NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
603167 |
2n95   |
25881 | cing | 4-filtered-FRED | STAR | entry | full | 942 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n95
# This FRED archive file contains, for PDB entry <2n95>:
#
# - 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_2n95
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n95
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 5518.11
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 $Protein_HIT1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Protein_HIT1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein HIT1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPHMVSSAVKCGICRGVDGKYKCPKCGVRYCSLKCYKDAAKHVHKESEQ
_Entity.Number_of_monomers 49
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 HIS . 1 1
4 MET . 1 1
5 VAL . 1 1
6 SER . 1 1
7 SER . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 LYS . 1 1
11 CYS . 1 1
12 GLY . 1 1
13 ILE . 1 1
14 CYS . 1 1
15 ARG . 1 1
16 GLY . 1 1
17 VAL . 1 1
18 ASP . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 TYR . 1 1
22 LYS . 1 1
23 CYS . 1 1
24 PRO . 1 1
25 LYS . 1 1
26 CYS . 1 1
27 GLY . 1 1
28 VAL . 1 1
29 ARG . 1 1
30 TYR . 1 1
31 CYS . 1 1
32 SER . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 CYS . 1 1
36 TYR . 1 1
37 LYS . 1 1
38 ASP . 1 1
39 ALA . 1 1
40 ALA . 1 1
41 LYS . 1 1
42 HIS . 1 1
43 VAL . 1 1
44 HIS . 1 1
45 LYS . 1 1
46 GLU . 1 1
47 SER . 1 1
48 GLU . 1 1
49 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
VAL 5 5 1 1
SER 6 6 1 1
SER 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
LYS 10 10 1 1
CYS 11 11 1 1
GLY 12 12 1 1
ILE 13 13 1 1
CYS 14 14 1 1
ARG 15 15 1 1
GLY 16 16 1 1
VAL 17 17 1 1
ASP 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
TYR 21 21 1 1
LYS 22 22 1 1
CYS 23 23 1 1
PRO 24 24 1 1
LYS 25 25 1 1
CYS 26 26 1 1
GLY 27 27 1 1
VAL 28 28 1 1
ARG 29 29 1 1
TYR 30 30 1 1
CYS 31 31 1 1
SER 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
CYS 35 35 1 1
TYR 36 36 1 1
LYS 37 37 1 1
ASP 38 38 1 1
ALA 39 39 1 1
ALA 40 40 1 1
LYS 41 41 1 1
HIS 42 42 1 1
VAL 43 43 1 1
HIS 44 44 1 1
LYS 45 45 1 1
GLU 46 46 1 1
SER 47 47 1 1
GLU 48 48 1 1
GLN 49 49 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
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594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 26 CYS H . 26 . HN 1 1
1 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
2 1 1 1 1 48 GLU H . 48 . HN 1 1
2 1 2 1 1 49 GLN H . 49 . HN 1 1
3 1 1 1 1 42 HIS HE1 . 42 . HE1 1 1
3 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
4 1 1 1 1 36 TYR HE1 . 36 . HE1 1 1
4 1 2 1 1 42 HIS HE1 . 42 . HE1 1 1
5 1 1 1 1 22 LYS HA . 22 . HA 1 1
5 1 2 1 1 30 TYR HE1 . 30 . HE1 1 1
6 1 1 1 1 42 HIS HA . 42 . HA 1 1
6 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1
7 1 1 1 1 11 CYS H . 11 . HN 1 1
7 1 2 1 1 17 VAL HA . 17 . HA 1 1
8 1 1 1 1 10 LYS HA . 10 . HA 1 1
8 1 2 1 1 19 GLY H . 19 . HN 1 1
9 1 1 1 1 10 LYS HA . 10 . HA 1 1
9 1 2 1 1 18 ASP H . 18 . HN 1 1
10 1 1 1 1 34 LYS HA . 34 . HA 1 1
10 1 2 1 1 36 TYR H . 36 . HN 1 1
11 1 1 1 1 26 CYS H . 26 . HN 1 1
11 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
12 1 1 1 1 39 ALA HA . 39 . HA 1 1
12 1 2 1 1 42 HIS H . 42 . HN 1 1
13 1 1 1 1 21 TYR HA . 21 . HA 1 1
13 1 2 1 1 21 TYR HE1 . 21 . HE1 1 1
14 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
14 1 2 1 1 30 TYR HE1 . 30 . HE1 1 1
15 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
15 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
16 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
16 1 2 1 1 36 TYR HE1 . 36 . HE1 1 1
17 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
17 1 2 1 1 27 GLY H . 27 . HN 1 1
18 1 1 1 1 12 GLY H . 12 . HN 1 1
18 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
19 1 1 1 1 29 ARG H . 29 . HN 1 1
19 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
20 1 1 1 1 13 ILE H . 13 . HN 1 1
20 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
21 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
21 1 2 1 1 14 CYS H . 14 . HN 1 1
22 1 1 1 1 43 VAL H . 43 . HN 1 1
22 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
23 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
23 1 2 1 1 47 SER H . 47 . HN 1 1
24 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
24 1 2 1 1 47 SER H . 47 . HN 1 1
25 1 1 1 1 9 VAL H . 9 . HN 1 1
25 1 2 1 1 9 VAL HB . 9 . HB 1 1
26 1 1 1 1 33 LEU QB . 33 . HB1 1 1
26 1 2 1 1 34 LYS H . 34 . HN 1 1
27 1 1 1 1 39 ALA MB . 39 . HB* 1 1
27 1 2 1 1 40 ALA H . 40 . HN 1 1
28 1 1 1 1 25 LYS QB . 25 . HB* 1 1
28 1 2 1 1 27 GLY H . 27 . HN 1 1
29 1 1 1 1 9 VAL QG . 9 . HG2* 1 1
29 1 2 1 1 10 LYS H . 10 . HN 1 1
30 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
30 1 2 1 1 29 ARG H . 29 . HN 1 1
31 1 1 1 1 20 LYS QB . 20 . HB* 1 1
31 1 2 1 1 21 TYR HE1 . 21 . HE1 1 1
32 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
32 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1
33 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
33 1 2 1 1 21 TYR HE1 . 21 . HE1 1 1
34 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
34 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1
35 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
35 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1
36 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
36 1 2 1 1 21 TYR HE1 . 21 . HE1 1 1
37 1 1 1 1 20 LYS QD . 20 . HD* 1 1
37 1 2 1 1 21 TYR HE1 . 21 . HE1 1 1
38 1 1 1 1 20 LYS QD . 20 . HD* 1 1
38 1 2 1 1 21 TYR HD1 . 21 . HD1 1 1
39 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
39 1 2 1 1 21 TYR HD1 . 21 . HD1 1 1
40 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
40 1 2 1 1 21 TYR HD1 . 21 . HD1 1 1
41 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
41 1 2 1 1 42 HIS HE1 . 42 . HE1 1 1
42 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
42 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
43 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
43 1 2 1 1 30 TYR HE1 . 30 . HE1 1 1
44 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
44 1 2 1 1 36 TYR HD1 . 36 . HD1 1 1
45 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
45 1 2 1 1 21 TYR HD1 . 21 . HD1 1 1
46 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
46 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
47 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
47 1 2 1 1 30 TYR HA . 30 . HA 1 1
48 1 1 1 1 28 VAL HB . 28 . HB 1 1
48 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1
49 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
49 1 2 1 1 30 TYR HE1 . 30 . HE1 1 1
50 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
50 1 2 1 1 17 VAL H . 17 . HN 1 1
51 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
51 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
52 1 1 1 1 20 LYS QE . 20 . HE* 1 1
52 1 2 1 1 21 TYR HE1 . 21 . HE1 1 1
53 1 1 1 1 36 TYR HA . 36 . HA 1 1
53 1 2 1 1 38 ASP H . 38 . HN 1 1
54 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
54 1 2 1 1 15 ARG H . 15 . HN 1 1
55 1 1 1 1 30 TYR H . 30 . HN 1 1
55 1 2 1 1 31 CYS H . 31 . HN 1 1
56 1 1 1 1 11 CYS H . 11 . HN 1 1
56 1 2 1 1 16 GLY H . 16 . HN 1 1
57 1 1 1 1 11 CYS H . 11 . HN 1 1
57 1 2 1 1 18 ASP H . 18 . HN 1 1
58 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
58 1 2 1 1 27 GLY H . 27 . HN 1 1
59 1 1 1 1 36 TYR HE1 . 36 . HE1 1 1
59 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
60 1 1 1 1 33 LEU HA . 33 . HA 1 1
60 1 2 1 1 36 TYR HD1 . 36 . HD1 1 1
61 1 1 1 1 33 LEU H . 33 . HN 1 1
61 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
62 1 1 1 1 34 LYS HA . 34 . HA 1 1
62 1 2 1 1 37 LYS H . 37 . HN 1 1
63 1 1 1 1 22 LYS H . 22 . HN 1 1
63 1 2 1 1 22 LYS QD . 22 . HD* 1 1
64 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
64 1 2 1 1 38 ASP H . 38 . HN 1 1
65 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
65 1 2 1 1 36 TYR HD1 . 36 . HD1 1 1
66 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
66 1 2 1 1 30 TYR HE1 . 30 . HE1 1 1
67 1 1 1 1 36 TYR HD1 . 36 . HD1 1 1
67 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
68 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
68 1 2 1 1 36 TYR HD1 . 36 . HD1 1 1
69 1 1 1 1 43 VAL HA . 43 . HA 1 1
69 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
70 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
70 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
71 1 1 1 1 13 ILE HA . 13 . HA 1 1
71 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
72 1 1 1 1 33 LEU HA . 33 . HA 1 1
72 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
73 1 1 1 1 33 LEU HA . 33 . HA 1 1
73 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
74 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
74 1 2 1 1 41 LYS HA . 41 . HA 1 1
75 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
75 1 2 1 1 15 ARG HA . 15 . HA 1 1
76 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
76 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
77 1 1 1 1 4 MET HA . 4 . HA 1 1
77 1 2 1 1 4 MET ME . 4 . HE* 1 1
78 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
78 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
79 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
79 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
80 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
80 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
81 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
81 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
82 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
82 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
83 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
83 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
84 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
84 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
85 1 1 1 1 34 LYS HA . 34 . HA 1 1
85 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
86 1 1 1 1 25 LYS HA . 25 . HA 1 1
86 1 2 1 1 25 LYS QD . 25 . HD* 1 1
87 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
87 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
88 1 1 1 1 41 LYS HA . 41 . HA 1 1
88 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
89 1 1 1 1 41 LYS HA . 41 . HA 1 1
89 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
90 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
90 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
91 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
91 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
92 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
92 1 2 1 1 10 LYS QE . 10 . HE* 1 1
93 1 1 1 1 34 LYS QB . 34 . HB* 1 1
93 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
94 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
94 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
95 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
95 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
96 1 1 1 1 11 CYS HA . 11 . HA 1 1
96 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
97 1 1 1 1 22 LYS QE . 22 . HE* 1 1
97 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
98 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
98 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
99 1 1 1 1 20 LYS QB . 20 . HB* 1 1
99 1 2 1 1 20 LYS QD . 20 . HD* 1 1
100 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
100 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
101 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
101 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
102 1 1 1 1 34 LYS HA . 34 . HA 1 1
102 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
103 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
103 1 2 1 1 37 LYS HA . 37 . HA 1 1
104 1 1 1 1 37 LYS HA . 37 . HA 1 1
104 1 2 1 1 37 LYS QE . 37 . HE* 1 1
105 1 1 1 1 36 TYR HD1 . 36 . HD1 1 1
105 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
106 1 1 1 1 23 CYS HA . 23 . HA 1 1
106 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
107 1 1 1 1 23 CYS H . 23 . HN 1 1
107 1 2 1 1 30 TYR HD1 . 30 . HD1 1 1
108 1 1 1 1 21 TYR H . 21 . HN 1 1
108 1 2 1 1 21 TYR HE1 . 21 . HE1 1 1
109 1 1 1 1 9 VAL H . 9 . HN 1 1
109 1 2 1 1 10 LYS H . 10 . HN 1 1
110 1 1 1 1 11 CYS H . 11 . HN 1 1
110 1 2 1 1 12 GLY H . 12 . HN 1 1
111 1 1 1 1 15 ARG H . 15 . HN 1 1
111 1 2 1 1 16 GLY H . 16 . HN 1 1
112 1 1 1 1 16 GLY H . 16 . HN 1 1
112 1 2 1 1 17 VAL H . 17 . HN 1 1
113 1 1 1 1 20 LYS H . 20 . HN 1 1
113 1 2 1 1 21 TYR H . 21 . HN 1 1
114 1 1 1 1 21 TYR H . 21 . HN 1 1
114 1 2 1 1 22 LYS H . 22 . HN 1 1
115 1 1 1 1 26 CYS H . 26 . HN 1 1
115 1 2 1 1 27 GLY H . 27 . HN 1 1
116 1 1 1 1 39 ALA H . 39 . HN 1 1
116 1 2 1 1 40 ALA H . 40 . HN 1 1
117 1 1 1 1 40 ALA H . 40 . HN 1 1
117 1 2 1 1 41 LYS H . 41 . HN 1 1
118 1 1 1 1 41 LYS H . 41 . HN 1 1
118 1 2 1 1 42 HIS H . 42 . HN 1 1
119 1 1 1 1 8 ALA H . 8 . HN 1 1
119 1 2 1 1 9 VAL QG . 9 . HG2* 1 1
120 1 1 1 1 8 ALA H . 8 . HN 1 1
120 1 2 1 1 9 VAL H . 9 . HN 1 1
121 1 1 1 1 8 ALA HA . 8 . HA 1 1
121 1 2 1 1 9 VAL H . 9 . HN 1 1
122 1 1 1 1 8 ALA MB . 8 . HB* 1 1
122 1 2 1 1 9 VAL H . 9 . HN 1 1
123 1 1 1 1 9 VAL H . 9 . HN 1 1
123 1 2 1 1 9 VAL QG . 9 . HG1* 1 1
124 1 1 1 1 9 VAL HA . 9 . HA 1 1
124 1 2 1 1 10 LYS H . 10 . HN 1 1
125 1 1 1 1 10 LYS H . 10 . HN 1 1
125 1 2 1 1 10 LYS QE . 10 . HE* 1 1
126 1 1 1 1 10 LYS H . 10 . HN 1 1
126 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
127 1 1 1 1 10 LYS H . 10 . HN 1 1
127 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1
128 1 1 1 1 10 LYS H . 10 . HN 1 1
128 1 2 1 1 10 LYS QD . 10 . HD* 1 1
129 1 1 1 1 10 LYS H . 10 . HN 1 1
129 1 2 1 1 10 LYS QG . 10 . HG* 1 1
130 1 1 1 1 11 CYS H . 11 . HN 1 1
130 1 2 1 1 17 VAL H . 17 . HN 1 1
131 1 1 1 1 11 CYS H . 11 . HN 1 1
131 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
132 1 1 1 1 11 CYS H . 11 . HN 1 1
132 1 2 1 1 17 VAL HB . 17 . HB 1 1
133 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
133 1 2 1 1 11 CYS H . 11 . HN 1 1
134 1 1 1 1 10 LYS QD . 10 . HD* 1 1
134 1 2 1 1 11 CYS H . 11 . HN 1 1
135 1 1 1 1 10 LYS QG . 10 . HG* 1 1
135 1 2 1 1 11 CYS H . 11 . HN 1 1
136 1 1 1 1 11 CYS H . 11 . HN 1 1
136 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
137 1 1 1 1 12 GLY H . 12 . HN 1 1
137 1 2 1 1 31 CYS H . 31 . HN 1 1
138 1 1 1 1 12 GLY H . 12 . HN 1 1
138 1 2 1 1 30 TYR HA . 30 . HA 1 1
139 1 1 1 1 12 GLY H . 12 . HN 1 1
139 1 2 1 1 29 ARG HA . 29 . HA 1 1
140 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
140 1 2 1 1 12 GLY H . 12 . HN 1 1
141 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
141 1 2 1 1 12 GLY H . 12 . HN 1 1
142 1 1 1 1 12 GLY H . 12 . HN 1 1
142 1 2 1 1 13 ILE HB . 13 . HB 1 1
143 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
143 1 2 1 1 12 GLY H . 12 . HN 1 1
144 1 1 1 1 12 GLY H . 12 . HN 1 1
144 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
145 1 1 1 1 12 GLY H . 12 . HN 1 1
145 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
146 1 1 1 1 12 GLY H . 12 . HN 1 1
146 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
147 1 1 1 1 12 GLY H . 12 . HN 1 1
147 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
148 1 1 1 1 13 ILE H . 13 . HN 1 1
148 1 2 1 1 15 ARG HA . 15 . HA 1 1
149 1 1 1 1 13 ILE H . 13 . HN 1 1
149 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
150 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
150 1 2 1 1 13 ILE H . 13 . HN 1 1
151 1 1 1 1 13 ILE H . 13 . HN 1 1
151 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
152 1 1 1 1 12 GLY H . 12 . HN 1 1
152 1 2 1 1 14 CYS H . 14 . HN 1 1
153 1 1 1 1 11 CYS HA . 11 . HA 1 1
153 1 2 1 1 14 CYS H . 14 . HN 1 1
154 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
154 1 2 1 1 14 CYS H . 14 . HN 1 1
155 1 1 1 1 14 CYS H . 14 . HN 1 1
155 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
156 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
156 1 2 1 1 14 CYS H . 14 . HN 1 1
157 1 1 1 1 14 CYS H . 14 . HN 1 1
157 1 2 1 1 15 ARG QG . 15 . HG* 1 1
158 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
158 1 2 1 1 14 CYS H . 14 . HN 1 1
159 1 1 1 1 13 ILE H . 13 . HN 1 1
159 1 2 1 1 15 ARG H . 15 . HN 1 1
160 1 1 1 1 11 CYS HA . 11 . HA 1 1
160 1 2 1 1 15 ARG H . 15 . HN 1 1
161 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
161 1 2 1 1 15 ARG H . 15 . HN 1 1
162 1 1 1 1 15 ARG H . 15 . HN 1 1
162 1 2 1 1 15 ARG HB2 . 15 . HB2 1 1
163 1 1 1 1 15 ARG H . 15 . HN 1 1
163 1 2 1 1 15 ARG HB3 . 15 . HB1 1 1
164 1 1 1 1 15 ARG H . 15 . HN 1 1
164 1 2 1 1 15 ARG QG . 15 . HG* 1 1
165 1 1 1 1 16 GLY H . 16 . HN 1 1
165 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
166 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
166 1 2 1 1 16 GLY H . 16 . HN 1 1
167 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
167 1 2 1 1 16 GLY H . 16 . HN 1 1
168 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
168 1 2 1 1 16 GLY H . 16 . HN 1 1
169 1 1 1 1 16 GLY H . 16 . HN 1 1
169 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
170 1 1 1 1 16 GLY H . 16 . HN 1 1
170 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
171 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
171 1 2 1 1 17 VAL H . 17 . HN 1 1
172 1 1 1 1 17 VAL H . 17 . HN 1 1
172 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
173 1 1 1 1 17 VAL H . 17 . HN 1 1
173 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
174 1 1 1 1 17 VAL HA . 17 . HA 1 1
174 1 2 1 1 18 ASP H . 18 . HN 1 1
175 1 1 1 1 18 ASP H . 18 . HN 1 1
175 1 2 1 1 18 ASP HA . 18 . HA 1 1
176 1 1 1 1 18 ASP H . 18 . HN 1 1
176 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
177 1 1 1 1 18 ASP H . 18 . HN 1 1
177 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
178 1 1 1 1 17 VAL HB . 17 . HB 1 1
178 1 2 1 1 18 ASP H . 18 . HN 1 1
179 1 1 1 1 18 ASP H . 18 . HN 1 1
179 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
180 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
180 1 2 1 1 18 ASP H . 18 . HN 1 1
181 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
181 1 2 1 1 18 ASP H . 18 . HN 1 1
182 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
182 1 2 1 1 18 ASP H . 18 . HN 1 1
183 1 1 1 1 8 ALA MB . 8 . HB* 1 1
183 1 2 1 1 18 ASP H . 18 . HN 1 1
184 1 1 1 1 10 LYS H . 10 . HN 1 1
184 1 2 1 1 19 GLY H . 19 . HN 1 1
185 1 1 1 1 11 CYS HA . 11 . HA 1 1
185 1 2 1 1 19 GLY H . 19 . HN 1 1
186 1 1 1 1 19 GLY H . 19 . HN 1 1
186 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
187 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
187 1 2 1 1 19 GLY H . 19 . HN 1 1
188 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
188 1 2 1 1 19 GLY H . 19 . HN 1 1
189 1 1 1 1 9 VAL HB . 9 . HB 1 1
189 1 2 1 1 19 GLY H . 19 . HN 1 1
190 1 1 1 1 19 GLY H . 19 . HN 1 1
190 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
191 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
191 1 2 1 1 19 GLY H . 19 . HN 1 1
192 1 1 1 1 9 VAL QG . 9 . HG1* 1 1
192 1 2 1 1 19 GLY H . 19 . HN 1 1
193 1 1 1 1 19 GLY H . 19 . HN 1 1
193 1 2 1 1 20 LYS H . 20 . HN 1 1
194 1 1 1 1 20 LYS H . 20 . HN 1 1
194 1 2 1 1 31 CYS H . 31 . HN 1 1
195 1 1 1 1 20 LYS H . 20 . HN 1 1
195 1 2 1 1 21 TYR HD1 . 21 . HD1 1 1
196 1 1 1 1 20 LYS H . 20 . HN 1 1
196 1 2 1 1 31 CYS HA . 31 . HA 1 1
197 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
197 1 2 1 1 20 LYS H . 20 . HN 1 1
198 1 1 1 1 20 LYS H . 20 . HN 1 1
198 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
199 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
199 1 2 1 1 20 LYS H . 20 . HN 1 1
200 1 1 1 1 20 LYS H . 20 . HN 1 1
200 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
201 1 1 1 1 20 LYS H . 20 . HN 1 1
201 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
202 1 1 1 1 20 LYS H . 20 . HN 1 1
202 1 2 1 1 20 LYS QB . 20 . HB* 1 1
203 1 1 1 1 20 LYS H . 20 . HN 1 1
203 1 2 1 1 20 LYS QD . 20 . HD* 1 1
204 1 1 1 1 21 TYR H . 21 . HN 1 1
204 1 2 1 1 30 TYR HD1 . 30 . HD1 1 1
205 1 1 1 1 21 TYR H . 21 . HN 1 1
205 1 2 1 1 21 TYR HD1 . 21 . HD1 1 1
206 1 1 1 1 21 TYR H . 21 . HN 1 1
206 1 2 1 1 30 TYR HE1 . 30 . HE1 1 1
207 1 1 1 1 21 TYR H . 21 . HN 1 1
207 1 2 1 1 29 ARG HA . 29 . HA 1 1
208 1 1 1 1 21 TYR H . 21 . HN 1 1
208 1 2 1 1 31 CYS HA . 31 . HA 1 1
209 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
209 1 2 1 1 21 TYR H . 21 . HN 1 1
210 1 1 1 1 20 LYS QB . 20 . HB* 1 1
210 1 2 1 1 21 TYR H . 21 . HN 1 1
211 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
211 1 2 1 1 21 TYR H . 21 . HN 1 1
212 1 1 1 1 22 LYS H . 22 . HN 1 1
212 1 2 1 1 30 TYR HE1 . 30 . HE1 1 1
213 1 1 1 1 22 LYS H . 22 . HN 1 1
213 1 2 1 1 29 ARG HA . 29 . HA 1 1
214 1 1 1 1 21 TYR HA . 21 . HA 1 1
214 1 2 1 1 22 LYS H . 22 . HN 1 1
215 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
215 1 2 1 1 22 LYS H . 22 . HN 1 1
216 1 1 1 1 22 LYS H . 22 . HN 1 1
216 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
217 1 1 1 1 22 LYS H . 22 . HN 1 1
217 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
218 1 1 1 1 22 LYS H . 22 . HN 1 1
218 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
219 1 1 1 1 23 CYS H . 23 . HN 1 1
219 1 2 1 1 28 VAL H . 28 . HN 1 1
220 1 1 1 1 23 CYS H . 23 . HN 1 1
220 1 2 1 1 30 TYR H . 30 . HN 1 1
221 1 1 1 1 23 CYS H . 23 . HN 1 1
221 1 2 1 1 30 TYR HE1 . 30 . HE1 1 1
222 1 1 1 1 23 CYS H . 23 . HN 1 1
222 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
223 1 1 1 1 23 CYS H . 23 . HN 1 1
223 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
224 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
224 1 2 1 1 23 CYS H . 23 . HN 1 1
225 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
225 1 2 1 1 23 CYS H . 23 . HN 1 1
226 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
226 1 2 1 1 23 CYS H . 23 . HN 1 1
227 1 1 1 1 23 CYS H . 23 . HN 1 1
227 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
228 1 1 1 1 25 LYS H . 25 . HN 1 1
228 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
229 1 1 1 1 23 CYS HA . 23 . HA 1 1
229 1 2 1 1 25 LYS H . 25 . HN 1 1
230 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
230 1 2 1 1 25 LYS H . 25 . HN 1 1
231 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
231 1 2 1 1 25 LYS H . 25 . HN 1 1
232 1 1 1 1 24 PRO HG2 . 24 . HG2 1 1
232 1 2 1 1 25 LYS H . 25 . HN 1 1
233 1 1 1 1 25 LYS H . 25 . HN 1 1
233 1 2 1 1 25 LYS QE . 25 . HE* 1 1
234 1 1 1 1 25 LYS H . 25 . HN 1 1
234 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
235 1 1 1 1 25 LYS H . 25 . HN 1 1
235 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
236 1 1 1 1 26 CYS H . 26 . HN 1 1
236 1 2 1 1 28 VAL H . 28 . HN 1 1
237 1 1 1 1 23 CYS H . 23 . HN 1 1
237 1 2 1 1 26 CYS H . 26 . HN 1 1
238 1 1 1 1 26 CYS H . 26 . HN 1 1
238 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
239 1 1 1 1 24 PRO HA . 24 . HA 1 1
239 1 2 1 1 26 CYS H . 26 . HN 1 1
240 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
240 1 2 1 1 26 CYS H . 26 . HN 1 1
241 1 1 1 1 25 LYS QB . 25 . HB* 1 1
241 1 2 1 1 26 CYS H . 26 . HN 1 1
242 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
242 1 2 1 1 26 CYS H . 26 . HN 1 1
243 1 1 1 1 26 CYS H . 26 . HN 1 1
243 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
244 1 1 1 1 24 PRO HG2 . 24 . HG2 1 1
244 1 2 1 1 26 CYS H . 26 . HN 1 1
245 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
245 1 2 1 1 26 CYS H . 26 . HN 1 1
246 1 1 1 1 26 CYS H . 26 . HN 1 1
246 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
247 1 1 1 1 25 LYS H . 25 . HN 1 1
247 1 2 1 1 27 GLY H . 27 . HN 1 1
248 1 1 1 1 24 PRO HA . 24 . HA 1 1
248 1 2 1 1 27 GLY H . 27 . HN 1 1
249 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
249 1 2 1 1 27 GLY H . 27 . HN 1 1
250 1 1 1 1 27 GLY H . 27 . HN 1 1
250 1 2 1 1 28 VAL HB . 28 . HB 1 1
251 1 1 1 1 27 GLY H . 27 . HN 1 1
251 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
252 1 1 1 1 27 GLY H . 27 . HN 1 1
252 1 2 1 1 28 VAL H . 28 . HN 1 1
253 1 1 1 1 23 CYS HA . 23 . HA 1 1
253 1 2 1 1 28 VAL H . 28 . HN 1 1
254 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
254 1 2 1 1 28 VAL H . 28 . HN 1 1
255 1 1 1 1 28 VAL H . 28 . HN 1 1
255 1 2 1 1 28 VAL HB . 28 . HB 1 1
256 1 1 1 1 28 VAL H . 28 . HN 1 1
256 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
257 1 1 1 1 12 GLY H . 12 . HN 1 1
257 1 2 1 1 29 ARG H . 29 . HN 1 1
258 1 1 1 1 22 LYS HA . 22 . HA 1 1
258 1 2 1 1 29 ARG H . 29 . HN 1 1
259 1 1 1 1 28 VAL HB . 28 . HB 1 1
259 1 2 1 1 29 ARG H . 29 . HN 1 1
260 1 1 1 1 29 ARG H . 29 . HN 1 1
260 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
261 1 1 1 1 9 VAL QG . 9 . HG2* 1 1
261 1 2 1 1 29 ARG H . 29 . HN 1 1
262 1 1 1 1 20 LYS H . 20 . HN 1 1
262 1 2 1 1 30 TYR H . 30 . HN 1 1
263 1 1 1 1 30 TYR H . 30 . HN 1 1
263 1 2 1 1 30 TYR HE1 . 30 . HE1 1 1
264 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
264 1 2 1 1 30 TYR H . 30 . HN 1 1
265 1 1 1 1 11 CYS HA . 11 . HA 1 1
265 1 2 1 1 30 TYR H . 30 . HN 1 1
266 1 1 1 1 29 ARG HD2 . 29 . HD2 1 1
266 1 2 1 1 30 TYR H . 30 . HN 1 1
267 1 1 1 1 29 ARG HD3 . 29 . HD1 1 1
267 1 2 1 1 30 TYR H . 30 . HN 1 1
268 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
268 1 2 1 1 30 TYR H . 30 . HN 1 1
269 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
269 1 2 1 1 30 TYR H . 30 . HN 1 1
270 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
270 1 2 1 1 30 TYR H . 30 . HN 1 1
271 1 1 1 1 11 CYS HA . 11 . HA 1 1
271 1 2 1 1 31 CYS H . 31 . HN 1 1
272 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
272 1 2 1 1 31 CYS H . 31 . HN 1 1
273 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
273 1 2 1 1 31 CYS H . 31 . HN 1 1
274 1 1 1 1 31 CYS H . 31 . HN 1 1
274 1 2 1 1 32 SER H . 32 . HN 1 1
275 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
275 1 2 1 1 34 LYS H . 34 . HN 1 1
276 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
276 1 2 1 1 34 LYS H . 34 . HN 1 1
277 1 1 1 1 34 LYS H . 34 . HN 1 1
277 1 2 1 1 34 LYS QE . 34 . HE* 1 1
278 1 1 1 1 34 LYS H . 34 . HN 1 1
278 1 2 1 1 34 LYS QB . 34 . HB* 1 1
279 1 1 1 1 34 LYS H . 34 . HN 1 1
279 1 2 1 1 34 LYS QD . 34 . HD* 1 1
280 1 1 1 1 34 LYS H . 34 . HN 1 1
280 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
281 1 1 1 1 34 LYS H . 34 . HN 1 1
281 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
282 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
282 1 2 1 1 34 LYS H . 34 . HN 1 1
283 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
283 1 2 1 1 34 LYS H . 34 . HN 1 1
284 1 1 1 1 31 CYS H . 31 . HN 1 1
284 1 2 1 1 35 CYS H . 35 . HN 1 1
285 1 1 1 1 33 LEU H . 33 . HN 1 1
285 1 2 1 1 35 CYS H . 35 . HN 1 1
286 1 1 1 1 32 SER HA . 32 . HA 1 1
286 1 2 1 1 35 CYS H . 35 . HN 1 1
287 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
287 1 2 1 1 35 CYS H . 35 . HN 1 1
288 1 1 1 1 13 ILE HB . 13 . HB 1 1
288 1 2 1 1 35 CYS H . 35 . HN 1 1
289 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
289 1 2 1 1 35 CYS H . 35 . HN 1 1
290 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
290 1 2 1 1 35 CYS H . 35 . HN 1 1
291 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
291 1 2 1 1 35 CYS H . 35 . HN 1 1
292 1 1 1 1 36 TYR H . 36 . HN 1 1
292 1 2 1 1 38 ASP H . 38 . HN 1 1
293 1 1 1 1 33 LEU H . 33 . HN 1 1
293 1 2 1 1 36 TYR H . 36 . HN 1 1
294 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
294 1 2 1 1 36 TYR H . 36 . HN 1 1
295 1 1 1 1 33 LEU QB . 33 . HB1 1 1
295 1 2 1 1 36 TYR H . 36 . HN 1 1
296 1 1 1 1 36 TYR H . 36 . HN 1 1
296 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
297 1 1 1 1 38 ASP H . 38 . HN 1 1
297 1 2 1 1 42 HIS H . 42 . HN 1 1
298 1 1 1 1 38 ASP H . 38 . HN 1 1
298 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
299 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
299 1 2 1 1 38 ASP H . 38 . HN 1 1
300 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
300 1 2 1 1 38 ASP H . 38 . HN 1 1
301 1 1 1 1 38 ASP H . 38 . HN 1 1
301 1 2 1 1 39 ALA MB . 39 . HB* 1 1
302 1 1 1 1 37 LYS HG2 . 37 . HG2 1 1
302 1 2 1 1 38 ASP H . 38 . HN 1 1
303 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
303 1 2 1 1 38 ASP H . 38 . HN 1 1
304 1 1 1 1 38 ASP H . 38 . HN 1 1
304 1 2 1 1 39 ALA H . 39 . HN 1 1
305 1 1 1 1 39 ALA H . 39 . HN 1 1
305 1 2 1 1 41 LYS H . 41 . HN 1 1
306 1 1 1 1 38 ASP HA . 38 . HA 1 1
306 1 2 1 1 39 ALA H . 39 . HN 1 1
307 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
307 1 2 1 1 39 ALA H . 39 . HN 1 1
308 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
308 1 2 1 1 39 ALA H . 39 . HN 1 1
309 1 1 1 1 39 ALA H . 39 . HN 1 1
309 1 2 1 1 39 ALA MB . 39 . HB* 1 1
310 1 1 1 1 38 ASP HA . 38 . HA 1 1
310 1 2 1 1 40 ALA H . 40 . HN 1 1
311 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
311 1 2 1 1 40 ALA H . 40 . HN 1 1
312 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
312 1 2 1 1 40 ALA H . 40 . HN 1 1
313 1 1 1 1 40 ALA H . 40 . HN 1 1
313 1 2 1 1 40 ALA MB . 40 . HB* 1 1
314 1 1 1 1 39 ALA HA . 39 . HA 1 1
314 1 2 1 1 41 LYS H . 41 . HN 1 1
315 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
315 1 2 1 1 41 LYS H . 41 . HN 1 1
316 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
316 1 2 1 1 41 LYS H . 41 . HN 1 1
317 1 1 1 1 40 ALA H . 40 . HN 1 1
317 1 2 1 1 42 HIS H . 42 . HN 1 1
318 1 1 1 1 42 HIS H . 42 . HN 1 1
318 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
319 1 1 1 1 42 HIS H . 42 . HN 1 1
319 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
320 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
320 1 2 1 1 42 HIS H . 42 . HN 1 1
321 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
321 1 2 1 1 42 HIS H . 42 . HN 1 1
322 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
322 1 2 1 1 42 HIS H . 42 . HN 1 1
323 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
323 1 2 1 1 42 HIS H . 42 . HN 1 1
324 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
324 1 2 1 1 42 HIS H . 42 . HN 1 1
325 1 1 1 1 42 HIS HD2 . 42 . HD2 1 1
325 1 2 1 1 43 VAL H . 43 . HN 1 1
326 1 1 1 1 42 HIS HB3 . 42 . HB1 1 1
326 1 2 1 1 43 VAL H . 43 . HN 1 1
327 1 1 1 1 42 HIS HB2 . 42 . HB2 1 1
327 1 2 1 1 43 VAL H . 43 . HN 1 1
328 1 1 1 1 43 VAL H . 43 . HN 1 1
328 1 2 1 1 43 VAL HB . 43 . HB 1 1
329 1 1 1 1 43 VAL H . 43 . HN 1 1
329 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
330 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
330 1 2 1 1 43 VAL H . 43 . HN 1 1
331 1 1 1 1 46 GLU H . 46 . HN 1 1
331 1 2 1 1 46 GLU QG . 46 . HG* 1 1
332 1 1 1 1 46 GLU QG . 46 . HG* 1 1
332 1 2 1 1 47 SER H . 47 . HN 1 1
333 1 1 1 1 48 GLU H . 48 . HN 1 1
333 1 2 1 1 48 GLU QG . 48 . HG* 1 1
334 1 1 1 1 4 MET HA . 4 . HA 1 1
334 1 2 1 1 6 SER H . 6 . HN 1 1
335 1 1 1 1 4 MET ME . 4 . HE* 1 1
335 1 2 1 1 6 SER H . 6 . HN 1 1
336 1 1 1 1 9 VAL H . 9 . HN 1 1
336 1 2 1 1 19 GLY H . 19 . HN 1 1
337 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
337 1 2 1 1 31 CYS H . 31 . HN 1 1
338 1 1 1 1 36 TYR HD1 . 36 . HD1 1 1
338 1 2 1 1 37 LYS H . 37 . HN 1 1
339 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
339 1 2 1 1 37 LYS H . 37 . HN 1 1
340 1 1 1 1 37 LYS H . 37 . HN 1 1
340 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
341 1 1 1 1 37 LYS H . 37 . HN 1 1
341 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
342 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
342 1 2 1 1 37 LYS H . 37 . HN 1 1
343 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
343 1 2 1 1 37 LYS H . 37 . HN 1 1
344 1 1 1 1 41 LYS H . 41 . HN 1 1
344 1 2 1 1 41 LYS HD3 . 41 . HD1 1 1
345 1 1 1 1 41 LYS H . 41 . HN 1 1
345 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
346 1 1 1 1 8 ALA HA . 8 . HA 1 1
346 1 2 1 1 9 VAL QG . 9 . HG2* 1 1
347 1 1 1 1 8 ALA MB . 8 . HB* 1 1
347 1 2 1 1 9 VAL QG . 9 . HG1* 1 1
348 1 1 1 1 9 VAL HA . 9 . HA 1 1
348 1 2 1 1 9 VAL QG . 9 . HG2* 1 1
349 1 1 1 1 8 ALA MB . 8 . HB* 1 1
349 1 2 1 1 9 VAL HA . 9 . HA 1 1
350 1 1 1 1 9 VAL HA . 9 . HA 1 1
350 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
351 1 1 1 1 10 LYS HA . 10 . HA 1 1
351 1 2 1 1 10 LYS QD . 10 . HD* 1 1
352 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
352 1 2 1 1 10 LYS QD . 10 . HD* 1 1
353 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
353 1 2 1 1 10 LYS QD . 10 . HD* 1 1
354 1 1 1 1 9 VAL QG . 9 . HG2* 1 1
354 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1
355 1 1 1 1 9 VAL QG . 9 . HG2* 1 1
355 1 2 1 1 10 LYS QG . 10 . HG* 1 1
356 1 1 1 1 11 CYS HA . 11 . HA 1 1
356 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
357 1 1 1 1 11 CYS HA . 11 . HA 1 1
357 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
358 1 1 1 1 10 LYS HA . 10 . HA 1 1
358 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
359 1 1 1 1 13 ILE HA . 13 . HA 1 1
359 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
360 1 1 1 1 28 VAL HA . 28 . HA 1 1
360 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
361 1 1 1 1 28 VAL HA . 28 . HA 1 1
361 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
362 1 1 1 1 13 ILE HA . 13 . HA 1 1
362 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
363 1 1 1 1 13 ILE HA . 13 . HA 1 1
363 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
364 1 1 1 1 13 ILE HA . 13 . HA 1 1
364 1 2 1 1 41 LYS QE . 41 . HE* 1 1
365 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
365 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
366 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
366 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
367 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
367 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
368 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
368 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
369 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
369 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
370 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
370 1 2 1 1 35 CYS HA . 35 . HA 1 1
371 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
371 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
372 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
372 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
373 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
373 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
374 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
374 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
375 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
375 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
376 1 1 1 1 15 ARG HA . 15 . HA 1 1
376 1 2 1 1 15 ARG QD . 15 . HD* 1 1
377 1 1 1 1 15 ARG HA . 15 . HA 1 1
377 1 2 1 1 15 ARG QG . 15 . HG* 1 1
378 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
378 1 2 1 1 15 ARG QD . 15 . HD* 1 1
379 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
379 1 2 1 1 15 ARG QD . 15 . HD* 1 1
380 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
380 1 2 1 1 15 ARG QD . 15 . HD* 1 1
381 1 1 1 1 15 ARG H . 15 . HN 1 1
381 1 2 1 1 15 ARG QD . 15 . HD* 1 1
382 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
382 1 2 1 1 17 VAL HA . 17 . HA 1 1
383 1 1 1 1 17 VAL HA . 17 . HA 1 1
383 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
384 1 1 1 1 17 VAL HA . 17 . HA 1 1
384 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
385 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
385 1 2 1 1 18 ASP HA . 18 . HA 1 1
386 1 1 1 1 9 VAL QG . 9 . HG1* 1 1
386 1 2 1 1 18 ASP HA . 18 . HA 1 1
387 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
387 1 2 1 1 18 ASP HA . 18 . HA 1 1
388 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
388 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
389 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
389 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
390 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
390 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
391 1 1 1 1 9 VAL QG . 9 . HG1* 1 1
391 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
392 1 1 1 1 18 ASP HA . 18 . HA 1 1
392 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
393 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
393 1 2 1 1 31 CYS HA . 31 . HA 1 1
394 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
394 1 2 1 1 20 LYS HA . 20 . HA 1 1
395 1 1 1 1 20 LYS HA . 20 . HA 1 1
395 1 2 1 1 20 LYS QD . 20 . HD* 1 1
396 1 1 1 1 20 LYS HA . 20 . HA 1 1
396 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
397 1 1 1 1 9 VAL QG . 9 . HG1* 1 1
397 1 2 1 1 20 LYS HA . 20 . HA 1 1
398 1 1 1 1 21 TYR HA . 21 . HA 1 1
398 1 2 1 1 21 TYR HD1 . 21 . HD1 1 1
399 1 1 1 1 20 LYS QD . 20 . HD* 1 1
399 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
400 1 1 1 1 22 LYS HA . 22 . HA 1 1
400 1 2 1 1 30 TYR HD1 . 30 . HD1 1 1
401 1 1 1 1 22 LYS HA . 22 . HA 1 1
401 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
402 1 1 1 1 22 LYS HA . 22 . HA 1 1
402 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
403 1 1 1 1 22 LYS HA . 22 . HA 1 1
403 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
404 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
404 1 2 1 1 22 LYS QE . 22 . HE* 1 1
405 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
405 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
406 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
406 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
407 1 1 1 1 22 LYS QD . 22 . HD* 1 1
407 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
408 1 1 1 1 22 LYS QD . 22 . HD* 1 1
408 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
409 1 1 1 1 22 LYS QD . 22 . HD* 1 1
409 1 2 1 1 29 ARG HA . 29 . HA 1 1
410 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
410 1 2 1 1 41 LYS QE . 41 . HE* 1 1
411 1 1 1 1 23 CYS HA . 23 . HA 1 1
411 1 2 1 1 30 TYR HE1 . 30 . HE1 1 1
412 1 1 1 1 23 CYS HA . 23 . HA 1 1
412 1 2 1 1 36 TYR HE1 . 36 . HE1 1 1
413 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
413 1 2 1 1 30 TYR HE1 . 30 . HE1 1 1
414 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
414 1 2 1 1 25 LYS QB . 25 . HB* 1 1
415 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
415 1 2 1 1 30 TYR HE1 . 30 . HE1 1 1
416 1 1 1 1 25 LYS HA . 25 . HA 1 1
416 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
417 1 1 1 1 25 LYS H . 25 . HN 1 1
417 1 2 1 1 25 LYS QD . 25 . HD* 1 1
418 1 1 1 1 25 LYS HA . 25 . HA 1 1
418 1 2 1 1 26 CYS HA . 26 . HA 1 1
419 1 1 1 1 26 CYS HA . 26 . HA 1 1
419 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
420 1 1 1 1 25 LYS QB . 25 . HB* 1 1
420 1 2 1 1 26 CYS HA . 26 . HA 1 1
421 1 1 1 1 22 LYS QE . 22 . HE* 1 1
421 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
422 1 1 1 1 22 LYS QD . 22 . HD* 1 1
422 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
423 1 1 1 1 28 VAL HA . 28 . HA 1 1
423 1 2 1 1 29 ARG HA . 29 . HA 1 1
424 1 1 1 1 29 ARG HA . 29 . HA 1 1
424 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
425 1 1 1 1 29 ARG HA . 29 . HA 1 1
425 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
426 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
426 1 2 1 1 29 ARG HA . 29 . HA 1 1
427 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
427 1 2 1 1 29 ARG HA . 29 . HA 1 1
428 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
428 1 2 1 1 29 ARG HA . 29 . HA 1 1
429 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
429 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
430 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
430 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
431 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
431 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
432 1 1 1 1 9 VAL QG . 9 . HG1* 1 1
432 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
433 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
433 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
434 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
434 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
435 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
435 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
436 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
436 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
437 1 1 1 1 9 VAL QG . 9 . HG1* 1 1
437 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
438 1 1 1 1 9 VAL QG . 9 . HG1* 1 1
438 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
439 1 1 1 1 29 ARG H . 29 . HN 1 1
439 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
440 1 1 1 1 30 TYR HA . 30 . HA 1 1
440 1 2 1 1 30 TYR HD1 . 30 . HD1 1 1
441 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
441 1 2 1 1 30 TYR HA . 30 . HA 1 1
442 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
442 1 2 1 1 30 TYR HA . 30 . HA 1 1
443 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
443 1 2 1 1 30 TYR HA . 30 . HA 1 1
444 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
444 1 2 1 1 35 CYS H . 35 . HN 1 1
445 1 1 1 1 30 TYR HA . 30 . HA 1 1
445 1 2 1 1 31 CYS HA . 31 . HA 1 1
446 1 1 1 1 19 GLY H . 19 . HN 1 1
446 1 2 1 1 31 CYS HA . 31 . HA 1 1
447 1 1 1 1 11 CYS HA . 11 . HA 1 1
447 1 2 1 1 31 CYS HA . 31 . HA 1 1
448 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
448 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
449 1 1 1 1 11 CYS HA . 11 . HA 1 1
449 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
450 1 1 1 1 30 TYR HA . 30 . HA 1 1
450 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
451 1 1 1 1 17 VAL HB . 17 . HB 1 1
451 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
452 1 1 1 1 11 CYS HA . 11 . HA 1 1
452 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
453 1 1 1 1 30 TYR HA . 30 . HA 1 1
453 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
454 1 1 1 1 33 LEU HA . 33 . HA 1 1
454 1 2 1 1 36 TYR HA . 36 . HA 1 1
455 1 1 1 1 33 LEU HA . 33 . HA 1 1
455 1 2 1 1 33 LEU HG . 33 . HG 1 1
456 1 1 1 1 33 LEU QB . 33 . HB1 1 1
456 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
457 1 1 1 1 34 LYS HA . 34 . HA 1 1
457 1 2 1 1 34 LYS QD . 34 . HD* 1 1
458 1 1 1 1 34 LYS QD . 34 . HD* 1 1
458 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
459 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
459 1 2 1 1 35 CYS H . 35 . HN 1 1
460 1 1 1 1 35 CYS HA . 35 . HA 1 1
460 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
461 1 1 1 1 36 TYR HA . 36 . HA 1 1
461 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
462 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
462 1 2 1 1 36 TYR HA . 36 . HA 1 1
463 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
463 1 2 1 1 36 TYR HA . 36 . HA 1 1
464 1 1 1 1 36 TYR HA . 36 . HA 1 1
464 1 2 1 1 36 TYR HD1 . 36 . HD1 1 1
465 1 1 1 1 36 TYR HA . 36 . HA 1 1
465 1 2 1 1 36 TYR HE1 . 36 . HE1 1 1
466 1 1 1 1 30 TYR HD1 . 30 . HD1 1 1
466 1 2 1 1 36 TYR HA . 36 . HA 1 1
467 1 1 1 1 33 LEU H . 33 . HN 1 1
467 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
468 1 1 1 1 37 LYS HA . 37 . HA 1 1
468 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
469 1 1 1 1 37 LYS HA . 37 . HA 1 1
469 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
470 1 1 1 1 36 TYR HD1 . 36 . HD1 1 1
470 1 2 1 1 37 LYS HA . 37 . HA 1 1
471 1 1 1 1 38 ASP HA . 38 . HA 1 1
471 1 2 1 1 39 ALA MB . 39 . HB* 1 1
472 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
472 1 2 1 1 40 ALA MB . 40 . HB* 1 1
473 1 1 1 1 39 ALA HA . 39 . HA 1 1
473 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
474 1 1 1 1 40 ALA MB . 40 . HB* 1 1
474 1 2 1 1 41 LYS HA . 41 . HA 1 1
475 1 1 1 1 41 LYS HA . 41 . HA 1 1
475 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
476 1 1 1 1 41 LYS HA . 41 . HA 1 1
476 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
477 1 1 1 1 13 ILE HA . 13 . HA 1 1
477 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
478 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
478 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
479 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
479 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
480 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
480 1 2 1 1 42 HIS HA . 42 . HA 1 1
481 1 1 1 1 38 ASP H . 38 . HN 1 1
481 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
482 1 1 1 1 40 ALA H . 40 . HN 1 1
482 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
483 1 1 1 1 37 LYS HA . 37 . HA 1 1
483 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
484 1 1 1 1 43 VAL HA . 43 . HA 1 1
484 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
485 1 1 1 1 46 GLU HA . 46 . HA 1 1
485 1 2 1 1 46 GLU QG . 46 . HG* 1 1
486 1 1 1 1 48 GLU HA . 48 . HA 1 1
486 1 2 1 1 48 GLU QG . 48 . HG* 1 1
487 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
487 1 2 1 1 30 TYR HD1 . 30 . HD1 1 1
488 1 1 1 1 20 LYS QB . 20 . HB* 1 1
488 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
489 1 1 1 1 33 LEU QB . 33 . HB1 1 1
489 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
490 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
490 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
491 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
491 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
492 1 1 1 1 42 HIS HA . 42 . HA 1 1
492 1 2 1 1 43 VAL HB . 43 . HB 1 1
493 1 1 1 1 25 LYS QE . 25 . HE* 1 1
493 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
494 1 1 1 1 25 LYS QB . 25 . HB* 1 1
494 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
495 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
495 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
496 1 1 1 1 36 TYR HD1 . 36 . HD1 1 1
496 1 2 1 1 42 HIS HE1 . 42 . HE1 1 1
497 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
497 1 2 1 1 42 HIS HE1 . 42 . HE1 1 1
498 1 1 1 1 36 TYR HA . 36 . HA 1 1
498 1 2 1 1 42 HIS HE1 . 42 . HE1 1 1
499 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
499 1 2 1 1 42 HIS HE1 . 42 . HE1 1 1
500 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
500 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1
501 1 1 1 1 30 TYR HE1 . 30 . HE1 1 1
501 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
502 1 1 1 1 42 HIS HE1 . 42 . HE1 1 1
502 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
503 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
503 1 2 1 1 42 HIS HE1 . 42 . HE1 1 1
504 1 1 1 1 26 CYS HA . 26 . HA 1 1
504 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
505 1 1 1 1 9 VAL H . 9 . HN 1 1
505 1 2 1 1 20 LYS HA . 20 . HA 1 1
506 1 1 1 1 10 LYS H . 10 . HN 1 1
506 1 2 1 1 11 CYS H . 11 . HN 1 1
507 1 1 1 1 9 VAL HB . 9 . HB 1 1
507 1 2 1 1 10 LYS H . 10 . HN 1 1
508 1 1 1 1 11 CYS H . 11 . HN 1 1
508 1 2 1 1 15 ARG H . 15 . HN 1 1
509 1 1 1 1 11 CYS H . 11 . HN 1 1
509 1 2 1 1 30 TYR HA . 30 . HA 1 1
510 1 1 1 1 11 CYS H . 11 . HN 1 1
510 1 2 1 1 31 CYS HA . 31 . HA 1 1
511 1 1 1 1 10 LYS HA . 10 . HA 1 1
511 1 2 1 1 11 CYS H . 11 . HN 1 1
512 1 1 1 1 11 CYS H . 11 . HN 1 1
512 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
513 1 1 1 1 11 CYS H . 11 . HN 1 1
513 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
514 1 1 1 1 11 CYS H . 11 . HN 1 1
514 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
515 1 1 1 1 11 CYS H . 11 . HN 1 1
515 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
516 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
516 1 2 1 1 11 CYS H . 11 . HN 1 1
517 1 1 1 1 11 CYS H . 11 . HN 1 1
517 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
518 1 1 1 1 9 VAL QG . 9 . HG2* 1 1
518 1 2 1 1 11 CYS H . 11 . HN 1 1
519 1 1 1 1 12 GLY H . 12 . HN 1 1
519 1 2 1 1 15 ARG HA . 15 . HA 1 1
520 1 1 1 1 11 CYS HA . 11 . HA 1 1
520 1 2 1 1 12 GLY H . 12 . HN 1 1
521 1 1 1 1 12 GLY H . 12 . HN 1 1
521 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
522 1 1 1 1 12 GLY H . 12 . HN 1 1
522 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
523 1 1 1 1 12 GLY H . 12 . HN 1 1
523 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
524 1 1 1 1 12 GLY H . 12 . HN 1 1
524 1 2 1 1 13 ILE H . 13 . HN 1 1
525 1 1 1 1 13 ILE H . 13 . HN 1 1
525 1 2 1 1 14 CYS H . 14 . HN 1 1
526 1 1 1 1 13 ILE H . 13 . HN 1 1
526 1 2 1 1 30 TYR HA . 30 . HA 1 1
527 1 1 1 1 13 ILE H . 13 . HN 1 1
527 1 2 1 1 14 CYS HA . 14 . HA 1 1
528 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
528 1 2 1 1 13 ILE H . 13 . HN 1 1
529 1 1 1 1 11 CYS HA . 11 . HA 1 1
529 1 2 1 1 13 ILE H . 13 . HN 1 1
530 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
530 1 2 1 1 13 ILE H . 13 . HN 1 1
531 1 1 1 1 13 ILE H . 13 . HN 1 1
531 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
532 1 1 1 1 13 ILE H . 13 . HN 1 1
532 1 2 1 1 15 ARG QD . 15 . HD* 1 1
533 1 1 1 1 13 ILE H . 13 . HN 1 1
533 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
534 1 1 1 1 13 ILE H . 13 . HN 1 1
534 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
535 1 1 1 1 13 ILE H . 13 . HN 1 1
535 1 2 1 1 13 ILE HB . 13 . HB 1 1
536 1 1 1 1 13 ILE H . 13 . HN 1 1
536 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
537 1 1 1 1 13 ILE H . 13 . HN 1 1
537 1 2 1 1 15 ARG QG . 15 . HG* 1 1
538 1 1 1 1 14 CYS H . 14 . HN 1 1
538 1 2 1 1 16 GLY H . 16 . HN 1 1
539 1 1 1 1 14 CYS H . 14 . HN 1 1
539 1 2 1 1 15 ARG HA . 15 . HA 1 1
540 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
540 1 2 1 1 14 CYS H . 14 . HN 1 1
541 1 1 1 1 14 CYS H . 14 . HN 1 1
541 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
542 1 1 1 1 14 CYS H . 14 . HN 1 1
542 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
543 1 1 1 1 14 CYS H . 14 . HN 1 1
543 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
544 1 1 1 1 13 ILE HB . 13 . HB 1 1
544 1 2 1 1 14 CYS H . 14 . HN 1 1
545 1 1 1 1 14 CYS H . 14 . HN 1 1
545 1 2 1 1 15 ARG H . 15 . HN 1 1
546 1 1 1 1 12 GLY H . 12 . HN 1 1
546 1 2 1 1 15 ARG H . 15 . HN 1 1
547 1 1 1 1 15 ARG H . 15 . HN 1 1
547 1 2 1 1 15 ARG HA . 15 . HA 1 1
548 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
548 1 2 1 1 15 ARG H . 15 . HN 1 1
549 1 1 1 1 15 ARG H . 15 . HN 1 1
549 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
550 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
550 1 2 1 1 15 ARG H . 15 . HN 1 1
551 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
551 1 2 1 1 15 ARG H . 15 . HN 1 1
552 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
552 1 2 1 1 15 ARG H . 15 . HN 1 1
553 1 1 1 1 14 CYS HA . 14 . HA 1 1
553 1 2 1 1 16 GLY H . 16 . HN 1 1
554 1 1 1 1 15 ARG HA . 15 . HA 1 1
554 1 2 1 1 16 GLY H . 16 . HN 1 1
555 1 1 1 1 16 GLY H . 16 . HN 1 1
555 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
556 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
556 1 2 1 1 16 GLY H . 16 . HN 1 1
557 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
557 1 2 1 1 16 GLY H . 16 . HN 1 1
558 1 1 1 1 15 ARG QD . 15 . HD* 1 1
558 1 2 1 1 16 GLY H . 16 . HN 1 1
559 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
559 1 2 1 1 16 GLY H . 16 . HN 1 1
560 1 1 1 1 15 ARG QG . 15 . HG* 1 1
560 1 2 1 1 16 GLY H . 16 . HN 1 1
561 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
561 1 2 1 1 17 VAL H . 17 . HN 1 1
562 1 1 1 1 17 VAL H . 17 . HN 1 1
562 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
563 1 1 1 1 10 LYS QD . 10 . HD* 1 1
563 1 2 1 1 17 VAL H . 17 . HN 1 1
564 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
564 1 2 1 1 17 VAL H . 17 . HN 1 1
565 1 1 1 1 18 ASP H . 18 . HN 1 1
565 1 2 1 1 19 GLY H . 19 . HN 1 1
566 1 1 1 1 17 VAL H . 17 . HN 1 1
566 1 2 1 1 18 ASP H . 18 . HN 1 1
567 1 1 1 1 18 ASP HA . 18 . HA 1 1
567 1 2 1 1 19 GLY H . 19 . HN 1 1
568 1 1 1 1 18 ASP HA . 18 . HA 1 1
568 1 2 1 1 20 LYS H . 20 . HN 1 1
569 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
569 1 2 1 1 21 TYR H . 21 . HN 1 1
570 1 1 1 1 21 TYR H . 21 . HN 1 1
570 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
571 1 1 1 1 21 TYR H . 21 . HN 1 1
571 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
572 1 1 1 1 20 LYS QD . 20 . HD* 1 1
572 1 2 1 1 21 TYR H . 21 . HN 1 1
573 1 1 1 1 21 TYR H . 21 . HN 1 1
573 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
574 1 1 1 1 22 LYS H . 22 . HN 1 1
574 1 2 1 1 23 CYS H . 23 . HN 1 1
575 1 1 1 1 21 TYR HD1 . 21 . HD1 1 1
575 1 2 1 1 22 LYS H . 22 . HN 1 1
576 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
576 1 2 1 1 22 LYS H . 22 . HN 1 1
577 1 1 1 1 22 LYS H . 22 . HN 1 1
577 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
578 1 1 1 1 23 CYS H . 23 . HN 1 1
578 1 2 1 1 29 ARG HA . 29 . HA 1 1
579 1 1 1 1 22 LYS HA . 22 . HA 1 1
579 1 2 1 1 23 CYS H . 23 . HN 1 1
580 1 1 1 1 23 CYS H . 23 . HN 1 1
580 1 2 1 1 24 PRO HA . 24 . HA 1 1
581 1 1 1 1 23 CYS H . 23 . HN 1 1
581 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
582 1 1 1 1 23 CYS H . 23 . HN 1 1
582 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
583 1 1 1 1 23 CYS H . 23 . HN 1 1
583 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
584 1 1 1 1 23 CYS H . 23 . HN 1 1
584 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
585 1 1 1 1 22 LYS QD . 22 . HD* 1 1
585 1 2 1 1 23 CYS H . 23 . HN 1 1
586 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
586 1 2 1 1 23 CYS H . 23 . HN 1 1
587 1 1 1 1 25 LYS H . 25 . HN 1 1
587 1 2 1 1 26 CYS H . 26 . HN 1 1
588 1 1 1 1 24 PRO HA . 24 . HA 1 1
588 1 2 1 1 25 LYS H . 25 . HN 1 1
589 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
589 1 2 1 1 25 LYS H . 25 . HN 1 1
590 1 1 1 1 25 LYS H . 25 . HN 1 1
590 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
591 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
591 1 2 1 1 25 LYS H . 25 . HN 1 1
592 1 1 1 1 25 LYS H . 25 . HN 1 1
592 1 2 1 1 25 LYS QB . 25 . HB* 1 1
593 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
593 1 2 1 1 26 CYS H . 26 . HN 1 1
594 1 1 1 1 26 CYS H . 26 . HN 1 1
594 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
595 1 1 1 1 26 CYS H . 26 . HN 1 1
595 1 2 1 1 28 VAL HB . 28 . HB 1 1
596 1 1 1 1 23 CYS H . 23 . HN 1 1
596 1 2 1 1 27 GLY H . 27 . HN 1 1
597 1 1 1 1 27 GLY H . 27 . HN 1 1
597 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
598 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
598 1 2 1 1 27 GLY H . 27 . HN 1 1
599 1 1 1 1 27 GLY H . 27 . HN 1 1
599 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
600 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
600 1 2 1 1 28 VAL H . 28 . HN 1 1
601 1 1 1 1 28 VAL H . 28 . HN 1 1
601 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
602 1 1 1 1 28 VAL HA . 28 . HA 1 1
602 1 2 1 1 29 ARG H . 29 . HN 1 1
603 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
603 1 2 1 1 29 ARG H . 29 . HN 1 1
604 1 1 1 1 29 ARG H . 29 . HN 1 1
604 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
605 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
605 1 2 1 1 29 ARG H . 29 . HN 1 1
606 1 1 1 1 12 GLY H . 12 . HN 1 1
606 1 2 1 1 30 TYR H . 30 . HN 1 1
607 1 1 1 1 29 ARG H . 29 . HN 1 1
607 1 2 1 1 30 TYR H . 30 . HN 1 1
608 1 1 1 1 21 TYR H . 21 . HN 1 1
608 1 2 1 1 30 TYR H . 30 . HN 1 1
609 1 1 1 1 30 TYR H . 30 . HN 1 1
609 1 2 1 1 30 TYR HD1 . 30 . HD1 1 1
610 1 1 1 1 29 ARG HA . 29 . HA 1 1
610 1 2 1 1 30 TYR H . 30 . HN 1 1
611 1 1 1 1 22 LYS HA . 22 . HA 1 1
611 1 2 1 1 30 TYR H . 30 . HN 1 1
612 1 1 1 1 30 TYR H . 30 . HN 1 1
612 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
613 1 1 1 1 30 TYR H . 30 . HN 1 1
613 1 2 1 1 30 TYR HB2 . 30 . HB2 1 1
614 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
614 1 2 1 1 30 TYR H . 30 . HN 1 1
615 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
615 1 2 1 1 30 TYR H . 30 . HN 1 1
616 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
616 1 2 1 1 30 TYR H . 30 . HN 1 1
617 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
617 1 2 1 1 30 TYR H . 30 . HN 1 1
618 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
618 1 2 1 1 30 TYR H . 30 . HN 1 1
619 1 1 1 1 11 CYS H . 11 . HN 1 1
619 1 2 1 1 31 CYS H . 31 . HN 1 1
620 1 1 1 1 14 CYS H . 14 . HN 1 1
620 1 2 1 1 31 CYS H . 31 . HN 1 1
621 1 1 1 1 30 TYR HA . 30 . HA 1 1
621 1 2 1 1 31 CYS H . 31 . HN 1 1
622 1 1 1 1 31 CYS H . 31 . HN 1 1
622 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
623 1 1 1 1 31 CYS H . 31 . HN 1 1
623 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
624 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
624 1 2 1 1 31 CYS H . 31 . HN 1 1
625 1 1 1 1 31 CYS H . 31 . HN 1 1
625 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
626 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
626 1 2 1 1 31 CYS H . 31 . HN 1 1
627 1 1 1 1 13 ILE HB . 13 . HB 1 1
627 1 2 1 1 31 CYS H . 31 . HN 1 1
628 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
628 1 2 1 1 31 CYS H . 31 . HN 1 1
629 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
629 1 2 1 1 31 CYS H . 31 . HN 1 1
630 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
630 1 2 1 1 31 CYS H . 31 . HN 1 1
631 1 1 1 1 32 SER H . 32 . HN 1 1
631 1 2 1 1 36 TYR H . 36 . HN 1 1
632 1 1 1 1 30 TYR HA . 30 . HA 1 1
632 1 2 1 1 32 SER H . 32 . HN 1 1
633 1 1 1 1 32 SER H . 32 . HN 1 1
633 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
634 1 1 1 1 32 SER H . 32 . HN 1 1
634 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
635 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
635 1 2 1 1 32 SER H . 32 . HN 1 1
636 1 1 1 1 32 SER H . 32 . HN 1 1
636 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
637 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
637 1 2 1 1 32 SER H . 32 . HN 1 1
638 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
638 1 2 1 1 32 SER H . 32 . HN 1 1
639 1 1 1 1 32 SER H . 32 . HN 1 1
639 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
640 1 1 1 1 34 LYS H . 34 . HN 1 1
640 1 2 1 1 35 CYS H . 35 . HN 1 1
641 1 1 1 1 34 LYS H . 34 . HN 1 1
641 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
642 1 1 1 1 35 CYS H . 35 . HN 1 1
642 1 2 1 1 36 TYR H . 36 . HN 1 1
643 1 1 1 1 35 CYS H . 35 . HN 1 1
643 1 2 1 1 36 TYR HA . 36 . HA 1 1
644 1 1 1 1 35 CYS H . 35 . HN 1 1
644 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
645 1 1 1 1 35 CYS H . 35 . HN 1 1
645 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
646 1 1 1 1 34 LYS QB . 34 . HB* 1 1
646 1 2 1 1 35 CYS H . 35 . HN 1 1
647 1 1 1 1 34 LYS QD . 34 . HD* 1 1
647 1 2 1 1 35 CYS H . 35 . HN 1 1
648 1 1 1 1 36 TYR H . 36 . HN 1 1
648 1 2 1 1 36 TYR HD1 . 36 . HD1 1 1
649 1 1 1 1 33 LEU HA . 33 . HA 1 1
649 1 2 1 1 36 TYR H . 36 . HN 1 1
650 1 1 1 1 36 TYR H . 36 . HN 1 1
650 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
651 1 1 1 1 36 TYR H . 36 . HN 1 1
651 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
652 1 1 1 1 34 LYS QB . 34 . HB* 1 1
652 1 2 1 1 36 TYR H . 36 . HN 1 1
653 1 1 1 1 33 LEU HG . 33 . HG 1 1
653 1 2 1 1 36 TYR H . 36 . HN 1 1
654 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
654 1 2 1 1 36 TYR H . 36 . HN 1 1
655 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
655 1 2 1 1 37 LYS H . 37 . HN 1 1
656 1 1 1 1 37 LYS H . 37 . HN 1 1
656 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
657 1 1 1 1 37 LYS H . 37 . HN 1 1
657 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
658 1 1 1 1 37 LYS H . 37 . HN 1 1
658 1 2 1 1 38 ASP H . 38 . HN 1 1
659 1 1 1 1 37 LYS HA . 37 . HA 1 1
659 1 2 1 1 38 ASP H . 38 . HN 1 1
660 1 1 1 1 38 ASP H . 38 . HN 1 1
660 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
661 1 1 1 1 38 ASP H . 38 . HN 1 1
661 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
662 1 1 1 1 41 LYS H . 41 . HN 1 1
662 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
663 1 1 1 1 41 LYS H . 41 . HN 1 1
663 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
664 1 1 1 1 40 ALA HA . 40 . HA 1 1
664 1 2 1 1 42 HIS H . 42 . HN 1 1
665 1 1 1 1 42 HIS H . 42 . HN 1 1
665 1 2 1 1 43 VAL H . 43 . HN 1 1
666 1 1 1 1 42 HIS HA . 42 . HA 1 1
666 1 2 1 1 43 VAL H . 43 . HN 1 1
667 1 1 1 1 41 LYS HA . 41 . HA 1 1
667 1 2 1 1 43 VAL H . 43 . HN 1 1
668 1 1 1 1 47 SER HA . 47 . HA 1 1
668 1 2 1 1 49 GLN H . 49 . HN 1 1
669 1 1 1 1 29 ARG H . 29 . HN 1 1
669 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
670 1 1 1 1 29 ARG H . 29 . HN 1 1
670 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
671 1 1 1 1 41 LYS H . 41 . HN 1 1
671 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
672 1 1 1 1 40 ALA MB . 40 . HB* 1 1
672 1 2 1 1 41 LYS H . 41 . HN 1 1
673 1 1 1 1 21 TYR HA . 21 . HA 1 1
673 1 2 1 1 30 TYR H . 30 . HN 1 1
674 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
674 1 2 1 1 36 TYR H . 36 . HN 1 1
675 1 1 1 1 42 HIS H . 42 . HN 1 1
675 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1
676 1 1 1 1 4 MET QB . 4 . HB* 1 1
676 1 2 1 1 4 MET ME . 4 . HE* 1 1
677 1 1 1 1 9 VAL HA . 9 . HA 1 1
677 1 2 1 1 10 LYS QG . 10 . HG* 1 1
678 1 1 1 1 9 VAL HA . 9 . HA 1 1
678 1 2 1 1 19 GLY H . 19 . HN 1 1
679 1 1 1 1 10 LYS HA . 10 . HA 1 1
679 1 2 1 1 10 LYS QG . 10 . HG* 1 1
680 1 1 1 1 11 CYS HA . 11 . HA 1 1
680 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
681 1 1 1 1 11 CYS HA . 11 . HA 1 1
681 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
682 1 1 1 1 11 CYS HA . 11 . HA 1 1
682 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
683 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
683 1 2 1 1 11 CYS HA . 11 . HA 1 1
684 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
684 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
685 1 1 1 1 10 LYS HA . 10 . HA 1 1
685 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
686 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
686 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
687 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
687 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
688 1 1 1 1 28 VAL HA . 28 . HA 1 1
688 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
689 1 1 1 1 13 ILE HA . 13 . HA 1 1
689 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
690 1 1 1 1 13 ILE HB . 13 . HB 1 1
690 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
691 1 1 1 1 13 ILE HB . 13 . HB 1 1
691 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
692 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
692 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
693 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
693 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
694 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
694 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
695 1 1 1 1 11 CYS HA . 11 . HA 1 1
695 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
696 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
696 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
697 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
697 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
698 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
698 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
699 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
699 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
700 1 1 1 1 14 CYS HA . 14 . HA 1 1
700 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
701 1 1 1 1 14 CYS HA . 14 . HA 1 1
701 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
702 1 1 1 1 13 ILE HB . 13 . HB 1 1
702 1 2 1 1 14 CYS HA . 14 . HA 1 1
703 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
703 1 2 1 1 14 CYS HA . 14 . HA 1 1
704 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
704 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
705 1 1 1 1 17 VAL HB . 17 . HB 1 1
705 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
706 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
706 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
707 1 1 1 1 8 ALA MB . 8 . HB* 1 1
707 1 2 1 1 18 ASP HA . 18 . HA 1 1
708 1 1 1 1 11 CYS H . 11 . HN 1 1
708 1 2 1 1 18 ASP HA . 18 . HA 1 1
709 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
709 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
710 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
710 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
711 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
711 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
712 1 1 1 1 20 LYS QB . 20 . HB* 1 1
712 1 2 1 1 20 LYS QE . 20 . HE* 1 1
713 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
713 1 2 1 1 35 CYS HA . 35 . HA 1 1
714 1 1 1 1 22 LYS HA . 22 . HA 1 1
714 1 2 1 1 29 ARG HA . 29 . HA 1 1
715 1 1 1 1 22 LYS HA . 22 . HA 1 1
715 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
716 1 1 1 1 9 VAL QG . 9 . HG1* 1 1
716 1 2 1 1 22 LYS HA . 22 . HA 1 1
717 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
717 1 2 1 1 22 LYS HA . 22 . HA 1 1
718 1 1 1 1 23 CYS HA . 23 . HA 1 1
718 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
719 1 1 1 1 23 CYS HA . 23 . HA 1 1
719 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
720 1 1 1 1 23 CYS HA . 23 . HA 1 1
720 1 2 1 1 24 PRO HG2 . 24 . HG2 1 1
721 1 1 1 1 23 CYS HA . 23 . HA 1 1
721 1 2 1 1 27 GLY H . 27 . HN 1 1
722 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
722 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
723 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
723 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
724 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
724 1 2 1 1 25 LYS H . 25 . HN 1 1
725 1 1 1 1 23 CYS HA . 23 . HA 1 1
725 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
726 1 1 1 1 24 PRO HG3 . 24 . HG1 1 1
726 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
727 1 1 1 1 24 PRO HG2 . 24 . HG2 1 1
727 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
728 1 1 1 1 24 PRO HG3 . 24 . HG1 1 1
728 1 2 1 1 25 LYS H . 25 . HN 1 1
729 1 1 1 1 25 LYS HA . 25 . HA 1 1
729 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
730 1 1 1 1 26 CYS HA . 26 . HA 1 1
730 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
731 1 1 1 1 26 CYS HA . 26 . HA 1 1
731 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
732 1 1 1 1 26 CYS HA . 26 . HA 1 1
732 1 2 1 1 28 VAL H . 28 . HN 1 1
733 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
733 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
734 1 1 1 1 23 CYS HA . 23 . HA 1 1
734 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
735 1 1 1 1 26 CYS HA . 26 . HA 1 1
735 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
736 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
736 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
737 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
737 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
738 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
738 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
739 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
739 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
740 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
740 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
741 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
741 1 2 1 1 29 ARG H . 29 . HN 1 1
742 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
742 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
743 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
743 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
744 1 1 1 1 29 ARG HA . 29 . HA 1 1
744 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
745 1 1 1 1 29 ARG HA . 29 . HA 1 1
745 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
746 1 1 1 1 29 ARG HA . 29 . HA 1 1
746 1 2 1 1 30 TYR HD1 . 30 . HD1 1 1
747 1 1 1 1 29 ARG HA . 29 . HA 1 1
747 1 2 1 1 30 TYR HA . 30 . HA 1 1
748 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
748 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
749 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
749 1 2 1 1 30 TYR HA . 30 . HA 1 1
750 1 1 1 1 11 CYS HA . 11 . HA 1 1
750 1 2 1 1 30 TYR HA . 30 . HA 1 1
751 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
751 1 2 1 1 30 TYR HA . 30 . HA 1 1
752 1 1 1 1 30 TYR HA . 30 . HA 1 1
752 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
753 1 1 1 1 30 TYR HA . 30 . HA 1 1
753 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
754 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
754 1 2 1 1 30 TYR HA . 30 . HA 1 1
755 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
755 1 2 1 1 31 CYS HA . 31 . HA 1 1
756 1 1 1 1 31 CYS HA . 31 . HA 1 1
756 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
757 1 1 1 1 31 CYS HA . 31 . HA 1 1
757 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
758 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
758 1 2 1 1 31 CYS HA . 31 . HA 1 1
759 1 1 1 1 20 LYS QB . 20 . HB* 1 1
759 1 2 1 1 31 CYS HA . 31 . HA 1 1
760 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
760 1 2 1 1 31 CYS HA . 31 . HA 1 1
761 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
761 1 2 1 1 31 CYS HA . 31 . HA 1 1
762 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
762 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
763 1 1 1 1 30 TYR HD1 . 30 . HD1 1 1
763 1 2 1 1 32 SER HA . 32 . HA 1 1
764 1 1 1 1 32 SER HA . 32 . HA 1 1
764 1 2 1 1 34 LYS H . 34 . HN 1 1
765 1 1 1 1 33 LEU HA . 33 . HA 1 1
765 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
766 1 1 1 1 33 LEU HA . 33 . HA 1 1
766 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
767 1 1 1 1 33 LEU HA . 33 . HA 1 1
767 1 2 1 1 37 LYS H . 37 . HN 1 1
768 1 1 1 1 35 CYS HA . 35 . HA 1 1
768 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
769 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
769 1 2 1 1 35 CYS HA . 35 . HA 1 1
770 1 1 1 1 35 CYS H . 35 . HN 1 1
770 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
771 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
771 1 2 1 1 36 TYR H . 36 . HN 1 1
772 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
772 1 2 1 1 40 ALA MB . 40 . HB* 1 1
773 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
773 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
774 1 1 1 1 34 LYS HA . 34 . HA 1 1
774 1 2 1 1 34 LYS QE . 34 . HE* 1 1
775 1 1 1 1 34 LYS HA . 34 . HA 1 1
775 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
776 1 1 1 1 33 LEU QB . 33 . HB1 1 1
776 1 2 1 1 34 LYS HA . 34 . HA 1 1
777 1 1 1 1 43 VAL HA . 43 . HA 1 1
777 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
778 1 1 1 1 44 HIS HA . 44 . HA 1 1
778 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
779 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
779 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
780 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
780 1 2 1 1 30 TYR HB2 . 30 . HB2 1 1
781 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
781 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
782 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
782 1 2 1 1 22 LYS HA . 22 . HA 1 1
783 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
783 1 2 1 1 36 TYR H . 36 . HN 1 1
784 1 1 1 1 29 ARG HA . 29 . HA 1 1
784 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
785 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
785 1 2 1 1 35 CYS HA . 35 . HA 1 1
786 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
786 1 2 1 1 36 TYR HA . 36 . HA 1 1
787 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
787 1 2 1 1 30 TYR HB2 . 30 . HB2 1 1
788 1 1 1 1 13 ILE HB . 13 . HB 1 1
788 1 2 1 1 30 TYR HA . 30 . HA 1 1
789 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
789 1 2 1 1 30 TYR HA . 30 . HA 1 1
790 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
790 1 2 1 1 30 TYR HA . 30 . HA 1 1
791 1 1 1 1 9 VAL QG . 9 . HG1* 1 1
791 1 2 1 1 30 TYR HA . 30 . HA 1 1
792 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
792 1 2 1 1 30 TYR HA . 30 . HA 1 1
793 1 1 1 1 14 CYS H . 14 . HN 1 1
793 1 2 1 1 30 TYR HA . 30 . HA 1 1
794 1 1 1 1 15 ARG H . 15 . HN 1 1
794 1 2 1 1 30 TYR HA . 30 . HA 1 1
795 1 1 1 1 20 LYS H . 20 . HN 1 1
795 1 2 1 1 30 TYR HA . 30 . HA 1 1
796 1 1 1 1 30 TYR HA . 30 . HA 1 1
796 1 2 1 1 36 TYR HA . 36 . HA 1 1
797 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
797 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
798 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
798 1 2 1 1 42 HIS HA . 42 . HA 1 1
799 1 1 1 1 36 TYR HD1 . 36 . HD1 1 1
799 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
800 1 1 1 1 21 TYR HE1 . 21 . HE1 1 1
800 1 2 1 1 32 SER HA . 32 . HA 1 1
801 1 1 1 1 30 TYR HD1 . 30 . HD1 1 1
801 1 2 1 1 32 SER H . 32 . HN 1 1
802 1 1 1 1 30 TYR HD1 . 30 . HD1 1 1
802 1 2 1 1 36 TYR H . 36 . HN 1 1
803 1 1 1 1 30 TYR HD1 . 30 . HD1 1 1
803 1 2 1 1 31 CYS H . 31 . HN 1 1
804 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
804 1 2 1 1 29 ARG H . 29 . HN 1 1
805 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
805 1 2 1 1 31 CYS H . 31 . HN 1 1
806 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
806 1 2 1 1 36 TYR H . 36 . HN 1 1
807 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
807 1 2 1 1 27 GLY H . 27 . HN 1 1
808 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
808 1 2 1 1 19 GLY H . 19 . HN 1 1
809 1 1 1 1 22 LYS QD . 22 . HD* 1 1
809 1 2 1 1 28 VAL H . 28 . HN 1 1
810 1 1 1 1 13 ILE H . 13 . HN 1 1
810 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
811 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
811 1 2 1 1 30 TYR HD1 . 30 . HD1 1 1
812 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
812 1 2 1 1 30 TYR HD1 . 30 . HD1 1 1
813 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
813 1 2 1 1 30 TYR HD1 . 30 . HD1 1 1
814 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
814 1 2 1 1 21 TYR HE1 . 21 . HE1 1 1
815 1 1 1 1 20 LYS QB . 20 . HB* 1 1
815 1 2 1 1 21 TYR HD1 . 21 . HD1 1 1
816 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
816 1 2 1 1 30 TYR HE1 . 30 . HE1 1 1
817 1 1 1 1 30 TYR HD1 . 30 . HD1 1 1
817 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
818 1 1 1 1 13 ILE HB . 13 . HB 1 1
818 1 2 1 1 15 ARG H . 15 . HN 1 1
819 1 1 1 1 17 VAL H . 17 . HN 1 1
819 1 2 1 1 17 VAL HB . 17 . HB 1 1
820 1 1 1 1 31 CYS HB3 . 31 . HB1 1 1
820 1 2 1 1 32 SER H . 32 . HN 1 1
821 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
821 1 2 1 1 36 TYR HD1 . 36 . HD1 1 1
822 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
822 1 2 1 1 36 TYR HE1 . 36 . HE1 1 1
823 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
823 1 2 1 1 30 TYR HD1 . 30 . HD1 1 1
824 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
824 1 2 1 1 30 TYR HE1 . 30 . HE1 1 1
825 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
825 1 2 1 1 36 TYR HE1 . 36 . HE1 1 1
826 1 1 1 1 35 CYS HA . 35 . HA 1 1
826 1 2 1 1 38 ASP H . 38 . HN 1 1
827 1 1 1 1 13 ILE HA . 13 . HA 1 1
827 1 2 1 1 15 ARG H . 15 . HN 1 1
828 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
828 1 2 1 1 30 TYR HB2 . 30 . HB2 1 1
829 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
829 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
830 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
830 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
831 1 1 1 1 34 LYS HA . 34 . HA 1 1
831 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
832 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
832 1 2 1 1 31 CYS HB3 . 31 . HB1 1 1
833 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
833 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
834 1 1 1 1 39 ALA HA . 39 . HA 1 1
834 1 2 1 1 40 ALA MB . 40 . HB* 1 1
835 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
835 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
836 1 1 1 1 10 LYS HA . 10 . HA 1 1
836 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
837 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
837 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
838 1 1 1 1 9 VAL QG . 9 . HG1* 1 1
838 1 2 1 1 10 LYS HA . 10 . HA 1 1
839 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
839 1 2 1 1 20 LYS QB . 20 . HB* 1 1
840 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
840 1 2 1 1 22 LYS QE . 22 . HE* 1 1
841 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
841 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
842 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
842 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
843 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
843 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
844 1 1 1 1 4 MET HA . 4 . HA 1 1
844 1 2 1 1 4 MET QG . 4 . HG* 1 1
845 1 1 1 1 9 VAL QG . 9 . HG1* 1 1
845 1 2 1 1 29 ARG QG . 29 . HG* 1 1
846 1 1 1 1 12 GLY H . 12 . HN 1 1
846 1 2 1 1 29 ARG QG . 29 . HG* 1 1
847 1 1 1 1 13 ILE HA . 13 . HA 1 1
847 1 2 1 1 41 LYS QD . 41 . HD* 1 1
848 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
848 1 2 1 1 41 LYS QG . 41 . HG* 1 1
849 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
849 1 2 1 1 41 LYS QD . 41 . HD* 1 1
850 1 1 1 1 15 ARG H . 15 . HN 1 1
850 1 2 1 1 15 ARG QB . 15 . HB* 1 1
851 1 1 1 1 15 ARG QB . 15 . HB* 1 1
851 1 2 1 1 16 GLY H . 16 . HN 1 1
852 1 1 1 1 17 VAL HB . 17 . HB 1 1
852 1 2 1 1 18 ASP QB . 18 . HB* 1 1
853 1 1 1 1 18 ASP H . 18 . HN 1 1
853 1 2 1 1 18 ASP QB . 18 . HB* 1 1
854 1 1 1 1 18 ASP QB . 18 . HB* 1 1
854 1 2 1 1 19 GLY H . 19 . HN 1 1
855 1 1 1 1 22 LYS H . 22 . HN 1 1
855 1 2 1 1 29 ARG QD . 29 . HD* 1 1
856 1 1 1 1 22 LYS HA . 22 . HA 1 1
856 1 2 1 1 29 ARG QD . 29 . HD* 1 1
857 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
857 1 2 1 1 29 ARG QD . 29 . HD* 1 1
858 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
858 1 2 1 1 29 ARG QD . 29 . HD* 1 1
859 1 1 1 1 24 PRO QB . 24 . HB* 1 1
859 1 2 1 1 25 LYS H . 25 . HN 1 1
860 1 1 1 1 24 PRO QB . 24 . HB* 1 1
860 1 2 1 1 25 LYS HA . 25 . HA 1 1
861 1 1 1 1 25 LYS H . 25 . HN 1 1
861 1 2 1 1 26 CYS QB . 26 . HB* 1 1
862 1 1 1 1 26 CYS H . 26 . HN 1 1
862 1 2 1 1 26 CYS QB . 26 . HB* 1 1
863 1 1 1 1 26 CYS QB . 26 . HB* 1 1
863 1 2 1 1 27 GLY H . 27 . HN 1 1
864 1 1 1 1 26 CYS QB . 26 . HB* 1 1
864 1 2 1 1 28 VAL H . 28 . HN 1 1
865 1 1 1 1 26 CYS QB . 26 . HB* 1 1
865 1 2 1 1 28 VAL HB . 28 . HB 1 1
866 1 1 1 1 26 CYS QB . 26 . HB* 1 1
866 1 2 1 1 44 HIS HA . 44 . HA 1 1
867 1 1 1 1 26 CYS QB . 26 . HB* 1 1
867 1 2 1 1 44 HIS QB . 44 . HB* 1 1
868 1 1 1 1 26 CYS QB . 26 . HB* 1 1
868 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
869 1 1 1 1 29 ARG H . 29 . HN 1 1
869 1 2 1 1 29 ARG QG . 29 . HG* 1 1
870 1 1 1 1 29 ARG H . 29 . HN 1 1
870 1 2 1 1 29 ARG QD . 29 . HD* 1 1
871 1 1 1 1 29 ARG HA . 29 . HA 1 1
871 1 2 1 1 29 ARG QD . 29 . HD* 1 1
872 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
872 1 2 1 1 29 ARG QD . 29 . HD* 1 1
873 1 1 1 1 29 ARG QG . 29 . HG* 1 1
873 1 2 1 1 30 TYR H . 30 . HN 1 1
874 1 1 1 1 29 ARG QD . 29 . HD* 1 1
874 1 2 1 1 30 TYR H . 30 . HN 1 1
875 1 1 1 1 32 SER H . 32 . HN 1 1
875 1 2 1 1 32 SER QB . 32 . HB* 1 1
876 1 1 1 1 32 SER QB . 32 . HB* 1 1
876 1 2 1 1 34 LYS H . 34 . HN 1 1
877 1 1 1 1 32 SER QB . 32 . HB* 1 1
877 1 2 1 1 35 CYS H . 35 . HN 1 1
878 1 1 1 1 33 LEU HA . 33 . HA 1 1
878 1 2 1 1 33 LEU QD . 33 . HD* 1 1
879 1 1 1 1 33 LEU QD . 33 . HD* 1 1
879 1 2 1 1 34 LYS H . 34 . HN 1 1
880 1 1 1 1 33 LEU QD . 33 . HD* 1 1
880 1 2 1 1 36 TYR HA . 36 . HA 1 1
881 1 1 1 1 33 LEU QD . 33 . HD* 1 1
881 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
882 1 1 1 1 33 LEU QD . 33 . HD* 1 1
882 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
883 1 1 1 1 33 LEU QD . 33 . HD* 1 1
883 1 2 1 1 36 TYR HD1 . 36 . HD1 1 1
884 1 1 1 1 33 LEU QD . 33 . HD* 1 1
884 1 2 1 1 36 TYR HE1 . 36 . HE1 1 1
885 1 1 1 1 33 LEU QD . 33 . HD* 1 1
885 1 2 1 1 37 LYS H . 37 . HN 1 1
886 1 1 1 1 33 LEU QD . 33 . HD* 1 1
886 1 2 1 1 37 LYS HA . 37 . HA 1 1
887 1 1 1 1 33 LEU QD . 33 . HD* 1 1
887 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
888 1 1 1 1 33 LEU QD . 33 . HD* 1 1
888 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
889 1 1 1 1 33 LEU QD . 33 . HD* 1 1
889 1 2 1 1 37 LYS QE . 37 . HE* 1 1
890 1 1 1 1 40 ALA HA . 40 . HA 1 1
890 1 2 1 1 43 VAL QG . 43 . HG* 1 1
891 1 1 1 1 41 LYS H . 41 . HN 1 1
891 1 2 1 1 41 LYS QG . 41 . HG* 1 1
892 1 1 1 1 41 LYS H . 41 . HN 1 1
892 1 2 1 1 41 LYS QD . 41 . HD* 1 1
893 1 1 1 1 41 LYS H . 41 . HN 1 1
893 1 2 1 1 43 VAL QG . 43 . HG* 1 1
894 1 1 1 1 41 LYS HA . 41 . HA 1 1
894 1 2 1 1 41 LYS QG . 41 . HG* 1 1
895 1 1 1 1 41 LYS HA . 41 . HA 1 1
895 1 2 1 1 43 VAL QG . 43 . HG* 1 1
896 1 1 1 1 41 LYS QE . 41 . HE* 1 1
896 1 2 1 1 41 LYS QG . 41 . HG* 1 1
897 1 1 1 1 41 LYS QG . 41 . HG* 1 1
897 1 2 1 1 42 HIS H . 42 . HN 1 1
898 1 1 1 1 41 LYS QD . 41 . HD* 1 1
898 1 2 1 1 42 HIS H . 42 . HN 1 1
899 1 1 1 1 42 HIS H . 42 . HN 1 1
899 1 2 1 1 43 VAL QG . 43 . HG* 1 1
900 1 1 1 1 42 HIS HA . 42 . HA 1 1
900 1 2 1 1 43 VAL QG . 43 . HG* 1 1
901 1 1 1 1 43 VAL H . 43 . HN 1 1
901 1 2 1 1 43 VAL QG . 43 . HG* 1 1
902 1 1 1 1 43 VAL HA . 43 . HA 1 1
902 1 2 1 1 43 VAL QG . 43 . HG* 1 1
903 1 1 1 1 43 VAL QG . 43 . HG* 1 1
903 1 2 1 1 44 HIS H . 44 . HN 1 1
904 1 1 1 1 46 GLU QB . 46 . HB* 1 1
904 1 2 1 1 47 SER H . 47 . HN 1 1
905 1 1 1 1 48 GLU H . 48 . HN 1 1
905 1 2 1 1 48 GLU QB . 48 . HB* 1 1
906 1 1 1 1 48 GLU QB . 48 . HB* 1 1
906 1 2 1 1 49 GLN H . 49 . HN 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 . . . . . 5.4 0.0 5.4 1 1
2 1 . . . . . 4.33 0.0 4.33 1 1
3 1 . . . . . 4.58 0.0 4.58 1 1
4 1 . . . . . 3.24 0.0 3.24 1 1
5 1 . . . . . 3.41 0.0 3.41 1 1
6 1 . . . . . 3.18 0.0 3.18 1 1
7 1 . . . . . 4.86 0.0 4.86 1 1
8 1 . . . . . 3.43 0.0 3.43 1 1
9 1 . . . . . 4.62 0.0 4.62 1 1
10 1 . . . . . 4.66 0.0 4.66 1 1
11 1 . . . . . 4.4 0.0 4.4 1 1
12 1 . . . . . 4.28 0.0 4.28 1 1
13 1 . . . . . 4.98 0.0 4.98 1 1
14 1 . . . . . 5.47 0.0 5.47 1 1
15 1 . . . . . 3.55 0.0 3.55 1 1
16 1 . . . . . 5.55 0.0 5.55 1 1
17 1 . . . . . 4.85 0.0 4.85 1 1
18 1 . . . . . 5.23 0.0 5.23 1 1
19 1 . . . . . 4.6 0.0 4.6 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 3.78 0.0 3.78 1 1
22 1 . . . . . 4.2 0.0 4.2 1 1
23 1 . . . . . 4.7 0.0 4.7 1 1
24 1 . . . . . 4.7 0.0 4.7 1 1
25 1 . . . . . 3.8 0.0 3.8 1 1
26 1 . . . . . 4.2 0.0 4.2 1 1
27 1 . . . . . 3.81 0.0 3.81 1 1
28 1 . . . . . 4.23 0.0 4.23 1 1
29 1 . . . . . 3.74 0.0 3.74 1 1
30 1 . . . . . 5.06 0.0 5.06 1 1
31 1 . . . . . 4.31 0.0 4.31 1 1
32 1 . . . . . 4.62 0.0 4.62 1 1
33 1 . . . . . 4.99 0.0 4.99 1 1
34 1 . . . . . 3.3 0.0 3.3 1 1
35 1 . . . . . 4.01 0.0 4.01 1 1
36 1 . . . . . 4.59 0.0 4.59 1 1
37 1 . . . . . 3.96 0.0 3.96 1 1
38 1 . . . . . 4.24 0.0 4.24 1 1
39 1 . . . . . 3.34 0.0 3.34 1 1
40 1 . . . . . 4.28 0.0 4.28 1 1
41 1 . . . . . 4.32 0.0 4.32 1 1
42 1 . . . . . 4.88 0.0 4.88 1 1
43 1 . . . . . 4.69 0.0 4.69 1 1
44 1 . . . . . 4.79 0.0 4.79 1 1
45 1 . . . . . 4.58 0.0 4.58 1 1
46 1 . . . . . 5.27 0.0 5.27 1 1
47 1 . . . . . 4.94 0.0 4.94 1 1
48 1 . . . . . 4.14 0.0 4.14 1 1
49 1 . . . . . 4.2 0.0 4.2 1 1
50 1 . . . . . 4.48 0.0 4.48 1 1
51 1 . . . . . 3.55 0.0 3.55 1 1
52 1 . . . . . 4.1 0.0 4.1 1 1
53 1 . . . . . 4.61 0.0 4.61 1 1
54 1 . . . . . 4.62 0.0 4.62 1 1
55 1 . . . . . 4.56 0.0 4.56 1 1
56 1 . . . . . 4.23 0.0 4.23 1 1
57 1 . . . . . 4.87 0.0 4.87 1 1
58 1 . . . . . 5.92 0.0 5.92 1 1
59 1 . . . . . 6.0 0.0 6.0 1 1
60 1 . . . . . 5.45 0.0 5.45 1 1
61 1 . . . . . 5.18 0.0 5.18 1 1
62 1 . . . . . 5.59 0.0 5.59 1 1
63 1 . . . . . 4.94 0.0 4.94 1 1
64 1 . . . . . 5.07 0.0 5.07 1 1
65 1 . . . . . 3.67 0.0 3.67 1 1
66 1 . . . . . 4.99 0.0 4.99 1 1
67 1 . . . . . 4.5 0.0 4.5 1 1
68 1 . . . . . 5.6 0.0 5.6 1 1
69 1 . . . . . 3.63 0.0 3.63 1 1
70 1 . . . . . 4.96 0.0 4.96 1 1
71 1 . . . . . 3.1 0.0 3.1 1 1
72 1 . . . . . 3.9 0.0 3.9 1 1
73 1 . . . . . 3.9 0.0 3.9 1 1
74 1 . . . . . 4.37 0.0 4.37 1 1
75 1 . . . . . 4.84 0.0 4.84 1 1
76 1 . . . . . 5.8 0.0 5.8 1 1
77 1 . . . . . 4.34 0.0 4.34 1 1
78 1 . . . . . 4.91 0.0 4.91 1 1
79 1 . . . . . 3.63 0.0 3.63 1 1
80 1 . . . . . 4.29 0.0 4.29 1 1
81 1 . . . . . 4.59 0.0 4.59 1 1
82 1 . . . . . 3.42 0.0 3.42 1 1
83 1 . . . . . 3.15 0.0 3.15 1 1
84 1 . . . . . 4.19 0.0 4.19 1 1
85 1 . . . . . 4.12 0.0 4.12 1 1
86 1 . . . . . 3.06 0.0 3.06 1 1
87 1 . . . . . 4.22 0.0 4.22 1 1
88 1 . . . . . 4.58 0.0 4.58 1 1
89 1 . . . . . 4.58 0.0 4.58 1 1
90 1 . . . . . 4.16 0.0 4.16 1 1
91 1 . . . . . 4.64 0.0 4.64 1 1
92 1 . . . . . 3.79 0.0 3.79 1 1
93 1 . . . . . 5.46 0.0 5.46 1 1
94 1 . . . . . 3.86 0.0 3.86 1 1
95 1 . . . . . 3.23 0.0 3.23 1 1
96 1 . . . . . 3.76 0.0 3.76 1 1
97 1 . . . . . 4.33 0.0 4.33 1 1
98 1 . . . . . 4.44 0.0 4.44 1 1
99 1 . . . . . 2.8 0.0 2.8 1 1
100 1 . . . . . 4.53 0.0 4.53 1 1
101 1 . . . . . 6.0 0.0 6.0 1 1
102 1 . . . . . 6.0 0.0 6.0 1 1
103 1 . . . . . 4.99 0.0 4.99 1 1
104 1 . . . . . 5.43 0.0 5.43 1 1
105 1 . . . . . 4.48 0.0 4.48 1 1
106 1 . . . . . 5.51 0.0 5.51 1 1
107 1 . . . . . 5.77 0.0 5.77 1 1
108 1 . . . . . 5.37 0.0 5.37 1 1
109 1 . . . . . 4.54 0.0 4.54 1 1
110 1 . . . . . 4.55 0.0 4.55 1 1
111 1 . . . . . 3.27 0.0 3.27 1 1
112 1 . . . . . 3.02 0.0 3.02 1 1
113 1 . . . . . 3.12 0.0 3.12 1 1
114 1 . . . . . 4.59 0.0 4.59 1 1
115 1 . . . . . 2.7 0.0 2.7 1 1
116 1 . . . . . 3.25 0.0 3.25 1 1
117 1 . . . . . 2.86 0.0 2.86 1 1
118 1 . . . . . 2.97 0.0 2.97 1 1
119 1 . . . . . 6.0 0.0 6.0 1 1
120 1 . . . . . 5.54 0.0 5.54 1 1
121 1 . . . . . 2.75 0.0 2.75 1 1
122 1 . . . . . 3.41 0.0 3.41 1 1
123 1 . . . . . 2.99 0.0 2.99 1 1
124 1 . . . . . 2.64 0.0 2.64 1 1
125 1 . . . . . 5.13 0.0 5.13 1 1
126 1 . . . . . 3.11 0.0 3.11 1 1
127 1 . . . . . 3.94 0.0 3.94 1 1
128 1 . . . . . 3.99 0.0 3.99 1 1
129 1 . . . . . 3.52 0.0 3.52 1 1
130 1 . . . . . 3.87 0.0 3.87 1 1
131 1 . . . . . 4.09 0.0 4.09 1 1
132 1 . . . . . 5.98 0.0 5.98 1 1
133 1 . . . . . 4.17 0.0 4.17 1 1
134 1 . . . . . 3.93 0.0 3.93 1 1
135 1 . . . . . 4.64 0.0 4.64 1 1
136 1 . . . . . 4.52 0.0 4.52 1 1
137 1 . . . . . 5.26 0.0 5.26 1 1
138 1 . . . . . 3.97 0.0 3.97 1 1
139 1 . . . . . 5.6 0.0 5.6 1 1
140 1 . . . . . 4.62 0.0 4.62 1 1
141 1 . . . . . 4.49 0.0 4.49 1 1
142 1 . . . . . 5.34 0.0 5.34 1 1
143 1 . . . . . 6.0 0.0 6.0 1 1
144 1 . . . . . 3.78 0.0 3.78 1 1
145 1 . . . . . 4.59 0.0 4.59 1 1
146 1 . . . . . 5.08 0.0 5.08 1 1
147 1 . . . . . 5.17 0.0 5.17 1 1
148 1 . . . . . 4.71 0.0 4.71 1 1
149 1 . . . . . 4.85 0.0 4.85 1 1
150 1 . . . . . 4.87 0.0 4.87 1 1
151 1 . . . . . 3.94 0.0 3.94 1 1
152 1 . . . . . 4.87 0.0 4.87 1 1
153 1 . . . . . 4.98 0.0 4.98 1 1
154 1 . . . . . 4.65 0.0 4.65 1 1
155 1 . . . . . 4.5 0.0 4.5 1 1
156 1 . . . . . 3.86 0.0 3.86 1 1
157 1 . . . . . 4.68 0.0 4.68 1 1
158 1 . . . . . 4.93 0.0 4.93 1 1
159 1 . . . . . 3.71 0.0 3.71 1 1
160 1 . . . . . 4.87 0.0 4.87 1 1
161 1 . . . . . 4.17 0.0 4.17 1 1
162 1 . . . . . 4.1 0.0 4.1 1 1
163 1 . . . . . 4.1 0.0 4.1 1 1
164 1 . . . . . 3.28 0.0 3.28 1 1
165 1 . . . . . 4.99 0.0 4.99 1 1
166 1 . . . . . 4.0 0.0 4.0 1 1
167 1 . . . . . 4.68 0.0 4.68 1 1
168 1 . . . . . 4.68 0.0 4.68 1 1
169 1 . . . . . 4.8 0.0 4.8 1 1
170 1 . . . . . 4.47 0.0 4.47 1 1
171 1 . . . . . 3.05 0.0 3.05 1 1
172 1 . . . . . 2.87 0.0 2.87 1 1
173 1 . . . . . 3.08 0.0 3.08 1 1
174 1 . . . . . 2.82 0.0 2.82 1 1
175 1 . . . . . 2.91 0.0 2.91 1 1
176 1 . . . . . 5.74 0.0 5.74 1 1
177 1 . . . . . 3.67 0.0 3.67 1 1
178 1 . . . . . 3.02 0.0 3.02 1 1
179 1 . . . . . 3.67 0.0 3.67 1 1
180 1 . . . . . 3.47 0.0 3.47 1 1
181 1 . . . . . 3.62 0.0 3.62 1 1
182 1 . . . . . 5.53 0.0 5.53 1 1
183 1 . . . . . 5.93 0.0 5.93 1 1
184 1 . . . . . 4.33 0.0 4.33 1 1
185 1 . . . . . 4.09 0.0 4.09 1 1
186 1 . . . . . 2.89 0.0 2.89 1 1
187 1 . . . . . 5.61 0.0 5.61 1 1
188 1 . . . . . 4.41 0.0 4.41 1 1
189 1 . . . . . 5.49 0.0 5.49 1 1
190 1 . . . . . 4.82 0.0 4.82 1 1
191 1 . . . . . 4.73 0.0 4.73 1 1
192 1 . . . . . 4.07 0.0 4.07 1 1
193 1 . . . . . 4.4 0.0 4.4 1 1
194 1 . . . . . 5.19 0.0 5.19 1 1
195 1 . . . . . 4.54 0.0 4.54 1 1
196 1 . . . . . 3.22 0.0 3.22 1 1
197 1 . . . . . 3.1 0.0 3.1 1 1
198 1 . . . . . 4.61 0.0 4.61 1 1
199 1 . . . . . 5.44 0.0 5.44 1 1
200 1 . . . . . 3.73 0.0 3.73 1 1
201 1 . . . . . 3.29 0.0 3.29 1 1
202 1 . . . . . 3.06 0.0 3.06 1 1
203 1 . . . . . 4.38 0.0 4.38 1 1
204 1 . . . . . 4.97 0.0 4.97 1 1
205 1 . . . . . 3.4 0.0 3.4 1 1
206 1 . . . . . 5.03 0.0 5.03 1 1
207 1 . . . . . 5.29 0.0 5.29 1 1
208 1 . . . . . 4.13 0.0 4.13 1 1
209 1 . . . . . 4.41 0.0 4.41 1 1
210 1 . . . . . 3.66 0.0 3.66 1 1
211 1 . . . . . 4.35 0.0 4.35 1 1
212 1 . . . . . 4.34 0.0 4.34 1 1
213 1 . . . . . 5.17 0.0 5.17 1 1
214 1 . . . . . 2.88 0.0 2.88 1 1
215 1 . . . . . 3.33 0.0 3.33 1 1
216 1 . . . . . 3.41 0.0 3.41 1 1
217 1 . . . . . 3.61 0.0 3.61 1 1
218 1 . . . . . 5.13 0.0 5.13 1 1
219 1 . . . . . 3.94 0.0 3.94 1 1
220 1 . . . . . 5.21 0.0 5.21 1 1
221 1 . . . . . 4.38 0.0 4.38 1 1
222 1 . . . . . 4.73 0.0 4.73 1 1
223 1 . . . . . 4.67 0.0 4.67 1 1
224 1 . . . . . 4.08 0.0 4.08 1 1
225 1 . . . . . 4.18 0.0 4.18 1 1
226 1 . . . . . 3.94 0.0 3.94 1 1
227 1 . . . . . 3.89 0.0 3.89 1 1
228 1 . . . . . 5.51 0.0 5.51 1 1
229 1 . . . . . 4.06 0.0 4.06 1 1
230 1 . . . . . 4.06 0.0 4.06 1 1
231 1 . . . . . 4.67 0.0 4.67 1 1
232 1 . . . . . 3.48 0.0 3.48 1 1
233 1 . . . . . 4.98 0.0 4.98 1 1
234 1 . . . . . 3.58 0.0 3.58 1 1
235 1 . . . . . 3.82 0.0 3.82 1 1
236 1 . . . . . 4.03 0.0 4.03 1 1
237 1 . . . . . 5.75 0.0 5.75 1 1
238 1 . . . . . 4.79 0.0 4.79 1 1
239 1 . . . . . 5.07 0.0 5.07 1 1
240 1 . . . . . 4.66 0.0 4.66 1 1
241 1 . . . . . 3.14 0.0 3.14 1 1
242 1 . . . . . 4.01 0.0 4.01 1 1
243 1 . . . . . 3.92 0.0 3.92 1 1
244 1 . . . . . 5.97 0.0 5.97 1 1
245 1 . . . . . 4.71 0.0 4.71 1 1
246 1 . . . . . 4.9 0.0 4.9 1 1
247 1 . . . . . 3.85 0.0 3.85 1 1
248 1 . . . . . 4.7 0.0 4.7 1 1
249 1 . . . . . 4.31 0.0 4.31 1 1
250 1 . . . . . 5.01 0.0 5.01 1 1
251 1 . . . . . 4.3 0.0 4.3 1 1
252 1 . . . . . 3.39 0.0 3.39 1 1
253 1 . . . . . 4.99 0.0 4.99 1 1
254 1 . . . . . 3.69 0.0 3.69 1 1
255 1 . . . . . 2.9 0.0 2.9 1 1
256 1 . . . . . 3.12 0.0 3.12 1 1
257 1 . . . . . 4.32 0.0 4.32 1 1
258 1 . . . . . 5.15 0.0 5.15 1 1
259 1 . . . . . 3.94 0.0 3.94 1 1
260 1 . . . . . 3.83 0.0 3.83 1 1
261 1 . . . . . 6.0 0.0 6.0 1 1
262 1 . . . . . 5.51 0.0 5.51 1 1
263 1 . . . . . 4.62 0.0 4.62 1 1
264 1 . . . . . 4.86 0.0 4.86 1 1
265 1 . . . . . 4.71 0.0 4.71 1 1
266 1 . . . . . 4.75 0.0 4.75 1 1
267 1 . . . . . 4.75 0.0 4.75 1 1
268 1 . . . . . 4.35 0.0 4.35 1 1
269 1 . . . . . 4.44 0.0 4.44 1 1
270 1 . . . . . 4.93 0.0 4.93 1 1
271 1 . . . . . 4.05 0.0 4.05 1 1
272 1 . . . . . 4.27 0.0 4.27 1 1
273 1 . . . . . 3.53 0.0 3.53 1 1
274 1 . . . . . 3.32 0.0 3.32 1 1
275 1 . . . . . 3.97 0.0 3.97 1 1
276 1 . . . . . 3.97 0.0 3.97 1 1
277 1 . . . . . 4.61 0.0 4.61 1 1
278 1 . . . . . 2.74 0.0 2.74 1 1
279 1 . . . . . 3.34 0.0 3.34 1 1
280 1 . . . . . 4.12 0.0 4.12 1 1
281 1 . . . . . 4.29 0.0 4.29 1 1
282 1 . . . . . 5.12 0.0 5.12 1 1
283 1 . . . . . 5.12 0.0 5.12 1 1
284 1 . . . . . 5.08 0.0 5.08 1 1
285 1 . . . . . 5.15 0.0 5.15 1 1
286 1 . . . . . 5.17 0.0 5.17 1 1
287 1 . . . . . 4.05 0.0 4.05 1 1
288 1 . . . . . 5.59 0.0 5.59 1 1
289 1 . . . . . 4.29 0.0 4.29 1 1
290 1 . . . . . 5.09 0.0 5.09 1 1
291 1 . . . . . 5.06 0.0 5.06 1 1
292 1 . . . . . 4.65 0.0 4.65 1 1
293 1 . . . . . 4.77 0.0 4.77 1 1
294 1 . . . . . 3.52 0.0 3.52 1 1
295 1 . . . . . 5.42 0.0 5.42 1 1
296 1 . . . . . 5.92 0.0 5.92 1 1
297 1 . . . . . 4.88 0.0 4.88 1 1
298 1 . . . . . 2.99 0.0 2.99 1 1
299 1 . . . . . 4.52 0.0 4.52 1 1
300 1 . . . . . 4.39 0.0 4.39 1 1
301 1 . . . . . 5.42 0.0 5.42 1 1
302 1 . . . . . 5.12 0.0 5.12 1 1
303 1 . . . . . 5.01 0.0 5.01 1 1
304 1 . . . . . 4.38 0.0 4.38 1 1
305 1 . . . . . 4.72 0.0 4.72 1 1
306 1 . . . . . 2.61 0.0 2.61 1 1
307 1 . . . . . 4.48 0.0 4.48 1 1
308 1 . . . . . 4.46 0.0 4.46 1 1
309 1 . . . . . 2.69 0.0 2.69 1 1
310 1 . . . . . 3.86 0.0 3.86 1 1
311 1 . . . . . 4.65 0.0 4.65 1 1
312 1 . . . . . 4.86 0.0 4.86 1 1
313 1 . . . . . 2.66 0.0 2.66 1 1
314 1 . . . . . 4.39 0.0 4.39 1 1
315 1 . . . . . 4.15 0.0 4.15 1 1
316 1 . . . . . 4.19 0.0 4.19 1 1
317 1 . . . . . 3.74 0.0 3.74 1 1
318 1 . . . . . 3.22 0.0 3.22 1 1
319 1 . . . . . 3.46 0.0 3.46 1 1
320 1 . . . . . 5.24 0.0 5.24 1 1
321 1 . . . . . 4.25 0.0 4.25 1 1
322 1 . . . . . 3.54 0.0 3.54 1 1
323 1 . . . . . 4.26 0.0 4.26 1 1
324 1 . . . . . 4.47 0.0 4.47 1 1
325 1 . . . . . 3.6 0.0 3.6 1 1
326 1 . . . . . 4.65 0.0 4.65 1 1
327 1 . . . . . 4.63 0.0 4.63 1 1
328 1 . . . . . 3.17 0.0 3.17 1 1
329 1 . . . . . 4.2 0.0 4.2 1 1
330 1 . . . . . 5.27 0.0 5.27 1 1
331 1 . . . . . 4.97 0.0 4.97 1 1
332 1 . . . . . 5.28 0.0 5.28 1 1
333 1 . . . . . 4.52 0.0 4.52 1 1
334 1 . . . . . 4.61 0.0 4.61 1 1
335 1 . . . . . 4.06 0.0 4.06 1 1
336 1 . . . . . 4.92 0.0 4.92 1 1
337 1 . . . . . 5.07 0.0 5.07 1 1
338 1 . . . . . 3.94 0.0 3.94 1 1
339 1 . . . . . 3.79 0.0 3.79 1 1
340 1 . . . . . 3.0 0.0 3.0 1 1
341 1 . . . . . 3.04 0.0 3.04 1 1
342 1 . . . . . 5.42 0.0 5.42 1 1
343 1 . . . . . 5.42 0.0 5.42 1 1
344 1 . . . . . 5.31 0.0 5.31 1 1
345 1 . . . . . 5.31 0.0 5.31 1 1
346 1 . . . . . 4.82 0.0 4.82 1 1
347 1 . . . . . 4.15 0.0 4.15 1 1
348 1 . . . . . 2.87 0.0 2.87 1 1
349 1 . . . . . 4.15 0.0 4.15 1 1
350 1 . . . . . 5.15 0.0 5.15 1 1
351 1 . . . . . 3.79 0.0 3.79 1 1
352 1 . . . . . 3.38 0.0 3.38 1 1
353 1 . . . . . 3.28 0.0 3.28 1 1
354 1 . . . . . 6.0 0.0 6.0 1 1
355 1 . . . . . 5.06 0.0 5.06 1 1
356 1 . . . . . 4.59 0.0 4.59 1 1
357 1 . . . . . 5.44 0.0 5.44 1 1
358 1 . . . . . 4.65 0.0 4.65 1 1
359 1 . . . . . 4.24 0.0 4.24 1 1
360 1 . . . . . 3.03 0.0 3.03 1 1
361 1 . . . . . 3.49 0.0 3.49 1 1
362 1 . . . . . 3.7 0.0 3.7 1 1
363 1 . . . . . 5.97 0.0 5.97 1 1
364 1 . . . . . 6.0 0.0 6.0 1 1
365 1 . . . . . 3.84 0.0 3.84 1 1
366 1 . . . . . 4.0 0.0 4.0 1 1
367 1 . . . . . 3.73 0.0 3.73 1 1
368 1 . . . . . 4.11 0.0 4.11 1 1
369 1 . . . . . 5.03 0.0 5.03 1 1
370 1 . . . . . 4.14 0.0 4.14 1 1
371 1 . . . . . 3.08 0.0 3.08 1 1
372 1 . . . . . 3.53 0.0 3.53 1 1
373 1 . . . . . 4.34 0.0 4.34 1 1
374 1 . . . . . 4.0 0.0 4.0 1 1
375 1 . . . . . 3.49 0.0 3.49 1 1
376 1 . . . . . 3.96 0.0 3.96 1 1
377 1 . . . . . 3.15 0.0 3.15 1 1
378 1 . . . . . 3.83 0.0 3.83 1 1
379 1 . . . . . 3.83 0.0 3.83 1 1
380 1 . . . . . 4.44 0.0 4.44 1 1
381 1 . . . . . 4.71 0.0 4.71 1 1
382 1 . . . . . 4.91 0.0 4.91 1 1
383 1 . . . . . 3.08 0.0 3.08 1 1
384 1 . . . . . 3.32 0.0 3.32 1 1
385 1 . . . . . 3.96 0.0 3.96 1 1
386 1 . . . . . 4.47 0.0 4.47 1 1
387 1 . . . . . 4.74 0.0 4.74 1 1
388 1 . . . . . 4.89 0.0 4.89 1 1
389 1 . . . . . 4.89 0.0 4.89 1 1
390 1 . . . . . 5.64 0.0 5.64 1 1
391 1 . . . . . 4.67 0.0 4.67 1 1
392 1 . . . . . 4.84 0.0 4.84 1 1
393 1 . . . . . 4.62 0.0 4.62 1 1
394 1 . . . . . 4.76 0.0 4.76 1 1
395 1 . . . . . 4.35 0.0 4.35 1 1
396 1 . . . . . 4.02 0.0 4.02 1 1
397 1 . . . . . 5.35 0.0 5.35 1 1
398 1 . . . . . 3.36 0.0 3.36 1 1
399 1 . . . . . 5.76 0.0 5.76 1 1
400 1 . . . . . 4.24 0.0 4.24 1 1
401 1 . . . . . 3.81 0.0 3.81 1 1
402 1 . . . . . 3.69 0.0 3.69 1 1
403 1 . . . . . 4.63 0.0 4.63 1 1
404 1 . . . . . 4.96 0.0 4.96 1 1
405 1 . . . . . 5.33 0.0 5.33 1 1
406 1 . . . . . 5.66 0.0 5.66 1 1
407 1 . . . . . 5.35 0.0 5.35 1 1
408 1 . . . . . 4.18 0.0 4.18 1 1
409 1 . . . . . 4.64 0.0 4.64 1 1
410 1 . . . . . 4.16 0.0 4.16 1 1
411 1 . . . . . 4.2 0.0 4.2 1 1
412 1 . . . . . 4.35 0.0 4.35 1 1
413 1 . . . . . 5.77 0.0 5.77 1 1
414 1 . . . . . 5.27 0.0 5.27 1 1
415 1 . . . . . 4.27 0.0 4.27 1 1
416 1 . . . . . 3.96 0.0 3.96 1 1
417 1 . . . . . 4.64 0.0 4.64 1 1
418 1 . . . . . 5.06 0.0 5.06 1 1
419 1 . . . . . 5.42 0.0 5.42 1 1
420 1 . . . . . 4.42 0.0 4.42 1 1
421 1 . . . . . 4.79 0.0 4.79 1 1
422 1 . . . . . 4.57 0.0 4.57 1 1
423 1 . . . . . 4.56 0.0 4.56 1 1
424 1 . . . . . 4.0 0.0 4.0 1 1
425 1 . . . . . 4.0 0.0 4.0 1 1
426 1 . . . . . 4.52 0.0 4.52 1 1
427 1 . . . . . 4.62 0.0 4.62 1 1
428 1 . . . . . 4.54 0.0 4.54 1 1
429 1 . . . . . 5.98 0.0 5.98 1 1
430 1 . . . . . 5.24 0.0 5.24 1 1
431 1 . . . . . 5.82 0.0 5.82 1 1
432 1 . . . . . 4.91 0.0 4.91 1 1
433 1 . . . . . 4.76 0.0 4.76 1 1
434 1 . . . . . 4.76 0.0 4.76 1 1
435 1 . . . . . 4.61 0.0 4.61 1 1
436 1 . . . . . 4.61 0.0 4.61 1 1
437 1 . . . . . 4.48 0.0 4.48 1 1
438 1 . . . . . 4.48 0.0 4.48 1 1
439 1 . . . . . 4.6 0.0 4.6 1 1
440 1 . . . . . 4.13 0.0 4.13 1 1
441 1 . . . . . 5.93 0.0 5.93 1 1
442 1 . . . . . 4.7 0.0 4.7 1 1
443 1 . . . . . 4.29 0.0 4.29 1 1
444 1 . . . . . 6.0 0.0 6.0 1 1
445 1 . . . . . 4.34 0.0 4.34 1 1
446 1 . . . . . 4.74 0.0 4.74 1 1
447 1 . . . . . 4.86 0.0 4.86 1 1
448 1 . . . . . 4.19 0.0 4.19 1 1
449 1 . . . . . 6.0 0.0 6.0 1 1
450 1 . . . . . 5.89 0.0 5.89 1 1
451 1 . . . . . 5.68 0.0 5.68 1 1
452 1 . . . . . 5.14 0.0 5.14 1 1
453 1 . . . . . 5.74 0.0 5.74 1 1
454 1 . . . . . 4.45 0.0 4.45 1 1
455 1 . . . . . 3.31 0.0 3.31 1 1
456 1 . . . . . 5.05 0.0 5.05 1 1
457 1 . . . . . 3.49 0.0 3.49 1 1
458 1 . . . . . 2.75 0.0 2.75 1 1
459 1 . . . . . 5.11 0.0 5.11 1 1
460 1 . . . . . 3.3 0.0 3.3 1 1
461 1 . . . . . 5.24 0.0 5.24 1 1
462 1 . . . . . 5.38 0.0 5.38 1 1
463 1 . . . . . 4.0 0.0 4.0 1 1
464 1 . . . . . 3.34 0.0 3.34 1 1
465 1 . . . . . 4.75 0.0 4.75 1 1
466 1 . . . . . 5.29 0.0 5.29 1 1
467 1 . . . . . 5.03 0.0 5.03 1 1
468 1 . . . . . 3.4 0.0 3.4 1 1
469 1 . . . . . 3.24 0.0 3.24 1 1
470 1 . . . . . 4.3 0.0 4.3 1 1
471 1 . . . . . 4.01 0.0 4.01 1 1
472 1 . . . . . 4.91 0.0 4.91 1 1
473 1 . . . . . 4.71 0.0 4.71 1 1
474 1 . . . . . 4.24 0.0 4.24 1 1
475 1 . . . . . 3.67 0.0 3.67 1 1
476 1 . . . . . 3.67 0.0 3.67 1 1
477 1 . . . . . 5.05 0.0 5.05 1 1
478 1 . . . . . 4.62 0.0 4.62 1 1
479 1 . . . . . 4.62 0.0 4.62 1 1
480 1 . . . . . 3.82 0.0 3.82 1 1
481 1 . . . . . 5.48 0.0 5.48 1 1
482 1 . . . . . 6.0 0.0 6.0 1 1
483 1 . . . . . 5.54 0.0 5.54 1 1
484 1 . . . . . 3.63 0.0 3.63 1 1
485 1 . . . . . 3.47 0.0 3.47 1 1
486 1 . . . . . 3.49 0.0 3.49 1 1
487 1 . . . . . 5.66 0.0 5.66 1 1
488 1 . . . . . 5.97 0.0 5.97 1 1
489 1 . . . . . 5.72 0.0 5.72 1 1
490 1 . . . . . 6.0 0.0 6.0 1 1
491 1 . . . . . 5.58 0.0 5.58 1 1
492 1 . . . . . 5.18 0.0 5.18 1 1
493 1 . . . . . 5.02 0.0 5.02 1 1
494 1 . . . . . 3.3 0.0 3.3 1 1
495 1 . . . . . 4.26 0.0 4.26 1 1
496 1 . . . . . 3.36 0.0 3.36 1 1
497 1 . . . . . 4.75 0.0 4.75 1 1
498 1 . . . . . 4.26 0.0 4.26 1 1
499 1 . . . . . 3.83 0.0 3.83 1 1
500 1 . . . . . 5.16 0.0 5.16 1 1
501 1 . . . . . 4.74 0.0 4.74 1 1
502 1 . . . . . 5.41 0.0 5.41 1 1
503 1 . . . . . 5.16 0.0 5.16 1 1
504 1 . . . . . 4.82 0.0 4.82 1 1
505 1 . . . . . 6.0 0.0 6.0 1 1
506 1 . . . . . 4.7 0.0 4.7 1 1
507 1 . . . . . 4.1 0.0 4.1 1 1
508 1 . . . . . 5.29 0.0 5.29 1 1
509 1 . . . . . 5.19 0.0 5.19 1 1
510 1 . . . . . 5.37 0.0 5.37 1 1
511 1 . . . . . 2.62 0.0 2.62 1 1
512 1 . . . . . 2.86 0.0 2.86 1 1
513 1 . . . . . 4.45 0.0 4.45 1 1
514 1 . . . . . 2.92 0.0 2.92 1 1
515 1 . . . . . 4.25 0.0 4.25 1 1
516 1 . . . . . 3.2 0.0 3.2 1 1
517 1 . . . . . 5.78 0.0 5.78 1 1
518 1 . . . . . 5.37 0.0 5.37 1 1
519 1 . . . . . 5.62 0.0 5.62 1 1
520 1 . . . . . 2.72 0.0 2.72 1 1
521 1 . . . . . 5.6 0.0 5.6 1 1
522 1 . . . . . 4.19 0.0 4.19 1 1
523 1 . . . . . 4.36 0.0 4.36 1 1
524 1 . . . . . 3.28 0.0 3.28 1 1
525 1 . . . . . 3.01 0.0 3.01 1 1
526 1 . . . . . 4.33 0.0 4.33 1 1
527 1 . . . . . 5.35 0.0 5.35 1 1
528 1 . . . . . 3.39 0.0 3.39 1 1
529 1 . . . . . 4.03 0.0 4.03 1 1
530 1 . . . . . 4.25 0.0 4.25 1 1
531 1 . . . . . 6.0 0.0 6.0 1 1
532 1 . . . . . 6.0 0.0 6.0 1 1
533 1 . . . . . 4.9 0.0 4.9 1 1
534 1 . . . . . 5.26 0.0 5.26 1 1
535 1 . . . . . 2.97 0.0 2.97 1 1
536 1 . . . . . 3.08 0.0 3.08 1 1
537 1 . . . . . 5.0 0.0 5.0 1 1
538 1 . . . . . 4.1 0.0 4.1 1 1
539 1 . . . . . 4.07 0.0 4.07 1 1
540 1 . . . . . 3.73 0.0 3.73 1 1
541 1 . . . . . 4.04 0.0 4.04 1 1
542 1 . . . . . 3.32 0.0 3.32 1 1
543 1 . . . . . 5.69 0.0 5.69 1 1
544 1 . . . . . 2.87 0.0 2.87 1 1
545 1 . . . . . 2.92 0.0 2.92 1 1
546 1 . . . . . 5.16 0.0 5.16 1 1
547 1 . . . . . 2.58 0.0 2.58 1 1
548 1 . . . . . 4.26 0.0 4.26 1 1
549 1 . . . . . 5.32 0.0 5.32 1 1
550 1 . . . . . 3.34 0.0 3.34 1 1
551 1 . . . . . 4.33 0.0 4.33 1 1
552 1 . . . . . 5.22 0.0 5.22 1 1
553 1 . . . . . 5.46 0.0 5.46 1 1
554 1 . . . . . 3.08 0.0 3.08 1 1
555 1 . . . . . 2.81 0.0 2.81 1 1
556 1 . . . . . 3.37 0.0 3.37 1 1
557 1 . . . . . 4.96 0.0 4.96 1 1
558 1 . . . . . 5.64 0.0 5.64 1 1
559 1 . . . . . 5.21 0.0 5.21 1 1
560 1 . . . . . 4.78 0.0 4.78 1 1
561 1 . . . . . 4.04 0.0 4.04 1 1
562 1 . . . . . 4.94 0.0 4.94 1 1
563 1 . . . . . 5.72 0.0 5.72 1 1
564 1 . . . . . 5.39 0.0 5.39 1 1
565 1 . . . . . 4.68 0.0 4.68 1 1
566 1 . . . . . 4.36 0.0 4.36 1 1
567 1 . . . . . 2.8 0.0 2.8 1 1
568 1 . . . . . 5.75 0.0 5.75 1 1
569 1 . . . . . 4.28 0.0 4.28 1 1
570 1 . . . . . 3.63 0.0 3.63 1 1
571 1 . . . . . 5.32 0.0 5.32 1 1
572 1 . . . . . 4.88 0.0 4.88 1 1
573 1 . . . . . 3.23 0.0 3.23 1 1
574 1 . . . . . 4.76 0.0 4.76 1 1
575 1 . . . . . 5.31 0.0 5.31 1 1
576 1 . . . . . 4.19 0.0 4.19 1 1
577 1 . . . . . 4.68 0.0 4.68 1 1
578 1 . . . . . 3.9 0.0 3.9 1 1
579 1 . . . . . 2.65 0.0 2.65 1 1
580 1 . . . . . 5.57 0.0 5.57 1 1
581 1 . . . . . 5.58 0.0 5.58 1 1
582 1 . . . . . 4.77 0.0 4.77 1 1
583 1 . . . . . 3.01 0.0 3.01 1 1
584 1 . . . . . 3.09 0.0 3.09 1 1
585 1 . . . . . 4.24 0.0 4.24 1 1
586 1 . . . . . 4.05 0.0 4.05 1 1
587 1 . . . . . 2.93 0.0 2.93 1 1
588 1 . . . . . 3.37 0.0 3.37 1 1
589 1 . . . . . 3.36 0.0 3.36 1 1
590 1 . . . . . 5.02 0.0 5.02 1 1
591 1 . . . . . 4.73 0.0 4.73 1 1
592 1 . . . . . 2.87 0.0 2.87 1 1
593 1 . . . . . 3.51 0.0 3.51 1 1
594 1 . . . . . 3.92 0.0 3.92 1 1
595 1 . . . . . 5.09 0.0 5.09 1 1
596 1 . . . . . 4.28 0.0 4.28 1 1
597 1 . . . . . 2.75 0.0 2.75 1 1
598 1 . . . . . 3.37 0.0 3.37 1 1
599 1 . . . . . 5.37 0.0 5.37 1 1
600 1 . . . . . 3.25 0.0 3.25 1 1
601 1 . . . . . 3.83 0.0 3.83 1 1
602 1 . . . . . 2.61 0.0 2.61 1 1
603 1 . . . . . 4.22 0.0 4.22 1 1
604 1 . . . . . 3.12 0.0 3.12 1 1
605 1 . . . . . 3.12 0.0 3.12 1 1
606 1 . . . . . 5.31 0.0 5.31 1 1
607 1 . . . . . 4.32 0.0 4.32 1 1
608 1 . . . . . 3.8 0.0 3.8 1 1
609 1 . . . . . 3.31 0.0 3.31 1 1
610 1 . . . . . 2.74 0.0 2.74 1 1
611 1 . . . . . 3.65 0.0 3.65 1 1
612 1 . . . . . 3.76 0.0 3.76 1 1
613 1 . . . . . 4.08 0.0 4.08 1 1
614 1 . . . . . 4.66 0.0 4.66 1 1
615 1 . . . . . 3.49 0.0 3.49 1 1
616 1 . . . . . 5.28 0.0 5.28 1 1
617 1 . . . . . 5.7 0.0 5.7 1 1
618 1 . . . . . 4.16 0.0 4.16 1 1
619 1 . . . . . 5.81 0.0 5.81 1 1
620 1 . . . . . 6.0 0.0 6.0 1 1
621 1 . . . . . 2.87 0.0 2.87 1 1
622 1 . . . . . 3.71 0.0 3.71 1 1
623 1 . . . . . 3.88 0.0 3.88 1 1
624 1 . . . . . 3.19 0.0 3.19 1 1
625 1 . . . . . 2.99 0.0 2.99 1 1
626 1 . . . . . 3.53 0.0 3.53 1 1
627 1 . . . . . 5.0 0.0 5.0 1 1
628 1 . . . . . 5.23 0.0 5.23 1 1
629 1 . . . . . 5.19 0.0 5.19 1 1
630 1 . . . . . 5.89 0.0 5.89 1 1
631 1 . . . . . 4.31 0.0 4.31 1 1
632 1 . . . . . 4.11 0.0 4.11 1 1
633 1 . . . . . 4.17 0.0 4.17 1 1
634 1 . . . . . 4.17 0.0 4.17 1 1
635 1 . . . . . 4.08 0.0 4.08 1 1
636 1 . . . . . 3.61 0.0 3.61 1 1
637 1 . . . . . 3.25 0.0 3.25 1 1
638 1 . . . . . 3.88 0.0 3.88 1 1
639 1 . . . . . 4.79 0.0 4.79 1 1
640 1 . . . . . 3.45 0.0 3.45 1 1
641 1 . . . . . 4.99 0.0 4.99 1 1
642 1 . . . . . 2.95 0.0 2.95 1 1
643 1 . . . . . 4.95 0.0 4.95 1 1
644 1 . . . . . 2.87 0.0 2.87 1 1
645 1 . . . . . 4.66 0.0 4.66 1 1
646 1 . . . . . 3.11 0.0 3.11 1 1
647 1 . . . . . 4.95 0.0 4.95 1 1
648 1 . . . . . 4.66 0.0 4.66 1 1
649 1 . . . . . 3.3 0.0 3.3 1 1
650 1 . . . . . 2.93 0.0 2.93 1 1
651 1 . . . . . 2.94 0.0 2.94 1 1
652 1 . . . . . 4.59 0.0 4.59 1 1
653 1 . . . . . 5.91 0.0 5.91 1 1
654 1 . . . . . 4.32 0.0 4.32 1 1
655 1 . . . . . 3.34 0.0 3.34 1 1
656 1 . . . . . 3.64 0.0 3.64 1 1
657 1 . . . . . 3.58 0.0 3.58 1 1
658 1 . . . . . 3.39 0.0 3.39 1 1
659 1 . . . . . 3.47 0.0 3.47 1 1
660 1 . . . . . 2.97 0.0 2.97 1 1
661 1 . . . . . 4.51 0.0 4.51 1 1
662 1 . . . . . 4.91 0.0 4.91 1 1
663 1 . . . . . 3.94 0.0 3.94 1 1
664 1 . . . . . 5.42 0.0 5.42 1 1
665 1 . . . . . 4.35 0.0 4.35 1 1
666 1 . . . . . 2.82 0.0 2.82 1 1
667 1 . . . . . 5.43 0.0 5.43 1 1
668 1 . . . . . 5.37 0.0 5.37 1 1
669 1 . . . . . 5.5 0.0 5.5 1 1
670 1 . . . . . 5.5 0.0 5.5 1 1
671 1 . . . . . 2.92 0.0 2.92 1 1
672 1 . . . . . 3.12 0.0 3.12 1 1
673 1 . . . . . 5.29 0.0 5.29 1 1
674 1 . . . . . 6.0 0.0 6.0 1 1
675 1 . . . . . 5.34 0.0 5.34 1 1
676 1 . . . . . 2.68 0.0 2.68 1 1
677 1 . . . . . 4.75 0.0 4.75 1 1
678 1 . . . . . 5.08 0.0 5.08 1 1
679 1 . . . . . 3.72 0.0 3.72 1 1
680 1 . . . . . 3.67 0.0 3.67 1 1
681 1 . . . . . 4.43 0.0 4.43 1 1
682 1 . . . . . 4.35 0.0 4.35 1 1
683 1 . . . . . 5.32 0.0 5.32 1 1
684 1 . . . . . 3.97 0.0 3.97 1 1
685 1 . . . . . 4.93 0.0 4.93 1 1
686 1 . . . . . 3.43 0.0 3.43 1 1
687 1 . . . . . 4.63 0.0 4.63 1 1
688 1 . . . . . 4.45 0.0 4.45 1 1
689 1 . . . . . 3.63 0.0 3.63 1 1
690 1 . . . . . 3.54 0.0 3.54 1 1
691 1 . . . . . 3.99 0.0 3.99 1 1
692 1 . . . . . 4.8 0.0 4.8 1 1
693 1 . . . . . 4.42 0.0 4.42 1 1
694 1 . . . . . 4.55 0.0 4.55 1 1
695 1 . . . . . 5.6 0.0 5.6 1 1
696 1 . . . . . 5.8 0.0 5.8 1 1
697 1 . . . . . 6.0 0.0 6.0 1 1
698 1 . . . . . 3.61 0.0 3.61 1 1
699 1 . . . . . 3.94 0.0 3.94 1 1
700 1 . . . . . 2.92 0.0 2.92 1 1
701 1 . . . . . 2.86 0.0 2.86 1 1
702 1 . . . . . 4.58 0.0 4.58 1 1
703 1 . . . . . 4.07 0.0 4.07 1 1
704 1 . . . . . 5.06 0.0 5.06 1 1
705 1 . . . . . 4.91 0.0 4.91 1 1
706 1 . . . . . 4.57 0.0 4.57 1 1
707 1 . . . . . 4.8 0.0 4.8 1 1
708 1 . . . . . 4.0 0.0 4.0 1 1
709 1 . . . . . 4.53 0.0 4.53 1 1
710 1 . . . . . 4.6 0.0 4.6 1 1
711 1 . . . . . 4.04 0.0 4.04 1 1
712 1 . . . . . 4.01 0.0 4.01 1 1
713 1 . . . . . 5.48 0.0 5.48 1 1
714 1 . . . . . 3.2 0.0 3.2 1 1
715 1 . . . . . 4.83 0.0 4.83 1 1
716 1 . . . . . 5.52 0.0 5.52 1 1
717 1 . . . . . 5.83 0.0 5.83 1 1
718 1 . . . . . 3.41 0.0 3.41 1 1
719 1 . . . . . 4.53 0.0 4.53 1 1
720 1 . . . . . 4.45 0.0 4.45 1 1
721 1 . . . . . 5.21 0.0 5.21 1 1
722 1 . . . . . 5.93 0.0 5.93 1 1
723 1 . . . . . 6.0 0.0 6.0 1 1
724 1 . . . . . 4.67 0.0 4.67 1 1
725 1 . . . . . 3.55 0.0 3.55 1 1
726 1 . . . . . 5.01 0.0 5.01 1 1
727 1 . . . . . 5.41 0.0 5.41 1 1
728 1 . . . . . 4.71 0.0 4.71 1 1
729 1 . . . . . 3.79 0.0 3.79 1 1
730 1 . . . . . 2.88 0.0 2.88 1 1
731 1 . . . . . 2.88 0.0 2.88 1 1
732 1 . . . . . 5.31 0.0 5.31 1 1
733 1 . . . . . 5.98 0.0 5.98 1 1
734 1 . . . . . 5.95 0.0 5.95 1 1
735 1 . . . . . 6.0 0.0 6.0 1 1
736 1 . . . . . 2.88 0.0 2.88 1 1
737 1 . . . . . 4.12 0.0 4.12 1 1
738 1 . . . . . 4.21 0.0 4.21 1 1
739 1 . . . . . 3.64 0.0 3.64 1 1
740 1 . . . . . 5.41 0.0 5.41 1 1
741 1 . . . . . 3.9 0.0 3.9 1 1
742 1 . . . . . 3.63 0.0 3.63 1 1
743 1 . . . . . 3.5 0.0 3.5 1 1
744 1 . . . . . 3.76 0.0 3.76 1 1
745 1 . . . . . 3.76 0.0 3.76 1 1
746 1 . . . . . 4.4 0.0 4.4 1 1
747 1 . . . . . 4.98 0.0 4.98 1 1
748 1 . . . . . 4.1 0.0 4.1 1 1
749 1 . . . . . 4.63 0.0 4.63 1 1
750 1 . . . . . 3.6 0.0 3.6 1 1
751 1 . . . . . 4.26 0.0 4.26 1 1
752 1 . . . . . 3.01 0.0 3.01 1 1
753 1 . . . . . 4.54 0.0 4.54 1 1
754 1 . . . . . 4.62 0.0 4.62 1 1
755 1 . . . . . 3.3 0.0 3.3 1 1
756 1 . . . . . 2.94 0.0 2.94 1 1
757 1 . . . . . 3.0 0.0 3.0 1 1
758 1 . . . . . 4.13 0.0 4.13 1 1
759 1 . . . . . 4.8 0.0 4.8 1 1
760 1 . . . . . 4.35 0.0 4.35 1 1
761 1 . . . . . 4.68 0.0 4.68 1 1
762 1 . . . . . 4.77 0.0 4.77 1 1
763 1 . . . . . 4.36 0.0 4.36 1 1
764 1 . . . . . 4.5 0.0 4.5 1 1
765 1 . . . . . 3.19 0.0 3.19 1 1
766 1 . . . . . 3.51 0.0 3.51 1 1
767 1 . . . . . 4.29 0.0 4.29 1 1
768 1 . . . . . 3.67 0.0 3.67 1 1
769 1 . . . . . 3.3 0.0 3.3 1 1
770 1 . . . . . 3.89 0.0 3.89 1 1
771 1 . . . . . 4.33 0.0 4.33 1 1
772 1 . . . . . 4.99 0.0 4.99 1 1
773 1 . . . . . 5.23 0.0 5.23 1 1
774 1 . . . . . 4.34 0.0 4.34 1 1
775 1 . . . . . 3.82 0.0 3.82 1 1
776 1 . . . . . 4.24 0.0 4.24 1 1
777 1 . . . . . 5.03 0.0 5.03 1 1
778 1 . . . . . 3.2 0.0 3.2 1 1
779 1 . . . . . 4.1 0.0 4.1 1 1
780 1 . . . . . 4.03 0.0 4.03 1 1
781 1 . . . . . 5.72 0.0 5.72 1 1
782 1 . . . . . 5.69 0.0 5.69 1 1
783 1 . . . . . 5.42 0.0 5.42 1 1
784 1 . . . . . 6.0 0.0 6.0 1 1
785 1 . . . . . 5.49 0.0 5.49 1 1
786 1 . . . . . 5.57 0.0 5.57 1 1
787 1 . . . . . 5.07 0.0 5.07 1 1
788 1 . . . . . 5.38 0.0 5.38 1 1
789 1 . . . . . 5.43 0.0 5.43 1 1
790 1 . . . . . 5.25 0.0 5.25 1 1
791 1 . . . . . 6.0 0.0 6.0 1 1
792 1 . . . . . 6.0 0.0 6.0 1 1
793 1 . . . . . 6.0 0.0 6.0 1 1
794 1 . . . . . 6.0 0.0 6.0 1 1
795 1 . . . . . 6.0 0.0 6.0 1 1
796 1 . . . . . 6.0 0.0 6.0 1 1
797 1 . . . . . 5.08 0.0 5.08 1 1
798 1 . . . . . 4.75 0.0 4.75 1 1
799 1 . . . . . 6.0 0.0 6.0 1 1
800 1 . . . . . 4.68 0.0 4.68 1 1
801 1 . . . . . 3.83 0.0 3.83 1 1
802 1 . . . . . 5.38 0.0 5.38 1 1
803 1 . . . . . 4.66 0.0 4.66 1 1
804 1 . . . . . 5.5 0.0 5.5 1 1
805 1 . . . . . 4.51 0.0 4.51 1 1
806 1 . . . . . 3.88 0.0 3.88 1 1
807 1 . . . . . 4.85 0.0 4.85 1 1
808 1 . . . . . 4.41 0.0 4.41 1 1
809 1 . . . . . 3.98 0.0 3.98 1 1
810 1 . . . . . 4.37 0.0 4.37 1 1
811 1 . . . . . 4.6 0.0 4.6 1 1
812 1 . . . . . 4.79 0.0 4.79 1 1
813 1 . . . . . 5.45 0.0 5.45 1 1
814 1 . . . . . 4.99 0.0 4.99 1 1
815 1 . . . . . 4.27 0.0 4.27 1 1
816 1 . . . . . 3.89 0.0 3.89 1 1
817 1 . . . . . 4.38 0.0 4.38 1 1
818 1 . . . . . 4.99 0.0 4.99 1 1
819 1 . . . . . 4.06 0.0 4.06 1 1
820 1 . . . . . 5.17 0.0 5.17 1 1
821 1 . . . . . 3.44 0.0 3.44 1 1
822 1 . . . . . 4.19 0.0 4.19 1 1
823 1 . . . . . 3.36 0.0 3.36 1 1
824 1 . . . . . 5.31 0.0 5.31 1 1
825 1 . . . . . 4.79 0.0 4.79 1 1
826 1 . . . . . 4.4 0.0 4.4 1 1
827 1 . . . . . 5.55 0.0 5.55 1 1
828 1 . . . . . 5.07 0.0 5.07 1 1
829 1 . . . . . 4.57 0.0 4.57 1 1
830 1 . . . . . 4.52 0.0 4.52 1 1
831 1 . . . . . 5.54 0.0 5.54 1 1
832 1 . . . . . 4.4 0.0 4.4 1 1
833 1 . . . . . 4.31 0.0 4.31 1 1
834 1 . . . . . 4.82 0.0 4.82 1 1
835 1 . . . . . 5.15 0.0 5.15 1 1
836 1 . . . . . 5.47 0.0 5.47 1 1
837 1 . . . . . 5.85 0.0 5.85 1 1
838 1 . . . . . 5.32 0.0 5.32 1 1
839 1 . . . . . 4.84 0.0 4.84 1 1
840 1 . . . . . 4.29 0.0 4.29 1 1
841 1 . . . . . 4.16 0.0 4.16 1 1
842 1 . . . . . 4.2 0.0 4.2 1 1
843 1 . . . . . 4.64 0.0 4.64 1 1
844 1 . . . . . 3.71 0.0 3.71 1 1
845 1 . . . . . . 0.0 4.57 1 1
846 1 . . . . . 5.81 0.0 5.81 1 1
847 1 . . . . . 4.03 0.0 4.03 1 1
848 1 . . . . . 4.03 0.0 4.03 1 1
849 1 . . . . . 3.95 0.0 3.95 1 1
850 1 . . . . . 3.51 0.0 3.51 1 1
851 1 . . . . . 4.1 0.0 4.1 1 1
852 1 . . . . . 4.6 0.0 4.6 1 1
853 1 . . . . . 3.17 0.0 3.17 1 1
854 1 . . . . . 3.78 0.0 3.78 1 1
855 1 . . . . . 5.39 0.0 5.39 1 1
856 1 . . . . . 3.63 0.0 3.63 1 1
857 1 . . . . . 4.18 0.0 4.18 1 1
858 1 . . . . . 4.94 0.0 4.94 1 1
859 1 . . . . . 4.05 0.0 4.05 1 1
860 1 . . . . . 5.38 0.0 5.38 1 1
861 1 . . . . . 5.52 0.0 5.52 1 1
862 1 . . . . . 3.29 0.0 3.29 1 1
863 1 . . . . . 4.21 0.0 4.21 1 1
864 1 . . . . . 5.02 0.0 5.02 1 1
865 1 . . . . . 4.64 0.0 4.64 1 1
866 1 . . . . . 4.4 0.0 4.4 1 1
867 1 . . . . . 5.03 0.0 5.03 1 1
868 1 . . . . . 3.0 0.0 3.0 1 1
869 1 . . . . . 3.81 0.0 3.81 1 1
870 1 . . . . . 4.73 0.0 4.73 1 1
871 1 . . . . . 3.35 0.0 3.35 1 1
872 1 . . . . . 3.58 0.0 3.58 1 1
873 1 . . . . . 5.26 0.0 5.26 1 1
874 1 . . . . . 4.02 0.0 4.02 1 1
875 1 . . . . . 3.61 0.0 3.61 1 1
876 1 . . . . . 3.18 0.0 3.18 1 1
877 1 . . . . . 4.81 0.0 4.81 1 1
878 1 . . . . . 3.05 0.0 3.05 1 1
879 1 . . . . . 4.51 0.0 4.51 1 1
880 1 . . . . . 5.27 0.0 5.27 1 1
881 1 . . . . . 5.11 0.0 5.11 1 1
882 1 . . . . . 3.72 0.0 3.72 1 1
883 1 . . . . . 4.38 0.0 4.38 1 1
884 1 . . . . . 5.51 0.0 5.51 1 1
885 1 . . . . . 4.51 0.0 4.51 1 1
886 1 . . . . . 4.86 0.0 4.86 1 1
887 1 . . . . . 5.05 0.0 5.05 1 1
888 1 . . . . . 3.78 0.0 3.78 1 1
889 1 . . . . . 5.39 0.0 5.39 1 1
890 1 . . . . . 4.61 0.0 4.61 1 1
891 1 . . . . . 3.63 0.0 3.63 1 1
892 1 . . . . . 4.62 0.0 4.62 1 1
893 1 . . . . . 4.78 0.0 4.78 1 1
894 1 . . . . . 3.06 0.0 3.06 1 1
895 1 . . . . . 4.15 0.0 4.15 1 1
896 1 . . . . . 3.21 0.0 3.21 1 1
897 1 . . . . . 4.73 0.0 4.73 1 1
898 1 . . . . . 5.64 0.0 5.64 1 1
899 1 . . . . . 4.06 0.0 4.06 1 1
900 1 . . . . . 4.7 0.0 4.7 1 1
901 1 . . . . . 3.12 0.0 3.12 1 1
902 1 . . . . . 3.09 0.0 3.09 1 1
903 1 . . . . . 4.56 0.0 4.56 1 1
904 1 . . . . . 4.01 0.0 4.01 1 1
905 1 . . . . . 3.67 0.0 3.67 1 1
906 1 . . . . . 4.21 0.0 4.21 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
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 11 CYS CB . 11 . CB 1 2
1 1 2 2 2 1 ZN ZN . 150 . ZN 1 2
2 1 1 1 1 14 CYS CB . 14 . CB 1 2
2 1 2 2 2 1 ZN ZN . 150 . ZN 1 2
3 1 1 1 1 31 CYS CB . 31 . CB 1 2
3 1 2 2 2 1 ZN ZN . 150 . ZN 1 2
4 1 1 1 1 35 CYS CB . 35 . CB 1 2
4 1 2 2 2 1 ZN ZN . 150 . ZN 1 2
5 1 1 1 1 11 CYS SG . 11 . SG 1 2
5 1 2 2 2 1 ZN ZN . 150 . ZN 1 2
6 1 1 1 1 14 CYS SG . 14 . SG 1 2
6 1 2 2 2 1 ZN ZN . 150 . ZN 1 2
7 1 1 1 1 31 CYS SG . 31 . SG 1 2
7 1 2 2 2 1 ZN ZN . 150 . ZN 1 2
8 1 1 1 1 35 CYS SG . 35 . SG 1 2
8 1 2 2 2 1 ZN ZN . 150 . ZN 1 2
9 1 1 1 1 23 CYS CB . 23 . CB 1 2
9 1 2 3 2 1 ZN ZN . 170 . ZN 1 2
10 1 1 1 1 26 CYS CB . 26 . CB 1 2
10 1 2 3 2 1 ZN ZN . 170 . ZN 1 2
11 1 1 1 1 23 CYS SG . 23 . SG 1 2
11 1 2 3 2 1 ZN ZN . 170 . ZN 1 2
12 1 1 1 1 26 CYS SG . 26 . SG 1 2
12 1 2 3 2 1 ZN ZN . 170 . ZN 1 2
13 1 1 1 1 42 HIS NE2 . 42 . NE2 1 2
13 1 2 3 2 1 ZN ZN . 170 . ZN 1 2
14 1 1 1 1 44 HIS NE2 . 44 . NE2 1 2
14 1 2 3 2 1 ZN ZN . 170 . ZN 1 2
15 1 1 1 1 11 CYS SG . 11 . SG 1 2
15 1 2 1 1 14 CYS SG . 14 . SG 1 2
16 1 1 1 1 11 CYS SG . 11 . SG 1 2
16 1 2 1 1 31 CYS SG . 31 . SG 1 2
17 1 1 1 1 11 CYS SG . 11 . SG 1 2
17 1 2 1 1 35 CYS SG . 35 . SG 1 2
18 1 1 1 1 14 CYS SG . 14 . SG 1 2
18 1 2 1 1 31 CYS SG . 31 . SG 1 2
19 1 1 1 1 14 CYS SG . 14 . SG 1 2
19 1 2 1 1 35 CYS SG . 35 . SG 1 2
20 1 1 1 1 31 CYS SG . 31 . SG 1 2
20 1 2 1 1 35 CYS SG . 35 . SG 1 2
21 1 1 1 1 23 CYS SG . 23 . SG 1 2
21 1 2 1 1 26 CYS SG . 26 . SG 1 2
22 1 1 1 1 23 CYS SG . 23 . SG 1 2
22 1 2 1 1 42 HIS NE2 . 42 . NE2 1 2
23 1 1 1 1 26 CYS SG . 26 . SG 1 2
23 1 2 1 1 42 HIS NE2 . 42 . NE2 1 2
24 1 1 1 1 23 CYS SG . 23 . SG 1 2
24 1 2 1 1 44 HIS NE2 . 44 . NE2 1 2
25 1 1 1 1 26 CYS SG . 26 . SG 1 2
25 1 2 1 1 44 HIS NE2 . 44 . NE2 1 2
26 1 1 1 1 42 HIS NE2 . 42 . NE2 1 2
26 1 2 1 1 44 HIS NE2 . 44 . NE2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 0.0 3.8 1 2
2 1 . . . . . 3.6 0.0 3.8 1 2
3 1 . . . . . 3.6 0.0 3.8 1 2
4 1 . . . . . 3.6 0.0 3.8 1 2
5 1 . . . . . 2.4 0.0 2.6 1 2
6 1 . . . . . 2.4 0.0 2.6 1 2
7 1 . . . . . 2.4 0.0 2.6 1 2
8 1 . . . . . 2.4 0.0 2.6 1 2
9 1 . . . . . 3.6 0.0 3.8 1 2
10 1 . . . . . 3.6 0.0 3.8 1 2
11 1 . . . . . 2.4 0.0 2.6 1 2
12 1 . . . . . 2.4 0.0 2.6 1 2
13 1 . . . . . 2.1 0.0 2.3 1 2
14 1 . . . . . 2.1 0.0 2.3 1 2
15 1 . . . . . 3.95 0.0 4.15 1 2
16 1 . . . . . 3.95 0.0 4.15 1 2
17 1 . . . . . 3.95 0.0 4.15 1 2
18 1 . . . . . 3.95 0.0 4.15 1 2
19 1 . . . . . 3.95 0.0 4.15 1 2
20 1 . . . . . 3.95 0.0 4.15 1 2
21 1 . . . . . 3.95 0.0 4.15 1 2
22 1 . . . . . 3.95 0.0 4.15 1 2
23 1 . . . . . 3.95 0.0 4.15 1 2
24 1 . . . . . 3.95 0.0 4.15 1 2
25 1 . . . . . 3.95 0.0 4.15 1 2
26 1 . . . . . 3.95 0.0 4.15 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -189.0 -156.4 . 11 . N . 11 . CA . 11 . CB . 11 . SG 1 1
2 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG 62.4 94.8 . 14 . N . 14 . CA . 14 . CB . 14 . SG 1 1
3 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -181.2 -148.4 . 23 . N . 23 . CA . 23 . CB . 23 . SG 1 1
4 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG 40.7 71.3 . 26 . N . 26 . CA . 26 . CB . 26 . SG 1 1
5 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG 42.6 73.4 . 31 . N . 31 . CA . 31 . CB . 31 . SG 1 1
6 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG -65.3 -33.3 . 35 . N . 35 . CA . 35 . CB . 35 . SG 1 1
7 . 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS CB 1 1 42 HIS CG -185.2 -148.4 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
8 . 1 1 42 HIS CA 1 1 42 HIS CB 1 1 42 HIS CG 1 1 42 HIS ND1 -171.5 -133.3 . 42 . CA . 42 . CB . 42 . CG . 42 . ND1 1 1
9 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS CB 1 1 44 HIS CG -91.2 -53.4 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
10 . 1 1 44 HIS CA 1 1 44 HIS CB 1 1 44 HIS CG 1 1 44 HIS ND1 136.8 175.8 . 44 . CA . 44 . CB . 44 . CG . 44 . ND1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -28.360 6.338 -2.388 1.00 . A A . -2 GLY C 1 1
1 2 1 1 1 GLY CA C -29.866 6.269 -2.248 1.00 . A A . -2 GLY CA 1 1
1 3 1 1 1 GLY H1 H -31.312 5.256 -1.140 1.00 . A A . -2 GLY H1 1 1
1 4 1 1 1 GLY H2 H -29.875 5.539 -0.297 1.00 . A A . -2 GLY H2 1 1
1 5 1 1 1 GLY H3 H -29.937 4.335 -1.480 1.00 . A A . -2 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -30.292 5.984 -3.198 1.00 . A A . -2 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -30.240 7.243 -1.973 1.00 . A A . -2 GLY HA3 1 1
1 8 1 1 1 GLY N N -30.277 5.283 -1.221 1.00 . A A . -2 GLY N 1 1
1 9 1 1 1 GLY O O -27.640 5.758 -1.575 1.00 . A A . -2 GLY O 1 1
1 10 1 1 2 PRO C C -25.709 8.097 -2.719 1.00 . A A . -1 PRO C 1 1
1 11 1 1 2 PRO CA C -26.416 7.140 -3.675 1.00 . A A . -1 PRO CA 1 1
1 12 1 1 2 PRO CB C -26.344 7.677 -5.115 1.00 . A A . -1 PRO CB 1 1
1 13 1 1 2 PRO CD C -28.623 7.810 -4.387 1.00 . A A . -1 PRO CD 1 1
1 14 1 1 2 PRO CG C -27.756 7.735 -5.607 1.00 . A A . -1 PRO CG 1 1
1 15 1 1 2 PRO HA H -25.942 6.172 -3.627 1.00 . A A . -1 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -25.890 8.656 -5.109 1.00 . A A . -1 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -25.748 7.008 -5.717 1.00 . A A . -1 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -28.746 8.835 -4.070 1.00 . A A . -1 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -29.580 7.349 -4.571 1.00 . A A . -1 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -27.895 8.615 -6.218 1.00 . A A . -1 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -27.984 6.845 -6.174 1.00 . A A . -1 PRO HG3 1 1
1 22 1 1 2 PRO N N -27.850 7.044 -3.408 1.00 . A A . -1 PRO N 1 1
1 23 1 1 2 PRO O O -25.568 9.288 -3.005 1.00 . A A . -1 PRO O 1 1
1 24 1 1 3 HIS C C -23.093 7.880 -0.523 1.00 . A A . 0 HIS C 1 1
1 25 1 1 3 HIS CA C -24.531 8.378 -0.622 1.00 . A A . 0 HIS CA 1 1
1 26 1 1 3 HIS CB C -25.200 8.351 0.757 1.00 . A A . 0 HIS CB 1 1
1 27 1 1 3 HIS CD2 C -24.355 10.585 1.782 1.00 . A A . 0 HIS CD2 1 1
1 28 1 1 3 HIS CE1 C -23.449 9.781 3.605 1.00 . A A . 0 HIS CE1 1 1
1 29 1 1 3 HIS CG C -24.532 9.242 1.766 1.00 . A A . 0 HIS CG 1 1
1 30 1 1 3 HIS H H -25.479 6.639 -1.373 1.00 . A A . 0 HIS H 1 1
1 31 1 1 3 HIS HA H -24.518 9.395 -0.984 1.00 . A A . 0 HIS HA 1 1
1 32 1 1 3 HIS HB2 H -26.225 8.672 0.659 1.00 . A A . 0 HIS HB2 1 1
1 33 1 1 3 HIS HB3 H -25.179 7.342 1.139 1.00 . A A . 0 HIS HB3 1 1
1 34 1 1 3 HIS HD1 H -23.911 7.828 3.206 1.00 . A A . 0 HIS HD1 1 1
1 35 1 1 3 HIS HD2 H -24.679 11.282 1.025 1.00 . A A . 0 HIS HD2 1 1
1 36 1 1 3 HIS HE1 H -22.935 9.710 4.552 1.00 . A A . 0 HIS HE1 1 1
1 37 1 1 3 HIS HE2 H -23.330 11.779 3.173 1.00 . A A . 0 HIS HE2 1 1
1 38 1 1 3 HIS N N -25.280 7.579 -1.579 1.00 . A A . 0 HIS N 1 1
1 39 1 1 3 HIS ND1 N -23.951 8.770 2.923 1.00 . A A . 0 HIS ND1 1 1
1 40 1 1 3 HIS NE2 N -23.682 10.891 2.935 1.00 . A A . 0 HIS NE2 1 1
1 41 1 1 3 HIS O O -22.194 8.627 -0.135 1.00 . A A . 0 HIS O 1 1
1 42 1 1 4 MET C C -20.666 6.606 -1.935 1.00 . A A . 1 MET C 1 1
1 43 1 1 4 MET CA C -21.544 6.037 -0.826 1.00 . A A . 1 MET CA 1 1
1 44 1 1 4 MET CB C -21.611 4.502 -0.917 1.00 . A A . 1 MET CB 1 1
1 45 1 1 4 MET CE C -19.767 2.413 -2.725 1.00 . A A . 1 MET CE 1 1
1 46 1 1 4 MET CG C -22.032 3.963 -2.279 1.00 . A A . 1 MET CG 1 1
1 47 1 1 4 MET H H -23.628 6.073 -1.197 1.00 . A A . 1 MET H 1 1
1 48 1 1 4 MET HA H -21.114 6.311 0.124 1.00 . A A . 1 MET HA 1 1
1 49 1 1 4 MET HB2 H -20.636 4.101 -0.685 1.00 . A A . 1 MET HB2 1 1
1 50 1 1 4 MET HB3 H -22.316 4.145 -0.181 1.00 . A A . 1 MET HB3 1 1
1 51 1 1 4 MET HE1 H -19.485 2.650 -1.711 1.00 . A A . 1 MET HE1 1 1
1 52 1 1 4 MET HE2 H -18.879 2.216 -3.308 1.00 . A A . 1 MET HE2 1 1
1 53 1 1 4 MET HE3 H -20.400 1.539 -2.727 1.00 . A A . 1 MET HE3 1 1
1 54 1 1 4 MET HG2 H -22.483 2.993 -2.141 1.00 . A A . 1 MET HG2 1 1
1 55 1 1 4 MET HG3 H -22.760 4.637 -2.705 1.00 . A A . 1 MET HG3 1 1
1 56 1 1 4 MET N N -22.877 6.621 -0.886 1.00 . A A . 1 MET N 1 1
1 57 1 1 4 MET O O -21.153 6.953 -3.014 1.00 . A A . 1 MET O 1 1
1 58 1 1 4 MET SD S -20.655 3.795 -3.438 1.00 . A A . 1 MET SD 1 1
1 59 1 1 5 VAL C C -17.227 6.293 -2.750 1.00 . A A . 2 VAL C 1 1
1 60 1 1 5 VAL CA C -18.421 7.230 -2.631 1.00 . A A . 2 VAL CA 1 1
1 61 1 1 5 VAL CB C -17.922 8.647 -2.267 1.00 . A A . 2 VAL CB 1 1
1 62 1 1 5 VAL CG1 C -19.067 9.645 -2.302 1.00 . A A . 2 VAL CG1 1 1
1 63 1 1 5 VAL CG2 C -17.252 8.654 -0.899 1.00 . A A . 2 VAL CG2 1 1
1 64 1 1 5 VAL H H -19.057 6.472 -0.760 1.00 . A A . 2 VAL H 1 1
1 65 1 1 5 VAL HA H -18.920 7.283 -3.587 1.00 . A A . 2 VAL HA 1 1
1 66 1 1 5 VAL HB H -17.190 8.949 -3.003 1.00 . A A . 2 VAL HB 1 1
1 67 1 1 5 VAL HG11 H -19.490 9.672 -3.295 1.00 . A A . 2 VAL HG11 1 1
1 68 1 1 5 VAL HG12 H -18.699 10.624 -2.041 1.00 . A A . 2 VAL HG12 1 1
1 69 1 1 5 VAL HG13 H -19.827 9.346 -1.595 1.00 . A A . 2 VAL HG13 1 1
1 70 1 1 5 VAL HG21 H -16.892 9.648 -0.678 1.00 . A A . 2 VAL HG21 1 1
1 71 1 1 5 VAL HG22 H -16.422 7.963 -0.902 1.00 . A A . 2 VAL HG22 1 1
1 72 1 1 5 VAL HG23 H -17.966 8.355 -0.147 1.00 . A A . 2 VAL HG23 1 1
1 73 1 1 5 VAL N N -19.377 6.724 -1.654 1.00 . A A . 2 VAL N 1 1
1 74 1 1 5 VAL O O -16.166 6.680 -3.243 1.00 . A A . 2 VAL O 1 1
1 75 1 1 6 SER C C -15.250 4.536 -1.322 1.00 . A A . 3 SER C 1 1
1 76 1 1 6 SER CA C -16.361 4.057 -2.254 1.00 . A A . 3 SER CA 1 1
1 77 1 1 6 SER CB C -15.814 3.761 -3.658 1.00 . A A . 3 SER CB 1 1
1 78 1 1 6 SER H H -18.324 4.797 -2.012 1.00 . A A . 3 SER H 1 1
1 79 1 1 6 SER HA H -16.782 3.151 -1.844 1.00 . A A . 3 SER HA 1 1
1 80 1 1 6 SER HB2 H -16.627 3.462 -4.302 1.00 . A A . 3 SER HB2 1 1
1 81 1 1 6 SER HB3 H -15.352 4.653 -4.056 1.00 . A A . 3 SER HB3 1 1
1 82 1 1 6 SER HG H -14.009 3.073 -3.317 1.00 . A A . 3 SER HG 1 1
1 83 1 1 6 SER N N -17.426 5.052 -2.308 1.00 . A A . 3 SER N 1 1
1 84 1 1 6 SER O O -14.141 4.856 -1.758 1.00 . A A . 3 SER O 1 1
1 85 1 1 6 SER OG O -14.849 2.719 -3.634 1.00 . A A . 3 SER OG 1 1
1 86 1 1 7 SER C C -13.621 3.939 1.335 1.00 . A A . 4 SER C 1 1
1 87 1 1 7 SER CA C -14.618 5.041 0.977 1.00 . A A . 4 SER CA 1 1
1 88 1 1 7 SER CB C -15.382 5.494 2.222 1.00 . A A . 4 SER CB 1 1
1 89 1 1 7 SER H H -16.457 4.296 0.251 1.00 . A A . 4 SER H 1 1
1 90 1 1 7 SER HA H -14.078 5.882 0.569 1.00 . A A . 4 SER HA 1 1
1 91 1 1 7 SER HB2 H -15.852 4.639 2.685 1.00 . A A . 4 SER HB2 1 1
1 92 1 1 7 SER HB3 H -14.695 5.951 2.918 1.00 . A A . 4 SER HB3 1 1
1 93 1 1 7 SER HG H -15.969 7.292 1.703 1.00 . A A . 4 SER HG 1 1
1 94 1 1 7 SER N N -15.561 4.581 -0.033 1.00 . A A . 4 SER N 1 1
1 95 1 1 7 SER O O -13.425 3.610 2.506 1.00 . A A . 4 SER O 1 1
1 96 1 1 7 SER OG O -16.385 6.438 1.880 1.00 . A A . 4 SER OG 1 1
1 97 1 1 8 ALA C C -11.026 2.371 -0.656 1.00 . A A . 5 ALA C 1 1
1 98 1 1 8 ALA CA C -12.019 2.321 0.475 1.00 . A A . 5 ALA CA 1 1
1 99 1 1 8 ALA CB C -12.690 0.954 0.544 1.00 . A A . 5 ALA CB 1 1
1 100 1 1 8 ALA H H -13.208 3.689 -0.597 1.00 . A A . 5 ALA H 1 1
1 101 1 1 8 ALA HA H -11.484 2.492 1.395 1.00 . A A . 5 ALA HA 1 1
1 102 1 1 8 ALA HB1 H -11.937 0.189 0.675 1.00 . A A . 5 ALA HB1 1 1
1 103 1 1 8 ALA HB2 H -13.231 0.772 -0.372 1.00 . A A . 5 ALA HB2 1 1
1 104 1 1 8 ALA HB3 H -13.375 0.930 1.378 1.00 . A A . 5 ALA HB3 1 1
1 105 1 1 8 ALA N N -13.003 3.374 0.311 1.00 . A A . 5 ALA N 1 1
1 106 1 1 8 ALA O O -11.241 3.049 -1.662 1.00 . A A . 5 ALA O 1 1
1 107 1 1 9 VAL C C -8.340 0.330 -1.728 1.00 . A A . 6 VAL C 1 1
1 108 1 1 9 VAL CA C -8.842 1.732 -1.408 1.00 . A A . 6 VAL CA 1 1
1 109 1 1 9 VAL CB C -7.720 2.591 -0.792 1.00 . A A . 6 VAL CB 1 1
1 110 1 1 9 VAL CG1 C -7.014 1.852 0.334 1.00 . A A . 6 VAL CG1 1 1
1 111 1 1 9 VAL CG2 C -6.746 3.049 -1.851 1.00 . A A . 6 VAL CG2 1 1
1 112 1 1 9 VAL H H -9.876 1.055 0.289 1.00 . A A . 6 VAL H 1 1
1 113 1 1 9 VAL HA H -9.186 2.207 -2.314 1.00 . A A . 6 VAL HA 1 1
1 114 1 1 9 VAL HB H -8.179 3.472 -0.365 1.00 . A A . 6 VAL HB 1 1
1 115 1 1 9 VAL HG11 H -7.736 1.563 1.082 1.00 . A A . 6 VAL HG11 1 1
1 116 1 1 9 VAL HG12 H -6.274 2.498 0.781 1.00 . A A . 6 VAL HG12 1 1
1 117 1 1 9 VAL HG13 H -6.531 0.970 -0.060 1.00 . A A . 6 VAL HG13 1 1
1 118 1 1 9 VAL HG21 H -7.271 3.652 -2.574 1.00 . A A . 6 VAL HG21 1 1
1 119 1 1 9 VAL HG22 H -6.317 2.189 -2.339 1.00 . A A . 6 VAL HG22 1 1
1 120 1 1 9 VAL HG23 H -5.966 3.634 -1.391 1.00 . A A . 6 VAL HG23 1 1
1 121 1 1 9 VAL N N -9.942 1.657 -0.485 1.00 . A A . 6 VAL N 1 1
1 122 1 1 9 VAL O O -8.539 -0.592 -0.941 1.00 . A A . 6 VAL O 1 1
1 123 1 1 10 LYS C C -5.689 -1.176 -2.973 1.00 . A A . 7 LYS C 1 1
1 124 1 1 10 LYS CA C -7.179 -1.130 -3.272 1.00 . A A . 7 LYS CA 1 1
1 125 1 1 10 LYS CB C -7.408 -1.401 -4.759 1.00 . A A . 7 LYS CB 1 1
1 126 1 1 10 LYS CD C -9.699 -2.389 -4.499 1.00 . A A . 7 LYS CD 1 1
1 127 1 1 10 LYS CE C -11.104 -2.438 -5.070 1.00 . A A . 7 LYS CE 1 1
1 128 1 1 10 LYS CG C -8.862 -1.326 -5.189 1.00 . A A . 7 LYS CG 1 1
1 129 1 1 10 LYS H H -7.645 0.922 -3.503 1.00 . A A . 7 LYS H 1 1
1 130 1 1 10 LYS HA H -7.676 -1.891 -2.693 1.00 . A A . 7 LYS HA 1 1
1 131 1 1 10 LYS HB2 H -6.846 -0.685 -5.338 1.00 . A A . 7 LYS HB2 1 1
1 132 1 1 10 LYS HB3 H -7.049 -2.395 -4.982 1.00 . A A . 7 LYS HB3 1 1
1 133 1 1 10 LYS HD2 H -9.229 -3.351 -4.638 1.00 . A A . 7 LYS HD2 1 1
1 134 1 1 10 LYS HD3 H -9.754 -2.162 -3.446 1.00 . A A . 7 LYS HD3 1 1
1 135 1 1 10 LYS HE2 H -11.549 -1.459 -4.981 1.00 . A A . 7 LYS HE2 1 1
1 136 1 1 10 LYS HE3 H -11.041 -2.711 -6.112 1.00 . A A . 7 LYS HE3 1 1
1 137 1 1 10 LYS HG2 H -9.252 -0.353 -4.933 1.00 . A A . 7 LYS HG2 1 1
1 138 1 1 10 LYS HG3 H -8.921 -1.471 -6.258 1.00 . A A . 7 LYS HG3 1 1
1 139 1 1 10 LYS HZ1 H -12.910 -3.441 -4.777 1.00 . A A . 7 LYS HZ1 1 1
1 140 1 1 10 LYS HZ2 H -12.037 -3.173 -3.354 1.00 . A A . 7 LYS HZ2 1 1
1 141 1 1 10 LYS HZ3 H -11.544 -4.377 -4.434 1.00 . A A . 7 LYS HZ3 1 1
1 142 1 1 10 LYS N N -7.729 0.161 -2.888 1.00 . A A . 7 LYS N 1 1
1 143 1 1 10 LYS NZ N -11.957 -3.426 -4.359 1.00 . A A . 7 LYS NZ 1 1
1 144 1 1 10 LYS O O -5.044 -0.137 -2.830 1.00 . A A . 7 LYS O 1 1
1 145 1 1 11 CYS C C -2.949 -2.047 -3.834 1.00 . A A . 8 CYS C 1 1
1 146 1 1 11 CYS CA C -3.731 -2.569 -2.640 1.00 . A A . 8 CYS CA 1 1
1 147 1 1 11 CYS CB C -3.420 -4.048 -2.435 1.00 . A A . 8 CYS CB 1 1
1 148 1 1 11 CYS H H -5.739 -3.176 -2.920 1.00 . A A . 8 CYS H 1 1
1 149 1 1 11 CYS HA H -3.448 -2.016 -1.757 1.00 . A A . 8 CYS HA 1 1
1 150 1 1 11 CYS HB2 H -4.053 -4.434 -1.658 1.00 . A A . 8 CYS HB2 1 1
1 151 1 1 11 CYS HB3 H -3.630 -4.578 -3.353 1.00 . A A . 8 CYS HB3 1 1
1 152 1 1 11 CYS N N -5.154 -2.383 -2.859 1.00 . A A . 8 CYS N 1 1
1 153 1 1 11 CYS O O -3.003 -2.627 -4.914 1.00 . A A . 8 CYS O 1 1
1 154 1 1 11 CYS SG S -1.704 -4.404 -1.979 1.00 . A A . 8 CYS SG 1 1
1 155 1 1 12 GLY C C -0.246 -1.181 -5.119 1.00 . A A . 9 GLY C 1 1
1 156 1 1 12 GLY CA C -1.464 -0.373 -4.722 1.00 . A A . 9 GLY CA 1 1
1 157 1 1 12 GLY H H -2.157 -0.583 -2.730 1.00 . A A . 9 GLY H 1 1
1 158 1 1 12 GLY HA2 H -2.115 -0.283 -5.578 1.00 . A A . 9 GLY HA2 1 1
1 159 1 1 12 GLY HA3 H -1.145 0.613 -4.421 1.00 . A A . 9 GLY HA3 1 1
1 160 1 1 12 GLY N N -2.206 -0.974 -3.633 1.00 . A A . 9 GLY N 1 1
1 161 1 1 12 GLY O O 0.474 -0.816 -6.048 1.00 . A A . 9 GLY O 1 1
1 162 1 1 13 ILE C C 0.852 -4.310 -5.528 1.00 . A A . 10 ILE C 1 1
1 163 1 1 13 ILE CA C 1.163 -3.096 -4.659 1.00 . A A . 10 ILE CA 1 1
1 164 1 1 13 ILE CB C 1.784 -3.545 -3.322 1.00 . A A . 10 ILE CB 1 1
1 165 1 1 13 ILE CD1 C 2.861 -2.571 -1.219 1.00 . A A . 10 ILE CD1 1 1
1 166 1 1 13 ILE CG1 C 1.976 -2.325 -2.416 1.00 . A A . 10 ILE CG1 1 1
1 167 1 1 13 ILE CG2 C 3.105 -4.263 -3.556 1.00 . A A . 10 ILE CG2 1 1
1 168 1 1 13 ILE H H -0.675 -2.583 -3.762 1.00 . A A . 10 ILE H 1 1
1 169 1 1 13 ILE HA H 1.885 -2.477 -5.173 1.00 . A A . 10 ILE HA 1 1
1 170 1 1 13 ILE HB H 1.103 -4.235 -2.847 1.00 . A A . 10 ILE HB 1 1
1 171 1 1 13 ILE HD11 H 2.417 -3.327 -0.591 1.00 . A A . 10 ILE HD11 1 1
1 172 1 1 13 ILE HD12 H 2.972 -1.655 -0.659 1.00 . A A . 10 ILE HD12 1 1
1 173 1 1 13 ILE HD13 H 3.830 -2.907 -1.554 1.00 . A A . 10 ILE HD13 1 1
1 174 1 1 13 ILE HG12 H 2.416 -1.525 -2.990 1.00 . A A . 10 ILE HG12 1 1
1 175 1 1 13 ILE HG13 H 1.010 -2.009 -2.050 1.00 . A A . 10 ILE HG13 1 1
1 176 1 1 13 ILE HG21 H 2.941 -5.124 -4.187 1.00 . A A . 10 ILE HG21 1 1
1 177 1 1 13 ILE HG22 H 3.515 -4.582 -2.610 1.00 . A A . 10 ILE HG22 1 1
1 178 1 1 13 ILE HG23 H 3.797 -3.589 -4.040 1.00 . A A . 10 ILE HG23 1 1
1 179 1 1 13 ILE N N -0.024 -2.295 -4.433 1.00 . A A . 10 ILE N 1 1
1 180 1 1 13 ILE O O 1.651 -4.694 -6.377 1.00 . A A . 10 ILE O 1 1
1 181 1 1 14 CYS C C -2.005 -5.860 -6.854 1.00 . A A . 11 CYS C 1 1
1 182 1 1 14 CYS CA C -0.687 -6.078 -6.124 1.00 . A A . 11 CYS CA 1 1
1 183 1 1 14 CYS CB C -0.767 -7.328 -5.246 1.00 . A A . 11 CYS CB 1 1
1 184 1 1 14 CYS H H -0.934 -4.552 -4.664 1.00 . A A . 11 CYS H 1 1
1 185 1 1 14 CYS HA H 0.088 -6.225 -6.862 1.00 . A A . 11 CYS HA 1 1
1 186 1 1 14 CYS HB2 H -0.841 -8.201 -5.876 1.00 . A A . 11 CYS HB2 1 1
1 187 1 1 14 CYS HB3 H 0.137 -7.389 -4.658 1.00 . A A . 11 CYS HB3 1 1
1 188 1 1 14 CYS N N -0.318 -4.907 -5.334 1.00 . A A . 11 CYS N 1 1
1 189 1 1 14 CYS O O -2.345 -6.596 -7.780 1.00 . A A . 11 CYS O 1 1
1 190 1 1 14 CYS SG S -2.162 -7.359 -4.097 1.00 . A A . 11 CYS SG 1 1
1 191 1 1 15 ARG C C -5.005 -5.611 -6.956 1.00 . A A . 12 ARG C 1 1
1 192 1 1 15 ARG CA C -4.014 -4.457 -7.016 1.00 . A A . 12 ARG CA 1 1
1 193 1 1 15 ARG CB C -3.831 -3.958 -8.453 1.00 . A A . 12 ARG CB 1 1
1 194 1 1 15 ARG CD C -1.769 -2.504 -8.157 1.00 . A A . 12 ARG CD 1 1
1 195 1 1 15 ARG CG C -3.244 -2.554 -8.534 1.00 . A A . 12 ARG CG 1 1
1 196 1 1 15 ARG CZ C 0.391 -3.143 -9.161 1.00 . A A . 12 ARG CZ 1 1
1 197 1 1 15 ARG H H -2.385 -4.270 -5.699 1.00 . A A . 12 ARG H 1 1
1 198 1 1 15 ARG HA H -4.412 -3.646 -6.424 1.00 . A A . 12 ARG HA 1 1
1 199 1 1 15 ARG HB2 H -3.171 -4.634 -8.978 1.00 . A A . 12 ARG HB2 1 1
1 200 1 1 15 ARG HB3 H -4.792 -3.952 -8.946 1.00 . A A . 12 ARG HB3 1 1
1 201 1 1 15 ARG HD2 H -1.438 -1.477 -8.196 1.00 . A A . 12 ARG HD2 1 1
1 202 1 1 15 ARG HD3 H -1.657 -2.877 -7.149 1.00 . A A . 12 ARG HD3 1 1
1 203 1 1 15 ARG HE H -1.373 -3.991 -9.595 1.00 . A A . 12 ARG HE 1 1
1 204 1 1 15 ARG HG2 H -3.359 -2.183 -9.538 1.00 . A A . 12 ARG HG2 1 1
1 205 1 1 15 ARG HG3 H -3.791 -1.922 -7.850 1.00 . A A . 12 ARG HG3 1 1
1 206 1 1 15 ARG HH11 H 0.504 -1.618 -7.825 1.00 . A A . 12 ARG HH11 1 1
1 207 1 1 15 ARG HH12 H 2.010 -2.096 -8.541 1.00 . A A . 12 ARG HH12 1 1
1 208 1 1 15 ARG HH21 H 0.626 -4.627 -10.520 1.00 . A A . 12 ARG HH21 1 1
1 209 1 1 15 ARG HH22 H 2.081 -3.795 -10.068 1.00 . A A . 12 ARG HH22 1 1
1 210 1 1 15 ARG N N -2.731 -4.823 -6.429 1.00 . A A . 12 ARG N 1 1
1 211 1 1 15 ARG NE N -0.929 -3.300 -9.050 1.00 . A A . 12 ARG NE 1 1
1 212 1 1 15 ARG NH1 N 1.017 -2.211 -8.451 1.00 . A A . 12 ARG NH1 1 1
1 213 1 1 15 ARG NH2 N 1.087 -3.918 -9.980 1.00 . A A . 12 ARG NH2 1 1
1 214 1 1 15 ARG O O -5.887 -5.735 -7.803 1.00 . A A . 12 ARG O 1 1
1 215 1 1 16 GLY C C -6.990 -7.246 -4.992 1.00 . A A . 13 GLY C 1 1
1 216 1 1 16 GLY CA C -5.736 -7.579 -5.770 1.00 . A A . 13 GLY CA 1 1
1 217 1 1 16 GLY H H -4.161 -6.266 -5.268 1.00 . A A . 13 GLY H 1 1
1 218 1 1 16 GLY HA2 H -6.015 -7.941 -6.747 1.00 . A A . 13 GLY HA2 1 1
1 219 1 1 16 GLY HA3 H -5.199 -8.356 -5.249 1.00 . A A . 13 GLY HA3 1 1
1 220 1 1 16 GLY N N -4.866 -6.435 -5.926 1.00 . A A . 13 GLY N 1 1
1 221 1 1 16 GLY O O -8.081 -7.192 -5.557 1.00 . A A . 13 GLY O 1 1
1 222 1 1 17 VAL C C -7.789 -5.297 -2.240 1.00 . A A . 14 VAL C 1 1
1 223 1 1 17 VAL CA C -7.972 -6.681 -2.850 1.00 . A A . 14 VAL CA 1 1
1 224 1 1 17 VAL CB C -8.187 -7.723 -1.726 1.00 . A A . 14 VAL CB 1 1
1 225 1 1 17 VAL CG1 C -8.354 -9.114 -2.310 1.00 . A A . 14 VAL CG1 1 1
1 226 1 1 17 VAL CG2 C -7.041 -7.705 -0.728 1.00 . A A . 14 VAL CG2 1 1
1 227 1 1 17 VAL H H -5.946 -7.076 -3.298 1.00 . A A . 14 VAL H 1 1
1 228 1 1 17 VAL HA H -8.855 -6.670 -3.473 1.00 . A A . 14 VAL HA 1 1
1 229 1 1 17 VAL HB H -9.096 -7.470 -1.200 1.00 . A A . 14 VAL HB 1 1
1 230 1 1 17 VAL HG11 H -8.504 -9.824 -1.511 1.00 . A A . 14 VAL HG11 1 1
1 231 1 1 17 VAL HG12 H -7.465 -9.379 -2.863 1.00 . A A . 14 VAL HG12 1 1
1 232 1 1 17 VAL HG13 H -9.208 -9.129 -2.970 1.00 . A A . 14 VAL HG13 1 1
1 233 1 1 17 VAL HG21 H -6.982 -6.731 -0.264 1.00 . A A . 14 VAL HG21 1 1
1 234 1 1 17 VAL HG22 H -6.114 -7.915 -1.241 1.00 . A A . 14 VAL HG22 1 1
1 235 1 1 17 VAL HG23 H -7.211 -8.456 0.029 1.00 . A A . 14 VAL HG23 1 1
1 236 1 1 17 VAL N N -6.839 -7.018 -3.696 1.00 . A A . 14 VAL N 1 1
1 237 1 1 17 VAL O O -6.885 -4.553 -2.637 1.00 . A A . 14 VAL O 1 1
1 238 1 1 18 ASP C C -7.269 -3.492 0.146 1.00 . A A . 15 ASP C 1 1
1 239 1 1 18 ASP CA C -8.581 -3.667 -0.616 1.00 . A A . 15 ASP CA 1 1
1 240 1 1 18 ASP CB C -9.767 -3.502 0.342 1.00 . A A . 15 ASP CB 1 1
1 241 1 1 18 ASP CG C -9.839 -4.593 1.395 1.00 . A A . 15 ASP CG 1 1
1 242 1 1 18 ASP H H -9.334 -5.593 -1.020 1.00 . A A . 15 ASP H 1 1
1 243 1 1 18 ASP HA H -8.641 -2.903 -1.375 1.00 . A A . 15 ASP HA 1 1
1 244 1 1 18 ASP HB2 H -9.681 -2.551 0.846 1.00 . A A . 15 ASP HB2 1 1
1 245 1 1 18 ASP HB3 H -10.684 -3.517 -0.229 1.00 . A A . 15 ASP HB3 1 1
1 246 1 1 18 ASP N N -8.643 -4.956 -1.287 1.00 . A A . 15 ASP N 1 1
1 247 1 1 18 ASP O O -6.693 -4.451 0.666 1.00 . A A . 15 ASP O 1 1
1 248 1 1 18 ASP OD1 O -10.463 -5.640 1.122 1.00 . A A . 15 ASP OD1 1 1
1 249 1 1 18 ASP OD2 O -9.296 -4.401 2.504 1.00 . A A . 15 ASP OD2 1 1
1 250 1 1 19 GLY C C -5.971 -1.564 2.364 1.00 . A A . 16 GLY C 1 1
1 251 1 1 19 GLY CA C -5.613 -1.930 0.942 1.00 . A A . 16 GLY CA 1 1
1 252 1 1 19 GLY H H -7.266 -1.553 -0.317 1.00 . A A . 16 GLY H 1 1
1 253 1 1 19 GLY HA2 H -4.950 -2.785 0.950 1.00 . A A . 16 GLY HA2 1 1
1 254 1 1 19 GLY HA3 H -5.111 -1.095 0.477 1.00 . A A . 16 GLY HA3 1 1
1 255 1 1 19 GLY N N -6.795 -2.258 0.180 1.00 . A A . 16 GLY N 1 1
1 256 1 1 19 GLY O O -5.987 -0.388 2.736 1.00 . A A . 16 GLY O 1 1
1 257 1 1 20 LYS C C -5.548 -1.884 5.394 1.00 . A A . 17 LYS C 1 1
1 258 1 1 20 LYS CA C -6.698 -2.402 4.534 1.00 . A A . 17 LYS CA 1 1
1 259 1 1 20 LYS CB C -7.211 -3.729 5.086 1.00 . A A . 17 LYS CB 1 1
1 260 1 1 20 LYS CD C -6.746 -6.171 5.463 1.00 . A A . 17 LYS CD 1 1
1 261 1 1 20 LYS CE C -7.860 -6.922 4.743 1.00 . A A . 17 LYS CE 1 1
1 262 1 1 20 LYS CG C -6.326 -4.911 4.730 1.00 . A A . 17 LYS CG 1 1
1 263 1 1 20 LYS H H -6.267 -3.487 2.770 1.00 . A A . 17 LYS H 1 1
1 264 1 1 20 LYS HA H -7.501 -1.684 4.556 1.00 . A A . 17 LYS HA 1 1
1 265 1 1 20 LYS HB2 H -7.270 -3.659 6.162 1.00 . A A . 17 LYS HB2 1 1
1 266 1 1 20 LYS HB3 H -8.199 -3.914 4.692 1.00 . A A . 17 LYS HB3 1 1
1 267 1 1 20 LYS HD2 H -5.889 -6.821 5.552 1.00 . A A . 17 LYS HD2 1 1
1 268 1 1 20 LYS HD3 H -7.091 -5.895 6.448 1.00 . A A . 17 LYS HD3 1 1
1 269 1 1 20 LYS HE2 H -7.511 -7.196 3.759 1.00 . A A . 17 LYS HE2 1 1
1 270 1 1 20 LYS HE3 H -8.083 -7.818 5.303 1.00 . A A . 17 LYS HE3 1 1
1 271 1 1 20 LYS HG2 H -6.395 -5.088 3.668 1.00 . A A . 17 LYS HG2 1 1
1 272 1 1 20 LYS HG3 H -5.302 -4.676 4.989 1.00 . A A . 17 LYS HG3 1 1
1 273 1 1 20 LYS HZ1 H -9.364 -5.691 5.515 1.00 . A A . 17 LYS HZ1 1 1
1 274 1 1 20 LYS HZ2 H -9.890 -6.727 4.292 1.00 . A A . 17 LYS HZ2 1 1
1 275 1 1 20 LYS HZ3 H -8.976 -5.359 3.895 1.00 . A A . 17 LYS HZ3 1 1
1 276 1 1 20 LYS N N -6.294 -2.579 3.145 1.00 . A A . 17 LYS N 1 1
1 277 1 1 20 LYS NZ N -9.108 -6.118 4.603 1.00 . A A . 17 LYS NZ 1 1
1 278 1 1 20 LYS O O -5.766 -1.206 6.400 1.00 . A A . 17 LYS O 1 1
1 279 1 1 21 TYR C C -2.490 -0.602 5.023 1.00 . A A . 18 TYR C 1 1
1 280 1 1 21 TYR CA C -3.145 -1.791 5.728 1.00 . A A . 18 TYR CA 1 1
1 281 1 1 21 TYR CB C -2.163 -2.966 5.827 1.00 . A A . 18 TYR CB 1 1
1 282 1 1 21 TYR CD1 C -3.890 -4.392 7.011 1.00 . A A . 18 TYR CD1 1 1
1 283 1 1 21 TYR CD2 C -1.588 -4.844 7.406 1.00 . A A . 18 TYR CD2 1 1
1 284 1 1 21 TYR CE1 C -4.243 -5.431 7.845 1.00 . A A . 18 TYR CE1 1 1
1 285 1 1 21 TYR CE2 C -1.932 -5.882 8.247 1.00 . A A . 18 TYR CE2 1 1
1 286 1 1 21 TYR CG C -2.560 -4.079 6.776 1.00 . A A . 18 TYR CG 1 1
1 287 1 1 21 TYR CZ C -3.261 -6.173 8.462 1.00 . A A . 18 TYR CZ 1 1
1 288 1 1 21 TYR H H -4.218 -2.702 4.155 1.00 . A A . 18 TYR H 1 1
1 289 1 1 21 TYR HA H -3.450 -1.493 6.719 1.00 . A A . 18 TYR HA 1 1
1 290 1 1 21 TYR HB2 H -2.070 -3.413 4.852 1.00 . A A . 18 TYR HB2 1 1
1 291 1 1 21 TYR HB3 H -1.201 -2.595 6.139 1.00 . A A . 18 TYR HB3 1 1
1 292 1 1 21 TYR HD1 H -4.658 -3.804 6.532 1.00 . A A . 18 TYR HD1 1 1
1 293 1 1 21 TYR HD2 H -0.547 -4.613 7.235 1.00 . A A . 18 TYR HD2 1 1
1 294 1 1 21 TYR HE1 H -5.285 -5.659 8.008 1.00 . A A . 18 TYR HE1 1 1
1 295 1 1 21 TYR HE2 H -1.161 -6.463 8.730 1.00 . A A . 18 TYR HE2 1 1
1 296 1 1 21 TYR HH H -4.268 -7.767 8.841 1.00 . A A . 18 TYR HH 1 1
1 297 1 1 21 TYR N N -4.330 -2.198 4.990 1.00 . A A . 18 TYR N 1 1
1 298 1 1 21 TYR O O -2.657 -0.426 3.815 1.00 . A A . 18 TYR O 1 1
1 299 1 1 21 TYR OH O -3.609 -7.216 9.288 1.00 . A A . 18 TYR OH 1 1
1 300 1 1 22 LYS C C 0.285 1.596 5.652 1.00 . A A . 19 LYS C 1 1
1 301 1 1 22 LYS CA C -1.160 1.421 5.189 1.00 . A A . 19 LYS CA 1 1
1 302 1 1 22 LYS CB C -2.012 2.633 5.586 1.00 . A A . 19 LYS CB 1 1
1 303 1 1 22 LYS CD C -0.618 4.716 5.255 1.00 . A A . 19 LYS CD 1 1
1 304 1 1 22 LYS CE C -0.668 6.132 4.710 1.00 . A A . 19 LYS CE 1 1
1 305 1 1 22 LYS CG C -1.784 3.888 4.749 1.00 . A A . 19 LYS CG 1 1
1 306 1 1 22 LYS H H -1.587 0.001 6.708 1.00 . A A . 19 LYS H 1 1
1 307 1 1 22 LYS HA H -1.171 1.317 4.115 1.00 . A A . 19 LYS HA 1 1
1 308 1 1 22 LYS HB2 H -3.055 2.362 5.503 1.00 . A A . 19 LYS HB2 1 1
1 309 1 1 22 LYS HB3 H -1.799 2.875 6.617 1.00 . A A . 19 LYS HB3 1 1
1 310 1 1 22 LYS HD2 H -0.650 4.751 6.332 1.00 . A A . 19 LYS HD2 1 1
1 311 1 1 22 LYS HD3 H 0.303 4.250 4.933 1.00 . A A . 19 LYS HD3 1 1
1 312 1 1 22 LYS HE2 H -0.489 6.101 3.646 1.00 . A A . 19 LYS HE2 1 1
1 313 1 1 22 LYS HE3 H -1.650 6.542 4.895 1.00 . A A . 19 LYS HE3 1 1
1 314 1 1 22 LYS HG2 H -1.581 3.594 3.731 1.00 . A A . 19 LYS HG2 1 1
1 315 1 1 22 LYS HG3 H -2.678 4.489 4.775 1.00 . A A . 19 LYS HG3 1 1
1 316 1 1 22 LYS HZ1 H 0.195 7.047 6.375 1.00 . A A . 19 LYS HZ1 1 1
1 317 1 1 22 LYS HZ2 H 0.284 7.971 4.964 1.00 . A A . 19 LYS HZ2 1 1
1 318 1 1 22 LYS HZ3 H 1.306 6.643 5.165 1.00 . A A . 19 LYS HZ3 1 1
1 319 1 1 22 LYS N N -1.747 0.213 5.761 1.00 . A A . 19 LYS N 1 1
1 320 1 1 22 LYS NZ N 0.349 7.008 5.347 1.00 . A A . 19 LYS NZ 1 1
1 321 1 1 22 LYS O O 0.632 1.242 6.779 1.00 . A A . 19 LYS O 1 1
1 322 1 1 23 CYS C C 2.764 3.799 5.478 1.00 . A A . 20 CYS C 1 1
1 323 1 1 23 CYS CA C 2.530 2.351 5.070 1.00 . A A . 20 CYS CA 1 1
1 324 1 1 23 CYS CB C 3.383 1.996 3.847 1.00 . A A . 20 CYS CB 1 1
1 325 1 1 23 CYS H H 0.772 2.414 3.895 1.00 . A A . 20 CYS H 1 1
1 326 1 1 23 CYS HA H 2.800 1.704 5.890 1.00 . A A . 20 CYS HA 1 1
1 327 1 1 23 CYS HB2 H 3.112 1.011 3.509 1.00 . A A . 20 CYS HB2 1 1
1 328 1 1 23 CYS HB3 H 3.179 2.708 3.060 1.00 . A A . 20 CYS HB3 1 1
1 329 1 1 23 CYS N N 1.120 2.139 4.772 1.00 . A A . 20 CYS N 1 1
1 330 1 1 23 CYS O O 2.714 4.701 4.640 1.00 . A A . 20 CYS O 1 1
1 331 1 1 23 CYS SG S 5.166 1.981 4.127 1.00 . A A . 20 CYS SG 1 1
1 332 1 1 24 PRO C C 4.558 6.006 6.871 1.00 . A A . 21 PRO C 1 1
1 333 1 1 24 PRO CA C 3.229 5.393 7.312 1.00 . A A . 21 PRO CA 1 1
1 334 1 1 24 PRO CB C 3.226 5.170 8.825 1.00 . A A . 21 PRO CB 1 1
1 335 1 1 24 PRO CD C 3.105 3.009 7.825 1.00 . A A . 21 PRO CD 1 1
1 336 1 1 24 PRO CG C 3.671 3.760 8.995 1.00 . A A . 21 PRO CG 1 1
1 337 1 1 24 PRO HA H 2.422 6.058 7.042 1.00 . A A . 21 PRO HA 1 1
1 338 1 1 24 PRO HB2 H 3.911 5.861 9.294 1.00 . A A . 21 PRO HB2 1 1
1 339 1 1 24 PRO HB3 H 2.230 5.319 9.214 1.00 . A A . 21 PRO HB3 1 1
1 340 1 1 24 PRO HD2 H 3.769 2.213 7.528 1.00 . A A . 21 PRO HD2 1 1
1 341 1 1 24 PRO HD3 H 2.128 2.618 8.064 1.00 . A A . 21 PRO HD3 1 1
1 342 1 1 24 PRO HG2 H 4.750 3.712 8.987 1.00 . A A . 21 PRO HG2 1 1
1 343 1 1 24 PRO HG3 H 3.283 3.360 9.920 1.00 . A A . 21 PRO HG3 1 1
1 344 1 1 24 PRO N N 3.016 4.041 6.773 1.00 . A A . 21 PRO N 1 1
1 345 1 1 24 PRO O O 4.905 7.121 7.263 1.00 . A A . 21 PRO O 1 1
1 346 1 1 25 LYS C C 6.445 6.453 4.244 1.00 . A A . 22 LYS C 1 1
1 347 1 1 25 LYS CA C 6.594 5.734 5.583 1.00 . A A . 22 LYS CA 1 1
1 348 1 1 25 LYS CB C 7.552 4.554 5.432 1.00 . A A . 22 LYS CB 1 1
1 349 1 1 25 LYS CD C 8.342 4.423 7.828 1.00 . A A . 22 LYS CD 1 1
1 350 1 1 25 LYS CE C 9.791 4.764 7.513 1.00 . A A . 22 LYS CE 1 1
1 351 1 1 25 LYS CG C 7.670 3.688 6.678 1.00 . A A . 22 LYS CG 1 1
1 352 1 1 25 LYS H H 4.983 4.385 5.795 1.00 . A A . 22 LYS H 1 1
1 353 1 1 25 LYS HA H 6.995 6.424 6.310 1.00 . A A . 22 LYS HA 1 1
1 354 1 1 25 LYS HB2 H 7.207 3.930 4.620 1.00 . A A . 22 LYS HB2 1 1
1 355 1 1 25 LYS HB3 H 8.533 4.932 5.187 1.00 . A A . 22 LYS HB3 1 1
1 356 1 1 25 LYS HD2 H 7.803 5.338 8.020 1.00 . A A . 22 LYS HD2 1 1
1 357 1 1 25 LYS HD3 H 8.312 3.796 8.707 1.00 . A A . 22 LYS HD3 1 1
1 358 1 1 25 LYS HE2 H 9.820 5.375 6.625 1.00 . A A . 22 LYS HE2 1 1
1 359 1 1 25 LYS HE3 H 10.203 5.319 8.341 1.00 . A A . 22 LYS HE3 1 1
1 360 1 1 25 LYS HG2 H 6.680 3.391 6.989 1.00 . A A . 22 LYS HG2 1 1
1 361 1 1 25 LYS HG3 H 8.249 2.810 6.437 1.00 . A A . 22 LYS HG3 1 1
1 362 1 1 25 LYS HZ1 H 11.593 3.820 7.041 1.00 . A A . 22 LYS HZ1 1 1
1 363 1 1 25 LYS HZ2 H 10.225 2.978 6.515 1.00 . A A . 22 LYS HZ2 1 1
1 364 1 1 25 LYS HZ3 H 10.646 2.967 8.151 1.00 . A A . 22 LYS HZ3 1 1
1 365 1 1 25 LYS N N 5.305 5.269 6.065 1.00 . A A . 22 LYS N 1 1
1 366 1 1 25 LYS NZ N 10.620 3.548 7.289 1.00 . A A . 22 LYS NZ 1 1
1 367 1 1 25 LYS O O 6.901 7.585 4.081 1.00 . A A . 22 LYS O 1 1
1 368 1 1 26 CYS C C 4.221 6.843 1.727 1.00 . A A . 23 CYS C 1 1
1 369 1 1 26 CYS CA C 5.646 6.356 1.955 1.00 . A A . 23 CYS CA 1 1
1 370 1 1 26 CYS CB C 6.017 5.314 0.902 1.00 . A A . 23 CYS CB 1 1
1 371 1 1 26 CYS H H 5.423 4.915 3.484 1.00 . A A . 23 CYS H 1 1
1 372 1 1 26 CYS HA H 6.319 7.195 1.869 1.00 . A A . 23 CYS HA 1 1
1 373 1 1 26 CYS HB2 H 5.893 5.736 -0.081 1.00 . A A . 23 CYS HB2 1 1
1 374 1 1 26 CYS HB3 H 7.050 5.030 1.037 1.00 . A A . 23 CYS HB3 1 1
1 375 1 1 26 CYS N N 5.800 5.795 3.289 1.00 . A A . 23 CYS N 1 1
1 376 1 1 26 CYS O O 3.995 7.870 1.086 1.00 . A A . 23 CYS O 1 1
1 377 1 1 26 CYS SG S 5.021 3.811 0.988 1.00 . A A . 23 CYS SG 1 1
1 378 1 1 27 GLY C C 1.156 5.482 1.186 1.00 . A A . 24 GLY C 1 1
1 379 1 1 27 GLY CA C 1.871 6.457 2.088 1.00 . A A . 24 GLY CA 1 1
1 380 1 1 27 GLY H H 3.499 5.317 2.799 1.00 . A A . 24 GLY H 1 1
1 381 1 1 27 GLY HA2 H 1.385 6.465 3.052 1.00 . A A . 24 GLY HA2 1 1
1 382 1 1 27 GLY HA3 H 1.811 7.442 1.655 1.00 . A A . 24 GLY HA3 1 1
1 383 1 1 27 GLY N N 3.261 6.106 2.268 1.00 . A A . 24 GLY N 1 1
1 384 1 1 27 GLY O O 0.097 5.791 0.639 1.00 . A A . 24 GLY O 1 1
1 385 1 1 28 VAL C C 0.105 2.482 0.914 1.00 . A A . 25 VAL C 1 1
1 386 1 1 28 VAL CA C 1.154 3.292 0.160 1.00 . A A . 25 VAL CA 1 1
1 387 1 1 28 VAL CB C 2.236 2.343 -0.412 1.00 . A A . 25 VAL CB 1 1
1 388 1 1 28 VAL CG1 C 2.665 1.308 0.615 1.00 . A A . 25 VAL CG1 1 1
1 389 1 1 28 VAL CG2 C 1.756 1.670 -1.689 1.00 . A A . 25 VAL CG2 1 1
1 390 1 1 28 VAL H H 2.559 4.101 1.511 1.00 . A A . 25 VAL H 1 1
1 391 1 1 28 VAL HA H 0.676 3.799 -0.666 1.00 . A A . 25 VAL HA 1 1
1 392 1 1 28 VAL HB H 3.102 2.940 -0.656 1.00 . A A . 25 VAL HB 1 1
1 393 1 1 28 VAL HG11 H 3.280 1.781 1.367 1.00 . A A . 25 VAL HG11 1 1
1 394 1 1 28 VAL HG12 H 3.230 0.530 0.127 1.00 . A A . 25 VAL HG12 1 1
1 395 1 1 28 VAL HG13 H 1.791 0.877 1.085 1.00 . A A . 25 VAL HG13 1 1
1 396 1 1 28 VAL HG21 H 2.529 1.017 -2.065 1.00 . A A . 25 VAL HG21 1 1
1 397 1 1 28 VAL HG22 H 1.530 2.424 -2.428 1.00 . A A . 25 VAL HG22 1 1
1 398 1 1 28 VAL HG23 H 0.867 1.093 -1.480 1.00 . A A . 25 VAL HG23 1 1
1 399 1 1 28 VAL N N 1.730 4.300 1.030 1.00 . A A . 25 VAL N 1 1
1 400 1 1 28 VAL O O 0.098 2.444 2.149 1.00 . A A . 25 VAL O 1 1
1 401 1 1 29 ARG C C -1.654 -0.419 0.248 1.00 . A A . 26 ARG C 1 1
1 402 1 1 29 ARG CA C -1.818 1.015 0.729 1.00 . A A . 26 ARG CA 1 1
1 403 1 1 29 ARG CB C -3.194 1.545 0.328 1.00 . A A . 26 ARG CB 1 1
1 404 1 1 29 ARG CD C -4.136 2.260 2.529 1.00 . A A . 26 ARG CD 1 1
1 405 1 1 29 ARG CG C -3.664 2.723 1.162 1.00 . A A . 26 ARG CG 1 1
1 406 1 1 29 ARG CZ C -5.460 3.167 4.395 1.00 . A A . 26 ARG CZ 1 1
1 407 1 1 29 ARG H H -0.721 1.943 -0.810 1.00 . A A . 26 ARG H 1 1
1 408 1 1 29 ARG HA H -1.724 1.042 1.805 1.00 . A A . 26 ARG HA 1 1
1 409 1 1 29 ARG HB2 H -3.160 1.855 -0.706 1.00 . A A . 26 ARG HB2 1 1
1 410 1 1 29 ARG HB3 H -3.915 0.748 0.431 1.00 . A A . 26 ARG HB3 1 1
1 411 1 1 29 ARG HD2 H -4.899 1.509 2.394 1.00 . A A . 26 ARG HD2 1 1
1 412 1 1 29 ARG HD3 H -3.299 1.829 3.057 1.00 . A A . 26 ARG HD3 1 1
1 413 1 1 29 ARG HE H -4.452 4.270 3.063 1.00 . A A . 26 ARG HE 1 1
1 414 1 1 29 ARG HG2 H -2.844 3.414 1.288 1.00 . A A . 26 ARG HG2 1 1
1 415 1 1 29 ARG HG3 H -4.479 3.214 0.653 1.00 . A A . 26 ARG HG3 1 1
1 416 1 1 29 ARG HH11 H -5.532 1.149 4.208 1.00 . A A . 26 ARG HH11 1 1
1 417 1 1 29 ARG HH12 H -6.420 1.804 5.546 1.00 . A A . 26 ARG HH12 1 1
1 418 1 1 29 ARG HH21 H -5.590 5.139 4.845 1.00 . A A . 26 ARG HH21 1 1
1 419 1 1 29 ARG HH22 H -6.454 4.074 5.908 1.00 . A A . 26 ARG HH22 1 1
1 420 1 1 29 ARG N N -0.777 1.851 0.165 1.00 . A A . 26 ARG N 1 1
1 421 1 1 29 ARG NE N -4.687 3.351 3.328 1.00 . A A . 26 ARG NE 1 1
1 422 1 1 29 ARG NH1 N -5.833 1.942 4.745 1.00 . A A . 26 ARG NH1 1 1
1 423 1 1 29 ARG NH2 N -5.867 4.208 5.106 1.00 . A A . 26 ARG NH2 1 1
1 424 1 1 29 ARG O O -1.704 -0.689 -0.952 1.00 . A A . 26 ARG O 1 1
1 425 1 1 30 TYR C C -2.399 -3.572 1.481 1.00 . A A . 27 TYR C 1 1
1 426 1 1 30 TYR CA C -1.304 -2.739 0.841 1.00 . A A . 27 TYR CA 1 1
1 427 1 1 30 TYR CB C 0.071 -3.291 1.237 1.00 . A A . 27 TYR CB 1 1
1 428 1 1 30 TYR CD1 C 0.155 -2.329 3.557 1.00 . A A . 27 TYR CD1 1 1
1 429 1 1 30 TYR CD2 C 2.055 -2.049 2.161 1.00 . A A . 27 TYR CD2 1 1
1 430 1 1 30 TYR CE1 C 0.793 -1.651 4.568 1.00 . A A . 27 TYR CE1 1 1
1 431 1 1 30 TYR CE2 C 2.700 -1.368 3.169 1.00 . A A . 27 TYR CE2 1 1
1 432 1 1 30 TYR CG C 0.770 -2.538 2.339 1.00 . A A . 27 TYR CG 1 1
1 433 1 1 30 TYR CZ C 2.061 -1.175 4.372 1.00 . A A . 27 TYR CZ 1 1
1 434 1 1 30 TYR H H -1.439 -1.062 2.125 1.00 . A A . 27 TYR H 1 1
1 435 1 1 30 TYR HA H -1.402 -2.818 -0.231 1.00 . A A . 27 TYR HA 1 1
1 436 1 1 30 TYR HB2 H -0.050 -4.310 1.570 1.00 . A A . 27 TYR HB2 1 1
1 437 1 1 30 TYR HB3 H 0.710 -3.284 0.371 1.00 . A A . 27 TYR HB3 1 1
1 438 1 1 30 TYR HD1 H -0.844 -2.705 3.708 1.00 . A A . 27 TYR HD1 1 1
1 439 1 1 30 TYR HD2 H 2.550 -2.204 1.215 1.00 . A A . 27 TYR HD2 1 1
1 440 1 1 30 TYR HE1 H 0.294 -1.490 5.508 1.00 . A A . 27 TYR HE1 1 1
1 441 1 1 30 TYR HE2 H 3.701 -0.993 3.013 1.00 . A A . 27 TYR HE2 1 1
1 442 1 1 30 TYR HH H 2.476 -0.922 6.228 1.00 . A A . 27 TYR HH 1 1
1 443 1 1 30 TYR N N -1.456 -1.334 1.181 1.00 . A A . 27 TYR N 1 1
1 444 1 1 30 TYR O O -2.994 -3.193 2.490 1.00 . A A . 27 TYR O 1 1
1 445 1 1 30 TYR OH O 2.696 -0.511 5.388 1.00 . A A . 27 TYR OH 1 1
1 446 1 1 31 CYS C C -3.399 -6.343 2.550 1.00 . A A . 28 CYS C 1 1
1 447 1 1 31 CYS CA C -3.729 -5.596 1.264 1.00 . A A . 28 CYS CA 1 1
1 448 1 1 31 CYS CB C -4.011 -6.591 0.140 1.00 . A A . 28 CYS CB 1 1
1 449 1 1 31 CYS H H -2.090 -4.968 0.111 1.00 . A A . 28 CYS H 1 1
1 450 1 1 31 CYS HA H -4.608 -4.993 1.426 1.00 . A A . 28 CYS HA 1 1
1 451 1 1 31 CYS HB2 H -4.813 -7.245 0.444 1.00 . A A . 28 CYS HB2 1 1
1 452 1 1 31 CYS HB3 H -4.314 -6.052 -0.744 1.00 . A A . 28 CYS HB3 1 1
1 453 1 1 31 CYS N N -2.649 -4.715 0.868 1.00 . A A . 28 CYS N 1 1
1 454 1 1 31 CYS O O -4.296 -6.820 3.241 1.00 . A A . 28 CYS O 1 1
1 455 1 1 31 CYS SG S -2.592 -7.626 -0.307 1.00 . A A . 28 CYS SG 1 1
1 456 1 1 32 SER C C -0.158 -7.059 4.200 1.00 . A A . 29 SER C 1 1
1 457 1 1 32 SER CA C -1.669 -7.174 4.039 1.00 . A A . 29 SER CA 1 1
1 458 1 1 32 SER CB C -2.071 -8.654 3.920 1.00 . A A . 29 SER CB 1 1
1 459 1 1 32 SER H H -1.443 -5.989 2.305 1.00 . A A . 29 SER H 1 1
1 460 1 1 32 SER HA H -2.148 -6.742 4.904 1.00 . A A . 29 SER HA 1 1
1 461 1 1 32 SER HB2 H -3.120 -8.721 3.685 1.00 . A A . 29 SER HB2 1 1
1 462 1 1 32 SER HB3 H -1.498 -9.114 3.128 1.00 . A A . 29 SER HB3 1 1
1 463 1 1 32 SER HG H -2.495 -10.057 5.225 1.00 . A A . 29 SER HG 1 1
1 464 1 1 32 SER N N -2.110 -6.436 2.867 1.00 . A A . 29 SER N 1 1
1 465 1 1 32 SER O O 0.495 -6.304 3.471 1.00 . A A . 29 SER O 1 1
1 466 1 1 32 SER OG O -1.829 -9.364 5.125 1.00 . A A . 29 SER OG 1 1
1 467 1 1 33 LEU C C 2.558 -8.435 4.177 1.00 . A A . 30 LEU C 1 1
1 468 1 1 33 LEU CA C 1.825 -7.850 5.381 1.00 . A A . 30 LEU CA 1 1
1 469 1 1 33 LEU CB C 2.126 -8.675 6.635 1.00 . A A . 30 LEU CB 1 1
1 470 1 1 33 LEU CD1 C 3.819 -7.166 7.700 1.00 . A A . 30 LEU CD1 1 1
1 471 1 1 33 LEU CD2 C 3.794 -9.601 8.257 1.00 . A A . 30 LEU CD2 1 1
1 472 1 1 33 LEU CG C 3.555 -8.565 7.170 1.00 . A A . 30 LEU CG 1 1
1 473 1 1 33 LEU H H -0.194 -8.408 5.672 1.00 . A A . 30 LEU H 1 1
1 474 1 1 33 LEU HA H 2.153 -6.834 5.535 1.00 . A A . 30 LEU HA 1 1
1 475 1 1 33 LEU HB2 H 1.449 -8.361 7.415 1.00 . A A . 30 LEU HB2 1 1
1 476 1 1 33 LEU HB3 H 1.930 -9.713 6.410 1.00 . A A . 30 LEU HB3 1 1
1 477 1 1 33 LEU HD11 H 4.823 -7.113 8.091 1.00 . A A . 30 LEU HD11 1 1
1 478 1 1 33 LEU HD12 H 3.114 -6.940 8.486 1.00 . A A . 30 LEU HD12 1 1
1 479 1 1 33 LEU HD13 H 3.708 -6.449 6.900 1.00 . A A . 30 LEU HD13 1 1
1 480 1 1 33 LEU HD21 H 3.630 -10.589 7.855 1.00 . A A . 30 LEU HD21 1 1
1 481 1 1 33 LEU HD22 H 3.112 -9.426 9.075 1.00 . A A . 30 LEU HD22 1 1
1 482 1 1 33 LEU HD23 H 4.811 -9.521 8.612 1.00 . A A . 30 LEU HD23 1 1
1 483 1 1 33 LEU HG H 4.250 -8.754 6.365 1.00 . A A . 30 LEU HG 1 1
1 484 1 1 33 LEU N N 0.391 -7.828 5.132 1.00 . A A . 30 LEU N 1 1
1 485 1 1 33 LEU O O 3.751 -8.196 3.986 1.00 . A A . 30 LEU O 1 1
1 486 1 1 34 LYS C C 3.031 -8.774 1.263 1.00 . A A . 31 LYS C 1 1
1 487 1 1 34 LYS CA C 2.365 -9.812 2.157 1.00 . A A . 31 LYS CA 1 1
1 488 1 1 34 LYS CB C 1.253 -10.514 1.372 1.00 . A A . 31 LYS CB 1 1
1 489 1 1 34 LYS CD C 1.290 -12.619 2.746 1.00 . A A . 31 LYS CD 1 1
1 490 1 1 34 LYS CE C 0.469 -13.574 3.592 1.00 . A A . 31 LYS CE 1 1
1 491 1 1 34 LYS CG C 0.434 -11.492 2.198 1.00 . A A . 31 LYS CG 1 1
1 492 1 1 34 LYS H H 0.870 -9.321 3.576 1.00 . A A . 31 LYS H 1 1
1 493 1 1 34 LYS HA H 3.101 -10.541 2.461 1.00 . A A . 31 LYS HA 1 1
1 494 1 1 34 LYS HB2 H 0.583 -9.765 0.976 1.00 . A A . 31 LYS HB2 1 1
1 495 1 1 34 LYS HB3 H 1.699 -11.055 0.550 1.00 . A A . 31 LYS HB3 1 1
1 496 1 1 34 LYS HD2 H 1.722 -13.164 1.921 1.00 . A A . 31 LYS HD2 1 1
1 497 1 1 34 LYS HD3 H 2.077 -12.198 3.355 1.00 . A A . 31 LYS HD3 1 1
1 498 1 1 34 LYS HE2 H 0.004 -13.018 4.392 1.00 . A A . 31 LYS HE2 1 1
1 499 1 1 34 LYS HE3 H -0.295 -14.018 2.972 1.00 . A A . 31 LYS HE3 1 1
1 500 1 1 34 LYS HG2 H -0.016 -10.962 3.023 1.00 . A A . 31 LYS HG2 1 1
1 501 1 1 34 LYS HG3 H -0.342 -11.913 1.574 1.00 . A A . 31 LYS HG3 1 1
1 502 1 1 34 LYS HZ1 H 1.731 -15.224 3.420 1.00 . A A . 31 LYS HZ1 1 1
1 503 1 1 34 LYS HZ2 H 0.729 -15.268 4.781 1.00 . A A . 31 LYS HZ2 1 1
1 504 1 1 34 LYS HZ3 H 2.068 -14.238 4.751 1.00 . A A . 31 LYS HZ3 1 1
1 505 1 1 34 LYS N N 1.817 -9.184 3.359 1.00 . A A . 31 LYS N 1 1
1 506 1 1 34 LYS NZ N 1.306 -14.651 4.176 1.00 . A A . 31 LYS NZ 1 1
1 507 1 1 34 LYS O O 4.194 -8.916 0.880 1.00 . A A . 31 LYS O 1 1
1 508 1 1 35 CYS C C 3.529 -5.614 0.937 1.00 . A A . 32 CYS C 1 1
1 509 1 1 35 CYS CA C 2.785 -6.655 0.105 1.00 . A A . 32 CYS CA 1 1
1 510 1 1 35 CYS CB C 1.629 -6.018 -0.668 1.00 . A A . 32 CYS CB 1 1
1 511 1 1 35 CYS H H 1.370 -7.675 1.290 1.00 . A A . 32 CYS H 1 1
1 512 1 1 35 CYS HA H 3.478 -7.090 -0.600 1.00 . A A . 32 CYS HA 1 1
1 513 1 1 35 CYS HB2 H 0.873 -5.688 0.030 1.00 . A A . 32 CYS HB2 1 1
1 514 1 1 35 CYS HB3 H 1.994 -5.169 -1.225 1.00 . A A . 32 CYS HB3 1 1
1 515 1 1 35 CYS N N 2.284 -7.726 0.948 1.00 . A A . 32 CYS N 1 1
1 516 1 1 35 CYS O O 4.310 -4.829 0.405 1.00 . A A . 32 CYS O 1 1
1 517 1 1 35 CYS SG S 0.845 -7.146 -1.840 1.00 . A A . 32 CYS SG 1 1
1 518 1 1 36 TYR C C 5.484 -5.020 3.117 1.00 . A A . 33 TYR C 1 1
1 519 1 1 36 TYR CA C 3.989 -4.718 3.152 1.00 . A A . 33 TYR CA 1 1
1 520 1 1 36 TYR CB C 3.465 -4.869 4.588 1.00 . A A . 33 TYR CB 1 1
1 521 1 1 36 TYR CD1 C 4.921 -2.875 5.192 1.00 . A A . 33 TYR CD1 1 1
1 522 1 1 36 TYR CD2 C 3.380 -3.678 6.821 1.00 . A A . 33 TYR CD2 1 1
1 523 1 1 36 TYR CE1 C 5.333 -1.883 6.059 1.00 . A A . 33 TYR CE1 1 1
1 524 1 1 36 TYR CE2 C 3.790 -2.690 7.699 1.00 . A A . 33 TYR CE2 1 1
1 525 1 1 36 TYR CG C 3.938 -3.790 5.553 1.00 . A A . 33 TYR CG 1 1
1 526 1 1 36 TYR CZ C 4.768 -1.796 7.313 1.00 . A A . 33 TYR CZ 1 1
1 527 1 1 36 TYR H H 2.612 -6.228 2.602 1.00 . A A . 33 TYR H 1 1
1 528 1 1 36 TYR HA H 3.817 -3.706 2.812 1.00 . A A . 33 TYR HA 1 1
1 529 1 1 36 TYR HB2 H 2.386 -4.842 4.573 1.00 . A A . 33 TYR HB2 1 1
1 530 1 1 36 TYR HB3 H 3.788 -5.823 4.976 1.00 . A A . 33 TYR HB3 1 1
1 531 1 1 36 TYR HD1 H 5.370 -2.952 4.214 1.00 . A A . 33 TYR HD1 1 1
1 532 1 1 36 TYR HD2 H 2.615 -4.379 7.121 1.00 . A A . 33 TYR HD2 1 1
1 533 1 1 36 TYR HE1 H 6.089 -1.176 5.749 1.00 . A A . 33 TYR HE1 1 1
1 534 1 1 36 TYR HE2 H 3.346 -2.623 8.681 1.00 . A A . 33 TYR HE2 1 1
1 535 1 1 36 TYR HH H 5.252 -1.166 9.066 1.00 . A A . 33 TYR HH 1 1
1 536 1 1 36 TYR N N 3.284 -5.616 2.244 1.00 . A A . 33 TYR N 1 1
1 537 1 1 36 TYR O O 6.290 -4.185 2.709 1.00 . A A . 33 TYR O 1 1
1 538 1 1 36 TYR OH O 5.174 -0.805 8.177 1.00 . A A . 33 TYR OH 1 1
1 539 1 1 37 LYS C C 7.720 -7.106 2.216 1.00 . A A . 34 LYS C 1 1
1 540 1 1 37 LYS CA C 7.247 -6.615 3.577 1.00 . A A . 34 LYS CA 1 1
1 541 1 1 37 LYS CB C 7.470 -7.673 4.652 1.00 . A A . 34 LYS CB 1 1
1 542 1 1 37 LYS CD C 7.722 -8.138 7.105 1.00 . A A . 34 LYS CD 1 1
1 543 1 1 37 LYS CE C 7.683 -7.549 8.504 1.00 . A A . 34 LYS CE 1 1
1 544 1 1 37 LYS CG C 7.266 -7.136 6.058 1.00 . A A . 34 LYS CG 1 1
1 545 1 1 37 LYS H H 5.161 -6.869 3.805 1.00 . A A . 34 LYS H 1 1
1 546 1 1 37 LYS HA H 7.817 -5.735 3.836 1.00 . A A . 34 LYS HA 1 1
1 547 1 1 37 LYS HB2 H 6.777 -8.486 4.494 1.00 . A A . 34 LYS HB2 1 1
1 548 1 1 37 LYS HB3 H 8.479 -8.047 4.573 1.00 . A A . 34 LYS HB3 1 1
1 549 1 1 37 LYS HD2 H 7.072 -8.998 7.072 1.00 . A A . 34 LYS HD2 1 1
1 550 1 1 37 LYS HD3 H 8.734 -8.441 6.881 1.00 . A A . 34 LYS HD3 1 1
1 551 1 1 37 LYS HE2 H 8.278 -6.649 8.519 1.00 . A A . 34 LYS HE2 1 1
1 552 1 1 37 LYS HE3 H 6.661 -7.308 8.753 1.00 . A A . 34 LYS HE3 1 1
1 553 1 1 37 LYS HG2 H 7.833 -6.224 6.168 1.00 . A A . 34 LYS HG2 1 1
1 554 1 1 37 LYS HG3 H 6.215 -6.926 6.202 1.00 . A A . 34 LYS HG3 1 1
1 555 1 1 37 LYS HZ1 H 8.117 -8.097 10.470 1.00 . A A . 34 LYS HZ1 1 1
1 556 1 1 37 LYS HZ2 H 9.222 -8.684 9.337 1.00 . A A . 34 LYS HZ2 1 1
1 557 1 1 37 LYS HZ3 H 7.698 -9.395 9.474 1.00 . A A . 34 LYS HZ3 1 1
1 558 1 1 37 LYS N N 5.849 -6.225 3.531 1.00 . A A . 34 LYS N 1 1
1 559 1 1 37 LYS NZ N 8.216 -8.496 9.516 1.00 . A A . 34 LYS NZ 1 1
1 560 1 1 37 LYS O O 8.227 -8.221 2.069 1.00 . A A . 34 LYS O 1 1
1 561 1 1 38 ASP C C 9.004 -5.432 -0.488 1.00 . A A . 35 ASP C 1 1
1 562 1 1 38 ASP CA C 7.986 -6.502 -0.122 1.00 . A A . 35 ASP CA 1 1
1 563 1 1 38 ASP CB C 6.798 -6.473 -1.085 1.00 . A A . 35 ASP CB 1 1
1 564 1 1 38 ASP CG C 7.209 -6.601 -2.531 1.00 . A A . 35 ASP CG 1 1
1 565 1 1 38 ASP H H 7.031 -5.433 1.404 1.00 . A A . 35 ASP H 1 1
1 566 1 1 38 ASP HA H 8.458 -7.471 -0.157 1.00 . A A . 35 ASP HA 1 1
1 567 1 1 38 ASP HB2 H 6.137 -7.288 -0.847 1.00 . A A . 35 ASP HB2 1 1
1 568 1 1 38 ASP HB3 H 6.269 -5.540 -0.962 1.00 . A A . 35 ASP HB3 1 1
1 569 1 1 38 ASP N N 7.520 -6.262 1.224 1.00 . A A . 35 ASP N 1 1
1 570 1 1 38 ASP O O 8.901 -4.292 -0.035 1.00 . A A . 35 ASP O 1 1
1 571 1 1 38 ASP OD1 O 7.557 -5.573 -3.133 1.00 . A A . 35 ASP OD1 1 1
1 572 1 1 38 ASP OD2 O 7.193 -7.730 -3.066 1.00 . A A . 35 ASP OD2 1 1
1 573 1 1 39 ALA C C 11.189 -4.888 -3.208 1.00 . A A . 36 ALA C 1 1
1 574 1 1 39 ALA CA C 11.023 -4.860 -1.695 1.00 . A A . 36 ALA CA 1 1
1 575 1 1 39 ALA CB C 12.339 -5.171 -1.001 1.00 . A A . 36 ALA CB 1 1
1 576 1 1 39 ALA H H 10.042 -6.729 -1.589 1.00 . A A . 36 ALA H 1 1
1 577 1 1 39 ALA HA H 10.708 -3.870 -1.396 1.00 . A A . 36 ALA HA 1 1
1 578 1 1 39 ALA HB1 H 13.081 -4.441 -1.291 1.00 . A A . 36 ALA HB1 1 1
1 579 1 1 39 ALA HB2 H 12.672 -6.157 -1.288 1.00 . A A . 36 ALA HB2 1 1
1 580 1 1 39 ALA HB3 H 12.199 -5.135 0.069 1.00 . A A . 36 ALA HB3 1 1
1 581 1 1 39 ALA N N 9.996 -5.801 -1.276 1.00 . A A . 36 ALA N 1 1
1 582 1 1 39 ALA O O 12.269 -4.625 -3.738 1.00 . A A . 36 ALA O 1 1
1 583 1 1 40 ALA C C 9.082 -4.287 -5.902 1.00 . A A . 37 ALA C 1 1
1 584 1 1 40 ALA CA C 10.108 -5.266 -5.350 1.00 . A A . 37 ALA CA 1 1
1 585 1 1 40 ALA CB C 9.804 -6.679 -5.824 1.00 . A A . 37 ALA CB 1 1
1 586 1 1 40 ALA H H 9.279 -5.440 -3.408 1.00 . A A . 37 ALA H 1 1
1 587 1 1 40 ALA HA H 11.092 -4.990 -5.702 1.00 . A A . 37 ALA HA 1 1
1 588 1 1 40 ALA HB1 H 9.760 -6.697 -6.903 1.00 . A A . 37 ALA HB1 1 1
1 589 1 1 40 ALA HB2 H 8.854 -6.996 -5.417 1.00 . A A . 37 ALA HB2 1 1
1 590 1 1 40 ALA HB3 H 10.580 -7.348 -5.484 1.00 . A A . 37 ALA HB3 1 1
1 591 1 1 40 ALA N N 10.111 -5.219 -3.896 1.00 . A A . 37 ALA N 1 1
1 592 1 1 40 ALA O O 9.341 -3.555 -6.859 1.00 . A A . 37 ALA O 1 1
1 593 1 1 41 LYS C C 6.637 -2.348 -4.574 1.00 . A A . 38 LYS C 1 1
1 594 1 1 41 LYS CA C 6.832 -3.399 -5.658 1.00 . A A . 38 LYS CA 1 1
1 595 1 1 41 LYS CB C 5.545 -4.193 -5.850 1.00 . A A . 38 LYS CB 1 1
1 596 1 1 41 LYS CD C 4.419 -6.174 -6.869 1.00 . A A . 38 LYS CD 1 1
1 597 1 1 41 LYS CE C 4.581 -7.375 -7.779 1.00 . A A . 38 LYS CE 1 1
1 598 1 1 41 LYS CG C 5.661 -5.308 -6.870 1.00 . A A . 38 LYS CG 1 1
1 599 1 1 41 LYS H H 7.779 -4.910 -4.529 1.00 . A A . 38 LYS H 1 1
1 600 1 1 41 LYS HA H 7.093 -2.914 -6.584 1.00 . A A . 38 LYS HA 1 1
1 601 1 1 41 LYS HB2 H 5.264 -4.631 -4.904 1.00 . A A . 38 LYS HB2 1 1
1 602 1 1 41 LYS HB3 H 4.765 -3.519 -6.171 1.00 . A A . 38 LYS HB3 1 1
1 603 1 1 41 LYS HD2 H 4.239 -6.518 -5.864 1.00 . A A . 38 LYS HD2 1 1
1 604 1 1 41 LYS HD3 H 3.579 -5.585 -7.208 1.00 . A A . 38 LYS HD3 1 1
1 605 1 1 41 LYS HE2 H 4.741 -7.025 -8.786 1.00 . A A . 38 LYS HE2 1 1
1 606 1 1 41 LYS HE3 H 5.442 -7.940 -7.456 1.00 . A A . 38 LYS HE3 1 1
1 607 1 1 41 LYS HG2 H 5.788 -4.876 -7.851 1.00 . A A . 38 LYS HG2 1 1
1 608 1 1 41 LYS HG3 H 6.518 -5.919 -6.627 1.00 . A A . 38 LYS HG3 1 1
1 609 1 1 41 LYS HZ1 H 2.563 -7.759 -8.148 1.00 . A A . 38 LYS HZ1 1 1
1 610 1 1 41 LYS HZ2 H 3.176 -8.551 -6.786 1.00 . A A . 38 LYS HZ2 1 1
1 611 1 1 41 LYS HZ3 H 3.564 -9.109 -8.331 1.00 . A A . 38 LYS HZ3 1 1
1 612 1 1 41 LYS N N 7.916 -4.287 -5.284 1.00 . A A . 38 LYS N 1 1
1 613 1 1 41 LYS NZ N 3.388 -8.258 -7.759 1.00 . A A . 38 LYS NZ 1 1
1 614 1 1 41 LYS O O 6.261 -1.211 -4.854 1.00 . A A . 38 LYS O 1 1
1 615 1 1 42 HIS C C 8.162 -1.047 -2.138 1.00 . A A . 39 HIS C 1 1
1 616 1 1 42 HIS CA C 6.838 -1.799 -2.218 1.00 . A A . 39 HIS CA 1 1
1 617 1 1 42 HIS CB C 6.552 -2.525 -0.897 1.00 . A A . 39 HIS CB 1 1
1 618 1 1 42 HIS CD2 C 5.537 -0.469 0.285 1.00 . A A . 39 HIS CD2 1 1
1 619 1 1 42 HIS CE1 C 6.378 -0.722 2.260 1.00 . A A . 39 HIS CE1 1 1
1 620 1 1 42 HIS CG C 6.288 -1.592 0.246 1.00 . A A . 39 HIS CG 1 1
1 621 1 1 42 HIS H H 7.119 -3.680 -3.156 1.00 . A A . 39 HIS H 1 1
1 622 1 1 42 HIS HA H 6.046 -1.092 -2.417 1.00 . A A . 39 HIS HA 1 1
1 623 1 1 42 HIS HB2 H 5.686 -3.156 -1.019 1.00 . A A . 39 HIS HB2 1 1
1 624 1 1 42 HIS HB3 H 7.404 -3.136 -0.638 1.00 . A A . 39 HIS HB3 1 1
1 625 1 1 42 HIS HD1 H 7.390 -2.477 1.815 1.00 . A A . 39 HIS HD1 1 1
1 626 1 1 42 HIS HD2 H 4.991 -0.046 -0.546 1.00 . A A . 39 HIS HD2 1 1
1 627 1 1 42 HIS HE1 H 6.643 -0.563 3.294 1.00 . A A . 39 HIS HE1 1 1
1 628 1 1 42 HIS N N 6.890 -2.737 -3.330 1.00 . A A . 39 HIS N 1 1
1 629 1 1 42 HIS ND1 N 6.815 -1.739 1.510 1.00 . A A . 39 HIS ND1 1 1
1 630 1 1 42 HIS NE2 N 5.597 0.082 1.566 1.00 . A A . 39 HIS NE2 1 1
1 631 1 1 42 HIS O O 9.099 -1.476 -1.460 1.00 . A A . 39 HIS O 1 1
1 632 1 1 43 VAL C C 9.704 1.844 -1.955 1.00 . A A . 40 VAL C 1 1
1 633 1 1 43 VAL CA C 9.500 0.773 -3.005 1.00 . A A . 40 VAL CA 1 1
1 634 1 1 43 VAL CB C 9.625 1.396 -4.414 1.00 . A A . 40 VAL CB 1 1
1 635 1 1 43 VAL CG1 C 10.973 2.080 -4.590 1.00 . A A . 40 VAL CG1 1 1
1 636 1 1 43 VAL CG2 C 9.420 0.337 -5.486 1.00 . A A . 40 VAL CG2 1 1
1 637 1 1 43 VAL H H 7.421 0.444 -3.241 1.00 . A A . 40 VAL H 1 1
1 638 1 1 43 VAL HA H 10.286 0.054 -2.887 1.00 . A A . 40 VAL HA 1 1
1 639 1 1 43 VAL HB H 8.855 2.143 -4.524 1.00 . A A . 40 VAL HB 1 1
1 640 1 1 43 VAL HG11 H 11.033 2.507 -5.580 1.00 . A A . 40 VAL HG11 1 1
1 641 1 1 43 VAL HG12 H 11.764 1.356 -4.462 1.00 . A A . 40 VAL HG12 1 1
1 642 1 1 43 VAL HG13 H 11.079 2.862 -3.853 1.00 . A A . 40 VAL HG13 1 1
1 643 1 1 43 VAL HG21 H 10.172 -0.432 -5.381 1.00 . A A . 40 VAL HG21 1 1
1 644 1 1 43 VAL HG22 H 9.504 0.791 -6.462 1.00 . A A . 40 VAL HG22 1 1
1 645 1 1 43 VAL HG23 H 8.439 -0.102 -5.377 1.00 . A A . 40 VAL HG23 1 1
1 646 1 1 43 VAL N N 8.237 0.073 -2.837 1.00 . A A . 40 VAL N 1 1
1 647 1 1 43 VAL O O 8.856 2.712 -1.745 1.00 . A A . 40 VAL O 1 1
1 648 1 1 44 HIS C C 12.560 3.366 -0.684 1.00 . A A . 41 HIS C 1 1
1 649 1 1 44 HIS CA C 11.232 2.742 -0.312 1.00 . A A . 41 HIS CA 1 1
1 650 1 1 44 HIS CB C 11.268 2.125 1.082 1.00 . A A . 41 HIS CB 1 1
1 651 1 1 44 HIS CD2 C 8.951 3.142 1.535 1.00 . A A . 41 HIS CD2 1 1
1 652 1 1 44 HIS CE1 C 8.465 2.143 3.381 1.00 . A A . 41 HIS CE1 1 1
1 653 1 1 44 HIS CG C 9.974 2.298 1.805 1.00 . A A . 41 HIS CG 1 1
1 654 1 1 44 HIS H H 11.456 1.020 -1.496 1.00 . A A . 41 HIS H 1 1
1 655 1 1 44 HIS HA H 10.484 3.520 -0.323 1.00 . A A . 41 HIS HA 1 1
1 656 1 1 44 HIS HB2 H 11.470 1.066 1.000 1.00 . A A . 41 HIS HB2 1 1
1 657 1 1 44 HIS HB3 H 12.046 2.596 1.664 1.00 . A A . 41 HIS HB3 1 1
1 658 1 1 44 HIS HD1 H 10.186 0.981 3.438 1.00 . A A . 41 HIS HD1 1 1
1 659 1 1 44 HIS HD2 H 8.832 3.718 0.630 1.00 . A A . 41 HIS HD2 1 1
1 660 1 1 44 HIS HE1 H 7.955 1.827 4.280 1.00 . A A . 41 HIS HE1 1 1
1 661 1 1 44 HIS N N 10.843 1.763 -1.298 1.00 . A A . 41 HIS N 1 1
1 662 1 1 44 HIS ND1 N 9.648 1.666 2.977 1.00 . A A . 41 HIS ND1 1 1
1 663 1 1 44 HIS NE2 N 8.001 3.051 2.540 1.00 . A A . 41 HIS NE2 1 1
1 664 1 1 44 HIS O O 13.564 3.209 0.009 1.00 . A A . 41 HIS O 1 1
1 665 1 1 45 LYS C C 13.730 6.182 -1.724 1.00 . A A . 42 LYS C 1 1
1 666 1 1 45 LYS CA C 13.710 4.769 -2.291 1.00 . A A . 42 LYS CA 1 1
1 667 1 1 45 LYS CB C 13.690 4.810 -3.822 1.00 . A A . 42 LYS CB 1 1
1 668 1 1 45 LYS CD C 14.739 5.641 -5.942 1.00 . A A . 42 LYS CD 1 1
1 669 1 1 45 LYS CE C 15.907 6.401 -6.547 1.00 . A A . 42 LYS CE 1 1
1 670 1 1 45 LYS CG C 14.872 5.535 -4.433 1.00 . A A . 42 LYS CG 1 1
1 671 1 1 45 LYS H H 11.708 4.118 -2.315 1.00 . A A . 42 LYS H 1 1
1 672 1 1 45 LYS HA H 14.589 4.239 -1.958 1.00 . A A . 42 LYS HA 1 1
1 673 1 1 45 LYS HB2 H 13.687 3.797 -4.196 1.00 . A A . 42 LYS HB2 1 1
1 674 1 1 45 LYS HB3 H 12.786 5.305 -4.144 1.00 . A A . 42 LYS HB3 1 1
1 675 1 1 45 LYS HD2 H 14.712 4.648 -6.362 1.00 . A A . 42 LYS HD2 1 1
1 676 1 1 45 LYS HD3 H 13.822 6.160 -6.179 1.00 . A A . 42 LYS HD3 1 1
1 677 1 1 45 LYS HE2 H 15.749 6.492 -7.611 1.00 . A A . 42 LYS HE2 1 1
1 678 1 1 45 LYS HE3 H 15.949 7.385 -6.104 1.00 . A A . 42 LYS HE3 1 1
1 679 1 1 45 LYS HG2 H 14.928 6.529 -4.015 1.00 . A A . 42 LYS HG2 1 1
1 680 1 1 45 LYS HG3 H 15.775 4.992 -4.196 1.00 . A A . 42 LYS HG3 1 1
1 681 1 1 45 LYS HZ1 H 17.989 6.278 -6.692 1.00 . A A . 42 LYS HZ1 1 1
1 682 1 1 45 LYS HZ2 H 17.199 4.780 -6.778 1.00 . A A . 42 LYS HZ2 1 1
1 683 1 1 45 LYS HZ3 H 17.351 5.569 -5.291 1.00 . A A . 42 LYS HZ3 1 1
1 684 1 1 45 LYS N N 12.543 4.066 -1.803 1.00 . A A . 42 LYS N 1 1
1 685 1 1 45 LYS NZ N 17.199 5.708 -6.309 1.00 . A A . 42 LYS NZ 1 1
1 686 1 1 45 LYS O O 14.751 6.642 -1.211 1.00 . A A . 42 LYS O 1 1
1 687 1 1 46 GLU C C 13.177 9.175 -2.219 1.00 . A A . 43 GLU C 1 1
1 688 1 1 46 GLU CA C 12.385 8.213 -1.331 1.00 . A A . 43 GLU CA 1 1
1 689 1 1 46 GLU CB C 12.780 8.353 0.147 1.00 . A A . 43 GLU CB 1 1
1 690 1 1 46 GLU CD C 12.243 10.811 0.459 1.00 . A A . 43 GLU CD 1 1
1 691 1 1 46 GLU CG C 11.978 9.395 0.916 1.00 . A A . 43 GLU CG 1 1
1 692 1 1 46 GLU H H 11.791 6.366 -2.165 1.00 . A A . 43 GLU H 1 1
1 693 1 1 46 GLU HA H 11.336 8.448 -1.432 1.00 . A A . 43 GLU HA 1 1
1 694 1 1 46 GLU HB2 H 12.643 7.400 0.633 1.00 . A A . 43 GLU HB2 1 1
1 695 1 1 46 GLU HB3 H 13.823 8.625 0.202 1.00 . A A . 43 GLU HB3 1 1
1 696 1 1 46 GLU HG2 H 10.927 9.185 0.786 1.00 . A A . 43 GLU HG2 1 1
1 697 1 1 46 GLU HG3 H 12.229 9.318 1.963 1.00 . A A . 43 GLU HG3 1 1
1 698 1 1 46 GLU N N 12.566 6.836 -1.790 1.00 . A A . 43 GLU N 1 1
1 699 1 1 46 GLU O O 12.626 9.756 -3.151 1.00 . A A . 43 GLU O 1 1
1 700 1 1 46 GLU OE1 O 13.206 11.430 0.959 1.00 . A A . 43 GLU OE1 1 1
1 701 1 1 46 GLU OE2 O 11.480 11.318 -0.389 1.00 . A A . 43 GLU OE2 1 1
1 702 1 1 47 SER C C 16.362 9.241 -3.459 1.00 . A A . 44 SER C 1 1
1 703 1 1 47 SER CA C 15.340 10.138 -2.764 1.00 . A A . 44 SER CA 1 1
1 704 1 1 47 SER CB C 16.039 11.187 -1.887 1.00 . A A . 44 SER CB 1 1
1 705 1 1 47 SER H H 14.847 8.829 -1.185 1.00 . A A . 44 SER H 1 1
1 706 1 1 47 SER HA H 14.737 10.635 -3.511 1.00 . A A . 44 SER HA 1 1
1 707 1 1 47 SER HB2 H 15.295 11.744 -1.338 1.00 . A A . 44 SER HB2 1 1
1 708 1 1 47 SER HB3 H 16.695 10.687 -1.189 1.00 . A A . 44 SER HB3 1 1
1 709 1 1 47 SER HG H 16.308 12.919 -2.773 1.00 . A A . 44 SER HG 1 1
1 710 1 1 47 SER N N 14.466 9.312 -1.949 1.00 . A A . 44 SER N 1 1
1 711 1 1 47 SER O O 16.287 8.018 -3.341 1.00 . A A . 44 SER O 1 1
1 712 1 1 47 SER OG O 16.807 12.099 -2.659 1.00 . A A . 44 SER OG 1 1
1 713 1 1 48 GLU C C 19.152 8.317 -3.742 1.00 . A A . 45 GLU C 1 1
1 714 1 1 48 GLU CA C 18.356 9.042 -4.820 1.00 . A A . 45 GLU CA 1 1
1 715 1 1 48 GLU CB C 19.278 9.938 -5.652 1.00 . A A . 45 GLU CB 1 1
1 716 1 1 48 GLU CD C 19.664 8.210 -7.444 1.00 . A A . 45 GLU CD 1 1
1 717 1 1 48 GLU CG C 20.305 9.166 -6.461 1.00 . A A . 45 GLU CG 1 1
1 718 1 1 48 GLU H H 17.294 10.803 -4.298 1.00 . A A . 45 GLU H 1 1
1 719 1 1 48 GLU HA H 17.890 8.312 -5.464 1.00 . A A . 45 GLU HA 1 1
1 720 1 1 48 GLU HB2 H 18.677 10.517 -6.336 1.00 . A A . 45 GLU HB2 1 1
1 721 1 1 48 GLU HB3 H 19.804 10.610 -4.989 1.00 . A A . 45 GLU HB3 1 1
1 722 1 1 48 GLU HG2 H 20.915 9.867 -7.010 1.00 . A A . 45 GLU HG2 1 1
1 723 1 1 48 GLU HG3 H 20.927 8.600 -5.783 1.00 . A A . 45 GLU HG3 1 1
1 724 1 1 48 GLU N N 17.304 9.827 -4.188 1.00 . A A . 45 GLU N 1 1
1 725 1 1 48 GLU O O 19.375 7.108 -3.816 1.00 . A A . 45 GLU O 1 1
1 726 1 1 48 GLU OE1 O 19.292 7.092 -7.038 1.00 . A A . 45 GLU OE1 1 1
1 727 1 1 48 GLU OE2 O 19.527 8.571 -8.630 1.00 . A A . 45 GLU OE2 1 1
1 728 1 1 49 GLN C C 19.776 9.292 -0.327 1.00 . A A . 46 GLN C 1 1
1 729 1 1 49 GLN CA C 20.217 8.531 -1.564 1.00 . A A . 46 GLN CA 1 1
1 730 1 1 49 GLN CB C 21.737 8.594 -1.714 1.00 . A A . 46 GLN CB 1 1
1 731 1 1 49 GLN CD C 22.085 6.105 -1.925 1.00 . A A . 46 GLN CD 1 1
1 732 1 1 49 GLN CG C 22.308 7.467 -2.556 1.00 . A A . 46 GLN CG 1 1
1 733 1 1 49 GLN H H 19.387 10.039 -2.775 1.00 . A A . 46 GLN H 1 1
1 734 1 1 49 GLN HA H 19.915 7.498 -1.462 1.00 . A A . 46 GLN HA 1 1
1 735 1 1 49 GLN HB2 H 22.002 9.533 -2.177 1.00 . A A . 46 GLN HB2 1 1
1 736 1 1 49 GLN HB3 H 22.186 8.547 -0.733 1.00 . A A . 46 GLN HB3 1 1
1 737 1 1 49 GLN HE21 H 22.033 5.255 -3.715 1.00 . A A . 46 GLN HE21 1 1
1 738 1 1 49 GLN HE22 H 21.826 4.190 -2.369 1.00 . A A . 46 GLN HE22 1 1
1 739 1 1 49 GLN HG2 H 21.831 7.480 -3.524 1.00 . A A . 46 GLN HG2 1 1
1 740 1 1 49 GLN HG3 H 23.369 7.623 -2.675 1.00 . A A . 46 GLN HG3 1 1
1 741 1 1 49 GLN N N 19.551 9.074 -2.734 1.00 . A A . 46 GLN N 1 1
1 742 1 1 49 GLN NE2 N 21.969 5.081 -2.752 1.00 . A A . 46 GLN NE2 1 1
1 743 1 1 49 GLN O O 19.020 8.718 0.481 1.00 . A A . 46 GLN O 1 1
1 744 1 1 49 GLN OXT O 20.155 10.475 -0.191 1.00 . A A . 46 GLN OXT 1 1
1 745 1 1 49 GLN OE1 O 22.018 5.977 -0.700 1.00 . A A . 46 GLN OE1 1 1
1 746 2 2 1 ZN ZN ZN -1.401 -6.678 -2.041 1.00 . B A . 101 ZN ZN 1 1
1 747 3 2 1 ZN ZN ZN 6.239 2.208 2.100 1.00 . C A . 102 ZN ZN 1 1
2 748 1 1 1 GLY C C -15.497 9.442 4.809 1.00 . A A . -2 GLY C 1 1
2 749 1 1 1 GLY CA C -14.830 10.144 5.972 1.00 . A A . -2 GLY CA 1 1
2 750 1 1 1 GLY H1 H -12.924 10.621 6.664 1.00 . A A . -2 GLY H1 1 1
2 751 1 1 1 GLY H2 H -13.056 10.592 4.979 1.00 . A A . -2 GLY H2 1 1
2 752 1 1 1 GLY H3 H -13.009 9.142 5.848 1.00 . A A . -2 GLY H3 1 1
2 753 1 1 1 GLY HA2 H -15.117 9.652 6.889 1.00 . A A . -2 GLY HA2 1 1
2 754 1 1 1 GLY HA3 H -15.165 11.170 6.004 1.00 . A A . -2 GLY HA3 1 1
2 755 1 1 1 GLY N N -13.352 10.123 5.859 1.00 . A A . -2 GLY N 1 1
2 756 1 1 1 GLY O O -15.125 9.665 3.656 1.00 . A A . -2 GLY O 1 1
2 757 1 1 2 PRO C C -18.206 8.722 3.292 1.00 . A A . -1 PRO C 1 1
2 758 1 1 2 PRO CA C -17.201 7.843 4.039 1.00 . A A . -1 PRO CA 1 1
2 759 1 1 2 PRO CB C -17.916 6.738 4.817 1.00 . A A . -1 PRO CB 1 1
2 760 1 1 2 PRO CD C -16.970 8.234 6.434 1.00 . A A . -1 PRO CD 1 1
2 761 1 1 2 PRO CG C -18.127 7.305 6.180 1.00 . A A . -1 PRO CG 1 1
2 762 1 1 2 PRO HA H -16.517 7.400 3.329 1.00 . A A . -1 PRO HA 1 1
2 763 1 1 2 PRO HB2 H -18.854 6.505 4.336 1.00 . A A . -1 PRO HB2 1 1
2 764 1 1 2 PRO HB3 H -17.293 5.857 4.851 1.00 . A A . -1 PRO HB3 1 1
2 765 1 1 2 PRO HD2 H -17.305 9.119 6.956 1.00 . A A . -1 PRO HD2 1 1
2 766 1 1 2 PRO HD3 H -16.202 7.730 7.002 1.00 . A A . -1 PRO HD3 1 1
2 767 1 1 2 PRO HG2 H -19.058 7.851 6.208 1.00 . A A . -1 PRO HG2 1 1
2 768 1 1 2 PRO HG3 H -18.137 6.510 6.911 1.00 . A A . -1 PRO HG3 1 1
2 769 1 1 2 PRO N N -16.483 8.576 5.082 1.00 . A A . -1 PRO N 1 1
2 770 1 1 2 PRO O O -19.403 8.708 3.582 1.00 . A A . -1 PRO O 1 1
2 771 1 1 3 HIS C C -18.681 9.900 0.104 1.00 . A A . 0 HIS C 1 1
2 772 1 1 3 HIS CA C -18.569 10.377 1.549 1.00 . A A . 0 HIS CA 1 1
2 773 1 1 3 HIS CB C -18.041 11.821 1.591 1.00 . A A . 0 HIS CB 1 1
2 774 1 1 3 HIS CD2 C -15.448 11.761 1.386 1.00 . A A . 0 HIS CD2 1 1
2 775 1 1 3 HIS CE1 C -15.264 12.617 -0.619 1.00 . A A . 0 HIS CE1 1 1
2 776 1 1 3 HIS CG C -16.701 12.017 0.938 1.00 . A A . 0 HIS CG 1 1
2 777 1 1 3 HIS H H -16.752 9.452 2.136 1.00 . A A . 0 HIS H 1 1
2 778 1 1 3 HIS HA H -19.553 10.355 1.995 1.00 . A A . 0 HIS HA 1 1
2 779 1 1 3 HIS HB2 H -18.746 12.465 1.088 1.00 . A A . 0 HIS HB2 1 1
2 780 1 1 3 HIS HB3 H -17.956 12.132 2.623 1.00 . A A . 0 HIS HB3 1 1
2 781 1 1 3 HIS HD1 H -17.275 12.852 -0.913 1.00 . A A . 0 HIS HD1 1 1
2 782 1 1 3 HIS HD2 H -15.187 11.334 2.344 1.00 . A A . 0 HIS HD2 1 1
2 783 1 1 3 HIS HE1 H -14.847 12.996 -1.540 1.00 . A A . 0 HIS HE1 1 1
2 784 1 1 3 HIS HE2 H -13.604 12.254 0.518 1.00 . A A . 0 HIS HE2 1 1
2 785 1 1 3 HIS N N -17.714 9.487 2.328 1.00 . A A . 0 HIS N 1 1
2 786 1 1 3 HIS ND1 N -16.548 12.554 -0.322 1.00 . A A . 0 HIS ND1 1 1
2 787 1 1 3 HIS NE2 N -14.575 12.144 0.400 1.00 . A A . 0 HIS NE2 1 1
2 788 1 1 3 HIS O O -19.225 10.601 -0.750 1.00 . A A . 0 HIS O 1 1
2 789 1 1 4 MET C C -19.010 6.854 -1.525 1.00 . A A . 1 MET C 1 1
2 790 1 1 4 MET CA C -18.208 8.147 -1.509 1.00 . A A . 1 MET CA 1 1
2 791 1 1 4 MET CB C -16.804 7.896 -2.057 1.00 . A A . 1 MET CB 1 1
2 792 1 1 4 MET CE C -13.665 7.706 -1.804 1.00 . A A . 1 MET CE 1 1
2 793 1 1 4 MET CG C -15.983 9.159 -2.252 1.00 . A A . 1 MET CG 1 1
2 794 1 1 4 MET H H -17.732 8.200 0.552 1.00 . A A . 1 MET H 1 1
2 795 1 1 4 MET HA H -18.702 8.862 -2.145 1.00 . A A . 1 MET HA 1 1
2 796 1 1 4 MET HB2 H -16.276 7.251 -1.371 1.00 . A A . 1 MET HB2 1 1
2 797 1 1 4 MET HB3 H -16.888 7.399 -3.011 1.00 . A A . 1 MET HB3 1 1
2 798 1 1 4 MET HE1 H -12.687 7.396 -2.138 1.00 . A A . 1 MET HE1 1 1
2 799 1 1 4 MET HE2 H -14.303 6.840 -1.703 1.00 . A A . 1 MET HE2 1 1
2 800 1 1 4 MET HE3 H -13.580 8.204 -0.851 1.00 . A A . 1 MET HE3 1 1
2 801 1 1 4 MET HG2 H -16.532 9.834 -2.890 1.00 . A A . 1 MET HG2 1 1
2 802 1 1 4 MET HG3 H -15.827 9.623 -1.289 1.00 . A A . 1 MET HG3 1 1
2 803 1 1 4 MET N N -18.158 8.712 -0.167 1.00 . A A . 1 MET N 1 1
2 804 1 1 4 MET O O -19.420 6.363 -0.471 1.00 . A A . 1 MET O 1 1
2 805 1 1 4 MET SD S -14.376 8.831 -3.002 1.00 . A A . 1 MET SD 1 1
2 806 1 1 5 VAL C C -19.427 3.903 -2.140 1.00 . A A . 2 VAL C 1 1
2 807 1 1 5 VAL CA C -20.047 5.106 -2.861 1.00 . A A . 2 VAL CA 1 1
2 808 1 1 5 VAL CB C -20.289 4.770 -4.354 1.00 . A A . 2 VAL CB 1 1
2 809 1 1 5 VAL CG1 C -18.977 4.608 -5.108 1.00 . A A . 2 VAL CG1 1 1
2 810 1 1 5 VAL CG2 C -21.147 3.521 -4.495 1.00 . A A . 2 VAL CG2 1 1
2 811 1 1 5 VAL H H -18.851 6.730 -3.511 1.00 . A A . 2 VAL H 1 1
2 812 1 1 5 VAL HA H -21.006 5.312 -2.409 1.00 . A A . 2 VAL HA 1 1
2 813 1 1 5 VAL HB H -20.827 5.595 -4.799 1.00 . A A . 2 VAL HB 1 1
2 814 1 1 5 VAL HG11 H -19.181 4.344 -6.135 1.00 . A A . 2 VAL HG11 1 1
2 815 1 1 5 VAL HG12 H -18.391 3.828 -4.644 1.00 . A A . 2 VAL HG12 1 1
2 816 1 1 5 VAL HG13 H -18.427 5.537 -5.078 1.00 . A A . 2 VAL HG13 1 1
2 817 1 1 5 VAL HG21 H -22.106 3.686 -4.023 1.00 . A A . 2 VAL HG21 1 1
2 818 1 1 5 VAL HG22 H -20.651 2.688 -4.018 1.00 . A A . 2 VAL HG22 1 1
2 819 1 1 5 VAL HG23 H -21.294 3.301 -5.540 1.00 . A A . 2 VAL HG23 1 1
2 820 1 1 5 VAL N N -19.233 6.308 -2.711 1.00 . A A . 2 VAL N 1 1
2 821 1 1 5 VAL O O -20.125 3.156 -1.448 1.00 . A A . 2 VAL O 1 1
2 822 1 1 6 SER C C -16.687 3.033 -0.423 1.00 . A A . 3 SER C 1 1
2 823 1 1 6 SER CA C -17.439 2.601 -1.673 1.00 . A A . 3 SER CA 1 1
2 824 1 1 6 SER CB C -16.471 1.973 -2.677 1.00 . A A . 3 SER CB 1 1
2 825 1 1 6 SER H H -17.604 4.390 -2.792 1.00 . A A . 3 SER H 1 1
2 826 1 1 6 SER HA H -18.184 1.870 -1.398 1.00 . A A . 3 SER HA 1 1
2 827 1 1 6 SER HB2 H -15.711 2.693 -2.941 1.00 . A A . 3 SER HB2 1 1
2 828 1 1 6 SER HB3 H -16.007 1.106 -2.232 1.00 . A A . 3 SER HB3 1 1
2 829 1 1 6 SER HG H -18.068 1.365 -3.640 1.00 . A A . 3 SER HG 1 1
2 830 1 1 6 SER N N -18.122 3.733 -2.277 1.00 . A A . 3 SER N 1 1
2 831 1 1 6 SER O O -16.786 2.378 0.615 1.00 . A A . 3 SER O 1 1
2 832 1 1 6 SER OG O -17.149 1.574 -3.855 1.00 . A A . 3 SER OG 1 1
2 833 1 1 7 SER C C -14.138 3.535 1.013 1.00 . A A . 4 SER C 1 1
2 834 1 1 7 SER CA C -15.133 4.616 0.591 1.00 . A A . 4 SER CA 1 1
2 835 1 1 7 SER CB C -16.019 5.024 1.772 1.00 . A A . 4 SER CB 1 1
2 836 1 1 7 SER H H -15.961 4.647 -1.358 1.00 . A A . 4 SER H 1 1
2 837 1 1 7 SER HA H -14.581 5.479 0.248 1.00 . A A . 4 SER HA 1 1
2 838 1 1 7 SER HB2 H -16.517 4.150 2.166 1.00 . A A . 4 SER HB2 1 1
2 839 1 1 7 SER HB3 H -15.406 5.468 2.543 1.00 . A A . 4 SER HB3 1 1
2 840 1 1 7 SER HG H -17.835 5.506 1.208 1.00 . A A . 4 SER HG 1 1
2 841 1 1 7 SER N N -15.952 4.138 -0.520 1.00 . A A . 4 SER N 1 1
2 842 1 1 7 SER O O -13.982 3.233 2.200 1.00 . A A . 4 SER O 1 1
2 843 1 1 7 SER OG O -17.001 5.967 1.367 1.00 . A A . 4 SER OG 1 1
2 844 1 1 8 ALA C C -11.413 1.942 -0.756 1.00 . A A . 5 ALA C 1 1
2 845 1 1 8 ALA CA C -12.524 1.883 0.260 1.00 . A A . 5 ALA CA 1 1
2 846 1 1 8 ALA CB C -13.199 0.519 0.237 1.00 . A A . 5 ALA CB 1 1
2 847 1 1 8 ALA H H -13.655 3.232 -0.899 1.00 . A A . 5 ALA H 1 1
2 848 1 1 8 ALA HA H -12.089 2.035 1.235 1.00 . A A . 5 ALA HA 1 1
2 849 1 1 8 ALA HB1 H -12.472 -0.246 0.463 1.00 . A A . 5 ALA HB1 1 1
2 850 1 1 8 ALA HB2 H -13.616 0.340 -0.743 1.00 . A A . 5 ALA HB2 1 1
2 851 1 1 8 ALA HB3 H -13.989 0.494 0.973 1.00 . A A . 5 ALA HB3 1 1
2 852 1 1 8 ALA N N -13.488 2.941 0.023 1.00 . A A . 5 ALA N 1 1
2 853 1 1 8 ALA O O -11.621 2.318 -1.912 1.00 . A A . 5 ALA O 1 1
2 854 1 1 9 VAL C C -8.512 0.305 -1.466 1.00 . A A . 6 VAL C 1 1
2 855 1 1 9 VAL CA C -9.045 1.689 -1.104 1.00 . A A . 6 VAL CA 1 1
2 856 1 1 9 VAL CB C -7.991 2.500 -0.325 1.00 . A A . 6 VAL CB 1 1
2 857 1 1 9 VAL CG1 C -7.305 1.658 0.741 1.00 . A A . 6 VAL CG1 1 1
2 858 1 1 9 VAL CG2 C -6.994 3.120 -1.271 1.00 . A A . 6 VAL CG2 1 1
2 859 1 1 9 VAL H H -10.171 1.174 0.589 1.00 . A A . 6 VAL H 1 1
2 860 1 1 9 VAL HA H -9.294 2.223 -2.009 1.00 . A A . 6 VAL HA 1 1
2 861 1 1 9 VAL HB H -8.506 3.303 0.181 1.00 . A A . 6 VAL HB 1 1
2 862 1 1 9 VAL HG11 H -6.568 2.258 1.257 1.00 . A A . 6 VAL HG11 1 1
2 863 1 1 9 VAL HG12 H -6.817 0.812 0.276 1.00 . A A . 6 VAL HG12 1 1
2 864 1 1 9 VAL HG13 H -8.039 1.305 1.448 1.00 . A A . 6 VAL HG13 1 1
2 865 1 1 9 VAL HG21 H -6.475 2.343 -1.808 1.00 . A A . 6 VAL HG21 1 1
2 866 1 1 9 VAL HG22 H -6.287 3.710 -0.711 1.00 . A A . 6 VAL HG22 1 1
2 867 1 1 9 VAL HG23 H -7.520 3.751 -1.969 1.00 . A A . 6 VAL HG23 1 1
2 868 1 1 9 VAL N N -10.238 1.563 -0.310 1.00 . A A . 6 VAL N 1 1
2 869 1 1 9 VAL O O -8.748 -0.662 -0.743 1.00 . A A . 6 VAL O 1 1
2 870 1 1 10 LYS C C -5.789 -1.135 -2.777 1.00 . A A . 7 LYS C 1 1
2 871 1 1 10 LYS CA C -7.287 -1.075 -3.033 1.00 . A A . 7 LYS CA 1 1
2 872 1 1 10 LYS CB C -7.572 -1.288 -4.521 1.00 . A A . 7 LYS CB 1 1
2 873 1 1 10 LYS CD C -9.834 -2.351 -4.287 1.00 . A A . 7 LYS CD 1 1
2 874 1 1 10 LYS CE C -11.275 -2.331 -4.760 1.00 . A A . 7 LYS CE 1 1
2 875 1 1 10 LYS CG C -9.043 -1.200 -4.886 1.00 . A A . 7 LYS CG 1 1
2 876 1 1 10 LYS H H -7.639 1.009 -3.118 1.00 . A A . 7 LYS H 1 1
2 877 1 1 10 LYS HA H -7.768 -1.853 -2.464 1.00 . A A . 7 LYS HA 1 1
2 878 1 1 10 LYS HB2 H -7.035 -0.546 -5.093 1.00 . A A . 7 LYS HB2 1 1
2 879 1 1 10 LYS HB3 H -7.222 -2.270 -4.799 1.00 . A A . 7 LYS HB3 1 1
2 880 1 1 10 LYS HD2 H -9.380 -3.284 -4.587 1.00 . A A . 7 LYS HD2 1 1
2 881 1 1 10 LYS HD3 H -9.816 -2.268 -3.211 1.00 . A A . 7 LYS HD3 1 1
2 882 1 1 10 LYS HE2 H -11.745 -1.429 -4.399 1.00 . A A . 7 LYS HE2 1 1
2 883 1 1 10 LYS HE3 H -11.281 -2.331 -5.840 1.00 . A A . 7 LYS HE3 1 1
2 884 1 1 10 LYS HG2 H -9.442 -0.270 -4.511 1.00 . A A . 7 LYS HG2 1 1
2 885 1 1 10 LYS HG3 H -9.141 -1.229 -5.962 1.00 . A A . 7 LYS HG3 1 1
2 886 1 1 10 LYS HZ1 H -12.051 -3.519 -3.229 1.00 . A A . 7 LYS HZ1 1 1
2 887 1 1 10 LYS HZ2 H -11.601 -4.387 -4.607 1.00 . A A . 7 LYS HZ2 1 1
2 888 1 1 10 LYS HZ3 H -13.019 -3.467 -4.613 1.00 . A A . 7 LYS HZ3 1 1
2 889 1 1 10 LYS N N -7.817 0.204 -2.586 1.00 . A A . 7 LYS N 1 1
2 890 1 1 10 LYS NZ N -12.040 -3.506 -4.270 1.00 . A A . 7 LYS NZ 1 1
2 891 1 1 10 LYS O O -5.144 -0.107 -2.581 1.00 . A A . 7 LYS O 1 1
2 892 1 1 11 CYS C C -3.058 -1.974 -3.748 1.00 . A A . 8 CYS C 1 1
2 893 1 1 11 CYS CA C -3.822 -2.534 -2.559 1.00 . A A . 8 CYS CA 1 1
2 894 1 1 11 CYS CB C -3.506 -4.019 -2.404 1.00 . A A . 8 CYS CB 1 1
2 895 1 1 11 CYS H H -5.829 -3.135 -2.864 1.00 . A A . 8 CYS H 1 1
2 896 1 1 11 CYS HA H -3.528 -2.008 -1.663 1.00 . A A . 8 CYS HA 1 1
2 897 1 1 11 CYS HB2 H -4.147 -4.437 -1.650 1.00 . A A . 8 CYS HB2 1 1
2 898 1 1 11 CYS HB3 H -3.703 -4.514 -3.344 1.00 . A A . 8 CYS HB3 1 1
2 899 1 1 11 CYS N N -5.247 -2.344 -2.753 1.00 . A A . 8 CYS N 1 1
2 900 1 1 11 CYS O O -3.120 -2.527 -4.840 1.00 . A A . 8 CYS O 1 1
2 901 1 1 11 CYS SG S -1.793 -4.381 -1.940 1.00 . A A . 8 CYS SG 1 1
2 902 1 1 12 GLY C C -0.389 -1.058 -5.061 1.00 . A A . 9 GLY C 1 1
2 903 1 1 12 GLY CA C -1.599 -0.266 -4.611 1.00 . A A . 9 GLY CA 1 1
2 904 1 1 12 GLY H H -2.261 -0.534 -2.618 1.00 . A A . 9 GLY H 1 1
2 905 1 1 12 GLY HA2 H -2.268 -0.148 -5.449 1.00 . A A . 9 GLY HA2 1 1
2 906 1 1 12 GLY HA3 H -1.275 0.709 -4.284 1.00 . A A . 9 GLY HA3 1 1
2 907 1 1 12 GLY N N -2.320 -0.903 -3.528 1.00 . A A . 9 GLY N 1 1
2 908 1 1 12 GLY O O 0.296 -0.670 -6.007 1.00 . A A . 9 GLY O 1 1
2 909 1 1 13 ILE C C 0.706 -4.156 -5.605 1.00 . A A . 10 ILE C 1 1
2 910 1 1 13 ILE CA C 1.044 -2.978 -4.697 1.00 . A A . 10 ILE CA 1 1
2 911 1 1 13 ILE CB C 1.700 -3.483 -3.396 1.00 . A A . 10 ILE CB 1 1
2 912 1 1 13 ILE CD1 C 2.866 -2.618 -1.298 1.00 . A A . 10 ILE CD1 1 1
2 913 1 1 13 ILE CG1 C 1.982 -2.292 -2.477 1.00 . A A . 10 ILE CG1 1 1
2 914 1 1 13 ILE CG2 C 2.976 -4.259 -3.696 1.00 . A A . 10 ILE CG2 1 1
2 915 1 1 13 ILE H H -0.757 -2.489 -3.716 1.00 . A A . 10 ILE H 1 1
2 916 1 1 13 ILE HA H 1.754 -2.341 -5.206 1.00 . A A . 10 ILE HA 1 1
2 917 1 1 13 ILE HB H 1.006 -4.150 -2.907 1.00 . A A . 10 ILE HB 1 1
2 918 1 1 13 ILE HD11 H 2.352 -3.296 -0.638 1.00 . A A . 10 ILE HD11 1 1
2 919 1 1 13 ILE HD12 H 3.111 -1.709 -0.767 1.00 . A A . 10 ILE HD12 1 1
2 920 1 1 13 ILE HD13 H 3.772 -3.083 -1.652 1.00 . A A . 10 ILE HD13 1 1
2 921 1 1 13 ILE HG12 H 2.464 -1.512 -3.044 1.00 . A A . 10 ILE HG12 1 1
2 922 1 1 13 ILE HG13 H 1.044 -1.920 -2.091 1.00 . A A . 10 ILE HG13 1 1
2 923 1 1 13 ILE HG21 H 3.410 -4.613 -2.772 1.00 . A A . 10 ILE HG21 1 1
2 924 1 1 13 ILE HG22 H 3.678 -3.612 -4.199 1.00 . A A . 10 ILE HG22 1 1
2 925 1 1 13 ILE HG23 H 2.744 -5.101 -4.331 1.00 . A A . 10 ILE HG23 1 1
2 926 1 1 13 ILE N N -0.135 -2.185 -4.407 1.00 . A A . 10 ILE N 1 1
2 927 1 1 13 ILE O O 1.452 -4.472 -6.531 1.00 . A A . 10 ILE O 1 1
2 928 1 1 14 CYS C C -2.146 -5.728 -6.853 1.00 . A A . 11 CYS C 1 1
2 929 1 1 14 CYS CA C -0.814 -5.955 -6.156 1.00 . A A . 11 CYS CA 1 1
2 930 1 1 14 CYS CB C -0.880 -7.213 -5.290 1.00 . A A . 11 CYS CB 1 1
2 931 1 1 14 CYS H H -1.017 -4.473 -4.646 1.00 . A A . 11 CYS H 1 1
2 932 1 1 14 CYS HA H -0.055 -6.094 -6.909 1.00 . A A . 11 CYS HA 1 1
2 933 1 1 14 CYS HB2 H -0.957 -8.078 -5.927 1.00 . A A . 11 CYS HB2 1 1
2 934 1 1 14 CYS HB3 H 0.030 -7.277 -4.710 1.00 . A A . 11 CYS HB3 1 1
2 935 1 1 14 CYS N N -0.430 -4.793 -5.359 1.00 . A A . 11 CYS N 1 1
2 936 1 1 14 CYS O O -2.513 -6.460 -7.771 1.00 . A A . 11 CYS O 1 1
2 937 1 1 14 CYS SG S -2.266 -7.261 -4.132 1.00 . A A . 11 CYS SG 1 1
2 938 1 1 15 ARG C C -5.155 -5.435 -6.933 1.00 . A A . 12 ARG C 1 1
2 939 1 1 15 ARG CA C -4.140 -4.298 -6.965 1.00 . A A . 12 ARG CA 1 1
2 940 1 1 15 ARG CB C -3.955 -3.756 -8.386 1.00 . A A . 12 ARG CB 1 1
2 941 1 1 15 ARG CD C -1.882 -2.325 -8.045 1.00 . A A . 12 ARG CD 1 1
2 942 1 1 15 ARG CG C -3.359 -2.354 -8.422 1.00 . A A . 12 ARG CG 1 1
2 943 1 1 15 ARG CZ C 0.262 -2.776 -9.186 1.00 . A A . 12 ARG CZ 1 1
2 944 1 1 15 ARG H H -2.494 -4.161 -5.664 1.00 . A A . 12 ARG H 1 1
2 945 1 1 15 ARG HA H -4.521 -3.498 -6.346 1.00 . A A . 12 ARG HA 1 1
2 946 1 1 15 ARG HB2 H -3.297 -4.420 -8.928 1.00 . A A . 12 ARG HB2 1 1
2 947 1 1 15 ARG HB3 H -4.914 -3.731 -8.880 1.00 . A A . 12 ARG HB3 1 1
2 948 1 1 15 ARG HD2 H -1.561 -1.296 -7.989 1.00 . A A . 12 ARG HD2 1 1
2 949 1 1 15 ARG HD3 H -1.765 -2.788 -7.077 1.00 . A A . 12 ARG HD3 1 1
2 950 1 1 15 ARG HE H -1.466 -3.721 -9.563 1.00 . A A . 12 ARG HE 1 1
2 951 1 1 15 ARG HG2 H -3.471 -1.952 -9.414 1.00 . A A . 12 ARG HG2 1 1
2 952 1 1 15 ARG HG3 H -3.902 -1.740 -7.720 1.00 . A A . 12 ARG HG3 1 1
2 953 1 1 15 ARG HH11 H 0.371 -1.341 -7.748 1.00 . A A . 12 ARG HH11 1 1
2 954 1 1 15 ARG HH12 H 1.855 -1.672 -8.585 1.00 . A A . 12 ARG HH12 1 1
2 955 1 1 15 ARG HH21 H 0.496 -4.154 -10.654 1.00 . A A . 12 ARG HH21 1 1
2 956 1 1 15 ARG HH22 H 1.924 -3.256 -10.240 1.00 . A A . 12 ARG HH22 1 1
2 957 1 1 15 ARG N N -2.856 -4.695 -6.400 1.00 . A A . 12 ARG N 1 1
2 958 1 1 15 ARG NE N -1.039 -3.027 -9.010 1.00 . A A . 12 ARG NE 1 1
2 959 1 1 15 ARG NH1 N 0.877 -1.858 -8.448 1.00 . A A . 12 ARG NH1 1 1
2 960 1 1 15 ARG NH2 N 0.950 -3.451 -10.096 1.00 . A A . 12 ARG NH2 1 1
2 961 1 1 15 ARG O O -6.080 -5.479 -7.741 1.00 . A A . 12 ARG O 1 1
2 962 1 1 16 GLY C C -7.112 -7.152 -5.034 1.00 . A A . 13 GLY C 1 1
2 963 1 1 16 GLY CA C -5.878 -7.466 -5.849 1.00 . A A . 13 GLY CA 1 1
2 964 1 1 16 GLY H H -4.266 -6.208 -5.318 1.00 . A A . 13 GLY H 1 1
2 965 1 1 16 GLY HA2 H -6.183 -7.772 -6.839 1.00 . A A . 13 GLY HA2 1 1
2 966 1 1 16 GLY HA3 H -5.346 -8.279 -5.380 1.00 . A A . 13 GLY HA3 1 1
2 967 1 1 16 GLY N N -4.993 -6.327 -5.964 1.00 . A A . 13 GLY N 1 1
2 968 1 1 16 GLY O O -8.218 -7.076 -5.574 1.00 . A A . 13 GLY O 1 1
2 969 1 1 17 VAL C C -7.850 -5.307 -2.177 1.00 . A A . 14 VAL C 1 1
2 970 1 1 17 VAL CA C -8.041 -6.665 -2.845 1.00 . A A . 14 VAL CA 1 1
2 971 1 1 17 VAL CB C -8.222 -7.754 -1.760 1.00 . A A . 14 VAL CB 1 1
2 972 1 1 17 VAL CG1 C -8.356 -9.129 -2.390 1.00 . A A . 14 VAL CG1 1 1
2 973 1 1 17 VAL CG2 C -7.075 -7.741 -0.765 1.00 . A A . 14 VAL CG2 1 1
2 974 1 1 17 VAL H H -6.022 -7.023 -3.364 1.00 . A A . 14 VAL H 1 1
2 975 1 1 17 VAL HA H -8.940 -6.631 -3.444 1.00 . A A . 14 VAL HA 1 1
2 976 1 1 17 VAL HB H -9.135 -7.545 -1.223 1.00 . A A . 14 VAL HB 1 1
2 977 1 1 17 VAL HG11 H -9.224 -9.149 -3.032 1.00 . A A . 14 VAL HG11 1 1
2 978 1 1 17 VAL HG12 H -8.463 -9.869 -1.612 1.00 . A A . 14 VAL HG12 1 1
2 979 1 1 17 VAL HG13 H -7.472 -9.344 -2.970 1.00 . A A . 14 VAL HG13 1 1
2 980 1 1 17 VAL HG21 H -6.145 -7.897 -1.286 1.00 . A A . 14 VAL HG21 1 1
2 981 1 1 17 VAL HG22 H -7.218 -8.528 -0.040 1.00 . A A . 14 VAL HG22 1 1
2 982 1 1 17 VAL HG23 H -7.048 -6.787 -0.260 1.00 . A A . 14 VAL HG23 1 1
2 983 1 1 17 VAL N N -6.928 -6.962 -3.734 1.00 . A A . 14 VAL N 1 1
2 984 1 1 17 VAL O O -6.963 -4.536 -2.562 1.00 . A A . 14 VAL O 1 1
2 985 1 1 18 ASP C C -7.307 -3.584 0.274 1.00 . A A . 15 ASP C 1 1
2 986 1 1 18 ASP CA C -8.634 -3.759 -0.463 1.00 . A A . 15 ASP CA 1 1
2 987 1 1 18 ASP CB C -9.805 -3.657 0.525 1.00 . A A . 15 ASP CB 1 1
2 988 1 1 18 ASP CG C -9.727 -4.665 1.657 1.00 . A A . 15 ASP CG 1 1
2 989 1 1 18 ASP H H -9.357 -5.683 -0.933 1.00 . A A . 15 ASP H 1 1
2 990 1 1 18 ASP HA H -8.728 -2.968 -1.191 1.00 . A A . 15 ASP HA 1 1
2 991 1 1 18 ASP HB2 H -9.815 -2.667 0.954 1.00 . A A . 15 ASP HB2 1 1
2 992 1 1 18 ASP HB3 H -10.730 -3.818 -0.010 1.00 . A A . 15 ASP HB3 1 1
2 993 1 1 18 ASP N N -8.683 -5.023 -1.186 1.00 . A A . 15 ASP N 1 1
2 994 1 1 18 ASP O O -6.728 -4.544 0.797 1.00 . A A . 15 ASP O 1 1
2 995 1 1 18 ASP OD1 O -10.009 -5.862 1.422 1.00 . A A . 15 ASP OD1 1 1
2 996 1 1 18 ASP OD2 O -9.397 -4.266 2.793 1.00 . A A . 15 ASP OD2 1 1
2 997 1 1 19 GLY C C -5.844 -1.605 2.405 1.00 . A A . 16 GLY C 1 1
2 998 1 1 19 GLY CA C -5.591 -2.036 0.980 1.00 . A A . 16 GLY CA 1 1
2 999 1 1 19 GLY H H -7.331 -1.635 -0.151 1.00 . A A . 16 GLY H 1 1
2 1000 1 1 19 GLY HA2 H -4.956 -2.910 0.982 1.00 . A A . 16 GLY HA2 1 1
2 1001 1 1 19 GLY HA3 H -5.091 -1.236 0.455 1.00 . A A . 16 GLY HA3 1 1
2 1002 1 1 19 GLY N N -6.827 -2.351 0.296 1.00 . A A . 16 GLY N 1 1
2 1003 1 1 19 GLY O O -5.679 -0.435 2.751 1.00 . A A . 16 GLY O 1 1
2 1004 1 1 20 LYS C C -5.422 -1.796 5.441 1.00 . A A . 17 LYS C 1 1
2 1005 1 1 20 LYS CA C -6.613 -2.278 4.616 1.00 . A A . 17 LYS CA 1 1
2 1006 1 1 20 LYS CB C -7.225 -3.515 5.259 1.00 . A A . 17 LYS CB 1 1
2 1007 1 1 20 LYS CD C -6.763 -5.857 5.999 1.00 . A A . 17 LYS CD 1 1
2 1008 1 1 20 LYS CE C -8.247 -6.166 6.098 1.00 . A A . 17 LYS CE 1 1
2 1009 1 1 20 LYS CG C -6.484 -4.803 4.945 1.00 . A A . 17 LYS CG 1 1
2 1010 1 1 20 LYS H H -6.312 -3.481 2.894 1.00 . A A . 17 LYS H 1 1
2 1011 1 1 20 LYS HA H -7.356 -1.500 4.605 1.00 . A A . 17 LYS HA 1 1
2 1012 1 1 20 LYS HB2 H -7.231 -3.382 6.332 1.00 . A A . 17 LYS HB2 1 1
2 1013 1 1 20 LYS HB3 H -8.243 -3.619 4.913 1.00 . A A . 17 LYS HB3 1 1
2 1014 1 1 20 LYS HD2 H -6.230 -6.760 5.745 1.00 . A A . 17 LYS HD2 1 1
2 1015 1 1 20 LYS HD3 H -6.419 -5.488 6.953 1.00 . A A . 17 LYS HD3 1 1
2 1016 1 1 20 LYS HE2 H -8.777 -5.247 6.293 1.00 . A A . 17 LYS HE2 1 1
2 1017 1 1 20 LYS HE3 H -8.578 -6.580 5.158 1.00 . A A . 17 LYS HE3 1 1
2 1018 1 1 20 LYS HG2 H -6.813 -5.171 3.984 1.00 . A A . 17 LYS HG2 1 1
2 1019 1 1 20 LYS HG3 H -5.422 -4.602 4.910 1.00 . A A . 17 LYS HG3 1 1
2 1020 1 1 20 LYS HZ1 H -8.236 -6.750 8.102 1.00 . A A . 17 LYS HZ1 1 1
2 1021 1 1 20 LYS HZ2 H -8.055 -8.031 7.015 1.00 . A A . 17 LYS HZ2 1 1
2 1022 1 1 20 LYS HZ3 H -9.569 -7.313 7.229 1.00 . A A . 17 LYS HZ3 1 1
2 1023 1 1 20 LYS N N -6.250 -2.558 3.231 1.00 . A A . 17 LYS N 1 1
2 1024 1 1 20 LYS NZ N -8.546 -7.132 7.186 1.00 . A A . 17 LYS NZ 1 1
2 1025 1 1 20 LYS O O -5.595 -1.125 6.459 1.00 . A A . 17 LYS O 1 1
2 1026 1 1 21 TYR C C -2.369 -0.556 4.949 1.00 . A A . 18 TYR C 1 1
2 1027 1 1 21 TYR CA C -3.014 -1.723 5.697 1.00 . A A . 18 TYR CA 1 1
2 1028 1 1 21 TYR CB C -2.043 -2.901 5.816 1.00 . A A . 18 TYR CB 1 1
2 1029 1 1 21 TYR CD1 C -3.504 -4.569 7.010 1.00 . A A . 18 TYR CD1 1 1
2 1030 1 1 21 TYR CD2 C -1.422 -3.997 8.008 1.00 . A A . 18 TYR CD2 1 1
2 1031 1 1 21 TYR CE1 C -3.771 -5.435 8.047 1.00 . A A . 18 TYR CE1 1 1
2 1032 1 1 21 TYR CE2 C -1.681 -4.862 9.054 1.00 . A A . 18 TYR CE2 1 1
2 1033 1 1 21 TYR CG C -2.332 -3.836 6.969 1.00 . A A . 18 TYR CG 1 1
2 1034 1 1 21 TYR CZ C -2.859 -5.580 9.067 1.00 . A A . 18 TYR CZ 1 1
2 1035 1 1 21 TYR H H -4.145 -2.676 4.188 1.00 . A A . 18 TYR H 1 1
2 1036 1 1 21 TYR HA H -3.293 -1.393 6.686 1.00 . A A . 18 TYR HA 1 1
2 1037 1 1 21 TYR HB2 H -2.098 -3.485 4.909 1.00 . A A . 18 TYR HB2 1 1
2 1038 1 1 21 TYR HB3 H -1.041 -2.524 5.936 1.00 . A A . 18 TYR HB3 1 1
2 1039 1 1 21 TYR HD1 H -4.217 -4.451 6.215 1.00 . A A . 18 TYR HD1 1 1
2 1040 1 1 21 TYR HD2 H -0.502 -3.433 7.993 1.00 . A A . 18 TYR HD2 1 1
2 1041 1 1 21 TYR HE1 H -4.695 -5.995 8.055 1.00 . A A . 18 TYR HE1 1 1
2 1042 1 1 21 TYR HE2 H -0.964 -4.974 9.854 1.00 . A A . 18 TYR HE2 1 1
2 1043 1 1 21 TYR HH H -3.064 -5.971 10.940 1.00 . A A . 18 TYR HH 1 1
2 1044 1 1 21 TYR N N -4.223 -2.141 5.009 1.00 . A A . 18 TYR N 1 1
2 1045 1 1 21 TYR O O -2.499 -0.444 3.729 1.00 . A A . 18 TYR O 1 1
2 1046 1 1 21 TYR OH O -3.122 -6.448 10.101 1.00 . A A . 18 TYR OH 1 1
2 1047 1 1 22 LYS C C 0.320 1.737 5.564 1.00 . A A . 19 LYS C 1 1
2 1048 1 1 22 LYS CA C -1.115 1.521 5.087 1.00 . A A . 19 LYS CA 1 1
2 1049 1 1 22 LYS CB C -2.002 2.719 5.458 1.00 . A A . 19 LYS CB 1 1
2 1050 1 1 22 LYS CD C -0.566 4.783 5.175 1.00 . A A . 19 LYS CD 1 1
2 1051 1 1 22 LYS CE C -0.565 6.208 4.649 1.00 . A A . 19 LYS CE 1 1
2 1052 1 1 22 LYS CG C -1.753 3.990 4.651 1.00 . A A . 19 LYS CG 1 1
2 1053 1 1 22 LYS H H -1.522 0.124 6.630 1.00 . A A . 19 LYS H 1 1
2 1054 1 1 22 LYS HA H -1.114 1.397 4.015 1.00 . A A . 19 LYS HA 1 1
2 1055 1 1 22 LYS HB2 H -3.035 2.437 5.324 1.00 . A A . 19 LYS HB2 1 1
2 1056 1 1 22 LYS HB3 H -1.840 2.949 6.501 1.00 . A A . 19 LYS HB3 1 1
2 1057 1 1 22 LYS HD2 H -0.607 4.805 6.252 1.00 . A A . 19 LYS HD2 1 1
2 1058 1 1 22 LYS HD3 H 0.342 4.290 4.853 1.00 . A A . 19 LYS HD3 1 1
2 1059 1 1 22 LYS HE2 H -0.470 6.181 3.575 1.00 . A A . 19 LYS HE2 1 1
2 1060 1 1 22 LYS HE3 H -1.502 6.676 4.915 1.00 . A A . 19 LYS HE3 1 1
2 1061 1 1 22 LYS HG2 H -1.560 3.718 3.625 1.00 . A A . 19 LYS HG2 1 1
2 1062 1 1 22 LYS HG3 H -2.632 4.608 4.696 1.00 . A A . 19 LYS HG3 1 1
2 1063 1 1 22 LYS HZ1 H 1.469 6.560 5.000 1.00 . A A . 19 LYS HZ1 1 1
2 1064 1 1 22 LYS HZ2 H 0.457 7.088 6.249 1.00 . A A . 19 LYS HZ2 1 1
2 1065 1 1 22 LYS HZ3 H 0.553 7.967 4.809 1.00 . A A . 19 LYS HZ3 1 1
2 1066 1 1 22 LYS N N -1.674 0.308 5.677 1.00 . A A . 19 LYS N 1 1
2 1067 1 1 22 LYS NZ N 0.556 7.009 5.216 1.00 . A A . 19 LYS NZ 1 1
2 1068 1 1 22 LYS O O 0.653 1.431 6.707 1.00 . A A . 19 LYS O 1 1
2 1069 1 1 23 CYS C C 2.767 3.974 5.369 1.00 . A A . 20 CYS C 1 1
2 1070 1 1 23 CYS CA C 2.563 2.505 5.000 1.00 . A A . 20 CYS CA 1 1
2 1071 1 1 23 CYS CB C 3.445 2.112 3.805 1.00 . A A . 20 CYS CB 1 1
2 1072 1 1 23 CYS H H 0.821 2.504 3.790 1.00 . A A . 20 CYS H 1 1
2 1073 1 1 23 CYS HA H 2.824 1.889 5.847 1.00 . A A . 20 CYS HA 1 1
2 1074 1 1 23 CYS HB2 H 3.135 1.142 3.453 1.00 . A A . 20 CYS HB2 1 1
2 1075 1 1 23 CYS HB3 H 3.308 2.836 3.011 1.00 . A A . 20 CYS HB3 1 1
2 1076 1 1 23 CYS N N 1.160 2.263 4.681 1.00 . A A . 20 CYS N 1 1
2 1077 1 1 23 CYS O O 2.697 4.850 4.506 1.00 . A A . 20 CYS O 1 1
2 1078 1 1 23 CYS SG S 5.212 1.995 4.159 1.00 . A A . 20 CYS SG 1 1
2 1079 1 1 24 PRO C C 4.363 6.374 6.600 1.00 . A A . 21 PRO C 1 1
2 1080 1 1 24 PRO CA C 3.141 5.644 7.160 1.00 . A A . 21 PRO CA 1 1
2 1081 1 1 24 PRO CB C 3.275 5.463 8.676 1.00 . A A . 21 PRO CB 1 1
2 1082 1 1 24 PRO CD C 3.116 3.273 7.744 1.00 . A A . 21 PRO CD 1 1
2 1083 1 1 24 PRO CG C 3.744 4.061 8.857 1.00 . A A . 21 PRO CG 1 1
2 1084 1 1 24 PRO HA H 2.260 6.226 6.946 1.00 . A A . 21 PRO HA 1 1
2 1085 1 1 24 PRO HB2 H 3.991 6.173 9.063 1.00 . A A . 21 PRO HB2 1 1
2 1086 1 1 24 PRO HB3 H 2.314 5.620 9.145 1.00 . A A . 21 PRO HB3 1 1
2 1087 1 1 24 PRO HD2 H 3.753 2.454 7.452 1.00 . A A . 21 PRO HD2 1 1
2 1088 1 1 24 PRO HD3 H 2.143 2.910 8.041 1.00 . A A . 21 PRO HD3 1 1
2 1089 1 1 24 PRO HG2 H 4.821 4.021 8.783 1.00 . A A . 21 PRO HG2 1 1
2 1090 1 1 24 PRO HG3 H 3.418 3.682 9.814 1.00 . A A . 21 PRO HG3 1 1
2 1091 1 1 24 PRO N N 2.997 4.265 6.659 1.00 . A A . 21 PRO N 1 1
2 1092 1 1 24 PRO O O 4.485 7.591 6.726 1.00 . A A . 21 PRO O 1 1
2 1093 1 1 25 LYS C C 6.195 6.830 4.045 1.00 . A A . 22 LYS C 1 1
2 1094 1 1 25 LYS CA C 6.468 6.224 5.412 1.00 . A A . 22 LYS CA 1 1
2 1095 1 1 25 LYS CB C 7.561 5.172 5.280 1.00 . A A . 22 LYS CB 1 1
2 1096 1 1 25 LYS CD C 8.840 5.519 7.407 1.00 . A A . 22 LYS CD 1 1
2 1097 1 1 25 LYS CE C 9.517 4.816 8.573 1.00 . A A . 22 LYS CE 1 1
2 1098 1 1 25 LYS CG C 7.990 4.556 6.595 1.00 . A A . 22 LYS CG 1 1
2 1099 1 1 25 LYS H H 5.111 4.671 5.895 1.00 . A A . 22 LYS H 1 1
2 1100 1 1 25 LYS HA H 6.805 7.000 6.081 1.00 . A A . 22 LYS HA 1 1
2 1101 1 1 25 LYS HB2 H 7.205 4.380 4.639 1.00 . A A . 22 LYS HB2 1 1
2 1102 1 1 25 LYS HB3 H 8.427 5.628 4.823 1.00 . A A . 22 LYS HB3 1 1
2 1103 1 1 25 LYS HD2 H 9.599 5.943 6.765 1.00 . A A . 22 LYS HD2 1 1
2 1104 1 1 25 LYS HD3 H 8.209 6.307 7.789 1.00 . A A . 22 LYS HD3 1 1
2 1105 1 1 25 LYS HE2 H 8.769 4.570 9.310 1.00 . A A . 22 LYS HE2 1 1
2 1106 1 1 25 LYS HE3 H 9.977 3.910 8.211 1.00 . A A . 22 LYS HE3 1 1
2 1107 1 1 25 LYS HG2 H 7.105 4.305 7.157 1.00 . A A . 22 LYS HG2 1 1
2 1108 1 1 25 LYS HG3 H 8.562 3.661 6.396 1.00 . A A . 22 LYS HG3 1 1
2 1109 1 1 25 LYS HZ1 H 10.116 6.487 9.670 1.00 . A A . 22 LYS HZ1 1 1
2 1110 1 1 25 LYS HZ2 H 11.225 6.014 8.481 1.00 . A A . 22 LYS HZ2 1 1
2 1111 1 1 25 LYS HZ3 H 11.084 5.121 9.915 1.00 . A A . 22 LYS HZ3 1 1
2 1112 1 1 25 LYS N N 5.261 5.634 5.976 1.00 . A A . 22 LYS N 1 1
2 1113 1 1 25 LYS NZ N 10.555 5.668 9.206 1.00 . A A . 22 LYS NZ 1 1
2 1114 1 1 25 LYS O O 6.312 8.038 3.853 1.00 . A A . 22 LYS O 1 1
2 1115 1 1 26 CYS C C 4.207 6.838 1.461 1.00 . A A . 23 CYS C 1 1
2 1116 1 1 26 CYS CA C 5.645 6.416 1.722 1.00 . A A . 23 CYS CA 1 1
2 1117 1 1 26 CYS CB C 6.047 5.303 0.758 1.00 . A A . 23 CYS CB 1 1
2 1118 1 1 26 CYS H H 5.645 5.050 3.340 1.00 . A A . 23 CYS H 1 1
2 1119 1 1 26 CYS HA H 6.289 7.266 1.564 1.00 . A A . 23 CYS HA 1 1
2 1120 1 1 26 CYS HB2 H 5.890 5.637 -0.255 1.00 . A A . 23 CYS HB2 1 1
2 1121 1 1 26 CYS HB3 H 7.093 5.076 0.898 1.00 . A A . 23 CYS HB3 1 1
2 1122 1 1 26 CYS N N 5.817 5.981 3.101 1.00 . A A . 23 CYS N 1 1
2 1123 1 1 26 CYS O O 3.944 7.743 0.670 1.00 . A A . 23 CYS O 1 1
2 1124 1 1 26 CYS SG S 5.118 3.772 0.985 1.00 . A A . 23 CYS SG 1 1
2 1125 1 1 27 GLY C C 1.169 5.505 1.113 1.00 . A A . 24 GLY C 1 1
2 1126 1 1 27 GLY CA C 1.886 6.501 1.991 1.00 . A A . 24 GLY CA 1 1
2 1127 1 1 27 GLY H H 3.553 5.450 2.738 1.00 . A A . 24 GLY H 1 1
2 1128 1 1 27 GLY HA2 H 1.433 6.500 2.970 1.00 . A A . 24 GLY HA2 1 1
2 1129 1 1 27 GLY HA3 H 1.794 7.485 1.556 1.00 . A A . 24 GLY HA3 1 1
2 1130 1 1 27 GLY N N 3.283 6.175 2.135 1.00 . A A . 24 GLY N 1 1
2 1131 1 1 27 GLY O O 0.085 5.777 0.602 1.00 . A A . 24 GLY O 1 1
2 1132 1 1 28 VAL C C 0.177 2.490 0.845 1.00 . A A . 25 VAL C 1 1
2 1133 1 1 28 VAL CA C 1.217 3.314 0.091 1.00 . A A . 25 VAL CA 1 1
2 1134 1 1 28 VAL CB C 2.320 2.383 -0.466 1.00 . A A . 25 VAL CB 1 1
2 1135 1 1 28 VAL CG1 C 2.749 1.345 0.561 1.00 . A A . 25 VAL CG1 1 1
2 1136 1 1 28 VAL CG2 C 1.874 1.718 -1.759 1.00 . A A . 25 VAL CG2 1 1
2 1137 1 1 28 VAL H H 2.615 4.168 1.416 1.00 . A A . 25 VAL H 1 1
2 1138 1 1 28 VAL HA H 0.734 3.804 -0.742 1.00 . A A . 25 VAL HA 1 1
2 1139 1 1 28 VAL HB H 3.183 2.995 -0.688 1.00 . A A . 25 VAL HB 1 1
2 1140 1 1 28 VAL HG11 H 3.376 0.607 0.084 1.00 . A A . 25 VAL HG11 1 1
2 1141 1 1 28 VAL HG12 H 1.876 0.864 0.982 1.00 . A A . 25 VAL HG12 1 1
2 1142 1 1 28 VAL HG13 H 3.307 1.830 1.348 1.00 . A A . 25 VAL HG13 1 1
2 1143 1 1 28 VAL HG21 H 0.984 1.135 -1.576 1.00 . A A . 25 VAL HG21 1 1
2 1144 1 1 28 VAL HG22 H 2.660 1.070 -2.120 1.00 . A A . 25 VAL HG22 1 1
2 1145 1 1 28 VAL HG23 H 1.664 2.475 -2.500 1.00 . A A . 25 VAL HG23 1 1
2 1146 1 1 28 VAL N N 1.774 4.340 0.949 1.00 . A A . 25 VAL N 1 1
2 1147 1 1 28 VAL O O 0.162 2.456 2.080 1.00 . A A . 25 VAL O 1 1
2 1148 1 1 29 ARG C C -1.464 -0.454 0.205 1.00 . A A . 26 ARG C 1 1
2 1149 1 1 29 ARG CA C -1.717 0.982 0.635 1.00 . A A . 26 ARG CA 1 1
2 1150 1 1 29 ARG CB C -3.101 1.413 0.146 1.00 . A A . 26 ARG CB 1 1
2 1151 1 1 29 ARG CD C -4.049 2.289 2.295 1.00 . A A . 26 ARG CD 1 1
2 1152 1 1 29 ARG CG C -3.669 2.624 0.863 1.00 . A A . 26 ARG CG 1 1
2 1153 1 1 29 ARG CZ C -5.695 3.173 3.907 1.00 . A A . 26 ARG CZ 1 1
2 1154 1 1 29 ARG H H -0.630 1.954 -0.880 1.00 . A A . 26 ARG H 1 1
2 1155 1 1 29 ARG HA H -1.678 1.049 1.713 1.00 . A A . 26 ARG HA 1 1
2 1156 1 1 29 ARG HB2 H -3.039 1.646 -0.907 1.00 . A A . 26 ARG HB2 1 1
2 1157 1 1 29 ARG HB3 H -3.788 0.590 0.279 1.00 . A A . 26 ARG HB3 1 1
2 1158 1 1 29 ARG HD2 H -4.650 1.392 2.294 1.00 . A A . 26 ARG HD2 1 1
2 1159 1 1 29 ARG HD3 H -3.145 2.113 2.861 1.00 . A A . 26 ARG HD3 1 1
2 1160 1 1 29 ARG HE H -4.637 4.284 2.616 1.00 . A A . 26 ARG HE 1 1
2 1161 1 1 29 ARG HG2 H -2.923 3.403 0.872 1.00 . A A . 26 ARG HG2 1 1
2 1162 1 1 29 ARG HG3 H -4.547 2.967 0.336 1.00 . A A . 26 ARG HG3 1 1
2 1163 1 1 29 ARG HH11 H -5.503 1.151 3.925 1.00 . A A . 26 ARG HH11 1 1
2 1164 1 1 29 ARG HH12 H -6.631 1.801 5.072 1.00 . A A . 26 ARG HH12 1 1
2 1165 1 1 29 ARG HH21 H -6.142 5.140 4.109 1.00 . A A . 26 ARG HH21 1 1
2 1166 1 1 29 ARG HH22 H -7.010 4.071 5.167 1.00 . A A . 26 ARG HH22 1 1
2 1167 1 1 29 ARG N N -0.690 1.850 0.089 1.00 . A A . 26 ARG N 1 1
2 1168 1 1 29 ARG NE N -4.804 3.365 2.932 1.00 . A A . 26 ARG NE 1 1
2 1169 1 1 29 ARG NH1 N -5.965 1.943 4.334 1.00 . A A . 26 ARG NH1 1 1
2 1170 1 1 29 ARG NH2 N -6.332 4.211 4.437 1.00 . A A . 26 ARG NH2 1 1
2 1171 1 1 29 ARG O O -1.278 -0.729 -0.981 1.00 . A A . 26 ARG O 1 1
2 1172 1 1 30 TYR C C -2.360 -3.612 1.523 1.00 . A A . 27 TYR C 1 1
2 1173 1 1 30 TYR CA C -1.288 -2.774 0.851 1.00 . A A . 27 TYR CA 1 1
2 1174 1 1 30 TYR CB C 0.103 -3.297 1.236 1.00 . A A . 27 TYR CB 1 1
2 1175 1 1 30 TYR CD1 C 0.219 -2.281 3.532 1.00 . A A . 27 TYR CD1 1 1
2 1176 1 1 30 TYR CD2 C 2.078 -1.985 2.084 1.00 . A A . 27 TYR CD2 1 1
2 1177 1 1 30 TYR CE1 C 0.863 -1.561 4.512 1.00 . A A . 27 TYR CE1 1 1
2 1178 1 1 30 TYR CE2 C 2.729 -1.265 3.061 1.00 . A A . 27 TYR CE2 1 1
2 1179 1 1 30 TYR CG C 0.811 -2.504 2.305 1.00 . A A . 27 TYR CG 1 1
2 1180 1 1 30 TYR CZ C 2.113 -1.058 4.274 1.00 . A A . 27 TYR CZ 1 1
2 1181 1 1 30 TYR H H -1.575 -1.083 2.094 1.00 . A A . 27 TYR H 1 1
2 1182 1 1 30 TYR HA H -1.404 -2.879 -0.219 1.00 . A A . 27 TYR HA 1 1
2 1183 1 1 30 TYR HB2 H 0.004 -4.309 1.598 1.00 . A A . 27 TYR HB2 1 1
2 1184 1 1 30 TYR HB3 H 0.726 -3.304 0.358 1.00 . A A . 27 TYR HB3 1 1
2 1185 1 1 30 TYR HD1 H -0.765 -2.681 3.719 1.00 . A A . 27 TYR HD1 1 1
2 1186 1 1 30 TYR HD2 H 2.556 -2.152 1.132 1.00 . A A . 27 TYR HD2 1 1
2 1187 1 1 30 TYR HE1 H 0.383 -1.387 5.459 1.00 . A A . 27 TYR HE1 1 1
2 1188 1 1 30 TYR HE2 H 3.717 -0.868 2.874 1.00 . A A . 27 TYR HE2 1 1
2 1189 1 1 30 TYR HH H 2.571 -0.753 6.113 1.00 . A A . 27 TYR HH 1 1
2 1190 1 1 30 TYR N N -1.455 -1.364 1.158 1.00 . A A . 27 TYR N 1 1
2 1191 1 1 30 TYR O O -2.893 -3.260 2.575 1.00 . A A . 27 TYR O 1 1
2 1192 1 1 30 TYR OH O 2.751 -0.351 5.258 1.00 . A A . 27 TYR OH 1 1
2 1193 1 1 31 CYS C C -3.330 -6.366 2.581 1.00 . A A . 28 CYS C 1 1
2 1194 1 1 31 CYS CA C -3.719 -5.616 1.312 1.00 . A A . 28 CYS CA 1 1
2 1195 1 1 31 CYS CB C -4.054 -6.604 0.185 1.00 . A A . 28 CYS CB 1 1
2 1196 1 1 31 CYS H H -2.171 -4.941 0.069 1.00 . A A . 28 CYS H 1 1
2 1197 1 1 31 CYS HA H -4.594 -5.017 1.519 1.00 . A A . 28 CYS HA 1 1
2 1198 1 1 31 CYS HB2 H -4.851 -7.256 0.516 1.00 . A A . 28 CYS HB2 1 1
2 1199 1 1 31 CYS HB3 H -4.394 -6.050 -0.676 1.00 . A A . 28 CYS HB3 1 1
2 1200 1 1 31 CYS N N -2.666 -4.723 0.879 1.00 . A A . 28 CYS N 1 1
2 1201 1 1 31 CYS O O -4.200 -6.823 3.323 1.00 . A A . 28 CYS O 1 1
2 1202 1 1 31 CYS SG S -2.666 -7.649 -0.344 1.00 . A A . 28 CYS SG 1 1
2 1203 1 1 32 SER C C -0.031 -7.140 4.105 1.00 . A A . 29 SER C 1 1
2 1204 1 1 32 SER CA C -1.545 -7.219 3.992 1.00 . A A . 29 SER CA 1 1
2 1205 1 1 32 SER CB C -1.962 -8.685 3.883 1.00 . A A . 29 SER CB 1 1
2 1206 1 1 32 SER H H -1.380 -6.053 2.236 1.00 . A A . 29 SER H 1 1
2 1207 1 1 32 SER HA H -1.989 -6.785 4.875 1.00 . A A . 29 SER HA 1 1
2 1208 1 1 32 SER HB2 H -1.596 -9.228 4.740 1.00 . A A . 29 SER HB2 1 1
2 1209 1 1 32 SER HB3 H -3.037 -8.751 3.846 1.00 . A A . 29 SER HB3 1 1
2 1210 1 1 32 SER HG H -2.103 -9.816 2.284 1.00 . A A . 29 SER HG 1 1
2 1211 1 1 32 SER N N -2.028 -6.479 2.835 1.00 . A A . 29 SER N 1 1
2 1212 1 1 32 SER O O 0.614 -6.371 3.384 1.00 . A A . 29 SER O 1 1
2 1213 1 1 32 SER OG O -1.427 -9.273 2.709 1.00 . A A . 29 SER OG 1 1
2 1214 1 1 33 LEU C C 2.633 -8.625 3.902 1.00 . A A . 30 LEU C 1 1
2 1215 1 1 33 LEU CA C 1.977 -8.045 5.147 1.00 . A A . 30 LEU CA 1 1
2 1216 1 1 33 LEU CB C 2.342 -8.903 6.356 1.00 . A A . 30 LEU CB 1 1
2 1217 1 1 33 LEU CD1 C 2.529 -9.188 8.830 1.00 . A A . 30 LEU CD1 1 1
2 1218 1 1 33 LEU CD2 C 3.232 -7.041 7.782 1.00 . A A . 30 LEU CD2 1 1
2 1219 1 1 33 LEU CG C 2.250 -8.203 7.712 1.00 . A A . 30 LEU CG 1 1
2 1220 1 1 33 LEU H H -0.044 -8.508 5.567 1.00 . A A . 30 LEU H 1 1
2 1221 1 1 33 LEU HA H 2.350 -7.048 5.302 1.00 . A A . 30 LEU HA 1 1
2 1222 1 1 33 LEU HB2 H 1.682 -9.758 6.371 1.00 . A A . 30 LEU HB2 1 1
2 1223 1 1 33 LEU HB3 H 3.353 -9.257 6.222 1.00 . A A . 30 LEU HB3 1 1
2 1224 1 1 33 LEU HD11 H 3.533 -9.574 8.727 1.00 . A A . 30 LEU HD11 1 1
2 1225 1 1 33 LEU HD12 H 1.823 -10.003 8.778 1.00 . A A . 30 LEU HD12 1 1
2 1226 1 1 33 LEU HD13 H 2.434 -8.688 9.781 1.00 . A A . 30 LEU HD13 1 1
2 1227 1 1 33 LEU HD21 H 3.138 -6.550 8.739 1.00 . A A . 30 LEU HD21 1 1
2 1228 1 1 33 LEU HD22 H 3.017 -6.336 6.995 1.00 . A A . 30 LEU HD22 1 1
2 1229 1 1 33 LEU HD23 H 4.239 -7.413 7.666 1.00 . A A . 30 LEU HD23 1 1
2 1230 1 1 33 LEU HG H 1.251 -7.813 7.846 1.00 . A A . 30 LEU HG 1 1
2 1231 1 1 33 LEU N N 0.533 -7.954 4.993 1.00 . A A . 30 LEU N 1 1
2 1232 1 1 33 LEU O O 3.831 -8.433 3.682 1.00 . A A . 30 LEU O 1 1
2 1233 1 1 34 LYS C C 2.973 -8.906 0.961 1.00 . A A . 31 LYS C 1 1
2 1234 1 1 34 LYS CA C 2.365 -9.957 1.883 1.00 . A A . 31 LYS CA 1 1
2 1235 1 1 34 LYS CB C 1.254 -10.714 1.150 1.00 . A A . 31 LYS CB 1 1
2 1236 1 1 34 LYS CD C 1.389 -12.811 2.550 1.00 . A A . 31 LYS CD 1 1
2 1237 1 1 34 LYS CE C 0.624 -13.741 3.481 1.00 . A A . 31 LYS CE 1 1
2 1238 1 1 34 LYS CG C 0.493 -11.700 2.028 1.00 . A A . 31 LYS CG 1 1
2 1239 1 1 34 LYS H H 0.890 -9.413 3.305 1.00 . A A . 31 LYS H 1 1
2 1240 1 1 34 LYS HA H 3.136 -10.652 2.179 1.00 . A A . 31 LYS HA 1 1
2 1241 1 1 34 LYS HB2 H 0.547 -9.998 0.758 1.00 . A A . 31 LYS HB2 1 1
2 1242 1 1 34 LYS HB3 H 1.690 -11.262 0.329 1.00 . A A . 31 LYS HB3 1 1
2 1243 1 1 34 LYS HD2 H 1.765 -13.382 1.714 1.00 . A A . 31 LYS HD2 1 1
2 1244 1 1 34 LYS HD3 H 2.214 -12.372 3.091 1.00 . A A . 31 LYS HD3 1 1
2 1245 1 1 34 LYS HE2 H 0.263 -13.168 4.321 1.00 . A A . 31 LYS HE2 1 1
2 1246 1 1 34 LYS HE3 H -0.215 -14.156 2.943 1.00 . A A . 31 LYS HE3 1 1
2 1247 1 1 34 LYS HG2 H 0.077 -11.168 2.869 1.00 . A A . 31 LYS HG2 1 1
2 1248 1 1 34 LYS HG3 H -0.307 -12.138 1.448 1.00 . A A . 31 LYS HG3 1 1
2 1249 1 1 34 LYS HZ1 H 1.809 -15.436 3.196 1.00 . A A . 31 LYS HZ1 1 1
2 1250 1 1 34 LYS HZ2 H 0.926 -15.452 4.635 1.00 . A A . 31 LYS HZ2 1 1
2 1251 1 1 34 LYS HZ3 H 2.293 -14.472 4.497 1.00 . A A . 31 LYS HZ3 1 1
2 1252 1 1 34 LYS N N 1.846 -9.324 3.090 1.00 . A A . 31 LYS N 1 1
2 1253 1 1 34 LYS NZ N 1.472 -14.852 3.986 1.00 . A A . 31 LYS NZ 1 1
2 1254 1 1 34 LYS O O 4.057 -9.095 0.408 1.00 . A A . 31 LYS O 1 1
2 1255 1 1 35 CYS C C 3.511 -5.668 0.842 1.00 . A A . 32 CYS C 1 1
2 1256 1 1 35 CYS CA C 2.745 -6.685 -0.001 1.00 . A A . 32 CYS CA 1 1
2 1257 1 1 35 CYS CB C 1.565 -6.027 -0.718 1.00 . A A . 32 CYS CB 1 1
2 1258 1 1 35 CYS H H 1.411 -7.708 1.280 1.00 . A A . 32 CYS H 1 1
2 1259 1 1 35 CYS HA H 3.418 -7.094 -0.741 1.00 . A A . 32 CYS HA 1 1
2 1260 1 1 35 CYS HB2 H 0.827 -5.728 0.009 1.00 . A A . 32 CYS HB2 1 1
2 1261 1 1 35 CYS HB3 H 1.913 -5.158 -1.254 1.00 . A A . 32 CYS HB3 1 1
2 1262 1 1 35 CYS N N 2.272 -7.789 0.821 1.00 . A A . 32 CYS N 1 1
2 1263 1 1 35 CYS O O 4.339 -4.920 0.325 1.00 . A A . 32 CYS O 1 1
2 1264 1 1 35 CYS SG S 0.760 -7.121 -1.905 1.00 . A A . 32 CYS SG 1 1
2 1265 1 1 36 TYR C C 5.428 -5.066 3.046 1.00 . A A . 33 TYR C 1 1
2 1266 1 1 36 TYR CA C 3.932 -4.765 3.071 1.00 . A A . 33 TYR CA 1 1
2 1267 1 1 36 TYR CB C 3.391 -4.951 4.500 1.00 . A A . 33 TYR CB 1 1
2 1268 1 1 36 TYR CD1 C 4.781 -2.942 5.173 1.00 . A A . 33 TYR CD1 1 1
2 1269 1 1 36 TYR CD2 C 3.154 -3.748 6.711 1.00 . A A . 33 TYR CD2 1 1
2 1270 1 1 36 TYR CE1 C 5.133 -1.942 6.059 1.00 . A A . 33 TYR CE1 1 1
2 1271 1 1 36 TYR CE2 C 3.501 -2.754 7.604 1.00 . A A . 33 TYR CE2 1 1
2 1272 1 1 36 TYR CG C 3.789 -3.862 5.481 1.00 . A A . 33 TYR CG 1 1
2 1273 1 1 36 TYR CZ C 4.491 -1.854 7.274 1.00 . A A . 33 TYR CZ 1 1
2 1274 1 1 36 TYR H H 2.527 -6.240 2.484 1.00 . A A . 33 TYR H 1 1
2 1275 1 1 36 TYR HA H 3.768 -3.744 2.754 1.00 . A A . 33 TYR HA 1 1
2 1276 1 1 36 TYR HB2 H 2.312 -4.979 4.466 1.00 . A A . 33 TYR HB2 1 1
2 1277 1 1 36 TYR HB3 H 3.756 -5.892 4.891 1.00 . A A . 33 TYR HB3 1 1
2 1278 1 1 36 TYR HD1 H 5.287 -3.023 4.223 1.00 . A A . 33 TYR HD1 1 1
2 1279 1 1 36 TYR HD2 H 2.378 -4.452 6.967 1.00 . A A . 33 TYR HD2 1 1
2 1280 1 1 36 TYR HE1 H 5.898 -1.228 5.791 1.00 . A A . 33 TYR HE1 1 1
2 1281 1 1 36 TYR HE2 H 2.998 -2.686 8.559 1.00 . A A . 33 TYR HE2 1 1
2 1282 1 1 36 TYR HH H 4.941 -1.234 9.038 1.00 . A A . 33 TYR HH 1 1
2 1283 1 1 36 TYR N N 3.230 -5.650 2.142 1.00 . A A . 33 TYR N 1 1
2 1284 1 1 36 TYR O O 6.246 -4.206 2.721 1.00 . A A . 33 TYR O 1 1
2 1285 1 1 36 TYR OH O 4.832 -0.858 8.158 1.00 . A A . 33 TYR OH 1 1
2 1286 1 1 37 LYS C C 7.664 -7.219 2.112 1.00 . A A . 34 LYS C 1 1
2 1287 1 1 37 LYS CA C 7.165 -6.705 3.456 1.00 . A A . 34 LYS CA 1 1
2 1288 1 1 37 LYS CB C 7.347 -7.764 4.541 1.00 . A A . 34 LYS CB 1 1
2 1289 1 1 37 LYS CD C 7.346 -8.257 7.009 1.00 . A A . 34 LYS CD 1 1
2 1290 1 1 37 LYS CE C 6.627 -9.589 6.871 1.00 . A A . 34 LYS CE 1 1
2 1291 1 1 37 LYS CG C 6.943 -7.276 5.923 1.00 . A A . 34 LYS CG 1 1
2 1292 1 1 37 LYS H H 5.070 -6.960 3.556 1.00 . A A . 34 LYS H 1 1
2 1293 1 1 37 LYS HA H 7.742 -5.833 3.723 1.00 . A A . 34 LYS HA 1 1
2 1294 1 1 37 LYS HB2 H 6.744 -8.625 4.294 1.00 . A A . 34 LYS HB2 1 1
2 1295 1 1 37 LYS HB3 H 8.385 -8.058 4.574 1.00 . A A . 34 LYS HB3 1 1
2 1296 1 1 37 LYS HD2 H 8.409 -8.429 6.946 1.00 . A A . 34 LYS HD2 1 1
2 1297 1 1 37 LYS HD3 H 7.108 -7.828 7.970 1.00 . A A . 34 LYS HD3 1 1
2 1298 1 1 37 LYS HE2 H 5.563 -9.417 6.917 1.00 . A A . 34 LYS HE2 1 1
2 1299 1 1 37 LYS HE3 H 6.881 -10.025 5.916 1.00 . A A . 34 LYS HE3 1 1
2 1300 1 1 37 LYS HG2 H 7.427 -6.331 6.113 1.00 . A A . 34 LYS HG2 1 1
2 1301 1 1 37 LYS HG3 H 5.871 -7.144 5.947 1.00 . A A . 34 LYS HG3 1 1
2 1302 1 1 37 LYS HZ1 H 6.747 -10.144 8.880 1.00 . A A . 34 LYS HZ1 1 1
2 1303 1 1 37 LYS HZ2 H 8.044 -10.683 7.942 1.00 . A A . 34 LYS HZ2 1 1
2 1304 1 1 37 LYS HZ3 H 6.539 -11.445 7.822 1.00 . A A . 34 LYS HZ3 1 1
2 1305 1 1 37 LYS N N 5.772 -6.301 3.373 1.00 . A A . 34 LYS N 1 1
2 1306 1 1 37 LYS NZ N 7.015 -10.531 7.952 1.00 . A A . 34 LYS NZ 1 1
2 1307 1 1 37 LYS O O 8.306 -8.266 2.021 1.00 . A A . 34 LYS O 1 1
2 1308 1 1 38 ASP C C 8.858 -5.697 -0.631 1.00 . A A . 35 ASP C 1 1
2 1309 1 1 38 ASP CA C 7.846 -6.765 -0.256 1.00 . A A . 35 ASP CA 1 1
2 1310 1 1 38 ASP CB C 6.702 -6.791 -1.272 1.00 . A A . 35 ASP CB 1 1
2 1311 1 1 38 ASP CG C 7.196 -7.024 -2.680 1.00 . A A . 35 ASP CG 1 1
2 1312 1 1 38 ASP H H 6.762 -5.703 1.194 1.00 . A A . 35 ASP H 1 1
2 1313 1 1 38 ASP HA H 8.334 -7.728 -0.236 1.00 . A A . 35 ASP HA 1 1
2 1314 1 1 38 ASP HB2 H 6.015 -7.581 -1.016 1.00 . A A . 35 ASP HB2 1 1
2 1315 1 1 38 ASP HB3 H 6.182 -5.844 -1.244 1.00 . A A . 35 ASP HB3 1 1
2 1316 1 1 38 ASP N N 7.344 -6.480 1.069 1.00 . A A . 35 ASP N 1 1
2 1317 1 1 38 ASP O O 8.677 -4.533 -0.295 1.00 . A A . 35 ASP O 1 1
2 1318 1 1 38 ASP OD1 O 7.345 -8.199 -3.079 1.00 . A A . 35 ASP OD1 1 1
2 1319 1 1 38 ASP OD2 O 7.456 -6.036 -3.388 1.00 . A A . 35 ASP OD2 1 1
2 1320 1 1 39 ALA C C 11.154 -5.100 -3.174 1.00 . A A . 36 ALA C 1 1
2 1321 1 1 39 ALA CA C 10.978 -5.154 -1.664 1.00 . A A . 36 ALA CA 1 1
2 1322 1 1 39 ALA CB C 12.282 -5.535 -0.984 1.00 . A A . 36 ALA CB 1 1
2 1323 1 1 39 ALA H H 10.008 -7.032 -1.555 1.00 . A A . 36 ALA H 1 1
2 1324 1 1 39 ALA HA H 10.687 -4.175 -1.312 1.00 . A A . 36 ALA HA 1 1
2 1325 1 1 39 ALA HB1 H 12.131 -5.581 0.085 1.00 . A A . 36 ALA HB1 1 1
2 1326 1 1 39 ALA HB2 H 13.036 -4.795 -1.209 1.00 . A A . 36 ALA HB2 1 1
2 1327 1 1 39 ALA HB3 H 12.607 -6.499 -1.342 1.00 . A A . 36 ALA HB3 1 1
2 1328 1 1 39 ALA N N 9.926 -6.091 -1.296 1.00 . A A . 36 ALA N 1 1
2 1329 1 1 39 ALA O O 12.212 -4.726 -3.680 1.00 . A A . 36 ALA O 1 1
2 1330 1 1 40 ALA C C 9.196 -4.392 -5.865 1.00 . A A . 37 ALA C 1 1
2 1331 1 1 40 ALA CA C 10.140 -5.463 -5.343 1.00 . A A . 37 ALA CA 1 1
2 1332 1 1 40 ALA CB C 9.747 -6.825 -5.888 1.00 . A A . 37 ALA CB 1 1
2 1333 1 1 40 ALA H H 9.299 -5.785 -3.431 1.00 . A A . 37 ALA H 1 1
2 1334 1 1 40 ALA HA H 11.146 -5.241 -5.663 1.00 . A A . 37 ALA HA 1 1
2 1335 1 1 40 ALA HB1 H 10.455 -7.566 -5.548 1.00 . A A . 37 ALA HB1 1 1
2 1336 1 1 40 ALA HB2 H 9.747 -6.796 -6.968 1.00 . A A . 37 ALA HB2 1 1
2 1337 1 1 40 ALA HB3 H 8.760 -7.082 -5.534 1.00 . A A . 37 ALA HB3 1 1
2 1338 1 1 40 ALA N N 10.116 -5.483 -3.892 1.00 . A A . 37 ALA N 1 1
2 1339 1 1 40 ALA O O 9.531 -3.627 -6.771 1.00 . A A . 37 ALA O 1 1
2 1340 1 1 41 LYS C C 6.906 -2.305 -4.559 1.00 . A A . 38 LYS C 1 1
2 1341 1 1 41 LYS CA C 7.000 -3.382 -5.635 1.00 . A A . 38 LYS CA 1 1
2 1342 1 1 41 LYS CB C 5.661 -4.091 -5.801 1.00 . A A . 38 LYS CB 1 1
2 1343 1 1 41 LYS CD C 4.447 -6.067 -6.759 1.00 . A A . 38 LYS CD 1 1
2 1344 1 1 41 LYS CE C 4.547 -7.268 -7.686 1.00 . A A . 38 LYS CE 1 1
2 1345 1 1 41 LYS CG C 5.709 -5.230 -6.805 1.00 . A A . 38 LYS CG 1 1
2 1346 1 1 41 LYS H H 7.819 -5.006 -4.560 1.00 . A A . 38 LYS H 1 1
2 1347 1 1 41 LYS HA H 7.280 -2.929 -6.570 1.00 . A A . 38 LYS HA 1 1
2 1348 1 1 41 LYS HB2 H 5.357 -4.492 -4.846 1.00 . A A . 38 LYS HB2 1 1
2 1349 1 1 41 LYS HB3 H 4.923 -3.375 -6.134 1.00 . A A . 38 LYS HB3 1 1
2 1350 1 1 41 LYS HD2 H 4.300 -6.412 -5.749 1.00 . A A . 38 LYS HD2 1 1
2 1351 1 1 41 LYS HD3 H 3.609 -5.457 -7.061 1.00 . A A . 38 LYS HD3 1 1
2 1352 1 1 41 LYS HE2 H 4.653 -6.916 -8.700 1.00 . A A . 38 LYS HE2 1 1
2 1353 1 1 41 LYS HE3 H 5.419 -7.842 -7.415 1.00 . A A . 38 LYS HE3 1 1
2 1354 1 1 41 LYS HG2 H 5.820 -4.819 -7.797 1.00 . A A . 38 LYS HG2 1 1
2 1355 1 1 41 LYS HG3 H 6.557 -5.860 -6.578 1.00 . A A . 38 LYS HG3 1 1
2 1356 1 1 41 LYS HZ1 H 2.493 -7.599 -7.824 1.00 . A A . 38 LYS HZ1 1 1
2 1357 1 1 41 LYS HZ2 H 3.254 -8.533 -6.644 1.00 . A A . 38 LYS HZ2 1 1
2 1358 1 1 41 LYS HZ3 H 3.428 -8.928 -8.276 1.00 . A A . 38 LYS HZ3 1 1
2 1359 1 1 41 LYS N N 8.017 -4.350 -5.274 1.00 . A A . 38 LYS N 1 1
2 1360 1 1 41 LYS NZ N 3.347 -8.142 -7.601 1.00 . A A . 38 LYS NZ 1 1
2 1361 1 1 41 LYS O O 6.635 -1.139 -4.846 1.00 . A A . 38 LYS O 1 1
2 1362 1 1 42 HIS C C 8.567 -1.333 -1.901 1.00 . A A . 39 HIS C 1 1
2 1363 1 1 42 HIS CA C 7.140 -1.779 -2.196 1.00 . A A . 39 HIS CA 1 1
2 1364 1 1 42 HIS CB C 6.533 -2.435 -0.950 1.00 . A A . 39 HIS CB 1 1
2 1365 1 1 42 HIS CD2 C 5.764 -0.252 0.192 1.00 . A A . 39 HIS CD2 1 1
2 1366 1 1 42 HIS CE1 C 6.385 -0.659 2.221 1.00 . A A . 39 HIS CE1 1 1
2 1367 1 1 42 HIS CG C 6.327 -1.481 0.186 1.00 . A A . 39 HIS CG 1 1
2 1368 1 1 42 HIS H H 7.321 -3.658 -3.149 1.00 . A A . 39 HIS H 1 1
2 1369 1 1 42 HIS HA H 6.549 -0.918 -2.472 1.00 . A A . 39 HIS HA 1 1
2 1370 1 1 42 HIS HB2 H 5.575 -2.860 -1.203 1.00 . A A . 39 HIS HB2 1 1
2 1371 1 1 42 HIS HB3 H 7.190 -3.221 -0.608 1.00 . A A . 39 HIS HB3 1 1
2 1372 1 1 42 HIS HD1 H 7.136 -2.552 1.818 1.00 . A A . 39 HIS HD1 1 1
2 1373 1 1 42 HIS HD2 H 5.361 0.262 -0.667 1.00 . A A . 39 HIS HD2 1 1
2 1374 1 1 42 HIS HE1 H 6.598 -0.550 3.272 1.00 . A A . 39 HIS HE1 1 1
2 1375 1 1 42 HIS N N 7.139 -2.709 -3.316 1.00 . A A . 39 HIS N 1 1
2 1376 1 1 42 HIS ND1 N 6.713 -1.727 1.486 1.00 . A A . 39 HIS ND1 1 1
2 1377 1 1 42 HIS NE2 N 5.804 0.267 1.487 1.00 . A A . 39 HIS NE2 1 1
2 1378 1 1 42 HIS O O 9.334 -2.056 -1.270 1.00 . A A . 39 HIS O 1 1
2 1379 1 1 43 VAL C C 10.290 1.711 -1.535 1.00 . A A . 40 VAL C 1 1
2 1380 1 1 43 VAL CA C 10.291 0.338 -2.181 1.00 . A A . 40 VAL CA 1 1
2 1381 1 1 43 VAL CB C 11.081 0.378 -3.513 1.00 . A A . 40 VAL CB 1 1
2 1382 1 1 43 VAL CG1 C 12.544 0.725 -3.272 1.00 . A A . 40 VAL CG1 1 1
2 1383 1 1 43 VAL CG2 C 10.971 -0.950 -4.250 1.00 . A A . 40 VAL CG2 1 1
2 1384 1 1 43 VAL H H 8.281 0.406 -2.849 1.00 . A A . 40 VAL H 1 1
2 1385 1 1 43 VAL HA H 10.789 -0.336 -1.508 1.00 . A A . 40 VAL HA 1 1
2 1386 1 1 43 VAL HB H 10.653 1.146 -4.138 1.00 . A A . 40 VAL HB 1 1
2 1387 1 1 43 VAL HG11 H 12.994 -0.028 -2.640 1.00 . A A . 40 VAL HG11 1 1
2 1388 1 1 43 VAL HG12 H 12.610 1.687 -2.786 1.00 . A A . 40 VAL HG12 1 1
2 1389 1 1 43 VAL HG13 H 13.067 0.760 -4.216 1.00 . A A . 40 VAL HG13 1 1
2 1390 1 1 43 VAL HG21 H 11.512 -0.892 -5.183 1.00 . A A . 40 VAL HG21 1 1
2 1391 1 1 43 VAL HG22 H 9.932 -1.167 -4.450 1.00 . A A . 40 VAL HG22 1 1
2 1392 1 1 43 VAL HG23 H 11.390 -1.737 -3.640 1.00 . A A . 40 VAL HG23 1 1
2 1393 1 1 43 VAL N N 8.934 -0.151 -2.371 1.00 . A A . 40 VAL N 1 1
2 1394 1 1 43 VAL O O 9.394 2.525 -1.762 1.00 . A A . 40 VAL O 1 1
2 1395 1 1 44 HIS C C 12.593 4.004 -0.404 1.00 . A A . 41 HIS C 1 1
2 1396 1 1 44 HIS CA C 11.399 3.175 0.042 1.00 . A A . 41 HIS CA 1 1
2 1397 1 1 44 HIS CB C 11.478 2.866 1.534 1.00 . A A . 41 HIS CB 1 1
2 1398 1 1 44 HIS CD2 C 9.012 3.497 1.819 1.00 . A A . 41 HIS CD2 1 1
2 1399 1 1 44 HIS CE1 C 8.589 2.541 3.701 1.00 . A A . 41 HIS CE1 1 1
2 1400 1 1 44 HIS CG C 10.137 2.854 2.186 1.00 . A A . 41 HIS CG 1 1
2 1401 1 1 44 HIS H H 11.999 1.269 -0.609 1.00 . A A . 41 HIS H 1 1
2 1402 1 1 44 HIS HA H 10.503 3.744 -0.144 1.00 . A A . 41 HIS HA 1 1
2 1403 1 1 44 HIS HB2 H 11.930 1.894 1.673 1.00 . A A . 41 HIS HB2 1 1
2 1404 1 1 44 HIS HB3 H 12.083 3.616 2.022 1.00 . A A . 41 HIS HB3 1 1
2 1405 1 1 44 HIS HD1 H 10.474 1.685 3.909 1.00 . A A . 41 HIS HD1 1 1
2 1406 1 1 44 HIS HD2 H 8.845 3.968 0.870 1.00 . A A . 41 HIS HD2 1 1
2 1407 1 1 44 HIS HE1 H 8.087 2.198 4.594 1.00 . A A . 41 HIS HE1 1 1
2 1408 1 1 44 HIS N N 11.294 1.946 -0.710 1.00 . A A . 41 HIS N 1 1
2 1409 1 1 44 HIS ND1 N 9.857 2.242 3.382 1.00 . A A . 41 HIS ND1 1 1
2 1410 1 1 44 HIS NE2 N 8.033 3.314 2.779 1.00 . A A . 41 HIS NE2 1 1
2 1411 1 1 44 HIS O O 13.487 3.511 -1.095 1.00 . A A . 41 HIS O 1 1
2 1412 1 1 45 LYS C C 14.146 6.938 0.842 1.00 . A A . 42 LYS C 1 1
2 1413 1 1 45 LYS CA C 13.644 6.194 -0.396 1.00 . A A . 42 LYS CA 1 1
2 1414 1 1 45 LYS CB C 13.111 7.174 -1.447 1.00 . A A . 42 LYS CB 1 1
2 1415 1 1 45 LYS CD C 13.595 8.876 -3.227 1.00 . A A . 42 LYS CD 1 1
2 1416 1 1 45 LYS CE C 14.672 9.643 -3.976 1.00 . A A . 42 LYS CE 1 1
2 1417 1 1 45 LYS CG C 14.193 7.928 -2.201 1.00 . A A . 42 LYS CG 1 1
2 1418 1 1 45 LYS H H 11.846 5.596 0.535 1.00 . A A . 42 LYS H 1 1
2 1419 1 1 45 LYS HA H 14.457 5.623 -0.820 1.00 . A A . 42 LYS HA 1 1
2 1420 1 1 45 LYS HB2 H 12.521 6.626 -2.166 1.00 . A A . 42 LYS HB2 1 1
2 1421 1 1 45 LYS HB3 H 12.476 7.898 -0.956 1.00 . A A . 42 LYS HB3 1 1
2 1422 1 1 45 LYS HD2 H 13.018 8.304 -3.938 1.00 . A A . 42 LYS HD2 1 1
2 1423 1 1 45 LYS HD3 H 12.951 9.578 -2.721 1.00 . A A . 42 LYS HD3 1 1
2 1424 1 1 45 LYS HE2 H 15.314 8.935 -4.477 1.00 . A A . 42 LYS HE2 1 1
2 1425 1 1 45 LYS HE3 H 14.199 10.281 -4.708 1.00 . A A . 42 LYS HE3 1 1
2 1426 1 1 45 LYS HG2 H 14.777 8.498 -1.495 1.00 . A A . 42 LYS HG2 1 1
2 1427 1 1 45 LYS HG3 H 14.828 7.215 -2.708 1.00 . A A . 42 LYS HG3 1 1
2 1428 1 1 45 LYS HZ1 H 14.898 11.147 -2.544 1.00 . A A . 42 LYS HZ1 1 1
2 1429 1 1 45 LYS HZ2 H 16.196 11.021 -3.617 1.00 . A A . 42 LYS HZ2 1 1
2 1430 1 1 45 LYS HZ3 H 16.007 9.879 -2.385 1.00 . A A . 42 LYS HZ3 1 1
2 1431 1 1 45 LYS N N 12.589 5.269 -0.019 1.00 . A A . 42 LYS N 1 1
2 1432 1 1 45 LYS NZ N 15.499 10.480 -3.067 1.00 . A A . 42 LYS NZ 1 1
2 1433 1 1 45 LYS O O 14.830 7.960 0.746 1.00 . A A . 42 LYS O 1 1
2 1434 1 1 46 GLU C C 15.693 6.732 3.506 1.00 . A A . 43 GLU C 1 1
2 1435 1 1 46 GLU CA C 14.204 6.981 3.280 1.00 . A A . 43 GLU CA 1 1
2 1436 1 1 46 GLU CB C 13.369 6.377 4.417 1.00 . A A . 43 GLU CB 1 1
2 1437 1 1 46 GLU CD C 12.749 6.405 6.862 1.00 . A A . 43 GLU CD 1 1
2 1438 1 1 46 GLU CG C 13.672 6.952 5.791 1.00 . A A . 43 GLU CG 1 1
2 1439 1 1 46 GLU H H 13.237 5.603 2.011 1.00 . A A . 43 GLU H 1 1
2 1440 1 1 46 GLU HA H 14.030 8.047 3.239 1.00 . A A . 43 GLU HA 1 1
2 1441 1 1 46 GLU HB2 H 12.325 6.546 4.205 1.00 . A A . 43 GLU HB2 1 1
2 1442 1 1 46 GLU HB3 H 13.550 5.313 4.449 1.00 . A A . 43 GLU HB3 1 1
2 1443 1 1 46 GLU HG2 H 14.690 6.708 6.055 1.00 . A A . 43 GLU HG2 1 1
2 1444 1 1 46 GLU HG3 H 13.558 8.026 5.752 1.00 . A A . 43 GLU HG3 1 1
2 1445 1 1 46 GLU N N 13.792 6.409 2.008 1.00 . A A . 43 GLU N 1 1
2 1446 1 1 46 GLU O O 16.132 5.584 3.622 1.00 . A A . 43 GLU O 1 1
2 1447 1 1 46 GLU OE1 O 12.910 5.231 7.251 1.00 . A A . 43 GLU OE1 1 1
2 1448 1 1 46 GLU OE2 O 11.859 7.148 7.328 1.00 . A A . 43 GLU OE2 1 1
2 1449 1 1 47 SER C C 18.318 7.415 5.113 1.00 . A A . 44 SER C 1 1
2 1450 1 1 47 SER CA C 17.910 7.708 3.675 1.00 . A A . 44 SER CA 1 1
2 1451 1 1 47 SER CB C 18.571 8.999 3.192 1.00 . A A . 44 SER CB 1 1
2 1452 1 1 47 SER H H 16.052 8.693 3.484 1.00 . A A . 44 SER H 1 1
2 1453 1 1 47 SER HA H 18.242 6.894 3.049 1.00 . A A . 44 SER HA 1 1
2 1454 1 1 47 SER HB2 H 18.199 9.830 3.773 1.00 . A A . 44 SER HB2 1 1
2 1455 1 1 47 SER HB3 H 19.641 8.921 3.318 1.00 . A A . 44 SER HB3 1 1
2 1456 1 1 47 SER HG H 17.654 9.960 1.748 1.00 . A A . 44 SER HG 1 1
2 1457 1 1 47 SER N N 16.465 7.806 3.542 1.00 . A A . 44 SER N 1 1
2 1458 1 1 47 SER O O 18.655 8.321 5.878 1.00 . A A . 44 SER O 1 1
2 1459 1 1 47 SER OG O 18.287 9.233 1.822 1.00 . A A . 44 SER OG 1 1
2 1460 1 1 48 GLU C C 20.230 5.784 6.899 1.00 . A A . 45 GLU C 1 1
2 1461 1 1 48 GLU CA C 18.712 5.705 6.791 1.00 . A A . 45 GLU CA 1 1
2 1462 1 1 48 GLU CB C 18.233 4.279 7.058 1.00 . A A . 45 GLU CB 1 1
2 1463 1 1 48 GLU CD C 16.259 2.719 7.246 1.00 . A A . 45 GLU CD 1 1
2 1464 1 1 48 GLU CG C 16.729 4.118 6.917 1.00 . A A . 45 GLU CG 1 1
2 1465 1 1 48 GLU H H 17.941 5.475 4.836 1.00 . A A . 45 GLU H 1 1
2 1466 1 1 48 GLU HA H 18.275 6.368 7.522 1.00 . A A . 45 GLU HA 1 1
2 1467 1 1 48 GLU HB2 H 18.713 3.611 6.357 1.00 . A A . 45 GLU HB2 1 1
2 1468 1 1 48 GLU HB3 H 18.513 3.997 8.062 1.00 . A A . 45 GLU HB3 1 1
2 1469 1 1 48 GLU HG2 H 16.241 4.811 7.585 1.00 . A A . 45 GLU HG2 1 1
2 1470 1 1 48 GLU HG3 H 16.450 4.346 5.899 1.00 . A A . 45 GLU HG3 1 1
2 1471 1 1 48 GLU N N 18.282 6.141 5.473 1.00 . A A . 45 GLU N 1 1
2 1472 1 1 48 GLU O O 20.782 5.985 7.981 1.00 . A A . 45 GLU O 1 1
2 1473 1 1 48 GLU OE1 O 16.235 1.867 6.334 1.00 . A A . 45 GLU OE1 1 1
2 1474 1 1 48 GLU OE2 O 15.906 2.466 8.420 1.00 . A A . 45 GLU OE2 1 1
2 1475 1 1 49 GLN C C 22.744 6.845 4.738 1.00 . A A . 46 GLN C 1 1
2 1476 1 1 49 GLN CA C 22.343 5.734 5.700 1.00 . A A . 46 GLN CA 1 1
2 1477 1 1 49 GLN CB C 22.949 4.394 5.268 1.00 . A A . 46 GLN CB 1 1
2 1478 1 1 49 GLN CD C 25.207 4.866 6.326 1.00 . A A . 46 GLN CD 1 1
2 1479 1 1 49 GLN CG C 24.460 4.424 5.082 1.00 . A A . 46 GLN CG 1 1
2 1480 1 1 49 GLN H H 20.395 5.457 4.939 1.00 . A A . 46 GLN H 1 1
2 1481 1 1 49 GLN HA H 22.701 5.982 6.688 1.00 . A A . 46 GLN HA 1 1
2 1482 1 1 49 GLN HB2 H 22.718 3.651 6.018 1.00 . A A . 46 GLN HB2 1 1
2 1483 1 1 49 GLN HB3 H 22.498 4.096 4.332 1.00 . A A . 46 GLN HB3 1 1
2 1484 1 1 49 GLN HE21 H 26.668 5.607 5.205 1.00 . A A . 46 GLN HE21 1 1
2 1485 1 1 49 GLN HE22 H 26.871 5.772 6.915 1.00 . A A . 46 GLN HE22 1 1
2 1486 1 1 49 GLN HG2 H 24.797 3.434 4.816 1.00 . A A . 46 GLN HG2 1 1
2 1487 1 1 49 GLN HG3 H 24.695 5.107 4.280 1.00 . A A . 46 GLN HG3 1 1
2 1488 1 1 49 GLN N N 20.895 5.635 5.763 1.00 . A A . 46 GLN N 1 1
2 1489 1 1 49 GLN NE2 N 26.363 5.476 6.130 1.00 . A A . 46 GLN NE2 1 1
2 1490 1 1 49 GLN O O 22.694 6.621 3.512 1.00 . A A . 46 GLN O 1 1
2 1491 1 1 49 GLN OXT O 23.091 7.947 5.211 1.00 . A A . 46 GLN OXT 1 1
2 1492 1 1 49 GLN OE1 O 24.757 4.654 7.450 1.00 . A A . 46 GLN OE1 1 1
2 1493 2 2 1 ZN ZN ZN -1.489 -6.650 -2.064 1.00 . B A . 101 ZN ZN 1 1
2 1494 3 2 1 ZN ZN ZN 6.401 2.304 2.210 1.00 . C A . 102 ZN ZN 1 1
3 1495 1 1 1 GLY C C -9.602 1.034 7.718 1.00 . A A . -2 GLY C 1 1
3 1496 1 1 1 GLY CA C -8.981 -0.282 8.143 1.00 . A A . -2 GLY CA 1 1
3 1497 1 1 1 GLY H1 H -9.800 -0.346 10.057 1.00 . A A . -2 GLY H1 1 1
3 1498 1 1 1 GLY H2 H -8.283 0.397 9.984 1.00 . A A . -2 GLY H2 1 1
3 1499 1 1 1 GLY H3 H -8.405 -1.286 9.876 1.00 . A A . -2 GLY H3 1 1
3 1500 1 1 1 GLY HA2 H -7.998 -0.363 7.702 1.00 . A A . -2 GLY HA2 1 1
3 1501 1 1 1 GLY HA3 H -9.595 -1.093 7.783 1.00 . A A . -2 GLY HA3 1 1
3 1502 1 1 1 GLY N N -8.858 -0.388 9.617 1.00 . A A . -2 GLY N 1 1
3 1503 1 1 1 GLY O O -9.556 2.008 8.469 1.00 . A A . -2 GLY O 1 1
3 1504 1 1 2 PRO C C -12.196 2.609 6.557 1.00 . A A . -1 PRO C 1 1
3 1505 1 1 2 PRO CA C -10.811 2.312 5.976 1.00 . A A . -1 PRO CA 1 1
3 1506 1 1 2 PRO CB C -10.919 2.023 4.467 1.00 . A A . -1 PRO CB 1 1
3 1507 1 1 2 PRO CD C -10.349 -0.024 5.586 1.00 . A A . -1 PRO CD 1 1
3 1508 1 1 2 PRO CG C -10.311 0.671 4.256 1.00 . A A . -1 PRO CG 1 1
3 1509 1 1 2 PRO HA H -10.170 3.167 6.132 1.00 . A A . -1 PRO HA 1 1
3 1510 1 1 2 PRO HB2 H -11.957 2.034 4.174 1.00 . A A . -1 PRO HB2 1 1
3 1511 1 1 2 PRO HB3 H -10.382 2.782 3.917 1.00 . A A . -1 PRO HB3 1 1
3 1512 1 1 2 PRO HD2 H -11.292 -0.533 5.722 1.00 . A A . -1 PRO HD2 1 1
3 1513 1 1 2 PRO HD3 H -9.524 -0.714 5.678 1.00 . A A . -1 PRO HD3 1 1
3 1514 1 1 2 PRO HG2 H -10.888 0.120 3.530 1.00 . A A . -1 PRO HG2 1 1
3 1515 1 1 2 PRO HG3 H -9.290 0.778 3.919 1.00 . A A . -1 PRO HG3 1 1
3 1516 1 1 2 PRO N N -10.210 1.091 6.521 1.00 . A A . -1 PRO N 1 1
3 1517 1 1 2 PRO O O -12.979 3.348 5.958 1.00 . A A . -1 PRO O 1 1
3 1518 1 1 3 HIS C C -14.915 1.538 7.741 1.00 . A A . 0 HIS C 1 1
3 1519 1 1 3 HIS CA C -13.742 2.223 8.439 1.00 . A A . 0 HIS CA 1 1
3 1520 1 1 3 HIS CB C -14.051 3.714 8.643 1.00 . A A . 0 HIS CB 1 1
3 1521 1 1 3 HIS CD2 C -12.850 4.259 10.877 1.00 . A A . 0 HIS CD2 1 1
3 1522 1 1 3 HIS CE1 C -11.553 5.870 10.160 1.00 . A A . 0 HIS CE1 1 1
3 1523 1 1 3 HIS CG C -13.093 4.416 9.555 1.00 . A A . 0 HIS CG 1 1
3 1524 1 1 3 HIS H H -11.816 1.409 8.105 1.00 . A A . 0 HIS H 1 1
3 1525 1 1 3 HIS HA H -13.622 1.768 9.411 1.00 . A A . 0 HIS HA 1 1
3 1526 1 1 3 HIS HB2 H -14.020 4.211 7.685 1.00 . A A . 0 HIS HB2 1 1
3 1527 1 1 3 HIS HB3 H -15.043 3.812 9.061 1.00 . A A . 0 HIS HB3 1 1
3 1528 1 1 3 HIS HD1 H -12.207 5.790 8.223 1.00 . A A . 0 HIS HD1 1 1
3 1529 1 1 3 HIS HD2 H -13.326 3.544 11.536 1.00 . A A . 0 HIS HD2 1 1
3 1530 1 1 3 HIS HE1 H -10.821 6.662 10.126 1.00 . A A . 0 HIS HE1 1 1
3 1531 1 1 3 HIS HE2 H -11.638 5.405 12.148 1.00 . A A . 0 HIS HE2 1 1
3 1532 1 1 3 HIS N N -12.481 2.019 7.718 1.00 . A A . 0 HIS N 1 1
3 1533 1 1 3 HIS ND1 N -12.264 5.433 9.137 1.00 . A A . 0 HIS ND1 1 1
3 1534 1 1 3 HIS NE2 N -11.891 5.175 11.228 1.00 . A A . 0 HIS NE2 1 1
3 1535 1 1 3 HIS O O -15.421 0.523 8.218 1.00 . A A . 0 HIS O 1 1
3 1536 1 1 4 MET C C -16.209 1.392 4.431 1.00 . A A . 1 MET C 1 1
3 1537 1 1 4 MET CA C -16.512 1.588 5.911 1.00 . A A . 1 MET CA 1 1
3 1538 1 1 4 MET CB C -17.674 2.569 6.094 1.00 . A A . 1 MET CB 1 1
3 1539 1 1 4 MET CE C -19.693 4.736 5.046 1.00 . A A . 1 MET CE 1 1
3 1540 1 1 4 MET CG C -18.986 2.099 5.485 1.00 . A A . 1 MET CG 1 1
3 1541 1 1 4 MET H H -14.833 2.839 6.224 1.00 . A A . 1 MET H 1 1
3 1542 1 1 4 MET HA H -16.783 0.639 6.341 1.00 . A A . 1 MET HA 1 1
3 1543 1 1 4 MET HB2 H -17.832 2.726 7.151 1.00 . A A . 1 MET HB2 1 1
3 1544 1 1 4 MET HB3 H -17.408 3.510 5.637 1.00 . A A . 1 MET HB3 1 1
3 1545 1 1 4 MET HE1 H -18.767 5.007 5.531 1.00 . A A . 1 MET HE1 1 1
3 1546 1 1 4 MET HE2 H -20.407 5.538 5.158 1.00 . A A . 1 MET HE2 1 1
3 1547 1 1 4 MET HE3 H -19.510 4.561 3.997 1.00 . A A . 1 MET HE3 1 1
3 1548 1 1 4 MET HG2 H -18.856 1.998 4.418 1.00 . A A . 1 MET HG2 1 1
3 1549 1 1 4 MET HG3 H -19.241 1.139 5.908 1.00 . A A . 1 MET HG3 1 1
3 1550 1 1 4 MET N N -15.336 2.085 6.610 1.00 . A A . 1 MET N 1 1
3 1551 1 1 4 MET O O -15.436 2.149 3.841 1.00 . A A . 1 MET O 1 1
3 1552 1 1 4 MET SD S -20.343 3.246 5.795 1.00 . A A . 1 MET SD 1 1
3 1553 1 1 5 VAL C C -17.435 1.024 1.551 1.00 . A A . 2 VAL C 1 1
3 1554 1 1 5 VAL CA C -16.606 0.079 2.421 1.00 . A A . 2 VAL CA 1 1
3 1555 1 1 5 VAL CB C -16.951 -1.390 2.083 1.00 . A A . 2 VAL CB 1 1
3 1556 1 1 5 VAL CG1 C -16.542 -1.726 0.655 1.00 . A A . 2 VAL CG1 1 1
3 1557 1 1 5 VAL CG2 C -16.282 -2.340 3.066 1.00 . A A . 2 VAL CG2 1 1
3 1558 1 1 5 VAL H H -17.427 -0.194 4.350 1.00 . A A . 2 VAL H 1 1
3 1559 1 1 5 VAL HA H -15.558 0.239 2.206 1.00 . A A . 2 VAL HA 1 1
3 1560 1 1 5 VAL HB H -18.019 -1.516 2.165 1.00 . A A . 2 VAL HB 1 1
3 1561 1 1 5 VAL HG11 H -15.477 -1.589 0.544 1.00 . A A . 2 VAL HG11 1 1
3 1562 1 1 5 VAL HG12 H -17.061 -1.075 -0.031 1.00 . A A . 2 VAL HG12 1 1
3 1563 1 1 5 VAL HG13 H -16.796 -2.754 0.439 1.00 . A A . 2 VAL HG13 1 1
3 1564 1 1 5 VAL HG21 H -15.210 -2.222 3.008 1.00 . A A . 2 VAL HG21 1 1
3 1565 1 1 5 VAL HG22 H -16.546 -3.358 2.820 1.00 . A A . 2 VAL HG22 1 1
3 1566 1 1 5 VAL HG23 H -16.615 -2.114 4.068 1.00 . A A . 2 VAL HG23 1 1
3 1567 1 1 5 VAL N N -16.817 0.373 3.832 1.00 . A A . 2 VAL N 1 1
3 1568 1 1 5 VAL O O -18.435 0.636 0.943 1.00 . A A . 2 VAL O 1 1
3 1569 1 1 6 SER C C -16.524 4.247 0.245 1.00 . A A . 3 SER C 1 1
3 1570 1 1 6 SER CA C -17.621 3.288 0.685 1.00 . A A . 3 SER CA 1 1
3 1571 1 1 6 SER CB C -18.735 4.032 1.430 1.00 . A A . 3 SER CB 1 1
3 1572 1 1 6 SER H H -16.291 2.541 2.140 1.00 . A A . 3 SER H 1 1
3 1573 1 1 6 SER HA H -18.032 2.797 -0.185 1.00 . A A . 3 SER HA 1 1
3 1574 1 1 6 SER HB2 H -19.420 3.314 1.857 1.00 . A A . 3 SER HB2 1 1
3 1575 1 1 6 SER HB3 H -18.301 4.626 2.218 1.00 . A A . 3 SER HB3 1 1
3 1576 1 1 6 SER HG H -19.891 5.580 1.079 1.00 . A A . 3 SER HG 1 1
3 1577 1 1 6 SER N N -17.025 2.279 1.540 1.00 . A A . 3 SER N 1 1
3 1578 1 1 6 SER O O -16.050 5.064 1.042 1.00 . A A . 3 SER O 1 1
3 1579 1 1 6 SER OG O -19.459 4.888 0.559 1.00 . A A . 3 SER OG 1 1
3 1580 1 1 7 SER C C -13.697 4.318 -0.762 1.00 . A A . 4 SER C 1 1
3 1581 1 1 7 SER CA C -14.928 4.811 -1.516 1.00 . A A . 4 SER CA 1 1
3 1582 1 1 7 SER CB C -15.079 6.331 -1.397 1.00 . A A . 4 SER CB 1 1
3 1583 1 1 7 SER H H -16.608 3.533 -1.621 1.00 . A A . 4 SER H 1 1
3 1584 1 1 7 SER HA H -14.818 4.549 -2.559 1.00 . A A . 4 SER HA 1 1
3 1585 1 1 7 SER HB2 H -15.235 6.596 -0.362 1.00 . A A . 4 SER HB2 1 1
3 1586 1 1 7 SER HB3 H -14.181 6.810 -1.759 1.00 . A A . 4 SER HB3 1 1
3 1587 1 1 7 SER HG H -17.000 6.603 -1.678 1.00 . A A . 4 SER HG 1 1
3 1588 1 1 7 SER N N -16.109 4.120 -1.014 1.00 . A A . 4 SER N 1 1
3 1589 1 1 7 SER O O -12.958 5.096 -0.157 1.00 . A A . 4 SER O 1 1
3 1590 1 1 7 SER OG O -16.183 6.792 -2.158 1.00 . A A . 4 SER OG 1 1
3 1591 1 1 8 ALA C C -11.226 2.298 -1.069 1.00 . A A . 5 ALA C 1 1
3 1592 1 1 8 ALA CA C -12.397 2.364 -0.130 1.00 . A A . 5 ALA CA 1 1
3 1593 1 1 8 ALA CB C -12.788 0.967 0.336 1.00 . A A . 5 ALA CB 1 1
3 1594 1 1 8 ALA H H -14.115 2.455 -1.317 1.00 . A A . 5 ALA H 1 1
3 1595 1 1 8 ALA HA H -12.119 2.954 0.731 1.00 . A A . 5 ALA HA 1 1
3 1596 1 1 8 ALA HB1 H -13.071 0.367 -0.518 1.00 . A A . 5 ALA HB1 1 1
3 1597 1 1 8 ALA HB2 H -13.619 1.032 1.020 1.00 . A A . 5 ALA HB2 1 1
3 1598 1 1 8 ALA HB3 H -11.947 0.504 0.834 1.00 . A A . 5 ALA HB3 1 1
3 1599 1 1 8 ALA N N -13.506 3.006 -0.797 1.00 . A A . 5 ALA N 1 1
3 1600 1 1 8 ALA O O -11.290 2.786 -2.200 1.00 . A A . 5 ALA O 1 1
3 1601 1 1 9 VAL C C -8.429 0.290 -1.584 1.00 . A A . 6 VAL C 1 1
3 1602 1 1 9 VAL CA C -8.943 1.703 -1.356 1.00 . A A . 6 VAL CA 1 1
3 1603 1 1 9 VAL CB C -7.905 2.565 -0.618 1.00 . A A . 6 VAL CB 1 1
3 1604 1 1 9 VAL CG1 C -7.238 1.805 0.516 1.00 . A A . 6 VAL CG1 1 1
3 1605 1 1 9 VAL CG2 C -6.904 3.124 -1.597 1.00 . A A . 6 VAL CG2 1 1
3 1606 1 1 9 VAL H H -10.209 1.196 0.234 1.00 . A A . 6 VAL H 1 1
3 1607 1 1 9 VAL HA H -9.142 2.159 -2.313 1.00 . A A . 6 VAL HA 1 1
3 1608 1 1 9 VAL HB H -8.432 3.399 -0.182 1.00 . A A . 6 VAL HB 1 1
3 1609 1 1 9 VAL HG11 H -6.699 0.959 0.116 1.00 . A A . 6 VAL HG11 1 1
3 1610 1 1 9 VAL HG12 H -7.994 1.456 1.207 1.00 . A A . 6 VAL HG12 1 1
3 1611 1 1 9 VAL HG13 H -6.552 2.459 1.034 1.00 . A A . 6 VAL HG13 1 1
3 1612 1 1 9 VAL HG21 H -7.431 3.718 -2.329 1.00 . A A . 6 VAL HG21 1 1
3 1613 1 1 9 VAL HG22 H -6.388 2.315 -2.087 1.00 . A A . 6 VAL HG22 1 1
3 1614 1 1 9 VAL HG23 H -6.196 3.745 -1.071 1.00 . A A . 6 VAL HG23 1 1
3 1615 1 1 9 VAL N N -10.166 1.683 -0.616 1.00 . A A . 6 VAL N 1 1
3 1616 1 1 9 VAL O O -8.607 -0.591 -0.745 1.00 . A A . 6 VAL O 1 1
3 1617 1 1 10 LYS C C -5.785 -1.236 -2.887 1.00 . A A . 7 LYS C 1 1
3 1618 1 1 10 LYS CA C -7.290 -1.220 -3.095 1.00 . A A . 7 LYS CA 1 1
3 1619 1 1 10 LYS CB C -7.629 -1.552 -4.550 1.00 . A A . 7 LYS CB 1 1
3 1620 1 1 10 LYS CD C -9.777 -2.730 -4.112 1.00 . A A . 7 LYS CD 1 1
3 1621 1 1 10 LYS CE C -11.229 -2.867 -4.503 1.00 . A A . 7 LYS CE 1 1
3 1622 1 1 10 LYS CG C -9.112 -1.580 -4.840 1.00 . A A . 7 LYS CG 1 1
3 1623 1 1 10 LYS H H -7.725 0.826 -3.365 1.00 . A A . 7 LYS H 1 1
3 1624 1 1 10 LYS HA H -7.740 -1.956 -2.450 1.00 . A A . 7 LYS HA 1 1
3 1625 1 1 10 LYS HB2 H -7.165 -0.825 -5.197 1.00 . A A . 7 LYS HB2 1 1
3 1626 1 1 10 LYS HB3 H -7.239 -2.529 -4.778 1.00 . A A . 7 LYS HB3 1 1
3 1627 1 1 10 LYS HD2 H -9.262 -3.646 -4.358 1.00 . A A . 7 LYS HD2 1 1
3 1628 1 1 10 LYS HD3 H -9.715 -2.555 -3.048 1.00 . A A . 7 LYS HD3 1 1
3 1629 1 1 10 LYS HE2 H -11.696 -3.575 -3.842 1.00 . A A . 7 LYS HE2 1 1
3 1630 1 1 10 LYS HE3 H -11.698 -1.904 -4.393 1.00 . A A . 7 LYS HE3 1 1
3 1631 1 1 10 LYS HG2 H -9.554 -0.651 -4.510 1.00 . A A . 7 LYS HG2 1 1
3 1632 1 1 10 LYS HG3 H -9.264 -1.700 -5.902 1.00 . A A . 7 LYS HG3 1 1
3 1633 1 1 10 LYS HZ1 H -10.980 -2.641 -6.568 1.00 . A A . 7 LYS HZ1 1 1
3 1634 1 1 10 LYS HZ2 H -12.405 -3.439 -6.133 1.00 . A A . 7 LYS HZ2 1 1
3 1635 1 1 10 LYS HZ3 H -10.923 -4.247 -6.041 1.00 . A A . 7 LYS HZ3 1 1
3 1636 1 1 10 LYS N N -7.825 0.079 -2.737 1.00 . A A . 7 LYS N 1 1
3 1637 1 1 10 LYS NZ N -11.395 -3.330 -5.908 1.00 . A A . 7 LYS NZ 1 1
3 1638 1 1 10 LYS O O -5.148 -0.185 -2.851 1.00 . A A . 7 LYS O 1 1
3 1639 1 1 11 CYS C C -3.028 -2.037 -3.709 1.00 . A A . 8 CYS C 1 1
3 1640 1 1 11 CYS CA C -3.802 -2.594 -2.524 1.00 . A A . 8 CYS CA 1 1
3 1641 1 1 11 CYS CB C -3.474 -4.075 -2.346 1.00 . A A . 8 CYS CB 1 1
3 1642 1 1 11 CYS H H -5.807 -3.230 -2.754 1.00 . A A . 8 CYS H 1 1
3 1643 1 1 11 CYS HA H -3.525 -2.056 -1.630 1.00 . A A . 8 CYS HA 1 1
3 1644 1 1 11 CYS HB2 H -4.110 -4.482 -1.583 1.00 . A A . 8 CYS HB2 1 1
3 1645 1 1 11 CYS HB3 H -3.677 -4.586 -3.276 1.00 . A A . 8 CYS HB3 1 1
3 1646 1 1 11 CYS N N -5.230 -2.431 -2.731 1.00 . A A . 8 CYS N 1 1
3 1647 1 1 11 CYS O O -3.104 -2.574 -4.811 1.00 . A A . 8 CYS O 1 1
3 1648 1 1 11 CYS SG S -1.761 -4.435 -1.884 1.00 . A A . 8 CYS SG 1 1
3 1649 1 1 12 GLY C C -0.293 -1.112 -4.948 1.00 . A A . 9 GLY C 1 1
3 1650 1 1 12 GLY CA C -1.531 -0.339 -4.541 1.00 . A A . 9 GLY CA 1 1
3 1651 1 1 12 GLY H H -2.201 -0.632 -2.556 1.00 . A A . 9 GLY H 1 1
3 1652 1 1 12 GLY HA2 H -2.178 -0.238 -5.399 1.00 . A A . 9 GLY HA2 1 1
3 1653 1 1 12 GLY HA3 H -1.232 0.646 -4.211 1.00 . A A . 9 GLY HA3 1 1
3 1654 1 1 12 GLY N N -2.268 -0.981 -3.474 1.00 . A A . 9 GLY N 1 1
3 1655 1 1 12 GLY O O 0.471 -0.665 -5.798 1.00 . A A . 9 GLY O 1 1
3 1656 1 1 13 ILE C C 0.748 -4.255 -5.527 1.00 . A A . 10 ILE C 1 1
3 1657 1 1 13 ILE CA C 1.087 -3.070 -4.630 1.00 . A A . 10 ILE CA 1 1
3 1658 1 1 13 ILE CB C 1.752 -3.562 -3.329 1.00 . A A . 10 ILE CB 1 1
3 1659 1 1 13 ILE CD1 C 2.842 -2.678 -1.190 1.00 . A A . 10 ILE CD1 1 1
3 1660 1 1 13 ILE CG1 C 1.985 -2.369 -2.394 1.00 . A A . 10 ILE CG1 1 1
3 1661 1 1 13 ILE CG2 C 3.062 -4.280 -3.632 1.00 . A A . 10 ILE CG2 1 1
3 1662 1 1 13 ILE H H -0.756 -2.610 -3.709 1.00 . A A . 10 ILE H 1 1
3 1663 1 1 13 ILE HA H 1.793 -2.436 -5.146 1.00 . A A . 10 ILE HA 1 1
3 1664 1 1 13 ILE HB H 1.084 -4.262 -2.851 1.00 . A A . 10 ILE HB 1 1
3 1665 1 1 13 ILE HD11 H 3.789 -3.074 -1.519 1.00 . A A . 10 ILE HD11 1 1
3 1666 1 1 13 ILE HD12 H 2.343 -3.406 -0.569 1.00 . A A . 10 ILE HD12 1 1
3 1667 1 1 13 ILE HD13 H 3.007 -1.774 -0.625 1.00 . A A . 10 ILE HD13 1 1
3 1668 1 1 13 ILE HG12 H 2.467 -1.578 -2.945 1.00 . A A . 10 ILE HG12 1 1
3 1669 1 1 13 ILE HG13 H 1.028 -2.018 -2.035 1.00 . A A . 10 ILE HG13 1 1
3 1670 1 1 13 ILE HG21 H 2.869 -5.120 -4.285 1.00 . A A . 10 ILE HG21 1 1
3 1671 1 1 13 ILE HG22 H 3.501 -4.635 -2.711 1.00 . A A . 10 ILE HG22 1 1
3 1672 1 1 13 ILE HG23 H 3.743 -3.596 -4.116 1.00 . A A . 10 ILE HG23 1 1
3 1673 1 1 13 ILE N N -0.094 -2.277 -4.349 1.00 . A A . 10 ILE N 1 1
3 1674 1 1 13 ILE O O 1.498 -4.583 -6.437 1.00 . A A . 10 ILE O 1 1
3 1675 1 1 14 CYS C C -2.085 -5.785 -6.844 1.00 . A A . 11 CYS C 1 1
3 1676 1 1 14 CYS CA C -0.781 -6.036 -6.101 1.00 . A A . 11 CYS CA 1 1
3 1677 1 1 14 CYS CB C -0.895 -7.300 -5.245 1.00 . A A . 11 CYS CB 1 1
3 1678 1 1 14 CYS H H -0.981 -4.570 -4.576 1.00 . A A . 11 CYS H 1 1
3 1679 1 1 14 CYS HA H -0.001 -6.187 -6.832 1.00 . A A . 11 CYS HA 1 1
3 1680 1 1 14 CYS HB2 H -1.008 -8.157 -5.890 1.00 . A A . 11 CYS HB2 1 1
3 1681 1 1 14 CYS HB3 H 0.014 -7.405 -4.671 1.00 . A A . 11 CYS HB3 1 1
3 1682 1 1 14 CYS N N -0.395 -4.885 -5.290 1.00 . A A . 11 CYS N 1 1
3 1683 1 1 14 CYS O O -2.398 -6.471 -7.814 1.00 . A A . 11 CYS O 1 1
3 1684 1 1 14 CYS SG S -2.277 -7.307 -4.077 1.00 . A A . 11 CYS SG 1 1
3 1685 1 1 15 ARG C C -5.101 -5.616 -6.877 1.00 . A A . 12 ARG C 1 1
3 1686 1 1 15 ARG CA C -4.135 -4.439 -6.947 1.00 . A A . 12 ARG CA 1 1
3 1687 1 1 15 ARG CB C -3.980 -3.945 -8.391 1.00 . A A . 12 ARG CB 1 1
3 1688 1 1 15 ARG CD C -4.080 -1.493 -7.874 1.00 . A A . 12 ARG CD 1 1
3 1689 1 1 15 ARG CG C -3.260 -2.610 -8.498 1.00 . A A . 12 ARG CG 1 1
3 1690 1 1 15 ARG CZ C -3.790 0.847 -7.167 1.00 . A A . 12 ARG CZ 1 1
3 1691 1 1 15 ARG H H -2.499 -4.252 -5.628 1.00 . A A . 12 ARG H 1 1
3 1692 1 1 15 ARG HA H -4.540 -3.637 -6.349 1.00 . A A . 12 ARG HA 1 1
3 1693 1 1 15 ARG HB2 H -3.419 -4.678 -8.953 1.00 . A A . 12 ARG HB2 1 1
3 1694 1 1 15 ARG HB3 H -4.959 -3.839 -8.832 1.00 . A A . 12 ARG HB3 1 1
3 1695 1 1 15 ARG HD2 H -4.940 -1.308 -8.499 1.00 . A A . 12 ARG HD2 1 1
3 1696 1 1 15 ARG HD3 H -4.409 -1.806 -6.896 1.00 . A A . 12 ARG HD3 1 1
3 1697 1 1 15 ARG HE H -2.399 -0.253 -8.092 1.00 . A A . 12 ARG HE 1 1
3 1698 1 1 15 ARG HG2 H -2.313 -2.678 -7.984 1.00 . A A . 12 ARG HG2 1 1
3 1699 1 1 15 ARG HG3 H -3.093 -2.383 -9.540 1.00 . A A . 12 ARG HG3 1 1
3 1700 1 1 15 ARG HH11 H -5.634 0.087 -6.813 1.00 . A A . 12 ARG HH11 1 1
3 1701 1 1 15 ARG HH12 H -5.386 1.714 -6.270 1.00 . A A . 12 ARG HH12 1 1
3 1702 1 1 15 ARG HH21 H -2.073 1.895 -7.403 1.00 . A A . 12 ARG HH21 1 1
3 1703 1 1 15 ARG HH22 H -3.369 2.754 -6.629 1.00 . A A . 12 ARG HH22 1 1
3 1704 1 1 15 ARG N N -2.835 -4.785 -6.376 1.00 . A A . 12 ARG N 1 1
3 1705 1 1 15 ARG NE N -3.320 -0.256 -7.744 1.00 . A A . 12 ARG NE 1 1
3 1706 1 1 15 ARG NH1 N -5.038 0.886 -6.717 1.00 . A A . 12 ARG NH1 1 1
3 1707 1 1 15 ARG NH2 N -3.017 1.916 -7.055 1.00 . A A . 12 ARG NH2 1 1
3 1708 1 1 15 ARG O O -5.999 -5.747 -7.703 1.00 . A A . 12 ARG O 1 1
3 1709 1 1 16 GLY C C -7.011 -7.321 -4.928 1.00 . A A . 13 GLY C 1 1
3 1710 1 1 16 GLY CA C -5.754 -7.626 -5.712 1.00 . A A . 13 GLY CA 1 1
3 1711 1 1 16 GLY H H -4.200 -6.282 -5.220 1.00 . A A . 13 GLY H 1 1
3 1712 1 1 16 GLY HA2 H -6.030 -7.992 -6.691 1.00 . A A . 13 GLY HA2 1 1
3 1713 1 1 16 GLY HA3 H -5.195 -8.392 -5.196 1.00 . A A . 13 GLY HA3 1 1
3 1714 1 1 16 GLY N N -4.915 -6.458 -5.868 1.00 . A A . 13 GLY N 1 1
3 1715 1 1 16 GLY O O -8.110 -7.300 -5.484 1.00 . A A . 13 GLY O 1 1
3 1716 1 1 17 VAL C C -7.795 -5.386 -2.139 1.00 . A A . 14 VAL C 1 1
3 1717 1 1 17 VAL CA C -7.980 -6.757 -2.778 1.00 . A A . 14 VAL CA 1 1
3 1718 1 1 17 VAL CB C -8.184 -7.822 -1.672 1.00 . A A . 14 VAL CB 1 1
3 1719 1 1 17 VAL CG1 C -8.366 -9.203 -2.278 1.00 . A A . 14 VAL CG1 1 1
3 1720 1 1 17 VAL CG2 C -7.023 -7.829 -0.692 1.00 . A A . 14 VAL CG2 1 1
3 1721 1 1 17 VAL H H -5.954 -7.095 -3.255 1.00 . A A . 14 VAL H 1 1
3 1722 1 1 17 VAL HA H -8.866 -6.737 -3.395 1.00 . A A . 14 VAL HA 1 1
3 1723 1 1 17 VAL HB H -9.083 -7.575 -1.126 1.00 . A A . 14 VAL HB 1 1
3 1724 1 1 17 VAL HG11 H -9.229 -9.202 -2.927 1.00 . A A . 14 VAL HG11 1 1
3 1725 1 1 17 VAL HG12 H -8.506 -9.926 -1.488 1.00 . A A . 14 VAL HG12 1 1
3 1726 1 1 17 VAL HG13 H -7.485 -9.460 -2.849 1.00 . A A . 14 VAL HG13 1 1
3 1727 1 1 17 VAL HG21 H -6.105 -8.036 -1.223 1.00 . A A . 14 VAL HG21 1 1
3 1728 1 1 17 VAL HG22 H -7.185 -8.591 0.055 1.00 . A A . 14 VAL HG22 1 1
3 1729 1 1 17 VAL HG23 H -6.952 -6.864 -0.213 1.00 . A A . 14 VAL HG23 1 1
3 1730 1 1 17 VAL N N -6.851 -7.073 -3.638 1.00 . A A . 14 VAL N 1 1
3 1731 1 1 17 VAL O O -6.874 -4.648 -2.502 1.00 . A A . 14 VAL O 1 1
3 1732 1 1 18 ASP C C -7.245 -3.613 0.209 1.00 . A A . 15 ASP C 1 1
3 1733 1 1 18 ASP CA C -8.603 -3.802 -0.465 1.00 . A A . 15 ASP CA 1 1
3 1734 1 1 18 ASP CB C -9.708 -3.755 0.595 1.00 . A A . 15 ASP CB 1 1
3 1735 1 1 18 ASP CG C -9.625 -4.902 1.586 1.00 . A A . 15 ASP CG 1 1
3 1736 1 1 18 ASP H H -9.414 -5.668 -1.013 1.00 . A A . 15 ASP H 1 1
3 1737 1 1 18 ASP HA H -8.759 -2.996 -1.163 1.00 . A A . 15 ASP HA 1 1
3 1738 1 1 18 ASP HB2 H -9.632 -2.827 1.142 1.00 . A A . 15 ASP HB2 1 1
3 1739 1 1 18 ASP HB3 H -10.668 -3.799 0.103 1.00 . A A . 15 ASP HB3 1 1
3 1740 1 1 18 ASP N N -8.676 -5.054 -1.205 1.00 . A A . 15 ASP N 1 1
3 1741 1 1 18 ASP O O -6.591 -4.574 0.624 1.00 . A A . 15 ASP O 1 1
3 1742 1 1 18 ASP OD1 O -8.928 -4.767 2.614 1.00 . A A . 15 ASP OD1 1 1
3 1743 1 1 18 ASP OD2 O -10.274 -5.946 1.351 1.00 . A A . 15 ASP OD2 1 1
3 1744 1 1 19 GLY C C -5.936 -1.658 2.444 1.00 . A A . 16 GLY C 1 1
3 1745 1 1 19 GLY CA C -5.620 -2.020 1.010 1.00 . A A . 16 GLY CA 1 1
3 1746 1 1 19 GLY H H -7.345 -1.652 -0.147 1.00 . A A . 16 GLY H 1 1
3 1747 1 1 19 GLY HA2 H -4.946 -2.866 0.996 1.00 . A A . 16 GLY HA2 1 1
3 1748 1 1 19 GLY HA3 H -5.144 -1.178 0.532 1.00 . A A . 16 GLY HA3 1 1
3 1749 1 1 19 GLY N N -6.822 -2.362 0.289 1.00 . A A . 16 GLY N 1 1
3 1750 1 1 19 GLY O O -5.878 -0.490 2.831 1.00 . A A . 16 GLY O 1 1
3 1751 1 1 20 LYS C C -5.637 -1.859 5.477 1.00 . A A . 17 LYS C 1 1
3 1752 1 1 20 LYS CA C -6.713 -2.498 4.602 1.00 . A A . 17 LYS CA 1 1
3 1753 1 1 20 LYS CB C -7.130 -3.839 5.191 1.00 . A A . 17 LYS CB 1 1
3 1754 1 1 20 LYS CD C -6.501 -6.225 5.605 1.00 . A A . 17 LYS CD 1 1
3 1755 1 1 20 LYS CE C -7.912 -6.751 5.373 1.00 . A A . 17 LYS CE 1 1
3 1756 1 1 20 LYS CG C -6.219 -4.980 4.790 1.00 . A A . 17 LYS CG 1 1
3 1757 1 1 20 LYS H H -6.277 -3.580 2.838 1.00 . A A . 17 LYS H 1 1
3 1758 1 1 20 LYS HA H -7.572 -1.853 4.598 1.00 . A A . 17 LYS HA 1 1
3 1759 1 1 20 LYS HB2 H -7.126 -3.765 6.268 1.00 . A A . 17 LYS HB2 1 1
3 1760 1 1 20 LYS HB3 H -8.130 -4.073 4.859 1.00 . A A . 17 LYS HB3 1 1
3 1761 1 1 20 LYS HD2 H -5.790 -6.988 5.330 1.00 . A A . 17 LYS HD2 1 1
3 1762 1 1 20 LYS HD3 H -6.384 -5.979 6.650 1.00 . A A . 17 LYS HD3 1 1
3 1763 1 1 20 LYS HE2 H -8.023 -7.683 5.904 1.00 . A A . 17 LYS HE2 1 1
3 1764 1 1 20 LYS HE3 H -8.618 -6.032 5.760 1.00 . A A . 17 LYS HE3 1 1
3 1765 1 1 20 LYS HG2 H -6.379 -5.203 3.746 1.00 . A A . 17 LYS HG2 1 1
3 1766 1 1 20 LYS HG3 H -5.193 -4.683 4.941 1.00 . A A . 17 LYS HG3 1 1
3 1767 1 1 20 LYS HZ1 H -8.323 -6.068 3.434 1.00 . A A . 17 LYS HZ1 1 1
3 1768 1 1 20 LYS HZ2 H -9.061 -7.545 3.819 1.00 . A A . 17 LYS HZ2 1 1
3 1769 1 1 20 LYS HZ3 H -7.408 -7.493 3.488 1.00 . A A . 17 LYS HZ3 1 1
3 1770 1 1 20 LYS N N -6.290 -2.673 3.218 1.00 . A A . 17 LYS N 1 1
3 1771 1 1 20 LYS NZ N -8.196 -6.982 3.930 1.00 . A A . 17 LYS NZ 1 1
3 1772 1 1 20 LYS O O -5.949 -1.243 6.497 1.00 . A A . 17 LYS O 1 1
3 1773 1 1 21 TYR C C -2.584 -0.340 5.062 1.00 . A A . 18 TYR C 1 1
3 1774 1 1 21 TYR CA C -3.291 -1.424 5.861 1.00 . A A . 18 TYR CA 1 1
3 1775 1 1 21 TYR CB C -2.303 -2.495 6.316 1.00 . A A . 18 TYR CB 1 1
3 1776 1 1 21 TYR CD1 C -3.781 -4.159 7.464 1.00 . A A . 18 TYR CD1 1 1
3 1777 1 1 21 TYR CD2 C -2.194 -2.985 8.787 1.00 . A A . 18 TYR CD2 1 1
3 1778 1 1 21 TYR CE1 C -4.224 -4.831 8.578 1.00 . A A . 18 TYR CE1 1 1
3 1779 1 1 21 TYR CE2 C -2.629 -3.655 9.913 1.00 . A A . 18 TYR CE2 1 1
3 1780 1 1 21 TYR CG C -2.765 -3.230 7.545 1.00 . A A . 18 TYR CG 1 1
3 1781 1 1 21 TYR CZ C -3.648 -4.578 9.803 1.00 . A A . 18 TYR CZ 1 1
3 1782 1 1 21 TYR H H -4.175 -2.505 4.272 1.00 . A A . 18 TYR H 1 1
3 1783 1 1 21 TYR HA H -3.731 -0.976 6.739 1.00 . A A . 18 TYR HA 1 1
3 1784 1 1 21 TYR HB2 H -2.172 -3.217 5.524 1.00 . A A . 18 TYR HB2 1 1
3 1785 1 1 21 TYR HB3 H -1.358 -2.034 6.540 1.00 . A A . 18 TYR HB3 1 1
3 1786 1 1 21 TYR HD1 H -4.230 -4.350 6.506 1.00 . A A . 18 TYR HD1 1 1
3 1787 1 1 21 TYR HD2 H -1.397 -2.260 8.864 1.00 . A A . 18 TYR HD2 1 1
3 1788 1 1 21 TYR HE1 H -5.018 -5.553 8.486 1.00 . A A . 18 TYR HE1 1 1
3 1789 1 1 21 TYR HE2 H -2.176 -3.453 10.871 1.00 . A A . 18 TYR HE2 1 1
3 1790 1 1 21 TYR HH H -4.176 -4.628 11.657 1.00 . A A . 18 TYR HH 1 1
3 1791 1 1 21 TYR N N -4.378 -2.008 5.095 1.00 . A A . 18 TYR N 1 1
3 1792 1 1 21 TYR O O -2.643 -0.319 3.830 1.00 . A A . 18 TYR O 1 1
3 1793 1 1 21 TYR OH O -4.092 -5.249 10.919 1.00 . A A . 18 TYR OH 1 1
3 1794 1 1 22 LYS C C 0.159 1.845 5.650 1.00 . A A . 19 LYS C 1 1
3 1795 1 1 22 LYS CA C -1.269 1.698 5.139 1.00 . A A . 19 LYS CA 1 1
3 1796 1 1 22 LYS CB C -2.095 2.961 5.430 1.00 . A A . 19 LYS CB 1 1
3 1797 1 1 22 LYS CD C -0.612 4.946 4.880 1.00 . A A . 19 LYS CD 1 1
3 1798 1 1 22 LYS CE C -0.781 6.423 4.547 1.00 . A A . 19 LYS CE 1 1
3 1799 1 1 22 LYS CG C -1.843 4.143 4.496 1.00 . A A . 19 LYS CG 1 1
3 1800 1 1 22 LYS H H -1.834 0.439 6.740 1.00 . A A . 19 LYS H 1 1
3 1801 1 1 22 LYS HA H -1.245 1.522 4.075 1.00 . A A . 19 LYS HA 1 1
3 1802 1 1 22 LYS HB2 H -3.143 2.707 5.365 1.00 . A A . 19 LYS HB2 1 1
3 1803 1 1 22 LYS HB3 H -1.881 3.282 6.439 1.00 . A A . 19 LYS HB3 1 1
3 1804 1 1 22 LYS HD2 H -0.445 4.845 5.942 1.00 . A A . 19 LYS HD2 1 1
3 1805 1 1 22 LYS HD3 H 0.242 4.560 4.341 1.00 . A A . 19 LYS HD3 1 1
3 1806 1 1 22 LYS HE2 H -1.514 6.845 5.216 1.00 . A A . 19 LYS HE2 1 1
3 1807 1 1 22 LYS HE3 H 0.166 6.920 4.697 1.00 . A A . 19 LYS HE3 1 1
3 1808 1 1 22 LYS HG2 H -1.707 3.767 3.493 1.00 . A A . 19 LYS HG2 1 1
3 1809 1 1 22 LYS HG3 H -2.701 4.789 4.519 1.00 . A A . 19 LYS HG3 1 1
3 1810 1 1 22 LYS HZ1 H -0.600 6.162 2.475 1.00 . A A . 19 LYS HZ1 1 1
3 1811 1 1 22 LYS HZ2 H -1.223 7.666 2.926 1.00 . A A . 19 LYS HZ2 1 1
3 1812 1 1 22 LYS HZ3 H -2.198 6.292 3.014 1.00 . A A . 19 LYS HZ3 1 1
3 1813 1 1 22 LYS N N -1.910 0.554 5.767 1.00 . A A . 19 LYS N 1 1
3 1814 1 1 22 LYS NZ N -1.231 6.648 3.144 1.00 . A A . 19 LYS NZ 1 1
3 1815 1 1 22 LYS O O 0.447 1.534 6.806 1.00 . A A . 19 LYS O 1 1
3 1816 1 1 23 CYS C C 2.692 3.951 5.494 1.00 . A A . 20 CYS C 1 1
3 1817 1 1 23 CYS CA C 2.447 2.493 5.137 1.00 . A A . 20 CYS CA 1 1
3 1818 1 1 23 CYS CB C 3.365 2.076 3.983 1.00 . A A . 20 CYS CB 1 1
3 1819 1 1 23 CYS H H 0.748 2.530 3.871 1.00 . A A . 20 CYS H 1 1
3 1820 1 1 23 CYS HA H 2.660 1.877 5.995 1.00 . A A . 20 CYS HA 1 1
3 1821 1 1 23 CYS HB2 H 3.117 1.070 3.684 1.00 . A A . 20 CYS HB2 1 1
3 1822 1 1 23 CYS HB3 H 3.212 2.743 3.149 1.00 . A A . 20 CYS HB3 1 1
3 1823 1 1 23 CYS N N 1.048 2.302 4.779 1.00 . A A . 20 CYS N 1 1
3 1824 1 1 23 CYS O O 2.684 4.813 4.622 1.00 . A A . 20 CYS O 1 1
3 1825 1 1 23 CYS SG S 5.125 2.097 4.395 1.00 . A A . 20 CYS SG 1 1
3 1826 1 1 24 PRO C C 4.378 6.266 6.713 1.00 . A A . 21 PRO C 1 1
3 1827 1 1 24 PRO CA C 3.105 5.621 7.258 1.00 . A A . 21 PRO CA 1 1
3 1828 1 1 24 PRO CB C 3.195 5.465 8.780 1.00 . A A . 21 PRO CB 1 1
3 1829 1 1 24 PRO CD C 2.975 3.266 7.880 1.00 . A A . 21 PRO CD 1 1
3 1830 1 1 24 PRO CG C 3.607 4.049 8.995 1.00 . A A . 21 PRO CG 1 1
3 1831 1 1 24 PRO HA H 2.261 6.242 7.008 1.00 . A A . 21 PRO HA 1 1
3 1832 1 1 24 PRO HB2 H 3.929 6.154 9.173 1.00 . A A . 21 PRO HB2 1 1
3 1833 1 1 24 PRO HB3 H 2.230 5.667 9.223 1.00 . A A . 21 PRO HB3 1 1
3 1834 1 1 24 PRO HD2 H 3.592 2.423 7.610 1.00 . A A . 21 PRO HD2 1 1
3 1835 1 1 24 PRO HD3 H 1.985 2.936 8.161 1.00 . A A . 21 PRO HD3 1 1
3 1836 1 1 24 PRO HG2 H 4.682 3.967 8.949 1.00 . A A . 21 PRO HG2 1 1
3 1837 1 1 24 PRO HG3 H 3.243 3.701 9.950 1.00 . A A . 21 PRO HG3 1 1
3 1838 1 1 24 PRO N N 2.910 4.246 6.781 1.00 . A A . 21 PRO N 1 1
3 1839 1 1 24 PRO O O 4.549 7.483 6.783 1.00 . A A . 21 PRO O 1 1
3 1840 1 1 25 LYS C C 6.394 6.537 4.262 1.00 . A A . 22 LYS C 1 1
3 1841 1 1 25 LYS CA C 6.536 5.932 5.655 1.00 . A A . 22 LYS CA 1 1
3 1842 1 1 25 LYS CB C 7.556 4.795 5.635 1.00 . A A . 22 LYS CB 1 1
3 1843 1 1 25 LYS CD C 8.213 5.026 8.049 1.00 . A A . 22 LYS CD 1 1
3 1844 1 1 25 LYS CE C 8.256 4.350 9.408 1.00 . A A . 22 LYS CE 1 1
3 1845 1 1 25 LYS CG C 7.697 4.087 6.972 1.00 . A A . 22 LYS CG 1 1
3 1846 1 1 25 LYS H H 5.039 4.496 6.084 1.00 . A A . 22 LYS H 1 1
3 1847 1 1 25 LYS HA H 6.882 6.699 6.329 1.00 . A A . 22 LYS HA 1 1
3 1848 1 1 25 LYS HB2 H 7.254 4.068 4.896 1.00 . A A . 22 LYS HB2 1 1
3 1849 1 1 25 LYS HB3 H 8.521 5.197 5.361 1.00 . A A . 22 LYS HB3 1 1
3 1850 1 1 25 LYS HD2 H 9.210 5.345 7.787 1.00 . A A . 22 LYS HD2 1 1
3 1851 1 1 25 LYS HD3 H 7.562 5.884 8.105 1.00 . A A . 22 LYS HD3 1 1
3 1852 1 1 25 LYS HE2 H 7.247 4.119 9.715 1.00 . A A . 22 LYS HE2 1 1
3 1853 1 1 25 LYS HE3 H 8.825 3.437 9.325 1.00 . A A . 22 LYS HE3 1 1
3 1854 1 1 25 LYS HG2 H 6.729 3.712 7.269 1.00 . A A . 22 LYS HG2 1 1
3 1855 1 1 25 LYS HG3 H 8.387 3.263 6.861 1.00 . A A . 22 LYS HG3 1 1
3 1856 1 1 25 LYS HZ1 H 8.411 6.148 10.459 1.00 . A A . 22 LYS HZ1 1 1
3 1857 1 1 25 LYS HZ2 H 9.895 5.366 10.209 1.00 . A A . 22 LYS HZ2 1 1
3 1858 1 1 25 LYS HZ3 H 8.812 4.782 11.372 1.00 . A A . 22 LYS HZ3 1 1
3 1859 1 1 25 LYS N N 5.257 5.448 6.154 1.00 . A A . 22 LYS N 1 1
3 1860 1 1 25 LYS NZ N 8.887 5.222 10.434 1.00 . A A . 22 LYS NZ 1 1
3 1861 1 1 25 LYS O O 6.680 7.715 4.061 1.00 . A A . 22 LYS O 1 1
3 1862 1 1 26 CYS C C 4.392 6.682 1.658 1.00 . A A . 23 CYS C 1 1
3 1863 1 1 26 CYS CA C 5.813 6.214 1.929 1.00 . A A . 23 CYS CA 1 1
3 1864 1 1 26 CYS CB C 6.213 5.128 0.924 1.00 . A A . 23 CYS CB 1 1
3 1865 1 1 26 CYS H H 5.679 4.825 3.523 1.00 . A A . 23 CYS H 1 1
3 1866 1 1 26 CYS HA H 6.479 7.057 1.813 1.00 . A A . 23 CYS HA 1 1
3 1867 1 1 26 CYS HB2 H 6.083 5.510 -0.076 1.00 . A A . 23 CYS HB2 1 1
3 1868 1 1 26 CYS HB3 H 7.253 4.877 1.073 1.00 . A A . 23 CYS HB3 1 1
3 1869 1 1 26 CYS N N 5.942 5.737 3.302 1.00 . A A . 23 CYS N 1 1
3 1870 1 1 26 CYS O O 4.172 7.638 0.920 1.00 . A A . 23 CYS O 1 1
3 1871 1 1 26 CYS SG S 5.256 3.599 1.050 1.00 . A A . 23 CYS SG 1 1
3 1872 1 1 27 GLY C C 1.290 5.301 1.312 1.00 . A A . 24 GLY C 1 1
3 1873 1 1 27 GLY CA C 2.046 6.353 2.094 1.00 . A A . 24 GLY CA 1 1
3 1874 1 1 27 GLY H H 3.673 5.266 2.867 1.00 . A A . 24 GLY H 1 1
3 1875 1 1 27 GLY HA2 H 1.588 6.465 3.065 1.00 . A A . 24 GLY HA2 1 1
3 1876 1 1 27 GLY HA3 H 1.985 7.292 1.565 1.00 . A A . 24 GLY HA3 1 1
3 1877 1 1 27 GLY N N 3.434 6.006 2.275 1.00 . A A . 24 GLY N 1 1
3 1878 1 1 27 GLY O O 0.116 5.485 0.993 1.00 . A A . 24 GLY O 1 1
3 1879 1 1 28 VAL C C 0.280 2.368 0.882 1.00 . A A . 25 VAL C 1 1
3 1880 1 1 28 VAL CA C 1.376 3.160 0.169 1.00 . A A . 25 VAL CA 1 1
3 1881 1 1 28 VAL CB C 2.465 2.192 -0.355 1.00 . A A . 25 VAL CB 1 1
3 1882 1 1 28 VAL CG1 C 2.838 1.147 0.689 1.00 . A A . 25 VAL CG1 1 1
3 1883 1 1 28 VAL CG2 C 2.030 1.533 -1.654 1.00 . A A . 25 VAL CG2 1 1
3 1884 1 1 28 VAL H H 2.831 4.031 1.433 1.00 . A A . 25 VAL H 1 1
3 1885 1 1 28 VAL HA H 0.939 3.664 -0.682 1.00 . A A . 25 VAL HA 1 1
3 1886 1 1 28 VAL HB H 3.350 2.778 -0.560 1.00 . A A . 25 VAL HB 1 1
3 1887 1 1 28 VAL HG11 H 1.945 0.635 1.026 1.00 . A A . 25 VAL HG11 1 1
3 1888 1 1 28 VAL HG12 H 3.316 1.630 1.527 1.00 . A A . 25 VAL HG12 1 1
3 1889 1 1 28 VAL HG13 H 3.520 0.432 0.252 1.00 . A A . 25 VAL HG13 1 1
3 1890 1 1 28 VAL HG21 H 1.127 0.966 -1.486 1.00 . A A . 25 VAL HG21 1 1
3 1891 1 1 28 VAL HG22 H 2.811 0.872 -2.000 1.00 . A A . 25 VAL HG22 1 1
3 1892 1 1 28 VAL HG23 H 1.846 2.293 -2.398 1.00 . A A . 25 VAL HG23 1 1
3 1893 1 1 28 VAL N N 1.947 4.179 1.038 1.00 . A A . 25 VAL N 1 1
3 1894 1 1 28 VAL O O 0.230 2.314 2.116 1.00 . A A . 25 VAL O 1 1
3 1895 1 1 29 ARG C C -1.439 -0.510 0.203 1.00 . A A . 26 ARG C 1 1
3 1896 1 1 29 ARG CA C -1.672 0.939 0.598 1.00 . A A . 26 ARG CA 1 1
3 1897 1 1 29 ARG CB C -3.020 1.407 0.044 1.00 . A A . 26 ARG CB 1 1
3 1898 1 1 29 ARG CD C -4.071 2.210 2.165 1.00 . A A . 26 ARG CD 1 1
3 1899 1 1 29 ARG CG C -3.603 2.601 0.775 1.00 . A A . 26 ARG CG 1 1
3 1900 1 1 29 ARG CZ C -5.512 3.184 3.911 1.00 . A A . 26 ARG CZ 1 1
3 1901 1 1 29 ARG H H -0.515 1.901 -0.875 1.00 . A A . 26 ARG H 1 1
3 1902 1 1 29 ARG HA H -1.681 1.016 1.673 1.00 . A A . 26 ARG HA 1 1
3 1903 1 1 29 ARG HB2 H -2.893 1.677 -0.995 1.00 . A A . 26 ARG HB2 1 1
3 1904 1 1 29 ARG HB3 H -3.724 0.593 0.110 1.00 . A A . 26 ARG HB3 1 1
3 1905 1 1 29 ARG HD2 H -4.796 1.416 2.076 1.00 . A A . 26 ARG HD2 1 1
3 1906 1 1 29 ARG HD3 H -3.221 1.855 2.729 1.00 . A A . 26 ARG HD3 1 1
3 1907 1 1 29 ARG HE H -4.435 4.236 2.591 1.00 . A A . 26 ARG HE 1 1
3 1908 1 1 29 ARG HG2 H -2.845 3.365 0.860 1.00 . A A . 26 ARG HG2 1 1
3 1909 1 1 29 ARG HG3 H -4.444 2.981 0.214 1.00 . A A . 26 ARG HG3 1 1
3 1910 1 1 29 ARG HH11 H -5.572 1.154 3.798 1.00 . A A . 26 ARG HH11 1 1
3 1911 1 1 29 ARG HH12 H -6.519 1.859 5.074 1.00 . A A . 26 ARG HH12 1 1
3 1912 1 1 29 ARG HH21 H -5.696 5.176 4.263 1.00 . A A . 26 ARG HH21 1 1
3 1913 1 1 29 ARG HH22 H -6.602 4.148 5.330 1.00 . A A . 26 ARG HH22 1 1
3 1914 1 1 29 ARG N N -0.598 1.777 0.092 1.00 . A A . 26 ARG N 1 1
3 1915 1 1 29 ARG NE N -4.679 3.328 2.882 1.00 . A A . 26 ARG NE 1 1
3 1916 1 1 29 ARG NH1 N -5.901 1.969 4.290 1.00 . A A . 26 ARG NH1 1 1
3 1917 1 1 29 ARG NH2 N -5.973 4.254 4.551 1.00 . A A . 26 ARG NH2 1 1
3 1918 1 1 29 ARG O O -1.221 -0.814 -0.968 1.00 . A A . 26 ARG O 1 1
3 1919 1 1 30 TYR C C -2.418 -3.642 1.552 1.00 . A A . 27 TYR C 1 1
3 1920 1 1 30 TYR CA C -1.317 -2.818 0.909 1.00 . A A . 27 TYR CA 1 1
3 1921 1 1 30 TYR CB C 0.054 -3.339 1.364 1.00 . A A . 27 TYR CB 1 1
3 1922 1 1 30 TYR CD1 C 0.044 -2.264 3.649 1.00 . A A . 27 TYR CD1 1 1
3 1923 1 1 30 TYR CD2 C 2.010 -2.084 2.324 1.00 . A A . 27 TYR CD2 1 1
3 1924 1 1 30 TYR CE1 C 0.656 -1.545 4.655 1.00 . A A . 27 TYR CE1 1 1
3 1925 1 1 30 TYR CE2 C 2.626 -1.366 3.326 1.00 . A A . 27 TYR CE2 1 1
3 1926 1 1 30 TYR CG C 0.711 -2.545 2.468 1.00 . A A . 27 TYR CG 1 1
3 1927 1 1 30 TYR CZ C 1.942 -1.102 4.490 1.00 . A A . 27 TYR CZ 1 1
3 1928 1 1 30 TYR H H -1.647 -1.097 2.098 1.00 . A A . 27 TYR H 1 1
3 1929 1 1 30 TYR HA H -1.389 -2.945 -0.163 1.00 . A A . 27 TYR HA 1 1
3 1930 1 1 30 TYR HB2 H -0.063 -4.350 1.719 1.00 . A A . 27 TYR HB2 1 1
3 1931 1 1 30 TYR HB3 H 0.721 -3.343 0.518 1.00 . A A . 27 TYR HB3 1 1
3 1932 1 1 30 TYR HD1 H -0.969 -2.619 3.779 1.00 . A A . 27 TYR HD1 1 1
3 1933 1 1 30 TYR HD2 H 2.543 -2.295 1.409 1.00 . A A . 27 TYR HD2 1 1
3 1934 1 1 30 TYR HE1 H 0.123 -1.323 5.562 1.00 . A A . 27 TYR HE1 1 1
3 1935 1 1 30 TYR HE2 H 3.640 -1.016 3.196 1.00 . A A . 27 TYR HE2 1 1
3 1936 1 1 30 TYR HH H 2.301 -0.782 6.349 1.00 . A A . 27 TYR HH 1 1
3 1937 1 1 30 TYR N N -1.484 -1.399 1.176 1.00 . A A . 27 TYR N 1 1
3 1938 1 1 30 TYR O O -3.032 -3.245 2.541 1.00 . A A . 27 TYR O 1 1
3 1939 1 1 30 TYR OH O 2.548 -0.400 5.501 1.00 . A A . 27 TYR OH 1 1
3 1940 1 1 31 CYS C C -3.381 -6.461 2.623 1.00 . A A . 28 CYS C 1 1
3 1941 1 1 31 CYS CA C -3.724 -5.691 1.354 1.00 . A A . 28 CYS CA 1 1
3 1942 1 1 31 CYS CB C -4.033 -6.667 0.213 1.00 . A A . 28 CYS CB 1 1
3 1943 1 1 31 CYS H H -2.066 -5.071 0.223 1.00 . A A . 28 CYS H 1 1
3 1944 1 1 31 CYS HA H -4.597 -5.086 1.541 1.00 . A A . 28 CYS HA 1 1
3 1945 1 1 31 CYS HB2 H -4.830 -7.326 0.524 1.00 . A A . 28 CYS HB2 1 1
3 1946 1 1 31 CYS HB3 H -4.360 -6.110 -0.651 1.00 . A A . 28 CYS HB3 1 1
3 1947 1 1 31 CYS N N -2.644 -4.805 0.961 1.00 . A A . 28 CYS N 1 1
3 1948 1 1 31 CYS O O -4.269 -7.006 3.276 1.00 . A A . 28 CYS O 1 1
3 1949 1 1 31 CYS SG S -2.631 -7.701 -0.293 1.00 . A A . 28 CYS SG 1 1
3 1950 1 1 32 SER C C -0.112 -7.162 4.234 1.00 . A A . 29 SER C 1 1
3 1951 1 1 32 SER CA C -1.635 -7.217 4.147 1.00 . A A . 29 SER CA 1 1
3 1952 1 1 32 SER CB C -2.097 -8.683 4.104 1.00 . A A . 29 SER CB 1 1
3 1953 1 1 32 SER H H -1.438 -6.030 2.411 1.00 . A A . 29 SER H 1 1
3 1954 1 1 32 SER HA H -2.057 -6.731 5.015 1.00 . A A . 29 SER HA 1 1
3 1955 1 1 32 SER HB2 H -3.135 -8.720 3.818 1.00 . A A . 29 SER HB2 1 1
3 1956 1 1 32 SER HB3 H -1.507 -9.220 3.376 1.00 . A A . 29 SER HB3 1 1
3 1957 1 1 32 SER HG H -1.694 -10.236 5.233 1.00 . A A . 29 SER HG 1 1
3 1958 1 1 32 SER N N -2.094 -6.502 2.963 1.00 . A A . 29 SER N 1 1
3 1959 1 1 32 SER O O 0.532 -6.465 3.441 1.00 . A A . 29 SER O 1 1
3 1960 1 1 32 SER OG O -1.950 -9.313 5.363 1.00 . A A . 29 SER OG 1 1
3 1961 1 1 33 LEU C C 2.561 -8.597 4.097 1.00 . A A . 30 LEU C 1 1
3 1962 1 1 33 LEU CA C 1.906 -7.988 5.338 1.00 . A A . 30 LEU CA 1 1
3 1963 1 1 33 LEU CB C 2.257 -8.821 6.577 1.00 . A A . 30 LEU CB 1 1
3 1964 1 1 33 LEU CD1 C 4.058 -7.390 7.578 1.00 . A A . 30 LEU CD1 1 1
3 1965 1 1 33 LEU CD2 C 4.011 -9.843 8.052 1.00 . A A . 30 LEU CD2 1 1
3 1966 1 1 33 LEU CG C 3.722 -8.763 7.021 1.00 . A A . 30 LEU CG 1 1
3 1967 1 1 33 LEU H H -0.119 -8.451 5.765 1.00 . A A . 30 LEU H 1 1
3 1968 1 1 33 LEU HA H 2.272 -6.982 5.473 1.00 . A A . 30 LEU HA 1 1
3 1969 1 1 33 LEU HB2 H 1.642 -8.480 7.397 1.00 . A A . 30 LEU HB2 1 1
3 1970 1 1 33 LEU HB3 H 2.010 -9.849 6.370 1.00 . A A . 30 LEU HB3 1 1
3 1971 1 1 33 LEU HD11 H 3.917 -6.645 6.810 1.00 . A A . 30 LEU HD11 1 1
3 1972 1 1 33 LEU HD12 H 5.085 -7.377 7.908 1.00 . A A . 30 LEU HD12 1 1
3 1973 1 1 33 LEU HD13 H 3.408 -7.173 8.413 1.00 . A A . 30 LEU HD13 1 1
3 1974 1 1 33 LEU HD21 H 5.040 -9.770 8.372 1.00 . A A . 30 LEU HD21 1 1
3 1975 1 1 33 LEU HD22 H 3.840 -10.815 7.614 1.00 . A A . 30 LEU HD22 1 1
3 1976 1 1 33 LEU HD23 H 3.360 -9.712 8.904 1.00 . A A . 30 LEU HD23 1 1
3 1977 1 1 33 LEU HG H 4.357 -8.939 6.165 1.00 . A A . 30 LEU HG 1 1
3 1978 1 1 33 LEU N N 0.458 -7.921 5.167 1.00 . A A . 30 LEU N 1 1
3 1979 1 1 33 LEU O O 3.758 -8.419 3.854 1.00 . A A . 30 LEU O 1 1
3 1980 1 1 34 LYS C C 2.878 -8.925 1.150 1.00 . A A . 31 LYS C 1 1
3 1981 1 1 34 LYS CA C 2.218 -9.943 2.080 1.00 . A A . 31 LYS CA 1 1
3 1982 1 1 34 LYS CB C 1.046 -10.616 1.360 1.00 . A A . 31 LYS CB 1 1
3 1983 1 1 34 LYS CD C 1.182 -12.798 2.611 1.00 . A A . 31 LYS CD 1 1
3 1984 1 1 34 LYS CE C 0.422 -13.822 3.444 1.00 . A A . 31 LYS CE 1 1
3 1985 1 1 34 LYS CG C 0.296 -11.628 2.214 1.00 . A A . 31 LYS CG 1 1
3 1986 1 1 34 LYS H H 0.816 -9.418 3.579 1.00 . A A . 31 LYS H 1 1
3 1987 1 1 34 LYS HA H 2.945 -10.694 2.345 1.00 . A A . 31 LYS HA 1 1
3 1988 1 1 34 LYS HB2 H 0.347 -9.853 1.049 1.00 . A A . 31 LYS HB2 1 1
3 1989 1 1 34 LYS HB3 H 1.422 -11.125 0.485 1.00 . A A . 31 LYS HB3 1 1
3 1990 1 1 34 LYS HD2 H 1.550 -13.278 1.718 1.00 . A A . 31 LYS HD2 1 1
3 1991 1 1 34 LYS HD3 H 2.015 -12.426 3.191 1.00 . A A . 31 LYS HD3 1 1
3 1992 1 1 34 LYS HE2 H 1.089 -14.632 3.688 1.00 . A A . 31 LYS HE2 1 1
3 1993 1 1 34 LYS HE3 H 0.087 -13.348 4.354 1.00 . A A . 31 LYS HE3 1 1
3 1994 1 1 34 LYS HG2 H -0.054 -11.138 3.110 1.00 . A A . 31 LYS HG2 1 1
3 1995 1 1 34 LYS HG3 H -0.549 -12.002 1.653 1.00 . A A . 31 LYS HG3 1 1
3 1996 1 1 34 LYS HZ1 H -1.219 -15.104 3.302 1.00 . A A . 31 LYS HZ1 1 1
3 1997 1 1 34 LYS HZ2 H -0.461 -14.800 1.823 1.00 . A A . 31 LYS HZ2 1 1
3 1998 1 1 34 LYS HZ3 H -1.445 -13.617 2.528 1.00 . A A . 31 LYS HZ3 1 1
3 1999 1 1 34 LYS N N 1.755 -9.308 3.312 1.00 . A A . 31 LYS N 1 1
3 2000 1 1 34 LYS NZ N -0.757 -14.372 2.724 1.00 . A A . 31 LYS NZ 1 1
3 2001 1 1 34 LYS O O 3.973 -9.157 0.635 1.00 . A A . 31 LYS O 1 1
3 2002 1 1 35 CYS C C 3.499 -5.711 0.911 1.00 . A A . 32 CYS C 1 1
3 2003 1 1 35 CYS CA C 2.733 -6.745 0.086 1.00 . A A . 32 CYS CA 1 1
3 2004 1 1 35 CYS CB C 1.595 -6.084 -0.692 1.00 . A A . 32 CYS CB 1 1
3 2005 1 1 35 CYS H H 1.340 -7.675 1.374 1.00 . A A . 32 CYS H 1 1
3 2006 1 1 35 CYS HA H 3.417 -7.201 -0.615 1.00 . A A . 32 CYS HA 1 1
3 2007 1 1 35 CYS HB2 H 0.847 -5.733 0.002 1.00 . A A . 32 CYS HB2 1 1
3 2008 1 1 35 CYS HB3 H 1.987 -5.247 -1.248 1.00 . A A . 32 CYS HB3 1 1
3 2009 1 1 35 CYS N N 2.208 -7.800 0.941 1.00 . A A . 32 CYS N 1 1
3 2010 1 1 35 CYS O O 4.292 -4.940 0.378 1.00 . A A . 32 CYS O 1 1
3 2011 1 1 35 CYS SG S 0.782 -7.193 -1.864 1.00 . A A . 32 CYS SG 1 1
3 2012 1 1 36 TYR C C 5.449 -5.059 3.056 1.00 . A A . 33 TYR C 1 1
3 2013 1 1 36 TYR CA C 3.944 -4.822 3.138 1.00 . A A . 33 TYR CA 1 1
3 2014 1 1 36 TYR CB C 3.449 -5.082 4.567 1.00 . A A . 33 TYR CB 1 1
3 2015 1 1 36 TYR CD1 C 4.735 -3.023 5.322 1.00 . A A . 33 TYR CD1 1 1
3 2016 1 1 36 TYR CD2 C 3.167 -4.002 6.825 1.00 . A A . 33 TYR CD2 1 1
3 2017 1 1 36 TYR CE1 C 5.033 -2.053 6.263 1.00 . A A . 33 TYR CE1 1 1
3 2018 1 1 36 TYR CE2 C 3.460 -3.041 7.768 1.00 . A A . 33 TYR CE2 1 1
3 2019 1 1 36 TYR CG C 3.798 -4.015 5.588 1.00 . A A . 33 TYR CG 1 1
3 2020 1 1 36 TYR CZ C 4.392 -2.068 7.483 1.00 . A A . 33 TYR CZ 1 1
3 2021 1 1 36 TYR H H 2.564 -6.316 2.564 1.00 . A A . 33 TYR H 1 1
3 2022 1 1 36 TYR HA H 3.724 -3.801 2.861 1.00 . A A . 33 TYR HA 1 1
3 2023 1 1 36 TYR HB2 H 2.375 -5.173 4.548 1.00 . A A . 33 TYR HB2 1 1
3 2024 1 1 36 TYR HB3 H 3.873 -6.014 4.909 1.00 . A A . 33 TYR HB3 1 1
3 2025 1 1 36 TYR HD1 H 5.239 -3.023 4.366 1.00 . A A . 33 TYR HD1 1 1
3 2026 1 1 36 TYR HD2 H 2.436 -4.766 7.047 1.00 . A A . 33 TYR HD2 1 1
3 2027 1 1 36 TYR HE1 H 5.755 -1.281 6.034 1.00 . A A . 33 TYR HE1 1 1
3 2028 1 1 36 TYR HE2 H 2.958 -3.053 8.723 1.00 . A A . 33 TYR HE2 1 1
3 2029 1 1 36 TYR HH H 4.802 -0.254 7.987 1.00 . A A . 33 TYR HH 1 1
3 2030 1 1 36 TYR N N 3.245 -5.709 2.214 1.00 . A A . 33 TYR N 1 1
3 2031 1 1 36 TYR O O 6.212 -4.172 2.670 1.00 . A A . 33 TYR O 1 1
3 2032 1 1 36 TYR OH O 4.682 -1.108 8.426 1.00 . A A . 33 TYR OH 1 1
3 2033 1 1 37 LYS C C 7.702 -7.075 1.979 1.00 . A A . 34 LYS C 1 1
3 2034 1 1 37 LYS CA C 7.276 -6.619 3.370 1.00 . A A . 34 LYS CA 1 1
3 2035 1 1 37 LYS CB C 7.576 -7.702 4.404 1.00 . A A . 34 LYS CB 1 1
3 2036 1 1 37 LYS CD C 7.897 -8.271 6.823 1.00 . A A . 34 LYS CD 1 1
3 2037 1 1 37 LYS CE C 8.009 -7.704 8.229 1.00 . A A . 34 LYS CE 1 1
3 2038 1 1 37 LYS CG C 7.392 -7.233 5.833 1.00 . A A . 34 LYS CG 1 1
3 2039 1 1 37 LYS H H 5.209 -6.939 3.678 1.00 . A A . 34 LYS H 1 1
3 2040 1 1 37 LYS HA H 7.836 -5.733 3.625 1.00 . A A . 34 LYS HA 1 1
3 2041 1 1 37 LYS HB2 H 6.916 -8.540 4.233 1.00 . A A . 34 LYS HB2 1 1
3 2042 1 1 37 LYS HB3 H 8.597 -8.027 4.280 1.00 . A A . 34 LYS HB3 1 1
3 2043 1 1 37 LYS HD2 H 7.210 -9.102 6.837 1.00 . A A . 34 LYS HD2 1 1
3 2044 1 1 37 LYS HD3 H 8.872 -8.613 6.505 1.00 . A A . 34 LYS HD3 1 1
3 2045 1 1 37 LYS HE2 H 7.044 -7.320 8.527 1.00 . A A . 34 LYS HE2 1 1
3 2046 1 1 37 LYS HE3 H 8.303 -8.496 8.900 1.00 . A A . 34 LYS HE3 1 1
3 2047 1 1 37 LYS HG2 H 7.937 -6.312 5.972 1.00 . A A . 34 LYS HG2 1 1
3 2048 1 1 37 LYS HG3 H 6.341 -7.061 6.010 1.00 . A A . 34 LYS HG3 1 1
3 2049 1 1 37 LYS HZ1 H 9.935 -6.941 7.974 1.00 . A A . 34 LYS HZ1 1 1
3 2050 1 1 37 LYS HZ2 H 9.106 -6.276 9.285 1.00 . A A . 34 LYS HZ2 1 1
3 2051 1 1 37 LYS HZ3 H 8.711 -5.805 7.713 1.00 . A A . 34 LYS HZ3 1 1
3 2052 1 1 37 LYS N N 5.866 -6.267 3.398 1.00 . A A . 34 LYS N 1 1
3 2053 1 1 37 LYS NZ N 9.009 -6.607 8.305 1.00 . A A . 34 LYS NZ 1 1
3 2054 1 1 37 LYS O O 8.256 -8.164 1.803 1.00 . A A . 34 LYS O 1 1
3 2055 1 1 38 ASP C C 8.942 -5.471 -0.725 1.00 . A A . 35 ASP C 1 1
3 2056 1 1 38 ASP CA C 7.859 -6.474 -0.362 1.00 . A A . 35 ASP CA 1 1
3 2057 1 1 38 ASP CB C 6.676 -6.353 -1.326 1.00 . A A . 35 ASP CB 1 1
3 2058 1 1 38 ASP CG C 7.088 -6.514 -2.770 1.00 . A A . 35 ASP CG 1 1
3 2059 1 1 38 ASP H H 6.919 -5.422 1.188 1.00 . A A . 35 ASP H 1 1
3 2060 1 1 38 ASP HA H 8.267 -7.472 -0.419 1.00 . A A . 35 ASP HA 1 1
3 2061 1 1 38 ASP HB2 H 5.951 -7.116 -1.093 1.00 . A A . 35 ASP HB2 1 1
3 2062 1 1 38 ASP HB3 H 6.221 -5.381 -1.206 1.00 . A A . 35 ASP HB3 1 1
3 2063 1 1 38 ASP N N 7.427 -6.237 0.994 1.00 . A A . 35 ASP N 1 1
3 2064 1 1 38 ASP O O 8.915 -4.329 -0.267 1.00 . A A . 35 ASP O 1 1
3 2065 1 1 38 ASP OD1 O 7.447 -5.506 -3.399 1.00 . A A . 35 ASP OD1 1 1
3 2066 1 1 38 ASP OD2 O 7.073 -7.659 -3.278 1.00 . A A . 35 ASP OD2 1 1
3 2067 1 1 39 ALA C C 11.149 -5.103 -3.464 1.00 . A A . 36 ALA C 1 1
3 2068 1 1 39 ALA CA C 10.987 -5.039 -1.949 1.00 . A A . 36 ALA CA 1 1
3 2069 1 1 39 ALA CB C 12.280 -5.423 -1.248 1.00 . A A . 36 ALA CB 1 1
3 2070 1 1 39 ALA H H 9.887 -6.839 -1.816 1.00 . A A . 36 ALA H 1 1
3 2071 1 1 39 ALA HA H 10.736 -4.027 -1.666 1.00 . A A . 36 ALA HA 1 1
3 2072 1 1 39 ALA HB1 H 13.064 -4.740 -1.540 1.00 . A A . 36 ALA HB1 1 1
3 2073 1 1 39 ALA HB2 H 12.557 -6.429 -1.525 1.00 . A A . 36 ALA HB2 1 1
3 2074 1 1 39 ALA HB3 H 12.139 -5.371 -0.178 1.00 . A A . 36 ALA HB3 1 1
3 2075 1 1 39 ALA N N 9.903 -5.907 -1.516 1.00 . A A . 36 ALA N 1 1
3 2076 1 1 39 ALA O O 12.238 -4.888 -3.999 1.00 . A A . 36 ALA O 1 1
3 2077 1 1 40 ALA C C 9.164 -4.392 -6.178 1.00 . A A . 37 ALA C 1 1
3 2078 1 1 40 ALA CA C 10.058 -5.480 -5.602 1.00 . A A . 37 ALA CA 1 1
3 2079 1 1 40 ALA CB C 9.590 -6.853 -6.062 1.00 . A A . 37 ALA CB 1 1
3 2080 1 1 40 ALA H H 9.216 -5.569 -3.661 1.00 . A A . 37 ALA H 1 1
3 2081 1 1 40 ALA HA H 11.070 -5.330 -5.949 1.00 . A A . 37 ALA HA 1 1
3 2082 1 1 40 ALA HB1 H 9.613 -6.900 -7.139 1.00 . A A . 37 ALA HB1 1 1
3 2083 1 1 40 ALA HB2 H 8.580 -7.023 -5.716 1.00 . A A . 37 ALA HB2 1 1
3 2084 1 1 40 ALA HB3 H 10.241 -7.611 -5.653 1.00 . A A . 37 ALA HB3 1 1
3 2085 1 1 40 ALA N N 10.058 -5.405 -4.149 1.00 . A A . 37 ALA N 1 1
3 2086 1 1 40 ALA O O 9.506 -3.743 -7.168 1.00 . A A . 37 ALA O 1 1
3 2087 1 1 41 LYS C C 7.020 -2.095 -4.813 1.00 . A A . 38 LYS C 1 1
3 2088 1 1 41 LYS CA C 7.091 -3.149 -5.912 1.00 . A A . 38 LYS CA 1 1
3 2089 1 1 41 LYS CB C 5.705 -3.727 -6.176 1.00 . A A . 38 LYS CB 1 1
3 2090 1 1 41 LYS CD C 4.234 -5.116 -7.648 1.00 . A A . 38 LYS CD 1 1
3 2091 1 1 41 LYS CE C 4.121 -5.889 -8.952 1.00 . A A . 38 LYS CE 1 1
3 2092 1 1 41 LYS CG C 5.640 -4.600 -7.416 1.00 . A A . 38 LYS CG 1 1
3 2093 1 1 41 LYS H H 7.789 -4.793 -4.784 1.00 . A A . 38 LYS H 1 1
3 2094 1 1 41 LYS HA H 7.456 -2.689 -6.816 1.00 . A A . 38 LYS HA 1 1
3 2095 1 1 41 LYS HB2 H 5.408 -4.322 -5.326 1.00 . A A . 38 LYS HB2 1 1
3 2096 1 1 41 LYS HB3 H 5.005 -2.913 -6.298 1.00 . A A . 38 LYS HB3 1 1
3 2097 1 1 41 LYS HD2 H 3.967 -5.766 -6.830 1.00 . A A . 38 LYS HD2 1 1
3 2098 1 1 41 LYS HD3 H 3.555 -4.277 -7.678 1.00 . A A . 38 LYS HD3 1 1
3 2099 1 1 41 LYS HE2 H 4.771 -6.750 -8.904 1.00 . A A . 38 LYS HE2 1 1
3 2100 1 1 41 LYS HE3 H 3.100 -6.217 -9.073 1.00 . A A . 38 LYS HE3 1 1
3 2101 1 1 41 LYS HG2 H 5.947 -4.019 -8.272 1.00 . A A . 38 LYS HG2 1 1
3 2102 1 1 41 LYS HG3 H 6.309 -5.441 -7.289 1.00 . A A . 38 LYS HG3 1 1
3 2103 1 1 41 LYS HZ1 H 5.511 -4.797 -10.061 1.00 . A A . 38 LYS HZ1 1 1
3 2104 1 1 41 LYS HZ2 H 3.935 -4.187 -10.146 1.00 . A A . 38 LYS HZ2 1 1
3 2105 1 1 41 LYS HZ3 H 4.347 -5.584 -11.005 1.00 . A A . 38 LYS HZ3 1 1
3 2106 1 1 41 LYS N N 8.020 -4.200 -5.541 1.00 . A A . 38 LYS N 1 1
3 2107 1 1 41 LYS NZ N 4.505 -5.057 -10.122 1.00 . A A . 38 LYS NZ 1 1
3 2108 1 1 41 LYS O O 6.884 -0.904 -5.095 1.00 . A A . 38 LYS O 1 1
3 2109 1 1 42 HIS C C 8.508 -1.009 -2.266 1.00 . A A . 39 HIS C 1 1
3 2110 1 1 42 HIS CA C 7.118 -1.611 -2.438 1.00 . A A . 39 HIS CA 1 1
3 2111 1 1 42 HIS CB C 6.672 -2.322 -1.154 1.00 . A A . 39 HIS CB 1 1
3 2112 1 1 42 HIS CD2 C 6.211 -0.079 0.057 1.00 . A A . 39 HIS CD2 1 1
3 2113 1 1 42 HIS CE1 C 6.423 -0.733 2.106 1.00 . A A . 39 HIS CE1 1 1
3 2114 1 1 42 HIS CG C 6.507 -1.404 0.020 1.00 . A A . 39 HIS CG 1 1
3 2115 1 1 42 HIS H H 7.201 -3.503 -3.390 1.00 . A A . 39 HIS H 1 1
3 2116 1 1 42 HIS HA H 6.420 -0.818 -2.662 1.00 . A A . 39 HIS HA 1 1
3 2117 1 1 42 HIS HB2 H 5.726 -2.808 -1.330 1.00 . A A . 39 HIS HB2 1 1
3 2118 1 1 42 HIS HB3 H 7.409 -3.068 -0.891 1.00 . A A . 39 HIS HB3 1 1
3 2119 1 1 42 HIS HD1 H 6.838 -2.711 1.646 1.00 . A A . 39 HIS HD1 1 1
3 2120 1 1 42 HIS HD2 H 6.039 0.556 -0.799 1.00 . A A . 39 HIS HD2 1 1
3 2121 1 1 42 HIS HE1 H 6.465 -0.740 3.181 1.00 . A A . 39 HIS HE1 1 1
3 2122 1 1 42 HIS N N 7.120 -2.534 -3.562 1.00 . A A . 39 HIS N 1 1
3 2123 1 1 42 HIS ND1 N 6.636 -1.798 1.332 1.00 . A A . 39 HIS ND1 1 1
3 2124 1 1 42 HIS NE2 N 6.161 0.341 1.383 1.00 . A A . 39 HIS NE2 1 1
3 2125 1 1 42 HIS O O 9.433 -1.673 -1.796 1.00 . A A . 39 HIS O 1 1
3 2126 1 1 43 VAL C C 10.043 1.933 -1.550 1.00 . A A . 40 VAL C 1 1
3 2127 1 1 43 VAL CA C 9.949 0.900 -2.657 1.00 . A A . 40 VAL CA 1 1
3 2128 1 1 43 VAL CB C 10.248 1.566 -4.020 1.00 . A A . 40 VAL CB 1 1
3 2129 1 1 43 VAL CG1 C 11.659 2.134 -4.054 1.00 . A A . 40 VAL CG1 1 1
3 2130 1 1 43 VAL CG2 C 10.045 0.575 -5.154 1.00 . A A . 40 VAL CG2 1 1
3 2131 1 1 43 VAL H H 7.863 0.748 -2.964 1.00 . A A . 40 VAL H 1 1
3 2132 1 1 43 VAL HA H 10.696 0.150 -2.474 1.00 . A A . 40 VAL HA 1 1
3 2133 1 1 43 VAL HB H 9.555 2.382 -4.158 1.00 . A A . 40 VAL HB 1 1
3 2134 1 1 43 VAL HG11 H 11.765 2.883 -3.283 1.00 . A A . 40 VAL HG11 1 1
3 2135 1 1 43 VAL HG12 H 11.844 2.580 -5.020 1.00 . A A . 40 VAL HG12 1 1
3 2136 1 1 43 VAL HG13 H 12.370 1.339 -3.883 1.00 . A A . 40 VAL HG13 1 1
3 2137 1 1 43 VAL HG21 H 10.245 1.060 -6.098 1.00 . A A . 40 VAL HG21 1 1
3 2138 1 1 43 VAL HG22 H 9.026 0.217 -5.142 1.00 . A A . 40 VAL HG22 1 1
3 2139 1 1 43 VAL HG23 H 10.720 -0.259 -5.029 1.00 . A A . 40 VAL HG23 1 1
3 2140 1 1 43 VAL N N 8.653 0.246 -2.663 1.00 . A A . 40 VAL N 1 1
3 2141 1 1 43 VAL O O 9.092 2.673 -1.287 1.00 . A A . 40 VAL O 1 1
3 2142 1 1 44 HIS C C 12.797 3.600 -0.015 1.00 . A A . 41 HIS C 1 1
3 2143 1 1 44 HIS CA C 11.465 2.895 0.169 1.00 . A A . 41 HIS CA 1 1
3 2144 1 1 44 HIS CB C 11.416 2.192 1.527 1.00 . A A . 41 HIS CB 1 1
3 2145 1 1 44 HIS CD2 C 9.045 3.118 1.893 1.00 . A A . 41 HIS CD2 1 1
3 2146 1 1 44 HIS CE1 C 8.567 2.169 3.770 1.00 . A A . 41 HIS CE1 1 1
3 2147 1 1 44 HIS CG C 10.086 2.313 2.198 1.00 . A A . 41 HIS CG 1 1
3 2148 1 1 44 HIS H H 11.902 1.329 -1.164 1.00 . A A . 41 HIS H 1 1
3 2149 1 1 44 HIS HA H 10.687 3.641 0.144 1.00 . A A . 41 HIS HA 1 1
3 2150 1 1 44 HIS HB2 H 11.627 1.143 1.391 1.00 . A A . 41 HIS HB2 1 1
3 2151 1 1 44 HIS HB3 H 12.159 2.626 2.178 1.00 . A A . 41 HIS HB3 1 1
3 2152 1 1 44 HIS HD1 H 10.306 1.033 3.862 1.00 . A A . 41 HIS HD1 1 1
3 2153 1 1 44 HIS HD2 H 8.925 3.663 0.972 1.00 . A A . 41 HIS HD2 1 1
3 2154 1 1 44 HIS HE1 H 8.060 1.876 4.677 1.00 . A A . 41 HIS HE1 1 1
3 2155 1 1 44 HIS N N 11.196 1.960 -0.904 1.00 . A A . 41 HIS N 1 1
3 2156 1 1 44 HIS ND1 N 9.764 1.704 3.387 1.00 . A A . 41 HIS ND1 1 1
3 2157 1 1 44 HIS NE2 N 8.089 3.039 2.896 1.00 . A A . 41 HIS NE2 1 1
3 2158 1 1 44 HIS O O 13.856 2.976 0.011 1.00 . A A . 41 HIS O 1 1
3 2159 1 1 45 LYS C C 13.743 6.886 0.729 1.00 . A A . 42 LYS C 1 1
3 2160 1 1 45 LYS CA C 13.895 5.761 -0.284 1.00 . A A . 42 LYS CA 1 1
3 2161 1 1 45 LYS CB C 14.087 6.341 -1.687 1.00 . A A . 42 LYS CB 1 1
3 2162 1 1 45 LYS CD C 14.659 5.910 -4.094 1.00 . A A . 42 LYS CD 1 1
3 2163 1 1 45 LYS CE C 14.937 4.845 -5.142 1.00 . A A . 42 LYS CE 1 1
3 2164 1 1 45 LYS CG C 14.379 5.290 -2.738 1.00 . A A . 42 LYS CG 1 1
3 2165 1 1 45 LYS H H 11.837 5.313 -0.354 1.00 . A A . 42 LYS H 1 1
3 2166 1 1 45 LYS HA H 14.757 5.166 -0.021 1.00 . A A . 42 LYS HA 1 1
3 2167 1 1 45 LYS HB2 H 13.188 6.866 -1.973 1.00 . A A . 42 LYS HB2 1 1
3 2168 1 1 45 LYS HB3 H 14.909 7.040 -1.668 1.00 . A A . 42 LYS HB3 1 1
3 2169 1 1 45 LYS HD2 H 13.800 6.487 -4.400 1.00 . A A . 42 LYS HD2 1 1
3 2170 1 1 45 LYS HD3 H 15.520 6.557 -4.014 1.00 . A A . 42 LYS HD3 1 1
3 2171 1 1 45 LYS HE2 H 14.056 4.230 -5.252 1.00 . A A . 42 LYS HE2 1 1
3 2172 1 1 45 LYS HE3 H 15.156 5.332 -6.081 1.00 . A A . 42 LYS HE3 1 1
3 2173 1 1 45 LYS HG2 H 15.244 4.725 -2.432 1.00 . A A . 42 LYS HG2 1 1
3 2174 1 1 45 LYS HG3 H 13.527 4.632 -2.822 1.00 . A A . 42 LYS HG3 1 1
3 2175 1 1 45 LYS HZ1 H 16.944 4.555 -4.631 1.00 . A A . 42 LYS HZ1 1 1
3 2176 1 1 45 LYS HZ2 H 16.272 3.281 -5.517 1.00 . A A . 42 LYS HZ2 1 1
3 2177 1 1 45 LYS HZ3 H 15.884 3.470 -3.882 1.00 . A A . 42 LYS HZ3 1 1
3 2178 1 1 45 LYS N N 12.720 4.906 -0.228 1.00 . A A . 42 LYS N 1 1
3 2179 1 1 45 LYS NZ N 16.088 3.978 -4.767 1.00 . A A . 42 LYS NZ 1 1
3 2180 1 1 45 LYS O O 12.635 7.399 0.925 1.00 . A A . 42 LYS O 1 1
3 2181 1 1 46 GLU C C 13.962 7.778 3.596 1.00 . A A . 43 GLU C 1 1
3 2182 1 1 46 GLU CA C 14.843 8.253 2.440 1.00 . A A . 43 GLU CA 1 1
3 2183 1 1 46 GLU CB C 14.348 9.607 1.917 1.00 . A A . 43 GLU CB 1 1
3 2184 1 1 46 GLU CD C 16.615 10.453 1.192 1.00 . A A . 43 GLU CD 1 1
3 2185 1 1 46 GLU CG C 15.186 10.170 0.781 1.00 . A A . 43 GLU CG 1 1
3 2186 1 1 46 GLU H H 15.702 6.838 1.122 1.00 . A A . 43 GLU H 1 1
3 2187 1 1 46 GLU HA H 15.856 8.361 2.798 1.00 . A A . 43 GLU HA 1 1
3 2188 1 1 46 GLU HB2 H 13.333 9.496 1.565 1.00 . A A . 43 GLU HB2 1 1
3 2189 1 1 46 GLU HB3 H 14.360 10.319 2.729 1.00 . A A . 43 GLU HB3 1 1
3 2190 1 1 46 GLU HG2 H 15.197 9.454 -0.028 1.00 . A A . 43 GLU HG2 1 1
3 2191 1 1 46 GLU HG3 H 14.736 11.090 0.439 1.00 . A A . 43 GLU HG3 1 1
3 2192 1 1 46 GLU N N 14.852 7.253 1.372 1.00 . A A . 43 GLU N 1 1
3 2193 1 1 46 GLU O O 13.583 6.606 3.644 1.00 . A A . 43 GLU O 1 1
3 2194 1 1 46 GLU OE1 O 16.863 11.516 1.799 1.00 . A A . 43 GLU OE1 1 1
3 2195 1 1 46 GLU OE2 O 17.500 9.621 0.901 1.00 . A A . 43 GLU OE2 1 1
3 2196 1 1 47 SER C C 13.400 7.353 6.607 1.00 . A A . 44 SER C 1 1
3 2197 1 1 47 SER CA C 12.794 8.406 5.672 1.00 . A A . 44 SER CA 1 1
3 2198 1 1 47 SER CB C 11.407 7.964 5.192 1.00 . A A . 44 SER CB 1 1
3 2199 1 1 47 SER H H 14.053 9.582 4.443 1.00 . A A . 44 SER H 1 1
3 2200 1 1 47 SER HA H 12.687 9.328 6.225 1.00 . A A . 44 SER HA 1 1
3 2201 1 1 47 SER HB2 H 11.488 7.012 4.690 1.00 . A A . 44 SER HB2 1 1
3 2202 1 1 47 SER HB3 H 10.747 7.870 6.042 1.00 . A A . 44 SER HB3 1 1
3 2203 1 1 47 SER HG H 11.495 9.624 4.149 1.00 . A A . 44 SER HG 1 1
3 2204 1 1 47 SER N N 13.666 8.686 4.526 1.00 . A A . 44 SER N 1 1
3 2205 1 1 47 SER O O 13.857 7.673 7.706 1.00 . A A . 44 SER O 1 1
3 2206 1 1 47 SER OG O 10.859 8.911 4.290 1.00 . A A . 44 SER OG 1 1
3 2207 1 1 48 GLU C C 15.395 4.751 6.582 1.00 . A A . 45 GLU C 1 1
3 2208 1 1 48 GLU CA C 13.944 5.005 6.952 1.00 . A A . 45 GLU CA 1 1
3 2209 1 1 48 GLU CB C 13.117 3.740 6.735 1.00 . A A . 45 GLU CB 1 1
3 2210 1 1 48 GLU CD C 11.882 3.994 8.900 1.00 . A A . 45 GLU CD 1 1
3 2211 1 1 48 GLU CG C 11.759 3.791 7.407 1.00 . A A . 45 GLU CG 1 1
3 2212 1 1 48 GLU H H 13.038 5.914 5.273 1.00 . A A . 45 GLU H 1 1
3 2213 1 1 48 GLU HA H 13.894 5.284 7.993 1.00 . A A . 45 GLU HA 1 1
3 2214 1 1 48 GLU HB2 H 12.967 3.599 5.674 1.00 . A A . 45 GLU HB2 1 1
3 2215 1 1 48 GLU HB3 H 13.660 2.895 7.130 1.00 . A A . 45 GLU HB3 1 1
3 2216 1 1 48 GLU HG2 H 11.192 4.611 6.989 1.00 . A A . 45 GLU HG2 1 1
3 2217 1 1 48 GLU HG3 H 11.241 2.861 7.223 1.00 . A A . 45 GLU HG3 1 1
3 2218 1 1 48 GLU N N 13.400 6.103 6.168 1.00 . A A . 45 GLU N 1 1
3 2219 1 1 48 GLU O O 16.147 4.140 7.343 1.00 . A A . 45 GLU O 1 1
3 2220 1 1 48 GLU OE1 O 12.448 3.112 9.574 1.00 . A A . 45 GLU OE1 1 1
3 2221 1 1 48 GLU OE2 O 11.437 5.047 9.406 1.00 . A A . 45 GLU OE2 1 1
3 2222 1 1 49 GLN C C 17.898 6.380 5.087 1.00 . A A . 46 GLN C 1 1
3 2223 1 1 49 GLN CA C 17.139 5.069 4.930 1.00 . A A . 46 GLN CA 1 1
3 2224 1 1 49 GLN CB C 17.147 4.623 3.467 1.00 . A A . 46 GLN CB 1 1
3 2225 1 1 49 GLN CD C 16.564 2.827 1.791 1.00 . A A . 46 GLN CD 1 1
3 2226 1 1 49 GLN CG C 16.491 3.272 3.238 1.00 . A A . 46 GLN CG 1 1
3 2227 1 1 49 GLN H H 15.127 5.696 4.847 1.00 . A A . 46 GLN H 1 1
3 2228 1 1 49 GLN HA H 17.620 4.313 5.534 1.00 . A A . 46 GLN HA 1 1
3 2229 1 1 49 GLN HB2 H 16.622 5.359 2.876 1.00 . A A . 46 GLN HB2 1 1
3 2230 1 1 49 GLN HB3 H 18.170 4.563 3.127 1.00 . A A . 46 GLN HB3 1 1
3 2231 1 1 49 GLN HE21 H 16.624 0.926 2.353 1.00 . A A . 46 GLN HE21 1 1
3 2232 1 1 49 GLN HE22 H 16.674 1.208 0.649 1.00 . A A . 46 GLN HE22 1 1
3 2233 1 1 49 GLN HG2 H 16.989 2.535 3.852 1.00 . A A . 46 GLN HG2 1 1
3 2234 1 1 49 GLN HG3 H 15.452 3.338 3.528 1.00 . A A . 46 GLN HG3 1 1
3 2235 1 1 49 GLN N N 15.778 5.223 5.407 1.00 . A A . 46 GLN N 1 1
3 2236 1 1 49 GLN NE2 N 16.626 1.524 1.577 1.00 . A A . 46 GLN NE2 1 1
3 2237 1 1 49 GLN O O 17.809 7.235 4.182 1.00 . A A . 46 GLN O 1 1
3 2238 1 1 49 GLN OXT O 18.568 6.560 6.123 1.00 . A A . 46 GLN OXT 1 1
3 2239 1 1 49 GLN OE1 O 16.575 3.648 0.874 1.00 . A A . 46 GLN OE1 1 1
3 2240 2 2 1 ZN ZN ZN -1.463 -6.704 -2.018 1.00 . B A . 101 ZN ZN 1 1
3 2241 3 2 1 ZN ZN ZN 6.358 2.158 2.457 1.00 . C A . 102 ZN ZN 1 1
4 2242 1 1 1 GLY C C -19.149 1.205 -8.597 1.00 . A A . -2 GLY C 1 1
4 2243 1 1 1 GLY CA C -19.860 2.237 -7.745 1.00 . A A . -2 GLY CA 1 1
4 2244 1 1 1 GLY H1 H -20.421 0.952 -6.206 1.00 . A A . -2 GLY H1 1 1
4 2245 1 1 1 GLY H2 H -21.577 1.104 -7.427 1.00 . A A . -2 GLY H2 1 1
4 2246 1 1 1 GLY H3 H -21.366 2.351 -6.307 1.00 . A A . -2 GLY H3 1 1
4 2247 1 1 1 GLY HA2 H -20.346 2.952 -8.391 1.00 . A A . -2 GLY HA2 1 1
4 2248 1 1 1 GLY HA3 H -19.131 2.751 -7.136 1.00 . A A . -2 GLY HA3 1 1
4 2249 1 1 1 GLY N N -20.875 1.620 -6.859 1.00 . A A . -2 GLY N 1 1
4 2250 1 1 1 GLY O O -18.328 0.441 -8.086 1.00 . A A . -2 GLY O 1 1
4 2251 1 1 2 PRO C C -17.320 0.418 -10.966 1.00 . A A . -1 PRO C 1 1
4 2252 1 1 2 PRO CA C -18.823 0.198 -10.834 1.00 . A A . -1 PRO CA 1 1
4 2253 1 1 2 PRO CB C -19.516 0.473 -12.175 1.00 . A A . -1 PRO CB 1 1
4 2254 1 1 2 PRO CD C -20.433 2.009 -10.592 1.00 . A A . -1 PRO CD 1 1
4 2255 1 1 2 PRO CG C -20.754 1.227 -11.832 1.00 . A A . -1 PRO CG 1 1
4 2256 1 1 2 PRO HA H -19.009 -0.823 -10.533 1.00 . A A . -1 PRO HA 1 1
4 2257 1 1 2 PRO HB2 H -18.861 1.056 -12.807 1.00 . A A . -1 PRO HB2 1 1
4 2258 1 1 2 PRO HB3 H -19.748 -0.464 -12.659 1.00 . A A . -1 PRO HB3 1 1
4 2259 1 1 2 PRO HD2 H -20.003 2.965 -10.848 1.00 . A A . -1 PRO HD2 1 1
4 2260 1 1 2 PRO HD3 H -21.317 2.139 -9.988 1.00 . A A . -1 PRO HD3 1 1
4 2261 1 1 2 PRO HG2 H -21.012 1.896 -12.639 1.00 . A A . -1 PRO HG2 1 1
4 2262 1 1 2 PRO HG3 H -21.563 0.538 -11.642 1.00 . A A . -1 PRO HG3 1 1
4 2263 1 1 2 PRO N N -19.449 1.153 -9.908 1.00 . A A . -1 PRO N 1 1
4 2264 1 1 2 PRO O O -16.554 -0.530 -11.132 1.00 . A A . -1 PRO O 1 1
4 2265 1 1 3 HIS C C -14.988 2.603 -9.686 1.00 . A A . 0 HIS C 1 1
4 2266 1 1 3 HIS CA C -15.490 2.019 -10.999 1.00 . A A . 0 HIS CA 1 1
4 2267 1 1 3 HIS CB C -15.262 3.015 -12.144 1.00 . A A . 0 HIS CB 1 1
4 2268 1 1 3 HIS CD2 C -15.499 1.265 -14.042 1.00 . A A . 0 HIS CD2 1 1
4 2269 1 1 3 HIS CE1 C -16.511 2.522 -15.520 1.00 . A A . 0 HIS CE1 1 1
4 2270 1 1 3 HIS CG C -15.657 2.491 -13.490 1.00 . A A . 0 HIS CG 1 1
4 2271 1 1 3 HIS H H -17.559 2.386 -10.725 1.00 . A A . 0 HIS H 1 1
4 2272 1 1 3 HIS HA H -14.944 1.111 -11.206 1.00 . A A . 0 HIS HA 1 1
4 2273 1 1 3 HIS HB2 H -15.837 3.907 -11.954 1.00 . A A . 0 HIS HB2 1 1
4 2274 1 1 3 HIS HB3 H -14.213 3.271 -12.182 1.00 . A A . 0 HIS HB3 1 1
4 2275 1 1 3 HIS HD1 H -16.539 4.202 -14.352 1.00 . A A . 0 HIS HD1 1 1
4 2276 1 1 3 HIS HD2 H -15.033 0.409 -13.576 1.00 . A A . 0 HIS HD2 1 1
4 2277 1 1 3 HIS HE1 H -16.995 2.858 -16.425 1.00 . A A . 0 HIS HE1 1 1
4 2278 1 1 3 HIS HE2 H -16.204 0.531 -15.877 1.00 . A A . 0 HIS HE2 1 1
4 2279 1 1 3 HIS N N -16.901 1.673 -10.883 1.00 . A A . 0 HIS N 1 1
4 2280 1 1 3 HIS ND1 N -16.292 3.256 -14.445 1.00 . A A . 0 HIS ND1 1 1
4 2281 1 1 3 HIS NE2 N -16.037 1.312 -15.302 1.00 . A A . 0 HIS NE2 1 1
4 2282 1 1 3 HIS O O -14.375 3.674 -9.662 1.00 . A A . 0 HIS O 1 1
4 2283 1 1 4 MET C C -15.658 3.546 -6.809 1.00 . A A . 1 MET C 1 1
4 2284 1 1 4 MET CA C -14.895 2.295 -7.241 1.00 . A A . 1 MET CA 1 1
4 2285 1 1 4 MET CB C -13.380 2.517 -7.130 1.00 . A A . 1 MET CB 1 1
4 2286 1 1 4 MET CE C -10.616 2.258 -5.546 1.00 . A A . 1 MET CE 1 1
4 2287 1 1 4 MET CG C -12.573 1.233 -7.240 1.00 . A A . 1 MET CG 1 1
4 2288 1 1 4 MET H H -15.761 1.041 -8.710 1.00 . A A . 1 MET H 1 1
4 2289 1 1 4 MET HA H -15.172 1.488 -6.578 1.00 . A A . 1 MET HA 1 1
4 2290 1 1 4 MET HB2 H -13.066 3.183 -7.920 1.00 . A A . 1 MET HB2 1 1
4 2291 1 1 4 MET HB3 H -13.164 2.974 -6.177 1.00 . A A . 1 MET HB3 1 1
4 2292 1 1 4 MET HE1 H -9.573 2.456 -5.351 1.00 . A A . 1 MET HE1 1 1
4 2293 1 1 4 MET HE2 H -11.002 1.585 -4.795 1.00 . A A . 1 MET HE2 1 1
4 2294 1 1 4 MET HE3 H -11.169 3.184 -5.518 1.00 . A A . 1 MET HE3 1 1
4 2295 1 1 4 MET HG2 H -12.853 0.580 -6.428 1.00 . A A . 1 MET HG2 1 1
4 2296 1 1 4 MET HG3 H -12.808 0.755 -8.180 1.00 . A A . 1 MET HG3 1 1
4 2297 1 1 4 MET N N -15.274 1.884 -8.597 1.00 . A A . 1 MET N 1 1
4 2298 1 1 4 MET O O -16.334 4.188 -7.614 1.00 . A A . 1 MET O 1 1
4 2299 1 1 4 MET SD S -10.789 1.508 -7.165 1.00 . A A . 1 MET SD 1 1
4 2300 1 1 5 VAL C C -15.322 6.006 -4.341 1.00 . A A . 2 VAL C 1 1
4 2301 1 1 5 VAL CA C -16.288 5.011 -4.971 1.00 . A A . 2 VAL CA 1 1
4 2302 1 1 5 VAL CB C -17.327 4.572 -3.915 1.00 . A A . 2 VAL CB 1 1
4 2303 1 1 5 VAL CG1 C -18.394 3.693 -4.547 1.00 . A A . 2 VAL CG1 1 1
4 2304 1 1 5 VAL CG2 C -16.653 3.845 -2.760 1.00 . A A . 2 VAL CG2 1 1
4 2305 1 1 5 VAL H H -15.010 3.322 -4.933 1.00 . A A . 2 VAL H 1 1
4 2306 1 1 5 VAL HA H -16.812 5.497 -5.780 1.00 . A A . 2 VAL HA 1 1
4 2307 1 1 5 VAL HB H -17.806 5.457 -3.524 1.00 . A A . 2 VAL HB 1 1
4 2308 1 1 5 VAL HG11 H -18.906 4.248 -5.319 1.00 . A A . 2 VAL HG11 1 1
4 2309 1 1 5 VAL HG12 H -19.103 3.387 -3.792 1.00 . A A . 2 VAL HG12 1 1
4 2310 1 1 5 VAL HG13 H -17.931 2.819 -4.981 1.00 . A A . 2 VAL HG13 1 1
4 2311 1 1 5 VAL HG21 H -17.400 3.545 -2.039 1.00 . A A . 2 VAL HG21 1 1
4 2312 1 1 5 VAL HG22 H -15.941 4.503 -2.287 1.00 . A A . 2 VAL HG22 1 1
4 2313 1 1 5 VAL HG23 H -16.142 2.971 -3.134 1.00 . A A . 2 VAL HG23 1 1
4 2314 1 1 5 VAL N N -15.572 3.868 -5.526 1.00 . A A . 2 VAL N 1 1
4 2315 1 1 5 VAL O O -15.741 6.931 -3.645 1.00 . A A . 2 VAL O 1 1
4 2316 1 1 6 SER C C -12.750 6.495 -2.554 1.00 . A A . 3 SER C 1 1
4 2317 1 1 6 SER CA C -12.951 6.645 -4.069 1.00 . A A . 3 SER CA 1 1
4 2318 1 1 6 SER CB C -13.215 8.110 -4.431 1.00 . A A . 3 SER CB 1 1
4 2319 1 1 6 SER H H -13.781 5.008 -5.120 1.00 . A A . 3 SER H 1 1
4 2320 1 1 6 SER HA H -12.041 6.334 -4.557 1.00 . A A . 3 SER HA 1 1
4 2321 1 1 6 SER HB2 H -14.095 8.455 -3.908 1.00 . A A . 3 SER HB2 1 1
4 2322 1 1 6 SER HB3 H -12.365 8.709 -4.139 1.00 . A A . 3 SER HB3 1 1
4 2323 1 1 6 SER HG H -13.124 7.461 -6.285 1.00 . A A . 3 SER HG 1 1
4 2324 1 1 6 SER N N -14.027 5.785 -4.576 1.00 . A A . 3 SER N 1 1
4 2325 1 1 6 SER O O -11.632 6.634 -2.057 1.00 . A A . 3 SER O 1 1
4 2326 1 1 6 SER OG O -13.424 8.262 -5.829 1.00 . A A . 3 SER OG 1 1
4 2327 1 1 7 SER C C -12.956 4.858 0.056 1.00 . A A . 4 SER C 1 1
4 2328 1 1 7 SER CA C -13.766 6.079 -0.376 1.00 . A A . 4 SER CA 1 1
4 2329 1 1 7 SER CB C -15.181 5.997 0.186 1.00 . A A . 4 SER CB 1 1
4 2330 1 1 7 SER H H -14.687 6.088 -2.282 1.00 . A A . 4 SER H 1 1
4 2331 1 1 7 SER HA H -13.289 6.967 0.012 1.00 . A A . 4 SER HA 1 1
4 2332 1 1 7 SER HB2 H -15.647 5.082 -0.147 1.00 . A A . 4 SER HB2 1 1
4 2333 1 1 7 SER HB3 H -15.139 6.009 1.264 1.00 . A A . 4 SER HB3 1 1
4 2334 1 1 7 SER HG H -15.382 7.745 -0.682 1.00 . A A . 4 SER HG 1 1
4 2335 1 1 7 SER N N -13.823 6.204 -1.828 1.00 . A A . 4 SER N 1 1
4 2336 1 1 7 SER O O -12.284 4.879 1.087 1.00 . A A . 4 SER O 1 1
4 2337 1 1 7 SER OG O -15.959 7.096 -0.256 1.00 . A A . 4 SER OG 1 1
4 2338 1 1 8 ALA C C -11.009 2.554 -1.255 1.00 . A A . 5 ALA C 1 1
4 2339 1 1 8 ALA CA C -12.271 2.588 -0.436 1.00 . A A . 5 ALA CA 1 1
4 2340 1 1 8 ALA CB C -13.108 1.341 -0.688 1.00 . A A . 5 ALA CB 1 1
4 2341 1 1 8 ALA H H -13.570 3.832 -1.543 1.00 . A A . 5 ALA H 1 1
4 2342 1 1 8 ALA HA H -11.989 2.611 0.605 1.00 . A A . 5 ALA HA 1 1
4 2343 1 1 8 ALA HB1 H -13.437 1.329 -1.715 1.00 . A A . 5 ALA HB1 1 1
4 2344 1 1 8 ALA HB2 H -13.967 1.342 -0.034 1.00 . A A . 5 ALA HB2 1 1
4 2345 1 1 8 ALA HB3 H -12.509 0.460 -0.494 1.00 . A A . 5 ALA HB3 1 1
4 2346 1 1 8 ALA N N -13.023 3.795 -0.733 1.00 . A A . 5 ALA N 1 1
4 2347 1 1 8 ALA O O -10.915 3.198 -2.303 1.00 . A A . 5 ALA O 1 1
4 2348 1 1 9 VAL C C -8.308 0.361 -1.677 1.00 . A A . 6 VAL C 1 1
4 2349 1 1 9 VAL CA C -8.747 1.790 -1.392 1.00 . A A . 6 VAL CA 1 1
4 2350 1 1 9 VAL CB C -7.726 2.509 -0.489 1.00 . A A . 6 VAL CB 1 1
4 2351 1 1 9 VAL CG1 C -7.285 1.641 0.684 1.00 . A A . 6 VAL CG1 1 1
4 2352 1 1 9 VAL CG2 C -6.551 2.979 -1.308 1.00 . A A . 6 VAL CG2 1 1
4 2353 1 1 9 VAL H H -10.213 1.238 0.006 1.00 . A A . 6 VAL H 1 1
4 2354 1 1 9 VAL HA H -8.813 2.328 -2.325 1.00 . A A . 6 VAL HA 1 1
4 2355 1 1 9 VAL HB H -8.210 3.384 -0.082 1.00 . A A . 6 VAL HB 1 1
4 2356 1 1 9 VAL HG11 H -6.828 0.737 0.310 1.00 . A A . 6 VAL HG11 1 1
4 2357 1 1 9 VAL HG12 H -8.143 1.389 1.288 1.00 . A A . 6 VAL HG12 1 1
4 2358 1 1 9 VAL HG13 H -6.567 2.184 1.285 1.00 . A A . 6 VAL HG13 1 1
4 2359 1 1 9 VAL HG21 H -6.914 3.590 -2.119 1.00 . A A . 6 VAL HG21 1 1
4 2360 1 1 9 VAL HG22 H -6.023 2.126 -1.704 1.00 . A A . 6 VAL HG22 1 1
4 2361 1 1 9 VAL HG23 H -5.891 3.561 -0.687 1.00 . A A . 6 VAL HG23 1 1
4 2362 1 1 9 VAL N N -10.045 1.805 -0.780 1.00 . A A . 6 VAL N 1 1
4 2363 1 1 9 VAL O O -8.647 -0.560 -0.939 1.00 . A A . 6 VAL O 1 1
4 2364 1 1 10 LYS C C -5.612 -1.238 -2.840 1.00 . A A . 7 LYS C 1 1
4 2365 1 1 10 LYS CA C -7.097 -1.132 -3.151 1.00 . A A . 7 LYS CA 1 1
4 2366 1 1 10 LYS CB C -7.330 -1.375 -4.645 1.00 . A A . 7 LYS CB 1 1
4 2367 1 1 10 LYS CD C -9.596 -2.477 -4.673 1.00 . A A . 7 LYS CD 1 1
4 2368 1 1 10 LYS CE C -9.147 -3.730 -5.415 1.00 . A A . 7 LYS CE 1 1
4 2369 1 1 10 LYS CG C -8.782 -1.260 -5.080 1.00 . A A . 7 LYS CG 1 1
4 2370 1 1 10 LYS H H -7.360 0.958 -3.323 1.00 . A A . 7 LYS H 1 1
4 2371 1 1 10 LYS HA H -7.631 -1.873 -2.580 1.00 . A A . 7 LYS HA 1 1
4 2372 1 1 10 LYS HB2 H -6.756 -0.660 -5.207 1.00 . A A . 7 LYS HB2 1 1
4 2373 1 1 10 LYS HB3 H -6.985 -2.368 -4.884 1.00 . A A . 7 LYS HB3 1 1
4 2374 1 1 10 LYS HD2 H -9.471 -2.637 -3.614 1.00 . A A . 7 LYS HD2 1 1
4 2375 1 1 10 LYS HD3 H -10.637 -2.291 -4.890 1.00 . A A . 7 LYS HD3 1 1
4 2376 1 1 10 LYS HE2 H -9.104 -3.510 -6.471 1.00 . A A . 7 LYS HE2 1 1
4 2377 1 1 10 LYS HE3 H -8.163 -4.004 -5.066 1.00 . A A . 7 LYS HE3 1 1
4 2378 1 1 10 LYS HG2 H -9.214 -0.383 -4.623 1.00 . A A . 7 LYS HG2 1 1
4 2379 1 1 10 LYS HG3 H -8.816 -1.159 -6.155 1.00 . A A . 7 LYS HG3 1 1
4 2380 1 1 10 LYS HZ1 H -9.648 -5.754 -5.578 1.00 . A A . 7 LYS HZ1 1 1
4 2381 1 1 10 LYS HZ2 H -10.973 -4.708 -5.688 1.00 . A A . 7 LYS HZ2 1 1
4 2382 1 1 10 LYS HZ3 H -10.260 -5.004 -4.187 1.00 . A A . 7 LYS HZ3 1 1
4 2383 1 1 10 LYS N N -7.586 0.181 -2.766 1.00 . A A . 7 LYS N 1 1
4 2384 1 1 10 LYS NZ N -10.072 -4.877 -5.200 1.00 . A A . 7 LYS NZ 1 1
4 2385 1 1 10 LYS O O -4.929 -0.226 -2.679 1.00 . A A . 7 LYS O 1 1
4 2386 1 1 11 CYS C C -2.929 -2.179 -3.729 1.00 . A A . 8 CYS C 1 1
4 2387 1 1 11 CYS CA C -3.705 -2.696 -2.529 1.00 . A A . 8 CYS CA 1 1
4 2388 1 1 11 CYS CB C -3.447 -4.191 -2.345 1.00 . A A . 8 CYS CB 1 1
4 2389 1 1 11 CYS H H -5.735 -3.234 -2.781 1.00 . A A . 8 CYS H 1 1
4 2390 1 1 11 CYS HA H -3.396 -2.164 -1.643 1.00 . A A . 8 CYS HA 1 1
4 2391 1 1 11 CYS HB2 H -4.072 -4.555 -1.549 1.00 . A A . 8 CYS HB2 1 1
4 2392 1 1 11 CYS HB3 H -3.709 -4.703 -3.258 1.00 . A A . 8 CYS HB3 1 1
4 2393 1 1 11 CYS N N -5.122 -2.463 -2.731 1.00 . A A . 8 CYS N 1 1
4 2394 1 1 11 CYS O O -3.062 -2.704 -4.825 1.00 . A A . 8 CYS O 1 1
4 2395 1 1 11 CYS SG S -1.733 -4.624 -1.940 1.00 . A A . 8 CYS SG 1 1
4 2396 1 1 12 GLY C C -0.172 -1.375 -5.025 1.00 . A A . 9 GLY C 1 1
4 2397 1 1 12 GLY CA C -1.381 -0.563 -4.616 1.00 . A A . 9 GLY CA 1 1
4 2398 1 1 12 GLY H H -1.995 -0.818 -2.605 1.00 . A A . 9 GLY H 1 1
4 2399 1 1 12 GLY HA2 H -2.043 -0.468 -5.465 1.00 . A A . 9 GLY HA2 1 1
4 2400 1 1 12 GLY HA3 H -1.054 0.421 -4.316 1.00 . A A . 9 GLY HA3 1 1
4 2401 1 1 12 GLY N N -2.112 -1.164 -3.519 1.00 . A A . 9 GLY N 1 1
4 2402 1 1 12 GLY O O 0.634 -0.930 -5.836 1.00 . A A . 9 GLY O 1 1
4 2403 1 1 13 ILE C C 0.721 -4.599 -5.610 1.00 . A A . 10 ILE C 1 1
4 2404 1 1 13 ILE CA C 1.109 -3.406 -4.744 1.00 . A A . 10 ILE CA 1 1
4 2405 1 1 13 ILE CB C 1.762 -3.874 -3.427 1.00 . A A . 10 ILE CB 1 1
4 2406 1 1 13 ILE CD1 C 2.939 -2.943 -1.358 1.00 . A A . 10 ILE CD1 1 1
4 2407 1 1 13 ILE CG1 C 2.101 -2.645 -2.575 1.00 . A A . 10 ILE CG1 1 1
4 2408 1 1 13 ILE CG2 C 3.008 -4.704 -3.703 1.00 . A A . 10 ILE CG2 1 1
4 2409 1 1 13 ILE H H -0.747 -2.907 -3.880 1.00 . A A . 10 ILE H 1 1
4 2410 1 1 13 ILE HA H 1.828 -2.806 -5.282 1.00 . A A . 10 ILE HA 1 1
4 2411 1 1 13 ILE HB H 1.055 -4.489 -2.895 1.00 . A A . 10 ILE HB 1 1
4 2412 1 1 13 ILE HD11 H 3.851 -3.435 -1.662 1.00 . A A . 10 ILE HD11 1 1
4 2413 1 1 13 ILE HD12 H 2.388 -3.586 -0.689 1.00 . A A . 10 ILE HD12 1 1
4 2414 1 1 13 ILE HD13 H 3.182 -2.021 -0.853 1.00 . A A . 10 ILE HD13 1 1
4 2415 1 1 13 ILE HG12 H 2.643 -1.935 -3.180 1.00 . A A . 10 ILE HG12 1 1
4 2416 1 1 13 ILE HG13 H 1.181 -2.191 -2.237 1.00 . A A . 10 ILE HG13 1 1
4 2417 1 1 13 ILE HG21 H 3.736 -4.095 -4.216 1.00 . A A . 10 ILE HG21 1 1
4 2418 1 1 13 ILE HG22 H 2.748 -5.551 -4.318 1.00 . A A . 10 ILE HG22 1 1
4 2419 1 1 13 ILE HG23 H 3.424 -5.051 -2.767 1.00 . A A . 10 ILE HG23 1 1
4 2420 1 1 13 ILE N N -0.046 -2.573 -4.474 1.00 . A A . 10 ILE N 1 1
4 2421 1 1 13 ILE O O 1.329 -4.849 -6.645 1.00 . A A . 10 ILE O 1 1
4 2422 1 1 14 CYS C C -2.083 -6.159 -6.678 1.00 . A A . 11 CYS C 1 1
4 2423 1 1 14 CYS CA C -0.763 -6.466 -5.984 1.00 . A A . 11 CYS CA 1 1
4 2424 1 1 14 CYS CB C -0.892 -7.703 -5.093 1.00 . A A . 11 CYS CB 1 1
4 2425 1 1 14 CYS H H -0.797 -5.060 -4.399 1.00 . A A . 11 CYS H 1 1
4 2426 1 1 14 CYS HA H -0.016 -6.658 -6.740 1.00 . A A . 11 CYS HA 1 1
4 2427 1 1 14 CYS HB2 H -1.002 -8.579 -5.712 1.00 . A A . 11 CYS HB2 1 1
4 2428 1 1 14 CYS HB3 H 0.011 -7.792 -4.505 1.00 . A A . 11 CYS HB3 1 1
4 2429 1 1 14 CYS N N -0.318 -5.314 -5.210 1.00 . A A . 11 CYS N 1 1
4 2430 1 1 14 CYS O O -2.499 -6.859 -7.601 1.00 . A A . 11 CYS O 1 1
4 2431 1 1 14 CYS SG S -2.285 -7.664 -3.943 1.00 . A A . 11 CYS SG 1 1
4 2432 1 1 15 ARG C C -5.062 -5.642 -6.768 1.00 . A A . 12 ARG C 1 1
4 2433 1 1 15 ARG CA C -3.976 -4.579 -6.760 1.00 . A A . 12 ARG CA 1 1
4 2434 1 1 15 ARG CB C -3.747 -4.010 -8.157 1.00 . A A . 12 ARG CB 1 1
4 2435 1 1 15 ARG CD C -2.591 -2.265 -9.537 1.00 . A A . 12 ARG CD 1 1
4 2436 1 1 15 ARG CG C -2.690 -2.921 -8.177 1.00 . A A . 12 ARG CG 1 1
4 2437 1 1 15 ARG CZ C -1.613 -0.003 -9.274 1.00 . A A . 12 ARG CZ 1 1
4 2438 1 1 15 ARG H H -2.319 -4.594 -5.465 1.00 . A A . 12 ARG H 1 1
4 2439 1 1 15 ARG HA H -4.301 -3.776 -6.115 1.00 . A A . 12 ARG HA 1 1
4 2440 1 1 15 ARG HB2 H -3.431 -4.807 -8.811 1.00 . A A . 12 ARG HB2 1 1
4 2441 1 1 15 ARG HB3 H -4.672 -3.594 -8.523 1.00 . A A . 12 ARG HB3 1 1
4 2442 1 1 15 ARG HD2 H -2.425 -3.035 -10.275 1.00 . A A . 12 ARG HD2 1 1
4 2443 1 1 15 ARG HD3 H -3.521 -1.762 -9.744 1.00 . A A . 12 ARG HD3 1 1
4 2444 1 1 15 ARG HE H -0.615 -1.631 -9.885 1.00 . A A . 12 ARG HE 1 1
4 2445 1 1 15 ARG HG2 H -2.947 -2.170 -7.446 1.00 . A A . 12 ARG HG2 1 1
4 2446 1 1 15 ARG HG3 H -1.734 -3.357 -7.926 1.00 . A A . 12 ARG HG3 1 1
4 2447 1 1 15 ARG HH11 H -3.601 -0.093 -8.868 1.00 . A A . 12 ARG HH11 1 1
4 2448 1 1 15 ARG HH12 H -2.871 1.468 -8.658 1.00 . A A . 12 ARG HH12 1 1
4 2449 1 1 15 ARG HH21 H 0.343 0.425 -9.606 1.00 . A A . 12 ARG HH21 1 1
4 2450 1 1 15 ARG HH22 H -0.633 1.765 -9.095 1.00 . A A . 12 ARG HH22 1 1
4 2451 1 1 15 ARG N N -2.721 -5.083 -6.208 1.00 . A A . 12 ARG N 1 1
4 2452 1 1 15 ARG NE N -1.494 -1.295 -9.594 1.00 . A A . 12 ARG NE 1 1
4 2453 1 1 15 ARG NH1 N -2.790 0.496 -8.905 1.00 . A A . 12 ARG NH1 1 1
4 2454 1 1 15 ARG NH2 N -0.550 0.792 -9.328 1.00 . A A . 12 ARG NH2 1 1
4 2455 1 1 15 ARG O O -5.931 -5.660 -7.638 1.00 . A A . 12 ARG O 1 1
4 2456 1 1 16 GLY C C -7.208 -7.128 -4.882 1.00 . A A . 13 GLY C 1 1
4 2457 1 1 16 GLY CA C -5.986 -7.571 -5.657 1.00 . A A . 13 GLY CA 1 1
4 2458 1 1 16 GLY H H -4.278 -6.444 -5.128 1.00 . A A . 13 GLY H 1 1
4 2459 1 1 16 GLY HA2 H -6.291 -7.879 -6.645 1.00 . A A . 13 GLY HA2 1 1
4 2460 1 1 16 GLY HA3 H -5.537 -8.413 -5.151 1.00 . A A . 13 GLY HA3 1 1
4 2461 1 1 16 GLY N N -5.004 -6.516 -5.778 1.00 . A A . 13 GLY N 1 1
4 2462 1 1 16 GLY O O -8.275 -6.924 -5.459 1.00 . A A . 13 GLY O 1 1
4 2463 1 1 17 VAL C C -7.900 -5.190 -2.119 1.00 . A A . 14 VAL C 1 1
4 2464 1 1 17 VAL CA C -8.166 -6.561 -2.728 1.00 . A A . 14 VAL CA 1 1
4 2465 1 1 17 VAL CB C -8.437 -7.586 -1.603 1.00 . A A . 14 VAL CB 1 1
4 2466 1 1 17 VAL CG1 C -8.644 -8.974 -2.184 1.00 . A A . 14 VAL CG1 1 1
4 2467 1 1 17 VAL CG2 C -7.308 -7.602 -0.584 1.00 . A A . 14 VAL CG2 1 1
4 2468 1 1 17 VAL H H -6.176 -7.112 -3.171 1.00 . A A . 14 VAL H 1 1
4 2469 1 1 17 VAL HA H -9.049 -6.498 -3.349 1.00 . A A . 14 VAL HA 1 1
4 2470 1 1 17 VAL HB H -9.346 -7.297 -1.094 1.00 . A A . 14 VAL HB 1 1
4 2471 1 1 17 VAL HG11 H -7.760 -9.270 -2.725 1.00 . A A . 14 VAL HG11 1 1
4 2472 1 1 17 VAL HG12 H -9.489 -8.963 -2.854 1.00 . A A . 14 VAL HG12 1 1
4 2473 1 1 17 VAL HG13 H -8.827 -9.675 -1.383 1.00 . A A . 14 VAL HG13 1 1
4 2474 1 1 17 VAL HG21 H -7.510 -8.354 0.164 1.00 . A A . 14 VAL HG21 1 1
4 2475 1 1 17 VAL HG22 H -7.237 -6.634 -0.110 1.00 . A A . 14 VAL HG22 1 1
4 2476 1 1 17 VAL HG23 H -6.377 -7.827 -1.080 1.00 . A A . 14 VAL HG23 1 1
4 2477 1 1 17 VAL N N -7.056 -6.963 -3.576 1.00 . A A . 14 VAL N 1 1
4 2478 1 1 17 VAL O O -6.944 -4.511 -2.507 1.00 . A A . 14 VAL O 1 1
4 2479 1 1 18 ASP C C -7.268 -3.388 0.210 1.00 . A A . 15 ASP C 1 1
4 2480 1 1 18 ASP CA C -8.610 -3.503 -0.511 1.00 . A A . 15 ASP CA 1 1
4 2481 1 1 18 ASP CB C -9.752 -3.293 0.490 1.00 . A A . 15 ASP CB 1 1
4 2482 1 1 18 ASP CG C -9.731 -4.289 1.634 1.00 . A A . 15 ASP CG 1 1
4 2483 1 1 18 ASP H H -9.508 -5.359 -0.949 1.00 . A A . 15 ASP H 1 1
4 2484 1 1 18 ASP HA H -8.662 -2.732 -1.263 1.00 . A A . 15 ASP HA 1 1
4 2485 1 1 18 ASP HB2 H -9.676 -2.300 0.905 1.00 . A A . 15 ASP HB2 1 1
4 2486 1 1 18 ASP HB3 H -10.695 -3.389 -0.027 1.00 . A A . 15 ASP HB3 1 1
4 2487 1 1 18 ASP N N -8.751 -4.784 -1.186 1.00 . A A . 15 ASP N 1 1
4 2488 1 1 18 ASP O O -6.719 -4.374 0.710 1.00 . A A . 15 ASP O 1 1
4 2489 1 1 18 ASP OD1 O -10.355 -5.362 1.506 1.00 . A A . 15 ASP OD1 1 1
4 2490 1 1 18 ASP OD2 O -9.103 -4.001 2.675 1.00 . A A . 15 ASP OD2 1 1
4 2491 1 1 19 GLY C C -5.807 -1.527 2.397 1.00 . A A . 16 GLY C 1 1
4 2492 1 1 19 GLY CA C -5.520 -1.908 0.965 1.00 . A A . 16 GLY CA 1 1
4 2493 1 1 19 GLY H H -7.194 -1.447 -0.236 1.00 . A A . 16 GLY H 1 1
4 2494 1 1 19 GLY HA2 H -4.900 -2.793 0.951 1.00 . A A . 16 GLY HA2 1 1
4 2495 1 1 19 GLY HA3 H -4.994 -1.099 0.485 1.00 . A A . 16 GLY HA3 1 1
4 2496 1 1 19 GLY N N -6.741 -2.176 0.238 1.00 . A A . 16 GLY N 1 1
4 2497 1 1 19 GLY O O -5.592 -0.386 2.804 1.00 . A A . 16 GLY O 1 1
4 2498 1 1 20 LYS C C -5.493 -1.796 5.387 1.00 . A A . 17 LYS C 1 1
4 2499 1 1 20 LYS CA C -6.674 -2.282 4.549 1.00 . A A . 17 LYS CA 1 1
4 2500 1 1 20 LYS CB C -7.231 -3.573 5.133 1.00 . A A . 17 LYS CB 1 1
4 2501 1 1 20 LYS CD C -6.910 -6.041 5.418 1.00 . A A . 17 LYS CD 1 1
4 2502 1 1 20 LYS CE C -8.375 -6.389 5.193 1.00 . A A . 17 LYS CE 1 1
4 2503 1 1 20 LYS CG C -6.498 -4.808 4.647 1.00 . A A . 17 LYS CG 1 1
4 2504 1 1 20 LYS H H -6.456 -3.376 2.748 1.00 . A A . 17 LYS H 1 1
4 2505 1 1 20 LYS HA H -7.446 -1.535 4.576 1.00 . A A . 17 LYS HA 1 1
4 2506 1 1 20 LYS HB2 H -7.155 -3.533 6.209 1.00 . A A . 17 LYS HB2 1 1
4 2507 1 1 20 LYS HB3 H -8.269 -3.665 4.855 1.00 . A A . 17 LYS HB3 1 1
4 2508 1 1 20 LYS HD2 H -6.298 -6.870 5.103 1.00 . A A . 17 LYS HD2 1 1
4 2509 1 1 20 LYS HD3 H -6.751 -5.853 6.470 1.00 . A A . 17 LYS HD3 1 1
4 2510 1 1 20 LYS HE2 H -8.579 -7.339 5.664 1.00 . A A . 17 LYS HE2 1 1
4 2511 1 1 20 LYS HE3 H -8.985 -5.625 5.649 1.00 . A A . 17 LYS HE3 1 1
4 2512 1 1 20 LYS HG2 H -6.727 -4.959 3.603 1.00 . A A . 17 LYS HG2 1 1
4 2513 1 1 20 LYS HG3 H -5.438 -4.655 4.763 1.00 . A A . 17 LYS HG3 1 1
4 2514 1 1 20 LYS HZ1 H -8.027 -7.091 3.256 1.00 . A A . 17 LYS HZ1 1 1
4 2515 1 1 20 LYS HZ2 H -8.705 -5.537 3.307 1.00 . A A . 17 LYS HZ2 1 1
4 2516 1 1 20 LYS HZ3 H -9.662 -6.893 3.628 1.00 . A A . 17 LYS HZ3 1 1
4 2517 1 1 20 LYS N N -6.312 -2.490 3.152 1.00 . A A . 17 LYS N 1 1
4 2518 1 1 20 LYS NZ N -8.715 -6.485 3.747 1.00 . A A . 17 LYS NZ 1 1
4 2519 1 1 20 LYS O O -5.669 -1.037 6.339 1.00 . A A . 17 LYS O 1 1
4 2520 1 1 21 TYR C C -2.404 -0.685 4.994 1.00 . A A . 18 TYR C 1 1
4 2521 1 1 21 TYR CA C -3.100 -1.817 5.742 1.00 . A A . 18 TYR CA 1 1
4 2522 1 1 21 TYR CB C -2.163 -3.013 5.937 1.00 . A A . 18 TYR CB 1 1
4 2523 1 1 21 TYR CD1 C -3.722 -4.606 7.119 1.00 . A A . 18 TYR CD1 1 1
4 2524 1 1 21 TYR CD2 C -1.696 -3.995 8.213 1.00 . A A . 18 TYR CD2 1 1
4 2525 1 1 21 TYR CE1 C -4.068 -5.404 8.191 1.00 . A A . 18 TYR CE1 1 1
4 2526 1 1 21 TYR CE2 C -2.032 -4.791 9.288 1.00 . A A . 18 TYR CE2 1 1
4 2527 1 1 21 TYR CG C -2.535 -3.889 7.111 1.00 . A A . 18 TYR CG 1 1
4 2528 1 1 21 TYR CZ C -3.219 -5.493 9.273 1.00 . A A . 18 TYR CZ 1 1
4 2529 1 1 21 TYR H H -4.209 -2.814 4.247 1.00 . A A . 18 TYR H 1 1
4 2530 1 1 21 TYR HA H -3.407 -1.453 6.711 1.00 . A A . 18 TYR HA 1 1
4 2531 1 1 21 TYR HB2 H -2.184 -3.626 5.049 1.00 . A A . 18 TYR HB2 1 1
4 2532 1 1 21 TYR HB3 H -1.163 -2.655 6.096 1.00 . A A . 18 TYR HB3 1 1
4 2533 1 1 21 TYR HD1 H -4.381 -4.531 6.272 1.00 . A A . 18 TYR HD1 1 1
4 2534 1 1 21 TYR HD2 H -0.768 -3.443 8.221 1.00 . A A . 18 TYR HD2 1 1
4 2535 1 1 21 TYR HE1 H -4.999 -5.953 8.176 1.00 . A A . 18 TYR HE1 1 1
4 2536 1 1 21 TYR HE2 H -1.367 -4.861 10.138 1.00 . A A . 18 TYR HE2 1 1
4 2537 1 1 21 TYR HH H -3.862 -7.144 10.035 1.00 . A A . 18 TYR HH 1 1
4 2538 1 1 21 TYR N N -4.296 -2.226 5.028 1.00 . A A . 18 TYR N 1 1
4 2539 1 1 21 TYR O O -2.477 -0.602 3.767 1.00 . A A . 18 TYR O 1 1
4 2540 1 1 21 TYR OH O -3.564 -6.279 10.351 1.00 . A A . 18 TYR OH 1 1
4 2541 1 1 22 LYS C C 0.320 1.527 5.615 1.00 . A A . 19 LYS C 1 1
4 2542 1 1 22 LYS CA C -1.118 1.365 5.128 1.00 . A A . 19 LYS CA 1 1
4 2543 1 1 22 LYS CB C -1.949 2.616 5.455 1.00 . A A . 19 LYS CB 1 1
4 2544 1 1 22 LYS CD C -0.480 4.671 5.208 1.00 . A A . 19 LYS CD 1 1
4 2545 1 1 22 LYS CE C -0.979 5.683 6.236 1.00 . A A . 19 LYS CE 1 1
4 2546 1 1 22 LYS CG C -1.607 3.841 4.609 1.00 . A A . 19 LYS CG 1 1
4 2547 1 1 22 LYS H H -1.658 0.048 6.698 1.00 . A A . 19 LYS H 1 1
4 2548 1 1 22 LYS HA H -1.110 1.217 4.058 1.00 . A A . 19 LYS HA 1 1
4 2549 1 1 22 LYS HB2 H -2.993 2.387 5.305 1.00 . A A . 19 LYS HB2 1 1
4 2550 1 1 22 LYS HB3 H -1.793 2.870 6.493 1.00 . A A . 19 LYS HB3 1 1
4 2551 1 1 22 LYS HD2 H 0.222 4.006 5.688 1.00 . A A . 19 LYS HD2 1 1
4 2552 1 1 22 LYS HD3 H 0.020 5.202 4.409 1.00 . A A . 19 LYS HD3 1 1
4 2553 1 1 22 LYS HE2 H -0.142 6.276 6.569 1.00 . A A . 19 LYS HE2 1 1
4 2554 1 1 22 LYS HE3 H -1.703 6.328 5.759 1.00 . A A . 19 LYS HE3 1 1
4 2555 1 1 22 LYS HG2 H -1.307 3.511 3.627 1.00 . A A . 19 LYS HG2 1 1
4 2556 1 1 22 LYS HG3 H -2.488 4.458 4.524 1.00 . A A . 19 LYS HG3 1 1
4 2557 1 1 22 LYS HZ1 H -2.447 4.498 7.141 1.00 . A A . 19 LYS HZ1 1 1
4 2558 1 1 22 LYS HZ2 H -1.900 5.772 8.105 1.00 . A A . 19 LYS HZ2 1 1
4 2559 1 1 22 LYS HZ3 H -0.934 4.408 7.889 1.00 . A A . 19 LYS HZ3 1 1
4 2560 1 1 22 LYS N N -1.738 0.192 5.730 1.00 . A A . 19 LYS N 1 1
4 2561 1 1 22 LYS NZ N -1.609 5.044 7.423 1.00 . A A . 19 LYS NZ 1 1
4 2562 1 1 22 LYS O O 0.631 1.223 6.765 1.00 . A A . 19 LYS O 1 1
4 2563 1 1 23 CYS C C 2.797 3.679 5.432 1.00 . A A . 20 CYS C 1 1
4 2564 1 1 23 CYS CA C 2.592 2.224 5.038 1.00 . A A . 20 CYS CA 1 1
4 2565 1 1 23 CYS CB C 3.458 1.890 3.820 1.00 . A A . 20 CYS CB 1 1
4 2566 1 1 23 CYS H H 0.864 2.205 3.818 1.00 . A A . 20 CYS H 1 1
4 2567 1 1 23 CYS HA H 2.869 1.580 5.861 1.00 . A A . 20 CYS HA 1 1
4 2568 1 1 23 CYS HB2 H 3.188 0.914 3.456 1.00 . A A . 20 CYS HB2 1 1
4 2569 1 1 23 CYS HB3 H 3.271 2.620 3.046 1.00 . A A . 20 CYS HB3 1 1
4 2570 1 1 23 CYS N N 1.187 1.996 4.723 1.00 . A A . 20 CYS N 1 1
4 2571 1 1 23 CYS O O 2.802 4.553 4.571 1.00 . A A . 20 CYS O 1 1
4 2572 1 1 23 CYS SG S 5.233 1.865 4.130 1.00 . A A . 20 CYS SG 1 1
4 2573 1 1 24 PRO C C 4.334 6.061 6.703 1.00 . A A . 21 PRO C 1 1
4 2574 1 1 24 PRO CA C 3.094 5.343 7.231 1.00 . A A . 21 PRO CA 1 1
4 2575 1 1 24 PRO CB C 3.188 5.165 8.750 1.00 . A A . 21 PRO CB 1 1
4 2576 1 1 24 PRO CD C 3.073 2.974 7.813 1.00 . A A . 21 PRO CD 1 1
4 2577 1 1 24 PRO CG C 3.659 3.766 8.945 1.00 . A A . 21 PRO CG 1 1
4 2578 1 1 24 PRO HA H 2.218 5.925 6.989 1.00 . A A . 21 PRO HA 1 1
4 2579 1 1 24 PRO HB2 H 3.892 5.879 9.153 1.00 . A A . 21 PRO HB2 1 1
4 2580 1 1 24 PRO HB3 H 2.217 5.319 9.194 1.00 . A A . 21 PRO HB3 1 1
4 2581 1 1 24 PRO HD2 H 3.733 2.165 7.538 1.00 . A A . 21 PRO HD2 1 1
4 2582 1 1 24 PRO HD3 H 2.098 2.595 8.080 1.00 . A A . 21 PRO HD3 1 1
4 2583 1 1 24 PRO HG2 H 4.739 3.733 8.907 1.00 . A A . 21 PRO HG2 1 1
4 2584 1 1 24 PRO HG3 H 3.305 3.388 9.892 1.00 . A A . 21 PRO HG3 1 1
4 2585 1 1 24 PRO N N 2.975 3.965 6.730 1.00 . A A . 21 PRO N 1 1
4 2586 1 1 24 PRO O O 4.429 7.287 6.764 1.00 . A A . 21 PRO O 1 1
4 2587 1 1 25 LYS C C 6.296 6.571 4.349 1.00 . A A . 22 LYS C 1 1
4 2588 1 1 25 LYS CA C 6.520 5.838 5.669 1.00 . A A . 22 LYS CA 1 1
4 2589 1 1 25 LYS CB C 7.539 4.719 5.458 1.00 . A A . 22 LYS CB 1 1
4 2590 1 1 25 LYS CD C 8.547 4.574 7.765 1.00 . A A . 22 LYS CD 1 1
4 2591 1 1 25 LYS CE C 8.877 3.650 8.929 1.00 . A A . 22 LYS CE 1 1
4 2592 1 1 25 LYS CG C 7.778 3.843 6.678 1.00 . A A . 22 LYS CG 1 1
4 2593 1 1 25 LYS H H 5.106 4.328 6.112 1.00 . A A . 22 LYS H 1 1
4 2594 1 1 25 LYS HA H 6.903 6.533 6.401 1.00 . A A . 22 LYS HA 1 1
4 2595 1 1 25 LYS HB2 H 7.195 4.087 4.654 1.00 . A A . 22 LYS HB2 1 1
4 2596 1 1 25 LYS HB3 H 8.482 5.161 5.173 1.00 . A A . 22 LYS HB3 1 1
4 2597 1 1 25 LYS HD2 H 9.468 4.955 7.347 1.00 . A A . 22 LYS HD2 1 1
4 2598 1 1 25 LYS HD3 H 7.948 5.395 8.126 1.00 . A A . 22 LYS HD3 1 1
4 2599 1 1 25 LYS HE2 H 9.437 4.207 9.665 1.00 . A A . 22 LYS HE2 1 1
4 2600 1 1 25 LYS HE3 H 7.954 3.302 9.367 1.00 . A A . 22 LYS HE3 1 1
4 2601 1 1 25 LYS HG2 H 6.823 3.535 7.077 1.00 . A A . 22 LYS HG2 1 1
4 2602 1 1 25 LYS HG3 H 8.341 2.973 6.376 1.00 . A A . 22 LYS HG3 1 1
4 2603 1 1 25 LYS HZ1 H 9.885 1.862 9.317 1.00 . A A . 22 LYS HZ1 1 1
4 2604 1 1 25 LYS HZ2 H 10.586 2.786 8.087 1.00 . A A . 22 LYS HZ2 1 1
4 2605 1 1 25 LYS HZ3 H 9.164 1.919 7.789 1.00 . A A . 22 LYS HZ3 1 1
4 2606 1 1 25 LYS N N 5.269 5.291 6.173 1.00 . A A . 22 LYS N 1 1
4 2607 1 1 25 LYS NZ N 9.684 2.474 8.499 1.00 . A A . 22 LYS NZ 1 1
4 2608 1 1 25 LYS O O 6.546 7.769 4.243 1.00 . A A . 22 LYS O 1 1
4 2609 1 1 26 CYS C C 4.168 6.829 1.829 1.00 . A A . 23 CYS C 1 1
4 2610 1 1 26 CYS CA C 5.617 6.401 2.024 1.00 . A A . 23 CYS CA 1 1
4 2611 1 1 26 CYS CB C 6.014 5.371 0.965 1.00 . A A . 23 CYS CB 1 1
4 2612 1 1 26 CYS H H 5.577 4.909 3.513 1.00 . A A . 23 CYS H 1 1
4 2613 1 1 26 CYS HA H 6.255 7.268 1.930 1.00 . A A . 23 CYS HA 1 1
4 2614 1 1 26 CYS HB2 H 5.874 5.792 -0.016 1.00 . A A . 23 CYS HB2 1 1
4 2615 1 1 26 CYS HB3 H 7.055 5.118 1.094 1.00 . A A . 23 CYS HB3 1 1
4 2616 1 1 26 CYS N N 5.812 5.842 3.352 1.00 . A A . 23 CYS N 1 1
4 2617 1 1 26 CYS O O 3.883 7.832 1.171 1.00 . A A . 23 CYS O 1 1
4 2618 1 1 26 CYS SG S 5.064 3.835 1.048 1.00 . A A . 23 CYS SG 1 1
4 2619 1 1 27 GLY C C 1.124 5.385 1.417 1.00 . A A . 24 GLY C 1 1
4 2620 1 1 27 GLY CA C 1.851 6.366 2.310 1.00 . A A . 24 GLY CA 1 1
4 2621 1 1 27 GLY H H 3.548 5.274 2.923 1.00 . A A . 24 GLY H 1 1
4 2622 1 1 27 GLY HA2 H 1.416 6.331 3.298 1.00 . A A . 24 GLY HA2 1 1
4 2623 1 1 27 GLY HA3 H 1.733 7.361 1.908 1.00 . A A . 24 GLY HA3 1 1
4 2624 1 1 27 GLY N N 3.258 6.062 2.412 1.00 . A A . 24 GLY N 1 1
4 2625 1 1 27 GLY O O -0.001 5.642 0.991 1.00 . A A . 24 GLY O 1 1
4 2626 1 1 28 VAL C C 0.160 2.410 0.965 1.00 . A A . 25 VAL C 1 1
4 2627 1 1 28 VAL CA C 1.193 3.266 0.238 1.00 . A A . 25 VAL CA 1 1
4 2628 1 1 28 VAL CB C 2.285 2.354 -0.376 1.00 . A A . 25 VAL CB 1 1
4 2629 1 1 28 VAL CG1 C 2.726 1.273 0.601 1.00 . A A . 25 VAL CG1 1 1
4 2630 1 1 28 VAL CG2 C 1.812 1.740 -1.686 1.00 . A A . 25 VAL CG2 1 1
4 2631 1 1 28 VAL H H 2.640 4.086 1.542 1.00 . A A . 25 VAL H 1 1
4 2632 1 1 28 VAL HA H 0.702 3.795 -0.567 1.00 . A A . 25 VAL HA 1 1
4 2633 1 1 28 VAL HB H 3.145 2.971 -0.590 1.00 . A A . 25 VAL HB 1 1
4 2634 1 1 28 VAL HG11 H 3.237 0.490 0.061 1.00 . A A . 25 VAL HG11 1 1
4 2635 1 1 28 VAL HG12 H 1.863 0.860 1.109 1.00 . A A . 25 VAL HG12 1 1
4 2636 1 1 28 VAL HG13 H 3.402 1.702 1.327 1.00 . A A . 25 VAL HG13 1 1
4 2637 1 1 28 VAL HG21 H 2.600 1.130 -2.102 1.00 . A A . 25 VAL HG21 1 1
4 2638 1 1 28 VAL HG22 H 1.560 2.525 -2.382 1.00 . A A . 25 VAL HG22 1 1
4 2639 1 1 28 VAL HG23 H 0.942 1.128 -1.502 1.00 . A A . 25 VAL HG23 1 1
4 2640 1 1 28 VAL N N 1.765 4.255 1.136 1.00 . A A . 25 VAL N 1 1
4 2641 1 1 28 VAL O O 0.173 2.301 2.193 1.00 . A A . 25 VAL O 1 1
4 2642 1 1 29 ARG C C -1.547 -0.482 0.253 1.00 . A A . 26 ARG C 1 1
4 2643 1 1 29 ARG CA C -1.761 0.948 0.729 1.00 . A A . 26 ARG CA 1 1
4 2644 1 1 29 ARG CB C -3.142 1.437 0.289 1.00 . A A . 26 ARG CB 1 1
4 2645 1 1 29 ARG CD C -4.037 2.213 2.492 1.00 . A A . 26 ARG CD 1 1
4 2646 1 1 29 ARG CG C -3.657 2.625 1.082 1.00 . A A . 26 ARG CG 1 1
4 2647 1 1 29 ARG CZ C -5.599 3.081 4.192 1.00 . A A . 26 ARG CZ 1 1
4 2648 1 1 29 ARG H H -0.686 1.960 -0.773 1.00 . A A . 26 ARG H 1 1
4 2649 1 1 29 ARG HA H -1.699 0.977 1.806 1.00 . A A . 26 ARG HA 1 1
4 2650 1 1 29 ARG HB2 H -3.095 1.720 -0.753 1.00 . A A . 26 ARG HB2 1 1
4 2651 1 1 29 ARG HB3 H -3.847 0.627 0.399 1.00 . A A . 26 ARG HB3 1 1
4 2652 1 1 29 ARG HD2 H -4.700 1.363 2.438 1.00 . A A . 26 ARG HD2 1 1
4 2653 1 1 29 ARG HD3 H -3.141 1.933 3.025 1.00 . A A . 26 ARG HD3 1 1
4 2654 1 1 29 ARG HE H -4.466 4.212 2.989 1.00 . A A . 26 ARG HE 1 1
4 2655 1 1 29 ARG HG2 H -2.884 3.377 1.131 1.00 . A A . 26 ARG HG2 1 1
4 2656 1 1 29 ARG HG3 H -4.525 3.030 0.587 1.00 . A A . 26 ARG HG3 1 1
4 2657 1 1 29 ARG HH11 H -5.625 1.062 3.981 1.00 . A A . 26 ARG HH11 1 1
4 2658 1 1 29 ARG HH12 H -6.671 1.700 5.214 1.00 . A A . 26 ARG HH12 1 1
4 2659 1 1 29 ARG HH21 H -5.860 5.045 4.607 1.00 . A A . 26 ARG HH21 1 1
4 2660 1 1 29 ARG HH22 H -6.790 3.951 5.582 1.00 . A A . 26 ARG HH22 1 1
4 2661 1 1 29 ARG N N -0.730 1.816 0.195 1.00 . A A . 26 ARG N 1 1
4 2662 1 1 29 ARG NE N -4.706 3.287 3.224 1.00 . A A . 26 ARG NE 1 1
4 2663 1 1 29 ARG NH1 N -5.995 1.849 4.486 1.00 . A A . 26 ARG NH1 1 1
4 2664 1 1 29 ARG NH2 N -6.127 4.108 4.842 1.00 . A A . 26 ARG NH2 1 1
4 2665 1 1 29 ARG O O -1.462 -0.738 -0.946 1.00 . A A . 26 ARG O 1 1
4 2666 1 1 30 TYR C C -2.412 -3.632 1.527 1.00 . A A . 27 TYR C 1 1
4 2667 1 1 30 TYR CA C -1.323 -2.817 0.858 1.00 . A A . 27 TYR CA 1 1
4 2668 1 1 30 TYR CB C 0.050 -3.383 1.236 1.00 . A A . 27 TYR CB 1 1
4 2669 1 1 30 TYR CD1 C 0.183 -2.415 3.553 1.00 . A A . 27 TYR CD1 1 1
4 2670 1 1 30 TYR CD2 C 2.062 -2.152 2.123 1.00 . A A . 27 TYR CD2 1 1
4 2671 1 1 30 TYR CE1 C 0.846 -1.745 4.553 1.00 . A A . 27 TYR CE1 1 1
4 2672 1 1 30 TYR CE2 C 2.731 -1.477 3.122 1.00 . A A . 27 TYR CE2 1 1
4 2673 1 1 30 TYR CG C 0.776 -2.633 2.324 1.00 . A A . 27 TYR CG 1 1
4 2674 1 1 30 TYR CZ C 2.114 -1.280 4.337 1.00 . A A . 27 TYR CZ 1 1
4 2675 1 1 30 TYR H H -1.505 -1.141 2.137 1.00 . A A . 27 TYR H 1 1
4 2676 1 1 30 TYR HA H -1.443 -2.906 -0.211 1.00 . A A . 27 TYR HA 1 1
4 2677 1 1 30 TYR HB2 H -0.080 -4.398 1.578 1.00 . A A . 27 TYR HB2 1 1
4 2678 1 1 30 TYR HB3 H 0.677 -3.392 0.361 1.00 . A A . 27 TYR HB3 1 1
4 2679 1 1 30 TYR HD1 H -0.816 -2.783 3.723 1.00 . A A . 27 TYR HD1 1 1
4 2680 1 1 30 TYR HD2 H 2.539 -2.310 1.167 1.00 . A A . 27 TYR HD2 1 1
4 2681 1 1 30 TYR HE1 H 0.363 -1.577 5.498 1.00 . A A . 27 TYR HE1 1 1
4 2682 1 1 30 TYR HE2 H 3.733 -1.111 2.950 1.00 . A A . 27 TYR HE2 1 1
4 2683 1 1 30 TYR HH H 2.588 -1.062 6.188 1.00 . A A . 27 TYR HH 1 1
4 2684 1 1 30 TYR N N -1.457 -1.408 1.190 1.00 . A A . 27 TYR N 1 1
4 2685 1 1 30 TYR O O -2.918 -3.281 2.590 1.00 . A A . 27 TYR O 1 1
4 2686 1 1 30 TYR OH O 2.771 -0.625 5.348 1.00 . A A . 27 TYR OH 1 1
4 2687 1 1 31 CYS C C -3.463 -6.289 2.634 1.00 . A A . 28 CYS C 1 1
4 2688 1 1 31 CYS CA C -3.830 -5.593 1.329 1.00 . A A . 28 CYS CA 1 1
4 2689 1 1 31 CYS CB C -4.162 -6.631 0.251 1.00 . A A . 28 CYS CB 1 1
4 2690 1 1 31 CYS H H -2.297 -4.946 0.046 1.00 . A A . 28 CYS H 1 1
4 2691 1 1 31 CYS HA H -4.702 -4.979 1.498 1.00 . A A . 28 CYS HA 1 1
4 2692 1 1 31 CYS HB2 H -4.990 -7.236 0.589 1.00 . A A . 28 CYS HB2 1 1
4 2693 1 1 31 CYS HB3 H -4.451 -6.120 -0.653 1.00 . A A . 28 CYS HB3 1 1
4 2694 1 1 31 CYS N N -2.763 -4.726 0.873 1.00 . A A . 28 CYS N 1 1
4 2695 1 1 31 CYS O O -4.338 -6.600 3.434 1.00 . A A . 28 CYS O 1 1
4 2696 1 1 31 CYS SG S -2.795 -7.746 -0.158 1.00 . A A . 28 CYS SG 1 1
4 2697 1 1 32 SER C C -0.194 -7.110 4.199 1.00 . A A . 29 SER C 1 1
4 2698 1 1 32 SER CA C -1.705 -7.240 4.035 1.00 . A A . 29 SER CA 1 1
4 2699 1 1 32 SER CB C -2.083 -8.729 3.963 1.00 . A A . 29 SER CB 1 1
4 2700 1 1 32 SER H H -1.502 -6.174 2.217 1.00 . A A . 29 SER H 1 1
4 2701 1 1 32 SER HA H -2.184 -6.797 4.897 1.00 . A A . 29 SER HA 1 1
4 2702 1 1 32 SER HB2 H -1.741 -9.137 3.024 1.00 . A A . 29 SER HB2 1 1
4 2703 1 1 32 SER HB3 H -1.605 -9.256 4.775 1.00 . A A . 29 SER HB3 1 1
4 2704 1 1 32 SER HG H -3.939 -8.100 3.813 1.00 . A A . 29 SER HG 1 1
4 2705 1 1 32 SER N N -2.167 -6.520 2.853 1.00 . A A . 29 SER N 1 1
4 2706 1 1 32 SER O O 0.467 -6.438 3.399 1.00 . A A . 29 SER O 1 1
4 2707 1 1 32 SER OG O -3.485 -8.923 4.057 1.00 . A A . 29 SER OG 1 1
4 2708 1 1 33 LEU C C 2.569 -8.368 4.337 1.00 . A A . 30 LEU C 1 1
4 2709 1 1 33 LEU CA C 1.777 -7.759 5.493 1.00 . A A . 30 LEU CA 1 1
4 2710 1 1 33 LEU CB C 2.059 -8.534 6.785 1.00 . A A . 30 LEU CB 1 1
4 2711 1 1 33 LEU CD1 C 3.826 -7.038 7.746 1.00 . A A . 30 LEU CD1 1 1
4 2712 1 1 33 LEU CD2 C 3.700 -9.429 8.453 1.00 . A A . 30 LEU CD2 1 1
4 2713 1 1 33 LEU CG C 3.496 -8.455 7.305 1.00 . A A . 30 LEU CG 1 1
4 2714 1 1 33 LEU H H -0.247 -8.288 5.815 1.00 . A A . 30 LEU H 1 1
4 2715 1 1 33 LEU HA H 2.081 -6.730 5.624 1.00 . A A . 30 LEU HA 1 1
4 2716 1 1 33 LEU HB2 H 1.400 -8.159 7.554 1.00 . A A . 30 LEU HB2 1 1
4 2717 1 1 33 LEU HB3 H 1.821 -9.573 6.611 1.00 . A A . 30 LEU HB3 1 1
4 2718 1 1 33 LEU HD11 H 3.758 -6.373 6.899 1.00 . A A . 30 LEU HD11 1 1
4 2719 1 1 33 LEU HD12 H 4.826 -7.010 8.148 1.00 . A A . 30 LEU HD12 1 1
4 2720 1 1 33 LEU HD13 H 3.125 -6.725 8.506 1.00 . A A . 30 LEU HD13 1 1
4 2721 1 1 33 LEU HD21 H 3.023 -9.185 9.257 1.00 . A A . 30 LEU HD21 1 1
4 2722 1 1 33 LEU HD22 H 4.719 -9.362 8.806 1.00 . A A . 30 LEU HD22 1 1
4 2723 1 1 33 LEU HD23 H 3.504 -10.435 8.110 1.00 . A A . 30 LEU HD23 1 1
4 2724 1 1 33 LEU HG H 4.176 -8.724 6.510 1.00 . A A . 30 LEU HG 1 1
4 2725 1 1 33 LEU N N 0.343 -7.775 5.216 1.00 . A A . 30 LEU N 1 1
4 2726 1 1 33 LEU O O 3.727 -8.015 4.109 1.00 . A A . 30 LEU O 1 1
4 2727 1 1 34 LYS C C 3.081 -8.939 1.441 1.00 . A A . 31 LYS C 1 1
4 2728 1 1 34 LYS CA C 2.568 -9.943 2.471 1.00 . A A . 31 LYS CA 1 1
4 2729 1 1 34 LYS CB C 1.592 -10.917 1.812 1.00 . A A . 31 LYS CB 1 1
4 2730 1 1 34 LYS CD C 2.231 -12.795 3.364 1.00 . A A . 31 LYS CD 1 1
4 2731 1 1 34 LYS CE C 1.718 -13.947 4.211 1.00 . A A . 31 LYS CE 1 1
4 2732 1 1 34 LYS CG C 1.086 -12.004 2.749 1.00 . A A . 31 LYS CG 1 1
4 2733 1 1 34 LYS H H 1.009 -9.507 3.837 1.00 . A A . 31 LYS H 1 1
4 2734 1 1 34 LYS HA H 3.409 -10.501 2.855 1.00 . A A . 31 LYS HA 1 1
4 2735 1 1 34 LYS HB2 H 0.739 -10.362 1.449 1.00 . A A . 31 LYS HB2 1 1
4 2736 1 1 34 LYS HB3 H 2.082 -11.392 0.977 1.00 . A A . 31 LYS HB3 1 1
4 2737 1 1 34 LYS HD2 H 2.851 -13.189 2.573 1.00 . A A . 31 LYS HD2 1 1
4 2738 1 1 34 LYS HD3 H 2.817 -12.135 3.987 1.00 . A A . 31 LYS HD3 1 1
4 2739 1 1 34 LYS HE2 H 1.075 -13.550 4.981 1.00 . A A . 31 LYS HE2 1 1
4 2740 1 1 34 LYS HE3 H 1.151 -14.615 3.581 1.00 . A A . 31 LYS HE3 1 1
4 2741 1 1 34 LYS HG2 H 0.518 -11.542 3.543 1.00 . A A . 31 LYS HG2 1 1
4 2742 1 1 34 LYS HG3 H 0.451 -12.678 2.193 1.00 . A A . 31 LYS HG3 1 1
4 2743 1 1 34 LYS HZ1 H 3.475 -15.073 4.130 1.00 . A A . 31 LYS HZ1 1 1
4 2744 1 1 34 LYS HZ2 H 2.440 -15.509 5.392 1.00 . A A . 31 LYS HZ2 1 1
4 2745 1 1 34 LYS HZ3 H 3.353 -14.091 5.502 1.00 . A A . 31 LYS HZ3 1 1
4 2746 1 1 34 LYS N N 1.930 -9.272 3.602 1.00 . A A . 31 LYS N 1 1
4 2747 1 1 34 LYS NZ N 2.824 -14.707 4.853 1.00 . A A . 31 LYS NZ 1 1
4 2748 1 1 34 LYS O O 4.193 -9.075 0.931 1.00 . A A . 31 LYS O 1 1
4 2749 1 1 35 CYS C C 3.481 -5.801 0.940 1.00 . A A . 32 CYS C 1 1
4 2750 1 1 35 CYS CA C 2.696 -6.888 0.211 1.00 . A A . 32 CYS CA 1 1
4 2751 1 1 35 CYS CB C 1.487 -6.300 -0.517 1.00 . A A . 32 CYS CB 1 1
4 2752 1 1 35 CYS H H 1.388 -7.884 1.541 1.00 . A A . 32 CYS H 1 1
4 2753 1 1 35 CYS HA H 3.348 -7.348 -0.517 1.00 . A A . 32 CYS HA 1 1
4 2754 1 1 35 CYS HB2 H 0.762 -5.969 0.211 1.00 . A A . 32 CYS HB2 1 1
4 2755 1 1 35 CYS HB3 H 1.807 -5.457 -1.113 1.00 . A A . 32 CYS HB3 1 1
4 2756 1 1 35 CYS N N 2.277 -7.930 1.137 1.00 . A A . 32 CYS N 1 1
4 2757 1 1 35 CYS O O 4.273 -5.087 0.335 1.00 . A A . 32 CYS O 1 1
4 2758 1 1 35 CYS SG S 0.671 -7.476 -1.617 1.00 . A A . 32 CYS SG 1 1
4 2759 1 1 36 TYR C C 5.503 -5.066 2.953 1.00 . A A . 33 TYR C 1 1
4 2760 1 1 36 TYR CA C 4.013 -4.759 3.079 1.00 . A A . 33 TYR CA 1 1
4 2761 1 1 36 TYR CB C 3.578 -4.886 4.550 1.00 . A A . 33 TYR CB 1 1
4 2762 1 1 36 TYR CD1 C 5.087 -2.909 5.046 1.00 . A A . 33 TYR CD1 1 1
4 2763 1 1 36 TYR CD2 C 3.628 -3.661 6.768 1.00 . A A . 33 TYR CD2 1 1
4 2764 1 1 36 TYR CE1 C 5.557 -1.906 5.872 1.00 . A A . 33 TYR CE1 1 1
4 2765 1 1 36 TYR CE2 C 4.098 -2.666 7.605 1.00 . A A . 33 TYR CE2 1 1
4 2766 1 1 36 TYR CG C 4.117 -3.804 5.475 1.00 . A A . 33 TYR CG 1 1
4 2767 1 1 36 TYR CZ C 5.062 -1.790 7.152 1.00 . A A . 33 TYR CZ 1 1
4 2768 1 1 36 TYR H H 2.554 -6.230 2.656 1.00 . A A . 33 TYR H 1 1
4 2769 1 1 36 TYR HA H 3.820 -3.752 2.733 1.00 . A A . 33 TYR HA 1 1
4 2770 1 1 36 TYR HB2 H 2.498 -4.852 4.598 1.00 . A A . 33 TYR HB2 1 1
4 2771 1 1 36 TYR HB3 H 3.914 -5.841 4.929 1.00 . A A . 33 TYR HB3 1 1
4 2772 1 1 36 TYR HD1 H 5.486 -3.018 4.049 1.00 . A A . 33 TYR HD1 1 1
4 2773 1 1 36 TYR HD2 H 2.874 -4.349 7.123 1.00 . A A . 33 TYR HD2 1 1
4 2774 1 1 36 TYR HE1 H 6.300 -1.212 5.510 1.00 . A A . 33 TYR HE1 1 1
4 2775 1 1 36 TYR HE2 H 3.711 -2.576 8.608 1.00 . A A . 33 TYR HE2 1 1
4 2776 1 1 36 TYR HH H 5.887 -1.189 8.786 1.00 . A A . 33 TYR HH 1 1
4 2777 1 1 36 TYR N N 3.253 -5.685 2.245 1.00 . A A . 33 TYR N 1 1
4 2778 1 1 36 TYR O O 6.302 -4.212 2.574 1.00 . A A . 33 TYR O 1 1
4 2779 1 1 36 TYR OH O 5.530 -0.792 7.980 1.00 . A A . 33 TYR OH 1 1
4 2780 1 1 37 LYS C C 7.710 -7.133 1.856 1.00 . A A . 34 LYS C 1 1
4 2781 1 1 37 LYS CA C 7.248 -6.722 3.248 1.00 . A A . 34 LYS CA 1 1
4 2782 1 1 37 LYS CB C 7.439 -7.860 4.239 1.00 . A A . 34 LYS CB 1 1
4 2783 1 1 37 LYS CD C 7.480 -8.549 6.654 1.00 . A A . 34 LYS CD 1 1
4 2784 1 1 37 LYS CE C 7.674 -8.002 8.057 1.00 . A A . 34 LYS CE 1 1
4 2785 1 1 37 LYS CG C 7.163 -7.438 5.668 1.00 . A A . 34 LYS CG 1 1
4 2786 1 1 37 LYS H H 5.159 -6.957 3.470 1.00 . A A . 34 LYS H 1 1
4 2787 1 1 37 LYS HA H 7.840 -5.879 3.570 1.00 . A A . 34 LYS HA 1 1
4 2788 1 1 37 LYS HB2 H 6.768 -8.667 3.981 1.00 . A A . 34 LYS HB2 1 1
4 2789 1 1 37 LYS HB3 H 8.458 -8.213 4.177 1.00 . A A . 34 LYS HB3 1 1
4 2790 1 1 37 LYS HD2 H 6.662 -9.255 6.663 1.00 . A A . 34 LYS HD2 1 1
4 2791 1 1 37 LYS HD3 H 8.384 -9.047 6.340 1.00 . A A . 34 LYS HD3 1 1
4 2792 1 1 37 LYS HE2 H 6.789 -7.457 8.344 1.00 . A A . 34 LYS HE2 1 1
4 2793 1 1 37 LYS HE3 H 7.824 -8.829 8.736 1.00 . A A . 34 LYS HE3 1 1
4 2794 1 1 37 LYS HG2 H 7.765 -6.576 5.898 1.00 . A A . 34 LYS HG2 1 1
4 2795 1 1 37 LYS HG3 H 6.117 -7.176 5.756 1.00 . A A . 34 LYS HG3 1 1
4 2796 1 1 37 LYS HZ1 H 8.729 -6.291 7.482 1.00 . A A . 34 LYS HZ1 1 1
4 2797 1 1 37 LYS HZ2 H 9.719 -7.602 7.880 1.00 . A A . 34 LYS HZ2 1 1
4 2798 1 1 37 LYS HZ3 H 8.953 -6.721 9.100 1.00 . A A . 34 LYS HZ3 1 1
4 2799 1 1 37 LYS N N 5.856 -6.303 3.246 1.00 . A A . 34 LYS N 1 1
4 2800 1 1 37 LYS NZ N 8.849 -7.092 8.135 1.00 . A A . 34 LYS NZ 1 1
4 2801 1 1 37 LYS O O 8.326 -8.183 1.671 1.00 . A A . 34 LYS O 1 1
4 2802 1 1 38 ASP C C 8.927 -5.497 -0.820 1.00 . A A . 35 ASP C 1 1
4 2803 1 1 38 ASP CA C 7.838 -6.500 -0.481 1.00 . A A . 35 ASP CA 1 1
4 2804 1 1 38 ASP CB C 6.652 -6.346 -1.433 1.00 . A A . 35 ASP CB 1 1
4 2805 1 1 38 ASP CG C 7.067 -6.380 -2.884 1.00 . A A . 35 ASP CG 1 1
4 2806 1 1 38 ASP H H 6.870 -5.503 1.091 1.00 . A A . 35 ASP H 1 1
4 2807 1 1 38 ASP HA H 8.239 -7.498 -0.566 1.00 . A A . 35 ASP HA 1 1
4 2808 1 1 38 ASP HB2 H 5.954 -7.149 -1.260 1.00 . A A . 35 ASP HB2 1 1
4 2809 1 1 38 ASP HB3 H 6.163 -5.403 -1.240 1.00 . A A . 35 ASP HB3 1 1
4 2810 1 1 38 ASP N N 7.404 -6.297 0.884 1.00 . A A . 35 ASP N 1 1
4 2811 1 1 38 ASP O O 8.893 -4.357 -0.361 1.00 . A A . 35 ASP O 1 1
4 2812 1 1 38 ASP OD1 O 7.112 -7.479 -3.476 1.00 . A A . 35 ASP OD1 1 1
4 2813 1 1 38 ASP OD2 O 7.364 -5.308 -3.434 1.00 . A A . 35 ASP OD2 1 1
4 2814 1 1 39 ALA C C 11.131 -5.001 -3.507 1.00 . A A . 36 ALA C 1 1
4 2815 1 1 39 ALA CA C 11.001 -5.060 -1.990 1.00 . A A . 36 ALA CA 1 1
4 2816 1 1 39 ALA CB C 12.303 -5.532 -1.356 1.00 . A A . 36 ALA CB 1 1
4 2817 1 1 39 ALA H H 9.881 -6.854 -1.918 1.00 . A A . 36 ALA H 1 1
4 2818 1 1 39 ALA HA H 10.787 -4.068 -1.621 1.00 . A A . 36 ALA HA 1 1
4 2819 1 1 39 ALA HB1 H 13.097 -4.844 -1.606 1.00 . A A . 36 ALA HB1 1 1
4 2820 1 1 39 ALA HB2 H 12.548 -6.516 -1.728 1.00 . A A . 36 ALA HB2 1 1
4 2821 1 1 39 ALA HB3 H 12.187 -5.574 -0.282 1.00 . A A . 36 ALA HB3 1 1
4 2822 1 1 39 ALA N N 9.901 -5.929 -1.598 1.00 . A A . 36 ALA N 1 1
4 2823 1 1 39 ALA O O 12.219 -4.786 -4.042 1.00 . A A . 36 ALA O 1 1
4 2824 1 1 40 ALA C C 9.087 -4.017 -6.124 1.00 . A A . 37 ALA C 1 1
4 2825 1 1 40 ALA CA C 9.995 -5.145 -5.651 1.00 . A A . 37 ALA CA 1 1
4 2826 1 1 40 ALA CB C 9.530 -6.479 -6.215 1.00 . A A . 37 ALA CB 1 1
4 2827 1 1 40 ALA H H 9.178 -5.383 -3.708 1.00 . A A . 37 ALA H 1 1
4 2828 1 1 40 ALA HA H 11.001 -4.960 -5.998 1.00 . A A . 37 ALA HA 1 1
4 2829 1 1 40 ALA HB1 H 8.532 -6.690 -5.859 1.00 . A A . 37 ALA HB1 1 1
4 2830 1 1 40 ALA HB2 H 10.201 -7.260 -5.891 1.00 . A A . 37 ALA HB2 1 1
4 2831 1 1 40 ALA HB3 H 9.525 -6.432 -7.292 1.00 . A A . 37 ALA HB3 1 1
4 2832 1 1 40 ALA N N 10.017 -5.198 -4.195 1.00 . A A . 37 ALA N 1 1
4 2833 1 1 40 ALA O O 9.425 -3.254 -7.032 1.00 . A A . 37 ALA O 1 1
4 2834 1 1 41 LYS C C 6.876 -1.897 -4.647 1.00 . A A . 38 LYS C 1 1
4 2835 1 1 41 LYS CA C 6.968 -2.885 -5.797 1.00 . A A . 38 LYS CA 1 1
4 2836 1 1 41 LYS CB C 5.602 -3.500 -6.064 1.00 . A A . 38 LYS CB 1 1
4 2837 1 1 41 LYS CD C 4.191 -5.010 -7.454 1.00 . A A . 38 LYS CD 1 1
4 2838 1 1 41 LYS CE C 4.125 -5.958 -8.637 1.00 . A A . 38 LYS CE 1 1
4 2839 1 1 41 LYS CG C 5.562 -4.393 -7.290 1.00 . A A . 38 LYS CG 1 1
4 2840 1 1 41 LYS H H 7.729 -4.567 -4.771 1.00 . A A . 38 LYS H 1 1
4 2841 1 1 41 LYS HA H 7.299 -2.369 -6.680 1.00 . A A . 38 LYS HA 1 1
4 2842 1 1 41 LYS HB2 H 5.320 -4.094 -5.209 1.00 . A A . 38 LYS HB2 1 1
4 2843 1 1 41 LYS HB3 H 4.881 -2.708 -6.196 1.00 . A A . 38 LYS HB3 1 1
4 2844 1 1 41 LYS HD2 H 3.950 -5.555 -6.557 1.00 . A A . 38 LYS HD2 1 1
4 2845 1 1 41 LYS HD3 H 3.469 -4.220 -7.599 1.00 . A A . 38 LYS HD3 1 1
4 2846 1 1 41 LYS HE2 H 4.341 -5.407 -9.540 1.00 . A A . 38 LYS HE2 1 1
4 2847 1 1 41 LYS HE3 H 4.863 -6.735 -8.503 1.00 . A A . 38 LYS HE3 1 1
4 2848 1 1 41 LYS HG2 H 5.791 -3.801 -8.164 1.00 . A A . 38 LYS HG2 1 1
4 2849 1 1 41 LYS HG3 H 6.294 -5.180 -7.178 1.00 . A A . 38 LYS HG3 1 1
4 2850 1 1 41 LYS HZ1 H 2.055 -5.850 -8.884 1.00 . A A . 38 LYS HZ1 1 1
4 2851 1 1 41 LYS HZ2 H 2.558 -7.127 -7.900 1.00 . A A . 38 LYS HZ2 1 1
4 2852 1 1 41 LYS HZ3 H 2.755 -7.224 -9.575 1.00 . A A . 38 LYS HZ3 1 1
4 2853 1 1 41 LYS N N 7.936 -3.918 -5.489 1.00 . A A . 38 LYS N 1 1
4 2854 1 1 41 LYS NZ N 2.781 -6.582 -8.758 1.00 . A A . 38 LYS NZ 1 1
4 2855 1 1 41 LYS O O 6.683 -0.699 -4.858 1.00 . A A . 38 LYS O 1 1
4 2856 1 1 42 HIS C C 8.374 -0.871 -2.111 1.00 . A A . 39 HIS C 1 1
4 2857 1 1 42 HIS CA C 7.013 -1.544 -2.251 1.00 . A A . 39 HIS CA 1 1
4 2858 1 1 42 HIS CB C 6.674 -2.346 -0.990 1.00 . A A . 39 HIS CB 1 1
4 2859 1 1 42 HIS CD2 C 5.645 -0.372 0.300 1.00 . A A . 39 HIS CD2 1 1
4 2860 1 1 42 HIS CE1 C 6.498 -0.716 2.254 1.00 . A A . 39 HIS CE1 1 1
4 2861 1 1 42 HIS CG C 6.410 -1.481 0.200 1.00 . A A . 39 HIS CG 1 1
4 2862 1 1 42 HIS H H 7.123 -3.375 -3.315 1.00 . A A . 39 HIS H 1 1
4 2863 1 1 42 HIS HA H 6.262 -0.781 -2.399 1.00 . A A . 39 HIS HA 1 1
4 2864 1 1 42 HIS HB2 H 5.793 -2.941 -1.174 1.00 . A A . 39 HIS HB2 1 1
4 2865 1 1 42 HIS HB3 H 7.502 -2.998 -0.752 1.00 . A A . 39 HIS HB3 1 1
4 2866 1 1 42 HIS HD1 H 7.533 -2.430 1.714 1.00 . A A . 39 HIS HD1 1 1
4 2867 1 1 42 HIS HD2 H 5.087 0.085 -0.505 1.00 . A A . 39 HIS HD2 1 1
4 2868 1 1 42 HIS HE1 H 6.755 -0.614 3.293 1.00 . A A . 39 HIS HE1 1 1
4 2869 1 1 42 HIS N N 7.016 -2.402 -3.426 1.00 . A A . 39 HIS N 1 1
4 2870 1 1 42 HIS ND1 N 6.944 -1.688 1.451 1.00 . A A . 39 HIS ND1 1 1
4 2871 1 1 42 HIS NE2 N 5.705 0.113 1.605 1.00 . A A . 39 HIS NE2 1 1
4 2872 1 1 42 HIS O O 9.303 -1.429 -1.523 1.00 . A A . 39 HIS O 1 1
4 2873 1 1 43 VAL C C 9.936 2.097 -1.731 1.00 . A A . 40 VAL C 1 1
4 2874 1 1 43 VAL CA C 9.777 0.997 -2.763 1.00 . A A . 40 VAL CA 1 1
4 2875 1 1 43 VAL CB C 9.996 1.570 -4.182 1.00 . A A . 40 VAL CB 1 1
4 2876 1 1 43 VAL CG1 C 11.359 2.240 -4.301 1.00 . A A . 40 VAL CG1 1 1
4 2877 1 1 43 VAL CG2 C 9.848 0.476 -5.230 1.00 . A A . 40 VAL CG2 1 1
4 2878 1 1 43 VAL H H 7.682 0.788 -2.979 1.00 . A A . 40 VAL H 1 1
4 2879 1 1 43 VAL HA H 10.537 0.261 -2.577 1.00 . A A . 40 VAL HA 1 1
4 2880 1 1 43 VAL HB H 9.237 2.316 -4.365 1.00 . A A . 40 VAL HB 1 1
4 2881 1 1 43 VAL HG11 H 12.132 1.530 -4.043 1.00 . A A . 40 VAL HG11 1 1
4 2882 1 1 43 VAL HG12 H 11.405 3.084 -3.630 1.00 . A A . 40 VAL HG12 1 1
4 2883 1 1 43 VAL HG13 H 11.505 2.578 -5.316 1.00 . A A . 40 VAL HG13 1 1
4 2884 1 1 43 VAL HG21 H 9.987 0.897 -6.214 1.00 . A A . 40 VAL HG21 1 1
4 2885 1 1 43 VAL HG22 H 8.862 0.041 -5.161 1.00 . A A . 40 VAL HG22 1 1
4 2886 1 1 43 VAL HG23 H 10.591 -0.290 -5.059 1.00 . A A . 40 VAL HG23 1 1
4 2887 1 1 43 VAL N N 8.488 0.331 -2.654 1.00 . A A . 40 VAL N 1 1
4 2888 1 1 43 VAL O O 9.043 2.918 -1.526 1.00 . A A . 40 VAL O 1 1
4 2889 1 1 44 HIS C C 12.795 3.664 -0.326 1.00 . A A . 41 HIS C 1 1
4 2890 1 1 44 HIS CA C 11.421 3.064 -0.064 1.00 . A A . 41 HIS CA 1 1
4 2891 1 1 44 HIS CB C 11.390 2.412 1.318 1.00 . A A . 41 HIS CB 1 1
4 2892 1 1 44 HIS CD2 C 9.008 3.310 1.706 1.00 . A A . 41 HIS CD2 1 1
4 2893 1 1 44 HIS CE1 C 8.507 2.244 3.510 1.00 . A A . 41 HIS CE1 1 1
4 2894 1 1 44 HIS CG C 10.061 2.511 1.991 1.00 . A A . 41 HIS CG 1 1
4 2895 1 1 44 HIS H H 11.741 1.381 -1.287 1.00 . A A . 41 HIS H 1 1
4 2896 1 1 44 HIS HA H 10.683 3.850 -0.101 1.00 . A A . 41 HIS HA 1 1
4 2897 1 1 44 HIS HB2 H 11.637 1.366 1.220 1.00 . A A . 41 HIS HB2 1 1
4 2898 1 1 44 HIS HB3 H 12.122 2.893 1.952 1.00 . A A . 41 HIS HB3 1 1
4 2899 1 1 44 HIS HD1 H 10.276 1.157 3.599 1.00 . A A . 41 HIS HD1 1 1
4 2900 1 1 44 HIS HD2 H 8.882 3.891 0.809 1.00 . A A . 41 HIS HD2 1 1
4 2901 1 1 44 HIS HE1 H 7.978 1.883 4.380 1.00 . A A . 41 HIS HE1 1 1
4 2902 1 1 44 HIS N N 11.087 2.085 -1.080 1.00 . A A . 41 HIS N 1 1
4 2903 1 1 44 HIS ND1 N 9.724 1.832 3.138 1.00 . A A . 41 HIS ND1 1 1
4 2904 1 1 44 HIS NE2 N 8.032 3.150 2.674 1.00 . A A . 41 HIS NE2 1 1
4 2905 1 1 44 HIS O O 13.483 4.088 0.607 1.00 . A A . 41 HIS O 1 1
4 2906 1 1 45 LYS C C 15.602 3.241 -1.647 1.00 . A A . 42 LYS C 1 1
4 2907 1 1 45 LYS CA C 14.480 4.195 -2.053 1.00 . A A . 42 LYS CA 1 1
4 2908 1 1 45 LYS CB C 14.750 5.607 -1.512 1.00 . A A . 42 LYS CB 1 1
4 2909 1 1 45 LYS CD C 16.070 6.325 -3.522 1.00 . A A . 42 LYS CD 1 1
4 2910 1 1 45 LYS CE C 17.337 6.994 -4.020 1.00 . A A . 42 LYS CE 1 1
4 2911 1 1 45 LYS CG C 16.051 6.217 -2.008 1.00 . A A . 42 LYS CG 1 1
4 2912 1 1 45 LYS H H 12.549 3.366 -2.283 1.00 . A A . 42 LYS H 1 1
4 2913 1 1 45 LYS HA H 14.451 4.242 -3.131 1.00 . A A . 42 LYS HA 1 1
4 2914 1 1 45 LYS HB2 H 13.938 6.254 -1.809 1.00 . A A . 42 LYS HB2 1 1
4 2915 1 1 45 LYS HB3 H 14.786 5.564 -0.434 1.00 . A A . 42 LYS HB3 1 1
4 2916 1 1 45 LYS HD2 H 16.012 5.335 -3.945 1.00 . A A . 42 LYS HD2 1 1
4 2917 1 1 45 LYS HD3 H 15.219 6.904 -3.841 1.00 . A A . 42 LYS HD3 1 1
4 2918 1 1 45 LYS HE2 H 17.404 7.980 -3.587 1.00 . A A . 42 LYS HE2 1 1
4 2919 1 1 45 LYS HE3 H 18.187 6.407 -3.709 1.00 . A A . 42 LYS HE3 1 1
4 2920 1 1 45 LYS HG2 H 16.161 7.203 -1.584 1.00 . A A . 42 LYS HG2 1 1
4 2921 1 1 45 LYS HG3 H 16.873 5.592 -1.691 1.00 . A A . 42 LYS HG3 1 1
4 2922 1 1 45 LYS HZ1 H 18.220 7.574 -5.819 1.00 . A A . 42 LYS HZ1 1 1
4 2923 1 1 45 LYS HZ2 H 16.532 7.672 -5.820 1.00 . A A . 42 LYS HZ2 1 1
4 2924 1 1 45 LYS HZ3 H 17.289 6.167 -5.930 1.00 . A A . 42 LYS HZ3 1 1
4 2925 1 1 45 LYS N N 13.175 3.695 -1.607 1.00 . A A . 42 LYS N 1 1
4 2926 1 1 45 LYS NZ N 17.345 7.111 -5.498 1.00 . A A . 42 LYS NZ 1 1
4 2927 1 1 45 LYS O O 16.311 2.702 -2.497 1.00 . A A . 42 LYS O 1 1
4 2928 1 1 46 GLU C C 16.168 1.384 1.379 1.00 . A A . 43 GLU C 1 1
4 2929 1 1 46 GLU CA C 16.743 2.115 0.171 1.00 . A A . 43 GLU CA 1 1
4 2930 1 1 46 GLU CB C 18.033 2.852 0.550 1.00 . A A . 43 GLU CB 1 1
4 2931 1 1 46 GLU CD C 19.504 0.848 0.068 1.00 . A A . 43 GLU CD 1 1
4 2932 1 1 46 GLU CG C 19.135 1.934 1.061 1.00 . A A . 43 GLU CG 1 1
4 2933 1 1 46 GLU H H 15.169 3.512 0.280 1.00 . A A . 43 GLU H 1 1
4 2934 1 1 46 GLU HA H 16.961 1.393 -0.602 1.00 . A A . 43 GLU HA 1 1
4 2935 1 1 46 GLU HB2 H 18.404 3.375 -0.320 1.00 . A A . 43 GLU HB2 1 1
4 2936 1 1 46 GLU HB3 H 17.807 3.573 1.322 1.00 . A A . 43 GLU HB3 1 1
4 2937 1 1 46 GLU HG2 H 20.014 2.527 1.264 1.00 . A A . 43 GLU HG2 1 1
4 2938 1 1 46 GLU HG3 H 18.800 1.466 1.975 1.00 . A A . 43 GLU HG3 1 1
4 2939 1 1 46 GLU N N 15.756 3.038 -0.351 1.00 . A A . 43 GLU N 1 1
4 2940 1 1 46 GLU O O 15.400 1.954 2.158 1.00 . A A . 43 GLU O 1 1
4 2941 1 1 46 GLU OE1 O 18.761 -0.153 -0.032 1.00 . A A . 43 GLU OE1 1 1
4 2942 1 1 46 GLU OE2 O 20.545 0.980 -0.605 1.00 . A A . 43 GLU OE2 1 1
4 2943 1 1 47 SER C C 17.019 -1.839 2.880 1.00 . A A . 44 SER C 1 1
4 2944 1 1 47 SER CA C 16.027 -0.717 2.591 1.00 . A A . 44 SER CA 1 1
4 2945 1 1 47 SER CB C 14.656 -1.300 2.223 1.00 . A A . 44 SER CB 1 1
4 2946 1 1 47 SER H H 17.161 -0.268 0.865 1.00 . A A . 44 SER H 1 1
4 2947 1 1 47 SER HA H 15.926 -0.102 3.474 1.00 . A A . 44 SER HA 1 1
4 2948 1 1 47 SER HB2 H 14.751 -1.899 1.329 1.00 . A A . 44 SER HB2 1 1
4 2949 1 1 47 SER HB3 H 14.299 -1.918 3.033 1.00 . A A . 44 SER HB3 1 1
4 2950 1 1 47 SER HG H 14.123 0.589 2.154 1.00 . A A . 44 SER HG 1 1
4 2951 1 1 47 SER N N 16.523 0.117 1.512 1.00 . A A . 44 SER N 1 1
4 2952 1 1 47 SER O O 16.873 -2.956 2.383 1.00 . A A . 44 SER O 1 1
4 2953 1 1 47 SER OG O 13.710 -0.269 1.981 1.00 . A A . 44 SER OG 1 1
4 2954 1 1 48 GLU C C 18.632 -3.270 5.279 1.00 . A A . 45 GLU C 1 1
4 2955 1 1 48 GLU CA C 19.048 -2.521 4.016 1.00 . A A . 45 GLU CA 1 1
4 2956 1 1 48 GLU CB C 20.436 -1.873 4.185 1.00 . A A . 45 GLU CB 1 1
4 2957 1 1 48 GLU CD C 19.705 0.303 5.275 1.00 . A A . 45 GLU CD 1 1
4 2958 1 1 48 GLU CG C 20.576 -0.932 5.378 1.00 . A A . 45 GLU CG 1 1
4 2959 1 1 48 GLU H H 18.113 -0.622 4.029 1.00 . A A . 45 GLU H 1 1
4 2960 1 1 48 GLU HA H 19.095 -3.231 3.203 1.00 . A A . 45 GLU HA 1 1
4 2961 1 1 48 GLU HB2 H 21.169 -2.658 4.297 1.00 . A A . 45 GLU HB2 1 1
4 2962 1 1 48 GLU HB3 H 20.665 -1.314 3.290 1.00 . A A . 45 GLU HB3 1 1
4 2963 1 1 48 GLU HG2 H 20.301 -1.469 6.273 1.00 . A A . 45 GLU HG2 1 1
4 2964 1 1 48 GLU HG3 H 21.607 -0.620 5.453 1.00 . A A . 45 GLU HG3 1 1
4 2965 1 1 48 GLU N N 18.039 -1.532 3.667 1.00 . A A . 45 GLU N 1 1
4 2966 1 1 48 GLU O O 18.850 -4.476 5.401 1.00 . A A . 45 GLU O 1 1
4 2967 1 1 48 GLU OE1 O 20.146 1.303 4.672 1.00 . A A . 45 GLU OE1 1 1
4 2968 1 1 48 GLU OE2 O 18.572 0.275 5.796 1.00 . A A . 45 GLU OE2 1 1
4 2969 1 1 49 GLN C C 16.138 -2.603 7.764 1.00 . A A . 46 GLN C 1 1
4 2970 1 1 49 GLN CA C 17.524 -3.142 7.441 1.00 . A A . 46 GLN CA 1 1
4 2971 1 1 49 GLN CB C 18.489 -2.857 8.595 1.00 . A A . 46 GLN CB 1 1
4 2972 1 1 49 GLN CD C 20.795 -3.213 9.562 1.00 . A A . 46 GLN CD 1 1
4 2973 1 1 49 GLN CG C 19.811 -3.599 8.481 1.00 . A A . 46 GLN CG 1 1
4 2974 1 1 49 GLN H H 17.893 -1.585 6.061 1.00 . A A . 46 GLN H 1 1
4 2975 1 1 49 GLN HA H 17.457 -4.210 7.293 1.00 . A A . 46 GLN HA 1 1
4 2976 1 1 49 GLN HB2 H 18.698 -1.798 8.621 1.00 . A A . 46 GLN HB2 1 1
4 2977 1 1 49 GLN HB3 H 18.018 -3.145 9.523 1.00 . A A . 46 GLN HB3 1 1
4 2978 1 1 49 GLN HE21 H 20.062 -4.610 10.768 1.00 . A A . 46 GLN HE21 1 1
4 2979 1 1 49 GLN HE22 H 21.374 -3.676 11.404 1.00 . A A . 46 GLN HE22 1 1
4 2980 1 1 49 GLN HG2 H 19.620 -4.660 8.552 1.00 . A A . 46 GLN HG2 1 1
4 2981 1 1 49 GLN HG3 H 20.249 -3.380 7.518 1.00 . A A . 46 GLN HG3 1 1
4 2982 1 1 49 GLN N N 18.016 -2.551 6.208 1.00 . A A . 46 GLN N 1 1
4 2983 1 1 49 GLN NE2 N 20.736 -3.898 10.691 1.00 . A A . 46 GLN NE2 1 1
4 2984 1 1 49 GLN O O 15.144 -3.231 7.351 1.00 . A A . 46 GLN O 1 1
4 2985 1 1 49 GLN OXT O 16.041 -1.543 8.412 1.00 . A A . 46 GLN OXT 1 1
4 2986 1 1 49 GLN OE1 O 21.597 -2.297 9.388 1.00 . A A . 46 GLN OE1 1 1
4 2987 2 2 1 ZN ZN ZN -1.541 -6.912 -1.904 1.00 . B A . 101 ZN ZN 1 1
4 2988 3 2 1 ZN ZN ZN 6.331 2.251 2.142 1.00 . C A . 102 ZN ZN 1 1
5 2989 1 1 1 GLY C C -25.584 -2.583 -2.222 1.00 . A A . -2 GLY C 1 1
5 2990 1 1 1 GLY CA C -26.941 -3.231 -2.049 1.00 . A A . -2 GLY CA 1 1
5 2991 1 1 1 GLY H1 H -26.680 -4.782 -3.416 1.00 . A A . -2 GLY H1 1 1
5 2992 1 1 1 GLY H2 H -27.847 -5.100 -2.231 1.00 . A A . -2 GLY H2 1 1
5 2993 1 1 1 GLY H3 H -26.205 -5.167 -1.840 1.00 . A A . -2 GLY H3 1 1
5 2994 1 1 1 GLY HA2 H -27.656 -2.721 -2.678 1.00 . A A . -2 GLY HA2 1 1
5 2995 1 1 1 GLY HA3 H -27.248 -3.133 -1.018 1.00 . A A . -2 GLY HA3 1 1
5 2996 1 1 1 GLY N N -26.918 -4.669 -2.410 1.00 . A A . -2 GLY N 1 1
5 2997 1 1 1 GLY O O -24.726 -3.130 -2.913 1.00 . A A . -2 GLY O 1 1
5 2998 1 1 2 PRO C C -22.987 -1.371 -0.859 1.00 . A A . -1 PRO C 1 1
5 2999 1 1 2 PRO CA C -24.081 -0.705 -1.695 1.00 . A A . -1 PRO CA 1 1
5 3000 1 1 2 PRO CB C -24.408 0.687 -1.148 1.00 . A A . -1 PRO CB 1 1
5 3001 1 1 2 PRO CD C -26.346 -0.670 -0.797 1.00 . A A . -1 PRO CD 1 1
5 3002 1 1 2 PRO CG C -25.549 0.467 -0.218 1.00 . A A . -1 PRO CG 1 1
5 3003 1 1 2 PRO HA H -23.745 -0.621 -2.717 1.00 . A A . -1 PRO HA 1 1
5 3004 1 1 2 PRO HB2 H -23.547 1.086 -0.632 1.00 . A A . -1 PRO HB2 1 1
5 3005 1 1 2 PRO HB3 H -24.684 1.341 -1.962 1.00 . A A . -1 PRO HB3 1 1
5 3006 1 1 2 PRO HD2 H -26.739 -1.294 -0.010 1.00 . A A . -1 PRO HD2 1 1
5 3007 1 1 2 PRO HD3 H -27.145 -0.292 -1.414 1.00 . A A . -1 PRO HD3 1 1
5 3008 1 1 2 PRO HG2 H -25.178 0.202 0.762 1.00 . A A . -1 PRO HG2 1 1
5 3009 1 1 2 PRO HG3 H -26.155 1.359 -0.162 1.00 . A A . -1 PRO HG3 1 1
5 3010 1 1 2 PRO N N -25.361 -1.409 -1.610 1.00 . A A . -1 PRO N 1 1
5 3011 1 1 2 PRO O O -22.651 -0.911 0.235 1.00 . A A . -1 PRO O 1 1
5 3012 1 1 3 HIS C C -20.065 -2.330 -0.885 1.00 . A A . 0 HIS C 1 1
5 3013 1 1 3 HIS CA C -21.337 -3.150 -0.720 1.00 . A A . 0 HIS CA 1 1
5 3014 1 1 3 HIS CB C -21.151 -4.551 -1.314 1.00 . A A . 0 HIS CB 1 1
5 3015 1 1 3 HIS CD2 C -18.792 -5.440 -0.689 1.00 . A A . 0 HIS CD2 1 1
5 3016 1 1 3 HIS CE1 C -19.396 -6.901 0.824 1.00 . A A . 0 HIS CE1 1 1
5 3017 1 1 3 HIS CG C -20.143 -5.390 -0.590 1.00 . A A . 0 HIS CG 1 1
5 3018 1 1 3 HIS H H -22.787 -2.812 -2.229 1.00 . A A . 0 HIS H 1 1
5 3019 1 1 3 HIS HA H -21.571 -3.234 0.330 1.00 . A A . 0 HIS HA 1 1
5 3020 1 1 3 HIS HB2 H -22.094 -5.072 -1.288 1.00 . A A . 0 HIS HB2 1 1
5 3021 1 1 3 HIS HB3 H -20.828 -4.456 -2.340 1.00 . A A . 0 HIS HB3 1 1
5 3022 1 1 3 HIS HD1 H -21.401 -6.528 0.663 1.00 . A A . 0 HIS HD1 1 1
5 3023 1 1 3 HIS HD2 H -18.176 -4.843 -1.348 1.00 . A A . 0 HIS HD2 1 1
5 3024 1 1 3 HIS HE1 H -19.360 -7.668 1.583 1.00 . A A . 0 HIS HE1 1 1
5 3025 1 1 3 HIS HE2 H -17.416 -6.527 0.462 1.00 . A A . 0 HIS HE2 1 1
5 3026 1 1 3 HIS N N -22.439 -2.461 -1.377 1.00 . A A . 0 HIS N 1 1
5 3027 1 1 3 HIS ND1 N -20.487 -6.320 0.366 1.00 . A A . 0 HIS ND1 1 1
5 3028 1 1 3 HIS NE2 N -18.354 -6.385 0.199 1.00 . A A . 0 HIS NE2 1 1
5 3029 1 1 3 HIS O O -19.197 -2.313 -0.013 1.00 . A A . 0 HIS O 1 1
5 3030 1 1 4 MET C C -19.377 0.644 -2.524 1.00 . A A . 1 MET C 1 1
5 3031 1 1 4 MET CA C -18.855 -0.767 -2.291 1.00 . A A . 1 MET CA 1 1
5 3032 1 1 4 MET CB C -18.059 -1.253 -3.507 1.00 . A A . 1 MET CB 1 1
5 3033 1 1 4 MET CE C -15.151 -1.714 -2.227 1.00 . A A . 1 MET CE 1 1
5 3034 1 1 4 MET CG C -16.903 -0.337 -3.893 1.00 . A A . 1 MET CG 1 1
5 3035 1 1 4 MET H H -20.665 -1.768 -2.701 1.00 . A A . 1 MET H 1 1
5 3036 1 1 4 MET HA H -18.213 -0.763 -1.423 1.00 . A A . 1 MET HA 1 1
5 3037 1 1 4 MET HB2 H -17.657 -2.231 -3.289 1.00 . A A . 1 MET HB2 1 1
5 3038 1 1 4 MET HB3 H -18.726 -1.329 -4.352 1.00 . A A . 1 MET HB3 1 1
5 3039 1 1 4 MET HE1 H -15.983 -2.347 -1.956 1.00 . A A . 1 MET HE1 1 1
5 3040 1 1 4 MET HE2 H -14.434 -1.694 -1.420 1.00 . A A . 1 MET HE2 1 1
5 3041 1 1 4 MET HE3 H -14.680 -2.100 -3.117 1.00 . A A . 1 MET HE3 1 1
5 3042 1 1 4 MET HG2 H -16.366 -0.787 -4.715 1.00 . A A . 1 MET HG2 1 1
5 3043 1 1 4 MET HG3 H -17.307 0.613 -4.209 1.00 . A A . 1 MET HG3 1 1
5 3044 1 1 4 MET N N -19.966 -1.660 -2.021 1.00 . A A . 1 MET N 1 1
5 3045 1 1 4 MET O O -20.195 0.873 -3.413 1.00 . A A . 1 MET O 1 1
5 3046 1 1 4 MET SD S -15.744 -0.050 -2.538 1.00 . A A . 1 MET SD 1 1
5 3047 1 1 5 VAL C C -18.110 3.860 -2.041 1.00 . A A . 2 VAL C 1 1
5 3048 1 1 5 VAL CA C -19.339 2.966 -1.825 1.00 . A A . 2 VAL CA 1 1
5 3049 1 1 5 VAL CB C -20.156 3.401 -0.579 1.00 . A A . 2 VAL CB 1 1
5 3050 1 1 5 VAL CG1 C -19.289 3.425 0.669 1.00 . A A . 2 VAL CG1 1 1
5 3051 1 1 5 VAL CG2 C -20.845 4.742 -0.799 1.00 . A A . 2 VAL CG2 1 1
5 3052 1 1 5 VAL H H -18.292 1.328 -0.994 1.00 . A A . 2 VAL H 1 1
5 3053 1 1 5 VAL HA H -19.979 3.042 -2.693 1.00 . A A . 2 VAL HA 1 1
5 3054 1 1 5 VAL HB H -20.928 2.659 -0.420 1.00 . A A . 2 VAL HB 1 1
5 3055 1 1 5 VAL HG11 H -18.480 4.125 0.530 1.00 . A A . 2 VAL HG11 1 1
5 3056 1 1 5 VAL HG12 H -18.888 2.440 0.847 1.00 . A A . 2 VAL HG12 1 1
5 3057 1 1 5 VAL HG13 H -19.887 3.729 1.515 1.00 . A A . 2 VAL HG13 1 1
5 3058 1 1 5 VAL HG21 H -20.102 5.498 -1.007 1.00 . A A . 2 VAL HG21 1 1
5 3059 1 1 5 VAL HG22 H -21.396 5.014 0.088 1.00 . A A . 2 VAL HG22 1 1
5 3060 1 1 5 VAL HG23 H -21.525 4.665 -1.634 1.00 . A A . 2 VAL HG23 1 1
5 3061 1 1 5 VAL N N -18.923 1.578 -1.705 1.00 . A A . 2 VAL N 1 1
5 3062 1 1 5 VAL O O -18.134 5.072 -1.810 1.00 . A A . 2 VAL O 1 1
5 3063 1 1 6 SER C C -15.119 4.561 -1.616 1.00 . A A . 3 SER C 1 1
5 3064 1 1 6 SER CA C -15.781 3.910 -2.833 1.00 . A A . 3 SER CA 1 1
5 3065 1 1 6 SER CB C -16.026 4.950 -3.931 1.00 . A A . 3 SER CB 1 1
5 3066 1 1 6 SER H H -17.068 2.251 -2.592 1.00 . A A . 3 SER H 1 1
5 3067 1 1 6 SER HA H -15.107 3.162 -3.220 1.00 . A A . 3 SER HA 1 1
5 3068 1 1 6 SER HB2 H -16.743 5.678 -3.582 1.00 . A A . 3 SER HB2 1 1
5 3069 1 1 6 SER HB3 H -15.096 5.446 -4.169 1.00 . A A . 3 SER HB3 1 1
5 3070 1 1 6 SER HG H -17.436 4.040 -4.942 1.00 . A A . 3 SER HG 1 1
5 3071 1 1 6 SER N N -17.027 3.224 -2.488 1.00 . A A . 3 SER N 1 1
5 3072 1 1 6 SER O O -14.275 5.445 -1.759 1.00 . A A . 3 SER O 1 1
5 3073 1 1 6 SER OG O -16.532 4.337 -5.104 1.00 . A A . 3 SER OG 1 1
5 3074 1 1 7 SER C C -13.653 3.755 1.145 1.00 . A A . 4 SER C 1 1
5 3075 1 1 7 SER CA C -14.866 4.608 0.797 1.00 . A A . 4 SER CA 1 1
5 3076 1 1 7 SER CB C -15.866 4.598 1.953 1.00 . A A . 4 SER CB 1 1
5 3077 1 1 7 SER H H -16.200 3.440 -0.360 1.00 . A A . 4 SER H 1 1
5 3078 1 1 7 SER HA H -14.541 5.622 0.619 1.00 . A A . 4 SER HA 1 1
5 3079 1 1 7 SER HB2 H -16.194 3.584 2.135 1.00 . A A . 4 SER HB2 1 1
5 3080 1 1 7 SER HB3 H -15.391 4.987 2.841 1.00 . A A . 4 SER HB3 1 1
5 3081 1 1 7 SER HG H -16.731 6.322 1.594 1.00 . A A . 4 SER HG 1 1
5 3082 1 1 7 SER N N -15.490 4.116 -0.423 1.00 . A A . 4 SER N 1 1
5 3083 1 1 7 SER O O -12.818 4.136 1.966 1.00 . A A . 4 SER O 1 1
5 3084 1 1 7 SER OG O -16.999 5.397 1.652 1.00 . A A . 4 SER OG 1 1
5 3085 1 1 8 ALA C C -11.490 1.764 -0.449 1.00 . A A . 5 ALA C 1 1
5 3086 1 1 8 ALA CA C -12.448 1.697 0.714 1.00 . A A . 5 ALA CA 1 1
5 3087 1 1 8 ALA CB C -12.949 0.278 0.920 1.00 . A A . 5 ALA CB 1 1
5 3088 1 1 8 ALA H H -14.243 2.367 -0.155 1.00 . A A . 5 ALA H 1 1
5 3089 1 1 8 ALA HA H -11.920 2.010 1.603 1.00 . A A . 5 ALA HA 1 1
5 3090 1 1 8 ALA HB1 H -13.634 0.254 1.755 1.00 . A A . 5 ALA HB1 1 1
5 3091 1 1 8 ALA HB2 H -12.112 -0.373 1.123 1.00 . A A . 5 ALA HB2 1 1
5 3092 1 1 8 ALA HB3 H -13.458 -0.057 0.028 1.00 . A A . 5 ALA HB3 1 1
5 3093 1 1 8 ALA N N -13.556 2.605 0.499 1.00 . A A . 5 ALA N 1 1
5 3094 1 1 8 ALA O O -11.869 2.121 -1.567 1.00 . A A . 5 ALA O 1 1
5 3095 1 1 9 VAL C C -8.599 0.216 -1.492 1.00 . A A . 6 VAL C 1 1
5 3096 1 1 9 VAL CA C -9.194 1.576 -1.139 1.00 . A A . 6 VAL CA 1 1
5 3097 1 1 9 VAL CB C -8.119 2.516 -0.553 1.00 . A A . 6 VAL CB 1 1
5 3098 1 1 9 VAL CG1 C -7.194 1.784 0.406 1.00 . A A . 6 VAL CG1 1 1
5 3099 1 1 9 VAL CG2 C -7.354 3.203 -1.656 1.00 . A A . 6 VAL CG2 1 1
5 3100 1 1 9 VAL H H -10.052 1.010 0.693 1.00 . A A . 6 VAL H 1 1
5 3101 1 1 9 VAL HA H -9.604 2.031 -2.029 1.00 . A A . 6 VAL HA 1 1
5 3102 1 1 9 VAL HB H -8.632 3.279 0.014 1.00 . A A . 6 VAL HB 1 1
5 3103 1 1 9 VAL HG11 H -6.713 0.967 -0.111 1.00 . A A . 6 VAL HG11 1 1
5 3104 1 1 9 VAL HG12 H -7.768 1.399 1.234 1.00 . A A . 6 VAL HG12 1 1
5 3105 1 1 9 VAL HG13 H -6.443 2.468 0.775 1.00 . A A . 6 VAL HG13 1 1
5 3106 1 1 9 VAL HG21 H -8.041 3.792 -2.244 1.00 . A A . 6 VAL HG21 1 1
5 3107 1 1 9 VAL HG22 H -6.883 2.463 -2.282 1.00 . A A . 6 VAL HG22 1 1
5 3108 1 1 9 VAL HG23 H -6.604 3.846 -1.225 1.00 . A A . 6 VAL HG23 1 1
5 3109 1 1 9 VAL N N -10.256 1.410 -0.180 1.00 . A A . 6 VAL N 1 1
5 3110 1 1 9 VAL O O -8.745 -0.736 -0.730 1.00 . A A . 6 VAL O 1 1
5 3111 1 1 10 LYS C C -5.858 -1.148 -2.849 1.00 . A A . 7 LYS C 1 1
5 3112 1 1 10 LYS CA C -7.364 -1.149 -3.077 1.00 . A A . 7 LYS CA 1 1
5 3113 1 1 10 LYS CB C -7.661 -1.407 -4.552 1.00 . A A . 7 LYS CB 1 1
5 3114 1 1 10 LYS CD C -9.745 -2.739 -4.299 1.00 . A A . 7 LYS CD 1 1
5 3115 1 1 10 LYS CE C -11.123 -2.986 -4.866 1.00 . A A . 7 LYS CE 1 1
5 3116 1 1 10 LYS CG C -9.132 -1.481 -4.878 1.00 . A A . 7 LYS CG 1 1
5 3117 1 1 10 LYS H H -7.878 0.905 -3.225 1.00 . A A . 7 LYS H 1 1
5 3118 1 1 10 LYS HA H -7.803 -1.936 -2.487 1.00 . A A . 7 LYS HA 1 1
5 3119 1 1 10 LYS HB2 H -7.216 -0.627 -5.148 1.00 . A A . 7 LYS HB2 1 1
5 3120 1 1 10 LYS HB3 H -7.225 -2.356 -4.825 1.00 . A A . 7 LYS HB3 1 1
5 3121 1 1 10 LYS HD2 H -9.112 -3.580 -4.535 1.00 . A A . 7 LYS HD2 1 1
5 3122 1 1 10 LYS HD3 H -9.820 -2.631 -3.227 1.00 . A A . 7 LYS HD3 1 1
5 3123 1 1 10 LYS HE2 H -11.513 -3.889 -4.434 1.00 . A A . 7 LYS HE2 1 1
5 3124 1 1 10 LYS HE3 H -11.753 -2.154 -4.602 1.00 . A A . 7 LYS HE3 1 1
5 3125 1 1 10 LYS HG2 H -9.631 -0.620 -4.459 1.00 . A A . 7 LYS HG2 1 1
5 3126 1 1 10 LYS HG3 H -9.255 -1.489 -5.951 1.00 . A A . 7 LYS HG3 1 1
5 3127 1 1 10 LYS HZ1 H -12.054 -3.344 -6.698 1.00 . A A . 7 LYS HZ1 1 1
5 3128 1 1 10 LYS HZ2 H -10.459 -3.898 -6.625 1.00 . A A . 7 LYS HZ2 1 1
5 3129 1 1 10 LYS HZ3 H -10.775 -2.245 -6.786 1.00 . A A . 7 LYS HZ3 1 1
5 3130 1 1 10 LYS N N -7.956 0.115 -2.647 1.00 . A A . 7 LYS N 1 1
5 3131 1 1 10 LYS NZ N -11.101 -3.128 -6.346 1.00 . A A . 7 LYS NZ 1 1
5 3132 1 1 10 LYS O O -5.240 -0.089 -2.728 1.00 . A A . 7 LYS O 1 1
5 3133 1 1 11 CYS C C -3.081 -1.930 -3.770 1.00 . A A . 8 CYS C 1 1
5 3134 1 1 11 CYS CA C -3.846 -2.499 -2.582 1.00 . A A . 8 CYS CA 1 1
5 3135 1 1 11 CYS CB C -3.513 -3.979 -2.417 1.00 . A A . 8 CYS CB 1 1
5 3136 1 1 11 CYS H H -5.838 -3.151 -2.868 1.00 . A A . 8 CYS H 1 1
5 3137 1 1 11 CYS HA H -3.568 -1.966 -1.686 1.00 . A A . 8 CYS HA 1 1
5 3138 1 1 11 CYS HB2 H -4.169 -4.406 -1.680 1.00 . A A . 8 CYS HB2 1 1
5 3139 1 1 11 CYS HB3 H -3.679 -4.478 -3.361 1.00 . A A . 8 CYS HB3 1 1
5 3140 1 1 11 CYS N N -5.279 -2.342 -2.782 1.00 . A A . 8 CYS N 1 1
5 3141 1 1 11 CYS O O -3.298 -2.345 -4.906 1.00 . A A . 8 CYS O 1 1
5 3142 1 1 11 CYS SG S -1.811 -4.330 -1.907 1.00 . A A . 8 CYS SG 1 1
5 3143 1 1 12 GLY C C -0.211 -1.186 -4.984 1.00 . A A . 9 GLY C 1 1
5 3144 1 1 12 GLY CA C -1.417 -0.376 -4.560 1.00 . A A . 9 GLY CA 1 1
5 3145 1 1 12 GLY H H -1.997 -0.762 -2.563 1.00 . A A . 9 GLY H 1 1
5 3146 1 1 12 GLY HA2 H -2.064 -0.238 -5.415 1.00 . A A . 9 GLY HA2 1 1
5 3147 1 1 12 GLY HA3 H -1.081 0.592 -4.215 1.00 . A A . 9 GLY HA3 1 1
5 3148 1 1 12 GLY N N -2.170 -1.012 -3.500 1.00 . A A . 9 GLY N 1 1
5 3149 1 1 12 GLY O O 0.544 -0.776 -5.861 1.00 . A A . 9 GLY O 1 1
5 3150 1 1 13 ILE C C 0.780 -4.370 -5.501 1.00 . A A . 10 ILE C 1 1
5 3151 1 1 13 ILE CA C 1.140 -3.163 -4.640 1.00 . A A . 10 ILE CA 1 1
5 3152 1 1 13 ILE CB C 1.814 -3.621 -3.331 1.00 . A A . 10 ILE CB 1 1
5 3153 1 1 13 ILE CD1 C 2.955 -2.663 -1.244 1.00 . A A . 10 ILE CD1 1 1
5 3154 1 1 13 ILE CG1 C 2.052 -2.401 -2.427 1.00 . A A . 10 ILE CG1 1 1
5 3155 1 1 13 ILE CG2 C 3.122 -4.347 -3.624 1.00 . A A . 10 ILE CG2 1 1
5 3156 1 1 13 ILE H H -0.692 -2.655 -3.716 1.00 . A A . 10 ILE H 1 1
5 3157 1 1 13 ILE HA H 1.848 -2.551 -5.182 1.00 . A A . 10 ILE HA 1 1
5 3158 1 1 13 ILE HB H 1.151 -4.309 -2.831 1.00 . A A . 10 ILE HB 1 1
5 3159 1 1 13 ILE HD11 H 2.483 -3.365 -0.574 1.00 . A A . 10 ILE HD11 1 1
5 3160 1 1 13 ILE HD12 H 3.143 -1.737 -0.721 1.00 . A A . 10 ILE HD12 1 1
5 3161 1 1 13 ILE HD13 H 3.889 -3.074 -1.593 1.00 . A A . 10 ILE HD13 1 1
5 3162 1 1 13 ILE HG12 H 2.497 -1.611 -3.010 1.00 . A A . 10 ILE HG12 1 1
5 3163 1 1 13 ILE HG13 H 1.098 -2.064 -2.045 1.00 . A A . 10 ILE HG13 1 1
5 3164 1 1 13 ILE HG21 H 3.548 -4.712 -2.700 1.00 . A A . 10 ILE HG21 1 1
5 3165 1 1 13 ILE HG22 H 3.813 -3.663 -4.092 1.00 . A A . 10 ILE HG22 1 1
5 3166 1 1 13 ILE HG23 H 2.933 -5.178 -4.289 1.00 . A A . 10 ILE HG23 1 1
5 3167 1 1 13 ILE N N -0.029 -2.347 -4.367 1.00 . A A . 10 ILE N 1 1
5 3168 1 1 13 ILE O O 1.557 -4.787 -6.353 1.00 . A A . 10 ILE O 1 1
5 3169 1 1 14 CYS C C -2.116 -5.782 -6.857 1.00 . A A . 11 CYS C 1 1
5 3170 1 1 14 CYS CA C -0.827 -6.074 -6.095 1.00 . A A . 11 CYS CA 1 1
5 3171 1 1 14 CYS CB C -0.992 -7.320 -5.221 1.00 . A A . 11 CYS CB 1 1
5 3172 1 1 14 CYS H H -0.995 -4.567 -4.603 1.00 . A A . 11 CYS H 1 1
5 3173 1 1 14 CYS HA H -0.045 -6.262 -6.816 1.00 . A A . 11 CYS HA 1 1
5 3174 1 1 14 CYS HB2 H -1.160 -8.177 -5.853 1.00 . A A . 11 CYS HB2 1 1
5 3175 1 1 14 CYS HB3 H -0.082 -7.467 -4.659 1.00 . A A . 11 CYS HB3 1 1
5 3176 1 1 14 CYS N N -0.406 -4.927 -5.294 1.00 . A A . 11 CYS N 1 1
5 3177 1 1 14 CYS O O -2.452 -6.481 -7.816 1.00 . A A . 11 CYS O 1 1
5 3178 1 1 14 CYS SG S -2.355 -7.240 -4.035 1.00 . A A . 11 CYS SG 1 1
5 3179 1 1 15 ARG C C -5.139 -5.431 -6.903 1.00 . A A . 12 ARG C 1 1
5 3180 1 1 15 ARG CA C -4.095 -4.323 -7.021 1.00 . A A . 12 ARG CA 1 1
5 3181 1 1 15 ARG CB C -3.909 -3.937 -8.494 1.00 . A A . 12 ARG CB 1 1
5 3182 1 1 15 ARG CD C -3.248 -1.533 -8.107 1.00 . A A . 12 ARG CD 1 1
5 3183 1 1 15 ARG CG C -2.856 -2.863 -8.727 1.00 . A A . 12 ARG CG 1 1
5 3184 1 1 15 ARG CZ C -2.245 0.700 -7.776 1.00 . A A . 12 ARG CZ 1 1
5 3185 1 1 15 ARG H H -2.470 -4.208 -5.677 1.00 . A A . 12 ARG H 1 1
5 3186 1 1 15 ARG HA H -4.447 -3.461 -6.475 1.00 . A A . 12 ARG HA 1 1
5 3187 1 1 15 ARG HB2 H -3.620 -4.816 -9.048 1.00 . A A . 12 ARG HB2 1 1
5 3188 1 1 15 ARG HB3 H -4.852 -3.575 -8.879 1.00 . A A . 12 ARG HB3 1 1
5 3189 1 1 15 ARG HD2 H -4.150 -1.177 -8.584 1.00 . A A . 12 ARG HD2 1 1
5 3190 1 1 15 ARG HD3 H -3.431 -1.678 -7.052 1.00 . A A . 12 ARG HD3 1 1
5 3191 1 1 15 ARG HE H -1.394 -0.807 -8.777 1.00 . A A . 12 ARG HE 1 1
5 3192 1 1 15 ARG HG2 H -1.925 -3.188 -8.288 1.00 . A A . 12 ARG HG2 1 1
5 3193 1 1 15 ARG HG3 H -2.726 -2.729 -9.789 1.00 . A A . 12 ARG HG3 1 1
5 3194 1 1 15 ARG HH11 H -4.110 0.510 -6.995 1.00 . A A . 12 ARG HH11 1 1
5 3195 1 1 15 ARG HH12 H -3.351 2.049 -6.740 1.00 . A A . 12 ARG HH12 1 1
5 3196 1 1 15 ARG HH21 H -0.408 1.205 -8.461 1.00 . A A . 12 ARG HH21 1 1
5 3197 1 1 15 ARG HH22 H -1.237 2.449 -7.579 1.00 . A A . 12 ARG HH22 1 1
5 3198 1 1 15 ARG N N -2.822 -4.733 -6.421 1.00 . A A . 12 ARG N 1 1
5 3199 1 1 15 ARG NE N -2.196 -0.534 -8.273 1.00 . A A . 12 ARG NE 1 1
5 3200 1 1 15 ARG NH1 N -3.322 1.120 -7.119 1.00 . A A . 12 ARG NH1 1 1
5 3201 1 1 15 ARG NH2 N -1.216 1.518 -7.952 1.00 . A A . 12 ARG NH2 1 1
5 3202 1 1 15 ARG O O -6.120 -5.450 -7.644 1.00 . A A . 12 ARG O 1 1
5 3203 1 1 16 GLY C C -7.030 -7.203 -5.001 1.00 . A A . 13 GLY C 1 1
5 3204 1 1 16 GLY CA C -5.798 -7.491 -5.825 1.00 . A A . 13 GLY CA 1 1
5 3205 1 1 16 GLY H H -4.191 -6.212 -5.324 1.00 . A A . 13 GLY H 1 1
5 3206 1 1 16 GLY HA2 H -6.103 -7.807 -6.811 1.00 . A A . 13 GLY HA2 1 1
5 3207 1 1 16 GLY HA3 H -5.245 -8.291 -5.357 1.00 . A A . 13 GLY HA3 1 1
5 3208 1 1 16 GLY N N -4.934 -6.335 -5.950 1.00 . A A . 13 GLY N 1 1
5 3209 1 1 16 GLY O O -8.139 -7.135 -5.530 1.00 . A A . 13 GLY O 1 1
5 3210 1 1 17 VAL C C -7.795 -5.376 -2.184 1.00 . A A . 14 VAL C 1 1
5 3211 1 1 17 VAL CA C -7.951 -6.752 -2.815 1.00 . A A . 14 VAL CA 1 1
5 3212 1 1 17 VAL CB C -8.082 -7.826 -1.706 1.00 . A A . 14 VAL CB 1 1
5 3213 1 1 17 VAL CG1 C -8.238 -9.211 -2.310 1.00 . A A . 14 VAL CG1 1 1
5 3214 1 1 17 VAL CG2 C -6.888 -7.796 -0.769 1.00 . A A . 14 VAL CG2 1 1
5 3215 1 1 17 VAL H H -5.932 -7.051 -3.346 1.00 . A A . 14 VAL H 1 1
5 3216 1 1 17 VAL HA H -8.856 -6.762 -3.405 1.00 . A A . 14 VAL HA 1 1
5 3217 1 1 17 VAL HB H -8.969 -7.610 -1.129 1.00 . A A . 14 VAL HB 1 1
5 3218 1 1 17 VAL HG11 H -7.365 -9.442 -2.902 1.00 . A A . 14 VAL HG11 1 1
5 3219 1 1 17 VAL HG12 H -9.117 -9.235 -2.937 1.00 . A A . 14 VAL HG12 1 1
5 3220 1 1 17 VAL HG13 H -8.339 -9.938 -1.518 1.00 . A A . 14 VAL HG13 1 1
5 3221 1 1 17 VAL HG21 H -6.830 -6.829 -0.292 1.00 . A A . 14 VAL HG21 1 1
5 3222 1 1 17 VAL HG22 H -5.984 -7.976 -1.331 1.00 . A A . 14 VAL HG22 1 1
5 3223 1 1 17 VAL HG23 H -7.003 -8.562 -0.016 1.00 . A A . 14 VAL HG23 1 1
5 3224 1 1 17 VAL N N -6.839 -7.021 -3.707 1.00 . A A . 14 VAL N 1 1
5 3225 1 1 17 VAL O O -6.929 -4.595 -2.592 1.00 . A A . 14 VAL O 1 1
5 3226 1 1 18 ASP C C -7.263 -3.570 0.184 1.00 . A A . 15 ASP C 1 1
5 3227 1 1 18 ASP CA C -8.602 -3.805 -0.511 1.00 . A A . 15 ASP CA 1 1
5 3228 1 1 18 ASP CB C -9.743 -3.717 0.509 1.00 . A A . 15 ASP CB 1 1
5 3229 1 1 18 ASP CG C -9.647 -4.766 1.601 1.00 . A A . 15 ASP CG 1 1
5 3230 1 1 18 ASP H H -9.293 -5.756 -0.929 1.00 . A A . 15 ASP H 1 1
5 3231 1 1 18 ASP HA H -8.744 -3.034 -1.251 1.00 . A A . 15 ASP HA 1 1
5 3232 1 1 18 ASP HB2 H -9.723 -2.743 0.974 1.00 . A A . 15 ASP HB2 1 1
5 3233 1 1 18 ASP HB3 H -10.683 -3.845 -0.004 1.00 . A A . 15 ASP HB3 1 1
5 3234 1 1 18 ASP N N -8.633 -5.086 -1.202 1.00 . A A . 15 ASP N 1 1
5 3235 1 1 18 ASP O O -6.613 -4.502 0.663 1.00 . A A . 15 ASP O 1 1
5 3236 1 1 18 ASP OD1 O -10.196 -5.874 1.417 1.00 . A A . 15 ASP OD1 1 1
5 3237 1 1 18 ASP OD2 O -9.043 -4.483 2.654 1.00 . A A . 15 ASP OD2 1 1
5 3238 1 1 19 GLY C C -5.944 -1.487 2.314 1.00 . A A . 16 GLY C 1 1
5 3239 1 1 19 GLY CA C -5.639 -1.935 0.906 1.00 . A A . 16 GLY CA 1 1
5 3240 1 1 19 GLY H H -7.389 -1.625 -0.237 1.00 . A A . 16 GLY H 1 1
5 3241 1 1 19 GLY HA2 H -4.971 -2.782 0.940 1.00 . A A . 16 GLY HA2 1 1
5 3242 1 1 19 GLY HA3 H -5.163 -1.126 0.374 1.00 . A A . 16 GLY HA3 1 1
5 3243 1 1 19 GLY N N -6.849 -2.315 0.213 1.00 . A A . 16 GLY N 1 1
5 3244 1 1 19 GLY O O -5.848 -0.302 2.638 1.00 . A A . 16 GLY O 1 1
5 3245 1 1 20 LYS C C -5.579 -1.583 5.331 1.00 . A A . 17 LYS C 1 1
5 3246 1 1 20 LYS CA C -6.730 -2.168 4.518 1.00 . A A . 17 LYS CA 1 1
5 3247 1 1 20 LYS CB C -7.245 -3.441 5.177 1.00 . A A . 17 LYS CB 1 1
5 3248 1 1 20 LYS CD C -6.807 -5.853 5.679 1.00 . A A . 17 LYS CD 1 1
5 3249 1 1 20 LYS CE C -8.267 -6.268 5.549 1.00 . A A . 17 LYS CE 1 1
5 3250 1 1 20 LYS CG C -6.470 -4.683 4.779 1.00 . A A . 17 LYS CG 1 1
5 3251 1 1 20 LYS H H -6.374 -3.370 2.806 1.00 . A A . 17 LYS H 1 1
5 3252 1 1 20 LYS HA H -7.531 -1.451 4.495 1.00 . A A . 17 LYS HA 1 1
5 3253 1 1 20 LYS HB2 H -7.180 -3.329 6.248 1.00 . A A . 17 LYS HB2 1 1
5 3254 1 1 20 LYS HB3 H -8.278 -3.583 4.899 1.00 . A A . 17 LYS HB3 1 1
5 3255 1 1 20 LYS HD2 H -6.178 -6.688 5.416 1.00 . A A . 17 LYS HD2 1 1
5 3256 1 1 20 LYS HD3 H -6.614 -5.562 6.701 1.00 . A A . 17 LYS HD3 1 1
5 3257 1 1 20 LYS HE2 H -8.439 -7.129 6.177 1.00 . A A . 17 LYS HE2 1 1
5 3258 1 1 20 LYS HE3 H -8.889 -5.452 5.884 1.00 . A A . 17 LYS HE3 1 1
5 3259 1 1 20 LYS HG2 H -6.724 -4.942 3.762 1.00 . A A . 17 LYS HG2 1 1
5 3260 1 1 20 LYS HG3 H -5.412 -4.476 4.843 1.00 . A A . 17 LYS HG3 1 1
5 3261 1 1 20 LYS HZ1 H -8.594 -5.760 3.544 1.00 . A A . 17 LYS HZ1 1 1
5 3262 1 1 20 LYS HZ2 H -9.593 -7.000 4.115 1.00 . A A . 17 LYS HZ2 1 1
5 3263 1 1 20 LYS HZ3 H -7.974 -7.320 3.769 1.00 . A A . 17 LYS HZ3 1 1
5 3264 1 1 20 LYS N N -6.340 -2.442 3.139 1.00 . A A . 17 LYS N 1 1
5 3265 1 1 20 LYS NZ N -8.632 -6.612 4.149 1.00 . A A . 17 LYS NZ 1 1
5 3266 1 1 20 LYS O O -5.794 -0.786 6.247 1.00 . A A . 17 LYS O 1 1
5 3267 1 1 21 TYR C C -2.512 -0.381 4.882 1.00 . A A . 18 TYR C 1 1
5 3268 1 1 21 TYR CA C -3.183 -1.492 5.686 1.00 . A A . 18 TYR CA 1 1
5 3269 1 1 21 TYR CB C -2.206 -2.646 5.924 1.00 . A A . 18 TYR CB 1 1
5 3270 1 1 21 TYR CD1 C -3.729 -4.242 7.155 1.00 . A A . 18 TYR CD1 1 1
5 3271 1 1 21 TYR CD2 C -1.653 -3.662 8.165 1.00 . A A . 18 TYR CD2 1 1
5 3272 1 1 21 TYR CE1 C -4.026 -5.060 8.225 1.00 . A A . 18 TYR CE1 1 1
5 3273 1 1 21 TYR CE2 C -1.944 -4.476 9.240 1.00 . A A . 18 TYR CE2 1 1
5 3274 1 1 21 TYR CG C -2.541 -3.528 7.105 1.00 . A A . 18 TYR CG 1 1
5 3275 1 1 21 TYR CZ C -3.131 -5.174 9.264 1.00 . A A . 18 TYR CZ 1 1
5 3276 1 1 21 TYR H H -4.252 -2.577 4.224 1.00 . A A . 18 TYR H 1 1
5 3277 1 1 21 TYR HA H -3.501 -1.095 6.639 1.00 . A A . 18 TYR HA 1 1
5 3278 1 1 21 TYR HB2 H -2.191 -3.274 5.047 1.00 . A A . 18 TYR HB2 1 1
5 3279 1 1 21 TYR HB3 H -1.221 -2.243 6.084 1.00 . A A . 18 TYR HB3 1 1
5 3280 1 1 21 TYR HD1 H -4.429 -4.148 6.343 1.00 . A A . 18 TYR HD1 1 1
5 3281 1 1 21 TYR HD2 H -0.723 -3.112 8.143 1.00 . A A . 18 TYR HD2 1 1
5 3282 1 1 21 TYR HE1 H -4.957 -5.606 8.244 1.00 . A A . 18 TYR HE1 1 1
5 3283 1 1 21 TYR HE2 H -1.242 -4.565 10.055 1.00 . A A . 18 TYR HE2 1 1
5 3284 1 1 21 TYR HH H -3.291 -5.499 11.155 1.00 . A A . 18 TYR HH 1 1
5 3285 1 1 21 TYR N N -4.364 -1.970 4.988 1.00 . A A . 18 TYR N 1 1
5 3286 1 1 21 TYR O O -2.601 -0.354 3.652 1.00 . A A . 18 TYR O 1 1
5 3287 1 1 21 TYR OH O -3.422 -5.992 10.332 1.00 . A A . 18 TYR OH 1 1
5 3288 1 1 22 LYS C C 0.195 1.885 5.486 1.00 . A A . 19 LYS C 1 1
5 3289 1 1 22 LYS CA C -1.193 1.651 4.898 1.00 . A A . 19 LYS CA 1 1
5 3290 1 1 22 LYS CB C -2.054 2.916 5.020 1.00 . A A . 19 LYS CB 1 1
5 3291 1 1 22 LYS CD C -0.668 5.014 4.719 1.00 . A A . 19 LYS CD 1 1
5 3292 1 1 22 LYS CE C -1.374 6.155 5.445 1.00 . A A . 19 LYS CE 1 1
5 3293 1 1 22 LYS CG C -1.652 4.045 4.078 1.00 . A A . 19 LYS CG 1 1
5 3294 1 1 22 LYS H H -1.797 0.465 6.545 1.00 . A A . 19 LYS H 1 1
5 3295 1 1 22 LYS HA H -1.092 1.392 3.855 1.00 . A A . 19 LYS HA 1 1
5 3296 1 1 22 LYS HB2 H -3.082 2.657 4.816 1.00 . A A . 19 LYS HB2 1 1
5 3297 1 1 22 LYS HB3 H -1.980 3.283 6.033 1.00 . A A . 19 LYS HB3 1 1
5 3298 1 1 22 LYS HD2 H -0.062 4.472 5.429 1.00 . A A . 19 LYS HD2 1 1
5 3299 1 1 22 LYS HD3 H -0.035 5.426 3.947 1.00 . A A . 19 LYS HD3 1 1
5 3300 1 1 22 LYS HE2 H -0.626 6.804 5.872 1.00 . A A . 19 LYS HE2 1 1
5 3301 1 1 22 LYS HE3 H -1.956 6.709 4.725 1.00 . A A . 19 LYS HE3 1 1
5 3302 1 1 22 LYS HG2 H -1.192 3.618 3.199 1.00 . A A . 19 LYS HG2 1 1
5 3303 1 1 22 LYS HG3 H -2.540 4.589 3.789 1.00 . A A . 19 LYS HG3 1 1
5 3304 1 1 22 LYS HZ1 H -2.723 6.497 6.999 1.00 . A A . 19 LYS HZ1 1 1
5 3305 1 1 22 LYS HZ2 H -1.736 5.149 7.237 1.00 . A A . 19 LYS HZ2 1 1
5 3306 1 1 22 LYS HZ3 H -3.019 5.072 6.143 1.00 . A A . 19 LYS HZ3 1 1
5 3307 1 1 22 LYS N N -1.849 0.537 5.568 1.00 . A A . 19 LYS N 1 1
5 3308 1 1 22 LYS NZ N -2.274 5.683 6.531 1.00 . A A . 19 LYS NZ 1 1
5 3309 1 1 22 LYS O O 0.420 1.664 6.678 1.00 . A A . 19 LYS O 1 1
5 3310 1 1 23 CYS C C 2.660 4.065 5.367 1.00 . A A . 20 CYS C 1 1
5 3311 1 1 23 CYS CA C 2.488 2.585 5.062 1.00 . A A . 20 CYS CA 1 1
5 3312 1 1 23 CYS CB C 3.473 2.174 3.968 1.00 . A A . 20 CYS CB 1 1
5 3313 1 1 23 CYS H H 0.878 2.460 3.698 1.00 . A A . 20 CYS H 1 1
5 3314 1 1 23 CYS HA H 2.691 2.005 5.953 1.00 . A A . 20 CYS HA 1 1
5 3315 1 1 23 CYS HB2 H 3.293 1.145 3.704 1.00 . A A . 20 CYS HB2 1 1
5 3316 1 1 23 CYS HB3 H 3.315 2.792 3.098 1.00 . A A . 20 CYS HB3 1 1
5 3317 1 1 23 CYS N N 1.123 2.316 4.640 1.00 . A A . 20 CYS N 1 1
5 3318 1 1 23 CYS O O 2.681 4.886 4.454 1.00 . A A . 20 CYS O 1 1
5 3319 1 1 23 CYS SG S 5.209 2.320 4.442 1.00 . A A . 20 CYS SG 1 1
5 3320 1 1 24 PRO C C 4.304 6.415 6.631 1.00 . A A . 21 PRO C 1 1
5 3321 1 1 24 PRO CA C 2.964 5.822 7.071 1.00 . A A . 21 PRO CA 1 1
5 3322 1 1 24 PRO CB C 2.894 5.741 8.600 1.00 . A A . 21 PRO CB 1 1
5 3323 1 1 24 PRO CD C 2.799 3.496 7.796 1.00 . A A . 21 PRO CD 1 1
5 3324 1 1 24 PRO CG C 3.305 4.347 8.926 1.00 . A A . 21 PRO CG 1 1
5 3325 1 1 24 PRO HA H 2.161 6.443 6.703 1.00 . A A . 21 PRO HA 1 1
5 3326 1 1 24 PRO HB2 H 3.570 6.465 9.033 1.00 . A A . 21 PRO HB2 1 1
5 3327 1 1 24 PRO HB3 H 1.885 5.943 8.927 1.00 . A A . 21 PRO HB3 1 1
5 3328 1 1 24 PRO HD2 H 3.463 2.662 7.619 1.00 . A A . 21 PRO HD2 1 1
5 3329 1 1 24 PRO HD3 H 1.800 3.144 8.004 1.00 . A A . 21 PRO HD3 1 1
5 3330 1 1 24 PRO HG2 H 4.381 4.286 8.988 1.00 . A A . 21 PRO HG2 1 1
5 3331 1 1 24 PRO HG3 H 2.855 4.038 9.858 1.00 . A A . 21 PRO HG3 1 1
5 3332 1 1 24 PRO N N 2.800 4.423 6.650 1.00 . A A . 21 PRO N 1 1
5 3333 1 1 24 PRO O O 4.578 7.596 6.842 1.00 . A A . 21 PRO O 1 1
5 3334 1 1 25 LYS C C 6.393 6.594 4.172 1.00 . A A . 22 LYS C 1 1
5 3335 1 1 25 LYS CA C 6.451 6.025 5.582 1.00 . A A . 22 LYS CA 1 1
5 3336 1 1 25 LYS CB C 7.444 4.864 5.646 1.00 . A A . 22 LYS CB 1 1
5 3337 1 1 25 LYS CD C 7.957 5.262 8.067 1.00 . A A . 22 LYS CD 1 1
5 3338 1 1 25 LYS CE C 8.022 4.663 9.459 1.00 . A A . 22 LYS CE 1 1
5 3339 1 1 25 LYS CG C 7.547 4.235 7.024 1.00 . A A . 22 LYS CG 1 1
5 3340 1 1 25 LYS H H 4.859 4.662 5.861 1.00 . A A . 22 LYS H 1 1
5 3341 1 1 25 LYS HA H 6.780 6.803 6.253 1.00 . A A . 22 LYS HA 1 1
5 3342 1 1 25 LYS HB2 H 7.135 4.100 4.946 1.00 . A A . 22 LYS HB2 1 1
5 3343 1 1 25 LYS HB3 H 8.421 5.225 5.364 1.00 . A A . 22 LYS HB3 1 1
5 3344 1 1 25 LYS HD2 H 8.930 5.651 7.810 1.00 . A A . 22 LYS HD2 1 1
5 3345 1 1 25 LYS HD3 H 7.237 6.067 8.066 1.00 . A A . 22 LYS HD3 1 1
5 3346 1 1 25 LYS HE2 H 7.055 4.251 9.707 1.00 . A A . 22 LYS HE2 1 1
5 3347 1 1 25 LYS HE3 H 8.761 3.875 9.466 1.00 . A A . 22 LYS HE3 1 1
5 3348 1 1 25 LYS HG2 H 6.586 3.825 7.292 1.00 . A A . 22 LYS HG2 1 1
5 3349 1 1 25 LYS HG3 H 8.286 3.446 6.998 1.00 . A A . 22 LYS HG3 1 1
5 3350 1 1 25 LYS HZ1 H 7.732 6.485 10.432 1.00 . A A . 22 LYS HZ1 1 1
5 3351 1 1 25 LYS HZ2 H 9.354 6.028 10.306 1.00 . A A . 22 LYS HZ2 1 1
5 3352 1 1 25 LYS HZ3 H 8.347 5.267 11.430 1.00 . A A . 22 LYS HZ3 1 1
5 3353 1 1 25 LYS N N 5.137 5.587 6.020 1.00 . A A . 22 LYS N 1 1
5 3354 1 1 25 LYS NZ N 8.388 5.681 10.477 1.00 . A A . 22 LYS NZ 1 1
5 3355 1 1 25 LYS O O 6.676 7.773 3.961 1.00 . A A . 22 LYS O 1 1
5 3356 1 1 26 CYS C C 4.569 6.609 1.411 1.00 . A A . 23 CYS C 1 1
5 3357 1 1 26 CYS CA C 5.976 6.187 1.819 1.00 . A A . 23 CYS CA 1 1
5 3358 1 1 26 CYS CB C 6.489 5.070 0.905 1.00 . A A . 23 CYS CB 1 1
5 3359 1 1 26 CYS H H 5.723 4.862 3.451 1.00 . A A . 23 CYS H 1 1
5 3360 1 1 26 CYS HA H 6.629 7.041 1.726 1.00 . A A . 23 CYS HA 1 1
5 3361 1 1 26 CYS HB2 H 6.470 5.412 -0.117 1.00 . A A . 23 CYS HB2 1 1
5 3362 1 1 26 CYS HB3 H 7.507 4.837 1.179 1.00 . A A . 23 CYS HB3 1 1
5 3363 1 1 26 CYS N N 6.005 5.764 3.214 1.00 . A A . 23 CYS N 1 1
5 3364 1 1 26 CYS O O 4.391 7.430 0.514 1.00 . A A . 23 CYS O 1 1
5 3365 1 1 26 CYS SG S 5.533 3.540 0.990 1.00 . A A . 23 CYS SG 1 1
5 3366 1 1 27 GLY C C 1.500 5.396 0.941 1.00 . A A . 24 GLY C 1 1
5 3367 1 1 27 GLY CA C 2.196 6.411 1.816 1.00 . A A . 24 GLY CA 1 1
5 3368 1 1 27 GLY H H 3.768 5.369 2.761 1.00 . A A . 24 GLY H 1 1
5 3369 1 1 27 GLY HA2 H 1.668 6.486 2.753 1.00 . A A . 24 GLY HA2 1 1
5 3370 1 1 27 GLY HA3 H 2.176 7.371 1.324 1.00 . A A . 24 GLY HA3 1 1
5 3371 1 1 27 GLY N N 3.572 6.045 2.082 1.00 . A A . 24 GLY N 1 1
5 3372 1 1 27 GLY O O 0.462 5.683 0.344 1.00 . A A . 24 GLY O 1 1
5 3373 1 1 28 VAL C C 0.420 2.392 0.742 1.00 . A A . 25 VAL C 1 1
5 3374 1 1 28 VAL CA C 1.526 3.157 0.020 1.00 . A A . 25 VAL CA 1 1
5 3375 1 1 28 VAL CB C 2.630 2.175 -0.435 1.00 . A A . 25 VAL CB 1 1
5 3376 1 1 28 VAL CG1 C 2.990 1.189 0.666 1.00 . A A . 25 VAL CG1 1 1
5 3377 1 1 28 VAL CG2 C 2.222 1.446 -1.702 1.00 . A A . 25 VAL CG2 1 1
5 3378 1 1 28 VAL H H 2.875 4.026 1.389 1.00 . A A . 25 VAL H 1 1
5 3379 1 1 28 VAL HA H 1.108 3.627 -0.858 1.00 . A A . 25 VAL HA 1 1
5 3380 1 1 28 VAL HB H 3.513 2.755 -0.657 1.00 . A A . 25 VAL HB 1 1
5 3381 1 1 28 VAL HG11 H 2.091 0.703 1.026 1.00 . A A . 25 VAL HG11 1 1
5 3382 1 1 28 VAL HG12 H 3.468 1.714 1.479 1.00 . A A . 25 VAL HG12 1 1
5 3383 1 1 28 VAL HG13 H 3.667 0.445 0.273 1.00 . A A . 25 VAL HG13 1 1
5 3384 1 1 28 VAL HG21 H 1.313 0.893 -1.520 1.00 . A A . 25 VAL HG21 1 1
5 3385 1 1 28 VAL HG22 H 3.007 0.766 -1.994 1.00 . A A . 25 VAL HG22 1 1
5 3386 1 1 28 VAL HG23 H 2.054 2.164 -2.490 1.00 . A A . 25 VAL HG23 1 1
5 3387 1 1 28 VAL N N 2.070 4.203 0.866 1.00 . A A . 25 VAL N 1 1
5 3388 1 1 28 VAL O O 0.368 2.360 1.975 1.00 . A A . 25 VAL O 1 1
5 3389 1 1 29 ARG C C -1.324 -0.476 0.132 1.00 . A A . 26 ARG C 1 1
5 3390 1 1 29 ARG CA C -1.546 0.985 0.484 1.00 . A A . 26 ARG CA 1 1
5 3391 1 1 29 ARG CB C -2.885 1.442 -0.101 1.00 . A A . 26 ARG CB 1 1
5 3392 1 1 29 ARG CD C -3.979 2.347 1.955 1.00 . A A . 26 ARG CD 1 1
5 3393 1 1 29 ARG CG C -3.465 2.675 0.566 1.00 . A A . 26 ARG CG 1 1
5 3394 1 1 29 ARG CZ C -5.406 3.412 3.660 1.00 . A A . 26 ARG CZ 1 1
5 3395 1 1 29 ARG H H -0.361 1.883 -1.007 1.00 . A A . 26 ARG H 1 1
5 3396 1 1 29 ARG HA H -1.566 1.096 1.558 1.00 . A A . 26 ARG HA 1 1
5 3397 1 1 29 ARG HB2 H -2.750 1.660 -1.149 1.00 . A A . 26 ARG HB2 1 1
5 3398 1 1 29 ARG HB3 H -3.598 0.636 0.001 1.00 . A A . 26 ARG HB3 1 1
5 3399 1 1 29 ARG HD2 H -4.693 1.541 1.881 1.00 . A A . 26 ARG HD2 1 1
5 3400 1 1 29 ARG HD3 H -3.148 2.035 2.568 1.00 . A A . 26 ARG HD3 1 1
5 3401 1 1 29 ARG HE H -4.455 4.381 2.188 1.00 . A A . 26 ARG HE 1 1
5 3402 1 1 29 ARG HG2 H -2.697 3.429 0.645 1.00 . A A . 26 ARG HG2 1 1
5 3403 1 1 29 ARG HG3 H -4.282 3.049 -0.034 1.00 . A A . 26 ARG HG3 1 1
5 3404 1 1 29 ARG HH11 H -5.329 1.386 3.776 1.00 . A A . 26 ARG HH11 1 1
5 3405 1 1 29 ARG HH12 H -6.282 2.167 4.999 1.00 . A A . 26 ARG HH12 1 1
5 3406 1 1 29 ARG HH21 H -5.709 5.412 3.796 1.00 . A A . 26 ARG HH21 1 1
5 3407 1 1 29 ARG HH22 H -6.497 4.456 5.012 1.00 . A A . 26 ARG HH22 1 1
5 3408 1 1 29 ARG N N -0.458 1.793 -0.038 1.00 . A A . 26 ARG N 1 1
5 3409 1 1 29 ARG NE N -4.625 3.494 2.584 1.00 . A A . 26 ARG NE 1 1
5 3410 1 1 29 ARG NH1 N -5.696 2.227 4.187 1.00 . A A . 26 ARG NH1 1 1
5 3411 1 1 29 ARG NH2 N -5.912 4.513 4.196 1.00 . A A . 26 ARG NH2 1 1
5 3412 1 1 29 ARG O O -1.086 -0.812 -1.028 1.00 . A A . 26 ARG O 1 1
5 3413 1 1 30 TYR C C -2.366 -3.554 1.560 1.00 . A A . 27 TYR C 1 1
5 3414 1 1 30 TYR CA C -1.263 -2.766 0.884 1.00 . A A . 27 TYR CA 1 1
5 3415 1 1 30 TYR CB C 0.107 -3.298 1.322 1.00 . A A . 27 TYR CB 1 1
5 3416 1 1 30 TYR CD1 C 0.170 -2.240 3.606 1.00 . A A . 27 TYR CD1 1 1
5 3417 1 1 30 TYR CD2 C 2.070 -1.984 2.198 1.00 . A A . 27 TYR CD2 1 1
5 3418 1 1 30 TYR CE1 C 0.799 -1.506 4.588 1.00 . A A . 27 TYR CE1 1 1
5 3419 1 1 30 TYR CE2 C 2.702 -1.251 3.178 1.00 . A A . 27 TYR CE2 1 1
5 3420 1 1 30 TYR CG C 0.793 -2.491 2.397 1.00 . A A . 27 TYR CG 1 1
5 3421 1 1 30 TYR CZ C 2.057 -1.017 4.371 1.00 . A A . 27 TYR CZ 1 1
5 3422 1 1 30 TYR H H -1.576 -1.017 2.035 1.00 . A A . 27 TYR H 1 1
5 3423 1 1 30 TYR HA H -1.359 -2.917 -0.183 1.00 . A A . 27 TYR HA 1 1
5 3424 1 1 30 TYR HB2 H -0.017 -4.301 1.703 1.00 . A A . 27 TYR HB2 1 1
5 3425 1 1 30 TYR HB3 H 0.759 -3.332 0.463 1.00 . A A . 27 TYR HB3 1 1
5 3426 1 1 30 TYR HD1 H -0.822 -2.631 3.774 1.00 . A A . 27 TYR HD1 1 1
5 3427 1 1 30 TYR HD2 H 2.569 -2.171 1.260 1.00 . A A . 27 TYR HD2 1 1
5 3428 1 1 30 TYR HE1 H 0.299 -1.310 5.519 1.00 . A A . 27 TYR HE1 1 1
5 3429 1 1 30 TYR HE2 H 3.696 -0.865 3.008 1.00 . A A . 27 TYR HE2 1 1
5 3430 1 1 30 TYR HH H 2.440 -0.667 6.214 1.00 . A A . 27 TYR HH 1 1
5 3431 1 1 30 TYR N N -1.404 -1.341 1.122 1.00 . A A . 27 TYR N 1 1
5 3432 1 1 30 TYR O O -2.923 -3.152 2.580 1.00 . A A . 27 TYR O 1 1
5 3433 1 1 30 TYR OH O 2.677 -0.298 5.359 1.00 . A A . 27 TYR OH 1 1
5 3434 1 1 31 CYS C C -3.364 -6.297 2.653 1.00 . A A . 28 CYS C 1 1
5 3435 1 1 31 CYS CA C -3.737 -5.554 1.378 1.00 . A A . 28 CYS CA 1 1
5 3436 1 1 31 CYS CB C -4.050 -6.550 0.260 1.00 . A A . 28 CYS CB 1 1
5 3437 1 1 31 CYS H H -2.157 -4.929 0.158 1.00 . A A . 28 CYS H 1 1
5 3438 1 1 31 CYS HA H -4.611 -4.948 1.565 1.00 . A A . 28 CYS HA 1 1
5 3439 1 1 31 CYS HB2 H -4.839 -7.212 0.589 1.00 . A A . 28 CYS HB2 1 1
5 3440 1 1 31 CYS HB3 H -4.390 -6.009 -0.610 1.00 . A A . 28 CYS HB3 1 1
5 3441 1 1 31 CYS N N -2.669 -4.681 0.946 1.00 . A A . 28 CYS N 1 1
5 3442 1 1 31 CYS O O -4.237 -6.692 3.424 1.00 . A A . 28 CYS O 1 1
5 3443 1 1 31 CYS SG S -2.637 -7.573 -0.244 1.00 . A A . 28 CYS SG 1 1
5 3444 1 1 32 SER C C -0.067 -7.213 4.084 1.00 . A A . 29 SER C 1 1
5 3445 1 1 32 SER CA C -1.586 -7.237 4.014 1.00 . A A . 29 SER CA 1 1
5 3446 1 1 32 SER CB C -2.067 -8.687 3.920 1.00 . A A . 29 SER CB 1 1
5 3447 1 1 32 SER H H -1.416 -6.087 2.253 1.00 . A A . 29 SER H 1 1
5 3448 1 1 32 SER HA H -1.986 -6.782 4.907 1.00 . A A . 29 SER HA 1 1
5 3449 1 1 32 SER HB2 H -1.643 -9.261 4.729 1.00 . A A . 29 SER HB2 1 1
5 3450 1 1 32 SER HB3 H -3.141 -8.715 3.984 1.00 . A A . 29 SER HB3 1 1
5 3451 1 1 32 SER HG H -2.419 -9.286 2.085 1.00 . A A . 29 SER HG 1 1
5 3452 1 1 32 SER N N -2.066 -6.478 2.871 1.00 . A A . 29 SER N 1 1
5 3453 1 1 32 SER O O 0.585 -6.478 3.335 1.00 . A A . 29 SER O 1 1
5 3454 1 1 32 SER OG O -1.669 -9.270 2.689 1.00 . A A . 29 SER OG 1 1
5 3455 1 1 33 LEU C C 2.544 -8.722 3.802 1.00 . A A . 30 LEU C 1 1
5 3456 1 1 33 LEU CA C 1.934 -8.171 5.084 1.00 . A A . 30 LEU CA 1 1
5 3457 1 1 33 LEU CB C 2.294 -9.084 6.254 1.00 . A A . 30 LEU CB 1 1
5 3458 1 1 33 LEU CD1 C 2.479 -9.471 8.720 1.00 . A A . 30 LEU CD1 1 1
5 3459 1 1 33 LEU CD2 C 3.187 -7.280 7.756 1.00 . A A . 30 LEU CD2 1 1
5 3460 1 1 33 LEU CG C 2.206 -8.440 7.639 1.00 . A A . 30 LEU CG 1 1
5 3461 1 1 33 LEU H H -0.089 -8.560 5.563 1.00 . A A . 30 LEU H 1 1
5 3462 1 1 33 LEU HA H 2.340 -7.192 5.267 1.00 . A A . 30 LEU HA 1 1
5 3463 1 1 33 LEU HB2 H 1.629 -9.934 6.232 1.00 . A A . 30 LEU HB2 1 1
5 3464 1 1 33 LEU HB3 H 3.303 -9.435 6.105 1.00 . A A . 30 LEU HB3 1 1
5 3465 1 1 33 LEU HD11 H 1.762 -10.275 8.641 1.00 . A A . 30 LEU HD11 1 1
5 3466 1 1 33 LEU HD12 H 2.394 -9.006 9.690 1.00 . A A . 30 LEU HD12 1 1
5 3467 1 1 33 LEU HD13 H 3.477 -9.866 8.595 1.00 . A A . 30 LEU HD13 1 1
5 3468 1 1 33 LEU HD21 H 3.140 -6.869 8.753 1.00 . A A . 30 LEU HD21 1 1
5 3469 1 1 33 LEU HD22 H 2.930 -6.514 7.039 1.00 . A A . 30 LEU HD22 1 1
5 3470 1 1 33 LEU HD23 H 4.188 -7.634 7.561 1.00 . A A . 30 LEU HD23 1 1
5 3471 1 1 33 LEU HG H 1.208 -8.054 7.789 1.00 . A A . 30 LEU HG 1 1
5 3472 1 1 33 LEU N N 0.491 -8.033 4.966 1.00 . A A . 30 LEU N 1 1
5 3473 1 1 33 LEU O O 3.730 -8.515 3.537 1.00 . A A . 30 LEU O 1 1
5 3474 1 1 34 LYS C C 2.778 -8.954 0.825 1.00 . A A . 31 LYS C 1 1
5 3475 1 1 34 LYS CA C 2.187 -10.008 1.759 1.00 . A A . 31 LYS CA 1 1
5 3476 1 1 34 LYS CB C 1.036 -10.727 1.053 1.00 . A A . 31 LYS CB 1 1
5 3477 1 1 34 LYS CD C 1.212 -12.889 2.340 1.00 . A A . 31 LYS CD 1 1
5 3478 1 1 34 LYS CE C 0.437 -13.938 3.118 1.00 . A A . 31 LYS CE 1 1
5 3479 1 1 34 LYS CG C 0.307 -11.744 1.919 1.00 . A A . 31 LYS CG 1 1
5 3480 1 1 34 LYS H H 0.771 -9.476 3.249 1.00 . A A . 31 LYS H 1 1
5 3481 1 1 34 LYS HA H 2.953 -10.725 2.013 1.00 . A A . 31 LYS HA 1 1
5 3482 1 1 34 LYS HB2 H 0.318 -9.991 0.724 1.00 . A A . 31 LYS HB2 1 1
5 3483 1 1 34 LYS HB3 H 1.429 -11.242 0.188 1.00 . A A . 31 LYS HB3 1 1
5 3484 1 1 34 LYS HD2 H 1.634 -13.346 1.457 1.00 . A A . 31 LYS HD2 1 1
5 3485 1 1 34 LYS HD3 H 2.003 -12.501 2.964 1.00 . A A . 31 LYS HD3 1 1
5 3486 1 1 34 LYS HE2 H -0.037 -13.463 3.963 1.00 . A A . 31 LYS HE2 1 1
5 3487 1 1 34 LYS HE3 H -0.322 -14.356 2.472 1.00 . A A . 31 LYS HE3 1 1
5 3488 1 1 34 LYS HG2 H -0.059 -11.248 2.805 1.00 . A A . 31 LYS HG2 1 1
5 3489 1 1 34 LYS HG3 H -0.527 -12.143 1.361 1.00 . A A . 31 LYS HG3 1 1
5 3490 1 1 34 LYS HZ1 H 1.784 -15.501 2.808 1.00 . A A . 31 LYS HZ1 1 1
5 3491 1 1 34 LYS HZ2 H 0.747 -15.737 4.121 1.00 . A A . 31 LYS HZ2 1 1
5 3492 1 1 34 LYS HZ3 H 2.037 -14.653 4.249 1.00 . A A . 31 LYS HZ3 1 1
5 3493 1 1 34 LYS N N 1.721 -9.393 2.999 1.00 . A A . 31 LYS N 1 1
5 3494 1 1 34 LYS NZ N 1.312 -15.033 3.607 1.00 . A A . 31 LYS NZ 1 1
5 3495 1 1 34 LYS O O 3.718 -9.221 0.073 1.00 . A A . 31 LYS O 1 1
5 3496 1 1 35 CYS C C 3.460 -5.641 0.950 1.00 . A A . 32 CYS C 1 1
5 3497 1 1 35 CYS CA C 2.707 -6.648 0.080 1.00 . A A . 32 CYS CA 1 1
5 3498 1 1 35 CYS CB C 1.542 -5.981 -0.653 1.00 . A A . 32 CYS CB 1 1
5 3499 1 1 35 CYS H H 1.457 -7.615 1.480 1.00 . A A . 32 CYS H 1 1
5 3500 1 1 35 CYS HA H 3.394 -7.049 -0.650 1.00 . A A . 32 CYS HA 1 1
5 3501 1 1 35 CYS HB2 H 0.789 -5.692 0.064 1.00 . A A . 32 CYS HB2 1 1
5 3502 1 1 35 CYS HB3 H 1.901 -5.103 -1.166 1.00 . A A . 32 CYS HB3 1 1
5 3503 1 1 35 CYS N N 2.218 -7.755 0.881 1.00 . A A . 32 CYS N 1 1
5 3504 1 1 35 CYS O O 4.265 -4.858 0.452 1.00 . A A . 32 CYS O 1 1
5 3505 1 1 35 CYS SG S 0.754 -7.050 -1.879 1.00 . A A . 32 CYS SG 1 1
5 3506 1 1 36 TYR C C 5.383 -5.089 3.180 1.00 . A A . 33 TYR C 1 1
5 3507 1 1 36 TYR CA C 3.884 -4.805 3.201 1.00 . A A . 33 TYR CA 1 1
5 3508 1 1 36 TYR CB C 3.333 -5.023 4.620 1.00 . A A . 33 TYR CB 1 1
5 3509 1 1 36 TYR CD1 C 4.672 -3.000 5.354 1.00 . A A . 33 TYR CD1 1 1
5 3510 1 1 36 TYR CD2 C 2.962 -3.804 6.801 1.00 . A A . 33 TYR CD2 1 1
5 3511 1 1 36 TYR CE1 C 4.967 -1.991 6.255 1.00 . A A . 33 TYR CE1 1 1
5 3512 1 1 36 TYR CE2 C 3.251 -2.802 7.707 1.00 . A A . 33 TYR CE2 1 1
5 3513 1 1 36 TYR CG C 3.667 -3.923 5.611 1.00 . A A . 33 TYR CG 1 1
5 3514 1 1 36 TYR CZ C 4.254 -1.899 7.430 1.00 . A A . 33 TYR CZ 1 1
5 3515 1 1 36 TYR H H 2.524 -6.306 2.585 1.00 . A A . 33 TYR H 1 1
5 3516 1 1 36 TYR HA H 3.710 -3.782 2.900 1.00 . A A . 33 TYR HA 1 1
5 3517 1 1 36 TYR HB2 H 2.257 -5.101 4.570 1.00 . A A . 33 TYR HB2 1 1
5 3518 1 1 36 TYR HB3 H 3.735 -5.948 5.011 1.00 . A A . 33 TYR HB3 1 1
5 3519 1 1 36 TYR HD1 H 5.231 -3.085 4.431 1.00 . A A . 33 TYR HD1 1 1
5 3520 1 1 36 TYR HD2 H 2.175 -4.512 7.017 1.00 . A A . 33 TYR HD2 1 1
5 3521 1 1 36 TYR HE1 H 5.744 -1.275 6.034 1.00 . A A . 33 TYR HE1 1 1
5 3522 1 1 36 TYR HE2 H 2.693 -2.729 8.628 1.00 . A A . 33 TYR HE2 1 1
5 3523 1 1 36 TYR HH H 4.664 -0.066 7.845 1.00 . A A . 33 TYR HH 1 1
5 3524 1 1 36 TYR N N 3.199 -5.680 2.253 1.00 . A A . 33 TYR N 1 1
5 3525 1 1 36 TYR O O 6.193 -4.210 2.896 1.00 . A A . 33 TYR O 1 1
5 3526 1 1 36 TYR OH O 4.543 -0.894 8.326 1.00 . A A . 33 TYR OH 1 1
5 3527 1 1 37 LYS C C 7.669 -7.130 2.170 1.00 . A A . 34 LYS C 1 1
5 3528 1 1 37 LYS CA C 7.137 -6.728 3.542 1.00 . A A . 34 LYS CA 1 1
5 3529 1 1 37 LYS CB C 7.302 -7.869 4.546 1.00 . A A . 34 LYS CB 1 1
5 3530 1 1 37 LYS CD C 7.158 -8.594 6.972 1.00 . A A . 34 LYS CD 1 1
5 3531 1 1 37 LYS CE C 6.205 -9.782 6.856 1.00 . A A . 34 LYS CE 1 1
5 3532 1 1 37 LYS CG C 6.870 -7.492 5.955 1.00 . A A . 34 LYS CG 1 1
5 3533 1 1 37 LYS H H 5.041 -7.005 3.604 1.00 . A A . 34 LYS H 1 1
5 3534 1 1 37 LYS HA H 7.697 -5.874 3.890 1.00 . A A . 34 LYS HA 1 1
5 3535 1 1 37 LYS HB2 H 6.706 -8.706 4.220 1.00 . A A . 34 LYS HB2 1 1
5 3536 1 1 37 LYS HB3 H 8.339 -8.164 4.577 1.00 . A A . 34 LYS HB3 1 1
5 3537 1 1 37 LYS HD2 H 8.166 -8.946 6.823 1.00 . A A . 34 LYS HD2 1 1
5 3538 1 1 37 LYS HD3 H 7.071 -8.175 7.965 1.00 . A A . 34 LYS HD3 1 1
5 3539 1 1 37 LYS HE2 H 6.290 -10.381 7.750 1.00 . A A . 34 LYS HE2 1 1
5 3540 1 1 37 LYS HE3 H 5.196 -9.406 6.775 1.00 . A A . 34 LYS HE3 1 1
5 3541 1 1 37 LYS HG2 H 7.401 -6.601 6.253 1.00 . A A . 34 LYS HG2 1 1
5 3542 1 1 37 LYS HG3 H 5.807 -7.288 5.948 1.00 . A A . 34 LYS HG3 1 1
5 3543 1 1 37 LYS HZ1 H 7.502 -10.899 5.653 1.00 . A A . 34 LYS HZ1 1 1
5 3544 1 1 37 LYS HZ2 H 6.247 -10.154 4.797 1.00 . A A . 34 LYS HZ2 1 1
5 3545 1 1 37 LYS HZ3 H 5.933 -11.520 5.733 1.00 . A A . 34 LYS HZ3 1 1
5 3546 1 1 37 LYS N N 5.738 -6.332 3.460 1.00 . A A . 34 LYS N 1 1
5 3547 1 1 37 LYS NZ N 6.493 -10.645 5.677 1.00 . A A . 34 LYS NZ 1 1
5 3548 1 1 37 LYS O O 8.271 -8.193 2.002 1.00 . A A . 34 LYS O 1 1
5 3549 1 1 38 ASP C C 8.978 -5.436 -0.474 1.00 . A A . 35 ASP C 1 1
5 3550 1 1 38 ASP CA C 7.913 -6.475 -0.154 1.00 . A A . 35 ASP CA 1 1
5 3551 1 1 38 ASP CB C 6.746 -6.375 -1.137 1.00 . A A . 35 ASP CB 1 1
5 3552 1 1 38 ASP CG C 7.191 -6.421 -2.578 1.00 . A A . 35 ASP CG 1 1
5 3553 1 1 38 ASP H H 6.915 -5.463 1.385 1.00 . A A . 35 ASP H 1 1
5 3554 1 1 38 ASP HA H 8.349 -7.459 -0.215 1.00 . A A . 35 ASP HA 1 1
5 3555 1 1 38 ASP HB2 H 6.069 -7.194 -0.963 1.00 . A A . 35 ASP HB2 1 1
5 3556 1 1 38 ASP HB3 H 6.225 -5.443 -0.972 1.00 . A A . 35 ASP HB3 1 1
5 3557 1 1 38 ASP N N 7.431 -6.272 1.193 1.00 . A A . 35 ASP N 1 1
5 3558 1 1 38 ASP O O 8.918 -4.311 0.017 1.00 . A A . 35 ASP O 1 1
5 3559 1 1 38 ASP OD1 O 7.502 -5.355 -3.130 1.00 . A A . 35 ASP OD1 1 1
5 3560 1 1 38 ASP OD2 O 7.238 -7.524 -3.164 1.00 . A A . 35 ASP OD2 1 1
5 3561 1 1 39 ALA C C 11.188 -4.850 -3.161 1.00 . A A . 36 ALA C 1 1
5 3562 1 1 39 ALA CA C 11.033 -4.911 -1.646 1.00 . A A . 36 ALA CA 1 1
5 3563 1 1 39 ALA CB C 12.339 -5.336 -0.993 1.00 . A A . 36 ALA CB 1 1
5 3564 1 1 39 ALA H H 9.977 -6.746 -1.590 1.00 . A A . 36 ALA H 1 1
5 3565 1 1 39 ALA HA H 10.777 -3.928 -1.282 1.00 . A A . 36 ALA HA 1 1
5 3566 1 1 39 ALA HB1 H 13.121 -4.647 -1.270 1.00 . A A . 36 ALA HB1 1 1
5 3567 1 1 39 ALA HB2 H 12.601 -6.330 -1.324 1.00 . A A . 36 ALA HB2 1 1
5 3568 1 1 39 ALA HB3 H 12.221 -5.334 0.081 1.00 . A A . 36 ALA HB3 1 1
5 3569 1 1 39 ALA N N 9.964 -5.821 -1.264 1.00 . A A . 36 ALA N 1 1
5 3570 1 1 39 ALA O O 12.254 -4.523 -3.679 1.00 . A A . 36 ALA O 1 1
5 3571 1 1 40 ALA C C 9.156 -4.115 -5.863 1.00 . A A . 37 ALA C 1 1
5 3572 1 1 40 ALA CA C 10.129 -5.153 -5.323 1.00 . A A . 37 ALA CA 1 1
5 3573 1 1 40 ALA CB C 9.778 -6.533 -5.854 1.00 . A A . 37 ALA CB 1 1
5 3574 1 1 40 ALA H H 9.278 -5.390 -3.395 1.00 . A A . 37 ALA H 1 1
5 3575 1 1 40 ALA HA H 11.129 -4.905 -5.649 1.00 . A A . 37 ALA HA 1 1
5 3576 1 1 40 ALA HB1 H 10.501 -7.251 -5.498 1.00 . A A . 37 ALA HB1 1 1
5 3577 1 1 40 ALA HB2 H 9.787 -6.517 -6.934 1.00 . A A . 37 ALA HB2 1 1
5 3578 1 1 40 ALA HB3 H 8.794 -6.810 -5.505 1.00 . A A . 37 ALA HB3 1 1
5 3579 1 1 40 ALA N N 10.114 -5.160 -3.867 1.00 . A A . 37 ALA N 1 1
5 3580 1 1 40 ALA O O 9.460 -3.381 -6.805 1.00 . A A . 37 ALA O 1 1
5 3581 1 1 41 LYS C C 6.749 -2.104 -4.509 1.00 . A A . 38 LYS C 1 1
5 3582 1 1 41 LYS CA C 6.952 -3.118 -5.625 1.00 . A A . 38 LYS CA 1 1
5 3583 1 1 41 LYS CB C 5.644 -3.842 -5.922 1.00 . A A . 38 LYS CB 1 1
5 3584 1 1 41 LYS CD C 4.382 -5.451 -7.351 1.00 . A A . 38 LYS CD 1 1
5 3585 1 1 41 LYS CE C 4.422 -6.374 -8.554 1.00 . A A . 38 LYS CE 1 1
5 3586 1 1 41 LYS CG C 5.712 -4.761 -7.126 1.00 . A A . 38 LYS CG 1 1
5 3587 1 1 41 LYS H H 7.814 -4.688 -4.504 1.00 . A A . 38 LYS H 1 1
5 3588 1 1 41 LYS HA H 7.276 -2.603 -6.513 1.00 . A A . 38 LYS HA 1 1
5 3589 1 1 41 LYS HB2 H 5.374 -4.434 -5.060 1.00 . A A . 38 LYS HB2 1 1
5 3590 1 1 41 LYS HB3 H 4.873 -3.107 -6.099 1.00 . A A . 38 LYS HB3 1 1
5 3591 1 1 41 LYS HD2 H 4.139 -6.029 -6.475 1.00 . A A . 38 LYS HD2 1 1
5 3592 1 1 41 LYS HD3 H 3.623 -4.700 -7.509 1.00 . A A . 38 LYS HD3 1 1
5 3593 1 1 41 LYS HE2 H 4.703 -5.799 -9.422 1.00 . A A . 38 LYS HE2 1 1
5 3594 1 1 41 LYS HE3 H 5.159 -7.142 -8.377 1.00 . A A . 38 LYS HE3 1 1
5 3595 1 1 41 LYS HG2 H 5.959 -4.179 -8.001 1.00 . A A . 38 LYS HG2 1 1
5 3596 1 1 41 LYS HG3 H 6.474 -5.509 -6.957 1.00 . A A . 38 LYS HG3 1 1
5 3597 1 1 41 LYS HZ1 H 3.152 -7.612 -9.650 1.00 . A A . 38 LYS HZ1 1 1
5 3598 1 1 41 LYS HZ2 H 2.375 -6.287 -8.950 1.00 . A A . 38 LYS HZ2 1 1
5 3599 1 1 41 LYS HZ3 H 2.831 -7.603 -7.993 1.00 . A A . 38 LYS HZ3 1 1
5 3600 1 1 41 LYS N N 7.986 -4.065 -5.253 1.00 . A A . 38 LYS N 1 1
5 3601 1 1 41 LYS NZ N 3.104 -7.012 -8.804 1.00 . A A . 38 LYS NZ 1 1
5 3602 1 1 41 LYS O O 6.342 -0.965 -4.751 1.00 . A A . 38 LYS O 1 1
5 3603 1 1 42 HIS C C 8.365 -0.934 -2.064 1.00 . A A . 39 HIS C 1 1
5 3604 1 1 42 HIS CA C 7.010 -1.621 -2.150 1.00 . A A . 39 HIS CA 1 1
5 3605 1 1 42 HIS CB C 6.695 -2.365 -0.848 1.00 . A A . 39 HIS CB 1 1
5 3606 1 1 42 HIS CD2 C 6.106 -0.159 0.362 1.00 . A A . 39 HIS CD2 1 1
5 3607 1 1 42 HIS CE1 C 6.485 -0.751 2.405 1.00 . A A . 39 HIS CE1 1 1
5 3608 1 1 42 HIS CG C 6.516 -1.450 0.325 1.00 . A A . 39 HIS CG 1 1
5 3609 1 1 42 HIS H H 7.241 -3.479 -3.136 1.00 . A A . 39 HIS H 1 1
5 3610 1 1 42 HIS HA H 6.249 -0.874 -2.328 1.00 . A A . 39 HIS HA 1 1
5 3611 1 1 42 HIS HB2 H 5.785 -2.930 -0.972 1.00 . A A . 39 HIS HB2 1 1
5 3612 1 1 42 HIS HB3 H 7.507 -3.042 -0.622 1.00 . A A . 39 HIS HB3 1 1
5 3613 1 1 42 HIS HD1 H 7.061 -2.691 1.952 1.00 . A A . 39 HIS HD1 1 1
5 3614 1 1 42 HIS HD2 H 5.831 0.442 -0.493 1.00 . A A . 39 HIS HD2 1 1
5 3615 1 1 42 HIS HE1 H 6.583 -0.731 3.478 1.00 . A A . 39 HIS HE1 1 1
5 3616 1 1 42 HIS N N 7.021 -2.529 -3.281 1.00 . A A . 39 HIS N 1 1
5 3617 1 1 42 HIS ND1 N 6.753 -1.807 1.635 1.00 . A A . 39 HIS ND1 1 1
5 3618 1 1 42 HIS NE2 N 6.089 0.280 1.682 1.00 . A A . 39 HIS NE2 1 1
5 3619 1 1 42 HIS O O 9.329 -1.497 -1.550 1.00 . A A . 39 HIS O 1 1
5 3620 1 1 43 VAL C C 10.035 1.838 -1.551 1.00 . A A . 40 VAL C 1 1
5 3621 1 1 43 VAL CA C 9.699 0.960 -2.746 1.00 . A A . 40 VAL CA 1 1
5 3622 1 1 43 VAL CB C 9.713 1.796 -4.040 1.00 . A A . 40 VAL CB 1 1
5 3623 1 1 43 VAL CG1 C 11.034 2.530 -4.195 1.00 . A A . 40 VAL CG1 1 1
5 3624 1 1 43 VAL CG2 C 9.452 0.902 -5.244 1.00 . A A . 40 VAL CG2 1 1
5 3625 1 1 43 VAL H H 7.609 0.726 -2.866 1.00 . A A . 40 VAL H 1 1
5 3626 1 1 43 VAL HA H 10.462 0.209 -2.829 1.00 . A A . 40 VAL HA 1 1
5 3627 1 1 43 VAL HB H 8.921 2.529 -3.985 1.00 . A A . 40 VAL HB 1 1
5 3628 1 1 43 VAL HG11 H 11.844 1.816 -4.202 1.00 . A A . 40 VAL HG11 1 1
5 3629 1 1 43 VAL HG12 H 11.165 3.216 -3.371 1.00 . A A . 40 VAL HG12 1 1
5 3630 1 1 43 VAL HG13 H 11.032 3.080 -5.124 1.00 . A A . 40 VAL HG13 1 1
5 3631 1 1 43 VAL HG21 H 9.402 1.505 -6.138 1.00 . A A . 40 VAL HG21 1 1
5 3632 1 1 43 VAL HG22 H 8.516 0.379 -5.107 1.00 . A A . 40 VAL HG22 1 1
5 3633 1 1 43 VAL HG23 H 10.253 0.183 -5.339 1.00 . A A . 40 VAL HG23 1 1
5 3634 1 1 43 VAL N N 8.432 0.277 -2.584 1.00 . A A . 40 VAL N 1 1
5 3635 1 1 43 VAL O O 9.348 2.819 -1.260 1.00 . A A . 40 VAL O 1 1
5 3636 1 1 44 HIS C C 13.134 2.443 0.004 1.00 . A A . 41 HIS C 1 1
5 3637 1 1 44 HIS CA C 11.649 2.213 0.235 1.00 . A A . 41 HIS CA 1 1
5 3638 1 1 44 HIS CB C 11.439 1.493 1.570 1.00 . A A . 41 HIS CB 1 1
5 3639 1 1 44 HIS CD2 C 9.265 2.834 1.958 1.00 . A A . 41 HIS CD2 1 1
5 3640 1 1 44 HIS CE1 C 8.635 1.958 3.831 1.00 . A A . 41 HIS CE1 1 1
5 3641 1 1 44 HIS CG C 10.175 1.879 2.269 1.00 . A A . 41 HIS CG 1 1
5 3642 1 1 44 HIS H H 11.524 0.601 -1.109 1.00 . A A . 41 HIS H 1 1
5 3643 1 1 44 HIS HA H 11.146 3.168 0.263 1.00 . A A . 41 HIS HA 1 1
5 3644 1 1 44 HIS HB2 H 11.405 0.429 1.394 1.00 . A A . 41 HIS HB2 1 1
5 3645 1 1 44 HIS HB3 H 12.265 1.719 2.227 1.00 . A A . 41 HIS HB3 1 1
5 3646 1 1 44 HIS HD1 H 10.201 0.596 3.951 1.00 . A A . 41 HIS HD1 1 1
5 3647 1 1 44 HIS HD2 H 9.235 3.407 1.044 1.00 . A A . 41 HIS HD2 1 1
5 3648 1 1 44 HIS HE1 H 8.080 1.737 4.730 1.00 . A A . 41 HIS HE1 1 1
5 3649 1 1 44 HIS N N 11.093 1.446 -0.863 1.00 . A A . 41 HIS N 1 1
5 3650 1 1 44 HIS ND1 N 9.756 1.327 3.459 1.00 . A A . 41 HIS ND1 1 1
5 3651 1 1 44 HIS NE2 N 8.298 2.888 2.953 1.00 . A A . 41 HIS NE2 1 1
5 3652 1 1 44 HIS O O 13.600 3.582 -0.031 1.00 . A A . 41 HIS O 1 1
5 3653 1 1 45 LYS C C 15.567 1.366 -1.927 1.00 . A A . 42 LYS C 1 1
5 3654 1 1 45 LYS CA C 15.299 1.438 -0.432 1.00 . A A . 42 LYS CA 1 1
5 3655 1 1 45 LYS CB C 16.051 0.313 0.289 1.00 . A A . 42 LYS CB 1 1
5 3656 1 1 45 LYS CD C 16.263 1.645 2.428 1.00 . A A . 42 LYS CD 1 1
5 3657 1 1 45 LYS CE C 17.707 2.017 2.114 1.00 . A A . 42 LYS CE 1 1
5 3658 1 1 45 LYS CG C 15.866 0.314 1.801 1.00 . A A . 42 LYS CG 1 1
5 3659 1 1 45 LYS H H 13.440 0.475 -0.139 1.00 . A A . 42 LYS H 1 1
5 3660 1 1 45 LYS HA H 15.649 2.389 -0.061 1.00 . A A . 42 LYS HA 1 1
5 3661 1 1 45 LYS HB2 H 15.704 -0.635 -0.092 1.00 . A A . 42 LYS HB2 1 1
5 3662 1 1 45 LYS HB3 H 17.105 0.409 0.077 1.00 . A A . 42 LYS HB3 1 1
5 3663 1 1 45 LYS HD2 H 15.614 2.417 2.044 1.00 . A A . 42 LYS HD2 1 1
5 3664 1 1 45 LYS HD3 H 16.146 1.575 3.498 1.00 . A A . 42 LYS HD3 1 1
5 3665 1 1 45 LYS HE2 H 18.353 1.223 2.457 1.00 . A A . 42 LYS HE2 1 1
5 3666 1 1 45 LYS HE3 H 17.813 2.129 1.045 1.00 . A A . 42 LYS HE3 1 1
5 3667 1 1 45 LYS HG2 H 14.827 0.123 2.024 1.00 . A A . 42 LYS HG2 1 1
5 3668 1 1 45 LYS HG3 H 16.475 -0.470 2.226 1.00 . A A . 42 LYS HG3 1 1
5 3669 1 1 45 LYS HZ1 H 18.090 3.173 3.808 1.00 . A A . 42 LYS HZ1 1 1
5 3670 1 1 45 LYS HZ2 H 17.457 4.052 2.510 1.00 . A A . 42 LYS HZ2 1 1
5 3671 1 1 45 LYS HZ3 H 19.070 3.554 2.485 1.00 . A A . 42 LYS HZ3 1 1
5 3672 1 1 45 LYS N N 13.870 1.356 -0.174 1.00 . A A . 42 LYS N 1 1
5 3673 1 1 45 LYS NZ N 18.109 3.286 2.774 1.00 . A A . 42 LYS NZ 1 1
5 3674 1 1 45 LYS O O 15.796 0.289 -2.481 1.00 . A A . 42 LYS O 1 1
5 3675 1 1 46 GLU C C 16.273 3.977 -4.373 1.00 . A A . 43 GLU C 1 1
5 3676 1 1 46 GLU CA C 15.758 2.594 -4.005 1.00 . A A . 43 GLU CA 1 1
5 3677 1 1 46 GLU CB C 14.474 2.277 -4.779 1.00 . A A . 43 GLU CB 1 1
5 3678 1 1 46 GLU CD C 15.706 1.270 -6.739 1.00 . A A . 43 GLU CD 1 1
5 3679 1 1 46 GLU CG C 14.652 2.260 -6.289 1.00 . A A . 43 GLU CG 1 1
5 3680 1 1 46 GLU H H 15.333 3.342 -2.079 1.00 . A A . 43 GLU H 1 1
5 3681 1 1 46 GLU HA H 16.511 1.864 -4.256 1.00 . A A . 43 GLU HA 1 1
5 3682 1 1 46 GLU HB2 H 14.113 1.307 -4.472 1.00 . A A . 43 GLU HB2 1 1
5 3683 1 1 46 GLU HB3 H 13.729 3.021 -4.535 1.00 . A A . 43 GLU HB3 1 1
5 3684 1 1 46 GLU HG2 H 13.711 1.993 -6.747 1.00 . A A . 43 GLU HG2 1 1
5 3685 1 1 46 GLU HG3 H 14.943 3.247 -6.616 1.00 . A A . 43 GLU HG3 1 1
5 3686 1 1 46 GLU N N 15.521 2.517 -2.576 1.00 . A A . 43 GLU N 1 1
5 3687 1 1 46 GLU O O 15.861 4.984 -3.788 1.00 . A A . 43 GLU O 1 1
5 3688 1 1 46 GLU OE1 O 16.891 1.651 -6.819 1.00 . A A . 43 GLU OE1 1 1
5 3689 1 1 46 GLU OE2 O 15.357 0.103 -7.012 1.00 . A A . 43 GLU OE2 1 1
5 3690 1 1 47 SER C C 18.097 5.138 -7.274 1.00 . A A . 44 SER C 1 1
5 3691 1 1 47 SER CA C 17.752 5.258 -5.798 1.00 . A A . 44 SER CA 1 1
5 3692 1 1 47 SER CB C 18.996 5.602 -4.976 1.00 . A A . 44 SER CB 1 1
5 3693 1 1 47 SER H H 17.445 3.173 -5.767 1.00 . A A . 44 SER H 1 1
5 3694 1 1 47 SER HA H 17.017 6.038 -5.675 1.00 . A A . 44 SER HA 1 1
5 3695 1 1 47 SER HB2 H 18.725 5.680 -3.933 1.00 . A A . 44 SER HB2 1 1
5 3696 1 1 47 SER HB3 H 19.732 4.822 -5.098 1.00 . A A . 44 SER HB3 1 1
5 3697 1 1 47 SER HG H 20.239 6.657 -6.058 1.00 . A A . 44 SER HG 1 1
5 3698 1 1 47 SER N N 17.171 4.016 -5.336 1.00 . A A . 44 SER N 1 1
5 3699 1 1 47 SER O O 19.244 4.874 -7.638 1.00 . A A . 44 SER O 1 1
5 3700 1 1 47 SER OG O 19.565 6.831 -5.389 1.00 . A A . 44 SER OG 1 1
5 3701 1 1 48 GLU C C 18.230 6.241 -10.058 1.00 . A A . 45 GLU C 1 1
5 3702 1 1 48 GLU CA C 17.248 5.193 -9.554 1.00 . A A . 45 GLU CA 1 1
5 3703 1 1 48 GLU CB C 15.902 5.352 -10.274 1.00 . A A . 45 GLU CB 1 1
5 3704 1 1 48 GLU CD C 13.965 5.201 -8.648 1.00 . A A . 45 GLU CD 1 1
5 3705 1 1 48 GLU CG C 14.784 4.486 -9.706 1.00 . A A . 45 GLU CG 1 1
5 3706 1 1 48 GLU H H 16.188 5.500 -7.753 1.00 . A A . 45 GLU H 1 1
5 3707 1 1 48 GLU HA H 17.646 4.213 -9.766 1.00 . A A . 45 GLU HA 1 1
5 3708 1 1 48 GLU HB2 H 15.594 6.385 -10.206 1.00 . A A . 45 GLU HB2 1 1
5 3709 1 1 48 GLU HB3 H 16.033 5.095 -11.314 1.00 . A A . 45 GLU HB3 1 1
5 3710 1 1 48 GLU HG2 H 14.127 4.195 -10.512 1.00 . A A . 45 GLU HG2 1 1
5 3711 1 1 48 GLU HG3 H 15.222 3.603 -9.265 1.00 . A A . 45 GLU HG3 1 1
5 3712 1 1 48 GLU N N 17.084 5.303 -8.116 1.00 . A A . 45 GLU N 1 1
5 3713 1 1 48 GLU O O 17.910 7.427 -10.120 1.00 . A A . 45 GLU O 1 1
5 3714 1 1 48 GLU OE1 O 14.521 5.558 -7.589 1.00 . A A . 45 GLU OE1 1 1
5 3715 1 1 48 GLU OE2 O 12.759 5.426 -8.877 1.00 . A A . 45 GLU OE2 1 1
5 3716 1 1 49 GLN C C 21.514 5.823 -11.615 1.00 . A A . 46 GLN C 1 1
5 3717 1 1 49 GLN CA C 20.464 6.666 -10.903 1.00 . A A . 46 GLN CA 1 1
5 3718 1 1 49 GLN CB C 21.098 7.478 -9.768 1.00 . A A . 46 GLN CB 1 1
5 3719 1 1 49 GLN CD C 22.719 9.290 -9.094 1.00 . A A . 46 GLN CD 1 1
5 3720 1 1 49 GLN CG C 22.107 8.513 -10.239 1.00 . A A . 46 GLN CG 1 1
5 3721 1 1 49 GLN H H 19.631 4.845 -10.257 1.00 . A A . 46 GLN H 1 1
5 3722 1 1 49 GLN HA H 20.011 7.339 -11.614 1.00 . A A . 46 GLN HA 1 1
5 3723 1 1 49 GLN HB2 H 20.316 7.992 -9.229 1.00 . A A . 46 GLN HB2 1 1
5 3724 1 1 49 GLN HB3 H 21.600 6.800 -9.093 1.00 . A A . 46 GLN HB3 1 1
5 3725 1 1 49 GLN HE21 H 24.151 7.927 -8.905 1.00 . A A . 46 GLN HE21 1 1
5 3726 1 1 49 GLN HE22 H 24.228 9.260 -7.805 1.00 . A A . 46 GLN HE22 1 1
5 3727 1 1 49 GLN HG2 H 22.897 8.010 -10.775 1.00 . A A . 46 GLN HG2 1 1
5 3728 1 1 49 GLN HG3 H 21.610 9.207 -10.900 1.00 . A A . 46 GLN HG3 1 1
5 3729 1 1 49 GLN N N 19.429 5.796 -10.381 1.00 . A A . 46 GLN N 1 1
5 3730 1 1 49 GLN NE2 N 23.807 8.775 -8.546 1.00 . A A . 46 GLN NE2 1 1
5 3731 1 1 49 GLN O O 22.605 5.607 -11.049 1.00 . A A . 46 GLN O 1 1
5 3732 1 1 49 GLN OXT O 21.223 5.335 -12.722 1.00 . A A . 46 GLN OXT 1 1
5 3733 1 1 49 GLN OE1 O 22.212 10.340 -8.699 1.00 . A A . 46 GLN OE1 1 1
5 3734 2 2 1 ZN ZN ZN -1.503 -6.599 -2.002 1.00 . B A . 101 ZN ZN 1 1
5 3735 3 2 1 ZN ZN ZN 6.492 2.154 2.547 1.00 . C A . 102 ZN ZN 1 1
6 3736 1 1 1 GLY C C -15.690 0.422 12.773 1.00 . A A . -2 GLY C 1 1
6 3737 1 1 1 GLY CA C -14.800 -0.599 13.448 1.00 . A A . -2 GLY CA 1 1
6 3738 1 1 1 GLY H1 H -15.514 -2.249 12.394 1.00 . A A . -2 GLY H1 1 1
6 3739 1 1 1 GLY H2 H -16.296 -1.985 13.868 1.00 . A A . -2 GLY H2 1 1
6 3740 1 1 1 GLY H3 H -14.740 -2.644 13.845 1.00 . A A . -2 GLY H3 1 1
6 3741 1 1 1 GLY HA2 H -14.671 -0.320 14.484 1.00 . A A . -2 GLY HA2 1 1
6 3742 1 1 1 GLY HA3 H -13.837 -0.601 12.963 1.00 . A A . -2 GLY HA3 1 1
6 3743 1 1 1 GLY N N -15.377 -1.964 13.384 1.00 . A A . -2 GLY N 1 1
6 3744 1 1 1 GLY O O -16.898 0.211 12.668 1.00 . A A . -2 GLY O 1 1
6 3745 1 1 2 PRO C C -16.710 2.068 10.467 1.00 . A A . -1 PRO C 1 1
6 3746 1 1 2 PRO CA C -15.864 2.604 11.619 1.00 . A A . -1 PRO CA 1 1
6 3747 1 1 2 PRO CB C -14.770 3.531 11.087 1.00 . A A . -1 PRO CB 1 1
6 3748 1 1 2 PRO CD C -13.680 1.870 12.415 1.00 . A A . -1 PRO CD 1 1
6 3749 1 1 2 PRO CG C -13.615 3.315 12.000 1.00 . A A . -1 PRO CG 1 1
6 3750 1 1 2 PRO HA H -16.497 3.144 12.306 1.00 . A A . -1 PRO HA 1 1
6 3751 1 1 2 PRO HB2 H -14.528 3.259 10.070 1.00 . A A . -1 PRO HB2 1 1
6 3752 1 1 2 PRO HB3 H -15.114 4.554 11.121 1.00 . A A . -1 PRO HB3 1 1
6 3753 1 1 2 PRO HD2 H -13.093 1.259 11.746 1.00 . A A . -1 PRO HD2 1 1
6 3754 1 1 2 PRO HD3 H -13.337 1.755 13.432 1.00 . A A . -1 PRO HD3 1 1
6 3755 1 1 2 PRO HG2 H -12.691 3.513 11.476 1.00 . A A . -1 PRO HG2 1 1
6 3756 1 1 2 PRO HG3 H -13.702 3.957 12.863 1.00 . A A . -1 PRO HG3 1 1
6 3757 1 1 2 PRO N N -15.114 1.544 12.304 1.00 . A A . -1 PRO N 1 1
6 3758 1 1 2 PRO O O -16.208 1.377 9.578 1.00 . A A . -1 PRO O 1 1
6 3759 1 1 3 HIS C C -19.218 3.007 8.469 1.00 . A A . 0 HIS C 1 1
6 3760 1 1 3 HIS CA C -18.923 1.909 9.479 1.00 . A A . 0 HIS CA 1 1
6 3761 1 1 3 HIS CB C -20.225 1.431 10.131 1.00 . A A . 0 HIS CB 1 1
6 3762 1 1 3 HIS CD2 C -19.512 -0.926 10.948 1.00 . A A . 0 HIS CD2 1 1
6 3763 1 1 3 HIS CE1 C -20.109 -0.729 13.043 1.00 . A A . 0 HIS CE1 1 1
6 3764 1 1 3 HIS CG C -20.034 0.312 11.108 1.00 . A A . 0 HIS CG 1 1
6 3765 1 1 3 HIS H H -18.324 2.985 11.200 1.00 . A A . 0 HIS H 1 1
6 3766 1 1 3 HIS HA H -18.458 1.079 8.969 1.00 . A A . 0 HIS HA 1 1
6 3767 1 1 3 HIS HB2 H -20.678 2.257 10.659 1.00 . A A . 0 HIS HB2 1 1
6 3768 1 1 3 HIS HB3 H -20.902 1.091 9.361 1.00 . A A . 0 HIS HB3 1 1
6 3769 1 1 3 HIS HD1 H -20.810 1.184 12.864 1.00 . A A . 0 HIS HD1 1 1
6 3770 1 1 3 HIS HD2 H -19.124 -1.342 10.030 1.00 . A A . 0 HIS HD2 1 1
6 3771 1 1 3 HIS HE1 H -20.290 -0.948 14.084 1.00 . A A . 0 HIS HE1 1 1
6 3772 1 1 3 HIS HE2 H -19.067 -2.366 12.404 1.00 . A A . 0 HIS HE2 1 1
6 3773 1 1 3 HIS N N -17.993 2.393 10.489 1.00 . A A . 0 HIS N 1 1
6 3774 1 1 3 HIS ND1 N -20.400 0.401 12.432 1.00 . A A . 0 HIS ND1 1 1
6 3775 1 1 3 HIS NE2 N -19.568 -1.554 12.166 1.00 . A A . 0 HIS NE2 1 1
6 3776 1 1 3 HIS O O -20.356 3.460 8.339 1.00 . A A . 0 HIS O 1 1
6 3777 1 1 4 MET C C -18.154 3.953 5.383 1.00 . A A . 1 MET C 1 1
6 3778 1 1 4 MET CA C -18.330 4.510 6.786 1.00 . A A . 1 MET CA 1 1
6 3779 1 1 4 MET CB C -17.313 5.622 7.041 1.00 . A A . 1 MET CB 1 1
6 3780 1 1 4 MET CE C -14.713 6.678 8.470 1.00 . A A . 1 MET CE 1 1
6 3781 1 1 4 MET CG C -17.450 6.265 8.410 1.00 . A A . 1 MET CG 1 1
6 3782 1 1 4 MET H H -17.303 3.040 7.909 1.00 . A A . 1 MET H 1 1
6 3783 1 1 4 MET HA H -19.325 4.916 6.879 1.00 . A A . 1 MET HA 1 1
6 3784 1 1 4 MET HB2 H -16.319 5.212 6.956 1.00 . A A . 1 MET HB2 1 1
6 3785 1 1 4 MET HB3 H -17.440 6.391 6.293 1.00 . A A . 1 MET HB3 1 1
6 3786 1 1 4 MET HE1 H -14.668 6.282 7.466 1.00 . A A . 1 MET HE1 1 1
6 3787 1 1 4 MET HE2 H -14.670 5.866 9.180 1.00 . A A . 1 MET HE2 1 1
6 3788 1 1 4 MET HE3 H -13.878 7.344 8.633 1.00 . A A . 1 MET HE3 1 1
6 3789 1 1 4 MET HG2 H -18.442 6.679 8.502 1.00 . A A . 1 MET HG2 1 1
6 3790 1 1 4 MET HG3 H -17.308 5.503 9.164 1.00 . A A . 1 MET HG3 1 1
6 3791 1 1 4 MET N N -18.185 3.449 7.770 1.00 . A A . 1 MET N 1 1
6 3792 1 1 4 MET O O -19.102 3.933 4.598 1.00 . A A . 1 MET O 1 1
6 3793 1 1 4 MET SD S -16.248 7.580 8.686 1.00 . A A . 1 MET SD 1 1
6 3794 1 1 5 VAL C C -17.015 3.888 2.664 1.00 . A A . 2 VAL C 1 1
6 3795 1 1 5 VAL CA C -16.619 2.915 3.778 1.00 . A A . 2 VAL CA 1 1
6 3796 1 1 5 VAL CB C -17.310 1.546 3.557 1.00 . A A . 2 VAL CB 1 1
6 3797 1 1 5 VAL CG1 C -16.682 0.801 2.384 1.00 . A A . 2 VAL CG1 1 1
6 3798 1 1 5 VAL CG2 C -17.247 0.700 4.820 1.00 . A A . 2 VAL CG2 1 1
6 3799 1 1 5 VAL H H -16.243 3.509 5.776 1.00 . A A . 2 VAL H 1 1
6 3800 1 1 5 VAL HA H -15.549 2.764 3.741 1.00 . A A . 2 VAL HA 1 1
6 3801 1 1 5 VAL HB H -18.349 1.725 3.321 1.00 . A A . 2 VAL HB 1 1
6 3802 1 1 5 VAL HG11 H -15.637 0.621 2.589 1.00 . A A . 2 VAL HG11 1 1
6 3803 1 1 5 VAL HG12 H -16.775 1.397 1.488 1.00 . A A . 2 VAL HG12 1 1
6 3804 1 1 5 VAL HG13 H -17.189 -0.142 2.242 1.00 . A A . 2 VAL HG13 1 1
6 3805 1 1 5 VAL HG21 H -16.215 0.519 5.082 1.00 . A A . 2 VAL HG21 1 1
6 3806 1 1 5 VAL HG22 H -17.748 -0.241 4.648 1.00 . A A . 2 VAL HG22 1 1
6 3807 1 1 5 VAL HG23 H -17.735 1.226 5.629 1.00 . A A . 2 VAL HG23 1 1
6 3808 1 1 5 VAL N N -16.943 3.481 5.088 1.00 . A A . 2 VAL N 1 1
6 3809 1 1 5 VAL O O -17.649 3.516 1.673 1.00 . A A . 2 VAL O 1 1
6 3810 1 1 6 SER C C -15.784 6.379 0.931 1.00 . A A . 3 SER C 1 1
6 3811 1 1 6 SER CA C -16.961 6.180 1.878 1.00 . A A . 3 SER CA 1 1
6 3812 1 1 6 SER CB C -17.306 7.483 2.598 1.00 . A A . 3 SER CB 1 1
6 3813 1 1 6 SER H H -16.161 5.387 3.663 1.00 . A A . 3 SER H 1 1
6 3814 1 1 6 SER HA H -17.817 5.854 1.307 1.00 . A A . 3 SER HA 1 1
6 3815 1 1 6 SER HB2 H -16.440 7.834 3.140 1.00 . A A . 3 SER HB2 1 1
6 3816 1 1 6 SER HB3 H -17.602 8.226 1.872 1.00 . A A . 3 SER HB3 1 1
6 3817 1 1 6 SER HG H -18.277 7.897 4.256 1.00 . A A . 3 SER HG 1 1
6 3818 1 1 6 SER N N -16.651 5.146 2.849 1.00 . A A . 3 SER N 1 1
6 3819 1 1 6 SER O O -15.905 7.013 -0.117 1.00 . A A . 3 SER O 1 1
6 3820 1 1 6 SER OG O -18.375 7.288 3.514 1.00 . A A . 3 SER OG 1 1
6 3821 1 1 7 SER C C -12.630 4.597 0.717 1.00 . A A . 4 SER C 1 1
6 3822 1 1 7 SER CA C -13.453 5.859 0.486 1.00 . A A . 4 SER CA 1 1
6 3823 1 1 7 SER CB C -12.619 7.107 0.783 1.00 . A A . 4 SER CB 1 1
6 3824 1 1 7 SER H H -14.591 5.412 2.203 1.00 . A A . 4 SER H 1 1
6 3825 1 1 7 SER HA H -13.772 5.883 -0.545 1.00 . A A . 4 SER HA 1 1
6 3826 1 1 7 SER HB2 H -12.294 7.084 1.812 1.00 . A A . 4 SER HB2 1 1
6 3827 1 1 7 SER HB3 H -11.758 7.126 0.132 1.00 . A A . 4 SER HB3 1 1
6 3828 1 1 7 SER HG H -14.225 8.045 0.157 1.00 . A A . 4 SER HG 1 1
6 3829 1 1 7 SER N N -14.641 5.835 1.319 1.00 . A A . 4 SER N 1 1
6 3830 1 1 7 SER O O -11.757 4.555 1.588 1.00 . A A . 4 SER O 1 1
6 3831 1 1 7 SER OG O -13.382 8.286 0.570 1.00 . A A . 4 SER OG 1 1
6 3832 1 1 8 ALA C C -11.106 2.277 -0.967 1.00 . A A . 5 ALA C 1 1
6 3833 1 1 8 ALA CA C -12.206 2.310 0.054 1.00 . A A . 5 ALA CA 1 1
6 3834 1 1 8 ALA CB C -13.139 1.119 -0.112 1.00 . A A . 5 ALA CB 1 1
6 3835 1 1 8 ALA H H -13.631 3.649 -0.725 1.00 . A A . 5 ALA H 1 1
6 3836 1 1 8 ALA HA H -11.751 2.261 1.030 1.00 . A A . 5 ALA HA 1 1
6 3837 1 1 8 ALA HB1 H -13.583 1.145 -1.095 1.00 . A A . 5 ALA HB1 1 1
6 3838 1 1 8 ALA HB2 H -13.916 1.163 0.636 1.00 . A A . 5 ALA HB2 1 1
6 3839 1 1 8 ALA HB3 H -12.576 0.203 0.006 1.00 . A A . 5 ALA HB3 1 1
6 3840 1 1 8 ALA N N -12.927 3.561 -0.050 1.00 . A A . 5 ALA N 1 1
6 3841 1 1 8 ALA O O -11.222 2.853 -2.051 1.00 . A A . 5 ALA O 1 1
6 3842 1 1 9 VAL C C -8.335 0.243 -1.657 1.00 . A A . 6 VAL C 1 1
6 3843 1 1 9 VAL CA C -8.847 1.649 -1.407 1.00 . A A . 6 VAL CA 1 1
6 3844 1 1 9 VAL CB C -7.788 2.501 -0.687 1.00 . A A . 6 VAL CB 1 1
6 3845 1 1 9 VAL CG1 C -7.288 1.822 0.579 1.00 . A A . 6 VAL CG1 1 1
6 3846 1 1 9 VAL CG2 C -6.653 2.829 -1.621 1.00 . A A . 6 VAL CG2 1 1
6 3847 1 1 9 VAL H H -10.064 1.046 0.188 1.00 . A A . 6 VAL H 1 1
6 3848 1 1 9 VAL HA H -9.082 2.118 -2.352 1.00 . A A . 6 VAL HA 1 1
6 3849 1 1 9 VAL HB H -8.255 3.430 -0.398 1.00 . A A . 6 VAL HB 1 1
6 3850 1 1 9 VAL HG11 H -6.826 0.880 0.325 1.00 . A A . 6 VAL HG11 1 1
6 3851 1 1 9 VAL HG12 H -8.121 1.646 1.245 1.00 . A A . 6 VAL HG12 1 1
6 3852 1 1 9 VAL HG13 H -6.565 2.457 1.068 1.00 . A A . 6 VAL HG13 1 1
6 3853 1 1 9 VAL HG21 H -6.202 1.915 -1.972 1.00 . A A . 6 VAL HG21 1 1
6 3854 1 1 9 VAL HG22 H -5.921 3.421 -1.099 1.00 . A A . 6 VAL HG22 1 1
6 3855 1 1 9 VAL HG23 H -7.042 3.385 -2.458 1.00 . A A . 6 VAL HG23 1 1
6 3856 1 1 9 VAL N N -10.043 1.604 -0.620 1.00 . A A . 6 VAL N 1 1
6 3857 1 1 9 VAL O O -8.455 -0.622 -0.801 1.00 . A A . 6 VAL O 1 1
6 3858 1 1 10 LYS C C -5.755 -1.292 -3.036 1.00 . A A . 7 LYS C 1 1
6 3859 1 1 10 LYS CA C -7.268 -1.296 -3.180 1.00 . A A . 7 LYS CA 1 1
6 3860 1 1 10 LYS CB C -7.671 -1.680 -4.604 1.00 . A A . 7 LYS CB 1 1
6 3861 1 1 10 LYS CD C -9.812 -2.860 -4.068 1.00 . A A . 7 LYS CD 1 1
6 3862 1 1 10 LYS CE C -11.313 -2.882 -4.261 1.00 . A A . 7 LYS CE 1 1
6 3863 1 1 10 LYS CG C -9.171 -1.708 -4.821 1.00 . A A . 7 LYS CG 1 1
6 3864 1 1 10 LYS H H -7.757 0.736 -3.497 1.00 . A A . 7 LYS H 1 1
6 3865 1 1 10 LYS HA H -7.680 -2.014 -2.491 1.00 . A A . 7 LYS HA 1 1
6 3866 1 1 10 LYS HB2 H -7.238 -0.975 -5.296 1.00 . A A . 7 LYS HB2 1 1
6 3867 1 1 10 LYS HB3 H -7.289 -2.666 -4.818 1.00 . A A . 7 LYS HB3 1 1
6 3868 1 1 10 LYS HD2 H -9.398 -3.789 -4.432 1.00 . A A . 7 LYS HD2 1 1
6 3869 1 1 10 LYS HD3 H -9.595 -2.755 -3.016 1.00 . A A . 7 LYS HD3 1 1
6 3870 1 1 10 LYS HE2 H -11.521 -2.812 -5.316 1.00 . A A . 7 LYS HE2 1 1
6 3871 1 1 10 LYS HE3 H -11.699 -3.815 -3.880 1.00 . A A . 7 LYS HE3 1 1
6 3872 1 1 10 LYS HG2 H -9.594 -0.780 -4.468 1.00 . A A . 7 LYS HG2 1 1
6 3873 1 1 10 LYS HG3 H -9.371 -1.820 -5.876 1.00 . A A . 7 LYS HG3 1 1
6 3874 1 1 10 LYS HZ1 H -11.803 -1.812 -2.530 1.00 . A A . 7 LYS HZ1 1 1
6 3875 1 1 10 LYS HZ2 H -13.011 -1.790 -3.724 1.00 . A A . 7 LYS HZ2 1 1
6 3876 1 1 10 LYS HZ3 H -11.624 -0.845 -3.913 1.00 . A A . 7 LYS HZ3 1 1
6 3877 1 1 10 LYS N N -7.801 0.010 -2.838 1.00 . A A . 7 LYS N 1 1
6 3878 1 1 10 LYS NZ N -11.984 -1.754 -3.561 1.00 . A A . 7 LYS NZ 1 1
6 3879 1 1 10 LYS O O -5.115 -0.247 -3.154 1.00 . A A . 7 LYS O 1 1
6 3880 1 1 11 CYS C C -3.010 -2.113 -3.794 1.00 . A A . 8 CYS C 1 1
6 3881 1 1 11 CYS CA C -3.761 -2.620 -2.574 1.00 . A A . 8 CYS CA 1 1
6 3882 1 1 11 CYS CB C -3.436 -4.093 -2.346 1.00 . A A . 8 CYS CB 1 1
6 3883 1 1 11 CYS H H -5.778 -3.257 -2.668 1.00 . A A . 8 CYS H 1 1
6 3884 1 1 11 CYS HA H -3.462 -2.049 -1.708 1.00 . A A . 8 CYS HA 1 1
6 3885 1 1 11 CYS HB2 H -4.036 -4.459 -1.533 1.00 . A A . 8 CYS HB2 1 1
6 3886 1 1 11 CYS HB3 H -3.684 -4.645 -3.241 1.00 . A A . 8 CYS HB3 1 1
6 3887 1 1 11 CYS N N -5.197 -2.464 -2.755 1.00 . A A . 8 CYS N 1 1
6 3888 1 1 11 CYS O O -3.155 -2.660 -4.881 1.00 . A A . 8 CYS O 1 1
6 3889 1 1 11 CYS SG S -1.707 -4.443 -1.949 1.00 . A A . 8 CYS SG 1 1
6 3890 1 1 12 GLY C C -0.312 -1.310 -5.187 1.00 . A A . 9 GLY C 1 1
6 3891 1 1 12 GLY CA C -1.498 -0.492 -4.725 1.00 . A A . 9 GLY CA 1 1
6 3892 1 1 12 GLY H H -2.062 -0.738 -2.700 1.00 . A A . 9 GLY H 1 1
6 3893 1 1 12 GLY HA2 H -2.189 -0.385 -5.548 1.00 . A A . 9 GLY HA2 1 1
6 3894 1 1 12 GLY HA3 H -1.152 0.489 -4.431 1.00 . A A . 9 GLY HA3 1 1
6 3895 1 1 12 GLY N N -2.196 -1.092 -3.609 1.00 . A A . 9 GLY N 1 1
6 3896 1 1 12 GLY O O 0.350 -0.954 -6.161 1.00 . A A . 9 GLY O 1 1
6 3897 1 1 13 ILE C C 0.748 -4.429 -5.659 1.00 . A A . 10 ILE C 1 1
6 3898 1 1 13 ILE CA C 1.117 -3.225 -4.799 1.00 . A A . 10 ILE CA 1 1
6 3899 1 1 13 ILE CB C 1.811 -3.688 -3.501 1.00 . A A . 10 ILE CB 1 1
6 3900 1 1 13 ILE CD1 C 2.963 -2.741 -1.417 1.00 . A A . 10 ILE CD1 1 1
6 3901 1 1 13 ILE CG1 C 2.042 -2.478 -2.585 1.00 . A A . 10 ILE CG1 1 1
6 3902 1 1 13 ILE CG2 C 3.127 -4.389 -3.820 1.00 . A A . 10 ILE CG2 1 1
6 3903 1 1 13 ILE H H -0.665 -2.701 -3.797 1.00 . A A . 10 ILE H 1 1
6 3904 1 1 13 ILE HA H 1.812 -2.607 -5.348 1.00 . A A . 10 ILE HA 1 1
6 3905 1 1 13 ILE HB H 1.163 -4.394 -3.004 1.00 . A A . 10 ILE HB 1 1
6 3906 1 1 13 ILE HD11 H 3.900 -3.137 -1.782 1.00 . A A . 10 ILE HD11 1 1
6 3907 1 1 13 ILE HD12 H 2.505 -3.452 -0.747 1.00 . A A . 10 ILE HD12 1 1
6 3908 1 1 13 ILE HD13 H 3.147 -1.816 -0.891 1.00 . A A . 10 ILE HD13 1 1
6 3909 1 1 13 ILE HG12 H 2.468 -1.676 -3.163 1.00 . A A . 10 ILE HG12 1 1
6 3910 1 1 13 ILE HG13 H 1.091 -2.161 -2.185 1.00 . A A . 10 ILE HG13 1 1
6 3911 1 1 13 ILE HG21 H 3.787 -3.699 -4.324 1.00 . A A . 10 ILE HG21 1 1
6 3912 1 1 13 ILE HG22 H 2.937 -5.238 -4.460 1.00 . A A . 10 ILE HG22 1 1
6 3913 1 1 13 ILE HG23 H 3.588 -4.725 -2.903 1.00 . A A . 10 ILE HG23 1 1
6 3914 1 1 13 ILE N N -0.053 -2.418 -4.505 1.00 . A A . 10 ILE N 1 1
6 3915 1 1 13 ILE O O 1.497 -4.816 -6.553 1.00 . A A . 10 ILE O 1 1
6 3916 1 1 14 CYS C C -2.179 -5.906 -6.882 1.00 . A A . 11 CYS C 1 1
6 3917 1 1 14 CYS CA C -0.849 -6.171 -6.181 1.00 . A A . 11 CYS CA 1 1
6 3918 1 1 14 CYS CB C -0.952 -7.413 -5.291 1.00 . A A . 11 CYS CB 1 1
6 3919 1 1 14 CYS H H -0.983 -4.665 -4.691 1.00 . A A . 11 CYS H 1 1
6 3920 1 1 14 CYS HA H -0.097 -6.351 -6.935 1.00 . A A . 11 CYS HA 1 1
6 3921 1 1 14 CYS HB2 H -1.103 -8.283 -5.910 1.00 . A A . 11 CYS HB2 1 1
6 3922 1 1 14 CYS HB3 H -0.025 -7.520 -4.746 1.00 . A A . 11 CYS HB3 1 1
6 3923 1 1 14 CYS N N -0.416 -5.014 -5.403 1.00 . A A . 11 CYS N 1 1
6 3924 1 1 14 CYS O O -2.540 -6.593 -7.836 1.00 . A A . 11 CYS O 1 1
6 3925 1 1 14 CYS SG S -2.291 -7.361 -4.077 1.00 . A A . 11 CYS SG 1 1
6 3926 1 1 15 ARG C C -5.208 -5.624 -6.823 1.00 . A A . 12 ARG C 1 1
6 3927 1 1 15 ARG CA C -4.194 -4.490 -6.935 1.00 . A A . 12 ARG CA 1 1
6 3928 1 1 15 ARG CB C -4.071 -4.017 -8.389 1.00 . A A . 12 ARG CB 1 1
6 3929 1 1 15 ARG CD C -3.739 -1.592 -7.757 1.00 . A A . 12 ARG CD 1 1
6 3930 1 1 15 ARG CG C -3.210 -2.770 -8.563 1.00 . A A . 12 ARG CG 1 1
6 3931 1 1 15 ARG CZ C -5.899 -0.458 -7.362 1.00 . A A . 12 ARG CZ 1 1
6 3932 1 1 15 ARG H H -2.529 -4.375 -5.643 1.00 . A A . 12 ARG H 1 1
6 3933 1 1 15 ARG HA H -4.548 -3.664 -6.333 1.00 . A A . 12 ARG HA 1 1
6 3934 1 1 15 ARG HB2 H -3.636 -4.811 -8.977 1.00 . A A . 12 ARG HB2 1 1
6 3935 1 1 15 ARG HB3 H -5.058 -3.801 -8.769 1.00 . A A . 12 ARG HB3 1 1
6 3936 1 1 15 ARG HD2 H -3.649 -1.822 -6.705 1.00 . A A . 12 ARG HD2 1 1
6 3937 1 1 15 ARG HD3 H -3.145 -0.721 -7.986 1.00 . A A . 12 ARG HD3 1 1
6 3938 1 1 15 ARG HE H -5.542 -1.780 -8.821 1.00 . A A . 12 ARG HE 1 1
6 3939 1 1 15 ARG HG2 H -2.206 -2.992 -8.235 1.00 . A A . 12 ARG HG2 1 1
6 3940 1 1 15 ARG HG3 H -3.196 -2.499 -9.609 1.00 . A A . 12 ARG HG3 1 1
6 3941 1 1 15 ARG HH11 H -4.418 0.133 -6.106 1.00 . A A . 12 ARG HH11 1 1
6 3942 1 1 15 ARG HH12 H -5.966 0.866 -5.828 1.00 . A A . 12 ARG HH12 1 1
6 3943 1 1 15 ARG HH21 H -7.560 -0.812 -8.462 1.00 . A A . 12 ARG HH21 1 1
6 3944 1 1 15 ARG HH22 H -7.752 0.335 -7.172 1.00 . A A . 12 ARG HH22 1 1
6 3945 1 1 15 ARG N N -2.892 -4.886 -6.394 1.00 . A A . 12 ARG N 1 1
6 3946 1 1 15 ARG NE N -5.139 -1.303 -8.058 1.00 . A A . 12 ARG NE 1 1
6 3947 1 1 15 ARG NH1 N -5.386 0.235 -6.352 1.00 . A A . 12 ARG NH1 1 1
6 3948 1 1 15 ARG NH2 N -7.171 -0.298 -7.689 1.00 . A A . 12 ARG NH2 1 1
6 3949 1 1 15 ARG O O -6.081 -5.778 -7.678 1.00 . A A . 12 ARG O 1 1
6 3950 1 1 16 GLY C C -7.227 -7.102 -4.770 1.00 . A A . 13 GLY C 1 1
6 3951 1 1 16 GLY CA C -6.003 -7.516 -5.555 1.00 . A A . 13 GLY CA 1 1
6 3952 1 1 16 GLY H H -4.367 -6.255 -5.120 1.00 . A A . 13 GLY H 1 1
6 3953 1 1 16 GLY HA2 H -6.317 -7.896 -6.515 1.00 . A A . 13 GLY HA2 1 1
6 3954 1 1 16 GLY HA3 H -5.492 -8.300 -5.016 1.00 . A A . 13 GLY HA3 1 1
6 3955 1 1 16 GLY N N -5.088 -6.415 -5.763 1.00 . A A . 13 GLY N 1 1
6 3956 1 1 16 GLY O O -8.295 -6.886 -5.341 1.00 . A A . 13 GLY O 1 1
6 3957 1 1 17 VAL C C -7.984 -5.252 -1.984 1.00 . A A . 14 VAL C 1 1
6 3958 1 1 17 VAL CA C -8.190 -6.631 -2.596 1.00 . A A . 14 VAL CA 1 1
6 3959 1 1 17 VAL CB C -8.386 -7.672 -1.470 1.00 . A A . 14 VAL CB 1 1
6 3960 1 1 17 VAL CG1 C -8.559 -9.067 -2.049 1.00 . A A . 14 VAL CG1 1 1
6 3961 1 1 17 VAL CG2 C -7.224 -7.642 -0.492 1.00 . A A . 14 VAL CG2 1 1
6 3962 1 1 17 VAL H H -6.191 -7.129 -3.062 1.00 . A A . 14 VAL H 1 1
6 3963 1 1 17 VAL HA H -9.085 -6.615 -3.202 1.00 . A A . 14 VAL HA 1 1
6 3964 1 1 17 VAL HB H -9.286 -7.420 -0.930 1.00 . A A . 14 VAL HB 1 1
6 3965 1 1 17 VAL HG11 H -8.675 -9.780 -1.246 1.00 . A A . 14 VAL HG11 1 1
6 3966 1 1 17 VAL HG12 H -7.687 -9.322 -2.634 1.00 . A A . 14 VAL HG12 1 1
6 3967 1 1 17 VAL HG13 H -9.435 -9.090 -2.680 1.00 . A A . 14 VAL HG13 1 1
6 3968 1 1 17 VAL HG21 H -7.369 -8.401 0.263 1.00 . A A . 14 VAL HG21 1 1
6 3969 1 1 17 VAL HG22 H -7.174 -6.672 -0.021 1.00 . A A . 14 VAL HG22 1 1
6 3970 1 1 17 VAL HG23 H -6.303 -7.832 -1.021 1.00 . A A . 14 VAL HG23 1 1
6 3971 1 1 17 VAL N N -7.075 -6.982 -3.460 1.00 . A A . 14 VAL N 1 1
6 3972 1 1 17 VAL O O -7.038 -4.540 -2.343 1.00 . A A . 14 VAL O 1 1
6 3973 1 1 18 ASP C C -7.505 -3.490 0.438 1.00 . A A . 15 ASP C 1 1
6 3974 1 1 18 ASP CA C -8.775 -3.580 -0.400 1.00 . A A . 15 ASP CA 1 1
6 3975 1 1 18 ASP CB C -10.002 -3.323 0.483 1.00 . A A . 15 ASP CB 1 1
6 3976 1 1 18 ASP CG C -11.280 -3.173 -0.319 1.00 . A A . 15 ASP CG 1 1
6 3977 1 1 18 ASP H H -9.603 -5.480 -0.836 1.00 . A A . 15 ASP H 1 1
6 3978 1 1 18 ASP HA H -8.736 -2.823 -1.164 1.00 . A A . 15 ASP HA 1 1
6 3979 1 1 18 ASP HB2 H -10.124 -4.149 1.168 1.00 . A A . 15 ASP HB2 1 1
6 3980 1 1 18 ASP HB3 H -9.846 -2.415 1.048 1.00 . A A . 15 ASP HB3 1 1
6 3981 1 1 18 ASP N N -8.868 -4.874 -1.068 1.00 . A A . 15 ASP N 1 1
6 3982 1 1 18 ASP O O -7.108 -4.451 1.099 1.00 . A A . 15 ASP O 1 1
6 3983 1 1 18 ASP OD1 O -11.452 -2.138 -0.994 1.00 . A A . 15 ASP OD1 1 1
6 3984 1 1 18 ASP OD2 O -12.123 -4.096 -0.275 1.00 . A A . 15 ASP OD2 1 1
6 3985 1 1 19 GLY C C -5.992 -1.735 2.602 1.00 . A A . 16 GLY C 1 1
6 3986 1 1 19 GLY CA C -5.669 -2.100 1.169 1.00 . A A . 16 GLY CA 1 1
6 3987 1 1 19 GLY H H -7.229 -1.610 -0.173 1.00 . A A . 16 GLY H 1 1
6 3988 1 1 19 GLY HA2 H -5.067 -2.996 1.162 1.00 . A A . 16 GLY HA2 1 1
6 3989 1 1 19 GLY HA3 H -5.108 -1.293 0.721 1.00 . A A . 16 GLY HA3 1 1
6 3990 1 1 19 GLY N N -6.868 -2.331 0.392 1.00 . A A . 16 GLY N 1 1
6 3991 1 1 19 GLY O O -6.005 -0.556 2.965 1.00 . A A . 16 GLY O 1 1
6 3992 1 1 20 LYS C C -5.484 -1.958 5.622 1.00 . A A . 17 LYS C 1 1
6 3993 1 1 20 LYS CA C -6.639 -2.544 4.811 1.00 . A A . 17 LYS CA 1 1
6 3994 1 1 20 LYS CB C -7.111 -3.858 5.439 1.00 . A A . 17 LYS CB 1 1
6 3995 1 1 20 LYS CD C -6.409 -6.172 6.126 1.00 . A A . 17 LYS CD 1 1
6 3996 1 1 20 LYS CE C -7.820 -6.732 6.086 1.00 . A A . 17 LYS CE 1 1
6 3997 1 1 20 LYS CG C -6.213 -5.044 5.127 1.00 . A A . 17 LYS CG 1 1
6 3998 1 1 20 LYS H H -6.204 -3.668 3.061 1.00 . A A . 17 LYS H 1 1
6 3999 1 1 20 LYS HA H -7.458 -1.844 4.825 1.00 . A A . 17 LYS HA 1 1
6 4000 1 1 20 LYS HB2 H -7.147 -3.736 6.512 1.00 . A A . 17 LYS HB2 1 1
6 4001 1 1 20 LYS HB3 H -8.103 -4.080 5.077 1.00 . A A . 17 LYS HB3 1 1
6 4002 1 1 20 LYS HD2 H -5.711 -6.962 5.903 1.00 . A A . 17 LYS HD2 1 1
6 4003 1 1 20 LYS HD3 H -6.215 -5.787 7.115 1.00 . A A . 17 LYS HD3 1 1
6 4004 1 1 20 LYS HE2 H -8.512 -5.947 6.353 1.00 . A A . 17 LYS HE2 1 1
6 4005 1 1 20 LYS HE3 H -8.031 -7.071 5.084 1.00 . A A . 17 LYS HE3 1 1
6 4006 1 1 20 LYS HG2 H -6.451 -5.411 4.140 1.00 . A A . 17 LYS HG2 1 1
6 4007 1 1 20 LYS HG3 H -5.184 -4.724 5.153 1.00 . A A . 17 LYS HG3 1 1
6 4008 1 1 20 LYS HZ1 H -7.408 -8.673 6.727 1.00 . A A . 17 LYS HZ1 1 1
6 4009 1 1 20 LYS HZ2 H -8.988 -8.167 7.058 1.00 . A A . 17 LYS HZ2 1 1
6 4010 1 1 20 LYS HZ3 H -7.700 -7.586 7.987 1.00 . A A . 17 LYS HZ3 1 1
6 4011 1 1 20 LYS N N -6.262 -2.751 3.414 1.00 . A A . 17 LYS N 1 1
6 4012 1 1 20 LYS NZ N -7.991 -7.869 7.029 1.00 . A A . 17 LYS NZ 1 1
6 4013 1 1 20 LYS O O -5.696 -1.290 6.637 1.00 . A A . 17 LYS O 1 1
6 4014 1 1 21 TYR C C -2.487 -0.533 5.048 1.00 . A A . 18 TYR C 1 1
6 4015 1 1 21 TYR CA C -3.082 -1.691 5.844 1.00 . A A . 18 TYR CA 1 1
6 4016 1 1 21 TYR CB C -2.047 -2.804 6.036 1.00 . A A . 18 TYR CB 1 1
6 4017 1 1 21 TYR CD1 C -3.549 -4.312 7.406 1.00 . A A . 18 TYR CD1 1 1
6 4018 1 1 21 TYR CD2 C -1.318 -3.964 8.156 1.00 . A A . 18 TYR CD2 1 1
6 4019 1 1 21 TYR CE1 C -3.789 -5.139 8.484 1.00 . A A . 18 TYR CE1 1 1
6 4020 1 1 21 TYR CE2 C -1.550 -4.790 9.239 1.00 . A A . 18 TYR CE2 1 1
6 4021 1 1 21 TYR CG C -2.314 -3.709 7.223 1.00 . A A . 18 TYR CG 1 1
6 4022 1 1 21 TYR CZ C -2.787 -5.374 9.399 1.00 . A A . 18 TYR CZ 1 1
6 4023 1 1 21 TYR H H -4.154 -2.735 4.351 1.00 . A A . 18 TYR H 1 1
6 4024 1 1 21 TYR HA H -3.388 -1.323 6.812 1.00 . A A . 18 TYR HA 1 1
6 4025 1 1 21 TYR HB2 H -2.030 -3.423 5.152 1.00 . A A . 18 TYR HB2 1 1
6 4026 1 1 21 TYR HB3 H -1.075 -2.359 6.174 1.00 . A A . 18 TYR HB3 1 1
6 4027 1 1 21 TYR HD1 H -4.334 -4.121 6.691 1.00 . A A . 18 TYR HD1 1 1
6 4028 1 1 21 TYR HD2 H -0.349 -3.505 8.029 1.00 . A A . 18 TYR HD2 1 1
6 4029 1 1 21 TYR HE1 H -4.759 -5.598 8.605 1.00 . A A . 18 TYR HE1 1 1
6 4030 1 1 21 TYR HE2 H -0.764 -4.974 9.955 1.00 . A A . 18 TYR HE2 1 1
6 4031 1 1 21 TYR HH H -2.661 -5.783 11.277 1.00 . A A . 18 TYR HH 1 1
6 4032 1 1 21 TYR N N -4.265 -2.206 5.171 1.00 . A A . 18 TYR N 1 1
6 4033 1 1 21 TYR O O -2.656 -0.453 3.828 1.00 . A A . 18 TYR O 1 1
6 4034 1 1 21 TYR OH O -3.022 -6.195 10.478 1.00 . A A . 18 TYR OH 1 1
6 4035 1 1 22 LYS C C 0.207 1.749 5.570 1.00 . A A . 19 LYS C 1 1
6 4036 1 1 22 LYS CA C -1.234 1.544 5.108 1.00 . A A . 19 LYS CA 1 1
6 4037 1 1 22 LYS CB C -2.104 2.762 5.453 1.00 . A A . 19 LYS CB 1 1
6 4038 1 1 22 LYS CD C -0.684 4.810 5.089 1.00 . A A . 19 LYS CD 1 1
6 4039 1 1 22 LYS CE C -0.605 6.133 4.358 1.00 . A A . 19 LYS CE 1 1
6 4040 1 1 22 LYS CG C -1.859 3.993 4.599 1.00 . A A . 19 LYS CG 1 1
6 4041 1 1 22 LYS H H -1.644 0.211 6.695 1.00 . A A . 19 LYS H 1 1
6 4042 1 1 22 LYS HA H -1.244 1.390 4.040 1.00 . A A . 19 LYS HA 1 1
6 4043 1 1 22 LYS HB2 H -3.138 2.490 5.337 1.00 . A A . 19 LYS HB2 1 1
6 4044 1 1 22 LYS HB3 H -1.928 3.029 6.484 1.00 . A A . 19 LYS HB3 1 1
6 4045 1 1 22 LYS HD2 H -0.797 4.995 6.145 1.00 . A A . 19 LYS HD2 1 1
6 4046 1 1 22 LYS HD3 H 0.226 4.253 4.909 1.00 . A A . 19 LYS HD3 1 1
6 4047 1 1 22 LYS HE2 H 0.313 6.625 4.634 1.00 . A A . 19 LYS HE2 1 1
6 4048 1 1 22 LYS HE3 H -0.606 5.932 3.298 1.00 . A A . 19 LYS HE3 1 1
6 4049 1 1 22 LYS HG2 H -1.662 3.680 3.586 1.00 . A A . 19 LYS HG2 1 1
6 4050 1 1 22 LYS HG3 H -2.743 4.609 4.616 1.00 . A A . 19 LYS HG3 1 1
6 4051 1 1 22 LYS HZ1 H -2.642 6.591 4.367 1.00 . A A . 19 LYS HZ1 1 1
6 4052 1 1 22 LYS HZ2 H -1.637 7.938 4.198 1.00 . A A . 19 LYS HZ2 1 1
6 4053 1 1 22 LYS HZ3 H -1.802 7.191 5.705 1.00 . A A . 19 LYS HZ3 1 1
6 4054 1 1 22 LYS N N -1.794 0.358 5.737 1.00 . A A . 19 LYS N 1 1
6 4055 1 1 22 LYS NZ N -1.750 7.024 4.679 1.00 . A A . 19 LYS NZ 1 1
6 4056 1 1 22 LYS O O 0.553 1.426 6.705 1.00 . A A . 19 LYS O 1 1
6 4057 1 1 23 CYS C C 2.675 3.971 5.306 1.00 . A A . 20 CYS C 1 1
6 4058 1 1 23 CYS CA C 2.446 2.500 4.988 1.00 . A A . 20 CYS CA 1 1
6 4059 1 1 23 CYS CB C 3.312 2.079 3.798 1.00 . A A . 20 CYS CB 1 1
6 4060 1 1 23 CYS H H 0.698 2.523 3.795 1.00 . A A . 20 CYS H 1 1
6 4061 1 1 23 CYS HA H 2.710 1.900 5.849 1.00 . A A . 20 CYS HA 1 1
6 4062 1 1 23 CYS HB2 H 3.010 1.099 3.473 1.00 . A A . 20 CYS HB2 1 1
6 4063 1 1 23 CYS HB3 H 3.167 2.782 2.992 1.00 . A A . 20 CYS HB3 1 1
6 4064 1 1 23 CYS N N 1.041 2.272 4.683 1.00 . A A . 20 CYS N 1 1
6 4065 1 1 23 CYS O O 2.714 4.796 4.398 1.00 . A A . 20 CYS O 1 1
6 4066 1 1 23 CYS SG S 5.075 1.995 4.146 1.00 . A A . 20 CYS SG 1 1
6 4067 1 1 24 PRO C C 4.290 6.349 6.531 1.00 . A A . 21 PRO C 1 1
6 4068 1 1 24 PRO CA C 2.988 5.722 7.025 1.00 . A A . 21 PRO CA 1 1
6 4069 1 1 24 PRO CB C 2.986 5.628 8.555 1.00 . A A . 21 PRO CB 1 1
6 4070 1 1 24 PRO CD C 2.869 3.388 7.734 1.00 . A A . 21 PRO CD 1 1
6 4071 1 1 24 PRO CG C 3.411 4.232 8.853 1.00 . A A . 21 PRO CG 1 1
6 4072 1 1 24 PRO HA H 2.157 6.328 6.699 1.00 . A A . 21 PRO HA 1 1
6 4073 1 1 24 PRO HB2 H 3.679 6.349 8.962 1.00 . A A . 21 PRO HB2 1 1
6 4074 1 1 24 PRO HB3 H 1.992 5.825 8.929 1.00 . A A . 21 PRO HB3 1 1
6 4075 1 1 24 PRO HD2 H 3.529 2.559 7.533 1.00 . A A . 21 PRO HD2 1 1
6 4076 1 1 24 PRO HD3 H 1.877 3.036 7.974 1.00 . A A . 21 PRO HD3 1 1
6 4077 1 1 24 PRO HG2 H 4.489 4.173 8.879 1.00 . A A . 21 PRO HG2 1 1
6 4078 1 1 24 PRO HG3 H 2.993 3.914 9.797 1.00 . A A . 21 PRO HG3 1 1
6 4079 1 1 24 PRO N N 2.832 4.323 6.594 1.00 . A A . 21 PRO N 1 1
6 4080 1 1 24 PRO O O 4.475 7.564 6.595 1.00 . A A . 21 PRO O 1 1
6 4081 1 1 25 LYS C C 6.337 6.645 4.189 1.00 . A A . 22 LYS C 1 1
6 4082 1 1 25 LYS CA C 6.477 5.978 5.552 1.00 . A A . 22 LYS CA 1 1
6 4083 1 1 25 LYS CB C 7.456 4.811 5.448 1.00 . A A . 22 LYS CB 1 1
6 4084 1 1 25 LYS CD C 8.352 4.833 7.797 1.00 . A A . 22 LYS CD 1 1
6 4085 1 1 25 LYS CE C 8.549 4.028 9.072 1.00 . A A . 22 LYS CE 1 1
6 4086 1 1 25 LYS CG C 7.626 4.027 6.736 1.00 . A A . 22 LYS CG 1 1
6 4087 1 1 25 LYS H H 4.969 4.562 5.980 1.00 . A A . 22 LYS H 1 1
6 4088 1 1 25 LYS HA H 6.858 6.700 6.260 1.00 . A A . 22 LYS HA 1 1
6 4089 1 1 25 LYS HB2 H 7.106 4.132 4.685 1.00 . A A . 22 LYS HB2 1 1
6 4090 1 1 25 LYS HB3 H 8.423 5.195 5.156 1.00 . A A . 22 LYS HB3 1 1
6 4091 1 1 25 LYS HD2 H 9.319 5.123 7.414 1.00 . A A . 22 LYS HD2 1 1
6 4092 1 1 25 LYS HD3 H 7.774 5.716 8.024 1.00 . A A . 22 LYS HD3 1 1
6 4093 1 1 25 LYS HE2 H 9.091 4.633 9.783 1.00 . A A . 22 LYS HE2 1 1
6 4094 1 1 25 LYS HE3 H 7.579 3.781 9.477 1.00 . A A . 22 LYS HE3 1 1
6 4095 1 1 25 LYS HG2 H 6.649 3.758 7.109 1.00 . A A . 22 LYS HG2 1 1
6 4096 1 1 25 LYS HG3 H 8.192 3.131 6.527 1.00 . A A . 22 LYS HG3 1 1
6 4097 1 1 25 LYS HZ1 H 10.233 2.986 8.391 1.00 . A A . 22 LYS HZ1 1 1
6 4098 1 1 25 LYS HZ2 H 8.775 2.142 8.196 1.00 . A A . 22 LYS HZ2 1 1
6 4099 1 1 25 LYS HZ3 H 9.474 2.273 9.730 1.00 . A A . 22 LYS HZ3 1 1
6 4100 1 1 25 LYS N N 5.186 5.514 6.031 1.00 . A A . 22 LYS N 1 1
6 4101 1 1 25 LYS NZ N 9.309 2.770 8.831 1.00 . A A . 22 LYS NZ 1 1
6 4102 1 1 25 LYS O O 6.656 7.819 4.025 1.00 . A A . 22 LYS O 1 1
6 4103 1 1 26 CYS C C 4.331 6.821 1.527 1.00 . A A . 23 CYS C 1 1
6 4104 1 1 26 CYS CA C 5.756 6.370 1.849 1.00 . A A . 23 CYS CA 1 1
6 4105 1 1 26 CYS CB C 6.200 5.259 0.898 1.00 . A A . 23 CYS CB 1 1
6 4106 1 1 26 CYS H H 5.530 4.987 3.425 1.00 . A A . 23 CYS H 1 1
6 4107 1 1 26 CYS HA H 6.424 7.212 1.748 1.00 . A A . 23 CYS HA 1 1
6 4108 1 1 26 CYS HB2 H 6.223 5.626 -0.112 1.00 . A A . 23 CYS HB2 1 1
6 4109 1 1 26 CYS HB3 H 7.196 4.941 1.177 1.00 . A A . 23 CYS HB3 1 1
6 4110 1 1 26 CYS N N 5.844 5.888 3.217 1.00 . A A . 23 CYS N 1 1
6 4111 1 1 26 CYS O O 4.116 7.750 0.747 1.00 . A A . 23 CYS O 1 1
6 4112 1 1 26 CYS SG S 5.135 3.806 0.953 1.00 . A A . 23 CYS SG 1 1
6 4113 1 1 27 GLY C C 1.231 5.561 1.070 1.00 . A A . 24 GLY C 1 1
6 4114 1 1 27 GLY CA C 1.969 6.535 1.960 1.00 . A A . 24 GLY CA 1 1
6 4115 1 1 27 GLY H H 3.581 5.411 2.739 1.00 . A A . 24 GLY H 1 1
6 4116 1 1 27 GLY HA2 H 1.485 6.564 2.924 1.00 . A A . 24 GLY HA2 1 1
6 4117 1 1 27 GLY HA3 H 1.927 7.517 1.516 1.00 . A A . 24 GLY HA3 1 1
6 4118 1 1 27 GLY N N 3.357 6.164 2.148 1.00 . A A . 24 GLY N 1 1
6 4119 1 1 27 GLY O O 0.209 5.901 0.475 1.00 . A A . 24 GLY O 1 1
6 4120 1 1 28 VAL C C 0.121 2.498 0.864 1.00 . A A . 25 VAL C 1 1
6 4121 1 1 28 VAL CA C 1.159 3.336 0.115 1.00 . A A . 25 VAL CA 1 1
6 4122 1 1 28 VAL CB C 2.253 2.415 -0.478 1.00 . A A . 25 VAL CB 1 1
6 4123 1 1 28 VAL CG1 C 2.726 1.380 0.533 1.00 . A A . 25 VAL CG1 1 1
6 4124 1 1 28 VAL CG2 C 1.773 1.750 -1.760 1.00 . A A . 25 VAL CG2 1 1
6 4125 1 1 28 VAL H H 2.528 4.118 1.519 1.00 . A A . 25 VAL H 1 1
6 4126 1 1 28 VAL HA H 0.670 3.848 -0.701 1.00 . A A . 25 VAL HA 1 1
6 4127 1 1 28 VAL HB H 3.102 3.037 -0.725 1.00 . A A . 25 VAL HB 1 1
6 4128 1 1 28 VAL HG11 H 1.872 0.924 1.018 1.00 . A A . 25 VAL HG11 1 1
6 4129 1 1 28 VAL HG12 H 3.352 1.858 1.272 1.00 . A A . 25 VAL HG12 1 1
6 4130 1 1 28 VAL HG13 H 3.297 0.617 0.025 1.00 . A A . 25 VAL HG13 1 1
6 4131 1 1 28 VAL HG21 H 0.901 1.147 -1.547 1.00 . A A . 25 VAL HG21 1 1
6 4132 1 1 28 VAL HG22 H 2.557 1.122 -2.155 1.00 . A A . 25 VAL HG22 1 1
6 4133 1 1 28 VAL HG23 H 1.517 2.508 -2.485 1.00 . A A . 25 VAL HG23 1 1
6 4134 1 1 28 VAL N N 1.741 4.344 0.987 1.00 . A A . 25 VAL N 1 1
6 4135 1 1 28 VAL O O 0.119 2.445 2.097 1.00 . A A . 25 VAL O 1 1
6 4136 1 1 29 ARG C C -1.558 -0.440 0.212 1.00 . A A . 26 ARG C 1 1
6 4137 1 1 29 ARG CA C -1.783 0.995 0.669 1.00 . A A . 26 ARG CA 1 1
6 4138 1 1 29 ARG CB C -3.177 1.452 0.230 1.00 . A A . 26 ARG CB 1 1
6 4139 1 1 29 ARG CD C -4.187 2.192 2.401 1.00 . A A . 26 ARG CD 1 1
6 4140 1 1 29 ARG CG C -3.724 2.626 1.021 1.00 . A A . 26 ARG CG 1 1
6 4141 1 1 29 ARG CZ C -5.598 3.110 4.201 1.00 . A A . 26 ARG CZ 1 1
6 4142 1 1 29 ARG H H -0.728 1.993 -0.859 1.00 . A A . 26 ARG H 1 1
6 4143 1 1 29 ARG HA H -1.715 1.042 1.746 1.00 . A A . 26 ARG HA 1 1
6 4144 1 1 29 ARG HB2 H -3.135 1.738 -0.809 1.00 . A A . 26 ARG HB2 1 1
6 4145 1 1 29 ARG HB3 H -3.862 0.624 0.338 1.00 . A A . 26 ARG HB3 1 1
6 4146 1 1 29 ARG HD2 H -4.903 1.391 2.292 1.00 . A A . 26 ARG HD2 1 1
6 4147 1 1 29 ARG HD3 H -3.332 1.834 2.958 1.00 . A A . 26 ARG HD3 1 1
6 4148 1 1 29 ARG HE H -4.611 4.202 2.842 1.00 . A A . 26 ARG HE 1 1
6 4149 1 1 29 ARG HG2 H -2.948 3.368 1.131 1.00 . A A . 26 ARG HG2 1 1
6 4150 1 1 29 ARG HG3 H -4.561 3.053 0.487 1.00 . A A . 26 ARG HG3 1 1
6 4151 1 1 29 ARG HH11 H -5.564 1.081 4.110 1.00 . A A . 26 ARG HH11 1 1
6 4152 1 1 29 ARG HH12 H -6.505 1.753 5.405 1.00 . A A . 26 ARG HH12 1 1
6 4153 1 1 29 ARG HH21 H -5.859 5.094 4.539 1.00 . A A . 26 ARG HH21 1 1
6 4154 1 1 29 ARG HH22 H -6.668 4.033 5.652 1.00 . A A . 26 ARG HH22 1 1
6 4155 1 1 29 ARG N N -0.765 1.869 0.111 1.00 . A A . 26 ARG N 1 1
6 4156 1 1 29 ARG NE N -4.809 3.284 3.142 1.00 . A A . 26 ARG NE 1 1
6 4157 1 1 29 ARG NH1 N -5.915 1.884 4.603 1.00 . A A . 26 ARG NH1 1 1
6 4158 1 1 29 ARG NH2 N -6.083 4.162 4.847 1.00 . A A . 26 ARG NH2 1 1
6 4159 1 1 29 ARG O O -1.449 -0.708 -0.986 1.00 . A A . 26 ARG O 1 1
6 4160 1 1 30 TYR C C -2.402 -3.610 1.509 1.00 . A A . 27 TYR C 1 1
6 4161 1 1 30 TYR CA C -1.328 -2.769 0.841 1.00 . A A . 27 TYR CA 1 1
6 4162 1 1 30 TYR CB C 0.061 -3.296 1.227 1.00 . A A . 27 TYR CB 1 1
6 4163 1 1 30 TYR CD1 C 0.150 -2.250 3.513 1.00 . A A . 27 TYR CD1 1 1
6 4164 1 1 30 TYR CD2 C 2.050 -2.028 2.103 1.00 . A A . 27 TYR CD2 1 1
6 4165 1 1 30 TYR CE1 C 0.793 -1.538 4.495 1.00 . A A . 27 TYR CE1 1 1
6 4166 1 1 30 TYR CE2 C 2.698 -1.314 3.085 1.00 . A A . 27 TYR CE2 1 1
6 4167 1 1 30 TYR CG C 0.763 -2.507 2.301 1.00 . A A . 27 TYR CG 1 1
6 4168 1 1 30 TYR CZ C 2.059 -1.074 4.281 1.00 . A A . 27 TYR CZ 1 1
6 4169 1 1 30 TYR H H -1.574 -1.083 2.100 1.00 . A A . 27 TYR H 1 1
6 4170 1 1 30 TYR HA H -1.441 -2.867 -0.227 1.00 . A A . 27 TYR HA 1 1
6 4171 1 1 30 TYR HB2 H -0.042 -4.309 1.585 1.00 . A A . 27 TYR HB2 1 1
6 4172 1 1 30 TYR HB3 H 0.689 -3.299 0.351 1.00 . A A . 27 TYR HB3 1 1
6 4173 1 1 30 TYR HD1 H -0.851 -2.615 3.680 1.00 . A A . 27 TYR HD1 1 1
6 4174 1 1 30 TYR HD2 H 2.545 -2.220 1.162 1.00 . A A . 27 TYR HD2 1 1
6 4175 1 1 30 TYR HE1 H 0.298 -1.340 5.430 1.00 . A A . 27 TYR HE1 1 1
6 4176 1 1 30 TYR HE2 H 3.700 -0.947 2.917 1.00 . A A . 27 TYR HE2 1 1
6 4177 1 1 30 TYR HH H 2.461 -0.747 6.126 1.00 . A A . 27 TYR HH 1 1
6 4178 1 1 30 TYR N N -1.493 -1.358 1.159 1.00 . A A . 27 TYR N 1 1
6 4179 1 1 30 TYR O O -2.967 -3.239 2.538 1.00 . A A . 27 TYR O 1 1
6 4180 1 1 30 TYR OH O 2.692 -0.372 5.271 1.00 . A A . 27 TYR OH 1 1
6 4181 1 1 31 CYS C C -3.372 -6.361 2.604 1.00 . A A . 28 CYS C 1 1
6 4182 1 1 31 CYS CA C -3.723 -5.649 1.304 1.00 . A A . 28 CYS CA 1 1
6 4183 1 1 31 CYS CB C -3.984 -6.674 0.196 1.00 . A A . 28 CYS CB 1 1
6 4184 1 1 31 CYS H H -2.132 -4.985 0.108 1.00 . A A . 28 CYS H 1 1
6 4185 1 1 31 CYS HA H -4.619 -5.065 1.456 1.00 . A A . 28 CYS HA 1 1
6 4186 1 1 31 CYS HB2 H -4.759 -7.353 0.525 1.00 . A A . 28 CYS HB2 1 1
6 4187 1 1 31 CYS HB3 H -4.324 -6.159 -0.690 1.00 . A A . 28 CYS HB3 1 1
6 4188 1 1 31 CYS N N -2.667 -4.747 0.887 1.00 . A A . 28 CYS N 1 1
6 4189 1 1 31 CYS O O -4.260 -6.810 3.326 1.00 . A A . 28 CYS O 1 1
6 4190 1 1 31 CYS SG S -2.533 -7.664 -0.264 1.00 . A A . 28 CYS SG 1 1
6 4191 1 1 32 SER C C -0.078 -7.135 4.131 1.00 . A A . 29 SER C 1 1
6 4192 1 1 32 SER CA C -1.598 -7.156 4.077 1.00 . A A . 29 SER CA 1 1
6 4193 1 1 32 SER CB C -2.081 -8.609 4.065 1.00 . A A . 29 SER CB 1 1
6 4194 1 1 32 SER H H -1.422 -6.026 2.303 1.00 . A A . 29 SER H 1 1
6 4195 1 1 32 SER HA H -1.992 -6.655 4.951 1.00 . A A . 29 SER HA 1 1
6 4196 1 1 32 SER HB2 H -1.660 -9.135 4.909 1.00 . A A . 29 SER HB2 1 1
6 4197 1 1 32 SER HB3 H -3.154 -8.629 4.127 1.00 . A A . 29 SER HB3 1 1
6 4198 1 1 32 SER HG H -2.386 -9.191 2.221 1.00 . A A . 29 SER HG 1 1
6 4199 1 1 32 SER N N -2.076 -6.452 2.895 1.00 . A A . 29 SER N 1 1
6 4200 1 1 32 SER O O 0.567 -6.409 3.364 1.00 . A A . 29 SER O 1 1
6 4201 1 1 32 SER OG O -1.678 -9.262 2.873 1.00 . A A . 29 SER OG 1 1
6 4202 1 1 33 LEU C C 2.511 -8.687 3.825 1.00 . A A . 30 LEU C 1 1
6 4203 1 1 33 LEU CA C 1.933 -8.101 5.105 1.00 . A A . 30 LEU CA 1 1
6 4204 1 1 33 LEU CB C 2.302 -8.994 6.285 1.00 . A A . 30 LEU CB 1 1
6 4205 1 1 33 LEU CD1 C 2.638 -9.301 8.748 1.00 . A A . 30 LEU CD1 1 1
6 4206 1 1 33 LEU CD2 C 3.404 -7.197 7.650 1.00 . A A . 30 LEU CD2 1 1
6 4207 1 1 33 LEU CG C 2.351 -8.296 7.648 1.00 . A A . 30 LEU CG 1 1
6 4208 1 1 33 LEU H H -0.084 -8.449 5.633 1.00 . A A . 30 LEU H 1 1
6 4209 1 1 33 LEU HA H 2.357 -7.124 5.260 1.00 . A A . 30 LEU HA 1 1
6 4210 1 1 33 LEU HB2 H 1.574 -9.789 6.342 1.00 . A A . 30 LEU HB2 1 1
6 4211 1 1 33 LEU HB3 H 3.269 -9.430 6.086 1.00 . A A . 30 LEU HB3 1 1
6 4212 1 1 33 LEU HD11 H 3.586 -9.781 8.557 1.00 . A A . 30 LEU HD11 1 1
6 4213 1 1 33 LEU HD12 H 1.856 -10.044 8.772 1.00 . A A . 30 LEU HD12 1 1
6 4214 1 1 33 LEU HD13 H 2.678 -8.790 9.699 1.00 . A A . 30 LEU HD13 1 1
6 4215 1 1 33 LEU HD21 H 4.364 -7.620 7.393 1.00 . A A . 30 LEU HD21 1 1
6 4216 1 1 33 LEU HD22 H 3.457 -6.753 8.632 1.00 . A A . 30 LEU HD22 1 1
6 4217 1 1 33 LEU HD23 H 3.140 -6.440 6.927 1.00 . A A . 30 LEU HD23 1 1
6 4218 1 1 33 LEU HG H 1.392 -7.843 7.849 1.00 . A A . 30 LEU HG 1 1
6 4219 1 1 33 LEU N N 0.489 -7.945 5.014 1.00 . A A . 30 LEU N 1 1
6 4220 1 1 33 LEU O O 3.703 -8.526 3.550 1.00 . A A . 30 LEU O 1 1
6 4221 1 1 34 LYS C C 2.809 -8.947 0.909 1.00 . A A . 31 LYS C 1 1
6 4222 1 1 34 LYS CA C 2.083 -9.961 1.784 1.00 . A A . 31 LYS CA 1 1
6 4223 1 1 34 LYS CB C 0.871 -10.495 1.021 1.00 . A A . 31 LYS CB 1 1
6 4224 1 1 34 LYS CD C 0.978 -12.882 1.777 1.00 . A A . 31 LYS CD 1 1
6 4225 1 1 34 LYS CE C 0.137 -14.088 2.157 1.00 . A A . 31 LYS CE 1 1
6 4226 1 1 34 LYS CG C 0.139 -11.620 1.723 1.00 . A A . 31 LYS CG 1 1
6 4227 1 1 34 LYS H H 0.725 -9.461 3.331 1.00 . A A . 31 LYS H 1 1
6 4228 1 1 34 LYS HA H 2.750 -10.777 2.012 1.00 . A A . 31 LYS HA 1 1
6 4229 1 1 34 LYS HB2 H 0.173 -9.684 0.869 1.00 . A A . 31 LYS HB2 1 1
6 4230 1 1 34 LYS HB3 H 1.201 -10.855 0.058 1.00 . A A . 31 LYS HB3 1 1
6 4231 1 1 34 LYS HD2 H 1.419 -13.051 0.806 1.00 . A A . 31 LYS HD2 1 1
6 4232 1 1 34 LYS HD3 H 1.758 -12.748 2.513 1.00 . A A . 31 LYS HD3 1 1
6 4233 1 1 34 LYS HE2 H 0.788 -14.942 2.272 1.00 . A A . 31 LYS HE2 1 1
6 4234 1 1 34 LYS HE3 H -0.354 -13.884 3.094 1.00 . A A . 31 LYS HE3 1 1
6 4235 1 1 34 LYS HG2 H -0.086 -11.309 2.734 1.00 . A A . 31 LYS HG2 1 1
6 4236 1 1 34 LYS HG3 H -0.778 -11.827 1.195 1.00 . A A . 31 LYS HG3 1 1
6 4237 1 1 34 LYS HZ1 H -1.489 -13.567 0.945 1.00 . A A . 31 LYS HZ1 1 1
6 4238 1 1 34 LYS HZ2 H -1.502 -15.179 1.455 1.00 . A A . 31 LYS HZ2 1 1
6 4239 1 1 34 LYS HZ3 H -0.437 -14.688 0.238 1.00 . A A . 31 LYS HZ3 1 1
6 4240 1 1 34 LYS N N 1.663 -9.361 3.045 1.00 . A A . 31 LYS N 1 1
6 4241 1 1 34 LYS NZ N -0.894 -14.401 1.127 1.00 . A A . 31 LYS NZ 1 1
6 4242 1 1 34 LYS O O 3.876 -9.226 0.357 1.00 . A A . 31 LYS O 1 1
6 4243 1 1 35 CYS C C 3.534 -5.694 0.827 1.00 . A A . 32 CYS C 1 1
6 4244 1 1 35 CYS CA C 2.786 -6.716 -0.026 1.00 . A A . 32 CYS CA 1 1
6 4245 1 1 35 CYS CB C 1.671 -6.052 -0.833 1.00 . A A . 32 CYS CB 1 1
6 4246 1 1 35 CYS H H 1.392 -7.599 1.286 1.00 . A A . 32 CYS H 1 1
6 4247 1 1 35 CYS HA H 3.485 -7.174 -0.711 1.00 . A A . 32 CYS HA 1 1
6 4248 1 1 35 CYS HB2 H 0.931 -5.653 -0.155 1.00 . A A . 32 CYS HB2 1 1
6 4249 1 1 35 CYS HB3 H 2.086 -5.250 -1.421 1.00 . A A . 32 CYS HB3 1 1
6 4250 1 1 35 CYS N N 2.225 -7.766 0.798 1.00 . A A . 32 CYS N 1 1
6 4251 1 1 35 CYS O O 4.310 -4.894 0.312 1.00 . A A . 32 CYS O 1 1
6 4252 1 1 35 CYS SG S 0.831 -7.186 -1.962 1.00 . A A . 32 CYS SG 1 1
6 4253 1 1 36 TYR C C 5.485 -5.059 3.027 1.00 . A A . 33 TYR C 1 1
6 4254 1 1 36 TYR CA C 3.972 -4.827 3.058 1.00 . A A . 33 TYR CA 1 1
6 4255 1 1 36 TYR CB C 3.447 -5.020 4.489 1.00 . A A . 33 TYR CB 1 1
6 4256 1 1 36 TYR CD1 C 4.782 -2.960 5.130 1.00 . A A . 33 TYR CD1 1 1
6 4257 1 1 36 TYR CD2 C 3.168 -3.778 6.679 1.00 . A A . 33 TYR CD2 1 1
6 4258 1 1 36 TYR CE1 C 5.103 -1.933 5.996 1.00 . A A . 33 TYR CE1 1 1
6 4259 1 1 36 TYR CE2 C 3.485 -2.756 7.552 1.00 . A A . 33 TYR CE2 1 1
6 4260 1 1 36 TYR CG C 3.812 -3.902 5.453 1.00 . A A . 33 TYR CG 1 1
6 4261 1 1 36 TYR CZ C 4.452 -1.837 7.206 1.00 . A A . 33 TYR CZ 1 1
6 4262 1 1 36 TYR H H 2.659 -6.384 2.484 1.00 . A A . 33 TYR H 1 1
6 4263 1 1 36 TYR HA H 3.762 -3.816 2.734 1.00 . A A . 33 TYR HA 1 1
6 4264 1 1 36 TYR HB2 H 2.370 -5.088 4.460 1.00 . A A . 33 TYR HB2 1 1
6 4265 1 1 36 TYR HB3 H 3.849 -5.942 4.887 1.00 . A A . 33 TYR HB3 1 1
6 4266 1 1 36 TYR HD1 H 5.293 -3.045 4.183 1.00 . A A . 33 TYR HD1 1 1
6 4267 1 1 36 TYR HD2 H 2.410 -4.498 6.948 1.00 . A A . 33 TYR HD2 1 1
6 4268 1 1 36 TYR HE1 H 5.851 -1.205 5.719 1.00 . A A . 33 TYR HE1 1 1
6 4269 1 1 36 TYR HE2 H 2.977 -2.679 8.501 1.00 . A A . 33 TYR HE2 1 1
6 4270 1 1 36 TYR HH H 4.835 0.013 7.570 1.00 . A A . 33 TYR HH 1 1
6 4271 1 1 36 TYR N N 3.301 -5.736 2.134 1.00 . A A . 33 TYR N 1 1
6 4272 1 1 36 TYR O O 6.255 -4.168 2.678 1.00 . A A . 33 TYR O 1 1
6 4273 1 1 36 TYR OH O 4.763 -0.810 8.067 1.00 . A A . 33 TYR OH 1 1
6 4274 1 1 37 LYS C C 7.882 -6.979 2.102 1.00 . A A . 34 LYS C 1 1
6 4275 1 1 37 LYS CA C 7.325 -6.577 3.463 1.00 . A A . 34 LYS CA 1 1
6 4276 1 1 37 LYS CB C 7.566 -7.675 4.499 1.00 . A A . 34 LYS CB 1 1
6 4277 1 1 37 LYS CD C 7.596 -8.292 6.939 1.00 . A A . 34 LYS CD 1 1
6 4278 1 1 37 LYS CE C 7.307 -7.805 8.350 1.00 . A A . 34 LYS CE 1 1
6 4279 1 1 37 LYS CG C 7.188 -7.253 5.909 1.00 . A A . 34 LYS CG 1 1
6 4280 1 1 37 LYS H H 5.244 -6.963 3.575 1.00 . A A . 34 LYS H 1 1
6 4281 1 1 37 LYS HA H 7.832 -5.679 3.785 1.00 . A A . 34 LYS HA 1 1
6 4282 1 1 37 LYS HB2 H 6.980 -8.541 4.233 1.00 . A A . 34 LYS HB2 1 1
6 4283 1 1 37 LYS HB3 H 8.612 -7.939 4.492 1.00 . A A . 34 LYS HB3 1 1
6 4284 1 1 37 LYS HD2 H 7.042 -9.201 6.760 1.00 . A A . 34 LYS HD2 1 1
6 4285 1 1 37 LYS HD3 H 8.654 -8.485 6.844 1.00 . A A . 34 LYS HD3 1 1
6 4286 1 1 37 LYS HE2 H 7.767 -6.839 8.482 1.00 . A A . 34 LYS HE2 1 1
6 4287 1 1 37 LYS HE3 H 6.237 -7.711 8.470 1.00 . A A . 34 LYS HE3 1 1
6 4288 1 1 37 LYS HG2 H 7.684 -6.323 6.137 1.00 . A A . 34 LYS HG2 1 1
6 4289 1 1 37 LYS HG3 H 6.117 -7.111 5.955 1.00 . A A . 34 LYS HG3 1 1
6 4290 1 1 37 LYS HZ1 H 7.363 -9.657 9.308 1.00 . A A . 34 LYS HZ1 1 1
6 4291 1 1 37 LYS HZ2 H 7.660 -8.345 10.332 1.00 . A A . 34 LYS HZ2 1 1
6 4292 1 1 37 LYS HZ3 H 8.855 -8.865 9.256 1.00 . A A . 34 LYS HZ3 1 1
6 4293 1 1 37 LYS N N 5.903 -6.265 3.377 1.00 . A A . 34 LYS N 1 1
6 4294 1 1 37 LYS NZ N 7.830 -8.733 9.383 1.00 . A A . 34 LYS NZ 1 1
6 4295 1 1 37 LYS O O 8.624 -7.955 1.975 1.00 . A A . 34 LYS O 1 1
6 4296 1 1 38 ASP C C 9.047 -5.369 -0.589 1.00 . A A . 35 ASP C 1 1
6 4297 1 1 38 ASP CA C 7.988 -6.412 -0.260 1.00 . A A . 35 ASP CA 1 1
6 4298 1 1 38 ASP CB C 6.804 -6.305 -1.226 1.00 . A A . 35 ASP CB 1 1
6 4299 1 1 38 ASP CG C 7.195 -6.480 -2.674 1.00 . A A . 35 ASP CG 1 1
6 4300 1 1 38 ASP H H 6.938 -5.439 1.270 1.00 . A A . 35 ASP H 1 1
6 4301 1 1 38 ASP HA H 8.422 -7.399 -0.324 1.00 . A A . 35 ASP HA 1 1
6 4302 1 1 38 ASP HB2 H 6.081 -7.067 -0.980 1.00 . A A . 35 ASP HB2 1 1
6 4303 1 1 38 ASP HB3 H 6.345 -5.334 -1.111 1.00 . A A . 35 ASP HB3 1 1
6 4304 1 1 38 ASP N N 7.526 -6.201 1.094 1.00 . A A . 35 ASP N 1 1
6 4305 1 1 38 ASP O O 9.012 -4.259 -0.057 1.00 . A A . 35 ASP O 1 1
6 4306 1 1 38 ASP OD1 O 7.531 -5.474 -3.326 1.00 . A A . 35 ASP OD1 1 1
6 4307 1 1 38 ASP OD2 O 7.155 -7.625 -3.171 1.00 . A A . 35 ASP OD2 1 1
6 4308 1 1 39 ALA C C 11.176 -4.726 -3.340 1.00 . A A . 36 ALA C 1 1
6 4309 1 1 39 ALA CA C 11.054 -4.804 -1.823 1.00 . A A . 36 ALA CA 1 1
6 4310 1 1 39 ALA CB C 12.380 -5.214 -1.200 1.00 . A A . 36 ALA CB 1 1
6 4311 1 1 39 ALA H H 9.995 -6.638 -1.793 1.00 . A A . 36 ALA H 1 1
6 4312 1 1 39 ALA HA H 10.792 -3.827 -1.447 1.00 . A A . 36 ALA HA 1 1
6 4313 1 1 39 ALA HB1 H 12.272 -5.266 -0.126 1.00 . A A . 36 ALA HB1 1 1
6 4314 1 1 39 ALA HB2 H 13.138 -4.484 -1.451 1.00 . A A . 36 ALA HB2 1 1
6 4315 1 1 39 ALA HB3 H 12.673 -6.181 -1.580 1.00 . A A . 36 ALA HB3 1 1
6 4316 1 1 39 ALA N N 9.998 -5.730 -1.431 1.00 . A A . 36 ALA N 1 1
6 4317 1 1 39 ALA O O 12.152 -4.193 -3.875 1.00 . A A . 36 ALA O 1 1
6 4318 1 1 40 ALA C C 9.289 -4.084 -5.965 1.00 . A A . 37 ALA C 1 1
6 4319 1 1 40 ALA CA C 10.149 -5.236 -5.479 1.00 . A A . 37 ALA CA 1 1
6 4320 1 1 40 ALA CB C 9.622 -6.560 -6.013 1.00 . A A . 37 ALA CB 1 1
6 4321 1 1 40 ALA H H 9.415 -5.645 -3.540 1.00 . A A . 37 ALA H 1 1
6 4322 1 1 40 ALA HA H 11.159 -5.100 -5.834 1.00 . A A . 37 ALA HA 1 1
6 4323 1 1 40 ALA HB1 H 9.604 -6.532 -7.092 1.00 . A A . 37 ALA HB1 1 1
6 4324 1 1 40 ALA HB2 H 8.621 -6.725 -5.640 1.00 . A A . 37 ALA HB2 1 1
6 4325 1 1 40 ALA HB3 H 10.264 -7.362 -5.683 1.00 . A A . 37 ALA HB3 1 1
6 4326 1 1 40 ALA N N 10.175 -5.251 -4.027 1.00 . A A . 37 ALA N 1 1
6 4327 1 1 40 ALA O O 9.695 -3.302 -6.825 1.00 . A A . 37 ALA O 1 1
6 4328 1 1 41 LYS C C 7.047 -1.948 -4.559 1.00 . A A . 38 LYS C 1 1
6 4329 1 1 41 LYS CA C 7.173 -2.922 -5.718 1.00 . A A . 38 LYS CA 1 1
6 4330 1 1 41 LYS CB C 5.805 -3.502 -6.065 1.00 . A A . 38 LYS CB 1 1
6 4331 1 1 41 LYS CD C 4.395 -4.794 -7.672 1.00 . A A . 38 LYS CD 1 1
6 4332 1 1 41 LYS CE C 4.352 -5.550 -8.986 1.00 . A A . 38 LYS CE 1 1
6 4333 1 1 41 LYS CG C 5.790 -4.296 -7.357 1.00 . A A . 38 LYS CG 1 1
6 4334 1 1 41 LYS H H 7.864 -4.626 -4.674 1.00 . A A . 38 LYS H 1 1
6 4335 1 1 41 LYS HA H 7.559 -2.397 -6.577 1.00 . A A . 38 LYS HA 1 1
6 4336 1 1 41 LYS HB2 H 5.494 -4.156 -5.265 1.00 . A A . 38 LYS HB2 1 1
6 4337 1 1 41 LYS HB3 H 5.095 -2.693 -6.154 1.00 . A A . 38 LYS HB3 1 1
6 4338 1 1 41 LYS HD2 H 4.074 -5.450 -6.878 1.00 . A A . 38 LYS HD2 1 1
6 4339 1 1 41 LYS HD3 H 3.727 -3.947 -7.731 1.00 . A A . 38 LYS HD3 1 1
6 4340 1 1 41 LYS HE2 H 4.725 -4.909 -9.769 1.00 . A A . 38 LYS HE2 1 1
6 4341 1 1 41 LYS HE3 H 4.984 -6.421 -8.904 1.00 . A A . 38 LYS HE3 1 1
6 4342 1 1 41 LYS HG2 H 6.128 -3.663 -8.162 1.00 . A A . 38 LYS HG2 1 1
6 4343 1 1 41 LYS HG3 H 6.453 -5.143 -7.257 1.00 . A A . 38 LYS HG3 1 1
6 4344 1 1 41 LYS HZ1 H 2.334 -5.164 -9.354 1.00 . A A . 38 LYS HZ1 1 1
6 4345 1 1 41 LYS HZ2 H 2.620 -6.668 -8.635 1.00 . A A . 38 LYS HZ2 1 1
6 4346 1 1 41 LYS HZ3 H 2.965 -6.434 -10.273 1.00 . A A . 38 LYS HZ3 1 1
6 4347 1 1 41 LYS N N 8.108 -3.977 -5.381 1.00 . A A . 38 LYS N 1 1
6 4348 1 1 41 LYS NZ N 2.972 -5.985 -9.335 1.00 . A A . 38 LYS NZ 1 1
6 4349 1 1 41 LYS O O 6.859 -0.746 -4.763 1.00 . A A . 38 LYS O 1 1
6 4350 1 1 42 HIS C C 8.520 -1.016 -1.984 1.00 . A A . 39 HIS C 1 1
6 4351 1 1 42 HIS CA C 7.134 -1.616 -2.163 1.00 . A A . 39 HIS CA 1 1
6 4352 1 1 42 HIS CB C 6.715 -2.400 -0.913 1.00 . A A . 39 HIS CB 1 1
6 4353 1 1 42 HIS CD2 C 5.644 -0.382 0.287 1.00 . A A . 39 HIS CD2 1 1
6 4354 1 1 42 HIS CE1 C 6.313 -0.745 2.310 1.00 . A A . 39 HIS CE1 1 1
6 4355 1 1 42 HIS CG C 6.379 -1.516 0.253 1.00 . A A . 39 HIS CG 1 1
6 4356 1 1 42 HIS H H 7.230 -3.443 -3.231 1.00 . A A . 39 HIS H 1 1
6 4357 1 1 42 HIS HA H 6.428 -0.817 -2.337 1.00 . A A . 39 HIS HA 1 1
6 4358 1 1 42 HIS HB2 H 5.844 -2.995 -1.142 1.00 . A A . 39 HIS HB2 1 1
6 4359 1 1 42 HIS HB3 H 7.524 -3.053 -0.616 1.00 . A A . 39 HIS HB3 1 1
6 4360 1 1 42 HIS HD1 H 7.340 -2.491 1.864 1.00 . A A . 39 HIS HD1 1 1
6 4361 1 1 42 HIS HD2 H 5.177 0.092 -0.565 1.00 . A A . 39 HIS HD2 1 1
6 4362 1 1 42 HIS HE1 H 6.485 -0.645 3.370 1.00 . A A . 39 HIS HE1 1 1
6 4363 1 1 42 HIS N N 7.142 -2.468 -3.340 1.00 . A A . 39 HIS N 1 1
6 4364 1 1 42 HIS ND1 N 6.796 -1.733 1.549 1.00 . A A . 39 HIS ND1 1 1
6 4365 1 1 42 HIS NE2 N 5.606 0.106 1.593 1.00 . A A . 39 HIS NE2 1 1
6 4366 1 1 42 HIS O O 9.401 -1.618 -1.373 1.00 . A A . 39 HIS O 1 1
6 4367 1 1 43 VAL C C 10.249 1.708 -1.420 1.00 . A A . 40 VAL C 1 1
6 4368 1 1 43 VAL CA C 10.032 0.769 -2.587 1.00 . A A . 40 VAL CA 1 1
6 4369 1 1 43 VAL CB C 10.269 1.521 -3.914 1.00 . A A . 40 VAL CB 1 1
6 4370 1 1 43 VAL CG1 C 11.668 2.121 -3.956 1.00 . A A . 40 VAL CG1 1 1
6 4371 1 1 43 VAL CG2 C 10.048 0.592 -5.102 1.00 . A A . 40 VAL CG2 1 1
6 4372 1 1 43 VAL H H 7.945 0.654 -2.911 1.00 . A A . 40 VAL H 1 1
6 4373 1 1 43 VAL HA H 10.756 -0.024 -2.517 1.00 . A A . 40 VAL HA 1 1
6 4374 1 1 43 VAL HB H 9.554 2.327 -3.978 1.00 . A A . 40 VAL HB 1 1
6 4375 1 1 43 VAL HG11 H 11.778 2.832 -3.150 1.00 . A A . 40 VAL HG11 1 1
6 4376 1 1 43 VAL HG12 H 11.817 2.621 -4.900 1.00 . A A . 40 VAL HG12 1 1
6 4377 1 1 43 VAL HG13 H 12.400 1.336 -3.845 1.00 . A A . 40 VAL HG13 1 1
6 4378 1 1 43 VAL HG21 H 10.182 1.143 -6.020 1.00 . A A . 40 VAL HG21 1 1
6 4379 1 1 43 VAL HG22 H 9.044 0.193 -5.063 1.00 . A A . 40 VAL HG22 1 1
6 4380 1 1 43 VAL HG23 H 10.759 -0.220 -5.061 1.00 . A A . 40 VAL HG23 1 1
6 4381 1 1 43 VAL N N 8.714 0.167 -2.540 1.00 . A A . 40 VAL N 1 1
6 4382 1 1 43 VAL O O 9.487 2.653 -1.213 1.00 . A A . 40 VAL O 1 1
6 4383 1 1 44 HIS C C 13.156 2.491 0.495 1.00 . A A . 41 HIS C 1 1
6 4384 1 1 44 HIS CA C 11.664 2.243 0.477 1.00 . A A . 41 HIS CA 1 1
6 4385 1 1 44 HIS CB C 11.265 1.580 1.790 1.00 . A A . 41 HIS CB 1 1
6 4386 1 1 44 HIS CD2 C 9.058 2.929 1.846 1.00 . A A . 41 HIS CD2 1 1
6 4387 1 1 44 HIS CE1 C 8.208 2.099 3.648 1.00 . A A . 41 HIS CE1 1 1
6 4388 1 1 44 HIS CG C 9.925 1.985 2.299 1.00 . A A . 41 HIS CG 1 1
6 4389 1 1 44 HIS H H 11.821 0.626 -0.860 1.00 . A A . 41 HIS H 1 1
6 4390 1 1 44 HIS HA H 11.152 3.189 0.392 1.00 . A A . 41 HIS HA 1 1
6 4391 1 1 44 HIS HB2 H 11.254 0.510 1.655 1.00 . A A . 41 HIS HB2 1 1
6 4392 1 1 44 HIS HB3 H 11.995 1.832 2.546 1.00 . A A . 41 HIS HB3 1 1
6 4393 1 1 44 HIS HD1 H 9.748 0.755 4.004 1.00 . A A . 41 HIS HD1 1 1
6 4394 1 1 44 HIS HD2 H 9.128 3.474 0.915 1.00 . A A . 41 HIS HD2 1 1
6 4395 1 1 44 HIS HE1 H 7.545 1.903 4.478 1.00 . A A . 41 HIS HE1 1 1
6 4396 1 1 44 HIS N N 11.286 1.423 -0.654 1.00 . A A . 41 HIS N 1 1
6 4397 1 1 44 HIS ND1 N 9.363 1.465 3.438 1.00 . A A . 41 HIS ND1 1 1
6 4398 1 1 44 HIS NE2 N 7.983 3.001 2.710 1.00 . A A . 41 HIS NE2 1 1
6 4399 1 1 44 HIS O O 13.939 1.707 -0.046 1.00 . A A . 41 HIS O 1 1
6 4400 1 1 45 LYS C C 15.181 3.920 2.850 1.00 . A A . 42 LYS C 1 1
6 4401 1 1 45 LYS CA C 14.932 3.898 1.349 1.00 . A A . 42 LYS CA 1 1
6 4402 1 1 45 LYS CB C 15.311 5.247 0.728 1.00 . A A . 42 LYS CB 1 1
6 4403 1 1 45 LYS CD C 15.734 4.261 -1.549 1.00 . A A . 42 LYS CD 1 1
6 4404 1 1 45 LYS CE C 15.544 4.441 -3.047 1.00 . A A . 42 LYS CE 1 1
6 4405 1 1 45 LYS CG C 15.023 5.350 -0.763 1.00 . A A . 42 LYS CG 1 1
6 4406 1 1 45 LYS H H 12.852 4.225 1.423 1.00 . A A . 42 LYS H 1 1
6 4407 1 1 45 LYS HA H 15.527 3.116 0.902 1.00 . A A . 42 LYS HA 1 1
6 4408 1 1 45 LYS HB2 H 14.760 6.027 1.230 1.00 . A A . 42 LYS HB2 1 1
6 4409 1 1 45 LYS HB3 H 16.368 5.415 0.878 1.00 . A A . 42 LYS HB3 1 1
6 4410 1 1 45 LYS HD2 H 16.789 4.296 -1.322 1.00 . A A . 42 LYS HD2 1 1
6 4411 1 1 45 LYS HD3 H 15.334 3.301 -1.258 1.00 . A A . 42 LYS HD3 1 1
6 4412 1 1 45 LYS HE2 H 16.026 3.622 -3.558 1.00 . A A . 42 LYS HE2 1 1
6 4413 1 1 45 LYS HE3 H 14.488 4.430 -3.265 1.00 . A A . 42 LYS HE3 1 1
6 4414 1 1 45 LYS HG2 H 13.959 5.256 -0.919 1.00 . A A . 42 LYS HG2 1 1
6 4415 1 1 45 LYS HG3 H 15.356 6.315 -1.118 1.00 . A A . 42 LYS HG3 1 1
6 4416 1 1 45 LYS HZ1 H 17.136 5.776 -3.284 1.00 . A A . 42 LYS HZ1 1 1
6 4417 1 1 45 LYS HZ2 H 15.635 6.528 -3.093 1.00 . A A . 42 LYS HZ2 1 1
6 4418 1 1 45 LYS HZ3 H 16.029 5.796 -4.563 1.00 . A A . 42 LYS HZ3 1 1
6 4419 1 1 45 LYS N N 13.537 3.595 1.111 1.00 . A A . 42 LYS N 1 1
6 4420 1 1 45 LYS NZ N 16.125 5.724 -3.529 1.00 . A A . 42 LYS NZ 1 1
6 4421 1 1 45 LYS O O 15.799 3.004 3.394 1.00 . A A . 42 LYS O 1 1
6 4422 1 1 46 GLU C C 16.182 5.274 5.449 1.00 . A A . 43 GLU C 1 1
6 4423 1 1 46 GLU CA C 14.742 5.128 4.957 1.00 . A A . 43 GLU CA 1 1
6 4424 1 1 46 GLU CB C 14.038 3.979 5.688 1.00 . A A . 43 GLU CB 1 1
6 4425 1 1 46 GLU CD C 11.812 3.024 6.417 1.00 . A A . 43 GLU CD 1 1
6 4426 1 1 46 GLU CG C 12.534 3.946 5.455 1.00 . A A . 43 GLU CG 1 1
6 4427 1 1 46 GLU H H 14.208 5.660 2.984 1.00 . A A . 43 GLU H 1 1
6 4428 1 1 46 GLU HA H 14.222 6.044 5.195 1.00 . A A . 43 GLU HA 1 1
6 4429 1 1 46 GLU HB2 H 14.455 3.042 5.348 1.00 . A A . 43 GLU HB2 1 1
6 4430 1 1 46 GLU HB3 H 14.215 4.078 6.748 1.00 . A A . 43 GLU HB3 1 1
6 4431 1 1 46 GLU HG2 H 12.143 4.944 5.576 1.00 . A A . 43 GLU HG2 1 1
6 4432 1 1 46 GLU HG3 H 12.347 3.606 4.447 1.00 . A A . 43 GLU HG3 1 1
6 4433 1 1 46 GLU N N 14.662 4.963 3.504 1.00 . A A . 43 GLU N 1 1
6 4434 1 1 46 GLU O O 17.099 4.617 4.953 1.00 . A A . 43 GLU O 1 1
6 4435 1 1 46 GLU OE1 O 11.563 3.440 7.569 1.00 . A A . 43 GLU OE1 1 1
6 4436 1 1 46 GLU OE2 O 11.487 1.883 6.034 1.00 . A A . 43 GLU OE2 1 1
6 4437 1 1 47 SER C C 18.562 7.211 6.071 1.00 . A A . 44 SER C 1 1
6 4438 1 1 47 SER CA C 17.661 6.439 7.035 1.00 . A A . 44 SER CA 1 1
6 4439 1 1 47 SER CB C 18.343 5.145 7.492 1.00 . A A . 44 SER CB 1 1
6 4440 1 1 47 SER H H 15.577 6.641 6.765 1.00 . A A . 44 SER H 1 1
6 4441 1 1 47 SER HA H 17.483 7.059 7.901 1.00 . A A . 44 SER HA 1 1
6 4442 1 1 47 SER HB2 H 18.621 4.563 6.627 1.00 . A A . 44 SER HB2 1 1
6 4443 1 1 47 SER HB3 H 19.229 5.389 8.061 1.00 . A A . 44 SER HB3 1 1
6 4444 1 1 47 SER HG H 17.504 3.450 8.011 1.00 . A A . 44 SER HG 1 1
6 4445 1 1 47 SER N N 16.360 6.156 6.430 1.00 . A A . 44 SER N 1 1
6 4446 1 1 47 SER O O 18.964 8.338 6.370 1.00 . A A . 44 SER O 1 1
6 4447 1 1 47 SER OG O 17.476 4.371 8.305 1.00 . A A . 44 SER OG 1 1
6 4448 1 1 48 GLU C C 21.079 7.540 4.515 1.00 . A A . 45 GLU C 1 1
6 4449 1 1 48 GLU CA C 19.711 7.226 3.912 1.00 . A A . 45 GLU CA 1 1
6 4450 1 1 48 GLU CB C 19.056 8.494 3.347 1.00 . A A . 45 GLU CB 1 1
6 4451 1 1 48 GLU CD C 19.638 8.095 0.929 1.00 . A A . 45 GLU CD 1 1
6 4452 1 1 48 GLU CG C 19.741 9.040 2.105 1.00 . A A . 45 GLU CG 1 1
6 4453 1 1 48 GLU H H 18.471 5.723 4.737 1.00 . A A . 45 GLU H 1 1
6 4454 1 1 48 GLU HA H 19.842 6.511 3.111 1.00 . A A . 45 GLU HA 1 1
6 4455 1 1 48 GLU HB2 H 18.030 8.273 3.095 1.00 . A A . 45 GLU HB2 1 1
6 4456 1 1 48 GLU HB3 H 19.073 9.261 4.107 1.00 . A A . 45 GLU HB3 1 1
6 4457 1 1 48 GLU HG2 H 19.277 9.978 1.837 1.00 . A A . 45 GLU HG2 1 1
6 4458 1 1 48 GLU HG3 H 20.784 9.205 2.327 1.00 . A A . 45 GLU HG3 1 1
6 4459 1 1 48 GLU N N 18.852 6.613 4.918 1.00 . A A . 45 GLU N 1 1
6 4460 1 1 48 GLU O O 21.480 8.700 4.632 1.00 . A A . 45 GLU O 1 1
6 4461 1 1 48 GLU OE1 O 20.458 7.157 0.835 1.00 . A A . 45 GLU OE1 1 1
6 4462 1 1 48 GLU OE2 O 18.727 8.280 0.094 1.00 . A A . 45 GLU OE2 1 1
6 4463 1 1 49 GLN C C 24.133 5.963 4.655 1.00 . A A . 46 GLN C 1 1
6 4464 1 1 49 GLN CA C 23.084 6.629 5.537 1.00 . A A . 46 GLN CA 1 1
6 4465 1 1 49 GLN CB C 23.099 6.007 6.938 1.00 . A A . 46 GLN CB 1 1
6 4466 1 1 49 GLN CD C 22.094 5.959 9.258 1.00 . A A . 46 GLN CD 1 1
6 4467 1 1 49 GLN CG C 22.049 6.580 7.876 1.00 . A A . 46 GLN CG 1 1
6 4468 1 1 49 GLN H H 21.396 5.591 4.811 1.00 . A A . 46 GLN H 1 1
6 4469 1 1 49 GLN HA H 23.308 7.682 5.613 1.00 . A A . 46 GLN HA 1 1
6 4470 1 1 49 GLN HB2 H 22.927 4.945 6.849 1.00 . A A . 46 GLN HB2 1 1
6 4471 1 1 49 GLN HB3 H 24.071 6.169 7.381 1.00 . A A . 46 GLN HB3 1 1
6 4472 1 1 49 GLN HE21 H 20.861 4.514 8.682 1.00 . A A . 46 GLN HE21 1 1
6 4473 1 1 49 GLN HE22 H 21.389 4.441 10.325 1.00 . A A . 46 GLN HE22 1 1
6 4474 1 1 49 GLN HG2 H 22.213 7.644 7.971 1.00 . A A . 46 GLN HG2 1 1
6 4475 1 1 49 GLN HG3 H 21.072 6.405 7.450 1.00 . A A . 46 GLN HG3 1 1
6 4476 1 1 49 GLN N N 21.773 6.489 4.929 1.00 . A A . 46 GLN N 1 1
6 4477 1 1 49 GLN NE2 N 21.377 4.862 9.440 1.00 . A A . 46 GLN NE2 1 1
6 4478 1 1 49 GLN O O 24.357 4.745 4.810 1.00 . A A . 46 GLN O 1 1
6 4479 1 1 49 GLN OXT O 24.720 6.656 3.800 1.00 . A A . 46 GLN OXT 1 1
6 4480 1 1 49 GLN OE1 O 22.780 6.451 10.154 1.00 . A A . 46 GLN OE1 1 1
6 4481 2 2 1 ZN ZN ZN -1.421 -6.715 -2.052 1.00 . B A . 101 ZN ZN 1 1
6 4482 3 2 1 ZN ZN ZN 6.237 2.198 2.170 1.00 . C A . 102 ZN ZN 1 1
7 4483 1 1 1 GLY C C -18.129 -3.332 -3.296 1.00 . A A . -2 GLY C 1 1
7 4484 1 1 1 GLY CA C -17.639 -3.247 -1.864 1.00 . A A . -2 GLY CA 1 1
7 4485 1 1 1 GLY H1 H -16.363 -4.891 -1.965 1.00 . A A . -2 GLY H1 1 1
7 4486 1 1 1 GLY H2 H -16.008 -3.825 -0.702 1.00 . A A . -2 GLY H2 1 1
7 4487 1 1 1 GLY H3 H -15.609 -3.414 -2.291 1.00 . A A . -2 GLY H3 1 1
7 4488 1 1 1 GLY HA2 H -18.348 -3.734 -1.219 1.00 . A A . -2 GLY HA2 1 1
7 4489 1 1 1 GLY HA3 H -17.563 -2.208 -1.581 1.00 . A A . -2 GLY HA3 1 1
7 4490 1 1 1 GLY N N -16.313 -3.888 -1.693 1.00 . A A . -2 GLY N 1 1
7 4491 1 1 1 GLY O O -17.355 -3.098 -4.223 1.00 . A A . -2 GLY O 1 1
7 4492 1 1 2 PRO C C -20.253 -2.382 -5.455 1.00 . A A . -1 PRO C 1 1
7 4493 1 1 2 PRO CA C -19.984 -3.759 -4.857 1.00 . A A . -1 PRO CA 1 1
7 4494 1 1 2 PRO CB C -21.309 -4.514 -4.654 1.00 . A A . -1 PRO CB 1 1
7 4495 1 1 2 PRO CD C -20.405 -4.003 -2.486 1.00 . A A . -1 PRO CD 1 1
7 4496 1 1 2 PRO CG C -21.339 -4.924 -3.215 1.00 . A A . -1 PRO CG 1 1
7 4497 1 1 2 PRO HA H -19.346 -4.320 -5.523 1.00 . A A . -1 PRO HA 1 1
7 4498 1 1 2 PRO HB2 H -22.133 -3.858 -4.889 1.00 . A A . -1 PRO HB2 1 1
7 4499 1 1 2 PRO HB3 H -21.334 -5.374 -5.306 1.00 . A A . -1 PRO HB3 1 1
7 4500 1 1 2 PRO HD2 H -20.929 -3.120 -2.151 1.00 . A A . -1 PRO HD2 1 1
7 4501 1 1 2 PRO HD3 H -19.949 -4.516 -1.654 1.00 . A A . -1 PRO HD3 1 1
7 4502 1 1 2 PRO HG2 H -22.341 -4.822 -2.826 1.00 . A A . -1 PRO HG2 1 1
7 4503 1 1 2 PRO HG3 H -21.005 -5.946 -3.120 1.00 . A A . -1 PRO HG3 1 1
7 4504 1 1 2 PRO N N -19.412 -3.671 -3.515 1.00 . A A . -1 PRO N 1 1
7 4505 1 1 2 PRO O O -21.248 -1.737 -5.118 1.00 . A A . -1 PRO O 1 1
7 4506 1 1 3 HIS C C -19.491 0.493 -5.973 1.00 . A A . 0 HIS C 1 1
7 4507 1 1 3 HIS CA C -19.478 -0.638 -6.995 1.00 . A A . 0 HIS CA 1 1
7 4508 1 1 3 HIS CB C -20.740 -0.580 -7.867 1.00 . A A . 0 HIS CB 1 1
7 4509 1 1 3 HIS CD2 C -20.539 -2.706 -9.343 1.00 . A A . 0 HIS CD2 1 1
7 4510 1 1 3 HIS CE1 C -20.565 -1.733 -11.304 1.00 . A A . 0 HIS CE1 1 1
7 4511 1 1 3 HIS CG C -20.643 -1.372 -9.134 1.00 . A A . 0 HIS CG 1 1
7 4512 1 1 3 HIS H H -18.566 -2.493 -6.523 1.00 . A A . 0 HIS H 1 1
7 4513 1 1 3 HIS HA H -18.613 -0.514 -7.628 1.00 . A A . 0 HIS HA 1 1
7 4514 1 1 3 HIS HB2 H -21.576 -0.964 -7.302 1.00 . A A . 0 HIS HB2 1 1
7 4515 1 1 3 HIS HB3 H -20.937 0.449 -8.132 1.00 . A A . 0 HIS HB3 1 1
7 4516 1 1 3 HIS HD1 H -20.716 0.171 -10.568 1.00 . A A . 0 HIS HD1 1 1
7 4517 1 1 3 HIS HD2 H -20.501 -3.473 -8.582 1.00 . A A . 0 HIS HD2 1 1
7 4518 1 1 3 HIS HE1 H -20.554 -1.571 -12.371 1.00 . A A . 0 HIS HE1 1 1
7 4519 1 1 3 HIS HE2 H -20.255 -3.748 -11.141 1.00 . A A . 0 HIS HE2 1 1
7 4520 1 1 3 HIS N N -19.353 -1.936 -6.329 1.00 . A A . 0 HIS N 1 1
7 4521 1 1 3 HIS ND1 N -20.656 -0.792 -10.383 1.00 . A A . 0 HIS ND1 1 1
7 4522 1 1 3 HIS NE2 N -20.491 -2.903 -10.700 1.00 . A A . 0 HIS NE2 1 1
7 4523 1 1 3 HIS O O -20.426 1.295 -5.925 1.00 . A A . 0 HIS O 1 1
7 4524 1 1 4 MET C C -17.119 2.421 -4.303 1.00 . A A . 1 MET C 1 1
7 4525 1 1 4 MET CA C -18.351 1.550 -4.107 1.00 . A A . 1 MET CA 1 1
7 4526 1 1 4 MET CB C -18.296 0.886 -2.731 1.00 . A A . 1 MET CB 1 1
7 4527 1 1 4 MET CE C -18.981 0.690 0.349 1.00 . A A . 1 MET CE 1 1
7 4528 1 1 4 MET CG C -19.594 0.214 -2.321 1.00 . A A . 1 MET CG 1 1
7 4529 1 1 4 MET H H -17.721 -0.102 -5.272 1.00 . A A . 1 MET H 1 1
7 4530 1 1 4 MET HA H -19.231 2.174 -4.161 1.00 . A A . 1 MET HA 1 1
7 4531 1 1 4 MET HB2 H -17.516 0.140 -2.737 1.00 . A A . 1 MET HB2 1 1
7 4532 1 1 4 MET HB3 H -18.056 1.638 -1.993 1.00 . A A . 1 MET HB3 1 1
7 4533 1 1 4 MET HE1 H -18.868 0.312 1.354 1.00 . A A . 1 MET HE1 1 1
7 4534 1 1 4 MET HE2 H -19.742 1.457 0.336 1.00 . A A . 1 MET HE2 1 1
7 4535 1 1 4 MET HE3 H -18.045 1.109 0.014 1.00 . A A . 1 MET HE3 1 1
7 4536 1 1 4 MET HG2 H -20.364 0.967 -2.240 1.00 . A A . 1 MET HG2 1 1
7 4537 1 1 4 MET HG3 H -19.870 -0.500 -3.083 1.00 . A A . 1 MET HG3 1 1
7 4538 1 1 4 MET N N -18.451 0.547 -5.156 1.00 . A A . 1 MET N 1 1
7 4539 1 1 4 MET O O -17.249 3.626 -4.527 1.00 . A A . 1 MET O 1 1
7 4540 1 1 4 MET SD S -19.463 -0.650 -0.740 1.00 . A A . 1 MET SD 1 1
7 4541 1 1 5 VAL C C -14.647 3.827 -3.547 1.00 . A A . 2 VAL C 1 1
7 4542 1 1 5 VAL CA C -14.638 2.496 -4.309 1.00 . A A . 2 VAL CA 1 1
7 4543 1 1 5 VAL CB C -14.149 2.700 -5.773 1.00 . A A . 2 VAL CB 1 1
7 4544 1 1 5 VAL CG1 C -13.891 1.356 -6.434 1.00 . A A . 2 VAL CG1 1 1
7 4545 1 1 5 VAL CG2 C -15.130 3.515 -6.606 1.00 . A A . 2 VAL CG2 1 1
7 4546 1 1 5 VAL H H -15.928 0.824 -4.106 1.00 . A A . 2 VAL H 1 1
7 4547 1 1 5 VAL HA H -13.917 1.852 -3.820 1.00 . A A . 2 VAL HA 1 1
7 4548 1 1 5 VAL HB H -13.211 3.238 -5.739 1.00 . A A . 2 VAL HB 1 1
7 4549 1 1 5 VAL HG11 H -13.567 1.513 -7.452 1.00 . A A . 2 VAL HG11 1 1
7 4550 1 1 5 VAL HG12 H -14.799 0.772 -6.431 1.00 . A A . 2 VAL HG12 1 1
7 4551 1 1 5 VAL HG13 H -13.121 0.828 -5.889 1.00 . A A . 2 VAL HG13 1 1
7 4552 1 1 5 VAL HG21 H -14.744 3.629 -7.609 1.00 . A A . 2 VAL HG21 1 1
7 4553 1 1 5 VAL HG22 H -15.261 4.489 -6.157 1.00 . A A . 2 VAL HG22 1 1
7 4554 1 1 5 VAL HG23 H -16.081 3.006 -6.643 1.00 . A A . 2 VAL HG23 1 1
7 4555 1 1 5 VAL N N -15.934 1.800 -4.224 1.00 . A A . 2 VAL N 1 1
7 4556 1 1 5 VAL O O -14.088 4.833 -3.994 1.00 . A A . 2 VAL O 1 1
7 4557 1 1 6 SER C C -15.279 4.516 -0.072 1.00 . A A . 3 SER C 1 1
7 4558 1 1 6 SER CA C -15.380 4.974 -1.523 1.00 . A A . 3 SER CA 1 1
7 4559 1 1 6 SER CB C -16.699 5.715 -1.758 1.00 . A A . 3 SER CB 1 1
7 4560 1 1 6 SER H H -15.720 2.978 -2.098 1.00 . A A . 3 SER H 1 1
7 4561 1 1 6 SER HA H -14.552 5.630 -1.748 1.00 . A A . 3 SER HA 1 1
7 4562 1 1 6 SER HB2 H -17.518 5.110 -1.399 1.00 . A A . 3 SER HB2 1 1
7 4563 1 1 6 SER HB3 H -16.683 6.651 -1.220 1.00 . A A . 3 SER HB3 1 1
7 4564 1 1 6 SER HG H -17.012 5.146 -3.612 1.00 . A A . 3 SER HG 1 1
7 4565 1 1 6 SER N N -15.291 3.810 -2.387 1.00 . A A . 3 SER N 1 1
7 4566 1 1 6 SER O O -15.819 3.466 0.280 1.00 . A A . 3 SER O 1 1
7 4567 1 1 6 SER OG O -16.899 5.984 -3.138 1.00 . A A . 3 SER OG 1 1
7 4568 1 1 7 SER C C -13.472 3.620 2.183 1.00 . A A . 4 SER C 1 1
7 4569 1 1 7 SER CA C -14.291 4.912 2.137 1.00 . A A . 4 SER CA 1 1
7 4570 1 1 7 SER CB C -15.591 4.756 2.933 1.00 . A A . 4 SER CB 1 1
7 4571 1 1 7 SER H H -14.219 6.143 0.415 1.00 . A A . 4 SER H 1 1
7 4572 1 1 7 SER HA H -13.704 5.704 2.579 1.00 . A A . 4 SER HA 1 1
7 4573 1 1 7 SER HB2 H -16.194 3.980 2.486 1.00 . A A . 4 SER HB2 1 1
7 4574 1 1 7 SER HB3 H -15.356 4.488 3.952 1.00 . A A . 4 SER HB3 1 1
7 4575 1 1 7 SER HG H -16.465 6.256 3.848 1.00 . A A . 4 SER HG 1 1
7 4576 1 1 7 SER N N -14.570 5.290 0.750 1.00 . A A . 4 SER N 1 1
7 4577 1 1 7 SER O O -13.437 2.921 3.200 1.00 . A A . 4 SER O 1 1
7 4578 1 1 7 SER OG O -16.332 5.966 2.937 1.00 . A A . 4 SER OG 1 1
7 4579 1 1 8 ALA C C -11.094 2.276 -0.279 1.00 . A A . 5 ALA C 1 1
7 4580 1 1 8 ALA CA C -11.980 2.142 0.932 1.00 . A A . 5 ALA CA 1 1
7 4581 1 1 8 ALA CB C -12.819 0.873 0.840 1.00 . A A . 5 ALA CB 1 1
7 4582 1 1 8 ALA H H -12.880 3.939 0.306 1.00 . A A . 5 ALA H 1 1
7 4583 1 1 8 ALA HA H -11.342 2.073 1.799 1.00 . A A . 5 ALA HA 1 1
7 4584 1 1 8 ALA HB1 H -13.430 0.779 1.725 1.00 . A A . 5 ALA HB1 1 1
7 4585 1 1 8 ALA HB2 H -12.167 0.013 0.760 1.00 . A A . 5 ALA HB2 1 1
7 4586 1 1 8 ALA HB3 H -13.454 0.923 -0.033 1.00 . A A . 5 ALA HB3 1 1
7 4587 1 1 8 ALA N N -12.812 3.326 1.069 1.00 . A A . 5 ALA N 1 1
7 4588 1 1 8 ALA O O -11.345 3.096 -1.167 1.00 . A A . 5 ALA O 1 1
7 4589 1 1 9 VAL C C -8.479 0.202 -1.618 1.00 . A A . 6 VAL C 1 1
7 4590 1 1 9 VAL CA C -9.034 1.583 -1.302 1.00 . A A . 6 VAL CA 1 1
7 4591 1 1 9 VAL CB C -7.924 2.515 -0.774 1.00 . A A . 6 VAL CB 1 1
7 4592 1 1 9 VAL CG1 C -7.155 1.868 0.368 1.00 . A A . 6 VAL CG1 1 1
7 4593 1 1 9 VAL CG2 C -6.995 2.936 -1.889 1.00 . A A . 6 VAL CG2 1 1
7 4594 1 1 9 VAL H H -9.999 0.752 0.361 1.00 . A A . 6 VAL H 1 1
7 4595 1 1 9 VAL HA H -9.461 2.014 -2.194 1.00 . A A . 6 VAL HA 1 1
7 4596 1 1 9 VAL HB H -8.398 3.405 -0.387 1.00 . A A . 6 VAL HB 1 1
7 4597 1 1 9 VAL HG11 H -7.839 1.619 1.167 1.00 . A A . 6 VAL HG11 1 1
7 4598 1 1 9 VAL HG12 H -6.410 2.557 0.737 1.00 . A A . 6 VAL HG12 1 1
7 4599 1 1 9 VAL HG13 H -6.671 0.970 0.015 1.00 . A A . 6 VAL HG13 1 1
7 4600 1 1 9 VAL HG21 H -7.563 3.462 -2.640 1.00 . A A . 6 VAL HG21 1 1
7 4601 1 1 9 VAL HG22 H -6.540 2.061 -2.325 1.00 . A A . 6 VAL HG22 1 1
7 4602 1 1 9 VAL HG23 H -6.232 3.585 -1.492 1.00 . A A . 6 VAL HG23 1 1
7 4603 1 1 9 VAL N N -10.066 1.465 -0.309 1.00 . A A . 6 VAL N 1 1
7 4604 1 1 9 VAL O O -8.582 -0.706 -0.797 1.00 . A A . 6 VAL O 1 1
7 4605 1 1 10 LYS C C -5.843 -1.233 -2.925 1.00 . A A . 7 LYS C 1 1
7 4606 1 1 10 LYS CA C -7.342 -1.247 -3.190 1.00 . A A . 7 LYS CA 1 1
7 4607 1 1 10 LYS CB C -7.598 -1.545 -4.668 1.00 . A A . 7 LYS CB 1 1
7 4608 1 1 10 LYS CD C -9.809 -2.662 -4.457 1.00 . A A . 7 LYS CD 1 1
7 4609 1 1 10 LYS CE C -11.149 -2.844 -5.127 1.00 . A A . 7 LYS CE 1 1
7 4610 1 1 10 LYS CG C -9.053 -1.503 -5.066 1.00 . A A . 7 LYS CG 1 1
7 4611 1 1 10 LYS H H -7.914 0.774 -3.447 1.00 . A A . 7 LYS H 1 1
7 4612 1 1 10 LYS HA H -7.797 -2.018 -2.588 1.00 . A A . 7 LYS HA 1 1
7 4613 1 1 10 LYS HB2 H -7.059 -0.837 -5.271 1.00 . A A . 7 LYS HB2 1 1
7 4614 1 1 10 LYS HB3 H -7.236 -2.538 -4.881 1.00 . A A . 7 LYS HB3 1 1
7 4615 1 1 10 LYS HD2 H -9.228 -3.565 -4.579 1.00 . A A . 7 LYS HD2 1 1
7 4616 1 1 10 LYS HD3 H -9.963 -2.468 -3.406 1.00 . A A . 7 LYS HD3 1 1
7 4617 1 1 10 LYS HE2 H -11.697 -3.603 -4.598 1.00 . A A . 7 LYS HE2 1 1
7 4618 1 1 10 LYS HE3 H -11.681 -1.910 -5.079 1.00 . A A . 7 LYS HE3 1 1
7 4619 1 1 10 LYS HG2 H -9.488 -0.578 -4.720 1.00 . A A . 7 LYS HG2 1 1
7 4620 1 1 10 LYS HG3 H -9.125 -1.561 -6.142 1.00 . A A . 7 LYS HG3 1 1
7 4621 1 1 10 LYS HZ1 H -10.513 -4.162 -6.618 1.00 . A A . 7 LYS HZ1 1 1
7 4622 1 1 10 LYS HZ2 H -10.466 -2.534 -7.079 1.00 . A A . 7 LYS HZ2 1 1
7 4623 1 1 10 LYS HZ3 H -11.945 -3.345 -6.991 1.00 . A A . 7 LYS HZ3 1 1
7 4624 1 1 10 LYS N N -7.929 0.028 -2.809 1.00 . A A . 7 LYS N 1 1
7 4625 1 1 10 LYS NZ N -11.008 -3.248 -6.552 1.00 . A A . 7 LYS NZ 1 1
7 4626 1 1 10 LYS O O -5.233 -0.168 -2.817 1.00 . A A . 7 LYS O 1 1
7 4627 1 1 11 CYS C C -3.054 -1.990 -3.771 1.00 . A A . 8 CYS C 1 1
7 4628 1 1 11 CYS CA C -3.831 -2.565 -2.594 1.00 . A A . 8 CYS CA 1 1
7 4629 1 1 11 CYS CB C -3.496 -4.042 -2.425 1.00 . A A . 8 CYS CB 1 1
7 4630 1 1 11 CYS H H -5.820 -3.232 -2.881 1.00 . A A . 8 CYS H 1 1
7 4631 1 1 11 CYS HA H -3.568 -2.030 -1.694 1.00 . A A . 8 CYS HA 1 1
7 4632 1 1 11 CYS HB2 H -4.148 -4.465 -1.684 1.00 . A A . 8 CYS HB2 1 1
7 4633 1 1 11 CYS HB3 H -3.664 -4.545 -3.366 1.00 . A A . 8 CYS HB3 1 1
7 4634 1 1 11 CYS N N -5.261 -2.420 -2.815 1.00 . A A . 8 CYS N 1 1
7 4635 1 1 11 CYS O O -3.172 -2.477 -4.890 1.00 . A A . 8 CYS O 1 1
7 4636 1 1 11 CYS SG S -1.793 -4.391 -1.920 1.00 . A A . 8 CYS SG 1 1
7 4637 1 1 12 GLY C C -0.267 -1.095 -4.984 1.00 . A A . 9 GLY C 1 1
7 4638 1 1 12 GLY CA C -1.510 -0.330 -4.579 1.00 . A A . 9 GLY CA 1 1
7 4639 1 1 12 GLY H H -2.133 -0.670 -2.583 1.00 . A A . 9 GLY H 1 1
7 4640 1 1 12 GLY HA2 H -2.156 -0.238 -5.435 1.00 . A A . 9 GLY HA2 1 1
7 4641 1 1 12 GLY HA3 H -1.219 0.658 -4.253 1.00 . A A . 9 GLY HA3 1 1
7 4642 1 1 12 GLY N N -2.242 -0.979 -3.512 1.00 . A A . 9 GLY N 1 1
7 4643 1 1 12 GLY O O 0.491 -0.651 -5.846 1.00 . A A . 9 GLY O 1 1
7 4644 1 1 13 ILE C C 0.798 -4.215 -5.564 1.00 . A A . 10 ILE C 1 1
7 4645 1 1 13 ILE CA C 1.129 -3.043 -4.648 1.00 . A A . 10 ILE CA 1 1
7 4646 1 1 13 ILE CB C 1.772 -3.555 -3.344 1.00 . A A . 10 ILE CB 1 1
7 4647 1 1 13 ILE CD1 C 2.863 -2.715 -1.200 1.00 . A A . 10 ILE CD1 1 1
7 4648 1 1 13 ILE CG1 C 2.042 -2.370 -2.414 1.00 . A A . 10 ILE CG1 1 1
7 4649 1 1 13 ILE CG2 C 3.061 -4.315 -3.639 1.00 . A A . 10 ILE CG2 1 1
7 4650 1 1 13 ILE H H -0.704 -2.572 -3.713 1.00 . A A . 10 ILE H 1 1
7 4651 1 1 13 ILE HA H 1.843 -2.405 -5.146 1.00 . A A . 10 ILE HA 1 1
7 4652 1 1 13 ILE HB H 1.081 -4.232 -2.865 1.00 . A A . 10 ILE HB 1 1
7 4653 1 1 13 ILE HD11 H 3.213 -1.807 -0.729 1.00 . A A . 10 ILE HD11 1 1
7 4654 1 1 13 ILE HD12 H 3.706 -3.315 -1.499 1.00 . A A . 10 ILE HD12 1 1
7 4655 1 1 13 ILE HD13 H 2.260 -3.272 -0.504 1.00 . A A . 10 ILE HD13 1 1
7 4656 1 1 13 ILE HG12 H 2.568 -1.606 -2.961 1.00 . A A . 10 ILE HG12 1 1
7 4657 1 1 13 ILE HG13 H 1.096 -1.976 -2.071 1.00 . A A . 10 ILE HG13 1 1
7 4658 1 1 13 ILE HG21 H 3.772 -3.648 -4.103 1.00 . A A . 10 ILE HG21 1 1
7 4659 1 1 13 ILE HG22 H 2.850 -5.138 -4.307 1.00 . A A . 10 ILE HG22 1 1
7 4660 1 1 13 ILE HG23 H 3.473 -4.696 -2.716 1.00 . A A . 10 ILE HG23 1 1
7 4661 1 1 13 ILE N N -0.054 -2.249 -4.370 1.00 . A A . 10 ILE N 1 1
7 4662 1 1 13 ILE O O 1.542 -4.510 -6.497 1.00 . A A . 10 ILE O 1 1
7 4663 1 1 14 CYS C C -2.024 -5.766 -6.868 1.00 . A A . 11 CYS C 1 1
7 4664 1 1 14 CYS CA C -0.714 -6.021 -6.124 1.00 . A A . 11 CYS CA 1 1
7 4665 1 1 14 CYS CB C -0.825 -7.276 -5.252 1.00 . A A . 11 CYS CB 1 1
7 4666 1 1 14 CYS H H -0.913 -4.565 -4.593 1.00 . A A . 11 CYS H 1 1
7 4667 1 1 14 CYS HA H 0.065 -6.177 -6.854 1.00 . A A . 11 CYS HA 1 1
7 4668 1 1 14 CYS HB2 H -0.914 -8.142 -5.888 1.00 . A A . 11 CYS HB2 1 1
7 4669 1 1 14 CYS HB3 H 0.075 -7.361 -4.659 1.00 . A A . 11 CYS HB3 1 1
7 4670 1 1 14 CYS N N -0.331 -4.867 -5.317 1.00 . A A . 11 CYS N 1 1
7 4671 1 1 14 CYS O O -2.356 -6.470 -7.822 1.00 . A A . 11 CYS O 1 1
7 4672 1 1 14 CYS SG S -2.227 -7.290 -4.109 1.00 . A A . 11 CYS SG 1 1
7 4673 1 1 15 ARG C C -5.070 -5.454 -6.899 1.00 . A A . 12 ARG C 1 1
7 4674 1 1 15 ARG CA C -4.030 -4.344 -7.016 1.00 . A A . 12 ARG CA 1 1
7 4675 1 1 15 ARG CB C -3.851 -3.955 -8.488 1.00 . A A . 12 ARG CB 1 1
7 4676 1 1 15 ARG CD C -3.328 -1.513 -8.120 1.00 . A A . 12 ARG CD 1 1
7 4677 1 1 15 ARG CG C -2.855 -2.828 -8.720 1.00 . A A . 12 ARG CG 1 1
7 4678 1 1 15 ARG CZ C -2.495 0.802 -7.896 1.00 . A A . 12 ARG CZ 1 1
7 4679 1 1 15 ARG H H -2.413 -4.219 -5.664 1.00 . A A . 12 ARG H 1 1
7 4680 1 1 15 ARG HA H -4.388 -3.484 -6.471 1.00 . A A . 12 ARG HA 1 1
7 4681 1 1 15 ARG HB2 H -3.512 -4.819 -9.035 1.00 . A A . 12 ARG HB2 1 1
7 4682 1 1 15 ARG HB3 H -4.808 -3.646 -8.884 1.00 . A A . 12 ARG HB3 1 1
7 4683 1 1 15 ARG HD2 H -4.270 -1.242 -8.573 1.00 . A A . 12 ARG HD2 1 1
7 4684 1 1 15 ARG HD3 H -3.462 -1.641 -7.057 1.00 . A A . 12 ARG HD3 1 1
7 4685 1 1 15 ARG HE H -1.563 -0.668 -8.879 1.00 . A A . 12 ARG HE 1 1
7 4686 1 1 15 ARG HG2 H -1.915 -3.098 -8.264 1.00 . A A . 12 ARG HG2 1 1
7 4687 1 1 15 ARG HG3 H -2.718 -2.700 -9.783 1.00 . A A . 12 ARG HG3 1 1
7 4688 1 1 15 ARG HH11 H -4.300 0.493 -7.031 1.00 . A A . 12 ARG HH11 1 1
7 4689 1 1 15 ARG HH12 H -3.660 2.097 -6.866 1.00 . A A . 12 ARG HH12 1 1
7 4690 1 1 15 ARG HH21 H -0.733 1.442 -8.663 1.00 . A A . 12 ARG HH21 1 1
7 4691 1 1 15 ARG HH22 H -1.644 2.637 -7.791 1.00 . A A . 12 ARG HH22 1 1
7 4692 1 1 15 ARG N N -2.752 -4.740 -6.419 1.00 . A A . 12 ARG N 1 1
7 4693 1 1 15 ARG NE N -2.364 -0.441 -8.353 1.00 . A A . 12 ARG NE 1 1
7 4694 1 1 15 ARG NH1 N -3.571 1.158 -7.209 1.00 . A A . 12 ARG NH1 1 1
7 4695 1 1 15 ARG NH2 N -1.548 1.698 -8.137 1.00 . A A . 12 ARG NH2 1 1
7 4696 1 1 15 ARG O O -6.047 -5.477 -7.646 1.00 . A A . 12 ARG O 1 1
7 4697 1 1 16 GLY C C -7.024 -7.153 -5.059 1.00 . A A . 13 GLY C 1 1
7 4698 1 1 16 GLY CA C -5.763 -7.494 -5.818 1.00 . A A . 13 GLY CA 1 1
7 4699 1 1 16 GLY H H -4.123 -6.256 -5.327 1.00 . A A . 13 GLY H 1 1
7 4700 1 1 16 GLY HA2 H -6.032 -7.841 -6.805 1.00 . A A . 13 GLY HA2 1 1
7 4701 1 1 16 GLY HA3 H -5.246 -8.287 -5.299 1.00 . A A . 13 GLY HA3 1 1
7 4702 1 1 16 GLY N N -4.874 -6.360 -5.948 1.00 . A A . 13 GLY N 1 1
7 4703 1 1 16 GLY O O -8.096 -7.009 -5.649 1.00 . A A . 13 GLY O 1 1
7 4704 1 1 17 VAL C C -7.879 -5.346 -2.257 1.00 . A A . 14 VAL C 1 1
7 4705 1 1 17 VAL CA C -8.044 -6.712 -2.907 1.00 . A A . 14 VAL CA 1 1
7 4706 1 1 17 VAL CB C -8.249 -7.788 -1.813 1.00 . A A . 14 VAL CB 1 1
7 4707 1 1 17 VAL CG1 C -8.367 -9.169 -2.433 1.00 . A A . 14 VAL CG1 1 1
7 4708 1 1 17 VAL CG2 C -7.117 -7.760 -0.799 1.00 . A A . 14 VAL CG2 1 1
7 4709 1 1 17 VAL H H -6.017 -7.124 -3.337 1.00 . A A . 14 VAL H 1 1
7 4710 1 1 17 VAL HA H -8.922 -6.694 -3.535 1.00 . A A . 14 VAL HA 1 1
7 4711 1 1 17 VAL HB H -9.173 -7.571 -1.295 1.00 . A A . 14 VAL HB 1 1
7 4712 1 1 17 VAL HG11 H -9.208 -9.191 -3.111 1.00 . A A . 14 VAL HG11 1 1
7 4713 1 1 17 VAL HG12 H -8.510 -9.902 -1.654 1.00 . A A . 14 VAL HG12 1 1
7 4714 1 1 17 VAL HG13 H -7.460 -9.394 -2.976 1.00 . A A . 14 VAL HG13 1 1
7 4715 1 1 17 VAL HG21 H -7.124 -6.815 -0.275 1.00 . A A . 14 VAL HG21 1 1
7 4716 1 1 17 VAL HG22 H -6.175 -7.880 -1.311 1.00 . A A . 14 VAL HG22 1 1
7 4717 1 1 17 VAL HG23 H -7.247 -8.566 -0.090 1.00 . A A . 14 VAL HG23 1 1
7 4718 1 1 17 VAL N N -6.900 -7.018 -3.749 1.00 . A A . 14 VAL N 1 1
7 4719 1 1 17 VAL O O -6.986 -4.578 -2.632 1.00 . A A . 14 VAL O 1 1
7 4720 1 1 18 ASP C C -7.327 -3.660 0.162 1.00 . A A . 15 ASP C 1 1
7 4721 1 1 18 ASP CA C -8.674 -3.810 -0.541 1.00 . A A . 15 ASP CA 1 1
7 4722 1 1 18 ASP CB C -9.812 -3.757 0.486 1.00 . A A . 15 ASP CB 1 1
7 4723 1 1 18 ASP CG C -9.900 -5.009 1.343 1.00 . A A . 15 ASP CG 1 1
7 4724 1 1 18 ASP H H -9.462 -5.681 -1.091 1.00 . A A . 15 ASP H 1 1
7 4725 1 1 18 ASP HA H -8.795 -2.993 -1.234 1.00 . A A . 15 ASP HA 1 1
7 4726 1 1 18 ASP HB2 H -9.657 -2.912 1.137 1.00 . A A . 15 ASP HB2 1 1
7 4727 1 1 18 ASP HB3 H -10.749 -3.635 -0.037 1.00 . A A . 15 ASP HB3 1 1
7 4728 1 1 18 ASP N N -8.745 -5.046 -1.300 1.00 . A A . 15 ASP N 1 1
7 4729 1 1 18 ASP O O -6.734 -4.633 0.631 1.00 . A A . 15 ASP O 1 1
7 4730 1 1 18 ASP OD1 O -10.440 -6.033 0.858 1.00 . A A . 15 ASP OD1 1 1
7 4731 1 1 18 ASP OD2 O -9.455 -4.976 2.508 1.00 . A A . 15 ASP OD2 1 1
7 4732 1 1 19 GLY C C -5.897 -1.615 2.287 1.00 . A A . 16 GLY C 1 1
7 4733 1 1 19 GLY CA C -5.614 -2.124 0.895 1.00 . A A . 16 GLY CA 1 1
7 4734 1 1 19 GLY H H -7.351 -1.706 -0.229 1.00 . A A . 16 GLY H 1 1
7 4735 1 1 19 GLY HA2 H -5.009 -3.017 0.956 1.00 . A A . 16 GLY HA2 1 1
7 4736 1 1 19 GLY HA3 H -5.076 -1.367 0.345 1.00 . A A . 16 GLY HA3 1 1
7 4737 1 1 19 GLY N N -6.845 -2.430 0.204 1.00 . A A . 16 GLY N 1 1
7 4738 1 1 19 GLY O O -5.730 -0.427 2.573 1.00 . A A . 16 GLY O 1 1
7 4739 1 1 20 LYS C C -5.620 -1.591 5.325 1.00 . A A . 17 LYS C 1 1
7 4740 1 1 20 LYS CA C -6.771 -2.155 4.493 1.00 . A A . 17 LYS CA 1 1
7 4741 1 1 20 LYS CB C -7.388 -3.362 5.197 1.00 . A A . 17 LYS CB 1 1
7 4742 1 1 20 LYS CD C -6.925 -5.642 6.112 1.00 . A A . 17 LYS CD 1 1
7 4743 1 1 20 LYS CE C -6.238 -6.975 5.882 1.00 . A A . 17 LYS CE 1 1
7 4744 1 1 20 LYS CG C -6.596 -4.645 5.021 1.00 . A A . 17 LYS CG 1 1
7 4745 1 1 20 LYS H H -6.400 -3.460 2.859 1.00 . A A . 17 LYS H 1 1
7 4746 1 1 20 LYS HA H -7.527 -1.390 4.397 1.00 . A A . 17 LYS HA 1 1
7 4747 1 1 20 LYS HB2 H -7.460 -3.150 6.253 1.00 . A A . 17 LYS HB2 1 1
7 4748 1 1 20 LYS HB3 H -8.381 -3.522 4.803 1.00 . A A . 17 LYS HB3 1 1
7 4749 1 1 20 LYS HD2 H -6.593 -5.239 7.058 1.00 . A A . 17 LYS HD2 1 1
7 4750 1 1 20 LYS HD3 H -7.994 -5.795 6.138 1.00 . A A . 17 LYS HD3 1 1
7 4751 1 1 20 LYS HE2 H -6.488 -7.331 4.894 1.00 . A A . 17 LYS HE2 1 1
7 4752 1 1 20 LYS HE3 H -5.170 -6.831 5.952 1.00 . A A . 17 LYS HE3 1 1
7 4753 1 1 20 LYS HG2 H -6.842 -5.079 4.064 1.00 . A A . 17 LYS HG2 1 1
7 4754 1 1 20 LYS HG3 H -5.544 -4.417 5.052 1.00 . A A . 17 LYS HG3 1 1
7 4755 1 1 20 LYS HZ1 H -7.672 -8.192 6.784 1.00 . A A . 17 LYS HZ1 1 1
7 4756 1 1 20 LYS HZ2 H -6.479 -7.641 7.845 1.00 . A A . 17 LYS HZ2 1 1
7 4757 1 1 20 LYS HZ3 H -6.123 -8.870 6.744 1.00 . A A . 17 LYS HZ3 1 1
7 4758 1 1 20 LYS N N -6.347 -2.517 3.144 1.00 . A A . 17 LYS N 1 1
7 4759 1 1 20 LYS NZ N -6.657 -7.988 6.883 1.00 . A A . 17 LYS NZ 1 1
7 4760 1 1 20 LYS O O -5.829 -0.734 6.185 1.00 . A A . 17 LYS O 1 1
7 4761 1 1 21 TYR C C -2.551 -0.473 5.000 1.00 . A A . 18 TYR C 1 1
7 4762 1 1 21 TYR CA C -3.238 -1.590 5.784 1.00 . A A . 18 TYR CA 1 1
7 4763 1 1 21 TYR CB C -2.265 -2.747 6.032 1.00 . A A . 18 TYR CB 1 1
7 4764 1 1 21 TYR CD1 C -3.732 -4.342 7.327 1.00 . A A . 18 TYR CD1 1 1
7 4765 1 1 21 TYR CD2 C -1.698 -3.622 8.328 1.00 . A A . 18 TYR CD2 1 1
7 4766 1 1 21 TYR CE1 C -4.009 -5.116 8.436 1.00 . A A . 18 TYR CE1 1 1
7 4767 1 1 21 TYR CE2 C -1.967 -4.393 9.442 1.00 . A A . 18 TYR CE2 1 1
7 4768 1 1 21 TYR CG C -2.577 -3.582 7.253 1.00 . A A . 18 TYR CG 1 1
7 4769 1 1 21 TYR CZ C -3.123 -5.139 9.491 1.00 . A A . 18 TYR CZ 1 1
7 4770 1 1 21 TYR H H -4.297 -2.715 4.341 1.00 . A A . 18 TYR H 1 1
7 4771 1 1 21 TYR HA H -3.569 -1.198 6.734 1.00 . A A . 18 TYR HA 1 1
7 4772 1 1 21 TYR HB2 H -2.277 -3.403 5.177 1.00 . A A . 18 TYR HB2 1 1
7 4773 1 1 21 TYR HB3 H -1.276 -2.349 6.154 1.00 . A A . 18 TYR HB3 1 1
7 4774 1 1 21 TYR HD1 H -4.424 -4.320 6.503 1.00 . A A . 18 TYR HD1 1 1
7 4775 1 1 21 TYR HD2 H -0.793 -3.034 8.288 1.00 . A A . 18 TYR HD2 1 1
7 4776 1 1 21 TYR HE1 H -4.915 -5.700 8.471 1.00 . A A . 18 TYR HE1 1 1
7 4777 1 1 21 TYR HE2 H -1.272 -4.409 10.269 1.00 . A A . 18 TYR HE2 1 1
7 4778 1 1 21 TYR HH H -3.179 -5.415 11.394 1.00 . A A . 18 TYR HH 1 1
7 4779 1 1 21 TYR N N -4.410 -2.058 5.061 1.00 . A A . 18 TYR N 1 1
7 4780 1 1 21 TYR O O -2.604 -0.445 3.768 1.00 . A A . 18 TYR O 1 1
7 4781 1 1 21 TYR OH O -3.394 -5.914 10.596 1.00 . A A . 18 TYR OH 1 1
7 4782 1 1 22 LYS C C 0.140 1.780 5.603 1.00 . A A . 19 LYS C 1 1
7 4783 1 1 22 LYS CA C -1.277 1.589 5.067 1.00 . A A . 19 LYS CA 1 1
7 4784 1 1 22 LYS CB C -2.132 2.845 5.305 1.00 . A A . 19 LYS CB 1 1
7 4785 1 1 22 LYS CD C -0.669 4.866 4.917 1.00 . A A . 19 LYS CD 1 1
7 4786 1 1 22 LYS CE C -0.579 6.185 4.179 1.00 . A A . 19 LYS CE 1 1
7 4787 1 1 22 LYS CG C -1.824 4.031 4.404 1.00 . A A . 19 LYS CG 1 1
7 4788 1 1 22 LYS H H -1.856 0.349 6.682 1.00 . A A . 19 LYS H 1 1
7 4789 1 1 22 LYS HA H -1.226 1.387 4.008 1.00 . A A . 19 LYS HA 1 1
7 4790 1 1 22 LYS HB2 H -3.166 2.591 5.156 1.00 . A A . 19 LYS HB2 1 1
7 4791 1 1 22 LYS HB3 H -1.998 3.161 6.330 1.00 . A A . 19 LYS HB3 1 1
7 4792 1 1 22 LYS HD2 H -0.810 5.059 5.969 1.00 . A A . 19 LYS HD2 1 1
7 4793 1 1 22 LYS HD3 H 0.251 4.316 4.765 1.00 . A A . 19 LYS HD3 1 1
7 4794 1 1 22 LYS HE2 H 0.306 6.705 4.505 1.00 . A A . 19 LYS HE2 1 1
7 4795 1 1 22 LYS HE3 H -0.508 5.975 3.124 1.00 . A A . 19 LYS HE3 1 1
7 4796 1 1 22 LYS HG2 H -1.574 3.665 3.421 1.00 . A A . 19 LYS HG2 1 1
7 4797 1 1 22 LYS HG3 H -2.703 4.655 4.340 1.00 . A A . 19 LYS HG3 1 1
7 4798 1 1 22 LYS HZ1 H -2.619 6.603 4.024 1.00 . A A . 19 LYS HZ1 1 1
7 4799 1 1 22 LYS HZ2 H -1.634 7.974 3.976 1.00 . A A . 19 LYS HZ2 1 1
7 4800 1 1 22 LYS HZ3 H -1.906 7.185 5.443 1.00 . A A . 19 LYS HZ3 1 1
7 4801 1 1 22 LYS N N -1.909 0.444 5.708 1.00 . A A . 19 LYS N 1 1
7 4802 1 1 22 LYS NZ N -1.766 7.046 4.421 1.00 . A A . 19 LYS NZ 1 1
7 4803 1 1 22 LYS O O 0.420 1.463 6.762 1.00 . A A . 19 LYS O 1 1
7 4804 1 1 23 CYS C C 2.616 3.999 5.437 1.00 . A A . 20 CYS C 1 1
7 4805 1 1 23 CYS CA C 2.412 2.525 5.120 1.00 . A A . 20 CYS CA 1 1
7 4806 1 1 23 CYS CB C 3.353 2.117 3.991 1.00 . A A . 20 CYS CB 1 1
7 4807 1 1 23 CYS H H 0.734 2.492 3.831 1.00 . A A . 20 CYS H 1 1
7 4808 1 1 23 CYS HA H 2.638 1.933 5.997 1.00 . A A . 20 CYS HA 1 1
7 4809 1 1 23 CYS HB2 H 3.127 1.105 3.693 1.00 . A A . 20 CYS HB2 1 1
7 4810 1 1 23 CYS HB3 H 3.200 2.777 3.147 1.00 . A A . 20 CYS HB3 1 1
7 4811 1 1 23 CYS N N 1.026 2.278 4.745 1.00 . A A . 20 CYS N 1 1
7 4812 1 1 23 CYS O O 2.623 4.833 4.533 1.00 . A A . 20 CYS O 1 1
7 4813 1 1 23 CYS SG S 5.106 2.177 4.433 1.00 . A A . 20 CYS SG 1 1
7 4814 1 1 24 PRO C C 4.322 6.327 6.722 1.00 . A A . 21 PRO C 1 1
7 4815 1 1 24 PRO CA C 2.982 5.726 7.162 1.00 . A A . 21 PRO CA 1 1
7 4816 1 1 24 PRO CB C 2.927 5.618 8.689 1.00 . A A . 21 PRO CB 1 1
7 4817 1 1 24 PRO CD C 2.819 3.390 7.851 1.00 . A A . 21 PRO CD 1 1
7 4818 1 1 24 PRO CG C 3.350 4.221 8.982 1.00 . A A . 21 PRO CG 1 1
7 4819 1 1 24 PRO HA H 2.179 6.359 6.817 1.00 . A A . 21 PRO HA 1 1
7 4820 1 1 24 PRO HB2 H 3.602 6.338 9.129 1.00 . A A . 21 PRO HB2 1 1
7 4821 1 1 24 PRO HB3 H 1.920 5.805 9.030 1.00 . A A . 21 PRO HB3 1 1
7 4822 1 1 24 PRO HD2 H 3.476 2.557 7.648 1.00 . A A . 21 PRO HD2 1 1
7 4823 1 1 24 PRO HD3 H 1.823 3.037 8.076 1.00 . A A . 21 PRO HD3 1 1
7 4824 1 1 24 PRO HG2 H 4.428 4.161 9.019 1.00 . A A . 21 PRO HG2 1 1
7 4825 1 1 24 PRO HG3 H 2.923 3.895 9.918 1.00 . A A . 21 PRO HG3 1 1
7 4826 1 1 24 PRO N N 2.798 4.336 6.720 1.00 . A A . 21 PRO N 1 1
7 4827 1 1 24 PRO O O 4.640 7.469 7.054 1.00 . A A . 21 PRO O 1 1
7 4828 1 1 25 LYS C C 6.335 6.556 4.093 1.00 . A A . 22 LYS C 1 1
7 4829 1 1 25 LYS CA C 6.411 6.019 5.520 1.00 . A A . 22 LYS CA 1 1
7 4830 1 1 25 LYS CB C 7.425 4.880 5.601 1.00 . A A . 22 LYS CB 1 1
7 4831 1 1 25 LYS CD C 8.120 5.221 8.000 1.00 . A A . 22 LYS CD 1 1
7 4832 1 1 25 LYS CE C 9.616 5.409 7.788 1.00 . A A . 22 LYS CE 1 1
7 4833 1 1 25 LYS CG C 7.525 4.255 6.983 1.00 . A A . 22 LYS CG 1 1
7 4834 1 1 25 LYS H H 4.800 4.660 5.737 1.00 . A A . 22 LYS H 1 1
7 4835 1 1 25 LYS HA H 6.728 6.818 6.174 1.00 . A A . 22 LYS HA 1 1
7 4836 1 1 25 LYS HB2 H 7.138 4.109 4.900 1.00 . A A . 22 LYS HB2 1 1
7 4837 1 1 25 LYS HB3 H 8.398 5.258 5.328 1.00 . A A . 22 LYS HB3 1 1
7 4838 1 1 25 LYS HD2 H 7.631 6.178 7.901 1.00 . A A . 22 LYS HD2 1 1
7 4839 1 1 25 LYS HD3 H 7.952 4.831 8.992 1.00 . A A . 22 LYS HD3 1 1
7 4840 1 1 25 LYS HE2 H 9.792 5.667 6.756 1.00 . A A . 22 LYS HE2 1 1
7 4841 1 1 25 LYS HE3 H 9.958 6.213 8.424 1.00 . A A . 22 LYS HE3 1 1
7 4842 1 1 25 LYS HG2 H 6.534 3.974 7.306 1.00 . A A . 22 LYS HG2 1 1
7 4843 1 1 25 LYS HG3 H 8.149 3.375 6.926 1.00 . A A . 22 LYS HG3 1 1
7 4844 1 1 25 LYS HZ1 H 9.949 3.355 7.647 1.00 . A A . 22 LYS HZ1 1 1
7 4845 1 1 25 LYS HZ2 H 10.377 4.017 9.140 1.00 . A A . 22 LYS HZ2 1 1
7 4846 1 1 25 LYS HZ3 H 11.366 4.265 7.790 1.00 . A A . 22 LYS HZ3 1 1
7 4847 1 1 25 LYS N N 5.105 5.559 5.978 1.00 . A A . 22 LYS N 1 1
7 4848 1 1 25 LYS NZ N 10.377 4.176 8.114 1.00 . A A . 22 LYS NZ 1 1
7 4849 1 1 25 LYS O O 6.659 7.717 3.840 1.00 . A A . 22 LYS O 1 1
7 4850 1 1 26 CYS C C 4.407 6.606 1.434 1.00 . A A . 23 CYS C 1 1
7 4851 1 1 26 CYS CA C 5.812 6.126 1.761 1.00 . A A . 23 CYS CA 1 1
7 4852 1 1 26 CYS CB C 6.214 4.985 0.819 1.00 . A A . 23 CYS CB 1 1
7 4853 1 1 26 CYS H H 5.629 4.815 3.421 1.00 . A A . 23 CYS H 1 1
7 4854 1 1 26 CYS HA H 6.495 6.951 1.620 1.00 . A A . 23 CYS HA 1 1
7 4855 1 1 26 CYS HB2 H 6.096 5.314 -0.202 1.00 . A A . 23 CYS HB2 1 1
7 4856 1 1 26 CYS HB3 H 7.252 4.738 0.991 1.00 . A A . 23 CYS HB3 1 1
7 4857 1 1 26 CYS N N 5.900 5.716 3.162 1.00 . A A . 23 CYS N 1 1
7 4858 1 1 26 CYS O O 4.214 7.482 0.593 1.00 . A A . 23 CYS O 1 1
7 4859 1 1 26 CYS SG S 5.250 3.469 1.018 1.00 . A A . 23 CYS SG 1 1
7 4860 1 1 27 GLY C C 1.320 5.402 1.054 1.00 . A A . 24 GLY C 1 1
7 4861 1 1 27 GLY CA C 2.054 6.411 1.900 1.00 . A A . 24 GLY CA 1 1
7 4862 1 1 27 GLY H H 3.643 5.337 2.776 1.00 . A A . 24 GLY H 1 1
7 4863 1 1 27 GLY HA2 H 1.562 6.495 2.856 1.00 . A A . 24 GLY HA2 1 1
7 4864 1 1 27 GLY HA3 H 2.028 7.370 1.405 1.00 . A A . 24 GLY HA3 1 1
7 4865 1 1 27 GLY N N 3.429 6.031 2.117 1.00 . A A . 24 GLY N 1 1
7 4866 1 1 27 GLY O O 0.255 5.692 0.514 1.00 . A A . 24 GLY O 1 1
7 4867 1 1 28 VAL C C 0.225 2.404 0.845 1.00 . A A . 25 VAL C 1 1
7 4868 1 1 28 VAL CA C 1.316 3.172 0.104 1.00 . A A . 25 VAL CA 1 1
7 4869 1 1 28 VAL CB C 2.403 2.185 -0.391 1.00 . A A . 25 VAL CB 1 1
7 4870 1 1 28 VAL CG1 C 2.753 1.158 0.677 1.00 . A A . 25 VAL CG1 1 1
7 4871 1 1 28 VAL CG2 C 1.973 1.504 -1.681 1.00 . A A . 25 VAL CG2 1 1
7 4872 1 1 28 VAL H H 2.694 4.017 1.461 1.00 . A A . 25 VAL H 1 1
7 4873 1 1 28 VAL HA H 0.878 3.652 -0.759 1.00 . A A . 25 VAL HA 1 1
7 4874 1 1 28 VAL HB H 3.296 2.756 -0.602 1.00 . A A . 25 VAL HB 1 1
7 4875 1 1 28 VAL HG11 H 3.201 1.656 1.522 1.00 . A A . 25 VAL HG11 1 1
7 4876 1 1 28 VAL HG12 H 3.451 0.441 0.271 1.00 . A A . 25 VAL HG12 1 1
7 4877 1 1 28 VAL HG13 H 1.856 0.646 0.996 1.00 . A A . 25 VAL HG13 1 1
7 4878 1 1 28 VAL HG21 H 1.778 2.253 -2.433 1.00 . A A . 25 VAL HG21 1 1
7 4879 1 1 28 VAL HG22 H 1.075 0.930 -1.502 1.00 . A A . 25 VAL HG22 1 1
7 4880 1 1 28 VAL HG23 H 2.760 0.849 -2.020 1.00 . A A . 25 VAL HG23 1 1
7 4881 1 1 28 VAL N N 1.882 4.208 0.950 1.00 . A A . 25 VAL N 1 1
7 4882 1 1 28 VAL O O 0.162 2.416 2.078 1.00 . A A . 25 VAL O 1 1
7 4883 1 1 29 ARG C C -1.484 -0.517 0.222 1.00 . A A . 26 ARG C 1 1
7 4884 1 1 29 ARG CA C -1.699 0.934 0.614 1.00 . A A . 26 ARG CA 1 1
7 4885 1 1 29 ARG CB C -3.052 1.412 0.085 1.00 . A A . 26 ARG CB 1 1
7 4886 1 1 29 ARG CD C -4.030 2.292 2.205 1.00 . A A . 26 ARG CD 1 1
7 4887 1 1 29 ARG CG C -3.596 2.638 0.795 1.00 . A A . 26 ARG CG 1 1
7 4888 1 1 29 ARG CZ C -5.699 3.236 3.750 1.00 . A A . 26 ARG CZ 1 1
7 4889 1 1 29 ARG H H -0.530 1.817 -0.894 1.00 . A A . 26 ARG H 1 1
7 4890 1 1 29 ARG HA H -1.682 1.021 1.692 1.00 . A A . 26 ARG HA 1 1
7 4891 1 1 29 ARG HB2 H -2.952 1.647 -0.964 1.00 . A A . 26 ARG HB2 1 1
7 4892 1 1 29 ARG HB3 H -3.769 0.611 0.198 1.00 . A A . 26 ARG HB3 1 1
7 4893 1 1 29 ARG HD2 H -4.699 1.445 2.161 1.00 . A A . 26 ARG HD2 1 1
7 4894 1 1 29 ARG HD3 H -3.156 2.027 2.782 1.00 . A A . 26 ARG HD3 1 1
7 4895 1 1 29 ARG HE H -4.418 4.311 2.646 1.00 . A A . 26 ARG HE 1 1
7 4896 1 1 29 ARG HG2 H -2.823 3.390 0.839 1.00 . A A . 26 ARG HG2 1 1
7 4897 1 1 29 ARG HG3 H -4.444 3.017 0.245 1.00 . A A . 26 ARG HG3 1 1
7 4898 1 1 29 ARG HH11 H -5.726 1.211 3.603 1.00 . A A . 26 ARG HH11 1 1
7 4899 1 1 29 ARG HH12 H -6.871 1.892 4.714 1.00 . A A . 26 ARG HH12 1 1
7 4900 1 1 29 ARG HH21 H -5.934 5.216 4.105 1.00 . A A . 26 ARG HH21 1 1
7 4901 1 1 29 ARG HH22 H -6.995 4.174 4.996 1.00 . A A . 26 ARG HH22 1 1
7 4902 1 1 29 ARG N N -0.630 1.754 0.078 1.00 . A A . 26 ARG N 1 1
7 4903 1 1 29 ARG NE N -4.716 3.400 2.865 1.00 . A A . 26 ARG NE 1 1
7 4904 1 1 29 ARG NH1 N -6.134 2.017 4.046 1.00 . A A . 26 ARG NH1 1 1
7 4905 1 1 29 ARG NH2 N -6.253 4.293 4.328 1.00 . A A . 26 ARG NH2 1 1
7 4906 1 1 29 ARG O O -1.305 -0.829 -0.956 1.00 . A A . 26 ARG O 1 1
7 4907 1 1 30 TYR C C -2.426 -3.645 1.572 1.00 . A A . 27 TYR C 1 1
7 4908 1 1 30 TYR CA C -1.334 -2.820 0.924 1.00 . A A . 27 TYR CA 1 1
7 4909 1 1 30 TYR CB C 0.043 -3.339 1.361 1.00 . A A . 27 TYR CB 1 1
7 4910 1 1 30 TYR CD1 C 0.090 -2.300 3.658 1.00 . A A . 27 TYR CD1 1 1
7 4911 1 1 30 TYR CD2 C 1.989 -2.020 2.254 1.00 . A A . 27 TYR CD2 1 1
7 4912 1 1 30 TYR CE1 C 0.713 -1.570 4.647 1.00 . A A . 27 TYR CE1 1 1
7 4913 1 1 30 TYR CE2 C 2.616 -1.291 3.239 1.00 . A A . 27 TYR CE2 1 1
7 4914 1 1 30 TYR CG C 0.716 -2.537 2.446 1.00 . A A . 27 TYR CG 1 1
7 4915 1 1 30 TYR CZ C 1.971 -1.072 4.435 1.00 . A A . 27 TYR CZ 1 1
7 4916 1 1 30 TYR H H -1.651 -1.103 2.124 1.00 . A A . 27 TYR H 1 1
7 4917 1 1 30 TYR HA H -1.416 -2.942 -0.148 1.00 . A A . 27 TYR HA 1 1
7 4918 1 1 30 TYR HB2 H -0.069 -4.348 1.728 1.00 . A A . 27 TYR HB2 1 1
7 4919 1 1 30 TYR HB3 H 0.696 -3.351 0.505 1.00 . A A . 27 TYR HB3 1 1
7 4920 1 1 30 TYR HD1 H -0.901 -2.701 3.826 1.00 . A A . 27 TYR HD1 1 1
7 4921 1 1 30 TYR HD2 H 2.489 -2.195 1.314 1.00 . A A . 27 TYR HD2 1 1
7 4922 1 1 30 TYR HE1 H 0.212 -1.380 5.580 1.00 . A A . 27 TYR HE1 1 1
7 4923 1 1 30 TYR HE2 H 3.608 -0.898 3.073 1.00 . A A . 27 TYR HE2 1 1
7 4924 1 1 30 TYR HH H 2.372 -0.750 6.282 1.00 . A A . 27 TYR HH 1 1
7 4925 1 1 30 TYR N N -1.502 -1.404 1.198 1.00 . A A . 27 TYR N 1 1
7 4926 1 1 30 TYR O O -2.959 -3.304 2.627 1.00 . A A . 27 TYR O 1 1
7 4927 1 1 30 TYR OH O 2.587 -0.359 5.429 1.00 . A A . 27 TYR OH 1 1
7 4928 1 1 31 CYS C C -3.433 -6.394 2.578 1.00 . A A . 28 CYS C 1 1
7 4929 1 1 31 CYS CA C -3.805 -5.633 1.310 1.00 . A A . 28 CYS CA 1 1
7 4930 1 1 31 CYS CB C -4.116 -6.610 0.172 1.00 . A A . 28 CYS CB 1 1
7 4931 1 1 31 CYS H H -2.252 -4.937 0.085 1.00 . A A . 28 CYS H 1 1
7 4932 1 1 31 CYS HA H -4.684 -5.038 1.509 1.00 . A A . 28 CYS HA 1 1
7 4933 1 1 31 CYS HB2 H -4.918 -7.263 0.485 1.00 . A A . 28 CYS HB2 1 1
7 4934 1 1 31 CYS HB3 H -4.438 -6.052 -0.693 1.00 . A A . 28 CYS HB3 1 1
7 4935 1 1 31 CYS N N -2.744 -4.737 0.900 1.00 . A A . 28 CYS N 1 1
7 4936 1 1 31 CYS O O -4.310 -6.842 3.315 1.00 . A A . 28 CYS O 1 1
7 4937 1 1 31 CYS SG S -2.717 -7.654 -0.333 1.00 . A A . 28 CYS SG 1 1
7 4938 1 1 32 SER C C -0.158 -7.148 4.172 1.00 . A A . 29 SER C 1 1
7 4939 1 1 32 SER CA C -1.668 -7.267 3.997 1.00 . A A . 29 SER CA 1 1
7 4940 1 1 32 SER CB C -2.046 -8.743 3.857 1.00 . A A . 29 SER CB 1 1
7 4941 1 1 32 SER H H -1.477 -6.114 2.238 1.00 . A A . 29 SER H 1 1
7 4942 1 1 32 SER HA H -2.154 -6.856 4.868 1.00 . A A . 29 SER HA 1 1
7 4943 1 1 32 SER HB2 H -1.684 -9.288 4.713 1.00 . A A . 29 SER HB2 1 1
7 4944 1 1 32 SER HB3 H -3.115 -8.835 3.799 1.00 . A A . 29 SER HB3 1 1
7 4945 1 1 32 SER HG H -2.182 -9.546 2.073 1.00 . A A . 29 SER HG 1 1
7 4946 1 1 32 SER N N -2.133 -6.526 2.836 1.00 . A A . 29 SER N 1 1
7 4947 1 1 32 SER O O 0.494 -6.336 3.508 1.00 . A A . 29 SER O 1 1
7 4948 1 1 32 SER OG O -1.475 -9.300 2.684 1.00 . A A . 29 SER OG 1 1
7 4949 1 1 33 LEU C C 2.573 -8.573 4.102 1.00 . A A . 30 LEU C 1 1
7 4950 1 1 33 LEU CA C 1.820 -8.010 5.308 1.00 . A A . 30 LEU CA 1 1
7 4951 1 1 33 LEU CB C 2.109 -8.859 6.551 1.00 . A A . 30 LEU CB 1 1
7 4952 1 1 33 LEU CD1 C 3.831 -7.413 7.664 1.00 . A A . 30 LEU CD1 1 1
7 4953 1 1 33 LEU CD2 C 3.778 -9.869 8.125 1.00 . A A . 30 LEU CD2 1 1
7 4954 1 1 33 LEU CG C 3.543 -8.788 7.081 1.00 . A A . 30 LEU CG 1 1
7 4955 1 1 33 LEU H H -0.186 -8.622 5.523 1.00 . A A . 30 LEU H 1 1
7 4956 1 1 33 LEU HA H 2.143 -6.997 5.485 1.00 . A A . 30 LEU HA 1 1
7 4957 1 1 33 LEU HB2 H 1.442 -8.541 7.338 1.00 . A A . 30 LEU HB2 1 1
7 4958 1 1 33 LEU HB3 H 1.890 -9.890 6.313 1.00 . A A . 30 LEU HB3 1 1
7 4959 1 1 33 LEU HD11 H 3.147 -7.218 8.476 1.00 . A A . 30 LEU HD11 1 1
7 4960 1 1 33 LEU HD12 H 3.704 -6.663 6.898 1.00 . A A . 30 LEU HD12 1 1
7 4961 1 1 33 LEU HD13 H 4.846 -7.383 8.033 1.00 . A A . 30 LEU HD13 1 1
7 4962 1 1 33 LEU HD21 H 3.593 -10.838 7.687 1.00 . A A . 30 LEU HD21 1 1
7 4963 1 1 33 LEU HD22 H 3.109 -9.716 8.958 1.00 . A A . 30 LEU HD22 1 1
7 4964 1 1 33 LEU HD23 H 4.801 -9.819 8.471 1.00 . A A . 30 LEU HD23 1 1
7 4965 1 1 33 LEU HG H 4.231 -8.954 6.264 1.00 . A A . 30 LEU HG 1 1
7 4966 1 1 33 LEU N N 0.391 -7.989 5.044 1.00 . A A . 30 LEU N 1 1
7 4967 1 1 33 LEU O O 3.773 -8.334 3.938 1.00 . A A . 30 LEU O 1 1
7 4968 1 1 34 LYS C C 3.010 -8.866 1.124 1.00 . A A . 31 LYS C 1 1
7 4969 1 1 34 LYS CA C 2.457 -9.923 2.074 1.00 . A A . 31 LYS CA 1 1
7 4970 1 1 34 LYS CB C 1.436 -10.801 1.346 1.00 . A A . 31 LYS CB 1 1
7 4971 1 1 34 LYS CD C 2.037 -12.886 2.621 1.00 . A A . 31 LYS CD 1 1
7 4972 1 1 34 LYS CE C 1.515 -14.047 3.453 1.00 . A A . 31 LYS CE 1 1
7 4973 1 1 34 LYS CG C 0.914 -11.956 2.188 1.00 . A A . 31 LYS CG 1 1
7 4974 1 1 34 LYS H H 0.889 -9.427 3.420 1.00 . A A . 31 LYS H 1 1
7 4975 1 1 34 LYS HA H 3.273 -10.543 2.413 1.00 . A A . 31 LYS HA 1 1
7 4976 1 1 34 LYS HB2 H 0.596 -10.189 1.054 1.00 . A A . 31 LYS HB2 1 1
7 4977 1 1 34 LYS HB3 H 1.899 -11.210 0.460 1.00 . A A . 31 LYS HB3 1 1
7 4978 1 1 34 LYS HD2 H 2.525 -13.279 1.743 1.00 . A A . 31 LYS HD2 1 1
7 4979 1 1 34 LYS HD3 H 2.749 -12.326 3.209 1.00 . A A . 31 LYS HD3 1 1
7 4980 1 1 34 LYS HE2 H 0.997 -13.653 4.314 1.00 . A A . 31 LYS HE2 1 1
7 4981 1 1 34 LYS HE3 H 0.827 -14.623 2.852 1.00 . A A . 31 LYS HE3 1 1
7 4982 1 1 34 LYS HG2 H 0.432 -11.557 3.068 1.00 . A A . 31 LYS HG2 1 1
7 4983 1 1 34 LYS HG3 H 0.198 -12.518 1.606 1.00 . A A . 31 LYS HG3 1 1
7 4984 1 1 34 LYS HZ1 H 2.229 -15.716 4.486 1.00 . A A . 31 LYS HZ1 1 1
7 4985 1 1 34 LYS HZ2 H 3.288 -14.397 4.498 1.00 . A A . 31 LYS HZ2 1 1
7 4986 1 1 34 LYS HZ3 H 3.120 -15.333 3.100 1.00 . A A . 31 LYS HZ3 1 1
7 4987 1 1 34 LYS N N 1.854 -9.304 3.251 1.00 . A A . 31 LYS N 1 1
7 4988 1 1 34 LYS NZ N 2.614 -14.935 3.915 1.00 . A A . 31 LYS NZ 1 1
7 4989 1 1 34 LYS O O 4.088 -9.033 0.554 1.00 . A A . 31 LYS O 1 1
7 4990 1 1 35 CYS C C 3.469 -5.639 0.967 1.00 . A A . 32 CYS C 1 1
7 4991 1 1 35 CYS CA C 2.717 -6.675 0.131 1.00 . A A . 32 CYS CA 1 1
7 4992 1 1 35 CYS CB C 1.522 -6.044 -0.589 1.00 . A A . 32 CYS CB 1 1
7 4993 1 1 35 CYS H H 1.402 -7.721 1.411 1.00 . A A . 32 CYS H 1 1
7 4994 1 1 35 CYS HA H 3.394 -7.077 -0.608 1.00 . A A . 32 CYS HA 1 1
7 4995 1 1 35 CYS HB2 H 0.776 -5.765 0.140 1.00 . A A . 32 CYS HB2 1 1
7 4996 1 1 35 CYS HB3 H 1.852 -5.162 -1.117 1.00 . A A . 32 CYS HB3 1 1
7 4997 1 1 35 CYS N N 2.270 -7.779 0.964 1.00 . A A . 32 CYS N 1 1
7 4998 1 1 35 CYS O O 4.272 -4.870 0.444 1.00 . A A . 32 CYS O 1 1
7 4999 1 1 35 CYS SG S 0.741 -7.149 -1.786 1.00 . A A . 32 CYS SG 1 1
7 5000 1 1 36 TYR C C 5.405 -4.993 3.142 1.00 . A A . 33 TYR C 1 1
7 5001 1 1 36 TYR CA C 3.898 -4.745 3.195 1.00 . A A . 33 TYR CA 1 1
7 5002 1 1 36 TYR CB C 3.382 -4.976 4.621 1.00 . A A . 33 TYR CB 1 1
7 5003 1 1 36 TYR CD1 C 4.719 -2.942 5.340 1.00 . A A . 33 TYR CD1 1 1
7 5004 1 1 36 TYR CD2 C 3.076 -3.803 6.835 1.00 . A A . 33 TYR CD2 1 1
7 5005 1 1 36 TYR CE1 C 5.030 -1.946 6.248 1.00 . A A . 33 TYR CE1 1 1
7 5006 1 1 36 TYR CE2 C 3.382 -2.813 7.747 1.00 . A A . 33 TYR CE2 1 1
7 5007 1 1 36 TYR CG C 3.739 -3.887 5.617 1.00 . A A . 33 TYR CG 1 1
7 5008 1 1 36 TYR CZ C 4.359 -1.889 7.450 1.00 . A A . 33 TYR CZ 1 1
7 5009 1 1 36 TYR H H 2.522 -6.244 2.615 1.00 . A A . 33 TYR H 1 1
7 5010 1 1 36 TYR HA H 3.693 -3.726 2.900 1.00 . A A . 33 TYR HA 1 1
7 5011 1 1 36 TYR HB2 H 2.306 -5.053 4.594 1.00 . A A . 33 TYR HB2 1 1
7 5012 1 1 36 TYR HB3 H 3.791 -5.906 4.989 1.00 . A A . 33 TYR HB3 1 1
7 5013 1 1 36 TYR HD1 H 5.244 -2.997 4.396 1.00 . A A . 33 TYR HD1 1 1
7 5014 1 1 36 TYR HD2 H 2.311 -4.529 7.066 1.00 . A A . 33 TYR HD2 1 1
7 5015 1 1 36 TYR HE1 H 5.786 -1.214 6.010 1.00 . A A . 33 TYR HE1 1 1
7 5016 1 1 36 TYR HE2 H 2.857 -2.768 8.689 1.00 . A A . 33 TYR HE2 1 1
7 5017 1 1 36 TYR HH H 4.960 -0.111 7.877 1.00 . A A . 33 TYR HH 1 1
7 5018 1 1 36 TYR N N 3.207 -5.637 2.269 1.00 . A A . 33 TYR N 1 1
7 5019 1 1 36 TYR O O 6.188 -4.091 2.840 1.00 . A A . 33 TYR O 1 1
7 5020 1 1 36 TYR OH O 4.661 -0.894 8.355 1.00 . A A . 33 TYR OH 1 1
7 5021 1 1 37 LYS C C 7.692 -6.993 2.049 1.00 . A A . 34 LYS C 1 1
7 5022 1 1 37 LYS CA C 7.213 -6.576 3.436 1.00 . A A . 34 LYS CA 1 1
7 5023 1 1 37 LYS CB C 7.475 -7.691 4.448 1.00 . A A . 34 LYS CB 1 1
7 5024 1 1 37 LYS CD C 7.531 -8.377 6.877 1.00 . A A . 34 LYS CD 1 1
7 5025 1 1 37 LYS CE C 9.023 -8.686 6.841 1.00 . A A . 34 LYS CE 1 1
7 5026 1 1 37 LYS CG C 7.147 -7.292 5.878 1.00 . A A . 34 LYS CG 1 1
7 5027 1 1 37 LYS H H 5.132 -6.907 3.619 1.00 . A A . 34 LYS H 1 1
7 5028 1 1 37 LYS HA H 7.766 -5.700 3.737 1.00 . A A . 34 LYS HA 1 1
7 5029 1 1 37 LYS HB2 H 6.874 -8.549 4.187 1.00 . A A . 34 LYS HB2 1 1
7 5030 1 1 37 LYS HB3 H 8.518 -7.965 4.402 1.00 . A A . 34 LYS HB3 1 1
7 5031 1 1 37 LYS HD2 H 7.270 -8.044 7.870 1.00 . A A . 34 LYS HD2 1 1
7 5032 1 1 37 LYS HD3 H 6.981 -9.277 6.643 1.00 . A A . 34 LYS HD3 1 1
7 5033 1 1 37 LYS HE2 H 9.245 -9.415 7.606 1.00 . A A . 34 LYS HE2 1 1
7 5034 1 1 37 LYS HE3 H 9.268 -9.098 5.874 1.00 . A A . 34 LYS HE3 1 1
7 5035 1 1 37 LYS HG2 H 7.684 -6.389 6.119 1.00 . A A . 34 LYS HG2 1 1
7 5036 1 1 37 LYS HG3 H 6.085 -7.110 5.952 1.00 . A A . 34 LYS HG3 1 1
7 5037 1 1 37 LYS HZ1 H 9.691 -6.774 6.329 1.00 . A A . 34 LYS HZ1 1 1
7 5038 1 1 37 LYS HZ2 H 10.864 -7.726 7.078 1.00 . A A . 34 LYS HZ2 1 1
7 5039 1 1 37 LYS HZ3 H 9.615 -7.049 7.993 1.00 . A A . 34 LYS HZ3 1 1
7 5040 1 1 37 LYS N N 5.803 -6.221 3.421 1.00 . A A . 34 LYS N 1 1
7 5041 1 1 37 LYS NZ N 9.856 -7.476 7.076 1.00 . A A . 34 LYS NZ 1 1
7 5042 1 1 37 LYS O O 8.350 -8.018 1.888 1.00 . A A . 34 LYS O 1 1
7 5043 1 1 38 ASP C C 8.837 -5.320 -0.626 1.00 . A A . 35 ASP C 1 1
7 5044 1 1 38 ASP CA C 7.823 -6.403 -0.296 1.00 . A A . 35 ASP CA 1 1
7 5045 1 1 38 ASP CB C 6.659 -6.363 -1.288 1.00 . A A . 35 ASP CB 1 1
7 5046 1 1 38 ASP CG C 7.118 -6.445 -2.728 1.00 . A A . 35 ASP CG 1 1
7 5047 1 1 38 ASP H H 6.751 -5.441 1.226 1.00 . A A . 35 ASP H 1 1
7 5048 1 1 38 ASP HA H 8.305 -7.367 -0.342 1.00 . A A . 35 ASP HA 1 1
7 5049 1 1 38 ASP HB2 H 6.001 -7.195 -1.095 1.00 . A A . 35 ASP HB2 1 1
7 5050 1 1 38 ASP HB3 H 6.115 -5.440 -1.157 1.00 . A A . 35 ASP HB3 1 1
7 5051 1 1 38 ASP N N 7.343 -6.198 1.052 1.00 . A A . 35 ASP N 1 1
7 5052 1 1 38 ASP O O 8.677 -4.175 -0.208 1.00 . A A . 35 ASP O 1 1
7 5053 1 1 38 ASP OD1 O 7.249 -7.570 -3.254 1.00 . A A . 35 ASP OD1 1 1
7 5054 1 1 38 ASP OD2 O 7.365 -5.384 -3.332 1.00 . A A . 35 ASP OD2 1 1
7 5055 1 1 39 ALA C C 11.142 -4.760 -3.237 1.00 . A A . 36 ALA C 1 1
7 5056 1 1 39 ALA CA C 10.918 -4.735 -1.730 1.00 . A A . 36 ALA CA 1 1
7 5057 1 1 39 ALA CB C 12.213 -5.032 -0.989 1.00 . A A . 36 ALA CB 1 1
7 5058 1 1 39 ALA H H 9.966 -6.623 -1.622 1.00 . A A . 36 ALA H 1 1
7 5059 1 1 39 ALA HA H 10.583 -3.748 -1.444 1.00 . A A . 36 ALA HA 1 1
7 5060 1 1 39 ALA HB1 H 12.572 -6.010 -1.271 1.00 . A A . 36 ALA HB1 1 1
7 5061 1 1 39 ALA HB2 H 12.032 -5.007 0.075 1.00 . A A . 36 ALA HB2 1 1
7 5062 1 1 39 ALA HB3 H 12.953 -4.290 -1.247 1.00 . A A . 36 ALA HB3 1 1
7 5063 1 1 39 ALA N N 9.883 -5.686 -1.345 1.00 . A A . 36 ALA N 1 1
7 5064 1 1 39 ALA O O 12.219 -4.411 -3.728 1.00 . A A . 36 ALA O 1 1
7 5065 1 1 40 ALA C C 9.247 -4.193 -6.008 1.00 . A A . 37 ALA C 1 1
7 5066 1 1 40 ALA CA C 10.183 -5.235 -5.416 1.00 . A A . 37 ALA CA 1 1
7 5067 1 1 40 ALA CB C 9.814 -6.625 -5.907 1.00 . A A . 37 ALA CB 1 1
7 5068 1 1 40 ALA H H 9.292 -5.453 -3.513 1.00 . A A . 37 ALA H 1 1
7 5069 1 1 40 ALA HA H 11.197 -5.019 -5.721 1.00 . A A . 37 ALA HA 1 1
7 5070 1 1 40 ALA HB1 H 8.817 -6.869 -5.573 1.00 . A A . 37 ALA HB1 1 1
7 5071 1 1 40 ALA HB2 H 10.514 -7.345 -5.509 1.00 . A A . 37 ALA HB2 1 1
7 5072 1 1 40 ALA HB3 H 9.849 -6.649 -6.986 1.00 . A A . 37 ALA HB3 1 1
7 5073 1 1 40 ALA N N 10.122 -5.181 -3.965 1.00 . A A . 37 ALA N 1 1
7 5074 1 1 40 ALA O O 9.599 -3.470 -6.939 1.00 . A A . 37 ALA O 1 1
7 5075 1 1 41 LYS C C 6.920 -2.090 -4.760 1.00 . A A . 38 LYS C 1 1
7 5076 1 1 41 LYS CA C 7.063 -3.142 -5.849 1.00 . A A . 38 LYS CA 1 1
7 5077 1 1 41 LYS CB C 5.726 -3.826 -6.118 1.00 . A A . 38 LYS CB 1 1
7 5078 1 1 41 LYS CD C 4.496 -5.606 -7.388 1.00 . A A . 38 LYS CD 1 1
7 5079 1 1 41 LYS CE C 4.562 -6.613 -8.525 1.00 . A A . 38 LYS CE 1 1
7 5080 1 1 41 LYS CG C 5.790 -4.827 -7.258 1.00 . A A . 38 LYS CG 1 1
7 5081 1 1 41 LYS H H 7.825 -4.756 -4.723 1.00 . A A . 38 LYS H 1 1
7 5082 1 1 41 LYS HA H 7.408 -2.669 -6.755 1.00 . A A . 38 LYS HA 1 1
7 5083 1 1 41 LYS HB2 H 5.415 -4.347 -5.225 1.00 . A A . 38 LYS HB2 1 1
7 5084 1 1 41 LYS HB3 H 4.989 -3.076 -6.365 1.00 . A A . 38 LYS HB3 1 1
7 5085 1 1 41 LYS HD2 H 4.314 -6.130 -6.464 1.00 . A A . 38 LYS HD2 1 1
7 5086 1 1 41 LYS HD3 H 3.688 -4.914 -7.578 1.00 . A A . 38 LYS HD3 1 1
7 5087 1 1 41 LYS HE2 H 3.626 -7.150 -8.568 1.00 . A A . 38 LYS HE2 1 1
7 5088 1 1 41 LYS HE3 H 4.712 -6.082 -9.453 1.00 . A A . 38 LYS HE3 1 1
7 5089 1 1 41 LYS HG2 H 5.972 -4.297 -8.180 1.00 . A A . 38 LYS HG2 1 1
7 5090 1 1 41 LYS HG3 H 6.599 -5.518 -7.072 1.00 . A A . 38 LYS HG3 1 1
7 5091 1 1 41 LYS HZ1 H 6.587 -7.099 -8.359 1.00 . A A . 38 LYS HZ1 1 1
7 5092 1 1 41 LYS HZ2 H 5.653 -8.297 -9.103 1.00 . A A . 38 LYS HZ2 1 1
7 5093 1 1 41 LYS HZ3 H 5.569 -8.080 -7.430 1.00 . A A . 38 LYS HZ3 1 1
7 5094 1 1 41 LYS N N 8.052 -4.122 -5.449 1.00 . A A . 38 LYS N 1 1
7 5095 1 1 41 LYS NZ N 5.670 -7.589 -8.342 1.00 . A A . 38 LYS NZ 1 1
7 5096 1 1 41 LYS O O 6.740 -0.905 -5.042 1.00 . A A . 38 LYS O 1 1
7 5097 1 1 42 HIS C C 8.409 -1.146 -2.082 1.00 . A A . 39 HIS C 1 1
7 5098 1 1 42 HIS CA C 6.992 -1.611 -2.387 1.00 . A A . 39 HIS CA 1 1
7 5099 1 1 42 HIS CB C 6.373 -2.290 -1.164 1.00 . A A . 39 HIS CB 1 1
7 5100 1 1 42 HIS CD2 C 5.997 -0.068 0.110 1.00 . A A . 39 HIS CD2 1 1
7 5101 1 1 42 HIS CE1 C 6.231 -0.785 2.136 1.00 . A A . 39 HIS CE1 1 1
7 5102 1 1 42 HIS CG C 6.253 -1.397 0.032 1.00 . A A . 39 HIS CG 1 1
7 5103 1 1 42 HIS H H 7.107 -3.497 -3.341 1.00 . A A . 39 HIS H 1 1
7 5104 1 1 42 HIS HA H 6.392 -0.756 -2.661 1.00 . A A . 39 HIS HA 1 1
7 5105 1 1 42 HIS HB2 H 5.388 -2.636 -1.420 1.00 . A A . 39 HIS HB2 1 1
7 5106 1 1 42 HIS HB3 H 6.984 -3.137 -0.887 1.00 . A A . 39 HIS HB3 1 1
7 5107 1 1 42 HIS HD1 H 6.584 -2.756 1.612 1.00 . A A . 39 HIS HD1 1 1
7 5108 1 1 42 HIS HD2 H 5.826 0.595 -0.726 1.00 . A A . 39 HIS HD2 1 1
7 5109 1 1 42 HIS HE1 H 6.294 -0.827 3.209 1.00 . A A . 39 HIS HE1 1 1
7 5110 1 1 42 HIS N N 7.015 -2.527 -3.512 1.00 . A A . 39 HIS N 1 1
7 5111 1 1 42 HIS ND1 N 6.397 -1.831 1.328 1.00 . A A . 39 HIS ND1 1 1
7 5112 1 1 42 HIS NE2 N 5.985 0.315 1.449 1.00 . A A . 39 HIS NE2 1 1
7 5113 1 1 42 HIS O O 9.096 -1.714 -1.238 1.00 . A A . 39 HIS O 1 1
7 5114 1 1 43 VAL C C 10.354 1.564 -1.790 1.00 . A A . 40 VAL C 1 1
7 5115 1 1 43 VAL CA C 10.228 0.319 -2.647 1.00 . A A . 40 VAL CA 1 1
7 5116 1 1 43 VAL CB C 10.889 0.558 -4.022 1.00 . A A . 40 VAL CB 1 1
7 5117 1 1 43 VAL CG1 C 12.366 0.888 -3.862 1.00 . A A . 40 VAL CG1 1 1
7 5118 1 1 43 VAL CG2 C 10.709 -0.656 -4.921 1.00 . A A . 40 VAL CG2 1 1
7 5119 1 1 43 VAL H H 8.245 0.354 -3.386 1.00 . A A . 40 VAL H 1 1
7 5120 1 1 43 VAL HA H 10.766 -0.469 -2.151 1.00 . A A . 40 VAL HA 1 1
7 5121 1 1 43 VAL HB H 10.403 1.401 -4.491 1.00 . A A . 40 VAL HB 1 1
7 5122 1 1 43 VAL HG11 H 12.473 1.783 -3.267 1.00 . A A . 40 VAL HG11 1 1
7 5123 1 1 43 VAL HG12 H 12.806 1.049 -4.835 1.00 . A A . 40 VAL HG12 1 1
7 5124 1 1 43 VAL HG13 H 12.867 0.068 -3.372 1.00 . A A . 40 VAL HG13 1 1
7 5125 1 1 43 VAL HG21 H 9.656 -0.841 -5.072 1.00 . A A . 40 VAL HG21 1 1
7 5126 1 1 43 VAL HG22 H 11.162 -1.518 -4.455 1.00 . A A . 40 VAL HG22 1 1
7 5127 1 1 43 VAL HG23 H 11.183 -0.472 -5.873 1.00 . A A . 40 VAL HG23 1 1
7 5128 1 1 43 VAL N N 8.852 -0.118 -2.777 1.00 . A A . 40 VAL N 1 1
7 5129 1 1 43 VAL O O 9.759 2.605 -2.071 1.00 . A A . 40 VAL O 1 1
7 5130 1 1 44 HIS C C 12.828 3.078 -0.143 1.00 . A A . 41 HIS C 1 1
7 5131 1 1 44 HIS CA C 11.454 2.513 0.161 1.00 . A A . 41 HIS CA 1 1
7 5132 1 1 44 HIS CB C 11.410 2.039 1.615 1.00 . A A . 41 HIS CB 1 1
7 5133 1 1 44 HIS CD2 C 9.034 2.989 1.856 1.00 . A A . 41 HIS CD2 1 1
7 5134 1 1 44 HIS CE1 C 8.585 2.335 3.863 1.00 . A A . 41 HIS CE1 1 1
7 5135 1 1 44 HIS CG C 10.095 2.268 2.277 1.00 . A A . 41 HIS CG 1 1
7 5136 1 1 44 HIS H H 11.520 0.537 -0.552 1.00 . A A . 41 HIS H 1 1
7 5137 1 1 44 HIS HA H 10.717 3.289 0.021 1.00 . A A . 41 HIS HA 1 1
7 5138 1 1 44 HIS HB2 H 11.616 0.980 1.647 1.00 . A A . 41 HIS HB2 1 1
7 5139 1 1 44 HIS HB3 H 12.164 2.565 2.180 1.00 . A A . 41 HIS HB3 1 1
7 5140 1 1 44 HIS HD1 H 10.375 1.318 4.141 1.00 . A A . 41 HIS HD1 1 1
7 5141 1 1 44 HIS HD2 H 8.904 3.390 0.863 1.00 . A A . 41 HIS HD2 1 1
7 5142 1 1 44 HIS HE1 H 8.087 2.168 4.806 1.00 . A A . 41 HIS HE1 1 1
7 5143 1 1 44 HIS N N 11.133 1.421 -0.734 1.00 . A A . 41 HIS N 1 1
7 5144 1 1 44 HIS ND1 N 9.795 1.854 3.553 1.00 . A A . 41 HIS ND1 1 1
7 5145 1 1 44 HIS NE2 N 8.079 3.041 2.867 1.00 . A A . 41 HIS NE2 1 1
7 5146 1 1 44 HIS O O 13.609 2.489 -0.889 1.00 . A A . 41 HIS O 1 1
7 5147 1 1 45 LYS C C 15.287 4.448 1.507 1.00 . A A . 42 LYS C 1 1
7 5148 1 1 45 LYS CA C 14.419 4.853 0.323 1.00 . A A . 42 LYS CA 1 1
7 5149 1 1 45 LYS CB C 14.276 6.373 0.267 1.00 . A A . 42 LYS CB 1 1
7 5150 1 1 45 LYS CD C 13.203 8.365 -0.835 1.00 . A A . 42 LYS CD 1 1
7 5151 1 1 45 LYS CE C 12.481 8.788 0.437 1.00 . A A . 42 LYS CE 1 1
7 5152 1 1 45 LYS CG C 13.411 6.859 -0.885 1.00 . A A . 42 LYS CG 1 1
7 5153 1 1 45 LYS H H 12.419 4.678 0.976 1.00 . A A . 42 LYS H 1 1
7 5154 1 1 45 LYS HA H 14.879 4.501 -0.589 1.00 . A A . 42 LYS HA 1 1
7 5155 1 1 45 LYS HB2 H 13.835 6.713 1.190 1.00 . A A . 42 LYS HB2 1 1
7 5156 1 1 45 LYS HB3 H 15.257 6.812 0.162 1.00 . A A . 42 LYS HB3 1 1
7 5157 1 1 45 LYS HD2 H 14.166 8.851 -0.869 1.00 . A A . 42 LYS HD2 1 1
7 5158 1 1 45 LYS HD3 H 12.615 8.667 -1.690 1.00 . A A . 42 LYS HD3 1 1
7 5159 1 1 45 LYS HE2 H 11.521 8.297 0.470 1.00 . A A . 42 LYS HE2 1 1
7 5160 1 1 45 LYS HE3 H 13.069 8.480 1.287 1.00 . A A . 42 LYS HE3 1 1
7 5161 1 1 45 LYS HG2 H 13.893 6.604 -1.818 1.00 . A A . 42 LYS HG2 1 1
7 5162 1 1 45 LYS HG3 H 12.449 6.369 -0.831 1.00 . A A . 42 LYS HG3 1 1
7 5163 1 1 45 LYS HZ1 H 11.701 10.578 -0.304 1.00 . A A . 42 LYS HZ1 1 1
7 5164 1 1 45 LYS HZ2 H 13.188 10.753 0.481 1.00 . A A . 42 LYS HZ2 1 1
7 5165 1 1 45 LYS HZ3 H 11.780 10.511 1.384 1.00 . A A . 42 LYS HZ3 1 1
7 5166 1 1 45 LYS N N 13.114 4.228 0.444 1.00 . A A . 42 LYS N 1 1
7 5167 1 1 45 LYS NZ N 12.273 10.259 0.503 1.00 . A A . 42 LYS NZ 1 1
7 5168 1 1 45 LYS O O 16.320 5.059 1.782 1.00 . A A . 42 LYS O 1 1
7 5169 1 1 46 GLU C C 16.464 1.728 2.908 1.00 . A A . 43 GLU C 1 1
7 5170 1 1 46 GLU CA C 15.568 2.876 3.350 1.00 . A A . 43 GLU CA 1 1
7 5171 1 1 46 GLU CB C 14.591 2.374 4.415 1.00 . A A . 43 GLU CB 1 1
7 5172 1 1 46 GLU CD C 12.634 2.872 5.919 1.00 . A A . 43 GLU CD 1 1
7 5173 1 1 46 GLU CG C 13.548 3.398 4.834 1.00 . A A . 43 GLU CG 1 1
7 5174 1 1 46 GLU H H 14.002 2.987 1.939 1.00 . A A . 43 GLU H 1 1
7 5175 1 1 46 GLU HA H 16.175 3.665 3.765 1.00 . A A . 43 GLU HA 1 1
7 5176 1 1 46 GLU HB2 H 14.074 1.508 4.029 1.00 . A A . 43 GLU HB2 1 1
7 5177 1 1 46 GLU HB3 H 15.152 2.086 5.290 1.00 . A A . 43 GLU HB3 1 1
7 5178 1 1 46 GLU HG2 H 14.053 4.277 5.205 1.00 . A A . 43 GLU HG2 1 1
7 5179 1 1 46 GLU HG3 H 12.951 3.661 3.974 1.00 . A A . 43 GLU HG3 1 1
7 5180 1 1 46 GLU N N 14.845 3.410 2.205 1.00 . A A . 43 GLU N 1 1
7 5181 1 1 46 GLU O O 17.051 1.027 3.731 1.00 . A A . 43 GLU O 1 1
7 5182 1 1 46 GLU OE1 O 11.865 1.923 5.653 1.00 . A A . 43 GLU OE1 1 1
7 5183 1 1 46 GLU OE2 O 12.689 3.393 7.054 1.00 . A A . 43 GLU OE2 1 1
7 5184 1 1 47 SER C C 18.823 0.796 1.107 1.00 . A A . 44 SER C 1 1
7 5185 1 1 47 SER CA C 17.338 0.463 1.030 1.00 . A A . 44 SER CA 1 1
7 5186 1 1 47 SER CB C 16.920 0.229 -0.421 1.00 . A A . 44 SER CB 1 1
7 5187 1 1 47 SER H H 16.044 2.123 1.000 1.00 . A A . 44 SER H 1 1
7 5188 1 1 47 SER HA H 17.149 -0.433 1.600 1.00 . A A . 44 SER HA 1 1
7 5189 1 1 47 SER HB2 H 17.159 1.104 -1.008 1.00 . A A . 44 SER HB2 1 1
7 5190 1 1 47 SER HB3 H 17.452 -0.625 -0.813 1.00 . A A . 44 SER HB3 1 1
7 5191 1 1 47 SER HG H 15.339 -0.475 -1.344 1.00 . A A . 44 SER HG 1 1
7 5192 1 1 47 SER N N 16.540 1.531 1.600 1.00 . A A . 44 SER N 1 1
7 5193 1 1 47 SER O O 19.384 1.407 0.195 1.00 . A A . 44 SER O 1 1
7 5194 1 1 47 SER OG O 15.526 -0.018 -0.515 1.00 . A A . 44 SER OG 1 1
7 5195 1 1 48 GLU C C 21.638 -0.424 1.546 1.00 . A A . 45 GLU C 1 1
7 5196 1 1 48 GLU CA C 20.880 0.597 2.386 1.00 . A A . 45 GLU CA 1 1
7 5197 1 1 48 GLU CB C 21.256 0.461 3.863 1.00 . A A . 45 GLU CB 1 1
7 5198 1 1 48 GLU CD C 20.871 1.251 6.229 1.00 . A A . 45 GLU CD 1 1
7 5199 1 1 48 GLU CG C 20.508 1.426 4.771 1.00 . A A . 45 GLU CG 1 1
7 5200 1 1 48 GLU H H 18.933 -0.014 2.929 1.00 . A A . 45 GLU H 1 1
7 5201 1 1 48 GLU HA H 21.132 1.591 2.043 1.00 . A A . 45 GLU HA 1 1
7 5202 1 1 48 GLU HB2 H 21.037 -0.546 4.188 1.00 . A A . 45 GLU HB2 1 1
7 5203 1 1 48 GLU HB3 H 22.313 0.644 3.974 1.00 . A A . 45 GLU HB3 1 1
7 5204 1 1 48 GLU HG2 H 20.748 2.437 4.475 1.00 . A A . 45 GLU HG2 1 1
7 5205 1 1 48 GLU HG3 H 19.446 1.261 4.654 1.00 . A A . 45 GLU HG3 1 1
7 5206 1 1 48 GLU N N 19.451 0.408 2.209 1.00 . A A . 45 GLU N 1 1
7 5207 1 1 48 GLU O O 22.119 -1.437 2.054 1.00 . A A . 45 GLU O 1 1
7 5208 1 1 48 GLU OE1 O 20.464 0.233 6.828 1.00 . A A . 45 GLU OE1 1 1
7 5209 1 1 48 GLU OE2 O 21.564 2.127 6.785 1.00 . A A . 45 GLU OE2 1 1
7 5210 1 1 49 GLN C C 22.831 -0.274 -1.903 1.00 . A A . 46 GLN C 1 1
7 5211 1 1 49 GLN CA C 22.335 -1.061 -0.696 1.00 . A A . 46 GLN CA 1 1
7 5212 1 1 49 GLN CB C 21.345 -2.145 -1.134 1.00 . A A . 46 GLN CB 1 1
7 5213 1 1 49 GLN CD C 20.838 -4.044 -2.720 1.00 . A A . 46 GLN CD 1 1
7 5214 1 1 49 GLN CG C 21.890 -3.084 -2.200 1.00 . A A . 46 GLN CG 1 1
7 5215 1 1 49 GLN H H 21.312 0.677 -0.080 1.00 . A A . 46 GLN H 1 1
7 5216 1 1 49 GLN HA H 23.178 -1.525 -0.208 1.00 . A A . 46 GLN HA 1 1
7 5217 1 1 49 GLN HB2 H 21.075 -2.736 -0.273 1.00 . A A . 46 GLN HB2 1 1
7 5218 1 1 49 GLN HB3 H 20.458 -1.669 -1.525 1.00 . A A . 46 GLN HB3 1 1
7 5219 1 1 49 GLN HE21 H 21.381 -5.412 -1.392 1.00 . A A . 46 GLN HE21 1 1
7 5220 1 1 49 GLN HE22 H 20.095 -5.866 -2.455 1.00 . A A . 46 GLN HE22 1 1
7 5221 1 1 49 GLN HG2 H 22.259 -2.495 -3.025 1.00 . A A . 46 GLN HG2 1 1
7 5222 1 1 49 GLN HG3 H 22.702 -3.657 -1.774 1.00 . A A . 46 GLN HG3 1 1
7 5223 1 1 49 GLN N N 21.705 -0.161 0.251 1.00 . A A . 46 GLN N 1 1
7 5224 1 1 49 GLN NE2 N 20.762 -5.223 -2.130 1.00 . A A . 46 GLN NE2 1 1
7 5225 1 1 49 GLN O O 24.056 -0.058 -2.015 1.00 . A A . 46 GLN O 1 1
7 5226 1 1 49 GLN OXT O 21.989 0.160 -2.720 1.00 . A A . 46 GLN OXT 1 1
7 5227 1 1 49 GLN OE1 O 20.108 -3.731 -3.660 1.00 . A A . 46 GLN OE1 1 1
7 5228 2 2 1 ZN ZN ZN -1.495 -6.662 -2.023 1.00 . B A . 101 ZN ZN 1 1
7 5229 3 2 1 ZN ZN ZN 6.353 2.116 2.506 1.00 . C A . 102 ZN ZN 1 1
8 5230 1 1 1 GLY C C -11.489 1.176 12.630 1.00 . A A . -2 GLY C 1 1
8 5231 1 1 1 GLY CA C -10.936 0.201 13.651 1.00 . A A . -2 GLY CA 1 1
8 5232 1 1 1 GLY H1 H -9.935 1.605 14.813 1.00 . A A . -2 GLY H1 1 1
8 5233 1 1 1 GLY H2 H -8.985 0.924 13.595 1.00 . A A . -2 GLY H2 1 1
8 5234 1 1 1 GLY H3 H -9.345 0.031 14.985 1.00 . A A . -2 GLY H3 1 1
8 5235 1 1 1 GLY HA2 H -10.697 -0.728 13.156 1.00 . A A . -2 GLY HA2 1 1
8 5236 1 1 1 GLY HA3 H -11.688 0.015 14.405 1.00 . A A . -2 GLY HA3 1 1
8 5237 1 1 1 GLY N N -9.716 0.725 14.307 1.00 . A A . -2 GLY N 1 1
8 5238 1 1 1 GLY O O -11.511 2.385 12.875 1.00 . A A . -2 GLY O 1 1
8 5239 1 1 2 PRO C C -13.853 2.091 10.786 1.00 . A A . -1 PRO C 1 1
8 5240 1 1 2 PRO CA C -12.486 1.530 10.409 1.00 . A A . -1 PRO CA 1 1
8 5241 1 1 2 PRO CB C -12.602 0.585 9.211 1.00 . A A . -1 PRO CB 1 1
8 5242 1 1 2 PRO CD C -11.916 -0.742 11.081 1.00 . A A . -1 PRO CD 1 1
8 5243 1 1 2 PRO CG C -12.716 -0.775 9.807 1.00 . A A . -1 PRO CG 1 1
8 5244 1 1 2 PRO HA H -11.819 2.345 10.166 1.00 . A A . -1 PRO HA 1 1
8 5245 1 1 2 PRO HB2 H -13.478 0.841 8.634 1.00 . A A . -1 PRO HB2 1 1
8 5246 1 1 2 PRO HB3 H -11.720 0.672 8.593 1.00 . A A . -1 PRO HB3 1 1
8 5247 1 1 2 PRO HD2 H -12.389 -1.349 11.838 1.00 . A A . -1 PRO HD2 1 1
8 5248 1 1 2 PRO HD3 H -10.907 -1.081 10.900 1.00 . A A . -1 PRO HD3 1 1
8 5249 1 1 2 PRO HG2 H -13.752 -0.996 10.021 1.00 . A A . -1 PRO HG2 1 1
8 5250 1 1 2 PRO HG3 H -12.307 -1.510 9.128 1.00 . A A . -1 PRO HG3 1 1
8 5251 1 1 2 PRO N N -11.930 0.682 11.464 1.00 . A A . -1 PRO N 1 1
8 5252 1 1 2 PRO O O -14.670 1.407 11.403 1.00 . A A . -1 PRO O 1 1
8 5253 1 1 3 HIS C C -16.195 4.130 9.453 1.00 . A A . 0 HIS C 1 1
8 5254 1 1 3 HIS CA C -15.355 3.999 10.717 1.00 . A A . 0 HIS CA 1 1
8 5255 1 1 3 HIS CB C -15.120 5.384 11.325 1.00 . A A . 0 HIS CB 1 1
8 5256 1 1 3 HIS CD2 C -14.530 4.454 13.675 1.00 . A A . 0 HIS CD2 1 1
8 5257 1 1 3 HIS CE1 C -13.202 6.063 14.330 1.00 . A A . 0 HIS CE1 1 1
8 5258 1 1 3 HIS CG C -14.457 5.356 12.669 1.00 . A A . 0 HIS CG 1 1
8 5259 1 1 3 HIS H H -13.389 3.839 9.947 1.00 . A A . 0 HIS H 1 1
8 5260 1 1 3 HIS HA H -15.889 3.387 11.428 1.00 . A A . 0 HIS HA 1 1
8 5261 1 1 3 HIS HB2 H -14.494 5.959 10.661 1.00 . A A . 0 HIS HB2 1 1
8 5262 1 1 3 HIS HB3 H -16.072 5.884 11.436 1.00 . A A . 0 HIS HB3 1 1
8 5263 1 1 3 HIS HD1 H -13.361 7.159 12.609 1.00 . A A . 0 HIS HD1 1 1
8 5264 1 1 3 HIS HD2 H -15.100 3.536 13.673 1.00 . A A . 0 HIS HD2 1 1
8 5265 1 1 3 HIS HE1 H -12.533 6.664 14.927 1.00 . A A . 0 HIS HE1 1 1
8 5266 1 1 3 HIS HE2 H -13.729 4.558 15.610 1.00 . A A . 0 HIS HE2 1 1
8 5267 1 1 3 HIS N N -14.088 3.342 10.426 1.00 . A A . 0 HIS N 1 1
8 5268 1 1 3 HIS ND1 N -13.616 6.351 13.112 1.00 . A A . 0 HIS ND1 1 1
8 5269 1 1 3 HIS NE2 N -13.742 4.918 14.695 1.00 . A A . 0 HIS NE2 1 1
8 5270 1 1 3 HIS O O -17.405 4.350 9.519 1.00 . A A . 0 HIS O 1 1
8 5271 1 1 4 MET C C -15.926 2.889 6.167 1.00 . A A . 1 MET C 1 1
8 5272 1 1 4 MET CA C -16.229 4.106 7.027 1.00 . A A . 1 MET CA 1 1
8 5273 1 1 4 MET CB C -15.819 5.378 6.280 1.00 . A A . 1 MET CB 1 1
8 5274 1 1 4 MET CE C -16.886 7.889 4.584 1.00 . A A . 1 MET CE 1 1
8 5275 1 1 4 MET CG C -16.223 6.661 6.983 1.00 . A A . 1 MET CG 1 1
8 5276 1 1 4 MET H H -14.576 3.859 8.316 1.00 . A A . 1 MET H 1 1
8 5277 1 1 4 MET HA H -17.289 4.140 7.220 1.00 . A A . 1 MET HA 1 1
8 5278 1 1 4 MET HB2 H -14.746 5.382 6.162 1.00 . A A . 1 MET HB2 1 1
8 5279 1 1 4 MET HB3 H -16.278 5.370 5.302 1.00 . A A . 1 MET HB3 1 1
8 5280 1 1 4 MET HE1 H -16.555 7.018 4.036 1.00 . A A . 1 MET HE1 1 1
8 5281 1 1 4 MET HE2 H -16.835 8.758 3.947 1.00 . A A . 1 MET HE2 1 1
8 5282 1 1 4 MET HE3 H -17.905 7.741 4.908 1.00 . A A . 1 MET HE3 1 1
8 5283 1 1 4 MET HG2 H -17.287 6.639 7.163 1.00 . A A . 1 MET HG2 1 1
8 5284 1 1 4 MET HG3 H -15.701 6.719 7.926 1.00 . A A . 1 MET HG3 1 1
8 5285 1 1 4 MET N N -15.544 4.013 8.305 1.00 . A A . 1 MET N 1 1
8 5286 1 1 4 MET O O -14.775 2.455 6.069 1.00 . A A . 1 MET O 1 1
8 5287 1 1 4 MET SD S -15.834 8.133 6.015 1.00 . A A . 1 MET SD 1 1
8 5288 1 1 5 VAL C C -16.678 1.750 3.217 1.00 . A A . 2 VAL C 1 1
8 5289 1 1 5 VAL CA C -16.812 1.216 4.642 1.00 . A A . 2 VAL CA 1 1
8 5290 1 1 5 VAL CB C -18.002 0.227 4.743 1.00 . A A . 2 VAL CB 1 1
8 5291 1 1 5 VAL CG1 C -19.304 0.883 4.306 1.00 . A A . 2 VAL CG1 1 1
8 5292 1 1 5 VAL CG2 C -17.734 -1.036 3.934 1.00 . A A . 2 VAL CG2 1 1
8 5293 1 1 5 VAL H H -17.867 2.675 5.756 1.00 . A A . 2 VAL H 1 1
8 5294 1 1 5 VAL HA H -15.905 0.689 4.903 1.00 . A A . 2 VAL HA 1 1
8 5295 1 1 5 VAL HB H -18.110 -0.059 5.779 1.00 . A A . 2 VAL HB 1 1
8 5296 1 1 5 VAL HG11 H -19.208 1.230 3.287 1.00 . A A . 2 VAL HG11 1 1
8 5297 1 1 5 VAL HG12 H -19.520 1.720 4.951 1.00 . A A . 2 VAL HG12 1 1
8 5298 1 1 5 VAL HG13 H -20.108 0.165 4.366 1.00 . A A . 2 VAL HG13 1 1
8 5299 1 1 5 VAL HG21 H -18.573 -1.709 4.027 1.00 . A A . 2 VAL HG21 1 1
8 5300 1 1 5 VAL HG22 H -16.842 -1.518 4.305 1.00 . A A . 2 VAL HG22 1 1
8 5301 1 1 5 VAL HG23 H -17.596 -0.775 2.896 1.00 . A A . 2 VAL HG23 1 1
8 5302 1 1 5 VAL N N -16.966 2.330 5.568 1.00 . A A . 2 VAL N 1 1
8 5303 1 1 5 VAL O O -16.149 1.080 2.326 1.00 . A A . 2 VAL O 1 1
8 5304 1 1 6 SER C C -15.731 4.432 1.672 1.00 . A A . 3 SER C 1 1
8 5305 1 1 6 SER CA C -17.042 3.651 1.742 1.00 . A A . 3 SER CA 1 1
8 5306 1 1 6 SER CB C -18.242 4.583 1.541 1.00 . A A . 3 SER CB 1 1
8 5307 1 1 6 SER H H -17.571 3.448 3.773 1.00 . A A . 3 SER H 1 1
8 5308 1 1 6 SER HA H -17.044 2.898 0.967 1.00 . A A . 3 SER HA 1 1
8 5309 1 1 6 SER HB2 H -19.156 4.013 1.632 1.00 . A A . 3 SER HB2 1 1
8 5310 1 1 6 SER HB3 H -18.225 5.353 2.298 1.00 . A A . 3 SER HB3 1 1
8 5311 1 1 6 SER HG H -18.270 6.157 0.376 1.00 . A A . 3 SER HG 1 1
8 5312 1 1 6 SER N N -17.145 2.979 3.024 1.00 . A A . 3 SER N 1 1
8 5313 1 1 6 SER O O -15.042 4.590 2.687 1.00 . A A . 3 SER O 1 1
8 5314 1 1 6 SER OG O -18.219 5.201 0.264 1.00 . A A . 3 SER OG 1 1
8 5315 1 1 7 SER C C -12.962 4.700 0.590 1.00 . A A . 4 SER C 1 1
8 5316 1 1 7 SER CA C -14.135 5.612 0.239 1.00 . A A . 4 SER CA 1 1
8 5317 1 1 7 SER CB C -14.076 6.923 1.038 1.00 . A A . 4 SER CB 1 1
8 5318 1 1 7 SER H H -16.015 4.792 -0.272 1.00 . A A . 4 SER H 1 1
8 5319 1 1 7 SER HA H -14.085 5.842 -0.815 1.00 . A A . 4 SER HA 1 1
8 5320 1 1 7 SER HB2 H -14.944 7.520 0.807 1.00 . A A . 4 SER HB2 1 1
8 5321 1 1 7 SER HB3 H -14.068 6.696 2.095 1.00 . A A . 4 SER HB3 1 1
8 5322 1 1 7 SER HG H -12.158 7.070 0.656 1.00 . A A . 4 SER HG 1 1
8 5323 1 1 7 SER N N -15.393 4.913 0.476 1.00 . A A . 4 SER N 1 1
8 5324 1 1 7 SER O O -11.994 5.117 1.230 1.00 . A A . 4 SER O 1 1
8 5325 1 1 7 SER OG O -12.913 7.671 0.723 1.00 . A A . 4 SER OG 1 1
8 5326 1 1 8 ALA C C -11.031 2.440 -0.665 1.00 . A A . 5 ALA C 1 1
8 5327 1 1 8 ALA CA C -12.050 2.460 0.442 1.00 . A A . 5 ALA CA 1 1
8 5328 1 1 8 ALA CB C -12.674 1.085 0.632 1.00 . A A . 5 ALA CB 1 1
8 5329 1 1 8 ALA H H -13.825 3.203 -0.404 1.00 . A A . 5 ALA H 1 1
8 5330 1 1 8 ALA HA H -11.549 2.741 1.356 1.00 . A A . 5 ALA HA 1 1
8 5331 1 1 8 ALA HB1 H -13.364 1.113 1.463 1.00 . A A . 5 ALA HB1 1 1
8 5332 1 1 8 ALA HB2 H -11.897 0.358 0.834 1.00 . A A . 5 ALA HB2 1 1
8 5333 1 1 8 ALA HB3 H -13.203 0.802 -0.264 1.00 . A A . 5 ALA HB3 1 1
8 5334 1 1 8 ALA N N -13.062 3.453 0.156 1.00 . A A . 5 ALA N 1 1
8 5335 1 1 8 ALA O O -11.164 3.146 -1.670 1.00 . A A . 5 ALA O 1 1
8 5336 1 1 9 VAL C C -8.395 0.273 -1.680 1.00 . A A . 6 VAL C 1 1
8 5337 1 1 9 VAL CA C -8.880 1.678 -1.359 1.00 . A A . 6 VAL CA 1 1
8 5338 1 1 9 VAL CB C -7.766 2.497 -0.686 1.00 . A A . 6 VAL CB 1 1
8 5339 1 1 9 VAL CG1 C -7.064 1.699 0.401 1.00 . A A . 6 VAL CG1 1 1
8 5340 1 1 9 VAL CG2 C -6.796 3.013 -1.717 1.00 . A A . 6 VAL CG2 1 1
8 5341 1 1 9 VAL H H -10.043 0.973 0.237 1.00 . A A . 6 VAL H 1 1
8 5342 1 1 9 VAL HA H -9.167 2.174 -2.272 1.00 . A A . 6 VAL HA 1 1
8 5343 1 1 9 VAL HB H -8.229 3.353 -0.213 1.00 . A A . 6 VAL HB 1 1
8 5344 1 1 9 VAL HG11 H -6.599 0.828 -0.037 1.00 . A A . 6 VAL HG11 1 1
8 5345 1 1 9 VAL HG12 H -7.786 1.388 1.140 1.00 . A A . 6 VAL HG12 1 1
8 5346 1 1 9 VAL HG13 H -6.311 2.313 0.870 1.00 . A A . 6 VAL HG13 1 1
8 5347 1 1 9 VAL HG21 H -6.365 2.182 -2.252 1.00 . A A . 6 VAL HG21 1 1
8 5348 1 1 9 VAL HG22 H -6.017 3.574 -1.225 1.00 . A A . 6 VAL HG22 1 1
8 5349 1 1 9 VAL HG23 H -7.325 3.653 -2.405 1.00 . A A . 6 VAL HG23 1 1
8 5350 1 1 9 VAL N N -10.020 1.628 -0.491 1.00 . A A . 6 VAL N 1 1
8 5351 1 1 9 VAL O O -8.613 -0.653 -0.904 1.00 . A A . 6 VAL O 1 1
8 5352 1 1 10 LYS C C -5.734 -1.211 -2.959 1.00 . A A . 7 LYS C 1 1
8 5353 1 1 10 LYS CA C -7.228 -1.170 -3.230 1.00 . A A . 7 LYS CA 1 1
8 5354 1 1 10 LYS CB C -7.505 -1.438 -4.711 1.00 . A A . 7 LYS CB 1 1
8 5355 1 1 10 LYS CD C -9.722 -2.494 -4.363 1.00 . A A . 7 LYS CD 1 1
8 5356 1 1 10 LYS CE C -11.142 -2.596 -4.859 1.00 . A A . 7 LYS CE 1 1
8 5357 1 1 10 LYS CG C -8.969 -1.388 -5.072 1.00 . A A . 7 LYS CG 1 1
8 5358 1 1 10 LYS H H -7.659 0.888 -3.431 1.00 . A A . 7 LYS H 1 1
8 5359 1 1 10 LYS HA H -7.709 -1.930 -2.639 1.00 . A A . 7 LYS HA 1 1
8 5360 1 1 10 LYS HB2 H -6.976 -0.714 -5.310 1.00 . A A . 7 LYS HB2 1 1
8 5361 1 1 10 LYS HB3 H -7.149 -2.425 -4.948 1.00 . A A . 7 LYS HB3 1 1
8 5362 1 1 10 LYS HD2 H -9.221 -3.433 -4.542 1.00 . A A . 7 LYS HD2 1 1
8 5363 1 1 10 LYS HD3 H -9.734 -2.286 -3.302 1.00 . A A . 7 LYS HD3 1 1
8 5364 1 1 10 LYS HE2 H -11.662 -3.322 -4.260 1.00 . A A . 7 LYS HE2 1 1
8 5365 1 1 10 LYS HE3 H -11.608 -1.632 -4.749 1.00 . A A . 7 LYS HE3 1 1
8 5366 1 1 10 LYS HG2 H -9.375 -0.433 -4.775 1.00 . A A . 7 LYS HG2 1 1
8 5367 1 1 10 LYS HG3 H -9.076 -1.517 -6.138 1.00 . A A . 7 LYS HG3 1 1
8 5368 1 1 10 LYS HZ1 H -10.688 -3.898 -6.424 1.00 . A A . 7 LYS HZ1 1 1
8 5369 1 1 10 LYS HZ2 H -10.777 -2.275 -6.887 1.00 . A A . 7 LYS HZ2 1 1
8 5370 1 1 10 LYS HZ3 H -12.195 -3.142 -6.575 1.00 . A A . 7 LYS HZ3 1 1
8 5371 1 1 10 LYS N N -7.768 0.116 -2.832 1.00 . A A . 7 LYS N 1 1
8 5372 1 1 10 LYS NZ N -11.205 -3.006 -6.285 1.00 . A A . 7 LYS NZ 1 1
8 5373 1 1 10 LYS O O -5.083 -0.168 -2.854 1.00 . A A . 7 LYS O 1 1
8 5374 1 1 11 CYS C C -2.970 -2.054 -3.727 1.00 . A A . 8 CYS C 1 1
8 5375 1 1 11 CYS CA C -3.786 -2.603 -2.567 1.00 . A A . 8 CYS CA 1 1
8 5376 1 1 11 CYS CB C -3.483 -4.086 -2.381 1.00 . A A . 8 CYS CB 1 1
8 5377 1 1 11 CYS H H -5.785 -3.210 -2.894 1.00 . A A . 8 CYS H 1 1
8 5378 1 1 11 CYS HA H -3.529 -2.068 -1.665 1.00 . A A . 8 CYS HA 1 1
8 5379 1 1 11 CYS HB2 H -4.164 -4.496 -1.657 1.00 . A A . 8 CYS HB2 1 1
8 5380 1 1 11 CYS HB3 H -3.627 -4.592 -3.325 1.00 . A A . 8 CYS HB3 1 1
8 5381 1 1 11 CYS N N -5.201 -2.417 -2.822 1.00 . A A . 8 CYS N 1 1
8 5382 1 1 11 CYS O O -3.006 -2.595 -4.826 1.00 . A A . 8 CYS O 1 1
8 5383 1 1 11 CYS SG S -1.802 -4.442 -1.821 1.00 . A A . 8 CYS SG 1 1
8 5384 1 1 12 GLY C C -0.215 -1.130 -4.915 1.00 . A A . 9 GLY C 1 1
8 5385 1 1 12 GLY CA C -1.458 -0.356 -4.526 1.00 . A A . 9 GLY CA 1 1
8 5386 1 1 12 GLY H H -2.158 -0.657 -2.550 1.00 . A A . 9 GLY H 1 1
8 5387 1 1 12 GLY HA2 H -2.092 -0.261 -5.390 1.00 . A A . 9 GLY HA2 1 1
8 5388 1 1 12 GLY HA3 H -1.167 0.630 -4.194 1.00 . A A . 9 GLY HA3 1 1
8 5389 1 1 12 GLY N N -2.213 -1.001 -3.470 1.00 . A A . 9 GLY N 1 1
8 5390 1 1 12 GLY O O 0.573 -0.674 -5.738 1.00 . A A . 9 GLY O 1 1
8 5391 1 1 13 ILE C C 0.826 -4.334 -5.437 1.00 . A A . 10 ILE C 1 1
8 5392 1 1 13 ILE CA C 1.147 -3.108 -4.584 1.00 . A A . 10 ILE CA 1 1
8 5393 1 1 13 ILE CB C 1.803 -3.543 -3.263 1.00 . A A . 10 ILE CB 1 1
8 5394 1 1 13 ILE CD1 C 2.786 -2.594 -1.111 1.00 . A A . 10 ILE CD1 1 1
8 5395 1 1 13 ILE CG1 C 1.976 -2.324 -2.353 1.00 . A A . 10 ILE CG1 1 1
8 5396 1 1 13 ILE CG2 C 3.146 -4.215 -3.523 1.00 . A A . 10 ILE CG2 1 1
8 5397 1 1 13 ILE H H -0.723 -2.645 -3.717 1.00 . A A . 10 ILE H 1 1
8 5398 1 1 13 ILE HA H 1.853 -2.488 -5.118 1.00 . A A . 10 ILE HA 1 1
8 5399 1 1 13 ILE HB H 1.153 -4.257 -2.782 1.00 . A A . 10 ILE HB 1 1
8 5400 1 1 13 ILE HD11 H 3.033 -1.660 -0.630 1.00 . A A . 10 ILE HD11 1 1
8 5401 1 1 13 ILE HD12 H 3.689 -3.111 -1.383 1.00 . A A . 10 ILE HD12 1 1
8 5402 1 1 13 ILE HD13 H 2.215 -3.208 -0.435 1.00 . A A . 10 ILE HD13 1 1
8 5403 1 1 13 ILE HG12 H 2.469 -1.539 -2.904 1.00 . A A . 10 ILE HG12 1 1
8 5404 1 1 13 ILE HG13 H 0.999 -1.980 -2.043 1.00 . A A . 10 ILE HG13 1 1
8 5405 1 1 13 ILE HG21 H 3.002 -5.075 -4.162 1.00 . A A . 10 ILE HG21 1 1
8 5406 1 1 13 ILE HG22 H 3.578 -4.532 -2.586 1.00 . A A . 10 ILE HG22 1 1
8 5407 1 1 13 ILE HG23 H 3.810 -3.514 -4.007 1.00 . A A . 10 ILE HG23 1 1
8 5408 1 1 13 ILE N N -0.041 -2.310 -4.333 1.00 . A A . 10 ILE N 1 1
8 5409 1 1 13 ILE O O 1.639 -4.760 -6.252 1.00 . A A . 10 ILE O 1 1
8 5410 1 1 14 CYS C C -2.060 -5.825 -6.802 1.00 . A A . 11 CYS C 1 1
8 5411 1 1 14 CYS CA C -0.752 -6.065 -6.056 1.00 . A A . 11 CYS CA 1 1
8 5412 1 1 14 CYS CB C -0.860 -7.319 -5.182 1.00 . A A . 11 CYS CB 1 1
8 5413 1 1 14 CYS H H -0.992 -4.516 -4.619 1.00 . A A . 11 CYS H 1 1
8 5414 1 1 14 CYS HA H 0.027 -6.223 -6.787 1.00 . A A . 11 CYS HA 1 1
8 5415 1 1 14 CYS HB2 H -0.962 -8.185 -5.819 1.00 . A A . 11 CYS HB2 1 1
8 5416 1 1 14 CYS HB3 H 0.044 -7.412 -4.600 1.00 . A A . 11 CYS HB3 1 1
8 5417 1 1 14 CYS N N -0.368 -4.895 -5.266 1.00 . A A . 11 CYS N 1 1
8 5418 1 1 14 CYS O O -2.403 -6.560 -7.728 1.00 . A A . 11 CYS O 1 1
8 5419 1 1 14 CYS SG S -2.251 -7.321 -4.030 1.00 . A A . 11 CYS SG 1 1
8 5420 1 1 15 ARG C C -5.065 -5.481 -7.012 1.00 . A A . 12 ARG C 1 1
8 5421 1 1 15 ARG CA C -4.026 -4.364 -7.017 1.00 . A A . 12 ARG CA 1 1
8 5422 1 1 15 ARG CB C -3.773 -3.851 -8.437 1.00 . A A . 12 ARG CB 1 1
8 5423 1 1 15 ARG CD C -1.733 -2.395 -8.017 1.00 . A A . 12 ARG CD 1 1
8 5424 1 1 15 ARG CG C -3.186 -2.447 -8.472 1.00 . A A . 12 ARG CG 1 1
8 5425 1 1 15 ARG CZ C 0.474 -3.067 -8.901 1.00 . A A . 12 ARG CZ 1 1
8 5426 1 1 15 ARG H H -2.434 -4.234 -5.649 1.00 . A A . 12 ARG H 1 1
8 5427 1 1 15 ARG HA H -4.418 -3.547 -6.430 1.00 . A A . 12 ARG HA 1 1
8 5428 1 1 15 ARG HB2 H -3.084 -4.521 -8.932 1.00 . A A . 12 ARG HB2 1 1
8 5429 1 1 15 ARG HB3 H -4.706 -3.843 -8.977 1.00 . A A . 12 ARG HB3 1 1
8 5430 1 1 15 ARG HD2 H -1.399 -1.370 -8.047 1.00 . A A . 12 ARG HD2 1 1
8 5431 1 1 15 ARG HD3 H -1.676 -2.760 -7.002 1.00 . A A . 12 ARG HD3 1 1
8 5432 1 1 15 ARG HE H -1.274 -3.895 -9.420 1.00 . A A . 12 ARG HE 1 1
8 5433 1 1 15 ARG HG2 H -3.249 -2.067 -9.477 1.00 . A A . 12 ARG HG2 1 1
8 5434 1 1 15 ARG HG3 H -3.771 -1.824 -7.813 1.00 . A A . 12 ARG HG3 1 1
8 5435 1 1 15 ARG HH11 H 0.545 -1.501 -7.612 1.00 . A A . 12 ARG HH11 1 1
8 5436 1 1 15 ARG HH12 H 2.080 -2.032 -8.219 1.00 . A A . 12 ARG HH12 1 1
8 5437 1 1 15 ARG HH21 H 0.740 -4.578 -10.223 1.00 . A A . 12 ARG HH21 1 1
8 5438 1 1 15 ARG HH22 H 2.190 -3.776 -9.707 1.00 . A A . 12 ARG HH22 1 1
8 5439 1 1 15 ARG N N -2.772 -4.773 -6.391 1.00 . A A . 12 ARG N 1 1
8 5440 1 1 15 ARG NE N -0.853 -3.201 -8.861 1.00 . A A . 12 ARG NE 1 1
8 5441 1 1 15 ARG NH1 N 1.081 -2.125 -8.189 1.00 . A A . 12 ARG NH1 1 1
8 5442 1 1 15 ARG NH2 N 1.192 -3.869 -9.672 1.00 . A A . 12 ARG NH2 1 1
8 5443 1 1 15 ARG O O -5.923 -5.551 -7.892 1.00 . A A . 12 ARG O 1 1
8 5444 1 1 16 GLY C C -7.162 -7.056 -5.090 1.00 . A A . 13 GLY C 1 1
8 5445 1 1 16 GLY CA C -5.935 -7.429 -5.894 1.00 . A A . 13 GLY CA 1 1
8 5446 1 1 16 GLY H H -4.299 -6.221 -5.322 1.00 . A A . 13 GLY H 1 1
8 5447 1 1 16 GLY HA2 H -6.243 -7.723 -6.886 1.00 . A A . 13 GLY HA2 1 1
8 5448 1 1 16 GLY HA3 H -5.445 -8.265 -5.418 1.00 . A A . 13 GLY HA3 1 1
8 5449 1 1 16 GLY N N -4.997 -6.334 -6.001 1.00 . A A . 13 GLY N 1 1
8 5450 1 1 16 GLY O O -8.240 -6.851 -5.650 1.00 . A A . 13 GLY O 1 1
8 5451 1 1 17 VAL C C -7.927 -5.263 -2.270 1.00 . A A . 14 VAL C 1 1
8 5452 1 1 17 VAL CA C -8.113 -6.641 -2.894 1.00 . A A . 14 VAL CA 1 1
8 5453 1 1 17 VAL CB C -8.270 -7.700 -1.778 1.00 . A A . 14 VAL CB 1 1
8 5454 1 1 17 VAL CG1 C -8.425 -9.088 -2.374 1.00 . A A . 14 VAL CG1 1 1
8 5455 1 1 17 VAL CG2 C -7.089 -7.669 -0.824 1.00 . A A . 14 VAL CG2 1 1
8 5456 1 1 17 VAL H H -6.111 -7.096 -3.392 1.00 . A A . 14 VAL H 1 1
8 5457 1 1 17 VAL HA H -9.016 -6.636 -3.487 1.00 . A A . 14 VAL HA 1 1
8 5458 1 1 17 VAL HB H -9.164 -7.472 -1.218 1.00 . A A . 14 VAL HB 1 1
8 5459 1 1 17 VAL HG11 H -8.592 -9.801 -1.581 1.00 . A A . 14 VAL HG11 1 1
8 5460 1 1 17 VAL HG12 H -7.523 -9.349 -2.906 1.00 . A A . 14 VAL HG12 1 1
8 5461 1 1 17 VAL HG13 H -9.263 -9.099 -3.055 1.00 . A A . 14 VAL HG13 1 1
8 5462 1 1 17 VAL HG21 H -6.180 -7.869 -1.368 1.00 . A A . 14 VAL HG21 1 1
8 5463 1 1 17 VAL HG22 H -7.224 -8.421 -0.060 1.00 . A A . 14 VAL HG22 1 1
8 5464 1 1 17 VAL HG23 H -7.025 -6.695 -0.363 1.00 . A A . 14 VAL HG23 1 1
8 5465 1 1 17 VAL N N -7.001 -6.957 -3.778 1.00 . A A . 14 VAL N 1 1
8 5466 1 1 17 VAL O O -7.037 -4.509 -2.679 1.00 . A A . 14 VAL O 1 1
8 5467 1 1 18 ASP C C -7.355 -3.545 0.177 1.00 . A A . 15 ASP C 1 1
8 5468 1 1 18 ASP CA C -8.672 -3.662 -0.591 1.00 . A A . 15 ASP CA 1 1
8 5469 1 1 18 ASP CB C -9.861 -3.486 0.362 1.00 . A A . 15 ASP CB 1 1
8 5470 1 1 18 ASP CG C -9.910 -4.536 1.454 1.00 . A A . 15 ASP CG 1 1
8 5471 1 1 18 ASP H H -9.456 -5.572 -1.022 1.00 . A A . 15 ASP H 1 1
8 5472 1 1 18 ASP HA H -8.707 -2.881 -1.333 1.00 . A A . 15 ASP HA 1 1
8 5473 1 1 18 ASP HB2 H -9.794 -2.514 0.831 1.00 . A A . 15 ASP HB2 1 1
8 5474 1 1 18 ASP HB3 H -10.778 -3.541 -0.205 1.00 . A A . 15 ASP HB3 1 1
8 5475 1 1 18 ASP N N -8.760 -4.937 -1.289 1.00 . A A . 15 ASP N 1 1
8 5476 1 1 18 ASP O O -6.820 -4.532 0.688 1.00 . A A . 15 ASP O 1 1
8 5477 1 1 18 ASP OD1 O -10.203 -5.710 1.144 1.00 . A A . 15 ASP OD1 1 1
8 5478 1 1 18 ASP OD2 O -9.660 -4.199 2.629 1.00 . A A . 15 ASP OD2 1 1
8 5479 1 1 19 GLY C C -5.924 -1.643 2.379 1.00 . A A . 16 GLY C 1 1
8 5480 1 1 19 GLY CA C -5.616 -2.068 0.963 1.00 . A A . 16 GLY CA 1 1
8 5481 1 1 19 GLY H H -7.273 -1.605 -0.258 1.00 . A A . 16 GLY H 1 1
8 5482 1 1 19 GLY HA2 H -5.009 -2.960 0.984 1.00 . A A . 16 GLY HA2 1 1
8 5483 1 1 19 GLY HA3 H -5.068 -1.278 0.474 1.00 . A A . 16 GLY HA3 1 1
8 5484 1 1 19 GLY N N -6.826 -2.335 0.220 1.00 . A A . 16 GLY N 1 1
8 5485 1 1 19 GLY O O -5.806 -0.465 2.724 1.00 . A A . 16 GLY O 1 1
8 5486 1 1 20 LYS C C -5.613 -1.731 5.396 1.00 . A A . 17 LYS C 1 1
8 5487 1 1 20 LYS CA C -6.740 -2.346 4.567 1.00 . A A . 17 LYS CA 1 1
8 5488 1 1 20 LYS CB C -7.236 -3.632 5.222 1.00 . A A . 17 LYS CB 1 1
8 5489 1 1 20 LYS CD C -6.745 -6.032 5.745 1.00 . A A . 17 LYS CD 1 1
8 5490 1 1 20 LYS CE C -8.205 -6.449 5.655 1.00 . A A . 17 LYS CE 1 1
8 5491 1 1 20 LYS CG C -6.435 -4.861 4.831 1.00 . A A . 17 LYS CG 1 1
8 5492 1 1 20 LYS H H -6.364 -3.528 2.850 1.00 . A A . 17 LYS H 1 1
8 5493 1 1 20 LYS HA H -7.556 -1.648 4.535 1.00 . A A . 17 LYS HA 1 1
8 5494 1 1 20 LYS HB2 H -7.181 -3.519 6.294 1.00 . A A . 17 LYS HB2 1 1
8 5495 1 1 20 LYS HB3 H -8.266 -3.793 4.937 1.00 . A A . 17 LYS HB3 1 1
8 5496 1 1 20 LYS HD2 H -6.123 -6.867 5.467 1.00 . A A . 17 LYS HD2 1 1
8 5497 1 1 20 LYS HD3 H -6.528 -5.738 6.759 1.00 . A A . 17 LYS HD3 1 1
8 5498 1 1 20 LYS HE2 H -8.822 -5.604 5.916 1.00 . A A . 17 LYS HE2 1 1
8 5499 1 1 20 LYS HE3 H -8.418 -6.750 4.641 1.00 . A A . 17 LYS HE3 1 1
8 5500 1 1 20 LYS HG2 H -6.687 -5.133 3.818 1.00 . A A . 17 LYS HG2 1 1
8 5501 1 1 20 LYS HG3 H -5.382 -4.632 4.891 1.00 . A A . 17 LYS HG3 1 1
8 5502 1 1 20 LYS HZ1 H -9.530 -7.818 6.509 1.00 . A A . 17 LYS HZ1 1 1
8 5503 1 1 20 LYS HZ2 H -8.302 -7.315 7.553 1.00 . A A . 17 LYS HZ2 1 1
8 5504 1 1 20 LYS HZ3 H -7.961 -8.415 6.317 1.00 . A A . 17 LYS HZ3 1 1
8 5505 1 1 20 LYS N N -6.333 -2.607 3.190 1.00 . A A . 17 LYS N 1 1
8 5506 1 1 20 LYS NZ N -8.521 -7.578 6.572 1.00 . A A . 17 LYS NZ 1 1
8 5507 1 1 20 LYS O O -5.860 -0.910 6.282 1.00 . A A . 17 LYS O 1 1
8 5508 1 1 21 TYR C C -2.552 -0.494 5.036 1.00 . A A . 18 TYR C 1 1
8 5509 1 1 21 TYR CA C -3.232 -1.601 5.833 1.00 . A A . 18 TYR CA 1 1
8 5510 1 1 21 TYR CB C -2.247 -2.730 6.144 1.00 . A A . 18 TYR CB 1 1
8 5511 1 1 21 TYR CD1 C -3.803 -4.351 7.276 1.00 . A A . 18 TYR CD1 1 1
8 5512 1 1 21 TYR CD2 C -1.885 -3.621 8.480 1.00 . A A . 18 TYR CD2 1 1
8 5513 1 1 21 TYR CE1 C -4.183 -5.134 8.342 1.00 . A A . 18 TYR CE1 1 1
8 5514 1 1 21 TYR CE2 C -2.259 -4.404 9.555 1.00 . A A . 18 TYR CE2 1 1
8 5515 1 1 21 TYR CG C -2.653 -3.582 7.324 1.00 . A A . 18 TYR CG 1 1
8 5516 1 1 21 TYR CZ C -3.410 -5.158 9.480 1.00 . A A . 18 TYR CZ 1 1
8 5517 1 1 21 TYR H H -4.238 -2.744 4.365 1.00 . A A . 18 TYR H 1 1
8 5518 1 1 21 TYR HA H -3.593 -1.187 6.762 1.00 . A A . 18 TYR HA 1 1
8 5519 1 1 21 TYR HB2 H -2.174 -3.379 5.284 1.00 . A A . 18 TYR HB2 1 1
8 5520 1 1 21 TYR HB3 H -1.278 -2.307 6.358 1.00 . A A . 18 TYR HB3 1 1
8 5521 1 1 21 TYR HD1 H -4.408 -4.329 6.387 1.00 . A A . 18 TYR HD1 1 1
8 5522 1 1 21 TYR HD2 H -0.984 -3.027 8.533 1.00 . A A . 18 TYR HD2 1 1
8 5523 1 1 21 TYR HE1 H -5.086 -5.725 8.280 1.00 . A A . 18 TYR HE1 1 1
8 5524 1 1 21 TYR HE2 H -1.651 -4.422 10.446 1.00 . A A . 18 TYR HE2 1 1
8 5525 1 1 21 TYR HH H -3.606 -5.476 11.370 1.00 . A A . 18 TYR HH 1 1
8 5526 1 1 21 TYR N N -4.381 -2.115 5.103 1.00 . A A . 18 TYR N 1 1
8 5527 1 1 21 TYR O O -2.693 -0.417 3.813 1.00 . A A . 18 TYR O 1 1
8 5528 1 1 21 TYR OH O -3.789 -5.944 10.546 1.00 . A A . 18 TYR OH 1 1
8 5529 1 1 22 LYS C C 0.179 1.784 5.653 1.00 . A A . 19 LYS C 1 1
8 5530 1 1 22 LYS CA C -1.211 1.523 5.088 1.00 . A A . 19 LYS CA 1 1
8 5531 1 1 22 LYS CB C -2.115 2.740 5.308 1.00 . A A . 19 LYS CB 1 1
8 5532 1 1 22 LYS CD C -0.746 4.834 5.020 1.00 . A A . 19 LYS CD 1 1
8 5533 1 1 22 LYS CE C -0.708 6.193 4.345 1.00 . A A . 19 LYS CE 1 1
8 5534 1 1 22 LYS CG C -1.815 3.941 4.422 1.00 . A A . 19 LYS CG 1 1
8 5535 1 1 22 LYS H H -1.655 0.204 6.681 1.00 . A A . 19 LYS H 1 1
8 5536 1 1 22 LYS HA H -1.131 1.321 4.032 1.00 . A A . 19 LYS HA 1 1
8 5537 1 1 22 LYS HB2 H -3.139 2.446 5.140 1.00 . A A . 19 LYS HB2 1 1
8 5538 1 1 22 LYS HB3 H -2.008 3.052 6.338 1.00 . A A . 19 LYS HB3 1 1
8 5539 1 1 22 LYS HD2 H -0.948 4.969 6.071 1.00 . A A . 19 LYS HD2 1 1
8 5540 1 1 22 LYS HD3 H 0.214 4.352 4.891 1.00 . A A . 19 LYS HD3 1 1
8 5541 1 1 22 LYS HE2 H -0.423 6.061 3.312 1.00 . A A . 19 LYS HE2 1 1
8 5542 1 1 22 LYS HE3 H -1.694 6.631 4.392 1.00 . A A . 19 LYS HE3 1 1
8 5543 1 1 22 LYS HG2 H -1.474 3.589 3.460 1.00 . A A . 19 LYS HG2 1 1
8 5544 1 1 22 LYS HG3 H -2.718 4.514 4.293 1.00 . A A . 19 LYS HG3 1 1
8 5545 1 1 22 LYS HZ1 H 1.223 6.712 4.954 1.00 . A A . 19 LYS HZ1 1 1
8 5546 1 1 22 LYS HZ2 H 0.004 7.247 5.998 1.00 . A A . 19 LYS HZ2 1 1
8 5547 1 1 22 LYS HZ3 H 0.259 8.034 4.527 1.00 . A A . 19 LYS HZ3 1 1
8 5548 1 1 22 LYS N N -1.810 0.360 5.725 1.00 . A A . 19 LYS N 1 1
8 5549 1 1 22 LYS NZ N 0.261 7.109 5.002 1.00 . A A . 19 LYS NZ 1 1
8 5550 1 1 22 LYS O O 0.424 1.568 6.839 1.00 . A A . 19 LYS O 1 1
8 5551 1 1 23 CYS C C 2.586 4.017 5.567 1.00 . A A . 20 CYS C 1 1
8 5552 1 1 23 CYS CA C 2.440 2.545 5.221 1.00 . A A . 20 CYS CA 1 1
8 5553 1 1 23 CYS CB C 3.443 2.178 4.132 1.00 . A A . 20 CYS CB 1 1
8 5554 1 1 23 CYS H H 0.816 2.413 3.868 1.00 . A A . 20 CYS H 1 1
8 5555 1 1 23 CYS HA H 2.652 1.954 6.100 1.00 . A A . 20 CYS HA 1 1
8 5556 1 1 23 CYS HB2 H 3.333 1.129 3.898 1.00 . A A . 20 CYS HB2 1 1
8 5557 1 1 23 CYS HB3 H 3.237 2.763 3.246 1.00 . A A . 20 CYS HB3 1 1
8 5558 1 1 23 CYS N N 1.080 2.252 4.801 1.00 . A A . 20 CYS N 1 1
8 5559 1 1 23 CYS O O 2.449 4.881 4.701 1.00 . A A . 20 CYS O 1 1
8 5560 1 1 23 CYS SG S 5.169 2.463 4.606 1.00 . A A . 20 CYS SG 1 1
8 5561 1 1 24 PRO C C 4.360 6.318 6.751 1.00 . A A . 21 PRO C 1 1
8 5562 1 1 24 PRO CA C 3.074 5.695 7.295 1.00 . A A . 21 PRO CA 1 1
8 5563 1 1 24 PRO CB C 3.161 5.554 8.817 1.00 . A A . 21 PRO CB 1 1
8 5564 1 1 24 PRO CD C 2.935 3.346 7.941 1.00 . A A . 21 PRO CD 1 1
8 5565 1 1 24 PRO CG C 3.563 4.139 9.050 1.00 . A A . 21 PRO CG 1 1
8 5566 1 1 24 PRO HA H 2.241 6.328 7.039 1.00 . A A . 21 PRO HA 1 1
8 5567 1 1 24 PRO HB2 H 3.898 6.243 9.202 1.00 . A A . 21 PRO HB2 1 1
8 5568 1 1 24 PRO HB3 H 2.199 5.768 9.256 1.00 . A A . 21 PRO HB3 1 1
8 5569 1 1 24 PRO HD2 H 3.555 2.508 7.672 1.00 . A A . 21 PRO HD2 1 1
8 5570 1 1 24 PRO HD3 H 1.948 3.009 8.225 1.00 . A A . 21 PRO HD3 1 1
8 5571 1 1 24 PRO HG2 H 4.640 4.052 9.011 1.00 . A A . 21 PRO HG2 1 1
8 5572 1 1 24 PRO HG3 H 3.193 3.804 10.007 1.00 . A A . 21 PRO HG3 1 1
8 5573 1 1 24 PRO N N 2.856 4.320 6.837 1.00 . A A . 21 PRO N 1 1
8 5574 1 1 24 PRO O O 4.617 7.501 6.963 1.00 . A A . 21 PRO O 1 1
8 5575 1 1 25 LYS C C 6.316 6.498 4.097 1.00 . A A . 22 LYS C 1 1
8 5576 1 1 25 LYS CA C 6.438 6.024 5.543 1.00 . A A . 22 LYS CA 1 1
8 5577 1 1 25 LYS CB C 7.517 4.947 5.653 1.00 . A A . 22 LYS CB 1 1
8 5578 1 1 25 LYS CD C 7.924 5.386 8.110 1.00 . A A . 22 LYS CD 1 1
8 5579 1 1 25 LYS CE C 9.260 6.079 7.886 1.00 . A A . 22 LYS CE 1 1
8 5580 1 1 25 LYS CG C 7.633 4.338 7.042 1.00 . A A . 22 LYS CG 1 1
8 5581 1 1 25 LYS H H 4.910 4.597 5.895 1.00 . A A . 22 LYS H 1 1
8 5582 1 1 25 LYS HA H 6.729 6.866 6.154 1.00 . A A . 22 LYS HA 1 1
8 5583 1 1 25 LYS HB2 H 7.289 4.155 4.954 1.00 . A A . 22 LYS HB2 1 1
8 5584 1 1 25 LYS HB3 H 8.470 5.381 5.393 1.00 . A A . 22 LYS HB3 1 1
8 5585 1 1 25 LYS HD2 H 7.140 6.128 8.093 1.00 . A A . 22 LYS HD2 1 1
8 5586 1 1 25 LYS HD3 H 7.939 4.902 9.075 1.00 . A A . 22 LYS HD3 1 1
8 5587 1 1 25 LYS HE2 H 10.042 5.335 7.885 1.00 . A A . 22 LYS HE2 1 1
8 5588 1 1 25 LYS HE3 H 9.236 6.577 6.928 1.00 . A A . 22 LYS HE3 1 1
8 5589 1 1 25 LYS HG2 H 6.702 3.847 7.281 1.00 . A A . 22 LYS HG2 1 1
8 5590 1 1 25 LYS HG3 H 8.431 3.610 7.036 1.00 . A A . 22 LYS HG3 1 1
8 5591 1 1 25 LYS HZ1 H 9.603 6.618 9.875 1.00 . A A . 22 LYS HZ1 1 1
8 5592 1 1 25 LYS HZ2 H 8.787 7.797 8.978 1.00 . A A . 22 LYS HZ2 1 1
8 5593 1 1 25 LYS HZ3 H 10.447 7.563 8.753 1.00 . A A . 22 LYS HZ3 1 1
8 5594 1 1 25 LYS N N 5.169 5.528 6.056 1.00 . A A . 22 LYS N 1 1
8 5595 1 1 25 LYS NZ N 9.544 7.083 8.947 1.00 . A A . 22 LYS NZ 1 1
8 5596 1 1 25 LYS O O 6.616 7.651 3.792 1.00 . A A . 22 LYS O 1 1
8 5597 1 1 26 CYS C C 4.371 6.416 1.423 1.00 . A A . 23 CYS C 1 1
8 5598 1 1 26 CYS CA C 5.781 5.985 1.791 1.00 . A A . 23 CYS CA 1 1
8 5599 1 1 26 CYS CB C 6.255 4.848 0.871 1.00 . A A . 23 CYS CB 1 1
8 5600 1 1 26 CYS H H 5.576 4.736 3.501 1.00 . A A . 23 CYS H 1 1
8 5601 1 1 26 CYS HA H 6.433 6.834 1.647 1.00 . A A . 23 CYS HA 1 1
8 5602 1 1 26 CYS HB2 H 6.095 5.142 -0.154 1.00 . A A . 23 CYS HB2 1 1
8 5603 1 1 26 CYS HB3 H 7.311 4.697 1.029 1.00 . A A . 23 CYS HB3 1 1
8 5604 1 1 26 CYS N N 5.866 5.621 3.205 1.00 . A A . 23 CYS N 1 1
8 5605 1 1 26 CYS O O 4.165 7.143 0.453 1.00 . A A . 23 CYS O 1 1
8 5606 1 1 26 CYS SG S 5.430 3.252 1.105 1.00 . A A . 23 CYS SG 1 1
8 5607 1 1 27 GLY C C 1.334 5.355 1.080 1.00 . A A . 24 GLY C 1 1
8 5608 1 1 27 GLY CA C 2.031 6.347 1.969 1.00 . A A . 24 GLY CA 1 1
8 5609 1 1 27 GLY H H 3.620 5.365 2.944 1.00 . A A . 24 GLY H 1 1
8 5610 1 1 27 GLY HA2 H 1.514 6.399 2.916 1.00 . A A . 24 GLY HA2 1 1
8 5611 1 1 27 GLY HA3 H 2.008 7.319 1.499 1.00 . A A . 24 GLY HA3 1 1
8 5612 1 1 27 GLY N N 3.403 5.968 2.207 1.00 . A A . 24 GLY N 1 1
8 5613 1 1 27 GLY O O 0.339 5.674 0.433 1.00 . A A . 24 GLY O 1 1
8 5614 1 1 28 VAL C C 0.235 2.331 0.932 1.00 . A A . 25 VAL C 1 1
8 5615 1 1 28 VAL CA C 1.316 3.113 0.199 1.00 . A A . 25 VAL CA 1 1
8 5616 1 1 28 VAL CB C 2.417 2.148 -0.297 1.00 . A A . 25 VAL CB 1 1
8 5617 1 1 28 VAL CG1 C 2.772 1.114 0.762 1.00 . A A . 25 VAL CG1 1 1
8 5618 1 1 28 VAL CG2 C 2.001 1.476 -1.593 1.00 . A A . 25 VAL CG2 1 1
8 5619 1 1 28 VAL H H 2.634 3.945 1.611 1.00 . A A . 25 VAL H 1 1
8 5620 1 1 28 VAL HA H 0.875 3.593 -0.662 1.00 . A A . 25 VAL HA 1 1
8 5621 1 1 28 VAL HB H 3.303 2.732 -0.497 1.00 . A A . 25 VAL HB 1 1
8 5622 1 1 28 VAL HG11 H 3.203 1.608 1.617 1.00 . A A . 25 VAL HG11 1 1
8 5623 1 1 28 VAL HG12 H 3.482 0.411 0.354 1.00 . A A . 25 VAL HG12 1 1
8 5624 1 1 28 VAL HG13 H 1.877 0.586 1.065 1.00 . A A . 25 VAL HG13 1 1
8 5625 1 1 28 VAL HG21 H 1.844 2.227 -2.350 1.00 . A A . 25 VAL HG21 1 1
8 5626 1 1 28 VAL HG22 H 1.087 0.926 -1.433 1.00 . A A . 25 VAL HG22 1 1
8 5627 1 1 28 VAL HG23 H 2.780 0.800 -1.910 1.00 . A A . 25 VAL HG23 1 1
8 5628 1 1 28 VAL N N 1.860 4.146 1.050 1.00 . A A . 25 VAL N 1 1
8 5629 1 1 28 VAL O O 0.184 2.312 2.166 1.00 . A A . 25 VAL O 1 1
8 5630 1 1 29 ARG C C -1.479 -0.562 0.297 1.00 . A A . 26 ARG C 1 1
8 5631 1 1 29 ARG CA C -1.700 0.890 0.684 1.00 . A A . 26 ARG CA 1 1
8 5632 1 1 29 ARG CB C -3.043 1.362 0.129 1.00 . A A . 26 ARG CB 1 1
8 5633 1 1 29 ARG CD C -4.067 2.221 2.235 1.00 . A A . 26 ARG CD 1 1
8 5634 1 1 29 ARG CG C -3.608 2.579 0.836 1.00 . A A . 26 ARG CG 1 1
8 5635 1 1 29 ARG CZ C -5.565 3.132 3.957 1.00 . A A . 26 ARG CZ 1 1
8 5636 1 1 29 ARG H H -0.524 1.787 -0.807 1.00 . A A . 26 ARG H 1 1
8 5637 1 1 29 ARG HA H -1.700 0.982 1.762 1.00 . A A . 26 ARG HA 1 1
8 5638 1 1 29 ARG HB2 H -2.918 1.607 -0.915 1.00 . A A . 26 ARG HB2 1 1
8 5639 1 1 29 ARG HB3 H -3.756 0.557 0.218 1.00 . A A . 26 ARG HB3 1 1
8 5640 1 1 29 ARG HD2 H -4.682 1.336 2.183 1.00 . A A . 26 ARG HD2 1 1
8 5641 1 1 29 ARG HD3 H -3.197 2.016 2.842 1.00 . A A . 26 ARG HD3 1 1
8 5642 1 1 29 ARG HE H -4.804 4.180 2.429 1.00 . A A . 26 ARG HE 1 1
8 5643 1 1 29 ARG HG2 H -2.843 3.338 0.899 1.00 . A A . 26 ARG HG2 1 1
8 5644 1 1 29 ARG HG3 H -4.449 2.955 0.273 1.00 . A A . 26 ARG HG3 1 1
8 5645 1 1 29 ARG HH11 H -5.164 1.150 4.134 1.00 . A A . 26 ARG HH11 1 1
8 5646 1 1 29 ARG HH12 H -6.192 1.811 5.366 1.00 . A A . 26 ARG HH12 1 1
8 5647 1 1 29 ARG HH21 H -6.181 5.061 4.035 1.00 . A A . 26 ARG HH21 1 1
8 5648 1 1 29 ARG HH22 H -6.780 4.039 5.304 1.00 . A A . 26 ARG HH22 1 1
8 5649 1 1 29 ARG N N -0.625 1.707 0.160 1.00 . A A . 26 ARG N 1 1
8 5650 1 1 29 ARG NE N -4.836 3.294 2.857 1.00 . A A . 26 ARG NE 1 1
8 5651 1 1 29 ARG NH1 N -5.647 1.936 4.532 1.00 . A A . 26 ARG NH1 1 1
8 5652 1 1 29 ARG NH2 N -6.227 4.160 4.473 1.00 . A A . 26 ARG NH2 1 1
8 5653 1 1 29 ARG O O -1.277 -0.873 -0.877 1.00 . A A . 26 ARG O 1 1
8 5654 1 1 30 TYR C C -2.439 -3.694 1.644 1.00 . A A . 27 TYR C 1 1
8 5655 1 1 30 TYR CA C -1.346 -2.865 0.998 1.00 . A A . 27 TYR CA 1 1
8 5656 1 1 30 TYR CB C 0.029 -3.380 1.442 1.00 . A A . 27 TYR CB 1 1
8 5657 1 1 30 TYR CD1 C 0.118 -2.333 3.736 1.00 . A A . 27 TYR CD1 1 1
8 5658 1 1 30 TYR CD2 C 1.965 -2.009 2.274 1.00 . A A . 27 TYR CD2 1 1
8 5659 1 1 30 TYR CE1 C 0.755 -1.586 4.705 1.00 . A A . 27 TYR CE1 1 1
8 5660 1 1 30 TYR CE2 C 2.604 -1.263 3.239 1.00 . A A . 27 TYR CE2 1 1
8 5661 1 1 30 TYR CG C 0.713 -2.557 2.506 1.00 . A A . 27 TYR CG 1 1
8 5662 1 1 30 TYR CZ C 1.992 -1.057 4.451 1.00 . A A . 27 TYR CZ 1 1
8 5663 1 1 30 TYR H H -1.686 -1.149 2.194 1.00 . A A . 27 TYR H 1 1
8 5664 1 1 30 TYR HA H -1.426 -2.986 -0.076 1.00 . A A . 27 TYR HA 1 1
8 5665 1 1 30 TYR HB2 H -0.084 -4.380 1.830 1.00 . A A . 27 TYR HB2 1 1
8 5666 1 1 30 TYR HB3 H 0.677 -3.414 0.581 1.00 . A A . 27 TYR HB3 1 1
8 5667 1 1 30 TYR HD1 H -0.857 -2.759 3.933 1.00 . A A . 27 TYR HD1 1 1
8 5668 1 1 30 TYR HD2 H 2.441 -2.173 1.321 1.00 . A A . 27 TYR HD2 1 1
8 5669 1 1 30 TYR HE1 H 0.281 -1.406 5.654 1.00 . A A . 27 TYR HE1 1 1
8 5670 1 1 30 TYR HE2 H 3.580 -0.845 3.040 1.00 . A A . 27 TYR HE2 1 1
8 5671 1 1 30 TYR HH H 2.479 -0.737 6.280 1.00 . A A . 27 TYR HH 1 1
8 5672 1 1 30 TYR N N -1.519 -1.449 1.271 1.00 . A A . 27 TYR N 1 1
8 5673 1 1 30 TYR O O -3.040 -3.309 2.648 1.00 . A A . 27 TYR O 1 1
8 5674 1 1 30 TYR OH O 2.623 -0.326 5.422 1.00 . A A . 27 TYR OH 1 1
8 5675 1 1 31 CYS C C -3.341 -6.528 2.688 1.00 . A A . 28 CYS C 1 1
8 5676 1 1 31 CYS CA C -3.736 -5.741 1.438 1.00 . A A . 28 CYS CA 1 1
8 5677 1 1 31 CYS CB C -4.054 -6.698 0.284 1.00 . A A . 28 CYS CB 1 1
8 5678 1 1 31 CYS H H -2.123 -5.087 0.272 1.00 . A A . 28 CYS H 1 1
8 5679 1 1 31 CYS HA H -4.615 -5.148 1.654 1.00 . A A . 28 CYS HA 1 1
8 5680 1 1 31 CYS HB2 H -4.854 -7.360 0.586 1.00 . A A . 28 CYS HB2 1 1
8 5681 1 1 31 CYS HB3 H -4.379 -6.124 -0.570 1.00 . A A . 28 CYS HB3 1 1
8 5682 1 1 31 CYS N N -2.679 -4.842 1.035 1.00 . A A . 28 CYS N 1 1
8 5683 1 1 31 CYS O O -4.206 -7.022 3.411 1.00 . A A . 28 CYS O 1 1
8 5684 1 1 31 CYS SG S -2.650 -7.721 -0.241 1.00 . A A . 28 CYS SG 1 1
8 5685 1 1 32 SER C C -0.008 -7.266 4.178 1.00 . A A . 29 SER C 1 1
8 5686 1 1 32 SER CA C -1.526 -7.383 4.082 1.00 . A A . 29 SER CA 1 1
8 5687 1 1 32 SER CB C -1.899 -8.864 3.966 1.00 . A A . 29 SER CB 1 1
8 5688 1 1 32 SER H H -1.397 -6.205 2.334 1.00 . A A . 29 SER H 1 1
8 5689 1 1 32 SER HA H -1.969 -6.966 4.974 1.00 . A A . 29 SER HA 1 1
8 5690 1 1 32 SER HB2 H -1.553 -9.392 4.841 1.00 . A A . 29 SER HB2 1 1
8 5691 1 1 32 SER HB3 H -2.968 -8.959 3.888 1.00 . A A . 29 SER HB3 1 1
8 5692 1 1 32 SER HG H -1.995 -9.821 2.253 1.00 . A A . 29 SER HG 1 1
8 5693 1 1 32 SER N N -2.034 -6.638 2.934 1.00 . A A . 29 SER N 1 1
8 5694 1 1 32 SER O O 0.604 -6.449 3.477 1.00 . A A . 29 SER O 1 1
8 5695 1 1 32 SER OG O -1.305 -9.444 2.814 1.00 . A A . 29 SER OG 1 1
8 5696 1 1 33 LEU C C 2.713 -8.640 3.878 1.00 . A A . 30 LEU C 1 1
8 5697 1 1 33 LEU CA C 2.049 -8.146 5.156 1.00 . A A . 30 LEU CA 1 1
8 5698 1 1 33 LEU CB C 2.468 -9.045 6.319 1.00 . A A . 30 LEU CB 1 1
8 5699 1 1 33 LEU CD1 C 2.723 -9.443 8.774 1.00 . A A . 30 LEU CD1 1 1
8 5700 1 1 33 LEU CD2 C 3.113 -7.162 7.848 1.00 . A A . 30 LEU CD2 1 1
8 5701 1 1 33 LEU CG C 2.300 -8.441 7.714 1.00 . A A . 30 LEU CG 1 1
8 5702 1 1 33 LEU H H 0.052 -8.705 5.569 1.00 . A A . 30 LEU H 1 1
8 5703 1 1 33 LEU HA H 2.385 -7.144 5.353 1.00 . A A . 30 LEU HA 1 1
8 5704 1 1 33 LEU HB2 H 1.882 -9.951 6.271 1.00 . A A . 30 LEU HB2 1 1
8 5705 1 1 33 LEU HB3 H 3.507 -9.304 6.185 1.00 . A A . 30 LEU HB3 1 1
8 5706 1 1 33 LEU HD11 H 2.115 -10.333 8.691 1.00 . A A . 30 LEU HD11 1 1
8 5707 1 1 33 LEU HD12 H 2.592 -9.007 9.753 1.00 . A A . 30 LEU HD12 1 1
8 5708 1 1 33 LEU HD13 H 3.760 -9.701 8.630 1.00 . A A . 30 LEU HD13 1 1
8 5709 1 1 33 LEU HD21 H 4.156 -7.377 7.663 1.00 . A A . 30 LEU HD21 1 1
8 5710 1 1 33 LEU HD22 H 3.000 -6.767 8.846 1.00 . A A . 30 LEU HD22 1 1
8 5711 1 1 33 LEU HD23 H 2.763 -6.434 7.132 1.00 . A A . 30 LEU HD23 1 1
8 5712 1 1 33 LEU HG H 1.260 -8.197 7.876 1.00 . A A . 30 LEU HG 1 1
8 5713 1 1 33 LEU N N 0.598 -8.102 5.019 1.00 . A A . 30 LEU N 1 1
8 5714 1 1 33 LEU O O 3.880 -8.336 3.627 1.00 . A A . 30 LEU O 1 1
8 5715 1 1 34 LYS C C 3.033 -8.868 0.911 1.00 . A A . 31 LYS C 1 1
8 5716 1 1 34 LYS CA C 2.515 -9.961 1.838 1.00 . A A . 31 LYS CA 1 1
8 5717 1 1 34 LYS CB C 1.459 -10.799 1.116 1.00 . A A . 31 LYS CB 1 1
8 5718 1 1 34 LYS CD C 2.072 -12.945 2.277 1.00 . A A . 31 LYS CD 1 1
8 5719 1 1 34 LYS CE C 1.550 -14.145 3.049 1.00 . A A . 31 LYS CE 1 1
8 5720 1 1 34 LYS CG C 0.950 -11.979 1.926 1.00 . A A . 31 LYS CG 1 1
8 5721 1 1 34 LYS H H 1.016 -9.538 3.288 1.00 . A A . 31 LYS H 1 1
8 5722 1 1 34 LYS HA H 3.339 -10.599 2.119 1.00 . A A . 31 LYS HA 1 1
8 5723 1 1 34 LYS HB2 H 0.617 -10.167 0.876 1.00 . A A . 31 LYS HB2 1 1
8 5724 1 1 34 LYS HB3 H 1.884 -11.178 0.197 1.00 . A A . 31 LYS HB3 1 1
8 5725 1 1 34 LYS HD2 H 2.534 -13.290 1.365 1.00 . A A . 31 LYS HD2 1 1
8 5726 1 1 34 LYS HD3 H 2.804 -12.428 2.881 1.00 . A A . 31 LYS HD3 1 1
8 5727 1 1 34 LYS HE2 H 2.386 -14.773 3.323 1.00 . A A . 31 LYS HE2 1 1
8 5728 1 1 34 LYS HE3 H 1.058 -13.795 3.944 1.00 . A A . 31 LYS HE3 1 1
8 5729 1 1 34 LYS HG2 H 0.507 -11.611 2.840 1.00 . A A . 31 LYS HG2 1 1
8 5730 1 1 34 LYS HG3 H 0.205 -12.503 1.348 1.00 . A A . 31 LYS HG3 1 1
8 5731 1 1 34 LYS HZ1 H 0.202 -15.722 2.815 1.00 . A A . 31 LYS HZ1 1 1
8 5732 1 1 34 LYS HZ2 H 1.065 -15.347 1.412 1.00 . A A . 31 LYS HZ2 1 1
8 5733 1 1 34 LYS HZ3 H -0.197 -14.344 1.921 1.00 . A A . 31 LYS HZ3 1 1
8 5734 1 1 34 LYS N N 1.964 -9.383 3.063 1.00 . A A . 31 LYS N 1 1
8 5735 1 1 34 LYS NZ N 0.588 -14.944 2.245 1.00 . A A . 31 LYS NZ 1 1
8 5736 1 1 34 LYS O O 4.044 -9.039 0.226 1.00 . A A . 31 LYS O 1 1
8 5737 1 1 35 CYS C C 3.459 -5.570 0.976 1.00 . A A . 32 CYS C 1 1
8 5738 1 1 35 CYS CA C 2.752 -6.605 0.106 1.00 . A A . 32 CYS CA 1 1
8 5739 1 1 35 CYS CB C 1.541 -6.000 -0.602 1.00 . A A . 32 CYS CB 1 1
8 5740 1 1 35 CYS H H 1.528 -7.682 1.448 1.00 . A A . 32 CYS H 1 1
8 5741 1 1 35 CYS HA H 3.449 -6.963 -0.638 1.00 . A A . 32 CYS HA 1 1
8 5742 1 1 35 CYS HB2 H 0.794 -5.735 0.131 1.00 . A A . 32 CYS HB2 1 1
8 5743 1 1 35 CYS HB3 H 1.848 -5.114 -1.137 1.00 . A A . 32 CYS HB3 1 1
8 5744 1 1 35 CYS N N 2.339 -7.744 0.904 1.00 . A A . 32 CYS N 1 1
8 5745 1 1 35 CYS O O 4.257 -4.775 0.486 1.00 . A A . 32 CYS O 1 1
8 5746 1 1 35 CYS SG S 0.778 -7.126 -1.790 1.00 . A A . 32 CYS SG 1 1
8 5747 1 1 36 TYR C C 5.333 -4.957 3.200 1.00 . A A . 33 TYR C 1 1
8 5748 1 1 36 TYR CA C 3.828 -4.710 3.226 1.00 . A A . 33 TYR CA 1 1
8 5749 1 1 36 TYR CB C 3.285 -4.959 4.642 1.00 . A A . 33 TYR CB 1 1
8 5750 1 1 36 TYR CD1 C 4.630 -2.957 5.442 1.00 . A A . 33 TYR CD1 1 1
8 5751 1 1 36 TYR CD2 C 2.934 -3.823 6.871 1.00 . A A . 33 TYR CD2 1 1
8 5752 1 1 36 TYR CE1 C 4.934 -1.988 6.386 1.00 . A A . 33 TYR CE1 1 1
8 5753 1 1 36 TYR CE2 C 3.230 -2.861 7.817 1.00 . A A . 33 TYR CE2 1 1
8 5754 1 1 36 TYR CG C 3.626 -3.890 5.668 1.00 . A A . 33 TYR CG 1 1
8 5755 1 1 36 TYR CZ C 4.230 -1.947 7.570 1.00 . A A . 33 TYR CZ 1 1
8 5756 1 1 36 TYR H H 2.489 -6.223 2.597 1.00 . A A . 33 TYR H 1 1
8 5757 1 1 36 TYR HA H 3.627 -3.689 2.935 1.00 . A A . 33 TYR HA 1 1
8 5758 1 1 36 TYR HB2 H 2.210 -5.033 4.595 1.00 . A A . 33 TYR HB2 1 1
8 5759 1 1 36 TYR HB3 H 3.686 -5.895 5.002 1.00 . A A . 33 TYR HB3 1 1
8 5760 1 1 36 TYR HD1 H 5.177 -2.999 4.511 1.00 . A A . 33 TYR HD1 1 1
8 5761 1 1 36 TYR HD2 H 2.149 -4.539 7.064 1.00 . A A . 33 TYR HD2 1 1
8 5762 1 1 36 TYR HE1 H 5.711 -1.265 6.188 1.00 . A A . 33 TYR HE1 1 1
8 5763 1 1 36 TYR HE2 H 2.679 -2.828 8.744 1.00 . A A . 33 TYR HE2 1 1
8 5764 1 1 36 TYR HH H 4.684 -1.417 9.366 1.00 . A A . 33 TYR HH 1 1
8 5765 1 1 36 TYR N N 3.168 -5.596 2.273 1.00 . A A . 33 TYR N 1 1
8 5766 1 1 36 TYR O O 6.121 -4.055 2.922 1.00 . A A . 33 TYR O 1 1
8 5767 1 1 36 TYR OH O 4.526 -0.987 8.513 1.00 . A A . 33 TYR OH 1 1
8 5768 1 1 37 LYS C C 7.691 -6.951 2.204 1.00 . A A . 34 LYS C 1 1
8 5769 1 1 37 LYS CA C 7.118 -6.563 3.561 1.00 . A A . 34 LYS CA 1 1
8 5770 1 1 37 LYS CB C 7.286 -7.712 4.552 1.00 . A A . 34 LYS CB 1 1
8 5771 1 1 37 LYS CD C 7.074 -8.497 6.934 1.00 . A A . 34 LYS CD 1 1
8 5772 1 1 37 LYS CE C 8.566 -8.761 7.065 1.00 . A A . 34 LYS CE 1 1
8 5773 1 1 37 LYS CG C 6.785 -7.379 5.947 1.00 . A A . 34 LYS CG 1 1
8 5774 1 1 37 LYS H H 5.030 -6.889 3.576 1.00 . A A . 34 LYS H 1 1
8 5775 1 1 37 LYS HA H 7.656 -5.703 3.930 1.00 . A A . 34 LYS HA 1 1
8 5776 1 1 37 LYS HB2 H 6.739 -8.569 4.190 1.00 . A A . 34 LYS HB2 1 1
8 5777 1 1 37 LYS HB3 H 8.334 -7.964 4.618 1.00 . A A . 34 LYS HB3 1 1
8 5778 1 1 37 LYS HD2 H 6.682 -8.220 7.902 1.00 . A A . 34 LYS HD2 1 1
8 5779 1 1 37 LYS HD3 H 6.586 -9.399 6.593 1.00 . A A . 34 LYS HD3 1 1
8 5780 1 1 37 LYS HE2 H 8.720 -9.511 7.825 1.00 . A A . 34 LYS HE2 1 1
8 5781 1 1 37 LYS HE3 H 8.938 -9.130 6.120 1.00 . A A . 34 LYS HE3 1 1
8 5782 1 1 37 LYS HG2 H 7.273 -6.480 6.287 1.00 . A A . 34 LYS HG2 1 1
8 5783 1 1 37 LYS HG3 H 5.717 -7.217 5.905 1.00 . A A . 34 LYS HG3 1 1
8 5784 1 1 37 LYS HZ1 H 9.202 -6.799 6.717 1.00 . A A . 34 LYS HZ1 1 1
8 5785 1 1 37 LYS HZ2 H 10.338 -7.758 7.518 1.00 . A A . 34 LYS HZ2 1 1
8 5786 1 1 37 LYS HZ3 H 8.990 -7.171 8.353 1.00 . A A . 34 LYS HZ3 1 1
8 5787 1 1 37 LYS N N 5.714 -6.196 3.458 1.00 . A A . 34 LYS N 1 1
8 5788 1 1 37 LYS NZ N 9.325 -7.537 7.439 1.00 . A A . 34 LYS NZ 1 1
8 5789 1 1 37 LYS O O 8.442 -7.923 2.090 1.00 . A A . 34 LYS O 1 1
8 5790 1 1 38 ASP C C 8.809 -5.283 -0.489 1.00 . A A . 35 ASP C 1 1
8 5791 1 1 38 ASP CA C 7.855 -6.412 -0.146 1.00 . A A . 35 ASP CA 1 1
8 5792 1 1 38 ASP CB C 6.710 -6.470 -1.158 1.00 . A A . 35 ASP CB 1 1
8 5793 1 1 38 ASP CG C 7.197 -6.616 -2.582 1.00 . A A . 35 ASP CG 1 1
8 5794 1 1 38 ASP H H 6.711 -5.453 1.323 1.00 . A A . 35 ASP H 1 1
8 5795 1 1 38 ASP HA H 8.393 -7.348 -0.153 1.00 . A A . 35 ASP HA 1 1
8 5796 1 1 38 ASP HB2 H 6.078 -7.314 -0.928 1.00 . A A . 35 ASP HB2 1 1
8 5797 1 1 38 ASP HB3 H 6.128 -5.562 -1.088 1.00 . A A . 35 ASP HB3 1 1
8 5798 1 1 38 ASP N N 7.333 -6.196 1.181 1.00 . A A . 35 ASP N 1 1
8 5799 1 1 38 ASP O O 8.579 -4.140 -0.102 1.00 . A A . 35 ASP O 1 1
8 5800 1 1 38 ASP OD1 O 7.488 -5.586 -3.219 1.00 . A A . 35 ASP OD1 1 1
8 5801 1 1 38 ASP OD2 O 7.293 -7.763 -3.068 1.00 . A A . 35 ASP OD2 1 1
8 5802 1 1 39 ALA C C 11.112 -4.722 -3.098 1.00 . A A . 36 ALA C 1 1
8 5803 1 1 39 ALA CA C 10.840 -4.595 -1.606 1.00 . A A . 36 ALA CA 1 1
8 5804 1 1 39 ALA CB C 12.130 -4.700 -0.810 1.00 . A A . 36 ALA CB 1 1
8 5805 1 1 39 ALA H H 10.058 -6.548 -1.385 1.00 . A A . 36 ALA H 1 1
8 5806 1 1 39 ALA HA H 10.403 -3.625 -1.413 1.00 . A A . 36 ALA HA 1 1
8 5807 1 1 39 ALA HB1 H 12.797 -3.901 -1.097 1.00 . A A . 36 ALA HB1 1 1
8 5808 1 1 39 ALA HB2 H 12.601 -5.651 -1.011 1.00 . A A . 36 ALA HB2 1 1
8 5809 1 1 39 ALA HB3 H 11.910 -4.624 0.244 1.00 . A A . 36 ALA HB3 1 1
8 5810 1 1 39 ALA N N 9.889 -5.605 -1.174 1.00 . A A . 36 ALA N 1 1
8 5811 1 1 39 ALA O O 12.202 -4.413 -3.576 1.00 . A A . 36 ALA O 1 1
8 5812 1 1 40 ALA C C 9.249 -4.344 -5.931 1.00 . A A . 37 ALA C 1 1
8 5813 1 1 40 ALA CA C 10.215 -5.316 -5.274 1.00 . A A . 37 ALA CA 1 1
8 5814 1 1 40 ALA CB C 9.918 -6.743 -5.706 1.00 . A A . 37 ALA CB 1 1
8 5815 1 1 40 ALA H H 9.278 -5.458 -3.381 1.00 . A A . 37 ALA H 1 1
8 5816 1 1 40 ALA HA H 11.226 -5.069 -5.568 1.00 . A A . 37 ALA HA 1 1
8 5817 1 1 40 ALA HB1 H 10.014 -6.822 -6.779 1.00 . A A . 37 ALA HB1 1 1
8 5818 1 1 40 ALA HB2 H 8.910 -7.003 -5.415 1.00 . A A . 37 ALA HB2 1 1
8 5819 1 1 40 ALA HB3 H 10.614 -7.416 -5.231 1.00 . A A . 37 ALA HB3 1 1
8 5820 1 1 40 ALA N N 10.117 -5.193 -3.828 1.00 . A A . 37 ALA N 1 1
8 5821 1 1 40 ALA O O 9.599 -3.619 -6.865 1.00 . A A . 37 ALA O 1 1
8 5822 1 1 41 LYS C C 6.878 -2.287 -4.849 1.00 . A A . 38 LYS C 1 1
8 5823 1 1 41 LYS CA C 7.014 -3.406 -5.868 1.00 . A A . 38 LYS CA 1 1
8 5824 1 1 41 LYS CB C 5.681 -4.131 -6.041 1.00 . A A . 38 LYS CB 1 1
8 5825 1 1 41 LYS CD C 4.405 -5.989 -7.134 1.00 . A A . 38 LYS CD 1 1
8 5826 1 1 41 LYS CE C 4.513 -7.285 -7.919 1.00 . A A . 38 LYS CE 1 1
8 5827 1 1 41 LYS CG C 5.752 -5.305 -7.001 1.00 . A A . 38 LYS CG 1 1
8 5828 1 1 41 LYS H H 7.811 -4.971 -4.699 1.00 . A A . 38 LYS H 1 1
8 5829 1 1 41 LYS HA H 7.321 -2.993 -6.816 1.00 . A A . 38 LYS HA 1 1
8 5830 1 1 41 LYS HB2 H 5.360 -4.502 -5.079 1.00 . A A . 38 LYS HB2 1 1
8 5831 1 1 41 LYS HB3 H 4.946 -3.431 -6.411 1.00 . A A . 38 LYS HB3 1 1
8 5832 1 1 41 LYS HD2 H 4.029 -6.207 -6.148 1.00 . A A . 38 LYS HD2 1 1
8 5833 1 1 41 LYS HD3 H 3.723 -5.325 -7.643 1.00 . A A . 38 LYS HD3 1 1
8 5834 1 1 41 LYS HE2 H 4.948 -7.072 -8.882 1.00 . A A . 38 LYS HE2 1 1
8 5835 1 1 41 LYS HE3 H 5.152 -7.966 -7.378 1.00 . A A . 38 LYS HE3 1 1
8 5836 1 1 41 LYS HG2 H 6.062 -4.948 -7.972 1.00 . A A . 38 LYS HG2 1 1
8 5837 1 1 41 LYS HG3 H 6.475 -6.018 -6.630 1.00 . A A . 38 LYS HG3 1 1
8 5838 1 1 41 LYS HZ1 H 2.594 -7.334 -8.739 1.00 . A A . 38 LYS HZ1 1 1
8 5839 1 1 41 LYS HZ2 H 2.702 -8.040 -7.209 1.00 . A A . 38 LYS HZ2 1 1
8 5840 1 1 41 LYS HZ3 H 3.300 -8.860 -8.558 1.00 . A A . 38 LYS HZ3 1 1
8 5841 1 1 41 LYS N N 8.033 -4.332 -5.421 1.00 . A A . 38 LYS N 1 1
8 5842 1 1 41 LYS NZ N 3.185 -7.924 -8.119 1.00 . A A . 38 LYS NZ 1 1
8 5843 1 1 41 LYS O O 6.684 -1.122 -5.199 1.00 . A A . 38 LYS O 1 1
8 5844 1 1 42 HIS C C 8.388 -1.176 -2.238 1.00 . A A . 39 HIS C 1 1
8 5845 1 1 42 HIS CA C 6.977 -1.687 -2.497 1.00 . A A . 39 HIS CA 1 1
8 5846 1 1 42 HIS CB C 6.401 -2.340 -1.242 1.00 . A A . 39 HIS CB 1 1
8 5847 1 1 42 HIS CD2 C 6.275 -0.068 0.004 1.00 . A A . 39 HIS CD2 1 1
8 5848 1 1 42 HIS CE1 C 6.024 -0.805 2.018 1.00 . A A . 39 HIS CE1 1 1
8 5849 1 1 42 HIS CG C 6.268 -1.424 -0.066 1.00 . A A . 39 HIS CG 1 1
8 5850 1 1 42 HIS H H 7.112 -3.612 -3.356 1.00 . A A . 39 HIS H 1 1
8 5851 1 1 42 HIS HA H 6.349 -0.861 -2.794 1.00 . A A . 39 HIS HA 1 1
8 5852 1 1 42 HIS HB2 H 5.424 -2.726 -1.470 1.00 . A A . 39 HIS HB2 1 1
8 5853 1 1 42 HIS HB3 H 7.042 -3.160 -0.951 1.00 . A A . 39 HIS HB3 1 1
8 5854 1 1 42 HIS HD1 H 6.069 -2.811 1.513 1.00 . A A . 39 HIS HD1 1 1
8 5855 1 1 42 HIS HD2 H 6.379 0.608 -0.831 1.00 . A A . 39 HIS HD2 1 1
8 5856 1 1 42 HIS HE1 H 5.901 -0.852 3.084 1.00 . A A . 39 HIS HE1 1 1
8 5857 1 1 42 HIS N N 7.002 -2.653 -3.578 1.00 . A A . 39 HIS N 1 1
8 5858 1 1 42 HIS ND1 N 6.107 -1.868 1.224 1.00 . A A . 39 HIS ND1 1 1
8 5859 1 1 42 HIS NE2 N 6.123 0.319 1.335 1.00 . A A . 39 HIS NE2 1 1
8 5860 1 1 42 HIS O O 9.133 -1.739 -1.438 1.00 . A A . 39 HIS O 1 1
8 5861 1 1 43 VAL C C 10.134 1.738 -2.091 1.00 . A A . 40 VAL C 1 1
8 5862 1 1 43 VAL CA C 10.111 0.406 -2.808 1.00 . A A . 40 VAL CA 1 1
8 5863 1 1 43 VAL CB C 10.798 0.541 -4.186 1.00 . A A . 40 VAL CB 1 1
8 5864 1 1 43 VAL CG1 C 12.240 1.001 -4.031 1.00 . A A . 40 VAL CG1 1 1
8 5865 1 1 43 VAL CG2 C 10.737 -0.776 -4.948 1.00 . A A . 40 VAL CG2 1 1
8 5866 1 1 43 VAL H H 8.118 0.337 -3.511 1.00 . A A . 40 VAL H 1 1
8 5867 1 1 43 VAL HA H 10.675 -0.292 -2.213 1.00 . A A . 40 VAL HA 1 1
8 5868 1 1 43 VAL HB H 10.267 1.287 -4.758 1.00 . A A . 40 VAL HB 1 1
8 5869 1 1 43 VAL HG11 H 12.786 0.280 -3.440 1.00 . A A . 40 VAL HG11 1 1
8 5870 1 1 43 VAL HG12 H 12.261 1.960 -3.536 1.00 . A A . 40 VAL HG12 1 1
8 5871 1 1 43 VAL HG13 H 12.697 1.088 -5.004 1.00 . A A . 40 VAL HG13 1 1
8 5872 1 1 43 VAL HG21 H 9.705 -1.055 -5.100 1.00 . A A . 40 VAL HG21 1 1
8 5873 1 1 43 VAL HG22 H 11.239 -1.544 -4.378 1.00 . A A . 40 VAL HG22 1 1
8 5874 1 1 43 VAL HG23 H 11.223 -0.661 -5.905 1.00 . A A . 40 VAL HG23 1 1
8 5875 1 1 43 VAL N N 8.762 -0.112 -2.923 1.00 . A A . 40 VAL N 1 1
8 5876 1 1 43 VAL O O 9.488 2.703 -2.507 1.00 . A A . 40 VAL O 1 1
8 5877 1 1 44 HIS C C 12.075 3.912 -0.873 1.00 . A A . 41 HIS C 1 1
8 5878 1 1 44 HIS CA C 11.060 2.985 -0.236 1.00 . A A . 41 HIS CA 1 1
8 5879 1 1 44 HIS CB C 11.431 2.661 1.208 1.00 . A A . 41 HIS CB 1 1
8 5880 1 1 44 HIS CD2 C 9.012 3.144 1.872 1.00 . A A . 41 HIS CD2 1 1
8 5881 1 1 44 HIS CE1 C 9.036 2.520 3.929 1.00 . A A . 41 HIS CE1 1 1
8 5882 1 1 44 HIS CG C 10.236 2.645 2.100 1.00 . A A . 41 HIS CG 1 1
8 5883 1 1 44 HIS H H 11.333 0.953 -0.707 1.00 . A A . 41 HIS H 1 1
8 5884 1 1 44 HIS HA H 10.111 3.495 -0.233 1.00 . A A . 41 HIS HA 1 1
8 5885 1 1 44 HIS HB2 H 11.898 1.687 1.249 1.00 . A A . 41 HIS HB2 1 1
8 5886 1 1 44 HIS HB3 H 12.118 3.407 1.579 1.00 . A A . 41 HIS HB3 1 1
8 5887 1 1 44 HIS HD1 H 10.999 1.820 3.886 1.00 . A A . 41 HIS HD1 1 1
8 5888 1 1 44 HIS HD2 H 8.641 3.445 0.908 1.00 . A A . 41 HIS HD2 1 1
8 5889 1 1 44 HIS HE1 H 8.746 2.304 4.946 1.00 . A A . 41 HIS HE1 1 1
8 5890 1 1 44 HIS N N 10.882 1.773 -1.002 1.00 . A A . 41 HIS N 1 1
8 5891 1 1 44 HIS ND1 N 10.245 2.241 3.411 1.00 . A A . 41 HIS ND1 1 1
8 5892 1 1 44 HIS NE2 N 8.240 3.079 3.029 1.00 . A A . 41 HIS NE2 1 1
8 5893 1 1 44 HIS O O 13.256 3.908 -0.527 1.00 . A A . 41 HIS O 1 1
8 5894 1 1 45 LYS C C 11.592 7.009 -2.580 1.00 . A A . 42 LYS C 1 1
8 5895 1 1 45 LYS CA C 12.390 5.715 -2.465 1.00 . A A . 42 LYS CA 1 1
8 5896 1 1 45 LYS CB C 12.859 5.245 -3.849 1.00 . A A . 42 LYS CB 1 1
8 5897 1 1 45 LYS CD C 12.253 4.356 -6.131 1.00 . A A . 42 LYS CD 1 1
8 5898 1 1 45 LYS CE C 12.711 5.573 -6.922 1.00 . A A . 42 LYS CE 1 1
8 5899 1 1 45 LYS CG C 11.740 4.738 -4.749 1.00 . A A . 42 LYS CG 1 1
8 5900 1 1 45 LYS H H 10.655 4.585 -2.093 1.00 . A A . 42 LYS H 1 1
8 5901 1 1 45 LYS HA H 13.254 5.896 -1.844 1.00 . A A . 42 LYS HA 1 1
8 5902 1 1 45 LYS HB2 H 13.345 6.070 -4.347 1.00 . A A . 42 LYS HB2 1 1
8 5903 1 1 45 LYS HB3 H 13.574 4.447 -3.720 1.00 . A A . 42 LYS HB3 1 1
8 5904 1 1 45 LYS HD2 H 13.087 3.678 -6.019 1.00 . A A . 42 LYS HD2 1 1
8 5905 1 1 45 LYS HD3 H 11.458 3.863 -6.674 1.00 . A A . 42 LYS HD3 1 1
8 5906 1 1 45 LYS HE2 H 13.443 6.112 -6.340 1.00 . A A . 42 LYS HE2 1 1
8 5907 1 1 45 LYS HE3 H 13.166 5.238 -7.843 1.00 . A A . 42 LYS HE3 1 1
8 5908 1 1 45 LYS HG2 H 11.288 3.872 -4.292 1.00 . A A . 42 LYS HG2 1 1
8 5909 1 1 45 LYS HG3 H 11.000 5.519 -4.854 1.00 . A A . 42 LYS HG3 1 1
8 5910 1 1 45 LYS HZ1 H 11.935 7.329 -7.756 1.00 . A A . 42 LYS HZ1 1 1
8 5911 1 1 45 LYS HZ2 H 11.111 6.800 -6.372 1.00 . A A . 42 LYS HZ2 1 1
8 5912 1 1 45 LYS HZ3 H 10.887 6.000 -7.843 1.00 . A A . 42 LYS HZ3 1 1
8 5913 1 1 45 LYS N N 11.591 4.697 -1.818 1.00 . A A . 42 LYS N 1 1
8 5914 1 1 45 LYS NZ N 11.584 6.488 -7.243 1.00 . A A . 42 LYS NZ 1 1
8 5915 1 1 45 LYS O O 10.564 7.066 -3.257 1.00 . A A . 42 LYS O 1 1
8 5916 1 1 46 GLU C C 12.230 10.251 -2.869 1.00 . A A . 43 GLU C 1 1
8 5917 1 1 46 GLU CA C 11.421 9.345 -1.952 1.00 . A A . 43 GLU CA 1 1
8 5918 1 1 46 GLU CB C 11.298 9.969 -0.555 1.00 . A A . 43 GLU CB 1 1
8 5919 1 1 46 GLU CD C 13.403 9.076 0.555 1.00 . A A . 43 GLU CD 1 1
8 5920 1 1 46 GLU CG C 12.627 10.301 0.115 1.00 . A A . 43 GLU CG 1 1
8 5921 1 1 46 GLU H H 12.846 7.916 -1.318 1.00 . A A . 43 GLU H 1 1
8 5922 1 1 46 GLU HA H 10.435 9.216 -2.371 1.00 . A A . 43 GLU HA 1 1
8 5923 1 1 46 GLU HB2 H 10.727 10.882 -0.636 1.00 . A A . 43 GLU HB2 1 1
8 5924 1 1 46 GLU HB3 H 10.762 9.281 0.083 1.00 . A A . 43 GLU HB3 1 1
8 5925 1 1 46 GLU HG2 H 13.235 10.856 -0.585 1.00 . A A . 43 GLU HG2 1 1
8 5926 1 1 46 GLU HG3 H 12.431 10.914 0.981 1.00 . A A . 43 GLU HG3 1 1
8 5927 1 1 46 GLU N N 12.052 8.036 -1.888 1.00 . A A . 43 GLU N 1 1
8 5928 1 1 46 GLU O O 11.950 11.444 -3.005 1.00 . A A . 43 GLU O 1 1
8 5929 1 1 46 GLU OE1 O 13.211 8.626 1.703 1.00 . A A . 43 GLU OE1 1 1
8 5930 1 1 46 GLU OE2 O 14.216 8.559 -0.242 1.00 . A A . 43 GLU OE2 1 1
8 5931 1 1 47 SER C C 14.480 9.444 -5.552 1.00 . A A . 44 SER C 1 1
8 5932 1 1 47 SER CA C 14.122 10.363 -4.391 1.00 . A A . 44 SER CA 1 1
8 5933 1 1 47 SER CB C 15.389 10.804 -3.645 1.00 . A A . 44 SER CB 1 1
8 5934 1 1 47 SER H H 13.394 8.704 -3.329 1.00 . A A . 44 SER H 1 1
8 5935 1 1 47 SER HA H 13.604 11.232 -4.768 1.00 . A A . 44 SER HA 1 1
8 5936 1 1 47 SER HB2 H 15.112 11.460 -2.833 1.00 . A A . 44 SER HB2 1 1
8 5937 1 1 47 SER HB3 H 15.888 9.933 -3.246 1.00 . A A . 44 SER HB3 1 1
8 5938 1 1 47 SER HG H 17.168 11.502 -4.094 1.00 . A A . 44 SER HG 1 1
8 5939 1 1 47 SER N N 13.239 9.661 -3.486 1.00 . A A . 44 SER N 1 1
8 5940 1 1 47 SER O O 14.422 8.219 -5.425 1.00 . A A . 44 SER O 1 1
8 5941 1 1 47 SER OG O 16.290 11.495 -4.497 1.00 . A A . 44 SER OG 1 1
8 5942 1 1 48 GLU C C 16.700 8.863 -7.754 1.00 . A A . 45 GLU C 1 1
8 5943 1 1 48 GLU CA C 15.235 9.271 -7.857 1.00 . A A . 45 GLU CA 1 1
8 5944 1 1 48 GLU CB C 14.997 10.087 -9.128 1.00 . A A . 45 GLU CB 1 1
8 5945 1 1 48 GLU CD C 12.632 9.260 -9.475 1.00 . A A . 45 GLU CD 1 1
8 5946 1 1 48 GLU CG C 13.539 10.467 -9.341 1.00 . A A . 45 GLU CG 1 1
8 5947 1 1 48 GLU H H 14.847 11.018 -6.727 1.00 . A A . 45 GLU H 1 1
8 5948 1 1 48 GLU HA H 14.626 8.379 -7.890 1.00 . A A . 45 GLU HA 1 1
8 5949 1 1 48 GLU HB2 H 15.579 10.994 -9.073 1.00 . A A . 45 GLU HB2 1 1
8 5950 1 1 48 GLU HB3 H 15.324 9.509 -9.979 1.00 . A A . 45 GLU HB3 1 1
8 5951 1 1 48 GLU HG2 H 13.208 11.054 -8.498 1.00 . A A . 45 GLU HG2 1 1
8 5952 1 1 48 GLU HG3 H 13.463 11.057 -10.241 1.00 . A A . 45 GLU HG3 1 1
8 5953 1 1 48 GLU N N 14.842 10.036 -6.682 1.00 . A A . 45 GLU N 1 1
8 5954 1 1 48 GLU O O 17.276 8.314 -8.695 1.00 . A A . 45 GLU O 1 1
8 5955 1 1 48 GLU OE1 O 12.129 8.770 -8.444 1.00 . A A . 45 GLU OE1 1 1
8 5956 1 1 48 GLU OE2 O 12.420 8.796 -10.614 1.00 . A A . 45 GLU OE2 1 1
8 5957 1 1 49 GLN C C 18.719 8.086 -4.945 1.00 . A A . 46 GLN C 1 1
8 5958 1 1 49 GLN CA C 18.662 8.757 -6.311 1.00 . A A . 46 GLN CA 1 1
8 5959 1 1 49 GLN CB C 19.602 9.965 -6.345 1.00 . A A . 46 GLN CB 1 1
8 5960 1 1 49 GLN CD C 20.339 9.633 -8.742 1.00 . A A . 46 GLN CD 1 1
8 5961 1 1 49 GLN CG C 19.749 10.590 -7.723 1.00 . A A . 46 GLN CG 1 1
8 5962 1 1 49 GLN H H 16.796 9.662 -5.931 1.00 . A A . 46 GLN H 1 1
8 5963 1 1 49 GLN HA H 18.970 8.046 -7.063 1.00 . A A . 46 GLN HA 1 1
8 5964 1 1 49 GLN HB2 H 19.223 10.719 -5.672 1.00 . A A . 46 GLN HB2 1 1
8 5965 1 1 49 GLN HB3 H 20.580 9.653 -6.009 1.00 . A A . 46 GLN HB3 1 1
8 5966 1 1 49 GLN HE21 H 19.351 10.544 -10.199 1.00 . A A . 46 GLN HE21 1 1
8 5967 1 1 49 GLN HE22 H 20.344 9.212 -10.682 1.00 . A A . 46 GLN HE22 1 1
8 5968 1 1 49 GLN HG2 H 18.774 10.900 -8.069 1.00 . A A . 46 GLN HG2 1 1
8 5969 1 1 49 GLN HG3 H 20.394 11.453 -7.647 1.00 . A A . 46 GLN HG3 1 1
8 5970 1 1 49 GLN N N 17.296 9.156 -6.606 1.00 . A A . 46 GLN N 1 1
8 5971 1 1 49 GLN NE2 N 19.975 9.813 -9.999 1.00 . A A . 46 GLN NE2 1 1
8 5972 1 1 49 GLN O O 18.835 8.801 -3.926 1.00 . A A . 46 GLN O 1 1
8 5973 1 1 49 GLN OXT O 18.618 6.842 -4.892 1.00 . A A . 46 GLN OXT 1 1
8 5974 1 1 49 GLN OE1 O 21.124 8.744 -8.406 1.00 . A A . 46 GLN OE1 1 1
8 5975 2 2 1 ZN ZN ZN -1.478 -6.708 -1.958 1.00 . B A . 101 ZN ZN 1 1
8 5976 3 2 1 ZN ZN ZN 6.511 2.086 2.771 1.00 . C A . 102 ZN ZN 1 1
9 5977 1 1 1 GLY C C -17.292 13.094 5.160 1.00 . A A . -2 GLY C 1 1
9 5978 1 1 1 GLY CA C -16.173 13.911 5.769 1.00 . A A . -2 GLY CA 1 1
9 5979 1 1 1 GLY H1 H -14.605 12.792 4.982 1.00 . A A . -2 GLY H1 1 1
9 5980 1 1 1 GLY H2 H -14.168 14.361 5.431 1.00 . A A . -2 GLY H2 1 1
9 5981 1 1 1 GLY H3 H -15.061 14.105 4.019 1.00 . A A . -2 GLY H3 1 1
9 5982 1 1 1 GLY HA2 H -16.003 13.572 6.780 1.00 . A A . -2 GLY HA2 1 1
9 5983 1 1 1 GLY HA3 H -16.468 14.949 5.792 1.00 . A A . -2 GLY HA3 1 1
9 5984 1 1 1 GLY N N -14.915 13.784 4.998 1.00 . A A . -2 GLY N 1 1
9 5985 1 1 1 GLY O O -17.033 12.143 4.422 1.00 . A A . -2 GLY O 1 1
9 5986 1 1 2 PRO C C -20.057 13.107 3.487 1.00 . A A . -1 PRO C 1 1
9 5987 1 1 2 PRO CA C -19.715 12.716 4.924 1.00 . A A . -1 PRO CA 1 1
9 5988 1 1 2 PRO CB C -20.828 13.135 5.880 1.00 . A A . -1 PRO CB 1 1
9 5989 1 1 2 PRO CD C -18.956 14.581 6.293 1.00 . A A . -1 PRO CD 1 1
9 5990 1 1 2 PRO CG C -20.463 14.516 6.302 1.00 . A A . -1 PRO CG 1 1
9 5991 1 1 2 PRO HA H -19.569 11.648 4.980 1.00 . A A . -1 PRO HA 1 1
9 5992 1 1 2 PRO HB2 H -21.776 13.116 5.362 1.00 . A A . -1 PRO HB2 1 1
9 5993 1 1 2 PRO HB3 H -20.857 12.460 6.722 1.00 . A A . -1 PRO HB3 1 1
9 5994 1 1 2 PRO HD2 H -18.623 15.517 5.868 1.00 . A A . -1 PRO HD2 1 1
9 5995 1 1 2 PRO HD3 H -18.570 14.465 7.295 1.00 . A A . -1 PRO HD3 1 1
9 5996 1 1 2 PRO HG2 H -20.872 15.233 5.605 1.00 . A A . -1 PRO HG2 1 1
9 5997 1 1 2 PRO HG3 H -20.838 14.706 7.297 1.00 . A A . -1 PRO HG3 1 1
9 5998 1 1 2 PRO N N -18.556 13.445 5.440 1.00 . A A . -1 PRO N 1 1
9 5999 1 1 2 PRO O O -21.204 13.432 3.171 1.00 . A A . -1 PRO O 1 1
9 6000 1 1 3 HIS C C -18.386 12.516 0.338 1.00 . A A . 0 HIS C 1 1
9 6001 1 1 3 HIS CA C -19.231 13.431 1.216 1.00 . A A . 0 HIS CA 1 1
9 6002 1 1 3 HIS CB C -18.851 14.895 0.952 1.00 . A A . 0 HIS CB 1 1
9 6003 1 1 3 HIS CD2 C -21.031 16.235 1.390 1.00 . A A . 0 HIS CD2 1 1
9 6004 1 1 3 HIS CE1 C -20.321 17.460 3.061 1.00 . A A . 0 HIS CE1 1 1
9 6005 1 1 3 HIS CG C -19.743 15.892 1.627 1.00 . A A . 0 HIS CG 1 1
9 6006 1 1 3 HIS H H -18.155 12.830 2.939 1.00 . A A . 0 HIS H 1 1
9 6007 1 1 3 HIS HA H -20.273 13.287 0.971 1.00 . A A . 0 HIS HA 1 1
9 6008 1 1 3 HIS HB2 H -17.845 15.065 1.300 1.00 . A A . 0 HIS HB2 1 1
9 6009 1 1 3 HIS HB3 H -18.892 15.080 -0.111 1.00 . A A . 0 HIS HB3 1 1
9 6010 1 1 3 HIS HD1 H -18.429 16.676 3.078 1.00 . A A . 0 HIS HD1 1 1
9 6011 1 1 3 HIS HD2 H -21.676 15.817 0.631 1.00 . A A . 0 HIS HD2 1 1
9 6012 1 1 3 HIS HE1 H -20.284 18.182 3.861 1.00 . A A . 0 HIS HE1 1 1
9 6013 1 1 3 HIS HE2 H -22.279 17.541 2.463 1.00 . A A . 0 HIS HE2 1 1
9 6014 1 1 3 HIS N N -19.050 13.089 2.622 1.00 . A A . 0 HIS N 1 1
9 6015 1 1 3 HIS ND1 N -19.327 16.679 2.678 1.00 . A A . 0 HIS ND1 1 1
9 6016 1 1 3 HIS NE2 N -21.366 17.211 2.295 1.00 . A A . 0 HIS NE2 1 1
9 6017 1 1 3 HIS O O -17.950 12.906 -0.747 1.00 . A A . 0 HIS O 1 1
9 6018 1 1 4 MET C C -17.510 8.941 0.680 1.00 . A A . 1 MET C 1 1
9 6019 1 1 4 MET CA C -17.344 10.333 0.084 1.00 . A A . 1 MET CA 1 1
9 6020 1 1 4 MET CB C -15.865 10.726 0.114 1.00 . A A . 1 MET CB 1 1
9 6021 1 1 4 MET CE C -13.009 9.616 1.146 1.00 . A A . 1 MET CE 1 1
9 6022 1 1 4 MET CG C -14.988 9.853 -0.769 1.00 . A A . 1 MET CG 1 1
9 6023 1 1 4 MET H H -18.540 11.042 1.682 1.00 . A A . 1 MET H 1 1
9 6024 1 1 4 MET HA H -17.685 10.319 -0.938 1.00 . A A . 1 MET HA 1 1
9 6025 1 1 4 MET HB2 H -15.769 11.749 -0.218 1.00 . A A . 1 MET HB2 1 1
9 6026 1 1 4 MET HB3 H -15.506 10.651 1.129 1.00 . A A . 1 MET HB3 1 1
9 6027 1 1 4 MET HE1 H -13.604 10.228 1.806 1.00 . A A . 1 MET HE1 1 1
9 6028 1 1 4 MET HE2 H -11.969 9.694 1.420 1.00 . A A . 1 MET HE2 1 1
9 6029 1 1 4 MET HE3 H -13.327 8.587 1.227 1.00 . A A . 1 MET HE3 1 1
9 6030 1 1 4 MET HG2 H -15.182 8.817 -0.534 1.00 . A A . 1 MET HG2 1 1
9 6031 1 1 4 MET HG3 H -15.243 10.038 -1.803 1.00 . A A . 1 MET HG3 1 1
9 6032 1 1 4 MET N N -18.150 11.301 0.816 1.00 . A A . 1 MET N 1 1
9 6033 1 1 4 MET O O -17.132 8.700 1.827 1.00 . A A . 1 MET O 1 1
9 6034 1 1 4 MET SD S -13.229 10.174 -0.541 1.00 . A A . 1 MET SD 1 1
9 6035 1 1 5 VAL C C -17.042 5.811 0.011 1.00 . A A . 2 VAL C 1 1
9 6036 1 1 5 VAL CA C -18.268 6.660 0.349 1.00 . A A . 2 VAL CA 1 1
9 6037 1 1 5 VAL CB C -19.537 6.032 -0.282 1.00 . A A . 2 VAL CB 1 1
9 6038 1 1 5 VAL CG1 C -19.403 5.910 -1.793 1.00 . A A . 2 VAL CG1 1 1
9 6039 1 1 5 VAL CG2 C -19.841 4.678 0.344 1.00 . A A . 2 VAL CG2 1 1
9 6040 1 1 5 VAL H H -18.384 8.294 -0.995 1.00 . A A . 2 VAL H 1 1
9 6041 1 1 5 VAL HA H -18.395 6.677 1.421 1.00 . A A . 2 VAL HA 1 1
9 6042 1 1 5 VAL HB H -20.370 6.688 -0.077 1.00 . A A . 2 VAL HB 1 1
9 6043 1 1 5 VAL HG11 H -18.544 5.300 -2.030 1.00 . A A . 2 VAL HG11 1 1
9 6044 1 1 5 VAL HG12 H -19.277 6.891 -2.223 1.00 . A A . 2 VAL HG12 1 1
9 6045 1 1 5 VAL HG13 H -20.294 5.451 -2.199 1.00 . A A . 2 VAL HG13 1 1
9 6046 1 1 5 VAL HG21 H -20.727 4.262 -0.111 1.00 . A A . 2 VAL HG21 1 1
9 6047 1 1 5 VAL HG22 H -20.005 4.799 1.405 1.00 . A A . 2 VAL HG22 1 1
9 6048 1 1 5 VAL HG23 H -19.007 4.011 0.182 1.00 . A A . 2 VAL HG23 1 1
9 6049 1 1 5 VAL N N -18.078 8.033 -0.096 1.00 . A A . 2 VAL N 1 1
9 6050 1 1 5 VAL O O -16.793 4.778 0.638 1.00 . A A . 2 VAL O 1 1
9 6051 1 1 6 SER C C -13.892 5.754 -0.502 1.00 . A A . 3 SER C 1 1
9 6052 1 1 6 SER CA C -15.095 5.525 -1.421 1.00 . A A . 3 SER CA 1 1
9 6053 1 1 6 SER CB C -14.764 5.930 -2.861 1.00 . A A . 3 SER CB 1 1
9 6054 1 1 6 SER H H -16.479 7.122 -1.386 1.00 . A A . 3 SER H 1 1
9 6055 1 1 6 SER HA H -15.345 4.475 -1.404 1.00 . A A . 3 SER HA 1 1
9 6056 1 1 6 SER HB2 H -13.790 5.548 -3.126 1.00 . A A . 3 SER HB2 1 1
9 6057 1 1 6 SER HB3 H -15.506 5.517 -3.528 1.00 . A A . 3 SER HB3 1 1
9 6058 1 1 6 SER HG H -13.875 7.678 -2.788 1.00 . A A . 3 SER HG 1 1
9 6059 1 1 6 SER N N -16.262 6.264 -0.962 1.00 . A A . 3 SER N 1 1
9 6060 1 1 6 SER O O -12.851 6.257 -0.930 1.00 . A A . 3 SER O 1 1
9 6061 1 1 6 SER OG O -14.754 7.341 -3.004 1.00 . A A . 3 SER OG 1 1
9 6062 1 1 7 SER C C -12.049 4.284 1.675 1.00 . A A . 4 SER C 1 1
9 6063 1 1 7 SER CA C -12.961 5.508 1.728 1.00 . A A . 4 SER CA 1 1
9 6064 1 1 7 SER CB C -13.539 5.682 3.132 1.00 . A A . 4 SER CB 1 1
9 6065 1 1 7 SER H H -14.900 5.003 1.052 1.00 . A A . 4 SER H 1 1
9 6066 1 1 7 SER HA H -12.386 6.384 1.470 1.00 . A A . 4 SER HA 1 1
9 6067 1 1 7 SER HB2 H -14.055 4.779 3.421 1.00 . A A . 4 SER HB2 1 1
9 6068 1 1 7 SER HB3 H -12.738 5.879 3.828 1.00 . A A . 4 SER HB3 1 1
9 6069 1 1 7 SER HG H -15.292 6.457 3.540 1.00 . A A . 4 SER HG 1 1
9 6070 1 1 7 SER N N -14.038 5.375 0.760 1.00 . A A . 4 SER N 1 1
9 6071 1 1 7 SER O O -10.910 4.316 2.149 1.00 . A A . 4 SER O 1 1
9 6072 1 1 7 SER OG O -14.455 6.763 3.170 1.00 . A A . 4 SER OG 1 1
9 6073 1 1 8 ALA C C -10.806 2.137 -0.229 1.00 . A A . 5 ALA C 1 1
9 6074 1 1 8 ALA CA C -11.793 1.989 0.916 1.00 . A A . 5 ALA CA 1 1
9 6075 1 1 8 ALA CB C -12.719 0.812 0.659 1.00 . A A . 5 ALA CB 1 1
9 6076 1 1 8 ALA H H -13.487 3.240 0.766 1.00 . A A . 5 ALA H 1 1
9 6077 1 1 8 ALA HA H -11.250 1.801 1.829 1.00 . A A . 5 ALA HA 1 1
9 6078 1 1 8 ALA HB1 H -12.136 -0.095 0.588 1.00 . A A . 5 ALA HB1 1 1
9 6079 1 1 8 ALA HB2 H -13.252 0.971 -0.266 1.00 . A A . 5 ALA HB2 1 1
9 6080 1 1 8 ALA HB3 H -13.423 0.725 1.471 1.00 . A A . 5 ALA HB3 1 1
9 6081 1 1 8 ALA N N -12.561 3.210 1.089 1.00 . A A . 5 ALA N 1 1
9 6082 1 1 8 ALA O O -11.046 2.885 -1.177 1.00 . A A . 5 ALA O 1 1
9 6083 1 1 9 VAL C C -8.492 0.102 -1.778 1.00 . A A . 6 VAL C 1 1
9 6084 1 1 9 VAL CA C -8.678 1.459 -1.171 1.00 . A A . 6 VAL CA 1 1
9 6085 1 1 9 VAL CB C -7.298 1.878 -0.642 1.00 . A A . 6 VAL CB 1 1
9 6086 1 1 9 VAL CG1 C -6.929 3.260 -1.119 1.00 . A A . 6 VAL CG1 1 1
9 6087 1 1 9 VAL CG2 C -7.244 1.771 0.867 1.00 . A A . 6 VAL CG2 1 1
9 6088 1 1 9 VAL H H -9.561 0.857 0.651 1.00 . A A . 6 VAL H 1 1
9 6089 1 1 9 VAL HA H -8.981 2.158 -1.935 1.00 . A A . 6 VAL HA 1 1
9 6090 1 1 9 VAL HB H -6.571 1.189 -1.046 1.00 . A A . 6 VAL HB 1 1
9 6091 1 1 9 VAL HG11 H -7.671 3.969 -0.789 1.00 . A A . 6 VAL HG11 1 1
9 6092 1 1 9 VAL HG12 H -6.882 3.256 -2.199 1.00 . A A . 6 VAL HG12 1 1
9 6093 1 1 9 VAL HG13 H -5.964 3.528 -0.719 1.00 . A A . 6 VAL HG13 1 1
9 6094 1 1 9 VAL HG21 H -7.394 0.739 1.151 1.00 . A A . 6 VAL HG21 1 1
9 6095 1 1 9 VAL HG22 H -8.018 2.384 1.301 1.00 . A A . 6 VAL HG22 1 1
9 6096 1 1 9 VAL HG23 H -6.279 2.102 1.216 1.00 . A A . 6 VAL HG23 1 1
9 6097 1 1 9 VAL N N -9.697 1.429 -0.135 1.00 . A A . 6 VAL N 1 1
9 6098 1 1 9 VAL O O -9.080 -0.880 -1.334 1.00 . A A . 6 VAL O 1 1
9 6099 1 1 10 LYS C C -5.649 -1.176 -3.221 1.00 . A A . 7 LYS C 1 1
9 6100 1 1 10 LYS CA C -7.161 -1.184 -3.306 1.00 . A A . 7 LYS CA 1 1
9 6101 1 1 10 LYS CB C -7.613 -1.392 -4.744 1.00 . A A . 7 LYS CB 1 1
9 6102 1 1 10 LYS CD C -9.795 -2.492 -4.186 1.00 . A A . 7 LYS CD 1 1
9 6103 1 1 10 LYS CE C -11.272 -2.565 -4.520 1.00 . A A . 7 LYS CE 1 1
9 6104 1 1 10 LYS CG C -9.117 -1.354 -4.929 1.00 . A A . 7 LYS CG 1 1
9 6105 1 1 10 LYS H H -7.341 0.900 -3.184 1.00 . A A . 7 LYS H 1 1
9 6106 1 1 10 LYS HA H -7.544 -1.984 -2.690 1.00 . A A . 7 LYS HA 1 1
9 6107 1 1 10 LYS HB2 H -7.169 -0.632 -5.370 1.00 . A A . 7 LYS HB2 1 1
9 6108 1 1 10 LYS HB3 H -7.266 -2.357 -5.059 1.00 . A A . 7 LYS HB3 1 1
9 6109 1 1 10 LYS HD2 H -9.325 -3.423 -4.464 1.00 . A A . 7 LYS HD2 1 1
9 6110 1 1 10 LYS HD3 H -9.683 -2.332 -3.125 1.00 . A A . 7 LYS HD3 1 1
9 6111 1 1 10 LYS HE2 H -11.737 -1.633 -4.240 1.00 . A A . 7 LYS HE2 1 1
9 6112 1 1 10 LYS HE3 H -11.375 -2.713 -5.585 1.00 . A A . 7 LYS HE3 1 1
9 6113 1 1 10 LYS HG2 H -9.494 -0.416 -4.551 1.00 . A A . 7 LYS HG2 1 1
9 6114 1 1 10 LYS HG3 H -9.343 -1.438 -5.981 1.00 . A A . 7 LYS HG3 1 1
9 6115 1 1 10 LYS HZ1 H -11.504 -4.588 -4.054 1.00 . A A . 7 LYS HZ1 1 1
9 6116 1 1 10 LYS HZ2 H -12.954 -3.716 -4.068 1.00 . A A . 7 LYS HZ2 1 1
9 6117 1 1 10 LYS HZ3 H -11.874 -3.541 -2.772 1.00 . A A . 7 LYS HZ3 1 1
9 6118 1 1 10 LYS N N -7.650 0.058 -2.781 1.00 . A A . 7 LYS N 1 1
9 6119 1 1 10 LYS NZ N -11.949 -3.679 -3.806 1.00 . A A . 7 LYS NZ 1 1
9 6120 1 1 10 LYS O O -5.012 -0.161 -3.494 1.00 . A A . 7 LYS O 1 1
9 6121 1 1 11 CYS C C -2.882 -1.933 -3.796 1.00 . A A . 8 CYS C 1 1
9 6122 1 1 11 CYS CA C -3.668 -2.456 -2.602 1.00 . A A . 8 CYS CA 1 1
9 6123 1 1 11 CYS CB C -3.352 -3.931 -2.399 1.00 . A A . 8 CYS CB 1 1
9 6124 1 1 11 CYS H H -5.693 -3.054 -2.606 1.00 . A A . 8 CYS H 1 1
9 6125 1 1 11 CYS HA H -3.387 -1.905 -1.717 1.00 . A A . 8 CYS HA 1 1
9 6126 1 1 11 CYS HB2 H -3.988 -4.322 -1.629 1.00 . A A . 8 CYS HB2 1 1
9 6127 1 1 11 CYS HB3 H -3.553 -4.459 -3.322 1.00 . A A . 8 CYS HB3 1 1
9 6128 1 1 11 CYS N N -5.102 -2.298 -2.799 1.00 . A A . 8 CYS N 1 1
9 6129 1 1 11 CYS O O -2.930 -2.516 -4.874 1.00 . A A . 8 CYS O 1 1
9 6130 1 1 11 CYS SG S -1.644 -4.287 -1.932 1.00 . A A . 8 CYS SG 1 1
9 6131 1 1 12 GLY C C -0.119 -0.989 -5.012 1.00 . A A . 9 GLY C 1 1
9 6132 1 1 12 GLY CA C -1.396 -0.246 -4.674 1.00 . A A . 9 GLY CA 1 1
9 6133 1 1 12 GLY H H -2.082 -0.477 -2.682 1.00 . A A . 9 GLY H 1 1
9 6134 1 1 12 GLY HA2 H -2.025 -0.222 -5.549 1.00 . A A . 9 GLY HA2 1 1
9 6135 1 1 12 GLY HA3 H -1.146 0.767 -4.395 1.00 . A A . 9 GLY HA3 1 1
9 6136 1 1 12 GLY N N -2.136 -0.861 -3.588 1.00 . A A . 9 GLY N 1 1
9 6137 1 1 12 GLY O O 0.727 -0.489 -5.752 1.00 . A A . 9 GLY O 1 1
9 6138 1 1 13 ILE C C 0.899 -4.181 -5.586 1.00 . A A . 10 ILE C 1 1
9 6139 1 1 13 ILE CA C 1.211 -2.981 -4.700 1.00 . A A . 10 ILE CA 1 1
9 6140 1 1 13 ILE CB C 1.824 -3.444 -3.363 1.00 . A A . 10 ILE CB 1 1
9 6141 1 1 13 ILE CD1 C 2.773 -2.535 -1.177 1.00 . A A . 10 ILE CD1 1 1
9 6142 1 1 13 ILE CG1 C 2.020 -2.233 -2.444 1.00 . A A . 10 ILE CG1 1 1
9 6143 1 1 13 ILE CG2 C 3.146 -4.165 -3.600 1.00 . A A . 10 ILE CG2 1 1
9 6144 1 1 13 ILE H H -0.693 -2.549 -3.915 1.00 . A A . 10 ILE H 1 1
9 6145 1 1 13 ILE HA H 1.935 -2.355 -5.201 1.00 . A A . 10 ILE HA 1 1
9 6146 1 1 13 ILE HB H 1.139 -4.136 -2.898 1.00 . A A . 10 ILE HB 1 1
9 6147 1 1 13 ILE HD11 H 3.011 -1.612 -0.670 1.00 . A A . 10 ILE HD11 1 1
9 6148 1 1 13 ILE HD12 H 3.681 -3.059 -1.421 1.00 . A A . 10 ILE HD12 1 1
9 6149 1 1 13 ILE HD13 H 2.165 -3.152 -0.537 1.00 . A A . 10 ILE HD13 1 1
9 6150 1 1 13 ILE HG12 H 2.563 -1.468 -2.974 1.00 . A A . 10 ILE HG12 1 1
9 6151 1 1 13 ILE HG13 H 1.050 -1.848 -2.163 1.00 . A A . 10 ILE HG13 1 1
9 6152 1 1 13 ILE HG21 H 3.567 -4.466 -2.652 1.00 . A A . 10 ILE HG21 1 1
9 6153 1 1 13 ILE HG22 H 3.832 -3.501 -4.103 1.00 . A A . 10 ILE HG22 1 1
9 6154 1 1 13 ILE HG23 H 2.976 -5.038 -4.212 1.00 . A A . 10 ILE HG23 1 1
9 6155 1 1 13 ILE N N 0.021 -2.190 -4.474 1.00 . A A . 10 ILE N 1 1
9 6156 1 1 13 ILE O O 1.665 -4.508 -6.492 1.00 . A A . 10 ILE O 1 1
9 6157 1 1 14 CYS C C -1.906 -5.729 -6.920 1.00 . A A . 11 CYS C 1 1
9 6158 1 1 14 CYS CA C -0.619 -5.986 -6.144 1.00 . A A . 11 CYS CA 1 1
9 6159 1 1 14 CYS CB C -0.766 -7.233 -5.262 1.00 . A A . 11 CYS CB 1 1
9 6160 1 1 14 CYS H H -0.831 -4.509 -4.636 1.00 . A A . 11 CYS H 1 1
9 6161 1 1 14 CYS HA H 0.175 -6.158 -6.855 1.00 . A A . 11 CYS HA 1 1
9 6162 1 1 14 CYS HB2 H -0.897 -8.097 -5.894 1.00 . A A . 11 CYS HB2 1 1
9 6163 1 1 14 CYS HB3 H 0.139 -7.350 -4.685 1.00 . A A . 11 CYS HB3 1 1
9 6164 1 1 14 CYS N N -0.241 -4.824 -5.346 1.00 . A A . 11 CYS N 1 1
9 6165 1 1 14 CYS O O -2.203 -6.416 -7.900 1.00 . A A . 11 CYS O 1 1
9 6166 1 1 14 CYS SG S -2.151 -7.188 -4.097 1.00 . A A . 11 CYS SG 1 1
9 6167 1 1 15 ARG C C -4.910 -5.528 -7.007 1.00 . A A . 12 ARG C 1 1
9 6168 1 1 15 ARG CA C -3.941 -4.355 -7.066 1.00 . A A . 12 ARG CA 1 1
9 6169 1 1 15 ARG CB C -3.770 -3.875 -8.512 1.00 . A A . 12 ARG CB 1 1
9 6170 1 1 15 ARG CD C -3.425 -1.472 -7.824 1.00 . A A . 12 ARG CD 1 1
9 6171 1 1 15 ARG CG C -2.899 -2.634 -8.655 1.00 . A A . 12 ARG CG 1 1
9 6172 1 1 15 ARG CZ C -5.487 -0.140 -7.569 1.00 . A A . 12 ARG CZ 1 1
9 6173 1 1 15 ARG H H -2.332 -4.192 -5.709 1.00 . A A . 12 ARG H 1 1
9 6174 1 1 15 ARG HA H -4.350 -3.547 -6.479 1.00 . A A . 12 ARG HA 1 1
9 6175 1 1 15 ARG HB2 H -3.322 -4.669 -9.090 1.00 . A A . 12 ARG HB2 1 1
9 6176 1 1 15 ARG HB3 H -4.743 -3.652 -8.920 1.00 . A A . 12 ARG HB3 1 1
9 6177 1 1 15 ARG HD2 H -3.370 -1.740 -6.781 1.00 . A A . 12 ARG HD2 1 1
9 6178 1 1 15 ARG HD3 H -2.802 -0.609 -8.003 1.00 . A A . 12 ARG HD3 1 1
9 6179 1 1 15 ARG HE H -5.261 -1.674 -8.838 1.00 . A A . 12 ARG HE 1 1
9 6180 1 1 15 ARG HG2 H -1.897 -2.870 -8.327 1.00 . A A . 12 ARG HG2 1 1
9 6181 1 1 15 ARG HG3 H -2.877 -2.341 -9.694 1.00 . A A . 12 ARG HG3 1 1
9 6182 1 1 15 ARG HH11 H -3.946 0.464 -6.395 1.00 . A A . 12 ARG HH11 1 1
9 6183 1 1 15 ARG HH12 H -5.414 1.369 -6.211 1.00 . A A . 12 ARG HH12 1 1
9 6184 1 1 15 ARG HH21 H -7.198 -0.484 -8.598 1.00 . A A . 12 ARG HH21 1 1
9 6185 1 1 15 ARG HH22 H -7.256 0.844 -7.482 1.00 . A A . 12 ARG HH22 1 1
9 6186 1 1 15 ARG N N -2.657 -4.718 -6.470 1.00 . A A . 12 ARG N 1 1
9 6187 1 1 15 ARG NE N -4.810 -1.130 -8.151 1.00 . A A . 12 ARG NE 1 1
9 6188 1 1 15 ARG NH1 N -4.901 0.625 -6.653 1.00 . A A . 12 ARG NH1 1 1
9 6189 1 1 15 ARG NH2 N -6.749 0.090 -7.907 1.00 . A A . 12 ARG NH2 1 1
9 6190 1 1 15 ARG O O -5.745 -5.712 -7.895 1.00 . A A . 12 ARG O 1 1
9 6191 1 1 16 GLY C C -6.897 -7.189 -5.042 1.00 . A A . 13 GLY C 1 1
9 6192 1 1 16 GLY CA C -5.622 -7.485 -5.794 1.00 . A A . 13 GLY CA 1 1
9 6193 1 1 16 GLY H H -4.146 -6.079 -5.249 1.00 . A A . 13 GLY H 1 1
9 6194 1 1 16 GLY HA2 H -5.872 -7.865 -6.775 1.00 . A A . 13 GLY HA2 1 1
9 6195 1 1 16 GLY HA3 H -5.065 -8.237 -5.257 1.00 . A A . 13 GLY HA3 1 1
9 6196 1 1 16 GLY N N -4.797 -6.309 -5.943 1.00 . A A . 13 GLY N 1 1
9 6197 1 1 16 GLY O O -7.984 -7.192 -5.619 1.00 . A A . 13 GLY O 1 1
9 6198 1 1 17 VAL C C -7.776 -5.266 -2.262 1.00 . A A . 14 VAL C 1 1
9 6199 1 1 17 VAL CA C -7.923 -6.629 -2.925 1.00 . A A . 14 VAL CA 1 1
9 6200 1 1 17 VAL CB C -8.145 -7.710 -1.841 1.00 . A A . 14 VAL CB 1 1
9 6201 1 1 17 VAL CG1 C -8.304 -9.082 -2.472 1.00 . A A . 14 VAL CG1 1 1
9 6202 1 1 17 VAL CG2 C -7.003 -7.718 -0.839 1.00 . A A . 14 VAL CG2 1 1
9 6203 1 1 17 VAL H H -5.876 -6.902 -3.353 1.00 . A A . 14 VAL H 1 1
9 6204 1 1 17 VAL HA H -8.792 -6.610 -3.566 1.00 . A A . 14 VAL HA 1 1
9 6205 1 1 17 VAL HB H -9.056 -7.477 -1.311 1.00 . A A . 14 VAL HB 1 1
9 6206 1 1 17 VAL HG11 H -8.466 -9.816 -1.697 1.00 . A A . 14 VAL HG11 1 1
9 6207 1 1 17 VAL HG12 H -7.406 -9.330 -3.019 1.00 . A A . 14 VAL HG12 1 1
9 6208 1 1 17 VAL HG13 H -9.147 -9.075 -3.145 1.00 . A A . 14 VAL HG13 1 1
9 6209 1 1 17 VAL HG21 H -6.965 -6.765 -0.331 1.00 . A A . 14 VAL HG21 1 1
9 6210 1 1 17 VAL HG22 H -6.071 -7.890 -1.355 1.00 . A A . 14 VAL HG22 1 1
9 6211 1 1 17 VAL HG23 H -7.165 -8.503 -0.116 1.00 . A A . 14 VAL HG23 1 1
9 6212 1 1 17 VAL N N -6.768 -6.919 -3.753 1.00 . A A . 14 VAL N 1 1
9 6213 1 1 17 VAL O O -6.864 -4.500 -2.595 1.00 . A A . 14 VAL O 1 1
9 6214 1 1 18 ASP C C -7.400 -3.502 0.179 1.00 . A A . 15 ASP C 1 1
9 6215 1 1 18 ASP CA C -8.675 -3.697 -0.633 1.00 . A A . 15 ASP CA 1 1
9 6216 1 1 18 ASP CB C -9.889 -3.602 0.297 1.00 . A A . 15 ASP CB 1 1
9 6217 1 1 18 ASP CG C -11.186 -3.974 -0.391 1.00 . A A . 15 ASP CG 1 1
9 6218 1 1 18 ASP H H -9.337 -5.648 -1.092 1.00 . A A . 15 ASP H 1 1
9 6219 1 1 18 ASP HA H -8.740 -2.918 -1.376 1.00 . A A . 15 ASP HA 1 1
9 6220 1 1 18 ASP HB2 H -9.746 -4.269 1.134 1.00 . A A . 15 ASP HB2 1 1
9 6221 1 1 18 ASP HB3 H -9.974 -2.590 0.662 1.00 . A A . 15 ASP HB3 1 1
9 6222 1 1 18 ASP N N -8.665 -4.977 -1.326 1.00 . A A . 15 ASP N 1 1
9 6223 1 1 18 ASP O O -6.880 -4.443 0.783 1.00 . A A . 15 ASP O 1 1
9 6224 1 1 18 ASP OD1 O -11.722 -3.160 -1.169 1.00 . A A . 15 ASP OD1 1 1
9 6225 1 1 18 ASP OD2 O -11.673 -5.105 -0.164 1.00 . A A . 15 ASP OD2 1 1
9 6226 1 1 19 GLY C C -6.088 -1.624 2.404 1.00 . A A . 16 GLY C 1 1
9 6227 1 1 19 GLY CA C -5.722 -1.960 0.971 1.00 . A A . 16 GLY CA 1 1
9 6228 1 1 19 GLY H H -7.306 -1.589 -0.379 1.00 . A A . 16 GLY H 1 1
9 6229 1 1 19 GLY HA2 H -5.053 -2.809 0.971 1.00 . A A . 16 GLY HA2 1 1
9 6230 1 1 19 GLY HA3 H -5.218 -1.114 0.530 1.00 . A A . 16 GLY HA3 1 1
9 6231 1 1 19 GLY N N -6.888 -2.281 0.176 1.00 . A A . 16 GLY N 1 1
9 6232 1 1 19 GLY O O -6.115 -0.455 2.790 1.00 . A A . 16 GLY O 1 1
9 6233 1 1 20 LYS C C -5.615 -2.007 5.463 1.00 . A A . 17 LYS C 1 1
9 6234 1 1 20 LYS CA C -6.780 -2.460 4.584 1.00 . A A . 17 LYS CA 1 1
9 6235 1 1 20 LYS CB C -7.383 -3.744 5.148 1.00 . A A . 17 LYS CB 1 1
9 6236 1 1 20 LYS CD C -6.782 -6.072 5.866 1.00 . A A . 17 LYS CD 1 1
9 6237 1 1 20 LYS CE C -8.234 -6.511 5.962 1.00 . A A . 17 LYS CE 1 1
9 6238 1 1 20 LYS CG C -6.577 -4.988 4.823 1.00 . A A . 17 LYS CG 1 1
9 6239 1 1 20 LYS H H -6.317 -3.561 2.829 1.00 . A A . 17 LYS H 1 1
9 6240 1 1 20 LYS HA H -7.536 -1.693 4.601 1.00 . A A . 17 LYS HA 1 1
9 6241 1 1 20 LYS HB2 H -7.450 -3.657 6.221 1.00 . A A . 17 LYS HB2 1 1
9 6242 1 1 20 LYS HB3 H -8.377 -3.869 4.744 1.00 . A A . 17 LYS HB3 1 1
9 6243 1 1 20 LYS HD2 H -6.176 -6.926 5.606 1.00 . A A . 17 LYS HD2 1 1
9 6244 1 1 20 LYS HD3 H -6.469 -5.687 6.825 1.00 . A A . 17 LYS HD3 1 1
9 6245 1 1 20 LYS HE2 H -8.321 -7.251 6.742 1.00 . A A . 17 LYS HE2 1 1
9 6246 1 1 20 LYS HE3 H -8.838 -5.652 6.218 1.00 . A A . 17 LYS HE3 1 1
9 6247 1 1 20 LYS HG2 H -6.892 -5.366 3.861 1.00 . A A . 17 LYS HG2 1 1
9 6248 1 1 20 LYS HG3 H -5.529 -4.726 4.781 1.00 . A A . 17 LYS HG3 1 1
9 6249 1 1 20 LYS HZ1 H -8.731 -6.374 3.941 1.00 . A A . 17 LYS HZ1 1 1
9 6250 1 1 20 LYS HZ2 H -9.704 -7.440 4.814 1.00 . A A . 17 LYS HZ2 1 1
9 6251 1 1 20 LYS HZ3 H -8.128 -7.885 4.397 1.00 . A A . 17 LYS HZ3 1 1
9 6252 1 1 20 LYS N N -6.376 -2.649 3.193 1.00 . A A . 17 LYS N 1 1
9 6253 1 1 20 LYS NZ N -8.734 -7.092 4.691 1.00 . A A . 17 LYS NZ 1 1
9 6254 1 1 20 LYS O O -5.817 -1.509 6.570 1.00 . A A . 17 LYS O 1 1
9 6255 1 1 21 TYR C C -2.570 -0.556 5.035 1.00 . A A . 18 TYR C 1 1
9 6256 1 1 21 TYR CA C -3.218 -1.761 5.710 1.00 . A A . 18 TYR CA 1 1
9 6257 1 1 21 TYR CB C -2.231 -2.920 5.824 1.00 . A A . 18 TYR CB 1 1
9 6258 1 1 21 TYR CD1 C -3.605 -4.686 6.972 1.00 . A A . 18 TYR CD1 1 1
9 6259 1 1 21 TYR CD2 C -1.673 -3.871 8.088 1.00 . A A . 18 TYR CD2 1 1
9 6260 1 1 21 TYR CE1 C -3.865 -5.535 8.028 1.00 . A A . 18 TYR CE1 1 1
9 6261 1 1 21 TYR CE2 C -1.924 -4.715 9.150 1.00 . A A . 18 TYR CE2 1 1
9 6262 1 1 21 TYR CG C -2.510 -3.843 6.984 1.00 . A A . 18 TYR CG 1 1
9 6263 1 1 21 TYR CZ C -3.021 -5.545 9.116 1.00 . A A . 18 TYR CZ 1 1
9 6264 1 1 21 TYR H H -4.292 -2.591 4.088 1.00 . A A . 18 TYR H 1 1
9 6265 1 1 21 TYR HA H -3.535 -1.476 6.701 1.00 . A A . 18 TYR HA 1 1
9 6266 1 1 21 TYR HB2 H -2.280 -3.509 4.920 1.00 . A A . 18 TYR HB2 1 1
9 6267 1 1 21 TYR HB3 H -1.233 -2.527 5.942 1.00 . A A . 18 TYR HB3 1 1
9 6268 1 1 21 TYR HD1 H -4.263 -4.673 6.122 1.00 . A A . 18 TYR HD1 1 1
9 6269 1 1 21 TYR HD2 H -0.813 -3.219 8.110 1.00 . A A . 18 TYR HD2 1 1
9 6270 1 1 21 TYR HE1 H -4.726 -6.182 7.998 1.00 . A A . 18 TYR HE1 1 1
9 6271 1 1 21 TYR HE2 H -1.262 -4.719 10.002 1.00 . A A . 18 TYR HE2 1 1
9 6272 1 1 21 TYR HH H -3.494 -7.273 9.821 1.00 . A A . 18 TYR HH 1 1
9 6273 1 1 21 TYR N N -4.401 -2.180 4.974 1.00 . A A . 18 TYR N 1 1
9 6274 1 1 21 TYR O O -2.762 -0.333 3.839 1.00 . A A . 18 TYR O 1 1
9 6275 1 1 21 TYR OH O -3.272 -6.396 10.168 1.00 . A A . 18 TYR OH 1 1
9 6276 1 1 22 LYS C C 0.195 1.658 5.753 1.00 . A A . 19 LYS C 1 1
9 6277 1 1 22 LYS CA C -1.243 1.462 5.279 1.00 . A A . 19 LYS CA 1 1
9 6278 1 1 22 LYS CB C -2.126 2.634 5.733 1.00 . A A . 19 LYS CB 1 1
9 6279 1 1 22 LYS CD C -0.815 4.760 5.263 1.00 . A A . 19 LYS CD 1 1
9 6280 1 1 22 LYS CE C -1.023 6.211 4.858 1.00 . A A . 19 LYS CE 1 1
9 6281 1 1 22 LYS CG C -2.013 3.903 4.891 1.00 . A A . 19 LYS CG 1 1
9 6282 1 1 22 LYS H H -1.595 -0.063 6.714 1.00 . A A . 19 LYS H 1 1
9 6283 1 1 22 LYS HA H -1.249 1.406 4.203 1.00 . A A . 19 LYS HA 1 1
9 6284 1 1 22 LYS HB2 H -3.156 2.315 5.710 1.00 . A A . 19 LYS HB2 1 1
9 6285 1 1 22 LYS HB3 H -1.865 2.883 6.751 1.00 . A A . 19 LYS HB3 1 1
9 6286 1 1 22 LYS HD2 H -0.667 4.712 6.332 1.00 . A A . 19 LYS HD2 1 1
9 6287 1 1 22 LYS HD3 H 0.061 4.375 4.758 1.00 . A A . 19 LYS HD3 1 1
9 6288 1 1 22 LYS HE2 H -1.797 6.634 5.480 1.00 . A A . 19 LYS HE2 1 1
9 6289 1 1 22 LYS HE3 H -0.100 6.750 5.019 1.00 . A A . 19 LYS HE3 1 1
9 6290 1 1 22 LYS HG2 H -1.924 3.623 3.853 1.00 . A A . 19 LYS HG2 1 1
9 6291 1 1 22 LYS HG3 H -2.908 4.484 5.023 1.00 . A A . 19 LYS HG3 1 1
9 6292 1 1 22 LYS HZ1 H -0.693 5.961 2.808 1.00 . A A . 19 LYS HZ1 1 1
9 6293 1 1 22 LYS HZ2 H -1.558 7.358 3.199 1.00 . A A . 19 LYS HZ2 1 1
9 6294 1 1 22 LYS HZ3 H -2.318 5.852 3.259 1.00 . A A . 19 LYS HZ3 1 1
9 6295 1 1 22 LYS N N -1.799 0.215 5.793 1.00 . A A . 19 LYS N 1 1
9 6296 1 1 22 LYS NZ N -1.424 6.352 3.433 1.00 . A A . 19 LYS NZ 1 1
9 6297 1 1 22 LYS O O 0.558 1.246 6.855 1.00 . A A . 19 LYS O 1 1
9 6298 1 1 23 CYS C C 2.522 4.056 5.579 1.00 . A A . 20 CYS C 1 1
9 6299 1 1 23 CYS CA C 2.386 2.585 5.245 1.00 . A A . 20 CYS CA 1 1
9 6300 1 1 23 CYS CB C 3.343 2.254 4.102 1.00 . A A . 20 CYS CB 1 1
9 6301 1 1 23 CYS H H 0.657 2.551 4.025 1.00 . A A . 20 CYS H 1 1
9 6302 1 1 23 CYS HA H 2.659 1.996 6.109 1.00 . A A . 20 CYS HA 1 1
9 6303 1 1 23 CYS HB2 H 3.217 1.220 3.822 1.00 . A A . 20 CYS HB2 1 1
9 6304 1 1 23 CYS HB3 H 3.114 2.883 3.253 1.00 . A A . 20 CYS HB3 1 1
9 6305 1 1 23 CYS N N 1.006 2.277 4.903 1.00 . A A . 20 CYS N 1 1
9 6306 1 1 23 CYS O O 2.390 4.906 4.701 1.00 . A A . 20 CYS O 1 1
9 6307 1 1 23 CYS SG S 5.083 2.510 4.535 1.00 . A A . 20 CYS SG 1 1
9 6308 1 1 24 PRO C C 4.312 6.358 6.774 1.00 . A A . 21 PRO C 1 1
9 6309 1 1 24 PRO CA C 2.992 5.764 7.279 1.00 . A A . 21 PRO CA 1 1
9 6310 1 1 24 PRO CB C 3.003 5.655 8.806 1.00 . A A . 21 PRO CB 1 1
9 6311 1 1 24 PRO CD C 2.885 3.422 7.960 1.00 . A A . 21 PRO CD 1 1
9 6312 1 1 24 PRO CG C 3.434 4.256 9.085 1.00 . A A . 21 PRO CG 1 1
9 6313 1 1 24 PRO HA H 2.175 6.396 6.969 1.00 . A A . 21 PRO HA 1 1
9 6314 1 1 24 PRO HB2 H 3.700 6.373 9.215 1.00 . A A . 21 PRO HB2 1 1
9 6315 1 1 24 PRO HB3 H 2.014 5.845 9.192 1.00 . A A . 21 PRO HB3 1 1
9 6316 1 1 24 PRO HD2 H 3.559 2.612 7.719 1.00 . A A . 21 PRO HD2 1 1
9 6317 1 1 24 PRO HD3 H 1.909 3.034 8.216 1.00 . A A . 21 PRO HD3 1 1
9 6318 1 1 24 PRO HG2 H 4.512 4.202 9.102 1.00 . A A . 21 PRO HG2 1 1
9 6319 1 1 24 PRO HG3 H 3.026 3.927 10.029 1.00 . A A . 21 PRO HG3 1 1
9 6320 1 1 24 PRO N N 2.788 4.379 6.844 1.00 . A A . 21 PRO N 1 1
9 6321 1 1 24 PRO O O 4.625 7.516 7.052 1.00 . A A . 21 PRO O 1 1
9 6322 1 1 25 LYS C C 6.281 6.491 4.085 1.00 . A A . 22 LYS C 1 1
9 6323 1 1 25 LYS CA C 6.375 6.010 5.532 1.00 . A A . 22 LYS CA 1 1
9 6324 1 1 25 LYS CB C 7.397 4.880 5.633 1.00 . A A . 22 LYS CB 1 1
9 6325 1 1 25 LYS CD C 8.028 5.298 8.042 1.00 . A A . 22 LYS CD 1 1
9 6326 1 1 25 LYS CE C 9.419 5.814 7.696 1.00 . A A . 22 LYS CE 1 1
9 6327 1 1 25 LYS CG C 7.526 4.283 7.025 1.00 . A A . 22 LYS CG 1 1
9 6328 1 1 25 LYS H H 4.771 4.659 5.825 1.00 . A A . 22 LYS H 1 1
9 6329 1 1 25 LYS HA H 6.702 6.833 6.149 1.00 . A A . 22 LYS HA 1 1
9 6330 1 1 25 LYS HB2 H 7.108 4.090 4.954 1.00 . A A . 22 LYS HB2 1 1
9 6331 1 1 25 LYS HB3 H 8.365 5.258 5.336 1.00 . A A . 22 LYS HB3 1 1
9 6332 1 1 25 LYS HD2 H 7.345 6.135 8.067 1.00 . A A . 22 LYS HD2 1 1
9 6333 1 1 25 LYS HD3 H 8.060 4.830 9.015 1.00 . A A . 22 LYS HD3 1 1
9 6334 1 1 25 LYS HE2 H 9.379 6.304 6.736 1.00 . A A . 22 LYS HE2 1 1
9 6335 1 1 25 LYS HE3 H 9.717 6.529 8.449 1.00 . A A . 22 LYS HE3 1 1
9 6336 1 1 25 LYS HG2 H 6.556 3.929 7.338 1.00 . A A . 22 LYS HG2 1 1
9 6337 1 1 25 LYS HG3 H 8.217 3.453 6.987 1.00 . A A . 22 LYS HG3 1 1
9 6338 1 1 25 LYS HZ1 H 10.218 4.069 6.858 1.00 . A A . 22 LYS HZ1 1 1
9 6339 1 1 25 LYS HZ2 H 10.431 4.190 8.530 1.00 . A A . 22 LYS HZ2 1 1
9 6340 1 1 25 LYS HZ3 H 11.380 5.129 7.487 1.00 . A A . 22 LYS HZ3 1 1
9 6341 1 1 25 LYS N N 5.080 5.566 6.033 1.00 . A A . 22 LYS N 1 1
9 6342 1 1 25 LYS NZ N 10.430 4.724 7.639 1.00 . A A . 22 LYS NZ 1 1
9 6343 1 1 25 LYS O O 6.665 7.619 3.774 1.00 . A A . 22 LYS O 1 1
9 6344 1 1 26 CYS C C 4.246 6.404 1.435 1.00 . A A . 23 CYS C 1 1
9 6345 1 1 26 CYS CA C 5.673 6.005 1.783 1.00 . A A . 23 CYS CA 1 1
9 6346 1 1 26 CYS CB C 6.166 4.883 0.853 1.00 . A A . 23 CYS CB 1 1
9 6347 1 1 26 CYS H H 5.493 4.749 3.492 1.00 . A A . 23 CYS H 1 1
9 6348 1 1 26 CYS HA H 6.304 6.869 1.635 1.00 . A A . 23 CYS HA 1 1
9 6349 1 1 26 CYS HB2 H 6.032 5.197 -0.168 1.00 . A A . 23 CYS HB2 1 1
9 6350 1 1 26 CYS HB3 H 7.219 4.726 1.031 1.00 . A A . 23 CYS HB3 1 1
9 6351 1 1 26 CYS N N 5.786 5.634 3.194 1.00 . A A . 23 CYS N 1 1
9 6352 1 1 26 CYS O O 3.993 7.005 0.388 1.00 . A A . 23 CYS O 1 1
9 6353 1 1 26 CYS SG S 5.334 3.282 1.033 1.00 . A A . 23 CYS SG 1 1
9 6354 1 1 27 GLY C C 1.148 5.467 1.362 1.00 . A A . 24 GLY C 1 1
9 6355 1 1 27 GLY CA C 1.947 6.474 2.143 1.00 . A A . 24 GLY CA 1 1
9 6356 1 1 27 GLY H H 3.559 5.485 3.067 1.00 . A A . 24 GLY H 1 1
9 6357 1 1 27 GLY HA2 H 1.499 6.602 3.117 1.00 . A A . 24 GLY HA2 1 1
9 6358 1 1 27 GLY HA3 H 1.930 7.419 1.619 1.00 . A A . 24 GLY HA3 1 1
9 6359 1 1 27 GLY N N 3.317 6.052 2.310 1.00 . A A . 24 GLY N 1 1
9 6360 1 1 27 GLY O O 0.001 5.718 0.997 1.00 . A A . 24 GLY O 1 1
9 6361 1 1 28 VAL C C 0.082 2.514 1.051 1.00 . A A . 25 VAL C 1 1
9 6362 1 1 28 VAL CA C 1.145 3.303 0.292 1.00 . A A . 25 VAL CA 1 1
9 6363 1 1 28 VAL CB C 2.216 2.342 -0.278 1.00 . A A . 25 VAL CB 1 1
9 6364 1 1 28 VAL CG1 C 2.592 1.259 0.722 1.00 . A A . 25 VAL CG1 1 1
9 6365 1 1 28 VAL CG2 C 1.752 1.736 -1.587 1.00 . A A . 25 VAL CG2 1 1
9 6366 1 1 28 VAL H H 2.607 4.126 1.567 1.00 . A A . 25 VAL H 1 1
9 6367 1 1 28 VAL HA H 0.674 3.810 -0.537 1.00 . A A . 25 VAL HA 1 1
9 6368 1 1 28 VAL HB H 3.104 2.921 -0.480 1.00 . A A . 25 VAL HB 1 1
9 6369 1 1 28 VAL HG11 H 3.028 1.714 1.599 1.00 . A A . 25 VAL HG11 1 1
9 6370 1 1 28 VAL HG12 H 3.308 0.585 0.273 1.00 . A A . 25 VAL HG12 1 1
9 6371 1 1 28 VAL HG13 H 1.707 0.708 1.006 1.00 . A A . 25 VAL HG13 1 1
9 6372 1 1 28 VAL HG21 H 0.831 1.198 -1.427 1.00 . A A . 25 VAL HG21 1 1
9 6373 1 1 28 VAL HG22 H 2.507 1.059 -1.954 1.00 . A A . 25 VAL HG22 1 1
9 6374 1 1 28 VAL HG23 H 1.591 2.524 -2.307 1.00 . A A . 25 VAL HG23 1 1
9 6375 1 1 28 VAL N N 1.745 4.309 1.140 1.00 . A A . 25 VAL N 1 1
9 6376 1 1 28 VAL O O 0.084 2.465 2.286 1.00 . A A . 25 VAL O 1 1
9 6377 1 1 29 ARG C C -1.734 -0.333 0.365 1.00 . A A . 26 ARG C 1 1
9 6378 1 1 29 ARG CA C -1.885 1.096 0.853 1.00 . A A . 26 ARG CA 1 1
9 6379 1 1 29 ARG CB C -3.256 1.635 0.441 1.00 . A A . 26 ARG CB 1 1
9 6380 1 1 29 ARG CD C -4.192 2.252 2.675 1.00 . A A . 26 ARG CD 1 1
9 6381 1 1 29 ARG CG C -3.768 2.768 1.313 1.00 . A A . 26 ARG CG 1 1
9 6382 1 1 29 ARG CZ C -5.741 2.940 4.465 1.00 . A A . 26 ARG CZ 1 1
9 6383 1 1 29 ARG H H -0.774 2.038 -0.671 1.00 . A A . 26 ARG H 1 1
9 6384 1 1 29 ARG HA H -1.802 1.115 1.928 1.00 . A A . 26 ARG HA 1 1
9 6385 1 1 29 ARG HB2 H -3.199 1.992 -0.575 1.00 . A A . 26 ARG HB2 1 1
9 6386 1 1 29 ARG HB3 H -3.971 0.827 0.487 1.00 . A A . 26 ARG HB3 1 1
9 6387 1 1 29 ARG HD2 H -4.814 1.383 2.536 1.00 . A A . 26 ARG HD2 1 1
9 6388 1 1 29 ARG HD3 H -3.307 1.973 3.228 1.00 . A A . 26 ARG HD3 1 1
9 6389 1 1 29 ARG HE H -4.822 4.195 3.198 1.00 . A A . 26 ARG HE 1 1
9 6390 1 1 29 ARG HG2 H -2.979 3.495 1.443 1.00 . A A . 26 ARG HG2 1 1
9 6391 1 1 29 ARG HG3 H -4.614 3.233 0.831 1.00 . A A . 26 ARG HG3 1 1
9 6392 1 1 29 ARG HH11 H -5.479 0.939 4.286 1.00 . A A . 26 ARG HH11 1 1
9 6393 1 1 29 ARG HH12 H -6.529 1.438 5.573 1.00 . A A . 26 ARG HH12 1 1
9 6394 1 1 29 ARG HH21 H -6.228 4.861 4.890 1.00 . A A . 26 ARG HH21 1 1
9 6395 1 1 29 ARG HH22 H -6.973 3.663 5.903 1.00 . A A . 26 ARG HH22 1 1
9 6396 1 1 29 ARG N N -0.825 1.923 0.302 1.00 . A A . 26 ARG N 1 1
9 6397 1 1 29 ARG NE N -4.936 3.248 3.446 1.00 . A A . 26 ARG NE 1 1
9 6398 1 1 29 ARG NH1 N -5.933 1.671 4.801 1.00 . A A . 26 ARG NH1 1 1
9 6399 1 1 29 ARG NH2 N -6.362 3.897 5.141 1.00 . A A . 26 ARG NH2 1 1
9 6400 1 1 29 ARG O O -1.789 -0.597 -0.837 1.00 . A A . 26 ARG O 1 1
9 6401 1 1 30 TYR C C -2.510 -3.494 1.522 1.00 . A A . 27 TYR C 1 1
9 6402 1 1 30 TYR CA C -1.394 -2.654 0.933 1.00 . A A . 27 TYR CA 1 1
9 6403 1 1 30 TYR CB C -0.036 -3.228 1.359 1.00 . A A . 27 TYR CB 1 1
9 6404 1 1 30 TYR CD1 C 0.117 -2.246 3.674 1.00 . A A . 27 TYR CD1 1 1
9 6405 1 1 30 TYR CD2 C 1.937 -1.906 2.185 1.00 . A A . 27 TYR CD2 1 1
9 6406 1 1 30 TYR CE1 C 0.783 -1.534 4.651 1.00 . A A . 27 TYR CE1 1 1
9 6407 1 1 30 TYR CE2 C 2.606 -1.196 3.155 1.00 . A A . 27 TYR CE2 1 1
9 6408 1 1 30 TYR CG C 0.684 -2.444 2.427 1.00 . A A . 27 TYR CG 1 1
9 6409 1 1 30 TYR CZ C 2.022 -1.014 4.385 1.00 . A A . 27 TYR CZ 1 1
9 6410 1 1 30 TYR H H -1.525 -0.992 2.237 1.00 . A A . 27 TYR H 1 1
9 6411 1 1 30 TYR HA H -1.465 -2.711 -0.144 1.00 . A A . 27 TYR HA 1 1
9 6412 1 1 30 TYR HB2 H -0.186 -4.226 1.739 1.00 . A A . 27 TYR HB2 1 1
9 6413 1 1 30 TYR HB3 H 0.605 -3.278 0.495 1.00 . A A . 27 TYR HB3 1 1
9 6414 1 1 30 TYR HD1 H -0.859 -2.666 3.876 1.00 . A A . 27 TYR HD1 1 1
9 6415 1 1 30 TYR HD2 H 2.392 -2.050 1.217 1.00 . A A . 27 TYR HD2 1 1
9 6416 1 1 30 TYR HE1 H 0.329 -1.375 5.618 1.00 . A A . 27 TYR HE1 1 1
9 6417 1 1 30 TYR HE2 H 3.582 -0.786 2.947 1.00 . A A . 27 TYR HE2 1 1
9 6418 1 1 30 TYR HH H 2.498 -0.705 6.217 1.00 . A A . 27 TYR HH 1 1
9 6419 1 1 30 TYR N N -1.544 -1.255 1.290 1.00 . A A . 27 TYR N 1 1
9 6420 1 1 30 TYR O O -3.125 -3.142 2.527 1.00 . A A . 27 TYR O 1 1
9 6421 1 1 30 TYR OH O 2.687 -0.317 5.358 1.00 . A A . 27 TYR OH 1 1
9 6422 1 1 31 CYS C C -3.490 -6.247 2.536 1.00 . A A . 28 CYS C 1 1
9 6423 1 1 31 CYS CA C -3.811 -5.527 1.229 1.00 . A A . 28 CYS CA 1 1
9 6424 1 1 31 CYS CB C -4.019 -6.537 0.098 1.00 . A A . 28 CYS CB 1 1
9 6425 1 1 31 CYS H H -2.199 -4.822 0.088 1.00 . A A . 28 CYS H 1 1
9 6426 1 1 31 CYS HA H -4.716 -4.955 1.360 1.00 . A A . 28 CYS HA 1 1
9 6427 1 1 31 CYS HB2 H -4.805 -7.222 0.379 1.00 . A A . 28 CYS HB2 1 1
9 6428 1 1 31 CYS HB3 H -4.317 -6.010 -0.794 1.00 . A A . 28 CYS HB3 1 1
9 6429 1 1 31 CYS N N -2.752 -4.611 0.863 1.00 . A A . 28 CYS N 1 1
9 6430 1 1 31 CYS O O -4.387 -6.563 3.310 1.00 . A A . 28 CYS O 1 1
9 6431 1 1 31 CYS SG S -2.547 -7.517 -0.305 1.00 . A A . 28 CYS SG 1 1
9 6432 1 1 32 SER C C -0.225 -7.133 4.076 1.00 . A A . 29 SER C 1 1
9 6433 1 1 32 SER CA C -1.744 -7.222 3.950 1.00 . A A . 29 SER CA 1 1
9 6434 1 1 32 SER CB C -2.159 -8.704 3.873 1.00 . A A . 29 SER CB 1 1
9 6435 1 1 32 SER H H -1.532 -6.106 2.170 1.00 . A A . 29 SER H 1 1
9 6436 1 1 32 SER HA H -2.192 -6.771 4.823 1.00 . A A . 29 SER HA 1 1
9 6437 1 1 32 SER HB2 H -1.869 -9.105 2.915 1.00 . A A . 29 SER HB2 1 1
9 6438 1 1 32 SER HB3 H -1.656 -9.254 4.655 1.00 . A A . 29 SER HB3 1 1
9 6439 1 1 32 SER HG H -4.017 -8.086 3.706 1.00 . A A . 29 SER HG 1 1
9 6440 1 1 32 SER N N -2.200 -6.476 2.780 1.00 . A A . 29 SER N 1 1
9 6441 1 1 32 SER O O 0.417 -6.360 3.354 1.00 . A A . 29 SER O 1 1
9 6442 1 1 32 SER OG O -3.558 -8.878 4.028 1.00 . A A . 29 SER OG 1 1
9 6443 1 1 33 LEU C C 2.540 -8.444 3.948 1.00 . A A . 30 LEU C 1 1
9 6444 1 1 33 LEU CA C 1.794 -7.939 5.186 1.00 . A A . 30 LEU CA 1 1
9 6445 1 1 33 LEU CB C 2.143 -8.814 6.391 1.00 . A A . 30 LEU CB 1 1
9 6446 1 1 33 LEU CD1 C 3.735 -7.307 7.605 1.00 . A A . 30 LEU CD1 1 1
9 6447 1 1 33 LEU CD2 C 3.913 -9.784 7.878 1.00 . A A . 30 LEU CD2 1 1
9 6448 1 1 33 LEU CG C 3.569 -8.655 6.922 1.00 . A A . 30 LEU CG 1 1
9 6449 1 1 33 LEU H H -0.210 -8.548 5.494 1.00 . A A . 30 LEU H 1 1
9 6450 1 1 33 LEU HA H 2.099 -6.924 5.386 1.00 . A A . 30 LEU HA 1 1
9 6451 1 1 33 LEU HB2 H 1.456 -8.579 7.190 1.00 . A A . 30 LEU HB2 1 1
9 6452 1 1 33 LEU HB3 H 2.001 -9.847 6.112 1.00 . A A . 30 LEU HB3 1 1
9 6453 1 1 33 LEU HD11 H 3.031 -7.227 8.418 1.00 . A A . 30 LEU HD11 1 1
9 6454 1 1 33 LEU HD12 H 3.554 -6.517 6.892 1.00 . A A . 30 LEU HD12 1 1
9 6455 1 1 33 LEU HD13 H 4.740 -7.221 7.989 1.00 . A A . 30 LEU HD13 1 1
9 6456 1 1 33 LEU HD21 H 3.813 -10.731 7.369 1.00 . A A . 30 LEU HD21 1 1
9 6457 1 1 33 LEU HD22 H 3.242 -9.758 8.723 1.00 . A A . 30 LEU HD22 1 1
9 6458 1 1 33 LEU HD23 H 4.929 -9.666 8.221 1.00 . A A . 30 LEU HD23 1 1
9 6459 1 1 33 LEU HG H 4.260 -8.696 6.092 1.00 . A A . 30 LEU HG 1 1
9 6460 1 1 33 LEU N N 0.351 -7.938 4.964 1.00 . A A . 30 LEU N 1 1
9 6461 1 1 33 LEU O O 3.712 -8.114 3.739 1.00 . A A . 30 LEU O 1 1
9 6462 1 1 34 LYS C C 3.035 -8.712 1.031 1.00 . A A . 31 LYS C 1 1
9 6463 1 1 34 LYS CA C 2.413 -9.797 1.904 1.00 . A A . 31 LYS CA 1 1
9 6464 1 1 34 LYS CB C 1.331 -10.526 1.102 1.00 . A A . 31 LYS CB 1 1
9 6465 1 1 34 LYS CD C 1.654 -12.763 2.206 1.00 . A A . 31 LYS CD 1 1
9 6466 1 1 34 LYS CE C 0.967 -13.921 2.910 1.00 . A A . 31 LYS CE 1 1
9 6467 1 1 34 LYS CG C 0.664 -11.665 1.854 1.00 . A A . 31 LYS CG 1 1
9 6468 1 1 34 LYS H H 0.925 -9.468 3.376 1.00 . A A . 31 LYS H 1 1
9 6469 1 1 34 LYS HA H 3.179 -10.503 2.181 1.00 . A A . 31 LYS HA 1 1
9 6470 1 1 34 LYS HB2 H 0.567 -9.816 0.823 1.00 . A A . 31 LYS HB2 1 1
9 6471 1 1 34 LYS HB3 H 1.777 -10.929 0.205 1.00 . A A . 31 LYS HB3 1 1
9 6472 1 1 34 LYS HD2 H 2.112 -13.127 1.298 1.00 . A A . 31 LYS HD2 1 1
9 6473 1 1 34 LYS HD3 H 2.413 -12.357 2.857 1.00 . A A . 31 LYS HD3 1 1
9 6474 1 1 34 LYS HE2 H 1.699 -14.691 3.107 1.00 . A A . 31 LYS HE2 1 1
9 6475 1 1 34 LYS HE3 H 0.558 -13.566 3.844 1.00 . A A . 31 LYS HE3 1 1
9 6476 1 1 34 LYS HG2 H 0.234 -11.279 2.766 1.00 . A A . 31 LYS HG2 1 1
9 6477 1 1 34 LYS HG3 H -0.117 -12.082 1.235 1.00 . A A . 31 LYS HG3 1 1
9 6478 1 1 34 LYS HZ1 H -0.859 -13.779 1.909 1.00 . A A . 31 LYS HZ1 1 1
9 6479 1 1 34 LYS HZ2 H -0.565 -15.298 2.587 1.00 . A A . 31 LYS HZ2 1 1
9 6480 1 1 34 LYS HZ3 H 0.244 -14.832 1.178 1.00 . A A . 31 LYS HZ3 1 1
9 6481 1 1 34 LYS N N 1.846 -9.237 3.133 1.00 . A A . 31 LYS N 1 1
9 6482 1 1 34 LYS NZ N -0.129 -14.497 2.089 1.00 . A A . 31 LYS NZ 1 1
9 6483 1 1 34 LYS O O 4.123 -8.883 0.484 1.00 . A A . 31 LYS O 1 1
9 6484 1 1 35 CYS C C 3.519 -5.454 0.953 1.00 . A A . 32 CYS C 1 1
9 6485 1 1 35 CYS CA C 2.819 -6.495 0.091 1.00 . A A . 32 CYS CA 1 1
9 6486 1 1 35 CYS CB C 1.659 -5.877 -0.682 1.00 . A A . 32 CYS CB 1 1
9 6487 1 1 35 CYS H H 1.482 -7.512 1.369 1.00 . A A . 32 CYS H 1 1
9 6488 1 1 35 CYS HA H 3.533 -6.896 -0.614 1.00 . A A . 32 CYS HA 1 1
9 6489 1 1 35 CYS HB2 H 0.899 -5.556 0.016 1.00 . A A . 32 CYS HB2 1 1
9 6490 1 1 35 CYS HB3 H 2.018 -5.025 -1.236 1.00 . A A . 32 CYS HB3 1 1
9 6491 1 1 35 CYS N N 2.337 -7.597 0.904 1.00 . A A . 32 CYS N 1 1
9 6492 1 1 35 CYS O O 4.310 -4.652 0.458 1.00 . A A . 32 CYS O 1 1
9 6493 1 1 35 CYS SG S 0.891 -7.016 -1.853 1.00 . A A . 32 CYS SG 1 1
9 6494 1 1 36 TYR C C 5.386 -4.840 3.173 1.00 . A A . 33 TYR C 1 1
9 6495 1 1 36 TYR CA C 3.881 -4.584 3.191 1.00 . A A . 33 TYR CA 1 1
9 6496 1 1 36 TYR CB C 3.326 -4.805 4.606 1.00 . A A . 33 TYR CB 1 1
9 6497 1 1 36 TYR CD1 C 4.717 -2.810 5.336 1.00 . A A . 33 TYR CD1 1 1
9 6498 1 1 36 TYR CD2 C 3.178 -3.744 6.894 1.00 . A A . 33 TYR CD2 1 1
9 6499 1 1 36 TYR CE1 C 5.096 -1.865 6.268 1.00 . A A . 33 TYR CE1 1 1
9 6500 1 1 36 TYR CE2 C 3.553 -2.800 7.832 1.00 . A A . 33 TYR CE2 1 1
9 6501 1 1 36 TYR CG C 3.753 -3.767 5.630 1.00 . A A . 33 TYR CG 1 1
9 6502 1 1 36 TYR CZ C 4.511 -1.864 7.512 1.00 . A A . 33 TYR CZ 1 1
9 6503 1 1 36 TYR H H 2.539 -6.091 2.568 1.00 . A A . 33 TYR H 1 1
9 6504 1 1 36 TYR HA H 3.687 -3.567 2.884 1.00 . A A . 33 TYR HA 1 1
9 6505 1 1 36 TYR HB2 H 2.248 -4.797 4.563 1.00 . A A . 33 TYR HB2 1 1
9 6506 1 1 36 TYR HB3 H 3.655 -5.772 4.960 1.00 . A A . 33 TYR HB3 1 1
9 6507 1 1 36 TYR HD1 H 5.177 -2.812 4.359 1.00 . A A . 33 TYR HD1 1 1
9 6508 1 1 36 TYR HD2 H 2.426 -4.478 7.142 1.00 . A A . 33 TYR HD2 1 1
9 6509 1 1 36 TYR HE1 H 5.838 -1.125 6.014 1.00 . A A . 33 TYR HE1 1 1
9 6510 1 1 36 TYR HE2 H 3.094 -2.800 8.809 1.00 . A A . 33 TYR HE2 1 1
9 6511 1 1 36 TYR HH H 5.024 -1.348 9.293 1.00 . A A . 33 TYR HH 1 1
9 6512 1 1 36 TYR N N 3.222 -5.471 2.245 1.00 . A A . 33 TYR N 1 1
9 6513 1 1 36 TYR O O 6.171 -3.967 2.807 1.00 . A A . 33 TYR O 1 1
9 6514 1 1 36 TYR OH O 4.888 -0.920 8.439 1.00 . A A . 33 TYR OH 1 1
9 6515 1 1 37 LYS C C 7.679 -6.927 2.264 1.00 . A A . 34 LYS C 1 1
9 6516 1 1 37 LYS CA C 7.186 -6.412 3.612 1.00 . A A . 34 LYS CA 1 1
9 6517 1 1 37 LYS CB C 7.411 -7.462 4.698 1.00 . A A . 34 LYS CB 1 1
9 6518 1 1 37 LYS CD C 7.305 -8.042 7.149 1.00 . A A . 34 LYS CD 1 1
9 6519 1 1 37 LYS CE C 8.793 -8.341 7.262 1.00 . A A . 34 LYS CE 1 1
9 6520 1 1 37 LYS CG C 7.015 -6.990 6.087 1.00 . A A . 34 LYS CG 1 1
9 6521 1 1 37 LYS H H 5.099 -6.723 3.772 1.00 . A A . 34 LYS H 1 1
9 6522 1 1 37 LYS HA H 7.742 -5.521 3.866 1.00 . A A . 34 LYS HA 1 1
9 6523 1 1 37 LYS HB2 H 6.829 -8.340 4.460 1.00 . A A . 34 LYS HB2 1 1
9 6524 1 1 37 LYS HB3 H 8.457 -7.727 4.714 1.00 . A A . 34 LYS HB3 1 1
9 6525 1 1 37 LYS HD2 H 6.950 -7.682 8.103 1.00 . A A . 34 LYS HD2 1 1
9 6526 1 1 37 LYS HD3 H 6.783 -8.950 6.890 1.00 . A A . 34 LYS HD3 1 1
9 6527 1 1 37 LYS HE2 H 9.134 -8.764 6.329 1.00 . A A . 34 LYS HE2 1 1
9 6528 1 1 37 LYS HE3 H 9.320 -7.418 7.452 1.00 . A A . 34 LYS HE3 1 1
9 6529 1 1 37 LYS HG2 H 7.568 -6.093 6.321 1.00 . A A . 34 LYS HG2 1 1
9 6530 1 1 37 LYS HG3 H 5.958 -6.771 6.092 1.00 . A A . 34 LYS HG3 1 1
9 6531 1 1 37 LYS HZ1 H 8.592 -10.200 8.187 1.00 . A A . 34 LYS HZ1 1 1
9 6532 1 1 37 LYS HZ2 H 8.758 -8.911 9.269 1.00 . A A . 34 LYS HZ2 1 1
9 6533 1 1 37 LYS HZ3 H 10.104 -9.480 8.418 1.00 . A A . 34 LYS HZ3 1 1
9 6534 1 1 37 LYS N N 5.776 -6.051 3.543 1.00 . A A . 34 LYS N 1 1
9 6535 1 1 37 LYS NZ N 9.081 -9.300 8.360 1.00 . A A . 34 LYS NZ 1 1
9 6536 1 1 37 LYS O O 8.248 -8.018 2.167 1.00 . A A . 34 LYS O 1 1
9 6537 1 1 38 ASP C C 8.879 -5.387 -0.565 1.00 . A A . 35 ASP C 1 1
9 6538 1 1 38 ASP CA C 7.909 -6.460 -0.100 1.00 . A A . 35 ASP CA 1 1
9 6539 1 1 38 ASP CB C 6.726 -6.561 -1.061 1.00 . A A . 35 ASP CB 1 1
9 6540 1 1 38 ASP CG C 7.148 -6.985 -2.447 1.00 . A A . 35 ASP CG 1 1
9 6541 1 1 38 ASP H H 6.957 -5.301 1.366 1.00 . A A . 35 ASP H 1 1
9 6542 1 1 38 ASP HA H 8.421 -7.409 -0.060 1.00 . A A . 35 ASP HA 1 1
9 6543 1 1 38 ASP HB2 H 6.025 -7.285 -0.682 1.00 . A A . 35 ASP HB2 1 1
9 6544 1 1 38 ASP HB3 H 6.242 -5.597 -1.129 1.00 . A A . 35 ASP HB3 1 1
9 6545 1 1 38 ASP N N 7.448 -6.138 1.230 1.00 . A A . 35 ASP N 1 1
9 6546 1 1 38 ASP O O 8.725 -4.218 -0.217 1.00 . A A . 35 ASP O 1 1
9 6547 1 1 38 ASP OD1 O 7.200 -8.208 -2.705 1.00 . A A . 35 ASP OD1 1 1
9 6548 1 1 38 ASP OD2 O 7.434 -6.102 -3.277 1.00 . A A . 35 ASP OD2 1 1
9 6549 1 1 39 ALA C C 11.009 -4.976 -3.339 1.00 . A A . 36 ALA C 1 1
9 6550 1 1 39 ALA CA C 10.877 -4.853 -1.828 1.00 . A A . 36 ALA CA 1 1
9 6551 1 1 39 ALA CB C 12.218 -5.096 -1.158 1.00 . A A . 36 ALA CB 1 1
9 6552 1 1 39 ALA H H 9.962 -6.737 -1.549 1.00 . A A . 36 ALA H 1 1
9 6553 1 1 39 ALA HA H 10.551 -3.852 -1.583 1.00 . A A . 36 ALA HA 1 1
9 6554 1 1 39 ALA HB1 H 12.118 -4.954 -0.092 1.00 . A A . 36 ALA HB1 1 1
9 6555 1 1 39 ALA HB2 H 12.945 -4.401 -1.547 1.00 . A A . 36 ALA HB2 1 1
9 6556 1 1 39 ALA HB3 H 12.542 -6.106 -1.356 1.00 . A A . 36 ALA HB3 1 1
9 6557 1 1 39 ALA N N 9.883 -5.787 -1.322 1.00 . A A . 36 ALA N 1 1
9 6558 1 1 39 ALA O O 11.932 -4.426 -3.945 1.00 . A A . 36 ALA O 1 1
9 6559 1 1 40 ALA C C 9.143 -4.928 -6.045 1.00 . A A . 37 ALA C 1 1
9 6560 1 1 40 ALA CA C 10.086 -5.914 -5.377 1.00 . A A . 37 ALA CA 1 1
9 6561 1 1 40 ALA CB C 9.681 -7.344 -5.697 1.00 . A A . 37 ALA CB 1 1
9 6562 1 1 40 ALA H H 9.359 -6.099 -3.403 1.00 . A A . 37 ALA H 1 1
9 6563 1 1 40 ALA HA H 11.090 -5.752 -5.743 1.00 . A A . 37 ALA HA 1 1
9 6564 1 1 40 ALA HB1 H 8.696 -7.536 -5.295 1.00 . A A . 37 ALA HB1 1 1
9 6565 1 1 40 ALA HB2 H 10.389 -8.027 -5.252 1.00 . A A . 37 ALA HB2 1 1
9 6566 1 1 40 ALA HB3 H 9.669 -7.484 -6.766 1.00 . A A . 37 ALA HB3 1 1
9 6567 1 1 40 ALA N N 10.084 -5.704 -3.941 1.00 . A A . 37 ALA N 1 1
9 6568 1 1 40 ALA O O 9.452 -4.358 -7.092 1.00 . A A . 37 ALA O 1 1
9 6569 1 1 41 LYS C C 6.930 -2.595 -4.948 1.00 . A A . 38 LYS C 1 1
9 6570 1 1 41 LYS CA C 7.006 -3.781 -5.901 1.00 . A A . 38 LYS CA 1 1
9 6571 1 1 41 LYS CB C 5.642 -4.450 -6.021 1.00 . A A . 38 LYS CB 1 1
9 6572 1 1 41 LYS CD C 4.266 -6.288 -7.015 1.00 . A A . 38 LYS CD 1 1
9 6573 1 1 41 LYS CE C 4.203 -7.411 -8.036 1.00 . A A . 38 LYS CE 1 1
9 6574 1 1 41 LYS CG C 5.613 -5.594 -7.020 1.00 . A A . 38 LYS CG 1 1
9 6575 1 1 41 LYS H H 7.791 -5.266 -4.614 1.00 . A A . 38 LYS H 1 1
9 6576 1 1 41 LYS HA H 7.316 -3.436 -6.874 1.00 . A A . 38 LYS HA 1 1
9 6577 1 1 41 LYS HB2 H 5.360 -4.839 -5.053 1.00 . A A . 38 LYS HB2 1 1
9 6578 1 1 41 LYS HB3 H 4.917 -3.712 -6.329 1.00 . A A . 38 LYS HB3 1 1
9 6579 1 1 41 LYS HD2 H 4.093 -6.698 -6.034 1.00 . A A . 38 LYS HD2 1 1
9 6580 1 1 41 LYS HD3 H 3.498 -5.564 -7.244 1.00 . A A . 38 LYS HD3 1 1
9 6581 1 1 41 LYS HE2 H 3.213 -7.838 -8.020 1.00 . A A . 38 LYS HE2 1 1
9 6582 1 1 41 LYS HE3 H 4.401 -7.000 -9.015 1.00 . A A . 38 LYS HE3 1 1
9 6583 1 1 41 LYS HG2 H 5.804 -5.203 -8.008 1.00 . A A . 38 LYS HG2 1 1
9 6584 1 1 41 LYS HG3 H 6.379 -6.310 -6.757 1.00 . A A . 38 LYS HG3 1 1
9 6585 1 1 41 LYS HZ1 H 5.082 -9.263 -8.432 1.00 . A A . 38 LYS HZ1 1 1
9 6586 1 1 41 LYS HZ2 H 5.057 -8.856 -6.794 1.00 . A A . 38 LYS HZ2 1 1
9 6587 1 1 41 LYS HZ3 H 6.162 -8.110 -7.833 1.00 . A A . 38 LYS HZ3 1 1
9 6588 1 1 41 LYS N N 7.990 -4.735 -5.427 1.00 . A A . 38 LYS N 1 1
9 6589 1 1 41 LYS NZ N 5.194 -8.484 -7.755 1.00 . A A . 38 LYS NZ 1 1
9 6590 1 1 41 LYS O O 6.814 -1.444 -5.372 1.00 . A A . 38 LYS O 1 1
9 6591 1 1 42 HIS C C 8.418 -1.335 -2.440 1.00 . A A . 39 HIS C 1 1
9 6592 1 1 42 HIS CA C 7.001 -1.853 -2.634 1.00 . A A . 39 HIS CA 1 1
9 6593 1 1 42 HIS CB C 6.455 -2.432 -1.327 1.00 . A A . 39 HIS CB 1 1
9 6594 1 1 42 HIS CD2 C 6.321 -0.086 -0.185 1.00 . A A . 39 HIS CD2 1 1
9 6595 1 1 42 HIS CE1 C 5.919 -0.735 1.837 1.00 . A A . 39 HIS CE1 1 1
9 6596 1 1 42 HIS CG C 6.282 -1.448 -0.202 1.00 . A A . 39 HIS CG 1 1
9 6597 1 1 42 HIS H H 7.070 -3.829 -3.378 1.00 . A A . 39 HIS H 1 1
9 6598 1 1 42 HIS HA H 6.365 -1.047 -2.966 1.00 . A A . 39 HIS HA 1 1
9 6599 1 1 42 HIS HB2 H 5.494 -2.874 -1.521 1.00 . A A . 39 HIS HB2 1 1
9 6600 1 1 42 HIS HB3 H 7.129 -3.204 -0.985 1.00 . A A . 39 HIS HB3 1 1
9 6601 1 1 42 HIS HD1 H 5.953 -2.761 1.416 1.00 . A A . 39 HIS HD1 1 1
9 6602 1 1 42 HIS HD2 H 6.491 0.557 -1.035 1.00 . A A . 39 HIS HD2 1 1
9 6603 1 1 42 HIS HE1 H 5.713 -0.739 2.892 1.00 . A A . 39 HIS HE1 1 1
9 6604 1 1 42 HIS N N 7.004 -2.887 -3.656 1.00 . A A . 39 HIS N 1 1
9 6605 1 1 42 HIS ND1 N 6.027 -1.831 1.091 1.00 . A A . 39 HIS ND1 1 1
9 6606 1 1 42 HIS NE2 N 6.092 0.360 1.120 1.00 . A A . 39 HIS NE2 1 1
9 6607 1 1 42 HIS O O 9.279 -2.043 -1.925 1.00 . A A . 39 HIS O 1 1
9 6608 1 1 43 VAL C C 10.011 1.717 -1.962 1.00 . A A . 40 VAL C 1 1
9 6609 1 1 43 VAL CA C 10.003 0.448 -2.786 1.00 . A A . 40 VAL CA 1 1
9 6610 1 1 43 VAL CB C 10.602 0.728 -4.185 1.00 . A A . 40 VAL CB 1 1
9 6611 1 1 43 VAL CG1 C 12.032 1.236 -4.075 1.00 . A A . 40 VAL CG1 1 1
9 6612 1 1 43 VAL CG2 C 10.545 -0.519 -5.054 1.00 . A A . 40 VAL CG2 1 1
9 6613 1 1 43 VAL H H 7.943 0.427 -3.255 1.00 . A A . 40 VAL H 1 1
9 6614 1 1 43 VAL HA H 10.626 -0.273 -2.286 1.00 . A A . 40 VAL HA 1 1
9 6615 1 1 43 VAL HB H 10.007 1.497 -4.658 1.00 . A A . 40 VAL HB 1 1
9 6616 1 1 43 VAL HG11 H 12.642 0.490 -3.587 1.00 . A A . 40 VAL HG11 1 1
9 6617 1 1 43 VAL HG12 H 12.048 2.148 -3.497 1.00 . A A . 40 VAL HG12 1 1
9 6618 1 1 43 VAL HG13 H 12.422 1.429 -5.064 1.00 . A A . 40 VAL HG13 1 1
9 6619 1 1 43 VAL HG21 H 9.519 -0.845 -5.150 1.00 . A A . 40 VAL HG21 1 1
9 6620 1 1 43 VAL HG22 H 11.130 -1.304 -4.597 1.00 . A A . 40 VAL HG22 1 1
9 6621 1 1 43 VAL HG23 H 10.944 -0.295 -6.033 1.00 . A A . 40 VAL HG23 1 1
9 6622 1 1 43 VAL N N 8.667 -0.112 -2.874 1.00 . A A . 40 VAL N 1 1
9 6623 1 1 43 VAL O O 9.176 2.600 -2.148 1.00 . A A . 40 VAL O 1 1
9 6624 1 1 44 HIS C C 12.224 3.864 -0.699 1.00 . A A . 41 HIS C 1 1
9 6625 1 1 44 HIS CA C 11.123 2.947 -0.199 1.00 . A A . 41 HIS CA 1 1
9 6626 1 1 44 HIS CB C 11.376 2.543 1.251 1.00 . A A . 41 HIS CB 1 1
9 6627 1 1 44 HIS CD2 C 8.941 3.121 1.804 1.00 . A A . 41 HIS CD2 1 1
9 6628 1 1 44 HIS CE1 C 8.867 2.502 3.865 1.00 . A A . 41 HIS CE1 1 1
9 6629 1 1 44 HIS CG C 10.137 2.570 2.081 1.00 . A A . 41 HIS CG 1 1
9 6630 1 1 44 HIS H H 11.551 1.014 -0.914 1.00 . A A . 41 HIS H 1 1
9 6631 1 1 44 HIS HA H 10.197 3.497 -0.237 1.00 . A A . 41 HIS HA 1 1
9 6632 1 1 44 HIS HB2 H 11.774 1.538 1.278 1.00 . A A . 41 HIS HB2 1 1
9 6633 1 1 44 HIS HB3 H 12.089 3.222 1.692 1.00 . A A . 41 HIS HB3 1 1
9 6634 1 1 44 HIS HD1 H 10.797 1.728 3.898 1.00 . A A . 41 HIS HD1 1 1
9 6635 1 1 44 HIS HD2 H 8.624 3.453 0.828 1.00 . A A . 41 HIS HD2 1 1
9 6636 1 1 44 HIS HE1 H 8.534 2.311 4.874 1.00 . A A . 41 HIS HE1 1 1
9 6637 1 1 44 HIS N N 10.949 1.782 -1.036 1.00 . A A . 41 HIS N 1 1
9 6638 1 1 44 HIS ND1 N 10.078 2.171 3.392 1.00 . A A . 41 HIS ND1 1 1
9 6639 1 1 44 HIS NE2 N 8.129 3.091 2.937 1.00 . A A . 41 HIS NE2 1 1
9 6640 1 1 44 HIS O O 13.406 3.519 -0.677 1.00 . A A . 41 HIS O 1 1
9 6641 1 1 45 LYS C C 13.067 6.903 -0.256 1.00 . A A . 42 LYS C 1 1
9 6642 1 1 45 LYS CA C 12.741 6.094 -1.509 1.00 . A A . 42 LYS CA 1 1
9 6643 1 1 45 LYS CB C 12.148 6.994 -2.605 1.00 . A A . 42 LYS CB 1 1
9 6644 1 1 45 LYS CD C 10.308 8.560 -3.331 1.00 . A A . 42 LYS CD 1 1
9 6645 1 1 45 LYS CE C 9.890 7.765 -4.563 1.00 . A A . 42 LYS CE 1 1
9 6646 1 1 45 LYS CG C 10.834 7.662 -2.219 1.00 . A A . 42 LYS CG 1 1
9 6647 1 1 45 LYS H H 10.848 5.192 -1.267 1.00 . A A . 42 LYS H 1 1
9 6648 1 1 45 LYS HA H 13.648 5.636 -1.876 1.00 . A A . 42 LYS HA 1 1
9 6649 1 1 45 LYS HB2 H 12.862 7.769 -2.841 1.00 . A A . 42 LYS HB2 1 1
9 6650 1 1 45 LYS HB3 H 11.977 6.398 -3.487 1.00 . A A . 42 LYS HB3 1 1
9 6651 1 1 45 LYS HD2 H 9.454 9.106 -2.963 1.00 . A A . 42 LYS HD2 1 1
9 6652 1 1 45 LYS HD3 H 11.085 9.256 -3.612 1.00 . A A . 42 LYS HD3 1 1
9 6653 1 1 45 LYS HE2 H 9.579 8.456 -5.331 1.00 . A A . 42 LYS HE2 1 1
9 6654 1 1 45 LYS HE3 H 10.739 7.197 -4.913 1.00 . A A . 42 LYS HE3 1 1
9 6655 1 1 45 LYS HG2 H 10.103 6.900 -2.010 1.00 . A A . 42 LYS HG2 1 1
9 6656 1 1 45 LYS HG3 H 10.995 8.260 -1.333 1.00 . A A . 42 LYS HG3 1 1
9 6657 1 1 45 LYS HZ1 H 9.071 6.103 -3.592 1.00 . A A . 42 LYS HZ1 1 1
9 6658 1 1 45 LYS HZ2 H 8.458 6.358 -5.148 1.00 . A A . 42 LYS HZ2 1 1
9 6659 1 1 45 LYS HZ3 H 7.961 7.350 -3.871 1.00 . A A . 42 LYS HZ3 1 1
9 6660 1 1 45 LYS N N 11.812 5.035 -1.160 1.00 . A A . 42 LYS N 1 1
9 6661 1 1 45 LYS NZ N 8.768 6.828 -4.273 1.00 . A A . 42 LYS NZ 1 1
9 6662 1 1 45 LYS O O 13.004 6.373 0.852 1.00 . A A . 42 LYS O 1 1
9 6663 1 1 46 GLU C C 12.495 9.236 1.592 1.00 . A A . 43 GLU C 1 1
9 6664 1 1 46 GLU CA C 13.723 9.039 0.704 1.00 . A A . 43 GLU CA 1 1
9 6665 1 1 46 GLU CB C 14.214 10.392 0.197 1.00 . A A . 43 GLU CB 1 1
9 6666 1 1 46 GLU CD C 15.734 11.624 -1.389 1.00 . A A . 43 GLU CD 1 1
9 6667 1 1 46 GLU CG C 15.308 10.281 -0.847 1.00 . A A . 43 GLU CG 1 1
9 6668 1 1 46 GLU H H 13.463 8.535 -1.332 1.00 . A A . 43 GLU H 1 1
9 6669 1 1 46 GLU HA H 14.506 8.573 1.282 1.00 . A A . 43 GLU HA 1 1
9 6670 1 1 46 GLU HB2 H 13.381 10.924 -0.241 1.00 . A A . 43 GLU HB2 1 1
9 6671 1 1 46 GLU HB3 H 14.597 10.961 1.030 1.00 . A A . 43 GLU HB3 1 1
9 6672 1 1 46 GLU HG2 H 16.166 9.804 -0.399 1.00 . A A . 43 GLU HG2 1 1
9 6673 1 1 46 GLU HG3 H 14.948 9.676 -1.666 1.00 . A A . 43 GLU HG3 1 1
9 6674 1 1 46 GLU N N 13.413 8.170 -0.425 1.00 . A A . 43 GLU N 1 1
9 6675 1 1 46 GLU O O 11.641 10.072 1.307 1.00 . A A . 43 GLU O 1 1
9 6676 1 1 46 GLU OE1 O 14.944 12.246 -2.128 1.00 . A A . 43 GLU OE1 1 1
9 6677 1 1 46 GLU OE2 O 16.859 12.068 -1.080 1.00 . A A . 43 GLU OE2 1 1
9 6678 1 1 47 SER C C 11.787 9.209 4.891 1.00 . A A . 44 SER C 1 1
9 6679 1 1 47 SER CA C 11.300 8.576 3.592 1.00 . A A . 44 SER CA 1 1
9 6680 1 1 47 SER CB C 10.661 7.213 3.867 1.00 . A A . 44 SER CB 1 1
9 6681 1 1 47 SER H H 13.078 7.754 2.794 1.00 . A A . 44 SER H 1 1
9 6682 1 1 47 SER HA H 10.560 9.226 3.148 1.00 . A A . 44 SER HA 1 1
9 6683 1 1 47 SER HB2 H 10.388 6.750 2.931 1.00 . A A . 44 SER HB2 1 1
9 6684 1 1 47 SER HB3 H 11.373 6.586 4.384 1.00 . A A . 44 SER HB3 1 1
9 6685 1 1 47 SER HG H 8.755 7.613 4.116 1.00 . A A . 44 SER HG 1 1
9 6686 1 1 47 SER N N 12.398 8.448 2.650 1.00 . A A . 44 SER N 1 1
9 6687 1 1 47 SER O O 11.024 9.868 5.597 1.00 . A A . 44 SER O 1 1
9 6688 1 1 47 SER OG O 9.498 7.341 4.670 1.00 . A A . 44 SER OG 1 1
9 6689 1 1 48 GLU C C 14.050 11.076 6.121 1.00 . A A . 45 GLU C 1 1
9 6690 1 1 48 GLU CA C 13.666 9.622 6.382 1.00 . A A . 45 GLU CA 1 1
9 6691 1 1 48 GLU CB C 14.899 8.832 6.836 1.00 . A A . 45 GLU CB 1 1
9 6692 1 1 48 GLU CD C 13.881 6.503 6.835 1.00 . A A . 45 GLU CD 1 1
9 6693 1 1 48 GLU CG C 14.587 7.574 7.638 1.00 . A A . 45 GLU CG 1 1
9 6694 1 1 48 GLU H H 13.627 8.484 4.598 1.00 . A A . 45 GLU H 1 1
9 6695 1 1 48 GLU HA H 12.925 9.597 7.167 1.00 . A A . 45 GLU HA 1 1
9 6696 1 1 48 GLU HB2 H 15.461 8.540 5.963 1.00 . A A . 45 GLU HB2 1 1
9 6697 1 1 48 GLU HB3 H 15.515 9.476 7.447 1.00 . A A . 45 GLU HB3 1 1
9 6698 1 1 48 GLU HG2 H 15.513 7.165 8.009 1.00 . A A . 45 GLU HG2 1 1
9 6699 1 1 48 GLU HG3 H 13.958 7.847 8.475 1.00 . A A . 45 GLU HG3 1 1
9 6700 1 1 48 GLU N N 13.069 9.028 5.192 1.00 . A A . 45 GLU N 1 1
9 6701 1 1 48 GLU O O 15.223 11.449 6.201 1.00 . A A . 45 GLU O 1 1
9 6702 1 1 48 GLU OE1 O 14.501 5.947 5.902 1.00 . A A . 45 GLU OE1 1 1
9 6703 1 1 48 GLU OE2 O 12.712 6.193 7.146 1.00 . A A . 45 GLU OE2 1 1
9 6704 1 1 49 GLN C C 12.915 14.122 6.773 1.00 . A A . 46 GLN C 1 1
9 6705 1 1 49 GLN CA C 13.290 13.305 5.548 1.00 . A A . 46 GLN CA 1 1
9 6706 1 1 49 GLN CB C 12.486 13.775 4.333 1.00 . A A . 46 GLN CB 1 1
9 6707 1 1 49 GLN CD C 12.158 13.655 1.824 1.00 . A A . 46 GLN CD 1 1
9 6708 1 1 49 GLN CG C 12.877 13.086 3.035 1.00 . A A . 46 GLN CG 1 1
9 6709 1 1 49 GLN H H 12.143 11.541 5.754 1.00 . A A . 46 GLN H 1 1
9 6710 1 1 49 GLN HA H 14.343 13.437 5.349 1.00 . A A . 46 GLN HA 1 1
9 6711 1 1 49 GLN HB2 H 11.439 13.585 4.514 1.00 . A A . 46 GLN HB2 1 1
9 6712 1 1 49 GLN HB3 H 12.634 14.838 4.211 1.00 . A A . 46 GLN HB3 1 1
9 6713 1 1 49 GLN HE21 H 12.078 15.451 2.666 1.00 . A A . 46 GLN HE21 1 1
9 6714 1 1 49 GLN HE22 H 11.375 15.325 1.093 1.00 . A A . 46 GLN HE22 1 1
9 6715 1 1 49 GLN HG2 H 13.940 13.203 2.888 1.00 . A A . 46 GLN HG2 1 1
9 6716 1 1 49 GLN HG3 H 12.640 12.035 3.114 1.00 . A A . 46 GLN HG3 1 1
9 6717 1 1 49 GLN N N 13.060 11.895 5.803 1.00 . A A . 46 GLN N 1 1
9 6718 1 1 49 GLN NE2 N 11.838 14.938 1.865 1.00 . A A . 46 GLN NE2 1 1
9 6719 1 1 49 GLN O O 11.753 14.567 6.861 1.00 . A A . 46 GLN O 1 1
9 6720 1 1 49 GLN OXT O 13.779 14.300 7.653 1.00 . A A . 46 GLN OXT 1 1
9 6721 1 1 49 GLN OE1 O 11.906 12.948 0.848 1.00 . A A . 46 GLN OE1 1 1
9 6722 2 2 1 ZN ZN ZN -1.357 -6.557 -2.037 1.00 . B A . 101 ZN ZN 1 1
9 6723 3 2 1 ZN ZN ZN 6.402 2.099 2.689 1.00 . C A . 102 ZN ZN 1 1
10 6724 1 1 1 GLY C C -14.362 -0.703 7.101 1.00 . A A . -2 GLY C 1 1
10 6725 1 1 1 GLY CA C -13.702 0.411 6.317 1.00 . A A . -2 GLY CA 1 1
10 6726 1 1 1 GLY H1 H -12.886 -0.815 4.844 1.00 . A A . -2 GLY H1 1 1
10 6727 1 1 1 GLY H2 H -13.031 0.807 4.385 1.00 . A A . -2 GLY H2 1 1
10 6728 1 1 1 GLY H3 H -14.404 -0.181 4.445 1.00 . A A . -2 GLY H3 1 1
10 6729 1 1 1 GLY HA2 H -12.748 0.639 6.768 1.00 . A A . -2 GLY HA2 1 1
10 6730 1 1 1 GLY HA3 H -14.329 1.288 6.355 1.00 . A A . -2 GLY HA3 1 1
10 6731 1 1 1 GLY N N -13.489 0.031 4.899 1.00 . A A . -2 GLY N 1 1
10 6732 1 1 1 GLY O O -14.709 -1.732 6.524 1.00 . A A . -2 GLY O 1 1
10 6733 1 1 2 PRO C C -16.516 -2.027 8.791 1.00 . A A . -1 PRO C 1 1
10 6734 1 1 2 PRO CA C -15.152 -1.548 9.291 1.00 . A A . -1 PRO CA 1 1
10 6735 1 1 2 PRO CB C -15.292 -0.838 10.639 1.00 . A A . -1 PRO CB 1 1
10 6736 1 1 2 PRO CD C -14.169 0.678 9.181 1.00 . A A . -1 PRO CD 1 1
10 6737 1 1 2 PRO CG C -14.254 0.227 10.611 1.00 . A A . -1 PRO CG 1 1
10 6738 1 1 2 PRO HA H -14.499 -2.402 9.399 1.00 . A A . -1 PRO HA 1 1
10 6739 1 1 2 PRO HB2 H -16.283 -0.423 10.727 1.00 . A A . -1 PRO HB2 1 1
10 6740 1 1 2 PRO HB3 H -15.115 -1.540 11.440 1.00 . A A . -1 PRO HB3 1 1
10 6741 1 1 2 PRO HD2 H -14.862 1.483 8.998 1.00 . A A . -1 PRO HD2 1 1
10 6742 1 1 2 PRO HD3 H -13.163 0.982 8.940 1.00 . A A . -1 PRO HD3 1 1
10 6743 1 1 2 PRO HG2 H -14.553 1.047 11.247 1.00 . A A . -1 PRO HG2 1 1
10 6744 1 1 2 PRO HG3 H -13.306 -0.175 10.935 1.00 . A A . -1 PRO HG3 1 1
10 6745 1 1 2 PRO N N -14.550 -0.527 8.422 1.00 . A A . -1 PRO N 1 1
10 6746 1 1 2 PRO O O -16.735 -3.226 8.622 1.00 . A A . -1 PRO O 1 1
10 6747 1 1 3 HIS C C -19.011 -0.730 6.706 1.00 . A A . 0 HIS C 1 1
10 6748 1 1 3 HIS CA C -18.746 -1.451 8.023 1.00 . A A . 0 HIS CA 1 1
10 6749 1 1 3 HIS CB C -19.875 -1.168 9.039 1.00 . A A . 0 HIS CB 1 1
10 6750 1 1 3 HIS CD2 C -20.531 1.318 8.589 1.00 . A A . 0 HIS CD2 1 1
10 6751 1 1 3 HIS CE1 C -20.313 2.081 10.626 1.00 . A A . 0 HIS CE1 1 1
10 6752 1 1 3 HIS CG C -20.121 0.284 9.366 1.00 . A A . 0 HIS CG 1 1
10 6753 1 1 3 HIS H H -17.227 -0.151 8.744 1.00 . A A . 0 HIS H 1 1
10 6754 1 1 3 HIS HA H -18.727 -2.512 7.823 1.00 . A A . 0 HIS HA 1 1
10 6755 1 1 3 HIS HB2 H -20.796 -1.569 8.649 1.00 . A A . 0 HIS HB2 1 1
10 6756 1 1 3 HIS HB3 H -19.640 -1.676 9.963 1.00 . A A . 0 HIS HB3 1 1
10 6757 1 1 3 HIS HD1 H -19.722 0.296 11.440 1.00 . A A . 0 HIS HD1 1 1
10 6758 1 1 3 HIS HD2 H -20.733 1.280 7.527 1.00 . A A . 0 HIS HD2 1 1
10 6759 1 1 3 HIS HE1 H -20.310 2.741 11.480 1.00 . A A . 0 HIS HE1 1 1
10 6760 1 1 3 HIS HE2 H -20.783 3.340 9.082 1.00 . A A . 0 HIS HE2 1 1
10 6761 1 1 3 HIS N N -17.434 -1.093 8.555 1.00 . A A . 0 HIS N 1 1
10 6762 1 1 3 HIS ND1 N -19.995 0.799 10.639 1.00 . A A . 0 HIS ND1 1 1
10 6763 1 1 3 HIS NE2 N -20.641 2.419 9.396 1.00 . A A . 0 HIS NE2 1 1
10 6764 1 1 3 HIS O O -20.136 -0.716 6.208 1.00 . A A . 0 HIS O 1 1
10 6765 1 1 4 MET C C -17.244 -0.093 3.813 1.00 . A A . 1 MET C 1 1
10 6766 1 1 4 MET CA C -18.093 0.575 4.880 1.00 . A A . 1 MET CA 1 1
10 6767 1 1 4 MET CB C -17.677 2.040 5.012 1.00 . A A . 1 MET CB 1 1
10 6768 1 1 4 MET CE C -18.257 5.062 4.192 1.00 . A A . 1 MET CE 1 1
10 6769 1 1 4 MET CG C -18.616 2.879 5.862 1.00 . A A . 1 MET CG 1 1
10 6770 1 1 4 MET H H -17.101 -0.170 6.593 1.00 . A A . 1 MET H 1 1
10 6771 1 1 4 MET HA H -19.128 0.530 4.577 1.00 . A A . 1 MET HA 1 1
10 6772 1 1 4 MET HB2 H -16.694 2.082 5.456 1.00 . A A . 1 MET HB2 1 1
10 6773 1 1 4 MET HB3 H -17.634 2.476 4.026 1.00 . A A . 1 MET HB3 1 1
10 6774 1 1 4 MET HE1 H -19.259 4.864 3.838 1.00 . A A . 1 MET HE1 1 1
10 6775 1 1 4 MET HE2 H -17.552 4.480 3.618 1.00 . A A . 1 MET HE2 1 1
10 6776 1 1 4 MET HE3 H -18.035 6.113 4.074 1.00 . A A . 1 MET HE3 1 1
10 6777 1 1 4 MET HG2 H -19.611 2.812 5.449 1.00 . A A . 1 MET HG2 1 1
10 6778 1 1 4 MET HG3 H -18.618 2.485 6.868 1.00 . A A . 1 MET HG3 1 1
10 6779 1 1 4 MET N N -17.972 -0.128 6.149 1.00 . A A . 1 MET N 1 1
10 6780 1 1 4 MET O O -16.021 -0.181 3.943 1.00 . A A . 1 MET O 1 1
10 6781 1 1 4 MET SD S -18.132 4.616 5.923 1.00 . A A . 1 MET SD 1 1
10 6782 1 1 5 VAL C C -16.871 -0.068 0.624 1.00 . A A . 2 VAL C 1 1
10 6783 1 1 5 VAL CA C -17.206 -1.159 1.635 1.00 . A A . 2 VAL CA 1 1
10 6784 1 1 5 VAL CB C -18.063 -2.255 0.963 1.00 . A A . 2 VAL CB 1 1
10 6785 1 1 5 VAL CG1 C -17.276 -2.971 -0.124 1.00 . A A . 2 VAL CG1 1 1
10 6786 1 1 5 VAL CG2 C -18.566 -3.247 1.999 1.00 . A A . 2 VAL CG2 1 1
10 6787 1 1 5 VAL H H -18.879 -0.508 2.750 1.00 . A A . 2 VAL H 1 1
10 6788 1 1 5 VAL HA H -16.289 -1.605 1.994 1.00 . A A . 2 VAL HA 1 1
10 6789 1 1 5 VAL HB H -18.919 -1.783 0.504 1.00 . A A . 2 VAL HB 1 1
10 6790 1 1 5 VAL HG11 H -16.955 -2.255 -0.865 1.00 . A A . 2 VAL HG11 1 1
10 6791 1 1 5 VAL HG12 H -17.902 -3.717 -0.590 1.00 . A A . 2 VAL HG12 1 1
10 6792 1 1 5 VAL HG13 H -16.411 -3.448 0.314 1.00 . A A . 2 VAL HG13 1 1
10 6793 1 1 5 VAL HG21 H -19.136 -2.722 2.751 1.00 . A A . 2 VAL HG21 1 1
10 6794 1 1 5 VAL HG22 H -17.726 -3.740 2.464 1.00 . A A . 2 VAL HG22 1 1
10 6795 1 1 5 VAL HG23 H -19.194 -3.981 1.520 1.00 . A A . 2 VAL HG23 1 1
10 6796 1 1 5 VAL N N -17.899 -0.567 2.767 1.00 . A A . 2 VAL N 1 1
10 6797 1 1 5 VAL O O -15.908 -0.170 -0.137 1.00 . A A . 2 VAL O 1 1
10 6798 1 1 6 SER C C -16.434 3.077 0.492 1.00 . A A . 3 SER C 1 1
10 6799 1 1 6 SER CA C -17.437 2.150 -0.193 1.00 . A A . 3 SER CA 1 1
10 6800 1 1 6 SER CB C -18.751 2.887 -0.451 1.00 . A A . 3 SER CB 1 1
10 6801 1 1 6 SER H H -18.462 0.976 1.225 1.00 . A A . 3 SER H 1 1
10 6802 1 1 6 SER HA H -17.024 1.815 -1.133 1.00 . A A . 3 SER HA 1 1
10 6803 1 1 6 SER HB2 H -19.130 3.279 0.482 1.00 . A A . 3 SER HB2 1 1
10 6804 1 1 6 SER HB3 H -18.578 3.698 -1.142 1.00 . A A . 3 SER HB3 1 1
10 6805 1 1 6 SER HG H -20.518 2.031 -0.460 1.00 . A A . 3 SER HG 1 1
10 6806 1 1 6 SER N N -17.677 0.985 0.637 1.00 . A A . 3 SER N 1 1
10 6807 1 1 6 SER O O -16.176 2.937 1.691 1.00 . A A . 3 SER O 1 1
10 6808 1 1 6 SER OG O -19.721 2.012 -1.005 1.00 . A A . 3 SER OG 1 1
10 6809 1 1 7 SER C C -13.645 4.170 0.729 1.00 . A A . 4 SER C 1 1
10 6810 1 1 7 SER CA C -14.867 4.943 0.240 1.00 . A A . 4 SER CA 1 1
10 6811 1 1 7 SER CB C -15.446 5.805 1.370 1.00 . A A . 4 SER CB 1 1
10 6812 1 1 7 SER H H -16.149 4.087 -1.211 1.00 . A A . 4 SER H 1 1
10 6813 1 1 7 SER HA H -14.566 5.586 -0.573 1.00 . A A . 4 SER HA 1 1
10 6814 1 1 7 SER HB2 H -15.687 5.175 2.213 1.00 . A A . 4 SER HB2 1 1
10 6815 1 1 7 SER HB3 H -14.716 6.543 1.667 1.00 . A A . 4 SER HB3 1 1
10 6816 1 1 7 SER HG H -16.759 6.305 0.004 1.00 . A A . 4 SER HG 1 1
10 6817 1 1 7 SER N N -15.877 4.018 -0.271 1.00 . A A . 4 SER N 1 1
10 6818 1 1 7 SER O O -13.091 4.452 1.795 1.00 . A A . 4 SER O 1 1
10 6819 1 1 7 SER OG O -16.624 6.471 0.945 1.00 . A A . 4 SER OG 1 1
10 6820 1 1 8 ALA C C -11.067 2.375 -0.793 1.00 . A A . 5 ALA C 1 1
10 6821 1 1 8 ALA CA C -12.118 2.338 0.288 1.00 . A A . 5 ALA CA 1 1
10 6822 1 1 8 ALA CB C -12.590 0.912 0.534 1.00 . A A . 5 ALA CB 1 1
10 6823 1 1 8 ALA H H -13.692 3.049 -0.921 1.00 . A A . 5 ALA H 1 1
10 6824 1 1 8 ALA HA H -11.671 2.713 1.196 1.00 . A A . 5 ALA HA 1 1
10 6825 1 1 8 ALA HB1 H -13.342 0.909 1.309 1.00 . A A . 5 ALA HB1 1 1
10 6826 1 1 8 ALA HB2 H -11.753 0.303 0.842 1.00 . A A . 5 ALA HB2 1 1
10 6827 1 1 8 ALA HB3 H -13.010 0.509 -0.377 1.00 . A A . 5 ALA HB3 1 1
10 6828 1 1 8 ALA N N -13.235 3.192 -0.062 1.00 . A A . 5 ALA N 1 1
10 6829 1 1 8 ALA O O -11.241 3.018 -1.829 1.00 . A A . 5 ALA O 1 1
10 6830 1 1 9 VAL C C -8.303 0.347 -1.672 1.00 . A A . 6 VAL C 1 1
10 6831 1 1 9 VAL CA C -8.834 1.749 -1.408 1.00 . A A . 6 VAL CA 1 1
10 6832 1 1 9 VAL CB C -7.756 2.635 -0.752 1.00 . A A . 6 VAL CB 1 1
10 6833 1 1 9 VAL CG1 C -7.089 1.924 0.416 1.00 . A A . 6 VAL CG1 1 1
10 6834 1 1 9 VAL CG2 C -6.744 3.095 -1.773 1.00 . A A . 6 VAL CG2 1 1
10 6835 1 1 9 VAL H H -9.960 1.084 0.231 1.00 . A A . 6 VAL H 1 1
10 6836 1 1 9 VAL HA H -9.132 2.201 -2.343 1.00 . A A . 6 VAL HA 1 1
10 6837 1 1 9 VAL HB H -8.249 3.512 -0.359 1.00 . A A . 6 VAL HB 1 1
10 6838 1 1 9 VAL HG11 H -7.843 1.606 1.121 1.00 . A A . 6 VAL HG11 1 1
10 6839 1 1 9 VAL HG12 H -6.402 2.600 0.904 1.00 . A A . 6 VAL HG12 1 1
10 6840 1 1 9 VAL HG13 H -6.551 1.062 0.053 1.00 . A A . 6 VAL HG13 1 1
10 6841 1 1 9 VAL HG21 H -7.248 3.675 -2.531 1.00 . A A . 6 VAL HG21 1 1
10 6842 1 1 9 VAL HG22 H -6.275 2.236 -2.226 1.00 . A A . 6 VAL HG22 1 1
10 6843 1 1 9 VAL HG23 H -5.999 3.703 -1.289 1.00 . A A . 6 VAL HG23 1 1
10 6844 1 1 9 VAL N N -9.985 1.679 -0.548 1.00 . A A . 6 VAL N 1 1
10 6845 1 1 9 VAL O O -8.450 -0.540 -0.833 1.00 . A A . 6 VAL O 1 1
10 6846 1 1 10 LYS C C -5.697 -1.218 -3.011 1.00 . A A . 7 LYS C 1 1
10 6847 1 1 10 LYS CA C -7.205 -1.174 -3.202 1.00 . A A . 7 LYS CA 1 1
10 6848 1 1 10 LYS CB C -7.569 -1.510 -4.652 1.00 . A A . 7 LYS CB 1 1
10 6849 1 1 10 LYS CD C -9.884 -2.343 -4.079 1.00 . A A . 7 LYS CD 1 1
10 6850 1 1 10 LYS CE C -9.724 -3.801 -4.484 1.00 . A A . 7 LYS CE 1 1
10 6851 1 1 10 LYS CG C -9.059 -1.406 -4.952 1.00 . A A . 7 LYS CG 1 1
10 6852 1 1 10 LYS H H -7.609 0.887 -3.463 1.00 . A A . 7 LYS H 1 1
10 6853 1 1 10 LYS HA H -7.659 -1.900 -2.546 1.00 . A A . 7 LYS HA 1 1
10 6854 1 1 10 LYS HB2 H -7.049 -0.831 -5.306 1.00 . A A . 7 LYS HB2 1 1
10 6855 1 1 10 LYS HB3 H -7.250 -2.519 -4.866 1.00 . A A . 7 LYS HB3 1 1
10 6856 1 1 10 LYS HD2 H -9.562 -2.231 -3.057 1.00 . A A . 7 LYS HD2 1 1
10 6857 1 1 10 LYS HD3 H -10.925 -2.068 -4.162 1.00 . A A . 7 LYS HD3 1 1
10 6858 1 1 10 LYS HE2 H -8.673 -4.050 -4.481 1.00 . A A . 7 LYS HE2 1 1
10 6859 1 1 10 LYS HE3 H -10.239 -4.419 -3.762 1.00 . A A . 7 LYS HE3 1 1
10 6860 1 1 10 LYS HG2 H -9.380 -0.392 -4.773 1.00 . A A . 7 LYS HG2 1 1
10 6861 1 1 10 LYS HG3 H -9.224 -1.658 -5.990 1.00 . A A . 7 LYS HG3 1 1
10 6862 1 1 10 LYS HZ1 H -9.782 -3.506 -6.550 1.00 . A A . 7 LYS HZ1 1 1
10 6863 1 1 10 LYS HZ2 H -11.291 -3.837 -5.861 1.00 . A A . 7 LYS HZ2 1 1
10 6864 1 1 10 LYS HZ3 H -10.168 -5.080 -6.069 1.00 . A A . 7 LYS HZ3 1 1
10 6865 1 1 10 LYS N N -7.716 0.139 -2.837 1.00 . A A . 7 LYS N 1 1
10 6866 1 1 10 LYS NZ N -10.280 -4.074 -5.834 1.00 . A A . 7 LYS NZ 1 1
10 6867 1 1 10 LYS O O -5.039 -0.178 -2.978 1.00 . A A . 7 LYS O 1 1
10 6868 1 1 11 CYS C C -2.942 -2.096 -3.854 1.00 . A A . 8 CYS C 1 1
10 6869 1 1 11 CYS CA C -3.731 -2.610 -2.656 1.00 . A A . 8 CYS CA 1 1
10 6870 1 1 11 CYS CB C -3.432 -4.092 -2.443 1.00 . A A . 8 CYS CB 1 1
10 6871 1 1 11 CYS H H -5.746 -3.215 -2.892 1.00 . A A . 8 CYS H 1 1
10 6872 1 1 11 CYS HA H -3.443 -2.057 -1.775 1.00 . A A . 8 CYS HA 1 1
10 6873 1 1 11 CYS HB2 H -4.076 -4.471 -1.671 1.00 . A A . 8 CYS HB2 1 1
10 6874 1 1 11 CYS HB3 H -3.639 -4.622 -3.361 1.00 . A A . 8 CYS HB3 1 1
10 6875 1 1 11 CYS N N -5.159 -2.423 -2.865 1.00 . A A . 8 CYS N 1 1
10 6876 1 1 11 CYS O O -3.051 -2.640 -4.949 1.00 . A A . 8 CYS O 1 1
10 6877 1 1 11 CYS SG S -1.725 -4.461 -1.968 1.00 . A A . 8 CYS SG 1 1
10 6878 1 1 12 GLY C C -0.084 -1.250 -5.000 1.00 . A A . 9 GLY C 1 1
10 6879 1 1 12 GLY CA C -1.357 -0.488 -4.709 1.00 . A A . 9 GLY CA 1 1
10 6880 1 1 12 GLY H H -2.033 -0.725 -2.716 1.00 . A A . 9 GLY H 1 1
10 6881 1 1 12 GLY HA2 H -1.966 -0.468 -5.601 1.00 . A A . 9 GLY HA2 1 1
10 6882 1 1 12 GLY HA3 H -1.102 0.526 -4.438 1.00 . A A . 9 GLY HA3 1 1
10 6883 1 1 12 GLY N N -2.125 -1.079 -3.631 1.00 . A A . 9 GLY N 1 1
10 6884 1 1 12 GLY O O 0.828 -0.731 -5.637 1.00 . A A . 9 GLY O 1 1
10 6885 1 1 13 ILE C C 0.838 -4.540 -5.561 1.00 . A A . 10 ILE C 1 1
10 6886 1 1 13 ILE CA C 1.171 -3.302 -4.733 1.00 . A A . 10 ILE CA 1 1
10 6887 1 1 13 ILE CB C 1.805 -3.715 -3.390 1.00 . A A . 10 ILE CB 1 1
10 6888 1 1 13 ILE CD1 C 2.852 -2.704 -1.286 1.00 . A A . 10 ILE CD1 1 1
10 6889 1 1 13 ILE CG1 C 2.009 -2.471 -2.516 1.00 . A A . 10 ILE CG1 1 1
10 6890 1 1 13 ILE CG2 C 3.126 -4.437 -3.622 1.00 . A A . 10 ILE CG2 1 1
10 6891 1 1 13 ILE H H -0.764 -2.848 -4.021 1.00 . A A . 10 ILE H 1 1
10 6892 1 1 13 ILE HA H 1.891 -2.705 -5.274 1.00 . A A . 10 ILE HA 1 1
10 6893 1 1 13 ILE HB H 1.130 -4.393 -2.891 1.00 . A A . 10 ILE HB 1 1
10 6894 1 1 13 ILE HD11 H 3.788 -3.152 -1.576 1.00 . A A . 10 ILE HD11 1 1
10 6895 1 1 13 ILE HD12 H 2.334 -3.363 -0.609 1.00 . A A . 10 ILE HD12 1 1
10 6896 1 1 13 ILE HD13 H 3.044 -1.762 -0.795 1.00 . A A . 10 ILE HD13 1 1
10 6897 1 1 13 ILE HG12 H 2.490 -1.704 -3.101 1.00 . A A . 10 ILE HG12 1 1
10 6898 1 1 13 ILE HG13 H 1.043 -2.113 -2.188 1.00 . A A . 10 ILE HG13 1 1
10 6899 1 1 13 ILE HG21 H 3.816 -3.772 -4.117 1.00 . A A . 10 ILE HG21 1 1
10 6900 1 1 13 ILE HG22 H 2.957 -5.306 -4.241 1.00 . A A . 10 ILE HG22 1 1
10 6901 1 1 13 ILE HG23 H 3.540 -4.744 -2.673 1.00 . A A . 10 ILE HG23 1 1
10 6902 1 1 13 ILE N N -0.011 -2.486 -4.525 1.00 . A A . 10 ILE N 1 1
10 6903 1 1 13 ILE O O 1.625 -4.959 -6.405 1.00 . A A . 10 ILE O 1 1
10 6904 1 1 14 CYS C C -2.054 -6.008 -6.861 1.00 . A A . 11 CYS C 1 1
10 6905 1 1 14 CYS CA C -0.751 -6.280 -6.113 1.00 . A A . 11 CYS CA 1 1
10 6906 1 1 14 CYS CB C -0.899 -7.519 -5.224 1.00 . A A . 11 CYS CB 1 1
10 6907 1 1 14 CYS H H -0.924 -4.758 -4.643 1.00 . A A . 11 CYS H 1 1
10 6908 1 1 14 CYS HA H 0.023 -6.470 -6.841 1.00 . A A . 11 CYS HA 1 1
10 6909 1 1 14 CYS HB2 H -1.058 -8.385 -5.848 1.00 . A A . 11 CYS HB2 1 1
10 6910 1 1 14 CYS HB3 H 0.013 -7.650 -4.662 1.00 . A A . 11 CYS HB3 1 1
10 6911 1 1 14 CYS N N -0.336 -5.118 -5.333 1.00 . A A . 11 CYS N 1 1
10 6912 1 1 14 CYS O O -2.423 -6.742 -7.779 1.00 . A A . 11 CYS O 1 1
10 6913 1 1 14 CYS SG S -2.263 -7.443 -4.035 1.00 . A A . 11 CYS SG 1 1
10 6914 1 1 15 ARG C C -5.055 -5.620 -6.959 1.00 . A A . 12 ARG C 1 1
10 6915 1 1 15 ARG CA C -4.006 -4.520 -7.057 1.00 . A A . 12 ARG CA 1 1
10 6916 1 1 15 ARG CB C -3.796 -4.103 -8.517 1.00 . A A . 12 ARG CB 1 1
10 6917 1 1 15 ARG CD C -3.384 -1.661 -8.052 1.00 . A A . 12 ARG CD 1 1
10 6918 1 1 15 ARG CG C -2.840 -2.933 -8.685 1.00 . A A . 12 ARG CG 1 1
10 6919 1 1 15 ARG CZ C -2.659 0.672 -7.691 1.00 . A A . 12 ARG CZ 1 1
10 6920 1 1 15 ARG H H -2.381 -4.401 -5.715 1.00 . A A . 12 ARG H 1 1
10 6921 1 1 15 ARG HA H -4.363 -3.666 -6.502 1.00 . A A . 12 ARG HA 1 1
10 6922 1 1 15 ARG HB2 H -3.401 -4.946 -9.065 1.00 . A A . 12 ARG HB2 1 1
10 6923 1 1 15 ARG HB3 H -4.751 -3.827 -8.941 1.00 . A A . 12 ARG HB3 1 1
10 6924 1 1 15 ARG HD2 H -4.270 -1.358 -8.586 1.00 . A A . 12 ARG HD2 1 1
10 6925 1 1 15 ARG HD3 H -3.636 -1.866 -7.023 1.00 . A A . 12 ARG HD3 1 1
10 6926 1 1 15 ARG HE H -1.506 -0.792 -8.419 1.00 . A A . 12 ARG HE 1 1
10 6927 1 1 15 ARG HG2 H -1.901 -3.180 -8.214 1.00 . A A . 12 ARG HG2 1 1
10 6928 1 1 15 ARG HG3 H -2.680 -2.760 -9.739 1.00 . A A . 12 ARG HG3 1 1
10 6929 1 1 15 ARG HH11 H -4.621 0.343 -7.284 1.00 . A A . 12 ARG HH11 1 1
10 6930 1 1 15 ARG HH12 H -4.062 1.959 -6.984 1.00 . A A . 12 ARG HH12 1 1
10 6931 1 1 15 ARG HH21 H -0.763 1.313 -8.007 1.00 . A A . 12 ARG HH21 1 1
10 6932 1 1 15 ARG HH22 H -1.859 2.510 -7.394 1.00 . A A . 12 ARG HH22 1 1
10 6933 1 1 15 ARG N N -2.742 -4.938 -6.450 1.00 . A A . 12 ARG N 1 1
10 6934 1 1 15 ARG NE N -2.410 -0.573 -8.093 1.00 . A A . 12 ARG NE 1 1
10 6935 1 1 15 ARG NH1 N -3.879 1.018 -7.288 1.00 . A A . 12 ARG NH1 1 1
10 6936 1 1 15 ARG NH2 N -1.685 1.571 -7.700 1.00 . A A . 12 ARG NH2 1 1
10 6937 1 1 15 ARG O O -5.943 -5.720 -7.802 1.00 . A A . 12 ARG O 1 1
10 6938 1 1 16 GLY C C -7.085 -7.124 -4.904 1.00 . A A . 13 GLY C 1 1
10 6939 1 1 16 GLY CA C -5.884 -7.523 -5.733 1.00 . A A . 13 GLY CA 1 1
10 6940 1 1 16 GLY H H -4.227 -6.297 -5.271 1.00 . A A . 13 GLY H 1 1
10 6941 1 1 16 GLY HA2 H -6.226 -7.858 -6.702 1.00 . A A . 13 GLY HA2 1 1
10 6942 1 1 16 GLY HA3 H -5.377 -8.338 -5.241 1.00 . A A . 13 GLY HA3 1 1
10 6943 1 1 16 GLY N N -4.951 -6.434 -5.917 1.00 . A A . 13 GLY N 1 1
10 6944 1 1 16 GLY O O -8.170 -6.896 -5.437 1.00 . A A . 13 GLY O 1 1
10 6945 1 1 17 VAL C C -7.790 -5.336 -2.073 1.00 . A A . 14 VAL C 1 1
10 6946 1 1 17 VAL CA C -7.985 -6.711 -2.695 1.00 . A A . 14 VAL CA 1 1
10 6947 1 1 17 VAL CB C -8.132 -7.775 -1.583 1.00 . A A . 14 VAL CB 1 1
10 6948 1 1 17 VAL CG1 C -8.346 -9.152 -2.185 1.00 . A A . 14 VAL CG1 1 1
10 6949 1 1 17 VAL CG2 C -6.921 -7.786 -0.668 1.00 . A A . 14 VAL CG2 1 1
10 6950 1 1 17 VAL H H -5.990 -7.132 -3.237 1.00 . A A . 14 VAL H 1 1
10 6951 1 1 17 VAL HA H -8.897 -6.701 -3.275 1.00 . A A . 14 VAL HA 1 1
10 6952 1 1 17 VAL HB H -9.001 -7.529 -0.990 1.00 . A A . 14 VAL HB 1 1
10 6953 1 1 17 VAL HG11 H -9.253 -9.153 -2.770 1.00 . A A . 14 VAL HG11 1 1
10 6954 1 1 17 VAL HG12 H -8.424 -9.882 -1.393 1.00 . A A . 14 VAL HG12 1 1
10 6955 1 1 17 VAL HG13 H -7.507 -9.398 -2.819 1.00 . A A . 14 VAL HG13 1 1
10 6956 1 1 17 VAL HG21 H -6.036 -8.010 -1.245 1.00 . A A . 14 VAL HG21 1 1
10 6957 1 1 17 VAL HG22 H -7.054 -8.538 0.097 1.00 . A A . 14 VAL HG22 1 1
10 6958 1 1 17 VAL HG23 H -6.812 -6.816 -0.205 1.00 . A A . 14 VAL HG23 1 1
10 6959 1 1 17 VAL N N -6.890 -7.020 -3.600 1.00 . A A . 14 VAL N 1 1
10 6960 1 1 17 VAL O O -6.902 -4.585 -2.491 1.00 . A A . 14 VAL O 1 1
10 6961 1 1 18 ASP C C -7.204 -3.527 0.269 1.00 . A A . 15 ASP C 1 1
10 6962 1 1 18 ASP CA C -8.549 -3.720 -0.421 1.00 . A A . 15 ASP CA 1 1
10 6963 1 1 18 ASP CB C -9.684 -3.578 0.600 1.00 . A A . 15 ASP CB 1 1
10 6964 1 1 18 ASP CG C -9.664 -4.658 1.666 1.00 . A A . 15 ASP CG 1 1
10 6965 1 1 18 ASP H H -9.298 -5.660 -0.804 1.00 . A A . 15 ASP H 1 1
10 6966 1 1 18 ASP HA H -8.662 -2.954 -1.174 1.00 . A A . 15 ASP HA 1 1
10 6967 1 1 18 ASP HB2 H -9.600 -2.618 1.089 1.00 . A A . 15 ASP HB2 1 1
10 6968 1 1 18 ASP HB3 H -10.631 -3.627 0.082 1.00 . A A . 15 ASP HB3 1 1
10 6969 1 1 18 ASP N N -8.619 -5.009 -1.094 1.00 . A A . 15 ASP N 1 1
10 6970 1 1 18 ASP O O -6.597 -4.475 0.773 1.00 . A A . 15 ASP O 1 1
10 6971 1 1 18 ASP OD1 O -10.132 -5.780 1.380 1.00 . A A . 15 ASP OD1 1 1
10 6972 1 1 18 ASP OD2 O -9.206 -4.385 2.798 1.00 . A A . 15 ASP OD2 1 1
10 6973 1 1 19 GLY C C -5.822 -1.569 2.392 1.00 . A A . 16 GLY C 1 1
10 6974 1 1 19 GLY CA C -5.518 -1.956 0.964 1.00 . A A . 16 GLY CA 1 1
10 6975 1 1 19 GLY H H -7.220 -1.597 -0.233 1.00 . A A . 16 GLY H 1 1
10 6976 1 1 19 GLY HA2 H -4.856 -2.812 0.959 1.00 . A A . 16 GLY HA2 1 1
10 6977 1 1 19 GLY HA3 H -5.035 -1.129 0.469 1.00 . A A . 16 GLY HA3 1 1
10 6978 1 1 19 GLY N N -6.729 -2.294 0.257 1.00 . A A . 16 GLY N 1 1
10 6979 1 1 19 GLY O O -5.685 -0.408 2.774 1.00 . A A . 16 GLY O 1 1
10 6980 1 1 20 LYS C C -5.541 -1.760 5.407 1.00 . A A . 17 LYS C 1 1
10 6981 1 1 20 LYS CA C -6.669 -2.333 4.550 1.00 . A A . 17 LYS CA 1 1
10 6982 1 1 20 LYS CB C -7.179 -3.640 5.154 1.00 . A A . 17 LYS CB 1 1
10 6983 1 1 20 LYS CD C -6.664 -6.053 5.649 1.00 . A A . 17 LYS CD 1 1
10 6984 1 1 20 LYS CE C -7.829 -6.866 5.097 1.00 . A A . 17 LYS CE 1 1
10 6985 1 1 20 LYS CG C -6.335 -4.849 4.782 1.00 . A A . 17 LYS CG 1 1
10 6986 1 1 20 LYS H H -6.308 -3.461 2.795 1.00 . A A . 17 LYS H 1 1
10 6987 1 1 20 LYS HA H -7.480 -1.623 4.537 1.00 . A A . 17 LYS HA 1 1
10 6988 1 1 20 LYS HB2 H -7.185 -3.547 6.229 1.00 . A A . 17 LYS HB2 1 1
10 6989 1 1 20 LYS HB3 H -8.187 -3.813 4.810 1.00 . A A . 17 LYS HB3 1 1
10 6990 1 1 20 LYS HD2 H -5.793 -6.688 5.707 1.00 . A A . 17 LYS HD2 1 1
10 6991 1 1 20 LYS HD3 H -6.919 -5.704 6.640 1.00 . A A . 17 LYS HD3 1 1
10 6992 1 1 20 LYS HE2 H -7.543 -7.275 4.141 1.00 . A A . 17 LYS HE2 1 1
10 6993 1 1 20 LYS HE3 H -8.033 -7.676 5.783 1.00 . A A . 17 LYS HE3 1 1
10 6994 1 1 20 LYS HG2 H -6.529 -5.104 3.751 1.00 . A A . 17 LYS HG2 1 1
10 6995 1 1 20 LYS HG3 H -5.293 -4.601 4.899 1.00 . A A . 17 LYS HG3 1 1
10 6996 1 1 20 LYS HZ1 H -9.283 -5.537 5.794 1.00 . A A . 17 LYS HZ1 1 1
10 6997 1 1 20 LYS HZ2 H -9.871 -6.683 4.703 1.00 . A A . 17 LYS HZ2 1 1
10 6998 1 1 20 LYS HZ3 H -8.949 -5.379 4.137 1.00 . A A . 17 LYS HZ3 1 1
10 6999 1 1 20 LYS N N -6.256 -2.551 3.168 1.00 . A A . 17 LYS N 1 1
10 7000 1 1 20 LYS NZ N -9.067 -6.060 4.923 1.00 . A A . 17 LYS NZ 1 1
10 7001 1 1 20 LYS O O -5.791 -1.020 6.356 1.00 . A A . 17 LYS O 1 1
10 7002 1 1 21 TYR C C -2.466 -0.490 5.010 1.00 . A A . 18 TYR C 1 1
10 7003 1 1 21 TYR CA C -3.155 -1.596 5.800 1.00 . A A . 18 TYR CA 1 1
10 7004 1 1 21 TYR CB C -2.176 -2.734 6.107 1.00 . A A . 18 TYR CB 1 1
10 7005 1 1 21 TYR CD1 C -3.743 -4.334 7.269 1.00 . A A . 18 TYR CD1 1 1
10 7006 1 1 21 TYR CD2 C -1.777 -3.655 8.425 1.00 . A A . 18 TYR CD2 1 1
10 7007 1 1 21 TYR CE1 C -4.110 -5.120 8.339 1.00 . A A . 18 TYR CE1 1 1
10 7008 1 1 21 TYR CE2 C -2.136 -4.440 9.505 1.00 . A A . 18 TYR CE2 1 1
10 7009 1 1 21 TYR CG C -2.575 -3.590 7.290 1.00 . A A . 18 TYR CG 1 1
10 7010 1 1 21 TYR CZ C -3.304 -5.171 9.457 1.00 . A A . 18 TYR CZ 1 1
10 7011 1 1 21 TYR H H -4.163 -2.666 4.282 1.00 . A A . 18 TYR H 1 1
10 7012 1 1 21 TYR HA H -3.514 -1.183 6.731 1.00 . A A . 18 TYR HA 1 1
10 7013 1 1 21 TYR HB2 H -2.105 -3.379 5.244 1.00 . A A . 18 TYR HB2 1 1
10 7014 1 1 21 TYR HB3 H -1.205 -2.315 6.317 1.00 . A A . 18 TYR HB3 1 1
10 7015 1 1 21 TYR HD1 H -4.371 -4.290 6.397 1.00 . A A . 18 TYR HD1 1 1
10 7016 1 1 21 TYR HD2 H -0.864 -3.080 8.458 1.00 . A A . 18 TYR HD2 1 1
10 7017 1 1 21 TYR HE1 H -5.026 -5.691 8.298 1.00 . A A . 18 TYR HE1 1 1
10 7018 1 1 21 TYR HE2 H -1.504 -4.478 10.378 1.00 . A A . 18 TYR HE2 1 1
10 7019 1 1 21 TYR HH H -3.578 -5.449 11.343 1.00 . A A . 18 TYR HH 1 1
10 7020 1 1 21 TYR N N -4.307 -2.092 5.064 1.00 . A A . 18 TYR N 1 1
10 7021 1 1 21 TYR O O -2.553 -0.445 3.780 1.00 . A A . 18 TYR O 1 1
10 7022 1 1 21 TYR OH O -3.665 -5.959 10.527 1.00 . A A . 18 TYR OH 1 1
10 7023 1 1 22 LYS C C 0.271 1.718 5.560 1.00 . A A . 19 LYS C 1 1
10 7024 1 1 22 LYS CA C -1.165 1.555 5.078 1.00 . A A . 19 LYS CA 1 1
10 7025 1 1 22 LYS CB C -1.999 2.800 5.401 1.00 . A A . 19 LYS CB 1 1
10 7026 1 1 22 LYS CD C -0.571 4.858 5.111 1.00 . A A . 19 LYS CD 1 1
10 7027 1 1 22 LYS CE C -0.673 6.307 4.671 1.00 . A A . 19 LYS CE 1 1
10 7028 1 1 22 LYS CG C -1.706 4.027 4.546 1.00 . A A . 19 LYS CG 1 1
10 7029 1 1 22 LYS H H -1.691 0.280 6.681 1.00 . A A . 19 LYS H 1 1
10 7030 1 1 22 LYS HA H -1.164 1.391 4.012 1.00 . A A . 19 LYS HA 1 1
10 7031 1 1 22 LYS HB2 H -3.044 2.556 5.281 1.00 . A A . 19 LYS HB2 1 1
10 7032 1 1 22 LYS HB3 H -1.825 3.066 6.434 1.00 . A A . 19 LYS HB3 1 1
10 7033 1 1 22 LYS HD2 H -0.603 4.812 6.188 1.00 . A A . 19 LYS HD2 1 1
10 7034 1 1 22 LYS HD3 H 0.364 4.447 4.756 1.00 . A A . 19 LYS HD3 1 1
10 7035 1 1 22 LYS HE2 H -0.527 6.359 3.603 1.00 . A A . 19 LYS HE2 1 1
10 7036 1 1 22 LYS HE3 H -1.660 6.673 4.915 1.00 . A A . 19 LYS HE3 1 1
10 7037 1 1 22 LYS HG2 H -1.438 3.703 3.552 1.00 . A A . 19 LYS HG2 1 1
10 7038 1 1 22 LYS HG3 H -2.594 4.635 4.496 1.00 . A A . 19 LYS HG3 1 1
10 7039 1 1 22 LYS HZ1 H 0.214 7.127 6.374 1.00 . A A . 19 LYS HZ1 1 1
10 7040 1 1 22 LYS HZ2 H 0.239 8.149 5.029 1.00 . A A . 19 LYS HZ2 1 1
10 7041 1 1 22 LYS HZ3 H 1.301 6.839 5.110 1.00 . A A . 19 LYS HZ3 1 1
10 7042 1 1 22 LYS N N -1.782 0.399 5.711 1.00 . A A . 19 LYS N 1 1
10 7043 1 1 22 LYS NZ N 0.340 7.164 5.342 1.00 . A A . 19 LYS NZ 1 1
10 7044 1 1 22 LYS O O 0.588 1.392 6.702 1.00 . A A . 19 LYS O 1 1
10 7045 1 1 23 CYS C C 2.760 3.834 5.474 1.00 . A A . 20 CYS C 1 1
10 7046 1 1 23 CYS CA C 2.540 2.402 5.013 1.00 . A A . 20 CYS CA 1 1
10 7047 1 1 23 CYS CB C 3.424 2.066 3.801 1.00 . A A . 20 CYS CB 1 1
10 7048 1 1 23 CYS H H 0.816 2.447 3.781 1.00 . A A . 20 CYS H 1 1
10 7049 1 1 23 CYS HA H 2.783 1.733 5.822 1.00 . A A . 20 CYS HA 1 1
10 7050 1 1 23 CYS HB2 H 3.163 1.081 3.448 1.00 . A A . 20 CYS HB2 1 1
10 7051 1 1 23 CYS HB3 H 3.234 2.784 3.018 1.00 . A A . 20 CYS HB3 1 1
10 7052 1 1 23 CYS N N 1.136 2.205 4.679 1.00 . A A . 20 CYS N 1 1
10 7053 1 1 23 CYS O O 2.735 4.760 4.666 1.00 . A A . 20 CYS O 1 1
10 7054 1 1 23 CYS SG S 5.203 2.050 4.116 1.00 . A A . 20 CYS SG 1 1
10 7055 1 1 24 PRO C C 4.397 6.067 6.911 1.00 . A A . 21 PRO C 1 1
10 7056 1 1 24 PRO CA C 3.123 5.370 7.379 1.00 . A A . 21 PRO CA 1 1
10 7057 1 1 24 PRO CB C 3.184 5.095 8.884 1.00 . A A . 21 PRO CB 1 1
10 7058 1 1 24 PRO CD C 3.042 2.972 7.808 1.00 . A A . 21 PRO CD 1 1
10 7059 1 1 24 PRO CG C 3.628 3.677 8.995 1.00 . A A . 21 PRO CG 1 1
10 7060 1 1 24 PRO HA H 2.274 6.000 7.160 1.00 . A A . 21 PRO HA 1 1
10 7061 1 1 24 PRO HB2 H 3.889 5.769 9.347 1.00 . A A . 21 PRO HB2 1 1
10 7062 1 1 24 PRO HB3 H 2.206 5.234 9.318 1.00 . A A . 21 PRO HB3 1 1
10 7063 1 1 24 PRO HD2 H 3.691 2.174 7.483 1.00 . A A . 21 PRO HD2 1 1
10 7064 1 1 24 PRO HD3 H 2.060 2.589 8.043 1.00 . A A . 21 PRO HD3 1 1
10 7065 1 1 24 PRO HG2 H 4.707 3.627 8.968 1.00 . A A . 21 PRO HG2 1 1
10 7066 1 1 24 PRO HG3 H 3.254 3.244 9.912 1.00 . A A . 21 PRO HG3 1 1
10 7067 1 1 24 PRO N N 2.962 4.034 6.789 1.00 . A A . 21 PRO N 1 1
10 7068 1 1 24 PRO O O 4.601 7.252 7.177 1.00 . A A . 21 PRO O 1 1
10 7069 1 1 25 LYS C C 6.239 6.630 4.397 1.00 . A A . 22 LYS C 1 1
10 7070 1 1 25 LYS CA C 6.487 5.876 5.702 1.00 . A A . 22 LYS CA 1 1
10 7071 1 1 25 LYS CB C 7.511 4.767 5.460 1.00 . A A . 22 LYS CB 1 1
10 7072 1 1 25 LYS CD C 8.351 4.676 7.839 1.00 . A A . 22 LYS CD 1 1
10 7073 1 1 25 LYS CE C 9.116 3.778 8.806 1.00 . A A . 22 LYS CE 1 1
10 7074 1 1 25 LYS CG C 7.803 3.884 6.665 1.00 . A A . 22 LYS CG 1 1
10 7075 1 1 25 LYS H H 5.027 4.389 6.041 1.00 . A A . 22 LYS H 1 1
10 7076 1 1 25 LYS HA H 6.877 6.564 6.436 1.00 . A A . 22 LYS HA 1 1
10 7077 1 1 25 LYS HB2 H 7.150 4.133 4.664 1.00 . A A . 22 LYS HB2 1 1
10 7078 1 1 25 LYS HB3 H 8.439 5.221 5.144 1.00 . A A . 22 LYS HB3 1 1
10 7079 1 1 25 LYS HD2 H 9.018 5.439 7.466 1.00 . A A . 22 LYS HD2 1 1
10 7080 1 1 25 LYS HD3 H 7.529 5.138 8.364 1.00 . A A . 22 LYS HD3 1 1
10 7081 1 1 25 LYS HE2 H 10.021 3.444 8.324 1.00 . A A . 22 LYS HE2 1 1
10 7082 1 1 25 LYS HE3 H 9.370 4.355 9.683 1.00 . A A . 22 LYS HE3 1 1
10 7083 1 1 25 LYS HG2 H 6.889 3.399 6.971 1.00 . A A . 22 LYS HG2 1 1
10 7084 1 1 25 LYS HG3 H 8.528 3.134 6.380 1.00 . A A . 22 LYS HG3 1 1
10 7085 1 1 25 LYS HZ1 H 7.449 2.886 9.694 1.00 . A A . 22 LYS HZ1 1 1
10 7086 1 1 25 LYS HZ2 H 8.879 2.004 9.880 1.00 . A A . 22 LYS HZ2 1 1
10 7087 1 1 25 LYS HZ3 H 8.080 2.010 8.391 1.00 . A A . 22 LYS HZ3 1 1
10 7088 1 1 25 LYS N N 5.246 5.327 6.215 1.00 . A A . 22 LYS N 1 1
10 7089 1 1 25 LYS NZ N 8.325 2.588 9.221 1.00 . A A . 22 LYS NZ 1 1
10 7090 1 1 25 LYS O O 6.399 7.846 4.336 1.00 . A A . 22 LYS O 1 1
10 7091 1 1 26 CYS C C 4.222 6.945 1.823 1.00 . A A . 23 CYS C 1 1
10 7092 1 1 26 CYS CA C 5.657 6.490 2.042 1.00 . A A . 23 CYS CA 1 1
10 7093 1 1 26 CYS CB C 6.053 5.475 0.970 1.00 . A A . 23 CYS CB 1 1
10 7094 1 1 26 CYS H H 5.602 4.963 3.499 1.00 . A A . 23 CYS H 1 1
10 7095 1 1 26 CYS HA H 6.310 7.346 1.973 1.00 . A A . 23 CYS HA 1 1
10 7096 1 1 26 CYS HB2 H 5.924 5.917 -0.002 1.00 . A A . 23 CYS HB2 1 1
10 7097 1 1 26 CYS HB3 H 7.091 5.211 1.104 1.00 . A A . 23 CYS HB3 1 1
10 7098 1 1 26 CYS N N 5.820 5.906 3.365 1.00 . A A . 23 CYS N 1 1
10 7099 1 1 26 CYS O O 3.969 7.992 1.227 1.00 . A A . 23 CYS O 1 1
10 7100 1 1 26 CYS SG S 5.087 3.949 1.015 1.00 . A A . 23 CYS SG 1 1
10 7101 1 1 27 GLY C C 1.168 5.461 1.298 1.00 . A A . 24 GLY C 1 1
10 7102 1 1 27 GLY CA C 1.888 6.461 2.177 1.00 . A A . 24 GLY CA 1 1
10 7103 1 1 27 GLY H H 3.558 5.351 2.821 1.00 . A A . 24 GLY H 1 1
10 7104 1 1 27 GLY HA2 H 1.432 6.457 3.155 1.00 . A A . 24 GLY HA2 1 1
10 7105 1 1 27 GLY HA3 H 1.788 7.445 1.746 1.00 . A A . 24 GLY HA3 1 1
10 7106 1 1 27 GLY N N 3.289 6.152 2.327 1.00 . A A . 24 GLY N 1 1
10 7107 1 1 27 GLY O O 0.031 5.690 0.891 1.00 . A A . 24 GLY O 1 1
10 7108 1 1 28 VAL C C 0.183 2.522 0.847 1.00 . A A . 25 VAL C 1 1
10 7109 1 1 28 VAL CA C 1.254 3.337 0.130 1.00 . A A . 25 VAL CA 1 1
10 7110 1 1 28 VAL CB C 2.344 2.388 -0.422 1.00 . A A . 25 VAL CB 1 1
10 7111 1 1 28 VAL CG1 C 2.726 1.332 0.601 1.00 . A A . 25 VAL CG1 1 1
10 7112 1 1 28 VAL CG2 C 1.903 1.739 -1.726 1.00 . A A . 25 VAL CG2 1 1
10 7113 1 1 28 VAL H H 2.700 4.182 1.424 1.00 . A A . 25 VAL H 1 1
10 7114 1 1 28 VAL HA H 0.800 3.853 -0.704 1.00 . A A . 25 VAL HA 1 1
10 7115 1 1 28 VAL HB H 3.224 2.979 -0.624 1.00 . A A . 25 VAL HB 1 1
10 7116 1 1 28 VAL HG11 H 3.253 0.529 0.108 1.00 . A A . 25 VAL HG11 1 1
10 7117 1 1 28 VAL HG12 H 1.836 0.941 1.076 1.00 . A A . 25 VAL HG12 1 1
10 7118 1 1 28 VAL HG13 H 3.370 1.774 1.347 1.00 . A A . 25 VAL HG13 1 1
10 7119 1 1 28 VAL HG21 H 1.699 2.506 -2.458 1.00 . A A . 25 VAL HG21 1 1
10 7120 1 1 28 VAL HG22 H 1.010 1.156 -1.555 1.00 . A A . 25 VAL HG22 1 1
10 7121 1 1 28 VAL HG23 H 2.689 1.094 -2.090 1.00 . A A . 25 VAL HG23 1 1
10 7122 1 1 28 VAL N N 1.820 4.340 1.020 1.00 . A A . 25 VAL N 1 1
10 7123 1 1 28 VAL O O 0.133 2.486 2.081 1.00 . A A . 25 VAL O 1 1
10 7124 1 1 29 ARG C C -1.522 -0.412 0.170 1.00 . A A . 26 ARG C 1 1
10 7125 1 1 29 ARG CA C -1.718 1.034 0.608 1.00 . A A . 26 ARG CA 1 1
10 7126 1 1 29 ARG CB C -3.084 1.536 0.141 1.00 . A A . 26 ARG CB 1 1
10 7127 1 1 29 ARG CD C -4.032 2.162 2.356 1.00 . A A . 26 ARG CD 1 1
10 7128 1 1 29 ARG CG C -3.634 2.669 0.984 1.00 . A A . 26 ARG CG 1 1
10 7129 1 1 29 ARG CZ C -5.306 2.935 4.307 1.00 . A A . 26 ARG CZ 1 1
10 7130 1 1 29 ARG H H -0.584 1.969 -0.904 1.00 . A A . 26 ARG H 1 1
10 7131 1 1 29 ARG HA H -1.668 1.089 1.687 1.00 . A A . 26 ARG HA 1 1
10 7132 1 1 29 ARG HB2 H -3.000 1.883 -0.879 1.00 . A A . 26 ARG HB2 1 1
10 7133 1 1 29 ARG HB3 H -3.787 0.716 0.176 1.00 . A A . 26 ARG HB3 1 1
10 7134 1 1 29 ARG HD2 H -4.729 1.346 2.233 1.00 . A A . 26 ARG HD2 1 1
10 7135 1 1 29 ARG HD3 H -3.148 1.802 2.861 1.00 . A A . 26 ARG HD3 1 1
10 7136 1 1 29 ARG HE H -4.568 4.126 2.877 1.00 . A A . 26 ARG HE 1 1
10 7137 1 1 29 ARG HG2 H -2.876 3.429 1.093 1.00 . A A . 26 ARG HG2 1 1
10 7138 1 1 29 ARG HG3 H -4.501 3.085 0.495 1.00 . A A . 26 ARG HG3 1 1
10 7139 1 1 29 ARG HH11 H -5.135 0.920 4.146 1.00 . A A . 26 ARG HH11 1 1
10 7140 1 1 29 ARG HH12 H -5.956 1.487 5.569 1.00 . A A . 26 ARG HH12 1 1
10 7141 1 1 29 ARG HH21 H -5.685 4.879 4.722 1.00 . A A . 26 ARG HH21 1 1
10 7142 1 1 29 ARG HH22 H -6.287 3.740 5.886 1.00 . A A . 26 ARG HH22 1 1
10 7143 1 1 29 ARG N N -0.668 1.878 0.071 1.00 . A A . 26 ARG N 1 1
10 7144 1 1 29 ARG NE N -4.658 3.191 3.175 1.00 . A A . 26 ARG NE 1 1
10 7145 1 1 29 ARG NH1 N -5.486 1.681 4.703 1.00 . A A . 26 ARG NH1 1 1
10 7146 1 1 29 ARG NH2 N -5.802 3.929 5.025 1.00 . A A . 26 ARG NH2 1 1
10 7147 1 1 29 ARG O O -1.412 -0.698 -1.023 1.00 . A A . 26 ARG O 1 1
10 7148 1 1 30 TYR C C -2.403 -3.566 1.511 1.00 . A A . 27 TYR C 1 1
10 7149 1 1 30 TYR CA C -1.331 -2.737 0.831 1.00 . A A . 27 TYR CA 1 1
10 7150 1 1 30 TYR CB C 0.051 -3.270 1.218 1.00 . A A . 27 TYR CB 1 1
10 7151 1 1 30 TYR CD1 C 0.135 -2.278 3.526 1.00 . A A . 27 TYR CD1 1 1
10 7152 1 1 30 TYR CD2 C 2.020 -1.991 2.109 1.00 . A A . 27 TYR CD2 1 1
10 7153 1 1 30 TYR CE1 C 0.774 -1.577 4.519 1.00 . A A . 27 TYR CE1 1 1
10 7154 1 1 30 TYR CE2 C 2.664 -1.288 3.100 1.00 . A A . 27 TYR CE2 1 1
10 7155 1 1 30 TYR CG C 0.745 -2.496 2.306 1.00 . A A . 27 TYR CG 1 1
10 7156 1 1 30 TYR CZ C 2.033 -1.087 4.304 1.00 . A A . 27 TYR CZ 1 1
10 7157 1 1 30 TYR H H -1.580 -1.033 2.067 1.00 . A A . 27 TYR H 1 1
10 7158 1 1 30 TYR HA H -1.446 -2.850 -0.235 1.00 . A A . 27 TYR HA 1 1
10 7159 1 1 30 TYR HB2 H -0.055 -4.287 1.562 1.00 . A A . 27 TYR HB2 1 1
10 7160 1 1 30 TYR HB3 H 0.683 -3.261 0.348 1.00 . A A . 27 TYR HB3 1 1
10 7161 1 1 30 TYR HD1 H -0.858 -2.666 3.694 1.00 . A A . 27 TYR HD1 1 1
10 7162 1 1 30 TYR HD2 H 2.508 -2.153 1.160 1.00 . A A . 27 TYR HD2 1 1
10 7163 1 1 30 TYR HE1 H 0.283 -1.406 5.459 1.00 . A A . 27 TYR HE1 1 1
10 7164 1 1 30 TYR HE2 H 3.658 -0.901 2.931 1.00 . A A . 27 TYR HE2 1 1
10 7165 1 1 30 TYR HH H 2.520 -0.846 6.142 1.00 . A A . 27 TYR HH 1 1
10 7166 1 1 30 TYR N N -1.484 -1.320 1.131 1.00 . A A . 27 TYR N 1 1
10 7167 1 1 30 TYR O O -2.983 -3.175 2.523 1.00 . A A . 27 TYR O 1 1
10 7168 1 1 30 TYR OH O 2.665 -0.400 5.303 1.00 . A A . 27 TYR OH 1 1
10 7169 1 1 31 CYS C C -3.340 -6.353 2.635 1.00 . A A . 28 CYS C 1 1
10 7170 1 1 31 CYS CA C -3.704 -5.613 1.352 1.00 . A A . 28 CYS CA 1 1
10 7171 1 1 31 CYS CB C -3.997 -6.614 0.235 1.00 . A A . 28 CYS CB 1 1
10 7172 1 1 31 CYS H H -2.087 -4.987 0.172 1.00 . A A . 28 CYS H 1 1
10 7173 1 1 31 CYS HA H -4.587 -5.017 1.528 1.00 . A A . 28 CYS HA 1 1
10 7174 1 1 31 CYS HB2 H -4.796 -7.267 0.552 1.00 . A A . 28 CYS HB2 1 1
10 7175 1 1 31 CYS HB3 H -4.314 -6.078 -0.647 1.00 . A A . 28 CYS HB3 1 1
10 7176 1 1 31 CYS N N -2.642 -4.725 0.927 1.00 . A A . 28 CYS N 1 1
10 7177 1 1 31 CYS O O -4.220 -6.830 3.350 1.00 . A A . 28 CYS O 1 1
10 7178 1 1 31 CYS SG S -2.582 -7.652 -0.227 1.00 . A A . 28 CYS SG 1 1
10 7179 1 1 32 SER C C -0.035 -7.127 4.134 1.00 . A A . 29 SER C 1 1
10 7180 1 1 32 SER CA C -1.559 -7.186 4.076 1.00 . A A . 29 SER CA 1 1
10 7181 1 1 32 SER CB C -2.025 -8.649 3.997 1.00 . A A . 29 SER CB 1 1
10 7182 1 1 32 SER H H -1.394 -5.981 2.346 1.00 . A A . 29 SER H 1 1
10 7183 1 1 32 SER HA H -1.964 -6.727 4.966 1.00 . A A . 29 SER HA 1 1
10 7184 1 1 32 SER HB2 H -3.087 -8.675 3.814 1.00 . A A . 29 SER HB2 1 1
10 7185 1 1 32 SER HB3 H -1.512 -9.140 3.182 1.00 . A A . 29 SER HB3 1 1
10 7186 1 1 32 SER HG H -2.482 -9.961 5.381 1.00 . A A . 29 SER HG 1 1
10 7187 1 1 32 SER N N -2.042 -6.440 2.921 1.00 . A A . 29 SER N 1 1
10 7188 1 1 32 SER O O 0.587 -6.399 3.352 1.00 . A A . 29 SER O 1 1
10 7189 1 1 32 SER OG O -1.754 -9.353 5.196 1.00 . A A . 29 SER OG 1 1
10 7190 1 1 33 LEU C C 2.608 -8.586 3.866 1.00 . A A . 30 LEU C 1 1
10 7191 1 1 33 LEU CA C 2.026 -7.968 5.122 1.00 . A A . 30 LEU CA 1 1
10 7192 1 1 33 LEU CB C 2.479 -8.778 6.335 1.00 . A A . 30 LEU CB 1 1
10 7193 1 1 33 LEU CD1 C 2.664 -9.058 8.815 1.00 . A A . 30 LEU CD1 1 1
10 7194 1 1 33 LEU CD2 C 2.851 -6.783 7.805 1.00 . A A . 30 LEU CD2 1 1
10 7195 1 1 33 LEU CG C 2.186 -8.148 7.697 1.00 . A A . 30 LEU CG 1 1
10 7196 1 1 33 LEU H H 0.022 -8.455 5.637 1.00 . A A . 30 LEU H 1 1
10 7197 1 1 33 LEU HA H 2.392 -6.960 5.215 1.00 . A A . 30 LEU HA 1 1
10 7198 1 1 33 LEU HB2 H 1.996 -9.741 6.290 1.00 . A A . 30 LEU HB2 1 1
10 7199 1 1 33 LEU HB3 H 3.546 -8.928 6.256 1.00 . A A . 30 LEU HB3 1 1
10 7200 1 1 33 LEU HD11 H 3.730 -9.202 8.730 1.00 . A A . 30 LEU HD11 1 1
10 7201 1 1 33 LEU HD12 H 2.164 -10.013 8.741 1.00 . A A . 30 LEU HD12 1 1
10 7202 1 1 33 LEU HD13 H 2.437 -8.607 9.770 1.00 . A A . 30 LEU HD13 1 1
10 7203 1 1 33 LEU HD21 H 2.464 -6.131 7.037 1.00 . A A . 30 LEU HD21 1 1
10 7204 1 1 33 LEU HD22 H 3.919 -6.891 7.678 1.00 . A A . 30 LEU HD22 1 1
10 7205 1 1 33 LEU HD23 H 2.645 -6.358 8.777 1.00 . A A . 30 LEU HD23 1 1
10 7206 1 1 33 LEU HG H 1.120 -8.013 7.805 1.00 . A A . 30 LEU HG 1 1
10 7207 1 1 33 LEU N N 0.570 -7.904 5.029 1.00 . A A . 30 LEU N 1 1
10 7208 1 1 33 LEU O O 3.781 -8.386 3.551 1.00 . A A . 30 LEU O 1 1
10 7209 1 1 34 LYS C C 2.757 -8.978 0.925 1.00 . A A . 31 LYS C 1 1
10 7210 1 1 34 LYS CA C 2.170 -9.983 1.914 1.00 . A A . 31 LYS CA 1 1
10 7211 1 1 34 LYS CB C 0.970 -10.692 1.279 1.00 . A A . 31 LYS CB 1 1
10 7212 1 1 34 LYS CD C 1.242 -12.905 2.448 1.00 . A A . 31 LYS CD 1 1
10 7213 1 1 34 LYS CE C 0.587 -13.939 3.350 1.00 . A A . 31 LYS CE 1 1
10 7214 1 1 34 LYS CG C 0.318 -11.729 2.183 1.00 . A A . 31 LYS CG 1 1
10 7215 1 1 34 LYS H H 0.843 -9.425 3.462 1.00 . A A . 31 LYS H 1 1
10 7216 1 1 34 LYS HA H 2.922 -10.713 2.167 1.00 . A A . 31 LYS HA 1 1
10 7217 1 1 34 LYS HB2 H 0.227 -9.954 1.020 1.00 . A A . 31 LYS HB2 1 1
10 7218 1 1 34 LYS HB3 H 1.298 -11.190 0.380 1.00 . A A . 31 LYS HB3 1 1
10 7219 1 1 34 LYS HD2 H 1.493 -13.371 1.507 1.00 . A A . 31 LYS HD2 1 1
10 7220 1 1 34 LYS HD3 H 2.142 -12.543 2.924 1.00 . A A . 31 LYS HD3 1 1
10 7221 1 1 34 LYS HE2 H 1.274 -14.758 3.493 1.00 . A A . 31 LYS HE2 1 1
10 7222 1 1 34 LYS HE3 H 0.373 -13.480 4.303 1.00 . A A . 31 LYS HE3 1 1
10 7223 1 1 34 LYS HG2 H 0.067 -11.264 3.125 1.00 . A A . 31 LYS HG2 1 1
10 7224 1 1 34 LYS HG3 H -0.583 -12.091 1.708 1.00 . A A . 31 LYS HG3 1 1
10 7225 1 1 34 LYS HZ1 H -0.514 -14.804 1.803 1.00 . A A . 31 LYS HZ1 1 1
10 7226 1 1 34 LYS HZ2 H -1.399 -13.717 2.747 1.00 . A A . 31 LYS HZ2 1 1
10 7227 1 1 34 LYS HZ3 H -1.033 -15.254 3.348 1.00 . A A . 31 LYS HZ3 1 1
10 7228 1 1 34 LYS N N 1.766 -9.321 3.146 1.00 . A A . 31 LYS N 1 1
10 7229 1 1 34 LYS NZ N -0.677 -14.464 2.773 1.00 . A A . 31 LYS NZ 1 1
10 7230 1 1 34 LYS O O 3.650 -9.302 0.141 1.00 . A A . 31 LYS O 1 1
10 7231 1 1 35 CYS C C 3.490 -5.635 0.940 1.00 . A A . 32 CYS C 1 1
10 7232 1 1 35 CYS CA C 2.746 -6.687 0.122 1.00 . A A . 32 CYS CA 1 1
10 7233 1 1 35 CYS CB C 1.593 -6.056 -0.659 1.00 . A A . 32 CYS CB 1 1
10 7234 1 1 35 CYS H H 1.519 -7.567 1.598 1.00 . A A . 32 CYS H 1 1
10 7235 1 1 35 CYS HA H 3.438 -7.128 -0.579 1.00 . A A . 32 CYS HA 1 1
10 7236 1 1 35 CYS HB2 H 0.831 -5.733 0.034 1.00 . A A . 32 CYS HB2 1 1
10 7237 1 1 35 CYS HB3 H 1.963 -5.203 -1.206 1.00 . A A . 32 CYS HB3 1 1
10 7238 1 1 35 CYS N N 2.248 -7.754 0.972 1.00 . A A . 32 CYS N 1 1
10 7239 1 1 35 CYS O O 4.286 -4.871 0.403 1.00 . A A . 32 CYS O 1 1
10 7240 1 1 35 CYS SG S 0.824 -7.181 -1.843 1.00 . A A . 32 CYS SG 1 1
10 7241 1 1 36 TYR C C 5.418 -4.997 3.120 1.00 . A A . 33 TYR C 1 1
10 7242 1 1 36 TYR CA C 3.924 -4.687 3.142 1.00 . A A . 33 TYR CA 1 1
10 7243 1 1 36 TYR CB C 3.391 -4.833 4.576 1.00 . A A . 33 TYR CB 1 1
10 7244 1 1 36 TYR CD1 C 4.833 -2.850 5.220 1.00 . A A . 33 TYR CD1 1 1
10 7245 1 1 36 TYR CD2 C 3.136 -3.540 6.736 1.00 . A A . 33 TYR CD2 1 1
10 7246 1 1 36 TYR CE1 C 5.198 -1.830 6.081 1.00 . A A . 33 TYR CE1 1 1
10 7247 1 1 36 TYR CE2 C 3.493 -2.529 7.606 1.00 . A A . 33 TYR CE2 1 1
10 7248 1 1 36 TYR CG C 3.801 -3.722 5.530 1.00 . A A . 33 TYR CG 1 1
10 7249 1 1 36 TYR CZ C 4.523 -1.674 7.274 1.00 . A A . 33 TYR CZ 1 1
10 7250 1 1 36 TYR H H 2.536 -6.192 2.605 1.00 . A A . 33 TYR H 1 1
10 7251 1 1 36 TYR HA H 3.760 -3.673 2.794 1.00 . A A . 33 TYR HA 1 1
10 7252 1 1 36 TYR HB2 H 2.312 -4.860 4.550 1.00 . A A . 33 TYR HB2 1 1
10 7253 1 1 36 TYR HB3 H 3.756 -5.763 4.984 1.00 . A A . 33 TYR HB3 1 1
10 7254 1 1 36 TYR HD1 H 5.361 -2.986 4.287 1.00 . A A . 33 TYR HD1 1 1
10 7255 1 1 36 TYR HD2 H 2.328 -4.209 6.995 1.00 . A A . 33 TYR HD2 1 1
10 7256 1 1 36 TYR HE1 H 5.998 -1.157 5.811 1.00 . A A . 33 TYR HE1 1 1
10 7257 1 1 36 TYR HE2 H 2.964 -2.410 8.539 1.00 . A A . 33 TYR HE2 1 1
10 7258 1 1 36 TYR HH H 5.114 -1.041 8.991 1.00 . A A . 33 TYR HH 1 1
10 7259 1 1 36 TYR N N 3.223 -5.598 2.243 1.00 . A A . 33 TYR N 1 1
10 7260 1 1 36 TYR O O 6.242 -4.147 2.788 1.00 . A A . 33 TYR O 1 1
10 7261 1 1 36 TYR OH O 4.874 -0.661 8.138 1.00 . A A . 33 TYR OH 1 1
10 7262 1 1 37 LYS C C 7.647 -7.086 2.158 1.00 . A A . 34 LYS C 1 1
10 7263 1 1 37 LYS CA C 7.144 -6.648 3.528 1.00 . A A . 34 LYS CA 1 1
10 7264 1 1 37 LYS CB C 7.303 -7.773 4.545 1.00 . A A . 34 LYS CB 1 1
10 7265 1 1 37 LYS CD C 7.138 -8.522 6.928 1.00 . A A . 34 LYS CD 1 1
10 7266 1 1 37 LYS CE C 6.723 -8.163 8.344 1.00 . A A . 34 LYS CE 1 1
10 7267 1 1 37 LYS CG C 6.879 -7.387 5.952 1.00 . A A . 34 LYS CG 1 1
10 7268 1 1 37 LYS H H 5.047 -6.887 3.641 1.00 . A A . 34 LYS H 1 1
10 7269 1 1 37 LYS HA H 7.723 -5.797 3.854 1.00 . A A . 34 LYS HA 1 1
10 7270 1 1 37 LYS HB2 H 6.703 -8.614 4.230 1.00 . A A . 34 LYS HB2 1 1
10 7271 1 1 37 LYS HB3 H 8.340 -8.072 4.574 1.00 . A A . 34 LYS HB3 1 1
10 7272 1 1 37 LYS HD2 H 6.580 -9.390 6.612 1.00 . A A . 34 LYS HD2 1 1
10 7273 1 1 37 LYS HD3 H 8.194 -8.752 6.921 1.00 . A A . 34 LYS HD3 1 1
10 7274 1 1 37 LYS HE2 H 7.246 -7.266 8.643 1.00 . A A . 34 LYS HE2 1 1
10 7275 1 1 37 LYS HE3 H 5.659 -7.979 8.357 1.00 . A A . 34 LYS HE3 1 1
10 7276 1 1 37 LYS HG2 H 7.439 -6.518 6.262 1.00 . A A . 34 LYS HG2 1 1
10 7277 1 1 37 LYS HG3 H 5.823 -7.157 5.951 1.00 . A A . 34 LYS HG3 1 1
10 7278 1 1 37 LYS HZ1 H 6.701 -9.003 10.253 1.00 . A A . 34 LYS HZ1 1 1
10 7279 1 1 37 LYS HZ2 H 8.067 -9.404 9.350 1.00 . A A . 34 LYS HZ2 1 1
10 7280 1 1 37 LYS HZ3 H 6.583 -10.139 9.008 1.00 . A A . 34 LYS HZ3 1 1
10 7281 1 1 37 LYS N N 5.753 -6.232 3.454 1.00 . A A . 34 LYS N 1 1
10 7282 1 1 37 LYS NZ N 7.039 -9.253 9.305 1.00 . A A . 34 LYS NZ 1 1
10 7283 1 1 37 LYS O O 8.210 -8.171 1.999 1.00 . A A . 34 LYS O 1 1
10 7284 1 1 38 ASP C C 8.922 -5.416 -0.541 1.00 . A A . 35 ASP C 1 1
10 7285 1 1 38 ASP CA C 7.874 -6.461 -0.179 1.00 . A A . 35 ASP CA 1 1
10 7286 1 1 38 ASP CB C 6.680 -6.387 -1.136 1.00 . A A . 35 ASP CB 1 1
10 7287 1 1 38 ASP CG C 7.063 -6.581 -2.584 1.00 . A A . 35 ASP CG 1 1
10 7288 1 1 38 ASP H H 6.939 -5.403 1.372 1.00 . A A . 35 ASP H 1 1
10 7289 1 1 38 ASP HA H 8.317 -7.442 -0.228 1.00 . A A . 35 ASP HA 1 1
10 7290 1 1 38 ASP HB2 H 5.973 -7.154 -0.871 1.00 . A A . 35 ASP HB2 1 1
10 7291 1 1 38 ASP HB3 H 6.208 -5.421 -1.036 1.00 . A A . 35 ASP HB3 1 1
10 7292 1 1 38 ASP N N 7.424 -6.231 1.177 1.00 . A A . 35 ASP N 1 1
10 7293 1 1 38 ASP O O 8.878 -4.289 -0.041 1.00 . A A . 35 ASP O 1 1
10 7294 1 1 38 ASP OD1 O 7.408 -5.585 -3.243 1.00 . A A . 35 ASP OD1 1 1
10 7295 1 1 38 ASP OD2 O 7.013 -7.732 -3.069 1.00 . A A . 35 ASP OD2 1 1
10 7296 1 1 39 ALA C C 11.042 -4.820 -3.302 1.00 . A A . 36 ALA C 1 1
10 7297 1 1 39 ALA CA C 10.935 -4.885 -1.783 1.00 . A A . 36 ALA CA 1 1
10 7298 1 1 39 ALA CB C 12.262 -5.312 -1.173 1.00 . A A . 36 ALA CB 1 1
10 7299 1 1 39 ALA H H 9.868 -6.710 -1.722 1.00 . A A . 36 ALA H 1 1
10 7300 1 1 39 ALA HA H 10.692 -3.901 -1.410 1.00 . A A . 36 ALA HA 1 1
10 7301 1 1 39 ALA HB1 H 12.163 -5.363 -0.099 1.00 . A A . 36 ALA HB1 1 1
10 7302 1 1 39 ALA HB2 H 13.026 -4.592 -1.429 1.00 . A A . 36 ALA HB2 1 1
10 7303 1 1 39 ALA HB3 H 12.539 -6.283 -1.555 1.00 . A A . 36 ALA HB3 1 1
10 7304 1 1 39 ALA N N 9.875 -5.794 -1.374 1.00 . A A . 36 ALA N 1 1
10 7305 1 1 39 ALA O O 12.020 -4.306 -3.849 1.00 . A A . 36 ALA O 1 1
10 7306 1 1 40 ALA C C 9.083 -4.258 -5.947 1.00 . A A . 37 ALA C 1 1
10 7307 1 1 40 ALA CA C 10.004 -5.347 -5.426 1.00 . A A . 37 ALA CA 1 1
10 7308 1 1 40 ALA CB C 9.546 -6.707 -5.926 1.00 . A A . 37 ALA CB 1 1
10 7309 1 1 40 ALA H H 9.256 -5.690 -3.480 1.00 . A A . 37 ALA H 1 1
10 7310 1 1 40 ALA HA H 11.006 -5.169 -5.785 1.00 . A A . 37 ALA HA 1 1
10 7311 1 1 40 ALA HB1 H 10.230 -7.468 -5.582 1.00 . A A . 37 ALA HB1 1 1
10 7312 1 1 40 ALA HB2 H 9.523 -6.705 -7.005 1.00 . A A . 37 ALA HB2 1 1
10 7313 1 1 40 ALA HB3 H 8.555 -6.914 -5.543 1.00 . A A . 37 ALA HB3 1 1
10 7314 1 1 40 ALA N N 10.027 -5.330 -3.975 1.00 . A A . 37 ALA N 1 1
10 7315 1 1 40 ALA O O 9.419 -3.527 -6.877 1.00 . A A . 37 ALA O 1 1
10 7316 1 1 41 LYS C C 6.693 -2.186 -4.576 1.00 . A A . 38 LYS C 1 1
10 7317 1 1 41 LYS CA C 6.928 -3.171 -5.712 1.00 . A A . 38 LYS CA 1 1
10 7318 1 1 41 LYS CB C 5.630 -3.865 -6.109 1.00 . A A . 38 LYS CB 1 1
10 7319 1 1 41 LYS CD C 4.528 -5.561 -7.591 1.00 . A A . 38 LYS CD 1 1
10 7320 1 1 41 LYS CE C 4.739 -6.575 -8.702 1.00 . A A . 38 LYS CE 1 1
10 7321 1 1 41 LYS CG C 5.801 -4.797 -7.295 1.00 . A A . 38 LYS CG 1 1
10 7322 1 1 41 LYS H H 7.726 -4.765 -4.574 1.00 . A A . 38 LYS H 1 1
10 7323 1 1 41 LYS HA H 7.311 -2.633 -6.564 1.00 . A A . 38 LYS HA 1 1
10 7324 1 1 41 LYS HB2 H 5.272 -4.444 -5.271 1.00 . A A . 38 LYS HB2 1 1
10 7325 1 1 41 LYS HB3 H 4.896 -3.118 -6.365 1.00 . A A . 38 LYS HB3 1 1
10 7326 1 1 41 LYS HD2 H 4.217 -6.077 -6.697 1.00 . A A . 38 LYS HD2 1 1
10 7327 1 1 41 LYS HD3 H 3.760 -4.862 -7.892 1.00 . A A . 38 LYS HD3 1 1
10 7328 1 1 41 LYS HE2 H 5.540 -7.240 -8.416 1.00 . A A . 38 LYS HE2 1 1
10 7329 1 1 41 LYS HE3 H 3.831 -7.141 -8.831 1.00 . A A . 38 LYS HE3 1 1
10 7330 1 1 41 LYS HG2 H 6.067 -4.214 -8.163 1.00 . A A . 38 LYS HG2 1 1
10 7331 1 1 41 LYS HG3 H 6.590 -5.501 -7.076 1.00 . A A . 38 LYS HG3 1 1
10 7332 1 1 41 LYS HZ1 H 5.289 -6.646 -10.713 1.00 . A A . 38 LYS HZ1 1 1
10 7333 1 1 41 LYS HZ2 H 5.938 -5.332 -9.877 1.00 . A A . 38 LYS HZ2 1 1
10 7334 1 1 41 LYS HZ3 H 4.308 -5.328 -10.321 1.00 . A A . 38 LYS HZ3 1 1
10 7335 1 1 41 LYS N N 7.921 -4.154 -5.328 1.00 . A A . 38 LYS N 1 1
10 7336 1 1 41 LYS NZ N 5.094 -5.925 -9.992 1.00 . A A . 38 LYS NZ 1 1
10 7337 1 1 41 LYS O O 6.362 -1.023 -4.811 1.00 . A A . 38 LYS O 1 1
10 7338 1 1 42 HIS C C 8.244 -1.161 -2.046 1.00 . A A . 39 HIS C 1 1
10 7339 1 1 42 HIS CA C 6.856 -1.756 -2.195 1.00 . A A . 39 HIS CA 1 1
10 7340 1 1 42 HIS CB C 6.460 -2.476 -0.901 1.00 . A A . 39 HIS CB 1 1
10 7341 1 1 42 HIS CD2 C 5.579 -0.360 0.286 1.00 . A A . 39 HIS CD2 1 1
10 7342 1 1 42 HIS CE1 C 6.404 -0.663 2.259 1.00 . A A . 39 HIS CE1 1 1
10 7343 1 1 42 HIS CG C 6.254 -1.532 0.246 1.00 . A A . 39 HIS CG 1 1
10 7344 1 1 42 HIS H H 7.000 -3.617 -3.202 1.00 . A A . 39 HIS H 1 1
10 7345 1 1 42 HIS HA H 6.153 -0.961 -2.394 1.00 . A A . 39 HIS HA 1 1
10 7346 1 1 42 HIS HB2 H 5.542 -3.018 -1.059 1.00 . A A . 39 HIS HB2 1 1
10 7347 1 1 42 HIS HB3 H 7.242 -3.170 -0.626 1.00 . A A . 39 HIS HB3 1 1
10 7348 1 1 42 HIS HD1 H 7.301 -2.481 1.816 1.00 . A A . 39 HIS HD1 1 1
10 7349 1 1 42 HIS HD2 H 5.057 0.096 -0.543 1.00 . A A . 39 HIS HD2 1 1
10 7350 1 1 42 HIS HE1 H 6.677 -0.521 3.291 1.00 . A A . 39 HIS HE1 1 1
10 7351 1 1 42 HIS N N 6.863 -2.653 -3.341 1.00 . A A . 39 HIS N 1 1
10 7352 1 1 42 HIS ND1 N 6.771 -1.710 1.511 1.00 . A A . 39 HIS ND1 1 1
10 7353 1 1 42 HIS NE2 N 5.678 0.189 1.565 1.00 . A A . 39 HIS NE2 1 1
10 7354 1 1 42 HIS O O 9.125 -1.756 -1.427 1.00 . A A . 39 HIS O 1 1
10 7355 1 1 43 VAL C C 9.881 1.797 -1.801 1.00 . A A . 40 VAL C 1 1
10 7356 1 1 43 VAL CA C 9.767 0.584 -2.695 1.00 . A A . 40 VAL CA 1 1
10 7357 1 1 43 VAL CB C 10.158 0.958 -4.145 1.00 . A A . 40 VAL CB 1 1
10 7358 1 1 43 VAL CG1 C 11.621 1.370 -4.228 1.00 . A A . 40 VAL CG1 1 1
10 7359 1 1 43 VAL CG2 C 9.877 -0.198 -5.093 1.00 . A A . 40 VAL CG2 1 1
10 7360 1 1 43 VAL H H 7.683 0.487 -3.020 1.00 . A A . 40 VAL H 1 1
10 7361 1 1 43 VAL HA H 10.462 -0.149 -2.337 1.00 . A A . 40 VAL HA 1 1
10 7362 1 1 43 VAL HB H 9.555 1.800 -4.452 1.00 . A A . 40 VAL HB 1 1
10 7363 1 1 43 VAL HG11 H 12.244 0.547 -3.910 1.00 . A A . 40 VAL HG11 1 1
10 7364 1 1 43 VAL HG12 H 11.793 2.221 -3.585 1.00 . A A . 40 VAL HG12 1 1
10 7365 1 1 43 VAL HG13 H 11.865 1.632 -5.246 1.00 . A A . 40 VAL HG13 1 1
10 7366 1 1 43 VAL HG21 H 8.823 -0.438 -5.066 1.00 . A A . 40 VAL HG21 1 1
10 7367 1 1 43 VAL HG22 H 10.449 -1.061 -4.788 1.00 . A A . 40 VAL HG22 1 1
10 7368 1 1 43 VAL HG23 H 10.157 0.083 -6.098 1.00 . A A . 40 VAL HG23 1 1
10 7369 1 1 43 VAL N N 8.443 0.003 -2.631 1.00 . A A . 40 VAL N 1 1
10 7370 1 1 43 VAL O O 8.974 2.625 -1.724 1.00 . A A . 40 VAL O 1 1
10 7371 1 1 44 HIS C C 12.587 3.667 -0.709 1.00 . A A . 41 HIS C 1 1
10 7372 1 1 44 HIS CA C 11.302 2.996 -0.255 1.00 . A A . 41 HIS CA 1 1
10 7373 1 1 44 HIS CB C 11.394 2.535 1.200 1.00 . A A . 41 HIS CB 1 1
10 7374 1 1 44 HIS CD2 C 8.996 3.362 1.613 1.00 . A A . 41 HIS CD2 1 1
10 7375 1 1 44 HIS CE1 C 8.581 2.383 3.488 1.00 . A A . 41 HIS CE1 1 1
10 7376 1 1 44 HIS CG C 10.082 2.618 1.910 1.00 . A A . 41 HIS CG 1 1
10 7377 1 1 44 HIS H H 11.645 1.136 -1.172 1.00 . A A . 41 HIS H 1 1
10 7378 1 1 44 HIS HA H 10.495 3.706 -0.348 1.00 . A A . 41 HIS HA 1 1
10 7379 1 1 44 HIS HB2 H 11.728 1.508 1.230 1.00 . A A . 41 HIS HB2 1 1
10 7380 1 1 44 HIS HB3 H 12.101 3.158 1.728 1.00 . A A . 41 HIS HB3 1 1
10 7381 1 1 44 HIS HD1 H 10.401 1.382 3.591 1.00 . A A . 41 HIS HD1 1 1
10 7382 1 1 44 HIS HD2 H 8.830 3.885 0.687 1.00 . A A . 41 HIS HD2 1 1
10 7383 1 1 44 HIS HE1 H 8.093 2.053 4.393 1.00 . A A . 41 HIS HE1 1 1
10 7384 1 1 44 HIS N N 10.997 1.873 -1.110 1.00 . A A . 41 HIS N 1 1
10 7385 1 1 44 HIS ND1 N 9.804 1.995 3.102 1.00 . A A . 41 HIS ND1 1 1
10 7386 1 1 44 HIS NE2 N 8.048 3.225 2.618 1.00 . A A . 41 HIS NE2 1 1
10 7387 1 1 44 HIS O O 13.492 3.921 0.085 1.00 . A A . 41 HIS O 1 1
10 7388 1 1 45 LYS C C 13.389 5.572 -3.658 1.00 . A A . 42 LYS C 1 1
10 7389 1 1 45 LYS CA C 13.823 4.567 -2.598 1.00 . A A . 42 LYS CA 1 1
10 7390 1 1 45 LYS CB C 14.719 3.492 -3.220 1.00 . A A . 42 LYS CB 1 1
10 7391 1 1 45 LYS CD C 16.816 2.932 -4.474 1.00 . A A . 42 LYS CD 1 1
10 7392 1 1 45 LYS CE C 18.158 3.438 -4.975 1.00 . A A . 42 LYS CE 1 1
10 7393 1 1 45 LYS CG C 16.027 4.028 -3.779 1.00 . A A . 42 LYS CG 1 1
10 7394 1 1 45 LYS H H 11.873 3.764 -2.569 1.00 . A A . 42 LYS H 1 1
10 7395 1 1 45 LYS HA H 14.367 5.082 -1.823 1.00 . A A . 42 LYS HA 1 1
10 7396 1 1 45 LYS HB2 H 14.951 2.755 -2.467 1.00 . A A . 42 LYS HB2 1 1
10 7397 1 1 45 LYS HB3 H 14.179 3.013 -4.024 1.00 . A A . 42 LYS HB3 1 1
10 7398 1 1 45 LYS HD2 H 16.983 2.125 -3.776 1.00 . A A . 42 LYS HD2 1 1
10 7399 1 1 45 LYS HD3 H 16.243 2.568 -5.314 1.00 . A A . 42 LYS HD3 1 1
10 7400 1 1 45 LYS HE2 H 17.987 4.220 -5.699 1.00 . A A . 42 LYS HE2 1 1
10 7401 1 1 45 LYS HE3 H 18.715 3.836 -4.139 1.00 . A A . 42 LYS HE3 1 1
10 7402 1 1 45 LYS HG2 H 15.810 4.810 -4.491 1.00 . A A . 42 LYS HG2 1 1
10 7403 1 1 45 LYS HG3 H 16.617 4.428 -2.969 1.00 . A A . 42 LYS HG3 1 1
10 7404 1 1 45 LYS HZ1 H 18.446 1.980 -6.441 1.00 . A A . 42 LYS HZ1 1 1
10 7405 1 1 45 LYS HZ2 H 19.101 1.578 -4.936 1.00 . A A . 42 LYS HZ2 1 1
10 7406 1 1 45 LYS HZ3 H 19.876 2.716 -5.916 1.00 . A A . 42 LYS HZ3 1 1
10 7407 1 1 45 LYS N N 12.651 3.955 -1.999 1.00 . A A . 42 LYS N 1 1
10 7408 1 1 45 LYS NZ N 18.950 2.354 -5.611 1.00 . A A . 42 LYS NZ 1 1
10 7409 1 1 45 LYS O O 13.210 5.215 -4.825 1.00 . A A . 42 LYS O 1 1
10 7410 1 1 46 GLU C C 11.406 7.566 -4.759 1.00 . A A . 43 GLU C 1 1
10 7411 1 1 46 GLU CA C 12.748 7.899 -4.115 1.00 . A A . 43 GLU CA 1 1
10 7412 1 1 46 GLU CB C 13.788 8.184 -5.200 1.00 . A A . 43 GLU CB 1 1
10 7413 1 1 46 GLU CD C 16.118 8.951 -5.748 1.00 . A A . 43 GLU CD 1 1
10 7414 1 1 46 GLU CG C 15.150 8.562 -4.655 1.00 . A A . 43 GLU CG 1 1
10 7415 1 1 46 GLU H H 13.339 7.018 -2.279 1.00 . A A . 43 GLU H 1 1
10 7416 1 1 46 GLU HA H 12.626 8.784 -3.511 1.00 . A A . 43 GLU HA 1 1
10 7417 1 1 46 GLU HB2 H 13.903 7.302 -5.813 1.00 . A A . 43 GLU HB2 1 1
10 7418 1 1 46 GLU HB3 H 13.433 8.996 -5.817 1.00 . A A . 43 GLU HB3 1 1
10 7419 1 1 46 GLU HG2 H 15.037 9.396 -3.978 1.00 . A A . 43 GLU HG2 1 1
10 7420 1 1 46 GLU HG3 H 15.554 7.717 -4.119 1.00 . A A . 43 GLU HG3 1 1
10 7421 1 1 46 GLU N N 13.188 6.817 -3.230 1.00 . A A . 43 GLU N 1 1
10 7422 1 1 46 GLU O O 11.075 8.068 -5.833 1.00 . A A . 43 GLU O 1 1
10 7423 1 1 46 GLU OE1 O 16.744 8.049 -6.344 1.00 . A A . 43 GLU OE1 1 1
10 7424 1 1 46 GLU OE2 O 16.257 10.162 -6.020 1.00 . A A . 43 GLU OE2 1 1
10 7425 1 1 47 SER C C 8.239 6.770 -3.717 1.00 . A A . 44 SER C 1 1
10 7426 1 1 47 SER CA C 9.367 6.271 -4.607 1.00 . A A . 44 SER CA 1 1
10 7427 1 1 47 SER CB C 9.366 4.749 -4.688 1.00 . A A . 44 SER CB 1 1
10 7428 1 1 47 SER H H 10.960 6.371 -3.233 1.00 . A A . 44 SER H 1 1
10 7429 1 1 47 SER HA H 9.241 6.678 -5.597 1.00 . A A . 44 SER HA 1 1
10 7430 1 1 47 SER HB2 H 8.348 4.388 -4.672 1.00 . A A . 44 SER HB2 1 1
10 7431 1 1 47 SER HB3 H 9.848 4.436 -5.602 1.00 . A A . 44 SER HB3 1 1
10 7432 1 1 47 SER HG H 9.432 3.917 -2.911 1.00 . A A . 44 SER HG 1 1
10 7433 1 1 47 SER N N 10.647 6.717 -4.098 1.00 . A A . 44 SER N 1 1
10 7434 1 1 47 SER O O 8.422 6.929 -2.506 1.00 . A A . 44 SER O 1 1
10 7435 1 1 47 SER OG O 10.067 4.196 -3.586 1.00 . A A . 44 SER OG 1 1
10 7436 1 1 48 GLU C C 6.281 8.941 -3.055 1.00 . A A . 45 GLU C 1 1
10 7437 1 1 48 GLU CA C 5.927 7.569 -3.633 1.00 . A A . 45 GLU CA 1 1
10 7438 1 1 48 GLU CB C 5.445 6.605 -2.541 1.00 . A A . 45 GLU CB 1 1
10 7439 1 1 48 GLU CD C 3.002 6.995 -3.053 1.00 . A A . 45 GLU CD 1 1
10 7440 1 1 48 GLU CG C 4.069 6.938 -1.982 1.00 . A A . 45 GLU CG 1 1
10 7441 1 1 48 GLU H H 7.005 6.827 -5.289 1.00 . A A . 45 GLU H 1 1
10 7442 1 1 48 GLU HA H 5.137 7.697 -4.359 1.00 . A A . 45 GLU HA 1 1
10 7443 1 1 48 GLU HB2 H 5.411 5.605 -2.949 1.00 . A A . 45 GLU HB2 1 1
10 7444 1 1 48 GLU HB3 H 6.155 6.625 -1.728 1.00 . A A . 45 GLU HB3 1 1
10 7445 1 1 48 GLU HG2 H 3.794 6.182 -1.262 1.00 . A A . 45 GLU HG2 1 1
10 7446 1 1 48 GLU HG3 H 4.118 7.899 -1.490 1.00 . A A . 45 GLU HG3 1 1
10 7447 1 1 48 GLU N N 7.083 7.019 -4.330 1.00 . A A . 45 GLU N 1 1
10 7448 1 1 48 GLU O O 5.858 9.318 -1.960 1.00 . A A . 45 GLU O 1 1
10 7449 1 1 48 GLU OE1 O 2.470 5.932 -3.428 1.00 . A A . 45 GLU OE1 1 1
10 7450 1 1 48 GLU OE2 O 2.681 8.108 -3.525 1.00 . A A . 45 GLU OE2 1 1
10 7451 1 1 49 GLN C C 7.927 11.795 -4.651 1.00 . A A . 46 GLN C 1 1
10 7452 1 1 49 GLN CA C 7.508 11.007 -3.421 1.00 . A A . 46 GLN CA 1 1
10 7453 1 1 49 GLN CB C 8.664 10.938 -2.418 1.00 . A A . 46 GLN CB 1 1
10 7454 1 1 49 GLN CD C 8.019 13.072 -1.227 1.00 . A A . 46 GLN CD 1 1
10 7455 1 1 49 GLN CG C 9.123 12.304 -1.931 1.00 . A A . 46 GLN CG 1 1
10 7456 1 1 49 GLN H H 7.392 9.315 -4.668 1.00 . A A . 46 GLN H 1 1
10 7457 1 1 49 GLN HA H 6.669 11.504 -2.956 1.00 . A A . 46 GLN HA 1 1
10 7458 1 1 49 GLN HB2 H 8.350 10.360 -1.563 1.00 . A A . 46 GLN HB2 1 1
10 7459 1 1 49 GLN HB3 H 9.503 10.445 -2.888 1.00 . A A . 46 GLN HB3 1 1
10 7460 1 1 49 GLN HE21 H 7.417 13.854 -2.955 1.00 . A A . 46 GLN HE21 1 1
10 7461 1 1 49 GLN HE22 H 6.519 14.334 -1.557 1.00 . A A . 46 GLN HE22 1 1
10 7462 1 1 49 GLN HG2 H 9.944 12.171 -1.242 1.00 . A A . 46 GLN HG2 1 1
10 7463 1 1 49 GLN HG3 H 9.459 12.881 -2.780 1.00 . A A . 46 GLN HG3 1 1
10 7464 1 1 49 GLN N N 7.080 9.678 -3.812 1.00 . A A . 46 GLN N 1 1
10 7465 1 1 49 GLN NE2 N 7.242 13.830 -1.988 1.00 . A A . 46 GLN NE2 1 1
10 7466 1 1 49 GLN O O 8.855 11.349 -5.358 1.00 . A A . 46 GLN O 1 1
10 7467 1 1 49 GLN OXT O 7.339 12.862 -4.905 1.00 . A A . 46 GLN OXT 1 1
10 7468 1 1 49 GLN OE1 O 7.861 12.981 -0.010 1.00 . A A . 46 GLN OE1 1 1
10 7469 2 2 1 ZN ZN ZN -1.433 -6.738 -2.009 1.00 . B A . 101 ZN ZN 1 1
10 7470 3 2 1 ZN ZN ZN 6.316 2.345 2.118 1.00 . C A . 102 ZN ZN 1 1
11 7471 1 1 1 GLY C C -14.078 13.550 0.354 1.00 . A A . -2 GLY C 1 1
11 7472 1 1 1 GLY CA C -14.808 13.726 -0.962 1.00 . A A . -2 GLY CA 1 1
11 7473 1 1 1 GLY H1 H -13.864 12.181 -1.986 1.00 . A A . -2 GLY H1 1 1
11 7474 1 1 1 GLY H2 H -13.112 13.682 -2.167 1.00 . A A . -2 GLY H2 1 1
11 7475 1 1 1 GLY H3 H -14.546 13.353 -2.995 1.00 . A A . -2 GLY H3 1 1
11 7476 1 1 1 GLY HA2 H -14.999 14.777 -1.118 1.00 . A A . -2 GLY HA2 1 1
11 7477 1 1 1 GLY HA3 H -15.751 13.201 -0.910 1.00 . A A . -2 GLY HA3 1 1
11 7478 1 1 1 GLY N N -14.029 13.199 -2.106 1.00 . A A . -2 GLY N 1 1
11 7479 1 1 1 GLY O O -14.116 12.469 0.940 1.00 . A A . -2 GLY O 1 1
11 7480 1 1 2 PRO C C -13.415 14.211 3.315 1.00 . A A . -1 PRO C 1 1
11 7481 1 1 2 PRO CA C -12.595 14.532 2.070 1.00 . A A . -1 PRO CA 1 1
11 7482 1 1 2 PRO CB C -11.982 15.933 2.191 1.00 . A A . -1 PRO CB 1 1
11 7483 1 1 2 PRO CD C -13.402 15.956 0.273 1.00 . A A . -1 PRO CD 1 1
11 7484 1 1 2 PRO CG C -12.155 16.558 0.850 1.00 . A A . -1 PRO CG 1 1
11 7485 1 1 2 PRO HA H -11.808 13.802 1.969 1.00 . A A . -1 PRO HA 1 1
11 7486 1 1 2 PRO HB2 H -12.502 16.491 2.956 1.00 . A A . -1 PRO HB2 1 1
11 7487 1 1 2 PRO HB3 H -10.938 15.846 2.452 1.00 . A A . -1 PRO HB3 1 1
11 7488 1 1 2 PRO HD2 H -14.272 16.517 0.582 1.00 . A A . -1 PRO HD2 1 1
11 7489 1 1 2 PRO HD3 H -13.338 15.914 -0.804 1.00 . A A . -1 PRO HD3 1 1
11 7490 1 1 2 PRO HG2 H -12.268 17.627 0.955 1.00 . A A . -1 PRO HG2 1 1
11 7491 1 1 2 PRO HG3 H -11.304 16.329 0.226 1.00 . A A . -1 PRO HG3 1 1
11 7492 1 1 2 PRO N N -13.413 14.606 0.852 1.00 . A A . -1 PRO N 1 1
11 7493 1 1 2 PRO O O -12.936 13.539 4.229 1.00 . A A . -1 PRO O 1 1
11 7494 1 1 3 HIS C C -15.976 13.032 4.569 1.00 . A A . 0 HIS C 1 1
11 7495 1 1 3 HIS CA C -15.519 14.485 4.496 1.00 . A A . 0 HIS CA 1 1
11 7496 1 1 3 HIS CB C -16.727 15.423 4.421 1.00 . A A . 0 HIS CB 1 1
11 7497 1 1 3 HIS CD2 C -17.497 15.456 6.898 1.00 . A A . 0 HIS CD2 1 1
11 7498 1 1 3 HIS CE1 C -19.590 14.892 6.587 1.00 . A A . 0 HIS CE1 1 1
11 7499 1 1 3 HIS CG C -17.679 15.281 5.569 1.00 . A A . 0 HIS CG 1 1
11 7500 1 1 3 HIS H H -14.988 15.192 2.573 1.00 . A A . 0 HIS H 1 1
11 7501 1 1 3 HIS HA H -14.950 14.713 5.385 1.00 . A A . 0 HIS HA 1 1
11 7502 1 1 3 HIS HB2 H -16.379 16.445 4.406 1.00 . A A . 0 HIS HB2 1 1
11 7503 1 1 3 HIS HB3 H -17.273 15.222 3.511 1.00 . A A . 0 HIS HB3 1 1
11 7504 1 1 3 HIS HD1 H -19.445 14.741 4.551 1.00 . A A . 0 HIS HD1 1 1
11 7505 1 1 3 HIS HD2 H -16.576 15.738 7.388 1.00 . A A . 0 HIS HD2 1 1
11 7506 1 1 3 HIS HE1 H -20.624 14.646 6.767 1.00 . A A . 0 HIS HE1 1 1
11 7507 1 1 3 HIS HE2 H -18.916 15.431 8.441 1.00 . A A . 0 HIS HE2 1 1
11 7508 1 1 3 HIS N N -14.650 14.690 3.346 1.00 . A A . 0 HIS N 1 1
11 7509 1 1 3 HIS ND1 N -19.000 14.928 5.408 1.00 . A A . 0 HIS ND1 1 1
11 7510 1 1 3 HIS NE2 N -18.700 15.209 7.509 1.00 . A A . 0 HIS NE2 1 1
11 7511 1 1 3 HIS O O -16.154 12.477 5.657 1.00 . A A . 0 HIS O 1 1
11 7512 1 1 4 MET C C -15.452 10.070 3.421 1.00 . A A . 1 MET C 1 1
11 7513 1 1 4 MET CA C -16.622 11.043 3.342 1.00 . A A . 1 MET CA 1 1
11 7514 1 1 4 MET CB C -17.419 10.806 2.056 1.00 . A A . 1 MET CB 1 1
11 7515 1 1 4 MET CE C -20.157 9.461 3.013 1.00 . A A . 1 MET CE 1 1
11 7516 1 1 4 MET CG C -18.712 11.599 1.985 1.00 . A A . 1 MET CG 1 1
11 7517 1 1 4 MET H H -15.945 12.897 2.579 1.00 . A A . 1 MET H 1 1
11 7518 1 1 4 MET HA H -17.269 10.875 4.189 1.00 . A A . 1 MET HA 1 1
11 7519 1 1 4 MET HB2 H -16.806 11.082 1.211 1.00 . A A . 1 MET HB2 1 1
11 7520 1 1 4 MET HB3 H -17.660 9.757 1.985 1.00 . A A . 1 MET HB3 1 1
11 7521 1 1 4 MET HE1 H -20.542 9.338 2.012 1.00 . A A . 1 MET HE1 1 1
11 7522 1 1 4 MET HE2 H -20.879 9.088 3.725 1.00 . A A . 1 MET HE2 1 1
11 7523 1 1 4 MET HE3 H -19.235 8.909 3.115 1.00 . A A . 1 MET HE3 1 1
11 7524 1 1 4 MET HG2 H -18.475 12.651 2.035 1.00 . A A . 1 MET HG2 1 1
11 7525 1 1 4 MET HG3 H -19.198 11.385 1.043 1.00 . A A . 1 MET HG3 1 1
11 7526 1 1 4 MET N N -16.152 12.418 3.409 1.00 . A A . 1 MET N 1 1
11 7527 1 1 4 MET O O -15.262 9.413 4.446 1.00 . A A . 1 MET O 1 1
11 7528 1 1 4 MET SD S -19.852 11.199 3.326 1.00 . A A . 1 MET SD 1 1
11 7529 1 1 5 VAL C C -13.767 7.738 2.851 1.00 . A A . 2 VAL C 1 1
11 7530 1 1 5 VAL CA C -13.512 9.113 2.199 1.00 . A A . 2 VAL CA 1 1
11 7531 1 1 5 VAL CB C -12.207 9.781 2.734 1.00 . A A . 2 VAL CB 1 1
11 7532 1 1 5 VAL CG1 C -12.235 9.990 4.242 1.00 . A A . 2 VAL CG1 1 1
11 7533 1 1 5 VAL CG2 C -10.975 8.990 2.314 1.00 . A A . 2 VAL CG2 1 1
11 7534 1 1 5 VAL H H -14.882 10.605 1.579 1.00 . A A . 2 VAL H 1 1
11 7535 1 1 5 VAL HA H -13.375 8.945 1.138 1.00 . A A . 2 VAL HA 1 1
11 7536 1 1 5 VAL HB H -12.135 10.758 2.277 1.00 . A A . 2 VAL HB 1 1
11 7537 1 1 5 VAL HG11 H -11.311 10.453 4.558 1.00 . A A . 2 VAL HG11 1 1
11 7538 1 1 5 VAL HG12 H -12.348 9.037 4.736 1.00 . A A . 2 VAL HG12 1 1
11 7539 1 1 5 VAL HG13 H -13.066 10.630 4.502 1.00 . A A . 2 VAL HG13 1 1
11 7540 1 1 5 VAL HG21 H -10.918 8.959 1.236 1.00 . A A . 2 VAL HG21 1 1
11 7541 1 1 5 VAL HG22 H -11.044 7.984 2.700 1.00 . A A . 2 VAL HG22 1 1
11 7542 1 1 5 VAL HG23 H -10.090 9.466 2.707 1.00 . A A . 2 VAL HG23 1 1
11 7543 1 1 5 VAL N N -14.673 10.009 2.331 1.00 . A A . 2 VAL N 1 1
11 7544 1 1 5 VAL O O -12.953 7.206 3.611 1.00 . A A . 2 VAL O 1 1
11 7545 1 1 6 SER C C -15.718 4.916 1.987 1.00 . A A . 3 SER C 1 1
11 7546 1 1 6 SER CA C -15.308 5.881 3.094 1.00 . A A . 3 SER CA 1 1
11 7547 1 1 6 SER CB C -16.453 6.063 4.091 1.00 . A A . 3 SER CB 1 1
11 7548 1 1 6 SER H H -15.529 7.619 1.917 1.00 . A A . 3 SER H 1 1
11 7549 1 1 6 SER HA H -14.454 5.473 3.612 1.00 . A A . 3 SER HA 1 1
11 7550 1 1 6 SER HB2 H -17.296 6.515 3.589 1.00 . A A . 3 SER HB2 1 1
11 7551 1 1 6 SER HB3 H -16.742 5.099 4.483 1.00 . A A . 3 SER HB3 1 1
11 7552 1 1 6 SER HG H -15.588 7.671 4.825 1.00 . A A . 3 SER HG 1 1
11 7553 1 1 6 SER N N -14.920 7.165 2.539 1.00 . A A . 3 SER N 1 1
11 7554 1 1 6 SER O O -16.635 4.113 2.155 1.00 . A A . 3 SER O 1 1
11 7555 1 1 6 SER OG O -16.063 6.899 5.171 1.00 . A A . 3 SER OG 1 1
11 7556 1 1 7 SER C C -14.163 3.078 -0.355 1.00 . A A . 4 SER C 1 1
11 7557 1 1 7 SER CA C -15.292 4.100 -0.255 1.00 . A A . 4 SER CA 1 1
11 7558 1 1 7 SER CB C -15.440 4.886 -1.563 1.00 . A A . 4 SER CB 1 1
11 7559 1 1 7 SER H H -14.348 5.697 0.756 1.00 . A A . 4 SER H 1 1
11 7560 1 1 7 SER HA H -16.215 3.579 -0.051 1.00 . A A . 4 SER HA 1 1
11 7561 1 1 7 SER HB2 H -16.217 5.625 -1.447 1.00 . A A . 4 SER HB2 1 1
11 7562 1 1 7 SER HB3 H -14.508 5.380 -1.793 1.00 . A A . 4 SER HB3 1 1
11 7563 1 1 7 SER HG H -15.342 3.185 -2.536 1.00 . A A . 4 SER HG 1 1
11 7564 1 1 7 SER N N -15.038 5.005 0.853 1.00 . A A . 4 SER N 1 1
11 7565 1 1 7 SER O O -14.042 2.359 -1.352 1.00 . A A . 4 SER O 1 1
11 7566 1 1 7 SER OG O -15.785 4.038 -2.645 1.00 . A A . 4 SER OG 1 1
11 7567 1 1 8 ALA C C -11.169 2.340 -0.248 1.00 . A A . 5 ALA C 1 1
11 7568 1 1 8 ALA CA C -12.234 2.083 0.801 1.00 . A A . 5 ALA CA 1 1
11 7569 1 1 8 ALA CB C -12.745 0.647 0.723 1.00 . A A . 5 ALA CB 1 1
11 7570 1 1 8 ALA H H -13.475 3.674 1.422 1.00 . A A . 5 ALA H 1 1
11 7571 1 1 8 ALA HA H -11.774 2.221 1.766 1.00 . A A . 5 ALA HA 1 1
11 7572 1 1 8 ALA HB1 H -13.155 0.465 -0.260 1.00 . A A . 5 ALA HB1 1 1
11 7573 1 1 8 ALA HB2 H -13.513 0.497 1.467 1.00 . A A . 5 ALA HB2 1 1
11 7574 1 1 8 ALA HB3 H -11.928 -0.036 0.905 1.00 . A A . 5 ALA HB3 1 1
11 7575 1 1 8 ALA N N -13.338 3.034 0.694 1.00 . A A . 5 ALA N 1 1
11 7576 1 1 8 ALA O O -11.195 3.352 -0.953 1.00 . A A . 5 ALA O 1 1
11 7577 1 1 9 VAL C C -8.477 0.246 -1.501 1.00 . A A . 6 VAL C 1 1
11 7578 1 1 9 VAL CA C -9.073 1.608 -1.176 1.00 . A A . 6 VAL CA 1 1
11 7579 1 1 9 VAL CB C -8.032 2.505 -0.473 1.00 . A A . 6 VAL CB 1 1
11 7580 1 1 9 VAL CG1 C -7.223 1.728 0.554 1.00 . A A . 6 VAL CG1 1 1
11 7581 1 1 9 VAL CG2 C -7.138 3.181 -1.484 1.00 . A A . 6 VAL CG2 1 1
11 7582 1 1 9 VAL H H -10.300 0.609 0.206 1.00 . A A . 6 VAL H 1 1
11 7583 1 1 9 VAL HA H -9.392 2.090 -2.088 1.00 . A A . 6 VAL HA 1 1
11 7584 1 1 9 VAL HB H -8.571 3.277 0.056 1.00 . A A . 6 VAL HB 1 1
11 7585 1 1 9 VAL HG11 H -6.682 0.934 0.060 1.00 . A A . 6 VAL HG11 1 1
11 7586 1 1 9 VAL HG12 H -7.888 1.303 1.291 1.00 . A A . 6 VAL HG12 1 1
11 7587 1 1 9 VAL HG13 H -6.524 2.392 1.040 1.00 . A A . 6 VAL HG13 1 1
11 7588 1 1 9 VAL HG21 H -7.745 3.795 -2.132 1.00 . A A . 6 VAL HG21 1 1
11 7589 1 1 9 VAL HG22 H -6.624 2.434 -2.066 1.00 . A A . 6 VAL HG22 1 1
11 7590 1 1 9 VAL HG23 H -6.422 3.801 -0.969 1.00 . A A . 6 VAL HG23 1 1
11 7591 1 1 9 VAL N N -10.222 1.431 -0.325 1.00 . A A . 6 VAL N 1 1
11 7592 1 1 9 VAL O O -8.617 -0.688 -0.720 1.00 . A A . 6 VAL O 1 1
11 7593 1 1 10 LYS C C -5.767 -1.177 -2.879 1.00 . A A . 7 LYS C 1 1
11 7594 1 1 10 LYS CA C -7.276 -1.152 -3.074 1.00 . A A . 7 LYS CA 1 1
11 7595 1 1 10 LYS CB C -7.625 -1.425 -4.538 1.00 . A A . 7 LYS CB 1 1
11 7596 1 1 10 LYS CD C -9.872 -2.361 -3.950 1.00 . A A . 7 LYS CD 1 1
11 7597 1 1 10 LYS CE C -11.350 -2.346 -4.268 1.00 . A A . 7 LYS CE 1 1
11 7598 1 1 10 LYS CG C -9.113 -1.377 -4.822 1.00 . A A . 7 LYS CG 1 1
11 7599 1 1 10 LYS H H -7.727 0.914 -3.226 1.00 . A A . 7 LYS H 1 1
11 7600 1 1 10 LYS HA H -7.714 -1.921 -2.460 1.00 . A A . 7 LYS HA 1 1
11 7601 1 1 10 LYS HB2 H -7.135 -0.692 -5.161 1.00 . A A . 7 LYS HB2 1 1
11 7602 1 1 10 LYS HB3 H -7.271 -2.408 -4.803 1.00 . A A . 7 LYS HB3 1 1
11 7603 1 1 10 LYS HD2 H -9.486 -3.355 -4.122 1.00 . A A . 7 LYS HD2 1 1
11 7604 1 1 10 LYS HD3 H -9.733 -2.092 -2.912 1.00 . A A . 7 LYS HD3 1 1
11 7605 1 1 10 LYS HE2 H -11.706 -1.331 -4.204 1.00 . A A . 7 LYS HE2 1 1
11 7606 1 1 10 LYS HE3 H -11.487 -2.712 -5.274 1.00 . A A . 7 LYS HE3 1 1
11 7607 1 1 10 LYS HG2 H -9.476 -0.381 -4.622 1.00 . A A . 7 LYS HG2 1 1
11 7608 1 1 10 LYS HG3 H -9.281 -1.624 -5.860 1.00 . A A . 7 LYS HG3 1 1
11 7609 1 1 10 LYS HZ1 H -13.143 -3.120 -3.540 1.00 . A A . 7 LYS HZ1 1 1
11 7610 1 1 10 LYS HZ2 H -11.965 -2.892 -2.343 1.00 . A A . 7 LYS HZ2 1 1
11 7611 1 1 10 LYS HZ3 H -11.844 -4.191 -3.427 1.00 . A A . 7 LYS HZ3 1 1
11 7612 1 1 10 LYS N N -7.832 0.127 -2.649 1.00 . A A . 7 LYS N 1 1
11 7613 1 1 10 LYS NZ N -12.130 -3.196 -3.331 1.00 . A A . 7 LYS NZ 1 1
11 7614 1 1 10 LYS O O -5.119 -0.131 -2.811 1.00 . A A . 7 LYS O 1 1
11 7615 1 1 11 CYS C C -3.019 -2.017 -3.778 1.00 . A A . 8 CYS C 1 1
11 7616 1 1 11 CYS CA C -3.786 -2.566 -2.586 1.00 . A A . 8 CYS CA 1 1
11 7617 1 1 11 CYS CB C -3.467 -4.050 -2.411 1.00 . A A . 8 CYS CB 1 1
11 7618 1 1 11 CYS H H -5.800 -3.180 -2.817 1.00 . A A . 8 CYS H 1 1
11 7619 1 1 11 CYS HA H -3.491 -2.031 -1.697 1.00 . A A . 8 CYS HA 1 1
11 7620 1 1 11 CYS HB2 H -4.070 -4.444 -1.614 1.00 . A A . 8 CYS HB2 1 1
11 7621 1 1 11 CYS HB3 H -3.710 -4.569 -3.326 1.00 . A A . 8 CYS HB3 1 1
11 7622 1 1 11 CYS N N -5.218 -2.384 -2.772 1.00 . A A . 8 CYS N 1 1
11 7623 1 1 11 CYS O O -3.127 -2.540 -4.885 1.00 . A A . 8 CYS O 1 1
11 7624 1 1 11 CYS SG S -1.735 -4.407 -2.018 1.00 . A A . 8 CYS SG 1 1
11 7625 1 1 12 GLY C C -0.205 -1.099 -4.950 1.00 . A A . 9 GLY C 1 1
11 7626 1 1 12 GLY CA C -1.479 -0.358 -4.606 1.00 . A A . 9 GLY CA 1 1
11 7627 1 1 12 GLY H H -2.124 -0.662 -2.617 1.00 . A A . 9 GLY H 1 1
11 7628 1 1 12 GLY HA2 H -2.103 -0.309 -5.485 1.00 . A A . 9 GLY HA2 1 1
11 7629 1 1 12 GLY HA3 H -1.223 0.646 -4.301 1.00 . A A . 9 GLY HA3 1 1
11 7630 1 1 12 GLY N N -2.221 -0.992 -3.539 1.00 . A A . 9 GLY N 1 1
11 7631 1 1 12 GLY O O 0.650 -0.573 -5.660 1.00 . A A . 9 GLY O 1 1
11 7632 1 1 13 ILE C C 0.842 -4.311 -5.553 1.00 . A A . 10 ILE C 1 1
11 7633 1 1 13 ILE CA C 1.132 -3.097 -4.676 1.00 . A A . 10 ILE CA 1 1
11 7634 1 1 13 ILE CB C 1.761 -3.543 -3.339 1.00 . A A . 10 ILE CB 1 1
11 7635 1 1 13 ILE CD1 C 2.850 -2.566 -1.235 1.00 . A A . 10 ILE CD1 1 1
11 7636 1 1 13 ILE CG1 C 1.955 -2.322 -2.430 1.00 . A A . 10 ILE CG1 1 1
11 7637 1 1 13 ILE CG2 C 3.084 -4.252 -3.579 1.00 . A A . 10 ILE CG2 1 1
11 7638 1 1 13 ILE H H -0.793 -2.697 -3.908 1.00 . A A . 10 ILE H 1 1
11 7639 1 1 13 ILE HA H 1.842 -2.463 -5.187 1.00 . A A . 10 ILE HA 1 1
11 7640 1 1 13 ILE HB H 1.086 -4.237 -2.863 1.00 . A A . 10 ILE HB 1 1
11 7641 1 1 13 ILE HD11 H 2.405 -3.310 -0.595 1.00 . A A . 10 ILE HD11 1 1
11 7642 1 1 13 ILE HD12 H 2.976 -1.646 -0.686 1.00 . A A . 10 ILE HD12 1 1
11 7643 1 1 13 ILE HD13 H 3.812 -2.915 -1.576 1.00 . A A . 10 ILE HD13 1 1
11 7644 1 1 13 ILE HG12 H 2.387 -1.519 -3.004 1.00 . A A . 10 ILE HG12 1 1
11 7645 1 1 13 ILE HG13 H 0.990 -2.011 -2.057 1.00 . A A . 10 ILE HG13 1 1
11 7646 1 1 13 ILE HG21 H 3.782 -3.559 -4.019 1.00 . A A . 10 ILE HG21 1 1
11 7647 1 1 13 ILE HG22 H 2.931 -5.084 -4.251 1.00 . A A . 10 ILE HG22 1 1
11 7648 1 1 13 ILE HG23 H 3.476 -4.613 -2.640 1.00 . A A . 10 ILE HG23 1 1
11 7649 1 1 13 ILE N N -0.072 -2.318 -4.449 1.00 . A A . 10 ILE N 1 1
11 7650 1 1 13 ILE O O 1.643 -4.670 -6.414 1.00 . A A . 10 ILE O 1 1
11 7651 1 1 14 CYS C C -1.985 -5.832 -6.915 1.00 . A A . 11 CYS C 1 1
11 7652 1 1 14 CYS CA C -0.681 -6.088 -6.166 1.00 . A A . 11 CYS CA 1 1
11 7653 1 1 14 CYS CB C -0.800 -7.357 -5.320 1.00 . A A . 11 CYS CB 1 1
11 7654 1 1 14 CYS H H -0.906 -4.632 -4.638 1.00 . A A . 11 CYS H 1 1
11 7655 1 1 14 CYS HA H 0.106 -6.232 -6.893 1.00 . A A . 11 CYS HA 1 1
11 7656 1 1 14 CYS HB2 H -0.921 -8.208 -5.972 1.00 . A A . 11 CYS HB2 1 1
11 7657 1 1 14 CYS HB3 H 0.106 -7.473 -4.744 1.00 . A A . 11 CYS HB3 1 1
11 7658 1 1 14 CYS N N -0.308 -4.941 -5.346 1.00 . A A . 11 CYS N 1 1
11 7659 1 1 14 CYS O O -2.309 -6.531 -7.876 1.00 . A A . 11 CYS O 1 1
11 7660 1 1 14 CYS SG S -2.183 -7.353 -4.160 1.00 . A A . 11 CYS SG 1 1
11 7661 1 1 15 ARG C C -5.030 -5.519 -6.979 1.00 . A A . 12 ARG C 1 1
11 7662 1 1 15 ARG CA C -3.987 -4.408 -7.073 1.00 . A A . 12 ARG CA 1 1
11 7663 1 1 15 ARG CB C -3.768 -3.989 -8.534 1.00 . A A . 12 ARG CB 1 1
11 7664 1 1 15 ARG CD C -3.415 -1.544 -8.054 1.00 . A A . 12 ARG CD 1 1
11 7665 1 1 15 ARG CG C -2.834 -2.796 -8.692 1.00 . A A . 12 ARG CG 1 1
11 7666 1 1 15 ARG CZ C -2.836 0.838 -7.782 1.00 . A A . 12 ARG CZ 1 1
11 7667 1 1 15 ARG H H -2.409 -4.319 -5.674 1.00 . A A . 12 ARG H 1 1
11 7668 1 1 15 ARG HA H -4.352 -3.556 -6.520 1.00 . A A . 12 ARG HA 1 1
11 7669 1 1 15 ARG HB2 H -3.348 -4.823 -9.077 1.00 . A A . 12 ARG HB2 1 1
11 7670 1 1 15 ARG HB3 H -4.723 -3.732 -8.969 1.00 . A A . 12 ARG HB3 1 1
11 7671 1 1 15 ARG HD2 H -4.325 -1.284 -8.572 1.00 . A A . 12 ARG HD2 1 1
11 7672 1 1 15 ARG HD3 H -3.640 -1.754 -7.020 1.00 . A A . 12 ARG HD3 1 1
11 7673 1 1 15 ARG HE H -1.573 -0.585 -8.420 1.00 . A A . 12 ARG HE 1 1
11 7674 1 1 15 ARG HG2 H -1.892 -3.024 -8.218 1.00 . A A . 12 ARG HG2 1 1
11 7675 1 1 15 ARG HG3 H -2.676 -2.612 -9.744 1.00 . A A . 12 ARG HG3 1 1
11 7676 1 1 15 ARG HH11 H -4.768 0.387 -7.369 1.00 . A A . 12 ARG HH11 1 1
11 7677 1 1 15 ARG HH12 H -4.330 2.048 -7.149 1.00 . A A . 12 ARG HH12 1 1
11 7678 1 1 15 ARG HH21 H -1.002 1.621 -8.139 1.00 . A A . 12 ARG HH21 1 1
11 7679 1 1 15 ARG HH22 H -2.197 2.751 -7.587 1.00 . A A . 12 ARG HH22 1 1
11 7680 1 1 15 ARG N N -2.724 -4.816 -6.457 1.00 . A A . 12 ARG N 1 1
11 7681 1 1 15 ARG NE N -2.496 -0.406 -8.118 1.00 . A A . 12 ARG NE 1 1
11 7682 1 1 15 ARG NH1 N -4.077 1.112 -7.403 1.00 . A A . 12 ARG NH1 1 1
11 7683 1 1 15 ARG NH2 N -1.940 1.814 -7.841 1.00 . A A . 12 ARG NH2 1 1
11 7684 1 1 15 ARG O O -5.882 -5.660 -7.854 1.00 . A A . 12 ARG O 1 1
11 7685 1 1 16 GLY C C -7.116 -6.946 -4.927 1.00 . A A . 13 GLY C 1 1
11 7686 1 1 16 GLY CA C -5.896 -7.378 -5.711 1.00 . A A . 13 GLY CA 1 1
11 7687 1 1 16 GLY H H -4.258 -6.137 -5.240 1.00 . A A . 13 GLY H 1 1
11 7688 1 1 16 GLY HA2 H -6.212 -7.743 -6.677 1.00 . A A . 13 GLY HA2 1 1
11 7689 1 1 16 GLY HA3 H -5.404 -8.178 -5.180 1.00 . A A . 13 GLY HA3 1 1
11 7690 1 1 16 GLY N N -4.957 -6.296 -5.905 1.00 . A A . 13 GLY N 1 1
11 7691 1 1 16 GLY O O -8.156 -6.628 -5.510 1.00 . A A . 13 GLY O 1 1
11 7692 1 1 17 VAL C C -7.924 -5.226 -2.089 1.00 . A A . 14 VAL C 1 1
11 7693 1 1 17 VAL CA C -8.111 -6.590 -2.741 1.00 . A A . 14 VAL CA 1 1
11 7694 1 1 17 VAL CB C -8.310 -7.662 -1.645 1.00 . A A . 14 VAL CB 1 1
11 7695 1 1 17 VAL CG1 C -8.456 -9.041 -2.262 1.00 . A A . 14 VAL CG1 1 1
11 7696 1 1 17 VAL CG2 C -7.164 -7.643 -0.646 1.00 . A A . 14 VAL CG2 1 1
11 7697 1 1 17 VAL H H -6.112 -7.093 -3.204 1.00 . A A . 14 VAL H 1 1
11 7698 1 1 17 VAL HA H -8.999 -6.562 -3.351 1.00 . A A . 14 VAL HA 1 1
11 7699 1 1 17 VAL HB H -9.222 -7.436 -1.115 1.00 . A A . 14 VAL HB 1 1
11 7700 1 1 17 VAL HG11 H -9.335 -9.065 -2.887 1.00 . A A . 14 VAL HG11 1 1
11 7701 1 1 17 VAL HG12 H -8.550 -9.777 -1.478 1.00 . A A . 14 VAL HG12 1 1
11 7702 1 1 17 VAL HG13 H -7.583 -9.261 -2.859 1.00 . A A . 14 VAL HG13 1 1
11 7703 1 1 17 VAL HG21 H -7.288 -8.450 0.060 1.00 . A A . 14 VAL HG21 1 1
11 7704 1 1 17 VAL HG22 H -7.162 -6.701 -0.119 1.00 . A A . 14 VAL HG22 1 1
11 7705 1 1 17 VAL HG23 H -6.228 -7.763 -1.170 1.00 . A A . 14 VAL HG23 1 1
11 7706 1 1 17 VAL N N -6.988 -6.909 -3.607 1.00 . A A . 14 VAL N 1 1
11 7707 1 1 17 VAL O O -7.030 -4.466 -2.477 1.00 . A A . 14 VAL O 1 1
11 7708 1 1 18 ASP C C -7.370 -3.521 0.352 1.00 . A A . 15 ASP C 1 1
11 7709 1 1 18 ASP CA C -8.692 -3.651 -0.399 1.00 . A A . 15 ASP CA 1 1
11 7710 1 1 18 ASP CB C -9.859 -3.492 0.586 1.00 . A A . 15 ASP CB 1 1
11 7711 1 1 18 ASP CG C -11.214 -3.420 -0.095 1.00 . A A . 15 ASP CG 1 1
11 7712 1 1 18 ASP H H -9.456 -5.569 -0.854 1.00 . A A . 15 ASP H 1 1
11 7713 1 1 18 ASP HA H -8.747 -2.863 -1.134 1.00 . A A . 15 ASP HA 1 1
11 7714 1 1 18 ASP HB2 H -9.865 -4.334 1.261 1.00 . A A . 15 ASP HB2 1 1
11 7715 1 1 18 ASP HB3 H -9.716 -2.585 1.155 1.00 . A A . 15 ASP HB3 1 1
11 7716 1 1 18 ASP N N -8.767 -4.920 -1.109 1.00 . A A . 15 ASP N 1 1
11 7717 1 1 18 ASP O O -6.853 -4.491 0.913 1.00 . A A . 15 ASP O 1 1
11 7718 1 1 18 ASP OD1 O -11.450 -2.475 -0.874 1.00 . A A . 15 ASP OD1 1 1
11 7719 1 1 18 ASP OD2 O -12.061 -4.308 0.159 1.00 . A A . 15 ASP OD2 1 1
11 7720 1 1 19 GLY C C -5.899 -1.712 2.520 1.00 . A A . 16 GLY C 1 1
11 7721 1 1 19 GLY CA C -5.607 -2.042 1.074 1.00 . A A . 16 GLY CA 1 1
11 7722 1 1 19 GLY H H -7.265 -1.597 -0.158 1.00 . A A . 16 GLY H 1 1
11 7723 1 1 19 GLY HA2 H -4.962 -2.909 1.031 1.00 . A A . 16 GLY HA2 1 1
11 7724 1 1 19 GLY HA3 H -5.103 -1.203 0.618 1.00 . A A . 16 GLY HA3 1 1
11 7725 1 1 19 GLY N N -6.823 -2.318 0.344 1.00 . A A . 16 GLY N 1 1
11 7726 1 1 19 GLY O O -5.861 -0.546 2.920 1.00 . A A . 16 GLY O 1 1
11 7727 1 1 20 LYS C C -5.457 -1.955 5.517 1.00 . A A . 17 LYS C 1 1
11 7728 1 1 20 LYS CA C -6.581 -2.588 4.695 1.00 . A A . 17 LYS CA 1 1
11 7729 1 1 20 LYS CB C -6.979 -3.937 5.293 1.00 . A A . 17 LYS CB 1 1
11 7730 1 1 20 LYS CD C -6.224 -6.269 5.827 1.00 . A A . 17 LYS CD 1 1
11 7731 1 1 20 LYS CE C -7.585 -6.922 5.662 1.00 . A A . 17 LYS CE 1 1
11 7732 1 1 20 LYS CG C -6.053 -5.077 4.905 1.00 . A A . 17 LYS CG 1 1
11 7733 1 1 20 LYS H H -6.201 -3.647 2.900 1.00 . A A . 17 LYS H 1 1
11 7734 1 1 20 LYS HA H -7.435 -1.935 4.731 1.00 . A A . 17 LYS HA 1 1
11 7735 1 1 20 LYS HB2 H -6.981 -3.854 6.369 1.00 . A A . 17 LYS HB2 1 1
11 7736 1 1 20 LYS HB3 H -7.976 -4.185 4.960 1.00 . A A . 17 LYS HB3 1 1
11 7737 1 1 20 LYS HD2 H -5.458 -6.996 5.606 1.00 . A A . 17 LYS HD2 1 1
11 7738 1 1 20 LYS HD3 H -6.120 -5.932 6.846 1.00 . A A . 17 LYS HD3 1 1
11 7739 1 1 20 LYS HE2 H -8.347 -6.181 5.847 1.00 . A A . 17 LYS HE2 1 1
11 7740 1 1 20 LYS HE3 H -7.675 -7.286 4.650 1.00 . A A . 17 LYS HE3 1 1
11 7741 1 1 20 LYS HG2 H -6.282 -5.383 3.894 1.00 . A A . 17 LYS HG2 1 1
11 7742 1 1 20 LYS HG3 H -5.032 -4.734 4.952 1.00 . A A . 17 LYS HG3 1 1
11 7743 1 1 20 LYS HZ1 H -7.006 -8.742 6.498 1.00 . A A . 17 LYS HZ1 1 1
11 7744 1 1 20 LYS HZ2 H -8.680 -8.531 6.415 1.00 . A A . 17 LYS HZ2 1 1
11 7745 1 1 20 LYS HZ3 H -7.782 -7.705 7.584 1.00 . A A . 17 LYS HZ3 1 1
11 7746 1 1 20 LYS N N -6.212 -2.744 3.291 1.00 . A A . 17 LYS N 1 1
11 7747 1 1 20 LYS NZ N -7.777 -8.053 6.604 1.00 . A A . 17 LYS NZ 1 1
11 7748 1 1 20 LYS O O -5.716 -1.252 6.497 1.00 . A A . 17 LYS O 1 1
11 7749 1 1 21 TYR C C -2.461 -0.507 4.974 1.00 . A A . 18 TYR C 1 1
11 7750 1 1 21 TYR CA C -3.075 -1.622 5.814 1.00 . A A . 18 TYR CA 1 1
11 7751 1 1 21 TYR CB C -2.032 -2.705 6.128 1.00 . A A . 18 TYR CB 1 1
11 7752 1 1 21 TYR CD1 C -3.562 -4.304 7.352 1.00 . A A . 18 TYR CD1 1 1
11 7753 1 1 21 TYR CD2 C -1.493 -3.723 8.377 1.00 . A A . 18 TYR CD2 1 1
11 7754 1 1 21 TYR CE1 C -3.869 -5.122 8.420 1.00 . A A . 18 TYR CE1 1 1
11 7755 1 1 21 TYR CE2 C -1.792 -4.538 9.452 1.00 . A A . 18 TYR CE2 1 1
11 7756 1 1 21 TYR CG C -2.375 -3.591 7.309 1.00 . A A . 18 TYR CG 1 1
11 7757 1 1 21 TYR CZ C -2.981 -5.235 9.468 1.00 . A A . 18 TYR CZ 1 1
11 7758 1 1 21 TYR H H -4.065 -2.748 4.323 1.00 . A A . 18 TYR H 1 1
11 7759 1 1 21 TYR HA H -3.433 -1.200 6.740 1.00 . A A . 18 TYR HA 1 1
11 7760 1 1 21 TYR HB2 H -1.918 -3.342 5.266 1.00 . A A . 18 TYR HB2 1 1
11 7761 1 1 21 TYR HB3 H -1.088 -2.228 6.339 1.00 . A A . 18 TYR HB3 1 1
11 7762 1 1 21 TYR HD1 H -4.257 -4.211 6.534 1.00 . A A . 18 TYR HD1 1 1
11 7763 1 1 21 TYR HD2 H -0.563 -3.176 8.360 1.00 . A A . 18 TYR HD2 1 1
11 7764 1 1 21 TYR HE1 H -4.799 -5.670 8.430 1.00 . A A . 18 TYR HE1 1 1
11 7765 1 1 21 TYR HE2 H -1.096 -4.625 10.271 1.00 . A A . 18 TYR HE2 1 1
11 7766 1 1 21 TYR HH H -3.653 -6.879 10.202 1.00 . A A . 18 TYR HH 1 1
11 7767 1 1 21 TYR N N -4.218 -2.194 5.118 1.00 . A A . 18 TYR N 1 1
11 7768 1 1 21 TYR O O -2.552 -0.518 3.743 1.00 . A A . 18 TYR O 1 1
11 7769 1 1 21 TYR OH O -3.282 -6.051 10.535 1.00 . A A . 18 TYR OH 1 1
11 7770 1 1 22 LYS C C 0.124 1.896 5.475 1.00 . A A . 19 LYS C 1 1
11 7771 1 1 22 LYS CA C -1.275 1.609 4.948 1.00 . A A . 19 LYS CA 1 1
11 7772 1 1 22 LYS CB C -2.192 2.821 5.145 1.00 . A A . 19 LYS CB 1 1
11 7773 1 1 22 LYS CD C -0.867 4.945 4.773 1.00 . A A . 19 LYS CD 1 1
11 7774 1 1 22 LYS CE C -0.906 6.282 4.057 1.00 . A A . 19 LYS CE 1 1
11 7775 1 1 22 LYS CG C -1.914 3.998 4.214 1.00 . A A . 19 LYS CG 1 1
11 7776 1 1 22 LYS H H -1.753 0.394 6.612 1.00 . A A . 19 LYS H 1 1
11 7777 1 1 22 LYS HA H -1.213 1.374 3.897 1.00 . A A . 19 LYS HA 1 1
11 7778 1 1 22 LYS HB2 H -3.214 2.510 4.992 1.00 . A A . 19 LYS HB2 1 1
11 7779 1 1 22 LYS HB3 H -2.084 3.168 6.163 1.00 . A A . 19 LYS HB3 1 1
11 7780 1 1 22 LYS HD2 H -1.053 5.101 5.823 1.00 . A A . 19 LYS HD2 1 1
11 7781 1 1 22 LYS HD3 H 0.110 4.501 4.635 1.00 . A A . 19 LYS HD3 1 1
11 7782 1 1 22 LYS HE2 H -0.492 6.156 3.068 1.00 . A A . 19 LYS HE2 1 1
11 7783 1 1 22 LYS HE3 H -1.935 6.599 3.975 1.00 . A A . 19 LYS HE3 1 1
11 7784 1 1 22 LYS HG2 H -1.563 3.615 3.267 1.00 . A A . 19 LYS HG2 1 1
11 7785 1 1 22 LYS HG3 H -2.833 4.541 4.061 1.00 . A A . 19 LYS HG3 1 1
11 7786 1 1 22 LYS HZ1 H -0.223 8.242 4.281 1.00 . A A . 19 LYS HZ1 1 1
11 7787 1 1 22 LYS HZ2 H 0.873 7.075 4.817 1.00 . A A . 19 LYS HZ2 1 1
11 7788 1 1 22 LYS HZ3 H -0.492 7.441 5.746 1.00 . A A . 19 LYS HZ3 1 1
11 7789 1 1 22 LYS N N -1.839 0.457 5.636 1.00 . A A . 19 LYS N 1 1
11 7790 1 1 22 LYS NZ N -0.133 7.331 4.774 1.00 . A A . 19 LYS NZ 1 1
11 7791 1 1 22 LYS O O 0.398 1.691 6.654 1.00 . A A . 19 LYS O 1 1
11 7792 1 1 23 CYS C C 2.529 4.135 5.283 1.00 . A A . 20 CYS C 1 1
11 7793 1 1 23 CYS CA C 2.375 2.650 4.982 1.00 . A A . 20 CYS CA 1 1
11 7794 1 1 23 CYS CB C 3.336 2.239 3.868 1.00 . A A . 20 CYS CB 1 1
11 7795 1 1 23 CYS H H 0.717 2.527 3.673 1.00 . A A . 20 CYS H 1 1
11 7796 1 1 23 CYS HA H 2.605 2.077 5.872 1.00 . A A . 20 CYS HA 1 1
11 7797 1 1 23 CYS HB2 H 3.102 1.235 3.555 1.00 . A A . 20 CYS HB2 1 1
11 7798 1 1 23 CYS HB3 H 3.218 2.907 3.029 1.00 . A A . 20 CYS HB3 1 1
11 7799 1 1 23 CYS N N 1.004 2.360 4.600 1.00 . A A . 20 CYS N 1 1
11 7800 1 1 23 CYS O O 2.515 4.958 4.370 1.00 . A A . 20 CYS O 1 1
11 7801 1 1 23 CYS SG S 5.067 2.260 4.361 1.00 . A A . 20 CYS SG 1 1
11 7802 1 1 24 PRO C C 4.091 6.565 6.575 1.00 . A A . 21 PRO C 1 1
11 7803 1 1 24 PRO CA C 2.784 5.895 7.003 1.00 . A A . 21 PRO CA 1 1
11 7804 1 1 24 PRO CB C 2.714 5.795 8.529 1.00 . A A . 21 PRO CB 1 1
11 7805 1 1 24 PRO CD C 2.721 3.559 7.708 1.00 . A A . 21 PRO CD 1 1
11 7806 1 1 24 PRO CG C 3.201 4.423 8.839 1.00 . A A . 21 PRO CG 1 1
11 7807 1 1 24 PRO HA H 1.953 6.481 6.643 1.00 . A A . 21 PRO HA 1 1
11 7808 1 1 24 PRO HB2 H 3.348 6.550 8.971 1.00 . A A . 21 PRO HB2 1 1
11 7809 1 1 24 PRO HB3 H 1.695 5.935 8.856 1.00 . A A . 21 PRO HB3 1 1
11 7810 1 1 24 PRO HD2 H 3.416 2.753 7.520 1.00 . A A . 21 PRO HD2 1 1
11 7811 1 1 24 PRO HD3 H 1.738 3.168 7.923 1.00 . A A . 21 PRO HD3 1 1
11 7812 1 1 24 PRO HG2 H 4.280 4.417 8.887 1.00 . A A . 21 PRO HG2 1 1
11 7813 1 1 24 PRO HG3 H 2.780 4.085 9.774 1.00 . A A . 21 PRO HG3 1 1
11 7814 1 1 24 PRO N N 2.674 4.493 6.567 1.00 . A A . 21 PRO N 1 1
11 7815 1 1 24 PRO O O 4.329 7.733 6.879 1.00 . A A . 21 PRO O 1 1
11 7816 1 1 25 LYS C C 6.053 6.891 3.967 1.00 . A A . 22 LYS C 1 1
11 7817 1 1 25 LYS CA C 6.197 6.372 5.392 1.00 . A A . 22 LYS CA 1 1
11 7818 1 1 25 LYS CB C 7.290 5.306 5.436 1.00 . A A . 22 LYS CB 1 1
11 7819 1 1 25 LYS CD C 8.060 5.786 7.788 1.00 . A A . 22 LYS CD 1 1
11 7820 1 1 25 LYS CE C 9.337 6.439 7.279 1.00 . A A . 22 LYS CE 1 1
11 7821 1 1 25 LYS CG C 7.541 4.732 6.819 1.00 . A A . 22 LYS CG 1 1
11 7822 1 1 25 LYS H H 4.715 4.892 5.690 1.00 . A A . 22 LYS H 1 1
11 7823 1 1 25 LYS HA H 6.478 7.191 6.037 1.00 . A A . 22 LYS HA 1 1
11 7824 1 1 25 LYS HB2 H 7.006 4.494 4.782 1.00 . A A . 22 LYS HB2 1 1
11 7825 1 1 25 LYS HB3 H 8.211 5.737 5.076 1.00 . A A . 22 LYS HB3 1 1
11 7826 1 1 25 LYS HD2 H 7.305 6.546 7.912 1.00 . A A . 22 LYS HD2 1 1
11 7827 1 1 25 LYS HD3 H 8.261 5.316 8.739 1.00 . A A . 22 LYS HD3 1 1
11 7828 1 1 25 LYS HE2 H 10.067 5.668 7.085 1.00 . A A . 22 LYS HE2 1 1
11 7829 1 1 25 LYS HE3 H 9.116 6.963 6.362 1.00 . A A . 22 LYS HE3 1 1
11 7830 1 1 25 LYS HG2 H 6.611 4.336 7.199 1.00 . A A . 22 LYS HG2 1 1
11 7831 1 1 25 LYS HG3 H 8.267 3.936 6.741 1.00 . A A . 22 LYS HG3 1 1
11 7832 1 1 25 LYS HZ1 H 10.181 6.903 9.131 1.00 . A A . 22 LYS HZ1 1 1
11 7833 1 1 25 LYS HZ2 H 9.197 8.126 8.499 1.00 . A A . 22 LYS HZ2 1 1
11 7834 1 1 25 LYS HZ3 H 10.739 7.870 7.861 1.00 . A A . 22 LYS HZ3 1 1
11 7835 1 1 25 LYS N N 4.938 5.826 5.876 1.00 . A A . 22 LYS N 1 1
11 7836 1 1 25 LYS NZ N 9.901 7.402 8.260 1.00 . A A . 22 LYS NZ 1 1
11 7837 1 1 25 LYS O O 6.183 8.087 3.712 1.00 . A A . 22 LYS O 1 1
11 7838 1 1 26 CYS C C 4.294 6.709 1.223 1.00 . A A . 23 CYS C 1 1
11 7839 1 1 26 CYS CA C 5.714 6.335 1.630 1.00 . A A . 23 CYS CA 1 1
11 7840 1 1 26 CYS CB C 6.243 5.177 0.776 1.00 . A A . 23 CYS CB 1 1
11 7841 1 1 26 CYS H H 5.567 5.072 3.319 1.00 . A A . 23 CYS H 1 1
11 7842 1 1 26 CYS HA H 6.351 7.196 1.484 1.00 . A A . 23 CYS HA 1 1
11 7843 1 1 26 CYS HB2 H 6.221 5.456 -0.264 1.00 . A A . 23 CYS HB2 1 1
11 7844 1 1 26 CYS HB3 H 7.266 4.975 1.061 1.00 . A A . 23 CYS HB3 1 1
11 7845 1 1 26 CYS N N 5.764 5.985 3.043 1.00 . A A . 23 CYS N 1 1
11 7846 1 1 26 CYS O O 4.081 7.477 0.283 1.00 . A A . 23 CYS O 1 1
11 7847 1 1 26 CYS SG S 5.314 3.636 0.955 1.00 . A A . 23 CYS SG 1 1
11 7848 1 1 27 GLY C C 1.259 5.458 0.843 1.00 . A A . 24 GLY C 1 1
11 7849 1 1 27 GLY CA C 1.938 6.496 1.700 1.00 . A A . 24 GLY CA 1 1
11 7850 1 1 27 GLY H H 3.549 5.518 2.647 1.00 . A A . 24 GLY H 1 1
11 7851 1 1 27 GLY HA2 H 1.426 6.563 2.647 1.00 . A A . 24 GLY HA2 1 1
11 7852 1 1 27 GLY HA3 H 1.887 7.450 1.202 1.00 . A A . 24 GLY HA3 1 1
11 7853 1 1 27 GLY N N 3.323 6.163 1.945 1.00 . A A . 24 GLY N 1 1
11 7854 1 1 27 GLY O O 0.234 5.725 0.218 1.00 . A A . 24 GLY O 1 1
11 7855 1 1 28 VAL C C 0.260 2.394 0.730 1.00 . A A . 25 VAL C 1 1
11 7856 1 1 28 VAL CA C 1.316 3.202 -0.015 1.00 . A A . 25 VAL CA 1 1
11 7857 1 1 28 VAL CB C 2.448 2.266 -0.499 1.00 . A A . 25 VAL CB 1 1
11 7858 1 1 28 VAL CG1 C 2.860 1.276 0.581 1.00 . A A . 25 VAL CG1 1 1
11 7859 1 1 28 VAL CG2 C 2.047 1.544 -1.776 1.00 . A A . 25 VAL CG2 1 1
11 7860 1 1 28 VAL H H 2.607 4.100 1.388 1.00 . A A . 25 VAL H 1 1
11 7861 1 1 28 VAL HA H 0.858 3.655 -0.882 1.00 . A A . 25 VAL HA 1 1
11 7862 1 1 28 VAL HB H 3.307 2.880 -0.724 1.00 . A A . 25 VAL HB 1 1
11 7863 1 1 28 VAL HG11 H 1.986 0.757 0.954 1.00 . A A . 25 VAL HG11 1 1
11 7864 1 1 28 VAL HG12 H 3.340 1.806 1.392 1.00 . A A . 25 VAL HG12 1 1
11 7865 1 1 28 VAL HG13 H 3.552 0.559 0.165 1.00 . A A . 25 VAL HG13 1 1
11 7866 1 1 28 VAL HG21 H 2.855 0.901 -2.093 1.00 . A A . 25 VAL HG21 1 1
11 7867 1 1 28 VAL HG22 H 1.838 2.268 -2.548 1.00 . A A . 25 VAL HG22 1 1
11 7868 1 1 28 VAL HG23 H 1.165 0.949 -1.590 1.00 . A A . 25 VAL HG23 1 1
11 7869 1 1 28 VAL N N 1.828 4.267 0.823 1.00 . A A . 25 VAL N 1 1
11 7870 1 1 28 VAL O O 0.233 2.362 1.964 1.00 . A A . 25 VAL O 1 1
11 7871 1 1 29 ARG C C -1.388 -0.534 0.140 1.00 . A A . 26 ARG C 1 1
11 7872 1 1 29 ARG CA C -1.650 0.913 0.513 1.00 . A A . 26 ARG CA 1 1
11 7873 1 1 29 ARG CB C -3.016 1.333 -0.030 1.00 . A A . 26 ARG CB 1 1
11 7874 1 1 29 ARG CD C -4.061 2.252 2.045 1.00 . A A . 26 ARG CD 1 1
11 7875 1 1 29 ARG CG C -3.595 2.564 0.635 1.00 . A A . 26 ARG CG 1 1
11 7876 1 1 29 ARG CZ C -5.643 3.295 3.623 1.00 . A A . 26 ARG CZ 1 1
11 7877 1 1 29 ARG H H -0.524 1.844 -0.999 1.00 . A A . 26 ARG H 1 1
11 7878 1 1 29 ARG HA H -1.642 1.015 1.589 1.00 . A A . 26 ARG HA 1 1
11 7879 1 1 29 ARG HB2 H -2.921 1.535 -1.086 1.00 . A A . 26 ARG HB2 1 1
11 7880 1 1 29 ARG HB3 H -3.709 0.516 0.109 1.00 . A A . 26 ARG HB3 1 1
11 7881 1 1 29 ARG HD2 H -4.758 1.429 2.005 1.00 . A A . 26 ARG HD2 1 1
11 7882 1 1 29 ARG HD3 H -3.205 1.967 2.639 1.00 . A A . 26 ARG HD3 1 1
11 7883 1 1 29 ARG HE H -4.434 4.292 2.375 1.00 . A A . 26 ARG HE 1 1
11 7884 1 1 29 ARG HG2 H -2.836 3.331 0.679 1.00 . A A . 26 ARG HG2 1 1
11 7885 1 1 29 ARG HG3 H -4.436 2.917 0.056 1.00 . A A . 26 ARG HG3 1 1
11 7886 1 1 29 ARG HH11 H -5.676 1.262 3.618 1.00 . A A . 26 ARG HH11 1 1
11 7887 1 1 29 ARG HH12 H -6.757 2.020 4.745 1.00 . A A . 26 ARG HH12 1 1
11 7888 1 1 29 ARG HH21 H -5.860 5.298 3.858 1.00 . A A . 26 ARG HH21 1 1
11 7889 1 1 29 ARG HH22 H -6.861 4.317 4.880 1.00 . A A . 26 ARG HH22 1 1
11 7890 1 1 29 ARG N N -0.603 1.758 -0.031 1.00 . A A . 26 ARG N 1 1
11 7891 1 1 29 ARG NE N -4.713 3.396 2.674 1.00 . A A . 26 ARG NE 1 1
11 7892 1 1 29 ARG NH1 N -6.058 2.098 4.028 1.00 . A A . 26 ARG NH1 1 1
11 7893 1 1 29 ARG NH2 N -6.163 4.390 4.163 1.00 . A A . 26 ARG NH2 1 1
11 7894 1 1 29 ARG O O -1.153 -0.846 -1.027 1.00 . A A . 26 ARG O 1 1
11 7895 1 1 30 TYR C C -2.317 -3.666 1.515 1.00 . A A . 27 TYR C 1 1
11 7896 1 1 30 TYR CA C -1.234 -2.827 0.861 1.00 . A A . 27 TYR CA 1 1
11 7897 1 1 30 TYR CB C 0.154 -3.314 1.306 1.00 . A A . 27 TYR CB 1 1
11 7898 1 1 30 TYR CD1 C 0.173 -2.231 3.583 1.00 . A A . 27 TYR CD1 1 1
11 7899 1 1 30 TYR CD2 C 2.095 -1.980 2.208 1.00 . A A . 27 TYR CD2 1 1
11 7900 1 1 30 TYR CE1 C 0.784 -1.490 4.572 1.00 . A A . 27 TYR CE1 1 1
11 7901 1 1 30 TYR CE2 C 2.710 -1.237 3.194 1.00 . A A . 27 TYR CE2 1 1
11 7902 1 1 30 TYR CG C 0.815 -2.489 2.385 1.00 . A A . 27 TYR CG 1 1
11 7903 1 1 30 TYR CZ C 2.044 -0.997 4.376 1.00 . A A . 27 TYR CZ 1 1
11 7904 1 1 30 TYR H H -1.607 -1.108 2.037 1.00 . A A . 27 TYR H 1 1
11 7905 1 1 30 TYR HA H -1.313 -2.961 -0.209 1.00 . A A . 27 TYR HA 1 1
11 7906 1 1 30 TYR HB2 H 0.061 -4.321 1.683 1.00 . A A . 27 TYR HB2 1 1
11 7907 1 1 30 TYR HB3 H 0.808 -3.325 0.450 1.00 . A A . 27 TYR HB3 1 1
11 7908 1 1 30 TYR HD1 H -0.821 -2.621 3.737 1.00 . A A . 27 TYR HD1 1 1
11 7909 1 1 30 TYR HD2 H 2.612 -2.172 1.279 1.00 . A A . 27 TYR HD2 1 1
11 7910 1 1 30 TYR HE1 H 0.269 -1.291 5.492 1.00 . A A . 27 TYR HE1 1 1
11 7911 1 1 30 TYR HE2 H 3.705 -0.847 3.038 1.00 . A A . 27 TYR HE2 1 1
11 7912 1 1 30 TYR HH H 3.281 0.336 5.001 1.00 . A A . 27 TYR HH 1 1
11 7913 1 1 30 TYR N N -1.428 -1.413 1.119 1.00 . A A . 27 TYR N 1 1
11 7914 1 1 30 TYR O O -2.864 -3.318 2.561 1.00 . A A . 27 TYR O 1 1
11 7915 1 1 30 TYR OH O 2.648 -0.278 5.380 1.00 . A A . 27 TYR OH 1 1
11 7916 1 1 31 CYS C C -3.317 -6.445 2.527 1.00 . A A . 28 CYS C 1 1
11 7917 1 1 31 CYS CA C -3.678 -5.676 1.262 1.00 . A A . 28 CYS CA 1 1
11 7918 1 1 31 CYS CB C -3.968 -6.654 0.126 1.00 . A A . 28 CYS CB 1 1
11 7919 1 1 31 CYS H H -2.098 -4.992 0.060 1.00 . A A . 28 CYS H 1 1
11 7920 1 1 31 CYS HA H -4.561 -5.086 1.450 1.00 . A A . 28 CYS HA 1 1
11 7921 1 1 31 CYS HB2 H -4.758 -7.323 0.432 1.00 . A A . 28 CYS HB2 1 1
11 7922 1 1 31 CYS HB3 H -4.291 -6.102 -0.742 1.00 . A A . 28 CYS HB3 1 1
11 7923 1 1 31 CYS N N -2.613 -4.776 0.859 1.00 . A A . 28 CYS N 1 1
11 7924 1 1 31 CYS O O -4.198 -6.970 3.208 1.00 . A A . 28 CYS O 1 1
11 7925 1 1 31 CYS SG S -2.542 -7.660 -0.357 1.00 . A A . 28 CYS SG 1 1
11 7926 1 1 32 SER C C -0.017 -7.218 4.042 1.00 . A A . 29 SER C 1 1
11 7927 1 1 32 SER CA C -1.539 -7.246 3.994 1.00 . A A . 29 SER CA 1 1
11 7928 1 1 32 SER CB C -2.024 -8.705 3.958 1.00 . A A . 29 SER CB 1 1
11 7929 1 1 32 SER H H -1.371 -6.055 2.257 1.00 . A A . 29 SER H 1 1
11 7930 1 1 32 SER HA H -1.930 -6.759 4.876 1.00 . A A . 29 SER HA 1 1
11 7931 1 1 32 SER HB2 H -3.062 -8.732 3.684 1.00 . A A . 29 SER HB2 1 1
11 7932 1 1 32 SER HB3 H -1.448 -9.252 3.223 1.00 . A A . 29 SER HB3 1 1
11 7933 1 1 32 SER HG H -2.412 -8.880 5.875 1.00 . A A . 29 SER HG 1 1
11 7934 1 1 32 SER N N -2.020 -6.516 2.828 1.00 . A A . 29 SER N 1 1
11 7935 1 1 32 SER O O 0.620 -6.480 3.284 1.00 . A A . 29 SER O 1 1
11 7936 1 1 32 SER OG O -1.866 -9.337 5.216 1.00 . A A . 29 SER OG 1 1
11 7937 1 1 33 LEU C C 2.645 -8.668 3.760 1.00 . A A . 30 LEU C 1 1
11 7938 1 1 33 LEU CA C 2.009 -8.142 5.036 1.00 . A A . 30 LEU CA 1 1
11 7939 1 1 33 LEU CB C 2.392 -9.051 6.201 1.00 . A A . 30 LEU CB 1 1
11 7940 1 1 33 LEU CD1 C 2.583 -9.462 8.660 1.00 . A A . 30 LEU CD1 1 1
11 7941 1 1 33 LEU CD2 C 3.071 -7.191 7.744 1.00 . A A . 30 LEU CD2 1 1
11 7942 1 1 33 LEU CG C 2.218 -8.444 7.593 1.00 . A A . 30 LEU CG 1 1
11 7943 1 1 33 LEU H H -0.009 -8.607 5.479 1.00 . A A . 30 LEU H 1 1
11 7944 1 1 33 LEU HA H 2.386 -7.153 5.228 1.00 . A A . 30 LEU HA 1 1
11 7945 1 1 33 LEU HB2 H 1.786 -9.943 6.144 1.00 . A A . 30 LEU HB2 1 1
11 7946 1 1 33 LEU HB3 H 3.428 -9.335 6.080 1.00 . A A . 30 LEU HB3 1 1
11 7947 1 1 33 LEU HD11 H 1.926 -10.315 8.584 1.00 . A A . 30 LEU HD11 1 1
11 7948 1 1 33 LEU HD12 H 2.479 -9.013 9.636 1.00 . A A . 30 LEU HD12 1 1
11 7949 1 1 33 LEU HD13 H 3.606 -9.781 8.518 1.00 . A A . 30 LEU HD13 1 1
11 7950 1 1 33 LEU HD21 H 2.924 -6.772 8.728 1.00 . A A . 30 LEU HD21 1 1
11 7951 1 1 33 LEU HD22 H 2.785 -6.465 6.997 1.00 . A A . 30 LEU HD22 1 1
11 7952 1 1 33 LEU HD23 H 4.112 -7.445 7.614 1.00 . A A . 30 LEU HD23 1 1
11 7953 1 1 33 LEU HG H 1.184 -8.167 7.733 1.00 . A A . 30 LEU HG 1 1
11 7954 1 1 33 LEU N N 0.561 -8.045 4.907 1.00 . A A . 30 LEU N 1 1
11 7955 1 1 33 LEU O O 3.820 -8.412 3.495 1.00 . A A . 30 LEU O 1 1
11 7956 1 1 34 LYS C C 2.914 -8.931 0.782 1.00 . A A . 31 LYS C 1 1
11 7957 1 1 34 LYS CA C 2.367 -9.992 1.736 1.00 . A A . 31 LYS CA 1 1
11 7958 1 1 34 LYS CB C 1.270 -10.807 1.047 1.00 . A A . 31 LYS CB 1 1
11 7959 1 1 34 LYS CD C 1.760 -12.870 2.404 1.00 . A A . 31 LYS CD 1 1
11 7960 1 1 34 LYS CE C 1.164 -14.008 3.216 1.00 . A A . 31 LYS CE 1 1
11 7961 1 1 34 LYS CG C 0.686 -11.906 1.923 1.00 . A A . 31 LYS CG 1 1
11 7962 1 1 34 LYS H H 0.913 -9.501 3.201 1.00 . A A . 31 LYS H 1 1
11 7963 1 1 34 LYS HA H 3.172 -10.654 2.013 1.00 . A A . 31 LYS HA 1 1
11 7964 1 1 34 LYS HB2 H 0.469 -10.142 0.760 1.00 . A A . 31 LYS HB2 1 1
11 7965 1 1 34 LYS HB3 H 1.682 -11.265 0.160 1.00 . A A . 31 LYS HB3 1 1
11 7966 1 1 34 LYS HD2 H 2.270 -13.282 1.546 1.00 . A A . 31 LYS HD2 1 1
11 7967 1 1 34 LYS HD3 H 2.465 -12.332 3.019 1.00 . A A . 31 LYS HD3 1 1
11 7968 1 1 34 LYS HE2 H 0.579 -13.592 4.021 1.00 . A A . 31 LYS HE2 1 1
11 7969 1 1 34 LYS HE3 H 0.523 -14.594 2.573 1.00 . A A . 31 LYS HE3 1 1
11 7970 1 1 34 LYS HG2 H 0.214 -11.453 2.783 1.00 . A A . 31 LYS HG2 1 1
11 7971 1 1 34 LYS HG3 H -0.051 -12.454 1.353 1.00 . A A . 31 LYS HG3 1 1
11 7972 1 1 34 LYS HZ1 H 2.854 -14.341 4.395 1.00 . A A . 31 LYS HZ1 1 1
11 7973 1 1 34 LYS HZ2 H 2.768 -15.330 3.026 1.00 . A A . 31 LYS HZ2 1 1
11 7974 1 1 34 LYS HZ3 H 1.778 -15.643 4.357 1.00 . A A . 31 LYS HZ3 1 1
11 7975 1 1 34 LYS N N 1.859 -9.382 2.960 1.00 . A A . 31 LYS N 1 1
11 7976 1 1 34 LYS NZ N 2.214 -14.892 3.787 1.00 . A A . 31 LYS NZ 1 1
11 7977 1 1 34 LYS O O 3.862 -9.177 0.034 1.00 . A A . 31 LYS O 1 1
11 7978 1 1 35 CYS C C 3.499 -5.605 0.888 1.00 . A A . 32 CYS C 1 1
11 7979 1 1 35 CYS CA C 2.777 -6.634 0.022 1.00 . A A . 32 CYS CA 1 1
11 7980 1 1 35 CYS CB C 1.601 -6.000 -0.715 1.00 . A A . 32 CYS CB 1 1
11 7981 1 1 35 CYS H H 1.545 -7.629 1.414 1.00 . A A . 32 CYS H 1 1
11 7982 1 1 35 CYS HA H 3.475 -7.021 -0.704 1.00 . A A . 32 CYS HA 1 1
11 7983 1 1 35 CYS HB2 H 0.838 -5.731 0.001 1.00 . A A . 32 CYS HB2 1 1
11 7984 1 1 35 CYS HB3 H 1.940 -5.113 -1.226 1.00 . A A . 32 CYS HB3 1 1
11 7985 1 1 35 CYS N N 2.316 -7.750 0.827 1.00 . A A . 32 CYS N 1 1
11 7986 1 1 35 CYS O O 4.292 -4.809 0.391 1.00 . A A . 32 CYS O 1 1
11 7987 1 1 35 CYS SG S 0.851 -7.092 -1.941 1.00 . A A . 32 CYS SG 1 1
11 7988 1 1 36 TYR C C 5.397 -5.015 3.096 1.00 . A A . 33 TYR C 1 1
11 7989 1 1 36 TYR CA C 3.896 -4.752 3.139 1.00 . A A . 33 TYR CA 1 1
11 7990 1 1 36 TYR CB C 3.364 -5.002 4.562 1.00 . A A . 33 TYR CB 1 1
11 7991 1 1 36 TYR CD1 C 4.649 -2.951 5.290 1.00 . A A . 33 TYR CD1 1 1
11 7992 1 1 36 TYR CD2 C 3.022 -3.835 6.781 1.00 . A A . 33 TYR CD2 1 1
11 7993 1 1 36 TYR CE1 C 4.941 -1.945 6.194 1.00 . A A . 33 TYR CE1 1 1
11 7994 1 1 36 TYR CE2 C 3.307 -2.836 7.693 1.00 . A A . 33 TYR CE2 1 1
11 7995 1 1 36 TYR CG C 3.692 -3.912 5.565 1.00 . A A . 33 TYR CG 1 1
11 7996 1 1 36 TYR CZ C 4.269 -1.895 7.396 1.00 . A A . 33 TYR CZ 1 1
11 7997 1 1 36 TYR H H 2.542 -6.253 2.519 1.00 . A A . 33 TYR H 1 1
11 7998 1 1 36 TYR HA H 3.705 -3.729 2.854 1.00 . A A . 33 TYR HA 1 1
11 7999 1 1 36 TYR HB2 H 2.289 -5.095 4.521 1.00 . A A . 33 TYR HB2 1 1
11 8000 1 1 36 TYR HB3 H 3.783 -5.926 4.932 1.00 . A A . 33 TYR HB3 1 1
11 8001 1 1 36 TYR HD1 H 5.179 -3.012 4.353 1.00 . A A . 33 TYR HD1 1 1
11 8002 1 1 36 TYR HD2 H 2.269 -4.572 7.013 1.00 . A A . 33 TYR HD2 1 1
11 8003 1 1 36 TYR HE1 H 5.677 -1.190 5.948 1.00 . A A . 33 TYR HE1 1 1
11 8004 1 1 36 TYR HE2 H 2.780 -2.799 8.634 1.00 . A A . 33 TYR HE2 1 1
11 8005 1 1 36 TYR HH H 4.707 -0.069 7.825 1.00 . A A . 33 TYR HH 1 1
11 8006 1 1 36 TYR N N 3.220 -5.631 2.189 1.00 . A A . 33 TYR N 1 1
11 8007 1 1 36 TYR O O 6.201 -4.120 2.837 1.00 . A A . 33 TYR O 1 1
11 8008 1 1 36 TYR OH O 4.553 -0.895 8.301 1.00 . A A . 33 TYR OH 1 1
11 8009 1 1 37 LYS C C 7.640 -7.136 2.034 1.00 . A A . 34 LYS C 1 1
11 8010 1 1 37 LYS CA C 7.136 -6.678 3.399 1.00 . A A . 34 LYS CA 1 1
11 8011 1 1 37 LYS CB C 7.257 -7.803 4.417 1.00 . A A . 34 LYS CB 1 1
11 8012 1 1 37 LYS CD C 6.622 -8.638 6.711 1.00 . A A . 34 LYS CD 1 1
11 8013 1 1 37 LYS CE C 8.068 -8.768 7.172 1.00 . A A . 34 LYS CE 1 1
11 8014 1 1 37 LYS CG C 6.447 -7.537 5.673 1.00 . A A . 34 LYS CG 1 1
11 8015 1 1 37 LYS H H 5.051 -6.931 3.480 1.00 . A A . 34 LYS H 1 1
11 8016 1 1 37 LYS HA H 7.725 -5.836 3.729 1.00 . A A . 34 LYS HA 1 1
11 8017 1 1 37 LYS HB2 H 6.908 -8.721 3.970 1.00 . A A . 34 LYS HB2 1 1
11 8018 1 1 37 LYS HB3 H 8.293 -7.914 4.695 1.00 . A A . 34 LYS HB3 1 1
11 8019 1 1 37 LYS HD2 H 6.004 -8.412 7.566 1.00 . A A . 34 LYS HD2 1 1
11 8020 1 1 37 LYS HD3 H 6.307 -9.577 6.278 1.00 . A A . 34 LYS HD3 1 1
11 8021 1 1 37 LYS HE2 H 8.130 -9.565 7.895 1.00 . A A . 34 LYS HE2 1 1
11 8022 1 1 37 LYS HE3 H 8.684 -9.011 6.318 1.00 . A A . 34 LYS HE3 1 1
11 8023 1 1 37 LYS HG2 H 6.759 -6.599 6.092 1.00 . A A . 34 LYS HG2 1 1
11 8024 1 1 37 LYS HG3 H 5.402 -7.472 5.403 1.00 . A A . 34 LYS HG3 1 1
11 8025 1 1 37 LYS HZ1 H 7.955 -7.228 8.576 1.00 . A A . 34 LYS HZ1 1 1
11 8026 1 1 37 LYS HZ2 H 8.609 -6.752 7.091 1.00 . A A . 34 LYS HZ2 1 1
11 8027 1 1 37 LYS HZ3 H 9.534 -7.670 8.166 1.00 . A A . 34 LYS HZ3 1 1
11 8028 1 1 37 LYS N N 5.750 -6.263 3.331 1.00 . A A . 34 LYS N 1 1
11 8029 1 1 37 LYS NZ N 8.575 -7.518 7.794 1.00 . A A . 34 LYS NZ 1 1
11 8030 1 1 37 LYS O O 8.377 -8.120 1.926 1.00 . A A . 34 LYS O 1 1
11 8031 1 1 38 ASP C C 8.733 -5.686 -0.756 1.00 . A A . 35 ASP C 1 1
11 8032 1 1 38 ASP CA C 7.687 -6.706 -0.353 1.00 . A A . 35 ASP CA 1 1
11 8033 1 1 38 ASP CB C 6.521 -6.677 -1.344 1.00 . A A . 35 ASP CB 1 1
11 8034 1 1 38 ASP CG C 6.975 -6.908 -2.772 1.00 . A A . 35 ASP CG 1 1
11 8035 1 1 38 ASP H H 6.621 -5.675 1.142 1.00 . A A . 35 ASP H 1 1
11 8036 1 1 38 ASP HA H 8.133 -7.689 -0.357 1.00 . A A . 35 ASP HA 1 1
11 8037 1 1 38 ASP HB2 H 5.812 -7.447 -1.081 1.00 . A A . 35 ASP HB2 1 1
11 8038 1 1 38 ASP HB3 H 6.036 -5.714 -1.293 1.00 . A A . 35 ASP HB3 1 1
11 8039 1 1 38 ASP N N 7.232 -6.424 0.995 1.00 . A A . 35 ASP N 1 1
11 8040 1 1 38 ASP O O 8.619 -4.508 -0.427 1.00 . A A . 35 ASP O 1 1
11 8041 1 1 38 ASP OD1 O 7.210 -8.079 -3.143 1.00 . A A . 35 ASP OD1 1 1
11 8042 1 1 38 ASP OD2 O 7.107 -5.925 -3.529 1.00 . A A . 35 ASP OD2 1 1
11 8043 1 1 39 ALA C C 10.931 -5.197 -3.391 1.00 . A A . 36 ALA C 1 1
11 8044 1 1 39 ALA CA C 10.836 -5.265 -1.871 1.00 . A A . 36 ALA CA 1 1
11 8045 1 1 39 ALA CB C 12.156 -5.734 -1.275 1.00 . A A . 36 ALA CB 1 1
11 8046 1 1 39 ALA H H 9.787 -7.092 -1.682 1.00 . A A . 36 ALA H 1 1
11 8047 1 1 39 ALA HA H 10.628 -4.277 -1.491 1.00 . A A . 36 ALA HA 1 1
11 8048 1 1 39 ALA HB1 H 12.069 -5.779 -0.200 1.00 . A A . 36 ALA HB1 1 1
11 8049 1 1 39 ALA HB2 H 12.939 -5.041 -1.544 1.00 . A A . 36 ALA HB2 1 1
11 8050 1 1 39 ALA HB3 H 12.397 -6.714 -1.658 1.00 . A A . 36 ALA HB3 1 1
11 8051 1 1 39 ALA N N 9.756 -6.141 -1.450 1.00 . A A . 36 ALA N 1 1
11 8052 1 1 39 ALA O O 11.967 -4.826 -3.940 1.00 . A A . 36 ALA O 1 1
11 8053 1 1 40 ALA C C 9.009 -4.314 -5.984 1.00 . A A . 37 ALA C 1 1
11 8054 1 1 40 ALA CA C 9.815 -5.518 -5.522 1.00 . A A . 37 ALA CA 1 1
11 8055 1 1 40 ALA CB C 9.219 -6.800 -6.080 1.00 . A A . 37 ALA CB 1 1
11 8056 1 1 40 ALA H H 9.055 -5.863 -3.574 1.00 . A A . 37 ALA H 1 1
11 8057 1 1 40 ALA HA H 10.829 -5.426 -5.883 1.00 . A A . 37 ALA HA 1 1
11 8058 1 1 40 ALA HB1 H 9.241 -6.767 -7.159 1.00 . A A . 37 ALA HB1 1 1
11 8059 1 1 40 ALA HB2 H 8.197 -6.899 -5.744 1.00 . A A . 37 ALA HB2 1 1
11 8060 1 1 40 ALA HB3 H 9.794 -7.645 -5.734 1.00 . A A . 37 ALA HB3 1 1
11 8061 1 1 40 ALA N N 9.853 -5.564 -4.066 1.00 . A A . 37 ALA N 1 1
11 8062 1 1 40 ALA O O 9.413 -3.585 -6.891 1.00 . A A . 37 ALA O 1 1
11 8063 1 1 41 LYS C C 7.146 -1.940 -4.531 1.00 . A A . 38 LYS C 1 1
11 8064 1 1 41 LYS CA C 7.002 -2.984 -5.624 1.00 . A A . 38 LYS CA 1 1
11 8065 1 1 41 LYS CB C 5.549 -3.436 -5.698 1.00 . A A . 38 LYS CB 1 1
11 8066 1 1 41 LYS CD C 5.120 -3.176 -8.152 1.00 . A A . 38 LYS CD 1 1
11 8067 1 1 41 LYS CE C 4.557 -3.842 -9.392 1.00 . A A . 38 LYS CE 1 1
11 8068 1 1 41 LYS CG C 5.178 -4.143 -6.985 1.00 . A A . 38 LYS CG 1 1
11 8069 1 1 41 LYS H H 7.591 -4.773 -4.656 1.00 . A A . 38 LYS H 1 1
11 8070 1 1 41 LYS HA H 7.293 -2.556 -6.571 1.00 . A A . 38 LYS HA 1 1
11 8071 1 1 41 LYS HB2 H 5.361 -4.115 -4.881 1.00 . A A . 38 LYS HB2 1 1
11 8072 1 1 41 LYS HB3 H 4.910 -2.572 -5.590 1.00 . A A . 38 LYS HB3 1 1
11 8073 1 1 41 LYS HD2 H 4.488 -2.342 -7.885 1.00 . A A . 38 LYS HD2 1 1
11 8074 1 1 41 LYS HD3 H 6.117 -2.823 -8.364 1.00 . A A . 38 LYS HD3 1 1
11 8075 1 1 41 LYS HE2 H 5.178 -4.688 -9.643 1.00 . A A . 38 LYS HE2 1 1
11 8076 1 1 41 LYS HE3 H 3.555 -4.182 -9.175 1.00 . A A . 38 LYS HE3 1 1
11 8077 1 1 41 LYS HG2 H 5.918 -4.900 -7.195 1.00 . A A . 38 LYS HG2 1 1
11 8078 1 1 41 LYS HG3 H 4.211 -4.606 -6.864 1.00 . A A . 38 LYS HG3 1 1
11 8079 1 1 41 LYS HZ1 H 5.468 -2.555 -10.760 1.00 . A A . 38 LYS HZ1 1 1
11 8080 1 1 41 LYS HZ2 H 3.891 -2.106 -10.346 1.00 . A A . 38 LYS HZ2 1 1
11 8081 1 1 41 LYS HZ3 H 4.154 -3.408 -11.391 1.00 . A A . 38 LYS HZ3 1 1
11 8082 1 1 41 LYS N N 7.866 -4.121 -5.348 1.00 . A A . 38 LYS N 1 1
11 8083 1 1 41 LYS NZ N 4.513 -2.913 -10.551 1.00 . A A . 38 LYS NZ 1 1
11 8084 1 1 41 LYS O O 7.267 -0.743 -4.800 1.00 . A A . 38 LYS O 1 1
11 8085 1 1 42 HIS C C 8.697 -1.172 -1.908 1.00 . A A . 39 HIS C 1 1
11 8086 1 1 42 HIS CA C 7.237 -1.532 -2.145 1.00 . A A . 39 HIS CA 1 1
11 8087 1 1 42 HIS CB C 6.640 -2.212 -0.910 1.00 . A A . 39 HIS CB 1 1
11 8088 1 1 42 HIS CD2 C 6.101 0.010 0.292 1.00 . A A . 39 HIS CD2 1 1
11 8089 1 1 42 HIS CE1 C 6.398 -0.606 2.344 1.00 . A A . 39 HIS CE1 1 1
11 8090 1 1 42 HIS CG C 6.465 -1.294 0.261 1.00 . A A . 39 HIS CG 1 1
11 8091 1 1 42 HIS H H 7.045 -3.375 -3.149 1.00 . A A . 39 HIS H 1 1
11 8092 1 1 42 HIS HA H 6.682 -0.630 -2.359 1.00 . A A . 39 HIS HA 1 1
11 8093 1 1 42 HIS HB2 H 5.673 -2.614 -1.162 1.00 . A A . 39 HIS HB2 1 1
11 8094 1 1 42 HIS HB3 H 7.290 -3.020 -0.605 1.00 . A A . 39 HIS HB3 1 1
11 8095 1 1 42 HIS HD1 H 6.904 -2.567 1.894 1.00 . A A . 39 HIS HD1 1 1
11 8096 1 1 42 HIS HD2 H 5.871 0.624 -0.566 1.00 . A A . 39 HIS HD2 1 1
11 8097 1 1 42 HIS HE1 H 6.473 -0.595 3.419 1.00 . A A . 39 HIS HE1 1 1
11 8098 1 1 42 HIS N N 7.128 -2.409 -3.294 1.00 . A A . 39 HIS N 1 1
11 8099 1 1 42 HIS ND1 N 6.648 -1.668 1.575 1.00 . A A . 39 HIS ND1 1 1
11 8100 1 1 42 HIS NE2 N 6.061 0.441 1.616 1.00 . A A . 39 HIS NE2 1 1
11 8101 1 1 42 HIS O O 9.482 -1.997 -1.446 1.00 . A A . 39 HIS O 1 1
11 8102 1 1 43 VAL C C 10.527 1.677 -1.153 1.00 . A A . 40 VAL C 1 1
11 8103 1 1 43 VAL CA C 10.440 0.496 -2.105 1.00 . A A . 40 VAL CA 1 1
11 8104 1 1 43 VAL CB C 11.069 0.879 -3.465 1.00 . A A . 40 VAL CB 1 1
11 8105 1 1 43 VAL CG1 C 12.541 1.225 -3.306 1.00 . A A . 40 VAL CG1 1 1
11 8106 1 1 43 VAL CG2 C 10.893 -0.246 -4.476 1.00 . A A . 40 VAL CG2 1 1
11 8107 1 1 43 VAL H H 8.402 0.670 -2.620 1.00 . A A . 40 VAL H 1 1
11 8108 1 1 43 VAL HA H 11.005 -0.317 -1.685 1.00 . A A . 40 VAL HA 1 1
11 8109 1 1 43 VAL HB H 10.557 1.753 -3.839 1.00 . A A . 40 VAL HB 1 1
11 8110 1 1 43 VAL HG11 H 12.954 1.494 -4.266 1.00 . A A . 40 VAL HG11 1 1
11 8111 1 1 43 VAL HG12 H 13.072 0.370 -2.913 1.00 . A A . 40 VAL HG12 1 1
11 8112 1 1 43 VAL HG13 H 12.645 2.056 -2.624 1.00 . A A . 40 VAL HG13 1 1
11 8113 1 1 43 VAL HG21 H 11.322 0.049 -5.422 1.00 . A A . 40 VAL HG21 1 1
11 8114 1 1 43 VAL HG22 H 9.840 -0.451 -4.606 1.00 . A A . 40 VAL HG22 1 1
11 8115 1 1 43 VAL HG23 H 11.391 -1.134 -4.116 1.00 . A A . 40 VAL HG23 1 1
11 8116 1 1 43 VAL N N 9.065 0.051 -2.254 1.00 . A A . 40 VAL N 1 1
11 8117 1 1 43 VAL O O 9.717 2.602 -1.212 1.00 . A A . 40 VAL O 1 1
11 8118 1 1 44 HIS C C 13.169 3.217 0.559 1.00 . A A . 41 HIS C 1 1
11 8119 1 1 44 HIS CA C 11.750 2.685 0.689 1.00 . A A . 41 HIS CA 1 1
11 8120 1 1 44 HIS CB C 11.504 2.200 2.114 1.00 . A A . 41 HIS CB 1 1
11 8121 1 1 44 HIS CD2 C 9.121 3.212 2.074 1.00 . A A . 41 HIS CD2 1 1
11 8122 1 1 44 HIS CE1 C 8.433 2.547 4.010 1.00 . A A . 41 HIS CE1 1 1
11 8123 1 1 44 HIS CG C 10.117 2.461 2.611 1.00 . A A . 41 HIS CG 1 1
11 8124 1 1 44 HIS H H 12.078 0.822 -0.243 1.00 . A A . 41 HIS H 1 1
11 8125 1 1 44 HIS HA H 11.060 3.486 0.469 1.00 . A A . 41 HIS HA 1 1
11 8126 1 1 44 HIS HB2 H 11.675 1.136 2.157 1.00 . A A . 41 HIS HB2 1 1
11 8127 1 1 44 HIS HB3 H 12.196 2.698 2.779 1.00 . A A . 41 HIS HB3 1 1
11 8128 1 1 44 HIS HD1 H 10.145 1.468 4.473 1.00 . A A . 41 HIS HD1 1 1
11 8129 1 1 44 HIS HD2 H 9.099 3.620 1.075 1.00 . A A . 41 HIS HD2 1 1
11 8130 1 1 44 HIS HE1 H 7.825 2.383 4.886 1.00 . A A . 41 HIS HE1 1 1
11 8131 1 1 44 HIS N N 11.501 1.616 -0.263 1.00 . A A . 41 HIS N 1 1
11 8132 1 1 44 HIS ND1 N 9.658 2.041 3.836 1.00 . A A . 41 HIS ND1 1 1
11 8133 1 1 44 HIS NE2 N 8.065 3.275 2.970 1.00 . A A . 41 HIS NE2 1 1
11 8134 1 1 44 HIS O O 14.080 2.508 0.124 1.00 . A A . 41 HIS O 1 1
11 8135 1 1 45 LYS C C 15.586 4.771 1.941 1.00 . A A . 42 LYS C 1 1
11 8136 1 1 45 LYS CA C 14.624 5.155 0.823 1.00 . A A . 42 LYS CA 1 1
11 8137 1 1 45 LYS CB C 14.410 6.669 0.815 1.00 . A A . 42 LYS CB 1 1
11 8138 1 1 45 LYS CD C 14.219 6.862 -1.683 1.00 . A A . 42 LYS CD 1 1
11 8139 1 1 45 LYS CE C 13.362 7.338 -2.842 1.00 . A A . 42 LYS CE 1 1
11 8140 1 1 45 LYS CG C 13.560 7.157 -0.346 1.00 . A A . 42 LYS CG 1 1
11 8141 1 1 45 LYS H H 12.589 4.955 1.352 1.00 . A A . 42 LYS H 1 1
11 8142 1 1 45 LYS HA H 15.056 4.860 -0.120 1.00 . A A . 42 LYS HA 1 1
11 8143 1 1 45 LYS HB2 H 13.923 6.956 1.734 1.00 . A A . 42 LYS HB2 1 1
11 8144 1 1 45 LYS HB3 H 15.372 7.158 0.760 1.00 . A A . 42 LYS HB3 1 1
11 8145 1 1 45 LYS HD2 H 15.173 7.366 -1.722 1.00 . A A . 42 LYS HD2 1 1
11 8146 1 1 45 LYS HD3 H 14.369 5.797 -1.771 1.00 . A A . 42 LYS HD3 1 1
11 8147 1 1 45 LYS HE2 H 12.423 6.808 -2.820 1.00 . A A . 42 LYS HE2 1 1
11 8148 1 1 45 LYS HE3 H 13.183 8.397 -2.730 1.00 . A A . 42 LYS HE3 1 1
11 8149 1 1 45 LYS HG2 H 12.603 6.659 -0.313 1.00 . A A . 42 LYS HG2 1 1
11 8150 1 1 45 LYS HG3 H 13.416 8.223 -0.252 1.00 . A A . 42 LYS HG3 1 1
11 8151 1 1 45 LYS HZ1 H 14.911 7.628 -4.210 1.00 . A A . 42 LYS HZ1 1 1
11 8152 1 1 45 LYS HZ2 H 13.399 7.400 -4.926 1.00 . A A . 42 LYS HZ2 1 1
11 8153 1 1 45 LYS HZ3 H 14.226 6.085 -4.269 1.00 . A A . 42 LYS HZ3 1 1
11 8154 1 1 45 LYS N N 13.348 4.469 0.958 1.00 . A A . 42 LYS N 1 1
11 8155 1 1 45 LYS NZ N 14.020 7.096 -4.153 1.00 . A A . 42 LYS NZ 1 1
11 8156 1 1 45 LYS O O 16.724 5.228 1.976 1.00 . A A . 42 LYS O 1 1
11 8157 1 1 46 GLU C C 16.809 2.239 3.357 1.00 . A A . 43 GLU C 1 1
11 8158 1 1 46 GLU CA C 15.999 3.409 3.898 1.00 . A A . 43 GLU CA 1 1
11 8159 1 1 46 GLU CB C 15.204 2.964 5.128 1.00 . A A . 43 GLU CB 1 1
11 8160 1 1 46 GLU CD C 13.220 4.537 5.109 1.00 . A A . 43 GLU CD 1 1
11 8161 1 1 46 GLU CG C 14.466 4.089 5.841 1.00 . A A . 43 GLU CG 1 1
11 8162 1 1 46 GLU H H 14.185 3.667 2.837 1.00 . A A . 43 GLU H 1 1
11 8163 1 1 46 GLU HA H 16.678 4.199 4.184 1.00 . A A . 43 GLU HA 1 1
11 8164 1 1 46 GLU HB2 H 14.476 2.228 4.821 1.00 . A A . 43 GLU HB2 1 1
11 8165 1 1 46 GLU HB3 H 15.883 2.508 5.832 1.00 . A A . 43 GLU HB3 1 1
11 8166 1 1 46 GLU HG2 H 14.181 3.747 6.825 1.00 . A A . 43 GLU HG2 1 1
11 8167 1 1 46 GLU HG3 H 15.134 4.934 5.936 1.00 . A A . 43 GLU HG3 1 1
11 8168 1 1 46 GLU N N 15.128 3.929 2.855 1.00 . A A . 43 GLU N 1 1
11 8169 1 1 46 GLU O O 17.686 1.708 4.033 1.00 . A A . 43 GLU O 1 1
11 8170 1 1 46 GLU OE1 O 12.247 3.759 5.062 1.00 . A A . 43 GLU OE1 1 1
11 8171 1 1 46 GLU OE2 O 13.205 5.668 4.576 1.00 . A A . 43 GLU OE2 1 1
11 8172 1 1 47 SER C C 18.082 1.267 0.349 1.00 . A A . 44 SER C 1 1
11 8173 1 1 47 SER CA C 17.201 0.747 1.482 1.00 . A A . 44 SER CA 1 1
11 8174 1 1 47 SER CB C 16.189 -0.269 0.950 1.00 . A A . 44 SER CB 1 1
11 8175 1 1 47 SER H H 15.782 2.299 1.647 1.00 . A A . 44 SER H 1 1
11 8176 1 1 47 SER HA H 17.827 0.269 2.219 1.00 . A A . 44 SER HA 1 1
11 8177 1 1 47 SER HB2 H 15.604 0.184 0.163 1.00 . A A . 44 SER HB2 1 1
11 8178 1 1 47 SER HB3 H 16.714 -1.128 0.559 1.00 . A A . 44 SER HB3 1 1
11 8179 1 1 47 SER HG H 14.435 -0.854 1.610 1.00 . A A . 44 SER HG 1 1
11 8180 1 1 47 SER N N 16.503 1.842 2.130 1.00 . A A . 44 SER N 1 1
11 8181 1 1 47 SER O O 18.399 0.540 -0.592 1.00 . A A . 44 SER O 1 1
11 8182 1 1 47 SER OG O 15.313 -0.700 1.981 1.00 . A A . 44 SER OG 1 1
11 8183 1 1 48 GLU C C 20.793 2.757 -0.377 1.00 . A A . 45 GLU C 1 1
11 8184 1 1 48 GLU CA C 19.332 3.152 -0.565 1.00 . A A . 45 GLU CA 1 1
11 8185 1 1 48 GLU CB C 19.192 4.674 -0.520 1.00 . A A . 45 GLU CB 1 1
11 8186 1 1 48 GLU CD C 17.522 4.840 -2.402 1.00 . A A . 45 GLU CD 1 1
11 8187 1 1 48 GLU CG C 17.829 5.178 -0.959 1.00 . A A . 45 GLU CG 1 1
11 8188 1 1 48 GLU H H 18.220 3.055 1.235 1.00 . A A . 45 GLU H 1 1
11 8189 1 1 48 GLU HA H 18.999 2.799 -1.530 1.00 . A A . 45 GLU HA 1 1
11 8190 1 1 48 GLU HB2 H 19.367 5.009 0.491 1.00 . A A . 45 GLU HB2 1 1
11 8191 1 1 48 GLU HB3 H 19.939 5.110 -1.166 1.00 . A A . 45 GLU HB3 1 1
11 8192 1 1 48 GLU HG2 H 17.076 4.727 -0.332 1.00 . A A . 45 GLU HG2 1 1
11 8193 1 1 48 GLU HG3 H 17.801 6.251 -0.841 1.00 . A A . 45 GLU HG3 1 1
11 8194 1 1 48 GLU N N 18.488 2.529 0.452 1.00 . A A . 45 GLU N 1 1
11 8195 1 1 48 GLU O O 21.663 3.606 -0.175 1.00 . A A . 45 GLU O 1 1
11 8196 1 1 48 GLU OE1 O 18.026 5.544 -3.300 1.00 . A A . 45 GLU OE1 1 1
11 8197 1 1 48 GLU OE2 O 16.773 3.875 -2.644 1.00 . A A . 45 GLU OE2 1 1
11 8198 1 1 49 GLN C C 22.830 0.257 -1.572 1.00 . A A . 46 GLN C 1 1
11 8199 1 1 49 GLN CA C 22.397 0.943 -0.288 1.00 . A A . 46 GLN CA 1 1
11 8200 1 1 49 GLN CB C 22.469 -0.028 0.895 1.00 . A A . 46 GLN CB 1 1
11 8201 1 1 49 GLN CD C 22.315 -0.318 3.407 1.00 . A A . 46 GLN CD 1 1
11 8202 1 1 49 GLN CG C 22.224 0.641 2.238 1.00 . A A . 46 GLN CG 1 1
11 8203 1 1 49 GLN H H 20.315 0.839 -0.606 1.00 . A A . 46 GLN H 1 1
11 8204 1 1 49 GLN HA H 23.056 1.776 -0.101 1.00 . A A . 46 GLN HA 1 1
11 8205 1 1 49 GLN HB2 H 21.725 -0.800 0.759 1.00 . A A . 46 GLN HB2 1 1
11 8206 1 1 49 GLN HB3 H 23.449 -0.482 0.916 1.00 . A A . 46 GLN HB3 1 1
11 8207 1 1 49 GLN HE21 H 21.037 0.799 4.438 1.00 . A A . 46 GLN HE21 1 1
11 8208 1 1 49 GLN HE22 H 21.624 -0.614 5.245 1.00 . A A . 46 GLN HE22 1 1
11 8209 1 1 49 GLN HG2 H 22.959 1.417 2.375 1.00 . A A . 46 GLN HG2 1 1
11 8210 1 1 49 GLN HG3 H 21.237 1.082 2.229 1.00 . A A . 46 GLN HG3 1 1
11 8211 1 1 49 GLN N N 21.053 1.465 -0.439 1.00 . A A . 46 GLN N 1 1
11 8212 1 1 49 GLN NE2 N 21.586 -0.015 4.470 1.00 . A A . 46 GLN NE2 1 1
11 8213 1 1 49 GLN O O 23.752 0.766 -2.236 1.00 . A A . 46 GLN O 1 1
11 8214 1 1 49 GLN OXT O 22.215 -0.767 -1.937 1.00 . A A . 46 GLN OXT 1 1
11 8215 1 1 49 GLN OE1 O 23.042 -1.310 3.365 1.00 . A A . 46 GLN OE1 1 1
11 8216 2 2 1 ZN ZN ZN -1.406 -6.679 -2.108 1.00 . B A . 101 ZN ZN 1 1
11 8217 3 2 1 ZN ZN ZN 6.395 2.313 2.488 1.00 . C A . 102 ZN ZN 1 1
12 8218 1 1 1 GLY C C -17.716 12.904 -0.120 1.00 . A A . -2 GLY C 1 1
12 8219 1 1 1 GLY CA C -18.068 12.474 1.289 1.00 . A A . -2 GLY CA 1 1
12 8220 1 1 1 GLY H1 H -16.121 12.092 1.916 1.00 . A A . -2 GLY H1 1 1
12 8221 1 1 1 GLY H2 H -16.913 10.746 1.273 1.00 . A A . -2 GLY H2 1 1
12 8222 1 1 1 GLY H3 H -17.301 11.290 2.825 1.00 . A A . -2 GLY H3 1 1
12 8223 1 1 1 GLY HA2 H -19.009 11.948 1.270 1.00 . A A . -2 GLY HA2 1 1
12 8224 1 1 1 GLY HA3 H -18.167 13.352 1.912 1.00 . A A . -2 GLY HA3 1 1
12 8225 1 1 1 GLY N N -17.030 11.589 1.867 1.00 . A A . -2 GLY N 1 1
12 8226 1 1 1 GLY O O -17.265 12.081 -0.916 1.00 . A A . -2 GLY O 1 1
12 8227 1 1 2 PRO C C -16.139 14.473 -2.177 1.00 . A A . -1 PRO C 1 1
12 8228 1 1 2 PRO CA C -17.590 14.736 -1.782 1.00 . A A . -1 PRO CA 1 1
12 8229 1 1 2 PRO CB C -17.834 16.240 -1.628 1.00 . A A . -1 PRO CB 1 1
12 8230 1 1 2 PRO CD C -18.490 15.222 0.431 1.00 . A A . -1 PRO CD 1 1
12 8231 1 1 2 PRO CG C -18.810 16.351 -0.509 1.00 . A A . -1 PRO CG 1 1
12 8232 1 1 2 PRO HA H -18.244 14.337 -2.543 1.00 . A A . -1 PRO HA 1 1
12 8233 1 1 2 PRO HB2 H -16.904 16.735 -1.391 1.00 . A A . -1 PRO HB2 1 1
12 8234 1 1 2 PRO HB3 H -18.239 16.638 -2.545 1.00 . A A . -1 PRO HB3 1 1
12 8235 1 1 2 PRO HD2 H -17.772 15.537 1.170 1.00 . A A . -1 PRO HD2 1 1
12 8236 1 1 2 PRO HD3 H -19.390 14.860 0.905 1.00 . A A . -1 PRO HD3 1 1
12 8237 1 1 2 PRO HG2 H -18.689 17.302 -0.010 1.00 . A A . -1 PRO HG2 1 1
12 8238 1 1 2 PRO HG3 H -19.815 16.250 -0.887 1.00 . A A . -1 PRO HG3 1 1
12 8239 1 1 2 PRO N N -17.916 14.193 -0.456 1.00 . A A . -1 PRO N 1 1
12 8240 1 1 2 PRO O O -15.868 13.882 -3.223 1.00 . A A . -1 PRO O 1 1
12 8241 1 1 3 HIS C C -13.395 13.328 -0.983 1.00 . A A . 0 HIS C 1 1
12 8242 1 1 3 HIS CA C -13.794 14.667 -1.577 1.00 . A A . 0 HIS CA 1 1
12 8243 1 1 3 HIS CB C -12.926 15.781 -0.983 1.00 . A A . 0 HIS CB 1 1
12 8244 1 1 3 HIS CD2 C -14.059 17.999 -1.697 1.00 . A A . 0 HIS CD2 1 1
12 8245 1 1 3 HIS CE1 C -12.462 18.784 -2.972 1.00 . A A . 0 HIS CE1 1 1
12 8246 1 1 3 HIS CG C -13.054 17.095 -1.690 1.00 . A A . 0 HIS CG 1 1
12 8247 1 1 3 HIS H H -15.485 15.396 -0.525 1.00 . A A . 0 HIS H 1 1
12 8248 1 1 3 HIS HA H -13.642 14.632 -2.645 1.00 . A A . 0 HIS HA 1 1
12 8249 1 1 3 HIS HB2 H -13.206 15.933 0.048 1.00 . A A . 0 HIS HB2 1 1
12 8250 1 1 3 HIS HB3 H -11.890 15.480 -1.027 1.00 . A A . 0 HIS HB3 1 1
12 8251 1 1 3 HIS HD1 H -11.204 17.191 -2.701 1.00 . A A . 0 HIS HD1 1 1
12 8252 1 1 3 HIS HD2 H -14.998 17.917 -1.168 1.00 . A A . 0 HIS HD2 1 1
12 8253 1 1 3 HIS HE1 H -11.894 19.423 -3.632 1.00 . A A . 0 HIS HE1 1 1
12 8254 1 1 3 HIS HE2 H -14.231 19.798 -2.769 1.00 . A A . 0 HIS HE2 1 1
12 8255 1 1 3 HIS N N -15.210 14.912 -1.336 1.00 . A A . 0 HIS N 1 1
12 8256 1 1 3 HIS ND1 N -12.067 17.616 -2.500 1.00 . A A . 0 HIS ND1 1 1
12 8257 1 1 3 HIS NE2 N -13.666 19.039 -2.500 1.00 . A A . 0 HIS NE2 1 1
12 8258 1 1 3 HIS O O -13.801 12.998 0.134 1.00 . A A . 0 HIS O 1 1
12 8259 1 1 4 MET C C -13.425 10.335 -1.145 1.00 . A A . 1 MET C 1 1
12 8260 1 1 4 MET CA C -12.199 11.222 -1.324 1.00 . A A . 1 MET CA 1 1
12 8261 1 1 4 MET CB C -11.378 11.257 -0.028 1.00 . A A . 1 MET CB 1 1
12 8262 1 1 4 MET CE C -8.747 9.503 -0.471 1.00 . A A . 1 MET CE 1 1
12 8263 1 1 4 MET CG C -10.030 11.946 -0.168 1.00 . A A . 1 MET CG 1 1
12 8264 1 1 4 MET H H -12.284 12.916 -2.595 1.00 . A A . 1 MET H 1 1
12 8265 1 1 4 MET HA H -11.589 10.809 -2.114 1.00 . A A . 1 MET HA 1 1
12 8266 1 1 4 MET HB2 H -11.946 11.780 0.727 1.00 . A A . 1 MET HB2 1 1
12 8267 1 1 4 MET HB3 H -11.208 10.243 0.303 1.00 . A A . 1 MET HB3 1 1
12 8268 1 1 4 MET HE1 H -8.390 9.656 0.536 1.00 . A A . 1 MET HE1 1 1
12 8269 1 1 4 MET HE2 H -8.043 8.889 -1.013 1.00 . A A . 1 MET HE2 1 1
12 8270 1 1 4 MET HE3 H -9.707 9.009 -0.442 1.00 . A A . 1 MET HE3 1 1
12 8271 1 1 4 MET HG2 H -10.192 12.945 -0.541 1.00 . A A . 1 MET HG2 1 1
12 8272 1 1 4 MET HG3 H -9.567 11.997 0.806 1.00 . A A . 1 MET HG3 1 1
12 8273 1 1 4 MET N N -12.603 12.566 -1.734 1.00 . A A . 1 MET N 1 1
12 8274 1 1 4 MET O O -13.662 9.793 -0.065 1.00 . A A . 1 MET O 1 1
12 8275 1 1 4 MET SD S -8.912 11.086 -1.294 1.00 . A A . 1 MET SD 1 1
12 8276 1 1 5 VAL C C -15.093 7.917 -1.998 1.00 . A A . 2 VAL C 1 1
12 8277 1 1 5 VAL CA C -15.425 9.402 -2.169 1.00 . A A . 2 VAL CA 1 1
12 8278 1 1 5 VAL CB C -16.279 9.618 -3.443 1.00 . A A . 2 VAL CB 1 1
12 8279 1 1 5 VAL CG1 C -15.619 8.997 -4.665 1.00 . A A . 2 VAL CG1 1 1
12 8280 1 1 5 VAL CG2 C -17.687 9.075 -3.253 1.00 . A A . 2 VAL CG2 1 1
12 8281 1 1 5 VAL H H -13.959 10.652 -3.044 1.00 . A A . 2 VAL H 1 1
12 8282 1 1 5 VAL HA H -16.004 9.727 -1.315 1.00 . A A . 2 VAL HA 1 1
12 8283 1 1 5 VAL HB H -16.354 10.682 -3.614 1.00 . A A . 2 VAL HB 1 1
12 8284 1 1 5 VAL HG11 H -15.507 7.934 -4.513 1.00 . A A . 2 VAL HG11 1 1
12 8285 1 1 5 VAL HG12 H -14.646 9.441 -4.815 1.00 . A A . 2 VAL HG12 1 1
12 8286 1 1 5 VAL HG13 H -16.233 9.174 -5.535 1.00 . A A . 2 VAL HG13 1 1
12 8287 1 1 5 VAL HG21 H -18.165 9.592 -2.435 1.00 . A A . 2 VAL HG21 1 1
12 8288 1 1 5 VAL HG22 H -17.638 8.019 -3.034 1.00 . A A . 2 VAL HG22 1 1
12 8289 1 1 5 VAL HG23 H -18.257 9.229 -4.159 1.00 . A A . 2 VAL HG23 1 1
12 8290 1 1 5 VAL N N -14.207 10.199 -2.208 1.00 . A A . 2 VAL N 1 1
12 8291 1 1 5 VAL O O -15.921 7.126 -1.542 1.00 . A A . 2 VAL O 1 1
12 8292 1 1 6 SER C C -12.997 5.916 -0.757 1.00 . A A . 3 SER C 1 1
12 8293 1 1 6 SER CA C -13.402 6.184 -2.204 1.00 . A A . 3 SER CA 1 1
12 8294 1 1 6 SER CB C -12.216 5.928 -3.137 1.00 . A A . 3 SER CB 1 1
12 8295 1 1 6 SER H H -13.253 8.227 -2.713 1.00 . A A . 3 SER H 1 1
12 8296 1 1 6 SER HA H -14.214 5.525 -2.471 1.00 . A A . 3 SER HA 1 1
12 8297 1 1 6 SER HB2 H -11.364 6.498 -2.797 1.00 . A A . 3 SER HB2 1 1
12 8298 1 1 6 SER HB3 H -11.972 4.876 -3.125 1.00 . A A . 3 SER HB3 1 1
12 8299 1 1 6 SER HG H -12.501 7.277 -4.534 1.00 . A A . 3 SER HG 1 1
12 8300 1 1 6 SER N N -13.865 7.553 -2.349 1.00 . A A . 3 SER N 1 1
12 8301 1 1 6 SER O O -11.821 6.017 -0.404 1.00 . A A . 3 SER O 1 1
12 8302 1 1 6 SER OG O -12.519 6.312 -4.470 1.00 . A A . 3 SER OG 1 1
12 8303 1 1 7 SER C C -12.849 4.069 1.627 1.00 . A A . 4 SER C 1 1
12 8304 1 1 7 SER CA C -13.734 5.302 1.484 1.00 . A A . 4 SER CA 1 1
12 8305 1 1 7 SER CB C -15.060 5.093 2.212 1.00 . A A . 4 SER CB 1 1
12 8306 1 1 7 SER H H -14.901 5.559 -0.260 1.00 . A A . 4 SER H 1 1
12 8307 1 1 7 SER HA H -13.223 6.150 1.917 1.00 . A A . 4 SER HA 1 1
12 8308 1 1 7 SER HB2 H -15.545 4.207 1.830 1.00 . A A . 4 SER HB2 1 1
12 8309 1 1 7 SER HB3 H -14.875 4.977 3.270 1.00 . A A . 4 SER HB3 1 1
12 8310 1 1 7 SER HG H -15.385 7.010 1.977 1.00 . A A . 4 SER HG 1 1
12 8311 1 1 7 SER N N -13.981 5.595 0.079 1.00 . A A . 4 SER N 1 1
12 8312 1 1 7 SER O O -12.024 3.976 2.540 1.00 . A A . 4 SER O 1 1
12 8313 1 1 7 SER OG O -15.917 6.206 2.017 1.00 . A A . 4 SER OG 1 1
12 8314 1 1 8 ALA C C -11.252 2.040 -0.525 1.00 . A A . 5 ALA C 1 1
12 8315 1 1 8 ALA CA C -12.169 1.958 0.666 1.00 . A A . 5 ALA CA 1 1
12 8316 1 1 8 ALA CB C -12.981 0.673 0.639 1.00 . A A . 5 ALA CB 1 1
12 8317 1 1 8 ALA H H -13.731 3.230 0.044 1.00 . A A . 5 ALA H 1 1
12 8318 1 1 8 ALA HA H -11.554 1.956 1.553 1.00 . A A . 5 ALA HA 1 1
12 8319 1 1 8 ALA HB1 H -13.618 0.629 1.510 1.00 . A A . 5 ALA HB1 1 1
12 8320 1 1 8 ALA HB2 H -12.311 -0.176 0.639 1.00 . A A . 5 ALA HB2 1 1
12 8321 1 1 8 ALA HB3 H -13.589 0.650 -0.253 1.00 . A A . 5 ALA HB3 1 1
12 8322 1 1 8 ALA N N -13.021 3.126 0.714 1.00 . A A . 5 ALA N 1 1
12 8323 1 1 8 ALA O O -11.588 2.624 -1.558 1.00 . A A . 5 ALA O 1 1
12 8324 1 1 9 VAL C C -8.522 0.185 -1.684 1.00 . A A . 6 VAL C 1 1
12 8325 1 1 9 VAL CA C -9.049 1.572 -1.346 1.00 . A A . 6 VAL CA 1 1
12 8326 1 1 9 VAL CB C -7.925 2.469 -0.789 1.00 . A A . 6 VAL CB 1 1
12 8327 1 1 9 VAL CG1 C -7.092 1.740 0.255 1.00 . A A . 6 VAL CG1 1 1
12 8328 1 1 9 VAL CG2 C -7.067 3.008 -1.906 1.00 . A A . 6 VAL CG2 1 1
12 8329 1 1 9 VAL H H -9.934 0.916 0.435 1.00 . A A . 6 VAL H 1 1
12 8330 1 1 9 VAL HA H -9.456 2.031 -2.235 1.00 . A A . 6 VAL HA 1 1
12 8331 1 1 9 VAL HB H -8.393 3.311 -0.299 1.00 . A A . 6 VAL HB 1 1
12 8332 1 1 9 VAL HG11 H -6.617 0.881 -0.197 1.00 . A A . 6 VAL HG11 1 1
12 8333 1 1 9 VAL HG12 H -7.731 1.414 1.061 1.00 . A A . 6 VAL HG12 1 1
12 8334 1 1 9 VAL HG13 H -6.335 2.407 0.642 1.00 . A A . 6 VAL HG13 1 1
12 8335 1 1 9 VAL HG21 H -6.288 3.627 -1.492 1.00 . A A . 6 VAL HG21 1 1
12 8336 1 1 9 VAL HG22 H -7.683 3.593 -2.571 1.00 . A A . 6 VAL HG22 1 1
12 8337 1 1 9 VAL HG23 H -6.628 2.186 -2.448 1.00 . A A . 6 VAL HG23 1 1
12 8338 1 1 9 VAL N N -10.093 1.456 -0.369 1.00 . A A . 6 VAL N 1 1
12 8339 1 1 9 VAL O O -8.713 -0.750 -0.910 1.00 . A A . 6 VAL O 1 1
12 8340 1 1 10 LYS C C -5.833 -1.224 -3.011 1.00 . A A . 7 LYS C 1 1
12 8341 1 1 10 LYS CA C -7.335 -1.236 -3.236 1.00 . A A . 7 LYS CA 1 1
12 8342 1 1 10 LYS CB C -7.639 -1.536 -4.704 1.00 . A A . 7 LYS CB 1 1
12 8343 1 1 10 LYS CD C -9.882 -2.573 -4.289 1.00 . A A . 7 LYS CD 1 1
12 8344 1 1 10 LYS CE C -11.329 -2.630 -4.735 1.00 . A A . 7 LYS CE 1 1
12 8345 1 1 10 LYS CG C -9.117 -1.504 -5.046 1.00 . A A . 7 LYS CG 1 1
12 8346 1 1 10 LYS H H -7.824 0.809 -3.445 1.00 . A A . 7 LYS H 1 1
12 8347 1 1 10 LYS HA H -7.774 -2.004 -2.619 1.00 . A A . 7 LYS HA 1 1
12 8348 1 1 10 LYS HB2 H -7.129 -0.815 -5.324 1.00 . A A . 7 LYS HB2 1 1
12 8349 1 1 10 LYS HB3 H -7.269 -2.523 -4.934 1.00 . A A . 7 LYS HB3 1 1
12 8350 1 1 10 LYS HD2 H -9.420 -3.532 -4.473 1.00 . A A . 7 LYS HD2 1 1
12 8351 1 1 10 LYS HD3 H -9.848 -2.350 -3.233 1.00 . A A . 7 LYS HD3 1 1
12 8352 1 1 10 LYS HE2 H -11.774 -1.658 -4.590 1.00 . A A . 7 LYS HE2 1 1
12 8353 1 1 10 LYS HE3 H -11.354 -2.885 -5.784 1.00 . A A . 7 LYS HE3 1 1
12 8354 1 1 10 LYS HG2 H -9.518 -0.537 -4.786 1.00 . A A . 7 LYS HG2 1 1
12 8355 1 1 10 LYS HG3 H -9.235 -1.672 -6.107 1.00 . A A . 7 LYS HG3 1 1
12 8356 1 1 10 LYS HZ1 H -12.128 -3.387 -2.963 1.00 . A A . 7 LYS HZ1 1 1
12 8357 1 1 10 LYS HZ2 H -11.675 -4.578 -4.075 1.00 . A A . 7 LYS HZ2 1 1
12 8358 1 1 10 LYS HZ3 H -13.085 -3.680 -4.327 1.00 . A A . 7 LYS HZ3 1 1
12 8359 1 1 10 LYS N N -7.904 0.041 -2.841 1.00 . A A . 7 LYS N 1 1
12 8360 1 1 10 LYS NZ N -12.108 -3.639 -3.972 1.00 . A A . 7 LYS NZ 1 1
12 8361 1 1 10 LYS O O -5.209 -0.162 -3.003 1.00 . A A . 7 LYS O 1 1
12 8362 1 1 11 CYS C C -3.052 -1.972 -3.754 1.00 . A A . 8 CYS C 1 1
12 8363 1 1 11 CYS CA C -3.837 -2.550 -2.589 1.00 . A A . 8 CYS CA 1 1
12 8364 1 1 11 CYS CB C -3.489 -4.025 -2.423 1.00 . A A . 8 CYS CB 1 1
12 8365 1 1 11 CYS H H -5.831 -3.216 -2.826 1.00 . A A . 8 CYS H 1 1
12 8366 1 1 11 CYS HA H -3.580 -2.019 -1.686 1.00 . A A . 8 CYS HA 1 1
12 8367 1 1 11 CYS HB2 H -4.129 -4.455 -1.674 1.00 . A A . 8 CYS HB2 1 1
12 8368 1 1 11 CYS HB3 H -3.665 -4.528 -3.362 1.00 . A A . 8 CYS HB3 1 1
12 8369 1 1 11 CYS N N -5.265 -2.407 -2.816 1.00 . A A . 8 CYS N 1 1
12 8370 1 1 11 CYS O O -3.125 -2.481 -4.867 1.00 . A A . 8 CYS O 1 1
12 8371 1 1 11 CYS SG S -1.776 -4.354 -1.943 1.00 . A A . 8 CYS SG 1 1
12 8372 1 1 12 GLY C C -0.291 -1.034 -4.943 1.00 . A A . 9 GLY C 1 1
12 8373 1 1 12 GLY CA C -1.538 -0.273 -4.544 1.00 . A A . 9 GLY CA 1 1
12 8374 1 1 12 GLY H H -2.212 -0.604 -2.565 1.00 . A A . 9 GLY H 1 1
12 8375 1 1 12 GLY HA2 H -2.174 -0.169 -5.409 1.00 . A A . 9 GLY HA2 1 1
12 8376 1 1 12 GLY HA3 H -1.251 0.710 -4.202 1.00 . A A . 9 GLY HA3 1 1
12 8377 1 1 12 GLY N N -2.283 -0.930 -3.491 1.00 . A A . 9 GLY N 1 1
12 8378 1 1 12 GLY O O 0.500 -0.551 -5.750 1.00 . A A . 9 GLY O 1 1
12 8379 1 1 13 ILE C C 0.741 -4.218 -5.537 1.00 . A A . 10 ILE C 1 1
12 8380 1 1 13 ILE CA C 1.066 -3.019 -4.646 1.00 . A A . 10 ILE CA 1 1
12 8381 1 1 13 ILE CB C 1.711 -3.495 -3.328 1.00 . A A . 10 ILE CB 1 1
12 8382 1 1 13 ILE CD1 C 2.813 -2.581 -1.209 1.00 . A A . 10 ILE CD1 1 1
12 8383 1 1 13 ILE CG1 C 1.929 -2.293 -2.400 1.00 . A A . 10 ILE CG1 1 1
12 8384 1 1 13 ILE CG2 C 3.027 -4.210 -3.599 1.00 . A A . 10 ILE CG2 1 1
12 8385 1 1 13 ILE H H -0.803 -2.577 -3.781 1.00 . A A . 10 ILE H 1 1
12 8386 1 1 13 ILE HA H 1.777 -2.389 -5.160 1.00 . A A . 10 ILE HA 1 1
12 8387 1 1 13 ILE HB H 1.038 -4.192 -2.853 1.00 . A A . 10 ILE HB 1 1
12 8388 1 1 13 ILE HD11 H 2.308 -3.256 -0.538 1.00 . A A . 10 ILE HD11 1 1
12 8389 1 1 13 ILE HD12 H 3.040 -1.660 -0.694 1.00 . A A . 10 ILE HD12 1 1
12 8390 1 1 13 ILE HD13 H 3.727 -3.038 -1.550 1.00 . A A . 10 ILE HD13 1 1
12 8391 1 1 13 ILE HG12 H 2.384 -1.491 -2.959 1.00 . A A . 10 ILE HG12 1 1
12 8392 1 1 13 ILE HG13 H 0.970 -1.965 -2.027 1.00 . A A . 10 ILE HG13 1 1
12 8393 1 1 13 ILE HG21 H 2.848 -5.063 -4.237 1.00 . A A . 10 ILE HG21 1 1
12 8394 1 1 13 ILE HG22 H 3.455 -4.543 -2.664 1.00 . A A . 10 ILE HG22 1 1
12 8395 1 1 13 ILE HG23 H 3.711 -3.531 -4.086 1.00 . A A . 10 ILE HG23 1 1
12 8396 1 1 13 ILE N N -0.118 -2.227 -4.385 1.00 . A A . 10 ILE N 1 1
12 8397 1 1 13 ILE O O 1.518 -4.570 -6.422 1.00 . A A . 10 ILE O 1 1
12 8398 1 1 14 CYS C C -2.113 -5.733 -6.878 1.00 . A A . 11 CYS C 1 1
12 8399 1 1 14 CYS CA C -0.805 -5.990 -6.132 1.00 . A A . 11 CYS CA 1 1
12 8400 1 1 14 CYS CB C -0.919 -7.258 -5.277 1.00 . A A . 11 CYS CB 1 1
12 8401 1 1 14 CYS H H -1.006 -4.521 -4.609 1.00 . A A . 11 CYS H 1 1
12 8402 1 1 14 CYS HA H -0.027 -6.140 -6.864 1.00 . A A . 11 CYS HA 1 1
12 8403 1 1 14 CYS HB2 H -1.051 -8.111 -5.923 1.00 . A A . 11 CYS HB2 1 1
12 8404 1 1 14 CYS HB3 H -0.002 -7.374 -4.719 1.00 . A A . 11 CYS HB3 1 1
12 8405 1 1 14 CYS N N -0.415 -4.840 -5.317 1.00 . A A . 11 CYS N 1 1
12 8406 1 1 14 CYS O O -2.452 -6.446 -7.821 1.00 . A A . 11 CYS O 1 1
12 8407 1 1 14 CYS SG S -2.283 -7.261 -4.083 1.00 . A A . 11 CYS SG 1 1
12 8408 1 1 15 ARG C C -5.135 -5.452 -6.939 1.00 . A A . 12 ARG C 1 1
12 8409 1 1 15 ARG CA C -4.123 -4.314 -7.031 1.00 . A A . 12 ARG CA 1 1
12 8410 1 1 15 ARG CB C -3.960 -3.873 -8.492 1.00 . A A . 12 ARG CB 1 1
12 8411 1 1 15 ARG CD C -3.380 -1.511 -7.817 1.00 . A A . 12 ARG CD 1 1
12 8412 1 1 15 ARG CG C -3.007 -2.702 -8.688 1.00 . A A . 12 ARG CG 1 1
12 8413 1 1 15 ARG CZ C -5.394 -0.201 -7.246 1.00 . A A . 12 ARG CZ 1 1
12 8414 1 1 15 ARG H H -2.486 -4.161 -5.701 1.00 . A A . 12 ARG H 1 1
12 8415 1 1 15 ARG HA H -4.499 -3.479 -6.459 1.00 . A A . 12 ARG HA 1 1
12 8416 1 1 15 ARG HB2 H -3.588 -4.709 -9.066 1.00 . A A . 12 ARG HB2 1 1
12 8417 1 1 15 ARG HB3 H -4.929 -3.588 -8.878 1.00 . A A . 12 ARG HB3 1 1
12 8418 1 1 15 ARG HD2 H -3.272 -1.792 -6.780 1.00 . A A . 12 ARG HD2 1 1
12 8419 1 1 15 ARG HD3 H -2.705 -0.699 -8.038 1.00 . A A . 12 ARG HD3 1 1
12 8420 1 1 15 ARG HE H -5.221 -1.410 -8.834 1.00 . A A . 12 ARG HE 1 1
12 8421 1 1 15 ARG HG2 H -2.008 -3.021 -8.432 1.00 . A A . 12 ARG HG2 1 1
12 8422 1 1 15 ARG HG3 H -3.034 -2.401 -9.725 1.00 . A A . 12 ARG HG3 1 1
12 8423 1 1 15 ARG HH11 H -3.850 0.025 -5.961 1.00 . A A . 12 ARG HH11 1 1
12 8424 1 1 15 ARG HH12 H -5.265 0.941 -5.576 1.00 . A A . 12 ARG HH12 1 1
12 8425 1 1 15 ARG HH21 H -7.104 -0.208 -8.335 1.00 . A A . 12 ARG HH21 1 1
12 8426 1 1 15 ARG HH22 H -7.126 0.806 -6.923 1.00 . A A . 12 ARG HH22 1 1
12 8427 1 1 15 ARG N N -2.834 -4.697 -6.443 1.00 . A A . 12 ARG N 1 1
12 8428 1 1 15 ARG NE N -4.753 -1.058 -8.042 1.00 . A A . 12 ARG NE 1 1
12 8429 1 1 15 ARG NH1 N -4.787 0.292 -6.174 1.00 . A A . 12 ARG NH1 1 1
12 8430 1 1 15 ARG NH2 N -6.640 0.162 -7.522 1.00 . A A . 12 ARG NH2 1 1
12 8431 1 1 15 ARG O O -6.079 -5.516 -7.725 1.00 . A A . 12 ARG O 1 1
12 8432 1 1 16 GLY C C -7.051 -7.165 -5.021 1.00 . A A . 13 GLY C 1 1
12 8433 1 1 16 GLY CA C -5.814 -7.482 -5.830 1.00 . A A . 13 GLY CA 1 1
12 8434 1 1 16 GLY H H -4.197 -6.211 -5.343 1.00 . A A . 13 GLY H 1 1
12 8435 1 1 16 GLY HA2 H -6.115 -7.814 -6.812 1.00 . A A . 13 GLY HA2 1 1
12 8436 1 1 16 GLY HA3 H -5.272 -8.279 -5.342 1.00 . A A . 13 GLY HA3 1 1
12 8437 1 1 16 GLY N N -4.941 -6.336 -5.969 1.00 . A A . 13 GLY N 1 1
12 8438 1 1 16 GLY O O -8.147 -7.038 -5.569 1.00 . A A . 13 GLY O 1 1
12 8439 1 1 17 VAL C C -7.841 -5.372 -2.197 1.00 . A A . 14 VAL C 1 1
12 8440 1 1 17 VAL CA C -7.994 -6.747 -2.830 1.00 . A A . 14 VAL CA 1 1
12 8441 1 1 17 VAL CB C -8.125 -7.817 -1.722 1.00 . A A . 14 VAL CB 1 1
12 8442 1 1 17 VAL CG1 C -8.282 -9.197 -2.328 1.00 . A A . 14 VAL CG1 1 1
12 8443 1 1 17 VAL CG2 C -6.927 -7.792 -0.790 1.00 . A A . 14 VAL CG2 1 1
12 8444 1 1 17 VAL H H -5.979 -7.102 -3.341 1.00 . A A . 14 VAL H 1 1
12 8445 1 1 17 VAL HA H -8.899 -6.758 -3.422 1.00 . A A . 14 VAL HA 1 1
12 8446 1 1 17 VAL HB H -9.010 -7.601 -1.142 1.00 . A A . 14 VAL HB 1 1
12 8447 1 1 17 VAL HG11 H -8.348 -9.929 -1.538 1.00 . A A . 14 VAL HG11 1 1
12 8448 1 1 17 VAL HG12 H -7.424 -9.413 -2.947 1.00 . A A . 14 VAL HG12 1 1
12 8449 1 1 17 VAL HG13 H -9.179 -9.230 -2.927 1.00 . A A . 14 VAL HG13 1 1
12 8450 1 1 17 VAL HG21 H -6.024 -7.953 -1.360 1.00 . A A . 14 VAL HG21 1 1
12 8451 1 1 17 VAL HG22 H -7.030 -8.574 -0.051 1.00 . A A . 14 VAL HG22 1 1
12 8452 1 1 17 VAL HG23 H -6.876 -6.834 -0.295 1.00 . A A . 14 VAL HG23 1 1
12 8453 1 1 17 VAL N N -6.877 -7.026 -3.717 1.00 . A A . 14 VAL N 1 1
12 8454 1 1 17 VAL O O -6.972 -4.591 -2.603 1.00 . A A . 14 VAL O 1 1
12 8455 1 1 18 ASP C C -7.294 -3.584 0.174 1.00 . A A . 15 ASP C 1 1
12 8456 1 1 18 ASP CA C -8.638 -3.804 -0.519 1.00 . A A . 15 ASP CA 1 1
12 8457 1 1 18 ASP CB C -9.774 -3.718 0.507 1.00 . A A . 15 ASP CB 1 1
12 8458 1 1 18 ASP CG C -9.624 -4.707 1.652 1.00 . A A . 15 ASP CG 1 1
12 8459 1 1 18 ASP H H -9.340 -5.747 -0.934 1.00 . A A . 15 ASP H 1 1
12 8460 1 1 18 ASP HA H -8.777 -3.030 -1.259 1.00 . A A . 15 ASP HA 1 1
12 8461 1 1 18 ASP HB2 H -9.795 -2.722 0.923 1.00 . A A . 15 ASP HB2 1 1
12 8462 1 1 18 ASP HB3 H -10.713 -3.912 0.010 1.00 . A A . 15 ASP HB3 1 1
12 8463 1 1 18 ASP N N -8.676 -5.082 -1.210 1.00 . A A . 15 ASP N 1 1
12 8464 1 1 18 ASP O O -6.653 -4.525 0.648 1.00 . A A . 15 ASP O 1 1
12 8465 1 1 18 ASP OD1 O -9.978 -5.893 1.470 1.00 . A A . 15 ASP OD1 1 1
12 8466 1 1 18 ASP OD2 O -9.176 -4.299 2.746 1.00 . A A . 15 ASP OD2 1 1
12 8467 1 1 19 GLY C C -5.962 -1.513 2.308 1.00 . A A . 16 GLY C 1 1
12 8468 1 1 19 GLY CA C -5.655 -1.971 0.901 1.00 . A A . 16 GLY CA 1 1
12 8469 1 1 19 GLY H H -7.384 -1.644 -0.270 1.00 . A A . 16 GLY H 1 1
12 8470 1 1 19 GLY HA2 H -4.998 -2.827 0.940 1.00 . A A . 16 GLY HA2 1 1
12 8471 1 1 19 GLY HA3 H -5.165 -1.170 0.369 1.00 . A A . 16 GLY HA3 1 1
12 8472 1 1 19 GLY N N -6.864 -2.335 0.198 1.00 . A A . 16 GLY N 1 1
12 8473 1 1 19 GLY O O -5.906 -0.321 2.612 1.00 . A A . 16 GLY O 1 1
12 8474 1 1 20 LYS C C -5.526 -1.606 5.344 1.00 . A A . 17 LYS C 1 1
12 8475 1 1 20 LYS CA C -6.695 -2.163 4.535 1.00 . A A . 17 LYS CA 1 1
12 8476 1 1 20 LYS CB C -7.254 -3.410 5.207 1.00 . A A . 17 LYS CB 1 1
12 8477 1 1 20 LYS CD C -6.853 -5.799 5.814 1.00 . A A . 17 LYS CD 1 1
12 8478 1 1 20 LYS CE C -8.334 -6.139 5.744 1.00 . A A . 17 LYS CE 1 1
12 8479 1 1 20 LYS CG C -6.489 -4.674 4.871 1.00 . A A . 17 LYS CG 1 1
12 8480 1 1 20 LYS H H -6.314 -3.401 2.851 1.00 . A A . 17 LYS H 1 1
12 8481 1 1 20 LYS HA H -7.471 -1.420 4.502 1.00 . A A . 17 LYS HA 1 1
12 8482 1 1 20 LYS HB2 H -7.227 -3.272 6.278 1.00 . A A . 17 LYS HB2 1 1
12 8483 1 1 20 LYS HB3 H -8.279 -3.542 4.895 1.00 . A A . 17 LYS HB3 1 1
12 8484 1 1 20 LYS HD2 H -6.279 -6.673 5.552 1.00 . A A . 17 LYS HD2 1 1
12 8485 1 1 20 LYS HD3 H -6.611 -5.492 6.820 1.00 . A A . 17 LYS HD3 1 1
12 8486 1 1 20 LYS HE2 H -8.527 -6.984 6.387 1.00 . A A . 17 LYS HE2 1 1
12 8487 1 1 20 LYS HE3 H -8.898 -5.288 6.093 1.00 . A A . 17 LYS HE3 1 1
12 8488 1 1 20 LYS HG2 H -6.732 -4.971 3.862 1.00 . A A . 17 LYS HG2 1 1
12 8489 1 1 20 LYS HG3 H -5.432 -4.476 4.945 1.00 . A A . 17 LYS HG3 1 1
12 8490 1 1 20 LYS HZ1 H -8.160 -7.213 3.964 1.00 . A A . 17 LYS HZ1 1 1
12 8491 1 1 20 LYS HZ2 H -8.724 -5.628 3.748 1.00 . A A . 17 LYS HZ2 1 1
12 8492 1 1 20 LYS HZ3 H -9.750 -6.818 4.372 1.00 . A A . 17 LYS HZ3 1 1
12 8493 1 1 20 LYS N N -6.312 -2.464 3.158 1.00 . A A . 17 LYS N 1 1
12 8494 1 1 20 LYS NZ N -8.771 -6.475 4.363 1.00 . A A . 17 LYS NZ 1 1
12 8495 1 1 20 LYS O O -5.715 -0.778 6.234 1.00 . A A . 17 LYS O 1 1
12 8496 1 1 21 TYR C C -2.476 -0.446 4.951 1.00 . A A . 18 TYR C 1 1
12 8497 1 1 21 TYR CA C -3.131 -1.594 5.718 1.00 . A A . 18 TYR CA 1 1
12 8498 1 1 21 TYR CB C -2.147 -2.753 5.898 1.00 . A A . 18 TYR CB 1 1
12 8499 1 1 21 TYR CD1 C -3.561 -4.392 7.198 1.00 . A A . 18 TYR CD1 1 1
12 8500 1 1 21 TYR CD2 C -1.500 -3.676 8.149 1.00 . A A . 18 TYR CD2 1 1
12 8501 1 1 21 TYR CE1 C -3.794 -5.196 8.296 1.00 . A A . 18 TYR CE1 1 1
12 8502 1 1 21 TYR CE2 C -1.725 -4.476 9.252 1.00 . A A . 18 TYR CE2 1 1
12 8503 1 1 21 TYR CG C -2.413 -3.621 7.106 1.00 . A A . 18 TYR CG 1 1
12 8504 1 1 21 TYR CZ C -2.872 -5.234 9.320 1.00 . A A . 18 TYR CZ 1 1
12 8505 1 1 21 TYR H H -4.227 -2.682 4.278 1.00 . A A . 18 TYR H 1 1
12 8506 1 1 21 TYR HA H -3.435 -1.237 6.690 1.00 . A A . 18 TYR HA 1 1
12 8507 1 1 21 TYR HB2 H -2.192 -3.388 5.027 1.00 . A A . 18 TYR HB2 1 1
12 8508 1 1 21 TYR HB3 H -1.153 -2.354 5.993 1.00 . A A . 18 TYR HB3 1 1
12 8509 1 1 21 TYR HD1 H -4.280 -4.355 6.397 1.00 . A A . 18 TYR HD1 1 1
12 8510 1 1 21 TYR HD2 H -0.600 -3.080 8.093 1.00 . A A . 18 TYR HD2 1 1
12 8511 1 1 21 TYR HE1 H -4.695 -5.789 8.348 1.00 . A A . 18 TYR HE1 1 1
12 8512 1 1 21 TYR HE2 H -1.002 -4.504 10.054 1.00 . A A . 18 TYR HE2 1 1
12 8513 1 1 21 TYR HH H -2.908 -5.543 11.221 1.00 . A A . 18 TYR HH 1 1
12 8514 1 1 21 TYR N N -4.323 -2.049 5.021 1.00 . A A . 18 TYR N 1 1
12 8515 1 1 21 TYR O O -2.569 -0.374 3.724 1.00 . A A . 18 TYR O 1 1
12 8516 1 1 21 TYR OH O -3.095 -6.039 10.414 1.00 . A A . 18 TYR OH 1 1
12 8517 1 1 22 LYS C C 0.210 1.813 5.592 1.00 . A A . 19 LYS C 1 1
12 8518 1 1 22 LYS CA C -1.207 1.621 5.060 1.00 . A A . 19 LYS CA 1 1
12 8519 1 1 22 LYS CB C -2.081 2.855 5.349 1.00 . A A . 19 LYS CB 1 1
12 8520 1 1 22 LYS CD C -0.624 4.897 5.078 1.00 . A A . 19 LYS CD 1 1
12 8521 1 1 22 LYS CE C -0.548 6.271 4.440 1.00 . A A . 19 LYS CE 1 1
12 8522 1 1 22 LYS CG C -1.775 4.091 4.515 1.00 . A A . 19 LYS CG 1 1
12 8523 1 1 22 LYS H H -1.737 0.318 6.642 1.00 . A A . 19 LYS H 1 1
12 8524 1 1 22 LYS HA H -1.163 1.452 3.995 1.00 . A A . 19 LYS HA 1 1
12 8525 1 1 22 LYS HB2 H -3.109 2.596 5.173 1.00 . A A . 19 LYS HB2 1 1
12 8526 1 1 22 LYS HB3 H -1.964 3.118 6.390 1.00 . A A . 19 LYS HB3 1 1
12 8527 1 1 22 LYS HD2 H -0.758 5.009 6.143 1.00 . A A . 19 LYS HD2 1 1
12 8528 1 1 22 LYS HD3 H 0.298 4.367 4.880 1.00 . A A . 19 LYS HD3 1 1
12 8529 1 1 22 LYS HE2 H 0.382 6.734 4.726 1.00 . A A . 19 LYS HE2 1 1
12 8530 1 1 22 LYS HE3 H -0.575 6.146 3.368 1.00 . A A . 19 LYS HE3 1 1
12 8531 1 1 22 LYS HG2 H -1.521 3.780 3.513 1.00 . A A . 19 LYS HG2 1 1
12 8532 1 1 22 LYS HG3 H -2.654 4.714 4.482 1.00 . A A . 19 LYS HG3 1 1
12 8533 1 1 22 LYS HZ1 H -1.718 7.226 5.885 1.00 . A A . 19 LYS HZ1 1 1
12 8534 1 1 22 LYS HZ2 H -2.577 6.770 4.505 1.00 . A A . 19 LYS HZ2 1 1
12 8535 1 1 22 LYS HZ3 H -1.544 8.108 4.452 1.00 . A A . 19 LYS HZ3 1 1
12 8536 1 1 22 LYS N N -1.817 0.449 5.672 1.00 . A A . 19 LYS N 1 1
12 8537 1 1 22 LYS NZ N -1.675 7.153 4.850 1.00 . A A . 19 LYS NZ 1 1
12 8538 1 1 22 LYS O O 0.499 1.469 6.740 1.00 . A A . 19 LYS O 1 1
12 8539 1 1 23 CYS C C 2.681 4.048 5.495 1.00 . A A . 20 CYS C 1 1
12 8540 1 1 23 CYS CA C 2.477 2.585 5.141 1.00 . A A . 20 CYS CA 1 1
12 8541 1 1 23 CYS CB C 3.440 2.193 4.018 1.00 . A A . 20 CYS CB 1 1
12 8542 1 1 23 CYS H H 0.801 2.580 3.842 1.00 . A A . 20 CYS H 1 1
12 8543 1 1 23 CYS HA H 2.687 1.979 6.010 1.00 . A A . 20 CYS HA 1 1
12 8544 1 1 23 CYS HB2 H 3.258 1.167 3.743 1.00 . A A . 20 CYS HB2 1 1
12 8545 1 1 23 CYS HB3 H 3.260 2.824 3.162 1.00 . A A . 20 CYS HB3 1 1
12 8546 1 1 23 CYS N N 1.093 2.343 4.751 1.00 . A A . 20 CYS N 1 1
12 8547 1 1 23 CYS O O 2.673 4.908 4.616 1.00 . A A . 20 CYS O 1 1
12 8548 1 1 23 CYS SG S 5.189 2.340 4.459 1.00 . A A . 20 CYS SG 1 1
12 8549 1 1 24 PRO C C 4.416 6.321 6.787 1.00 . A A . 21 PRO C 1 1
12 8550 1 1 24 PRO CA C 3.090 5.723 7.263 1.00 . A A . 21 PRO CA 1 1
12 8551 1 1 24 PRO CB C 3.091 5.572 8.788 1.00 . A A . 21 PRO CB 1 1
12 8552 1 1 24 PRO CD C 2.907 3.369 7.888 1.00 . A A . 21 PRO CD 1 1
12 8553 1 1 24 PRO CG C 3.476 4.156 9.034 1.00 . A A . 21 PRO CG 1 1
12 8554 1 1 24 PRO HA H 2.279 6.370 6.964 1.00 . A A . 21 PRO HA 1 1
12 8555 1 1 24 PRO HB2 H 3.807 6.259 9.218 1.00 . A A . 21 PRO HB2 1 1
12 8556 1 1 24 PRO HB3 H 2.106 5.785 9.173 1.00 . A A . 21 PRO HB3 1 1
12 8557 1 1 24 PRO HD2 H 3.548 2.535 7.647 1.00 . A A . 21 PRO HD2 1 1
12 8558 1 1 24 PRO HD3 H 1.910 3.025 8.120 1.00 . A A . 21 PRO HD3 1 1
12 8559 1 1 24 PRO HG2 H 4.552 4.065 9.053 1.00 . A A . 21 PRO HG2 1 1
12 8560 1 1 24 PRO HG3 H 3.053 3.816 9.968 1.00 . A A . 21 PRO HG3 1 1
12 8561 1 1 24 PRO N N 2.881 4.349 6.785 1.00 . A A . 21 PRO N 1 1
12 8562 1 1 24 PRO O O 4.700 7.497 7.023 1.00 . A A . 21 PRO O 1 1
12 8563 1 1 25 LYS C C 6.390 6.561 4.235 1.00 . A A . 22 LYS C 1 1
12 8564 1 1 25 LYS CA C 6.517 5.967 5.635 1.00 . A A . 22 LYS CA 1 1
12 8565 1 1 25 LYS CB C 7.528 4.820 5.630 1.00 . A A . 22 LYS CB 1 1
12 8566 1 1 25 LYS CD C 8.094 5.049 8.086 1.00 . A A . 22 LYS CD 1 1
12 8567 1 1 25 LYS CE C 9.478 5.635 7.838 1.00 . A A . 22 LYS CE 1 1
12 8568 1 1 25 LYS CG C 7.661 4.106 6.969 1.00 . A A . 22 LYS CG 1 1
12 8569 1 1 25 LYS H H 4.950 4.584 5.961 1.00 . A A . 22 LYS H 1 1
12 8570 1 1 25 LYS HA H 6.866 6.737 6.305 1.00 . A A . 22 LYS HA 1 1
12 8571 1 1 25 LYS HB2 H 7.224 4.094 4.890 1.00 . A A . 22 LYS HB2 1 1
12 8572 1 1 25 LYS HB3 H 8.496 5.211 5.357 1.00 . A A . 22 LYS HB3 1 1
12 8573 1 1 25 LYS HD2 H 7.381 5.856 8.157 1.00 . A A . 22 LYS HD2 1 1
12 8574 1 1 25 LYS HD3 H 8.108 4.501 9.016 1.00 . A A . 22 LYS HD3 1 1
12 8575 1 1 25 LYS HE2 H 9.472 6.152 6.890 1.00 . A A . 22 LYS HE2 1 1
12 8576 1 1 25 LYS HE3 H 9.699 6.339 8.627 1.00 . A A . 22 LYS HE3 1 1
12 8577 1 1 25 LYS HG2 H 6.705 3.677 7.228 1.00 . A A . 22 LYS HG2 1 1
12 8578 1 1 25 LYS HG3 H 8.395 3.319 6.872 1.00 . A A . 22 LYS HG3 1 1
12 8579 1 1 25 LYS HZ1 H 10.335 3.887 7.076 1.00 . A A . 22 LYS HZ1 1 1
12 8580 1 1 25 LYS HZ2 H 10.588 4.110 8.731 1.00 . A A . 22 LYS HZ2 1 1
12 8581 1 1 25 LYS HZ3 H 11.461 5.027 7.612 1.00 . A A . 22 LYS HZ3 1 1
12 8582 1 1 25 LYS N N 5.227 5.509 6.123 1.00 . A A . 22 LYS N 1 1
12 8583 1 1 25 LYS NZ N 10.538 4.591 7.812 1.00 . A A . 22 LYS NZ 1 1
12 8584 1 1 25 LYS O O 6.673 7.740 4.030 1.00 . A A . 22 LYS O 1 1
12 8585 1 1 26 CYS C C 4.449 6.697 1.563 1.00 . A A . 23 CYS C 1 1
12 8586 1 1 26 CYS CA C 5.858 6.219 1.892 1.00 . A A . 23 CYS CA 1 1
12 8587 1 1 26 CYS CB C 6.297 5.125 0.907 1.00 . A A . 23 CYS CB 1 1
12 8588 1 1 26 CYS H H 5.661 4.849 3.500 1.00 . A A . 23 CYS H 1 1
12 8589 1 1 26 CYS HA H 6.530 7.059 1.794 1.00 . A A . 23 CYS HA 1 1
12 8590 1 1 26 CYS HB2 H 6.172 5.491 -0.099 1.00 . A A . 23 CYS HB2 1 1
12 8591 1 1 26 CYS HB3 H 7.342 4.907 1.073 1.00 . A A . 23 CYS HB3 1 1
12 8592 1 1 26 CYS N N 5.946 5.756 3.275 1.00 . A A . 23 CYS N 1 1
12 8593 1 1 26 CYS O O 4.260 7.588 0.734 1.00 . A A . 23 CYS O 1 1
12 8594 1 1 26 CYS SG S 5.384 3.566 1.033 1.00 . A A . 23 CYS SG 1 1
12 8595 1 1 27 GLY C C 1.368 5.525 1.102 1.00 . A A . 24 GLY C 1 1
12 8596 1 1 27 GLY CA C 2.090 6.498 2.001 1.00 . A A . 24 GLY CA 1 1
12 8597 1 1 27 GLY H H 3.670 5.404 2.869 1.00 . A A . 24 GLY H 1 1
12 8598 1 1 27 GLY HA2 H 1.584 6.539 2.954 1.00 . A A . 24 GLY HA2 1 1
12 8599 1 1 27 GLY HA3 H 2.070 7.477 1.548 1.00 . A A . 24 GLY HA3 1 1
12 8600 1 1 27 GLY N N 3.464 6.109 2.223 1.00 . A A . 24 GLY N 1 1
12 8601 1 1 27 GLY O O 0.355 5.862 0.487 1.00 . A A . 24 GLY O 1 1
12 8602 1 1 28 VAL C C 0.251 2.499 0.891 1.00 . A A . 25 VAL C 1 1
12 8603 1 1 28 VAL CA C 1.323 3.298 0.156 1.00 . A A . 25 VAL CA 1 1
12 8604 1 1 28 VAL CB C 2.414 2.339 -0.381 1.00 . A A . 25 VAL CB 1 1
12 8605 1 1 28 VAL CG1 C 2.796 1.291 0.657 1.00 . A A . 25 VAL CG1 1 1
12 8606 1 1 28 VAL CG2 C 1.971 1.682 -1.678 1.00 . A A . 25 VAL CG2 1 1
12 8607 1 1 28 VAL H H 2.675 4.094 1.564 1.00 . A A . 25 VAL H 1 1
12 8608 1 1 28 VAL HA H 0.869 3.800 -0.686 1.00 . A A . 25 VAL HA 1 1
12 8609 1 1 28 VAL HB H 3.294 2.927 -0.592 1.00 . A A . 25 VAL HB 1 1
12 8610 1 1 28 VAL HG11 H 3.500 0.597 0.224 1.00 . A A . 25 VAL HG11 1 1
12 8611 1 1 28 VAL HG12 H 1.912 0.756 0.977 1.00 . A A . 25 VAL HG12 1 1
12 8612 1 1 28 VAL HG13 H 3.250 1.776 1.507 1.00 . A A . 25 VAL HG13 1 1
12 8613 1 1 28 VAL HG21 H 2.751 1.024 -2.032 1.00 . A A . 25 VAL HG21 1 1
12 8614 1 1 28 VAL HG22 H 1.778 2.443 -2.419 1.00 . A A . 25 VAL HG22 1 1
12 8615 1 1 28 VAL HG23 H 1.071 1.112 -1.504 1.00 . A A . 25 VAL HG23 1 1
12 8616 1 1 28 VAL N N 1.891 4.311 1.024 1.00 . A A . 25 VAL N 1 1
12 8617 1 1 28 VAL O O 0.210 2.472 2.124 1.00 . A A . 25 VAL O 1 1
12 8618 1 1 29 ARG C C -1.428 -0.423 0.222 1.00 . A A . 26 ARG C 1 1
12 8619 1 1 29 ARG CA C -1.659 1.016 0.655 1.00 . A A . 26 ARG CA 1 1
12 8620 1 1 29 ARG CB C -3.031 1.476 0.162 1.00 . A A . 26 ARG CB 1 1
12 8621 1 1 29 ARG CD C -4.069 2.276 2.296 1.00 . A A . 26 ARG CD 1 1
12 8622 1 1 29 ARG CG C -3.588 2.671 0.911 1.00 . A A . 26 ARG CG 1 1
12 8623 1 1 29 ARG CZ C -5.546 3.255 4.009 1.00 . A A . 26 ARG CZ 1 1
12 8624 1 1 29 ARG H H -0.551 1.988 -0.847 1.00 . A A . 26 ARG H 1 1
12 8625 1 1 29 ARG HA H -1.625 1.077 1.733 1.00 . A A . 26 ARG HA 1 1
12 8626 1 1 29 ARG HB2 H -2.955 1.740 -0.882 1.00 . A A . 26 ARG HB2 1 1
12 8627 1 1 29 ARG HB3 H -3.727 0.658 0.266 1.00 . A A . 26 ARG HB3 1 1
12 8628 1 1 29 ARG HD2 H -4.796 1.483 2.197 1.00 . A A . 26 ARG HD2 1 1
12 8629 1 1 29 ARG HD3 H -3.224 1.918 2.867 1.00 . A A . 26 ARG HD3 1 1
12 8630 1 1 29 ARG HE H -4.417 4.301 2.727 1.00 . A A . 26 ARG HE 1 1
12 8631 1 1 29 ARG HG2 H -2.814 3.417 1.008 1.00 . A A . 26 ARG HG2 1 1
12 8632 1 1 29 ARG HG3 H -4.418 3.080 0.353 1.00 . A A . 26 ARG HG3 1 1
12 8633 1 1 29 ARG HH11 H -5.609 1.228 3.908 1.00 . A A . 26 ARG HH11 1 1
12 8634 1 1 29 ARG HH12 H -6.603 1.943 5.139 1.00 . A A . 26 ARG HH12 1 1
12 8635 1 1 29 ARG HH21 H -5.716 5.246 4.361 1.00 . A A . 26 ARG HH21 1 1
12 8636 1 1 29 ARG HH22 H -6.675 4.224 5.385 1.00 . A A . 26 ARG HH22 1 1
12 8637 1 1 29 ARG N N -0.616 1.873 0.121 1.00 . A A . 26 ARG N 1 1
12 8638 1 1 29 ARG NE N -4.679 3.394 3.007 1.00 . A A . 26 ARG NE 1 1
12 8639 1 1 29 ARG NH1 N -5.953 2.045 4.382 1.00 . A A . 26 ARG NH1 1 1
12 8640 1 1 29 ARG NH2 N -6.013 4.326 4.636 1.00 . A A . 26 ARG NH2 1 1
12 8641 1 1 29 ARG O O -1.256 -0.700 -0.965 1.00 . A A . 26 ARG O 1 1
12 8642 1 1 30 TYR C C -2.390 -3.549 1.510 1.00 . A A . 27 TYR C 1 1
12 8643 1 1 30 TYR CA C -1.281 -2.744 0.870 1.00 . A A . 27 TYR CA 1 1
12 8644 1 1 30 TYR CB C 0.080 -3.303 1.303 1.00 . A A . 27 TYR CB 1 1
12 8645 1 1 30 TYR CD1 C 0.174 -2.279 3.594 1.00 . A A . 27 TYR CD1 1 1
12 8646 1 1 30 TYR CD2 C 2.033 -1.958 2.150 1.00 . A A . 27 TYR CD2 1 1
12 8647 1 1 30 TYR CE1 C 0.804 -1.537 4.571 1.00 . A A . 27 TYR CE1 1 1
12 8648 1 1 30 TYR CE2 C 2.670 -1.220 3.123 1.00 . A A . 27 TYR CE2 1 1
12 8649 1 1 30 TYR CG C 0.776 -2.500 2.371 1.00 . A A . 27 TYR CG 1 1
12 8650 1 1 30 TYR CZ C 2.046 -1.015 4.332 1.00 . A A . 27 TYR CZ 1 1
12 8651 1 1 30 TYR H H -1.546 -1.050 2.110 1.00 . A A . 27 TYR H 1 1
12 8652 1 1 30 TYR HA H -1.368 -2.848 -0.203 1.00 . A A . 27 TYR HA 1 1
12 8653 1 1 30 TYR HB2 H -0.061 -4.301 1.688 1.00 . A A . 27 TYR HB2 1 1
12 8654 1 1 30 TYR HB3 H 0.726 -3.350 0.444 1.00 . A A . 27 TYR HB3 1 1
12 8655 1 1 30 TYR HD1 H -0.803 -2.706 3.778 1.00 . A A . 27 TYR HD1 1 1
12 8656 1 1 30 TYR HD2 H 2.516 -2.122 1.199 1.00 . A A . 27 TYR HD2 1 1
12 8657 1 1 30 TYR HE1 H 0.319 -1.358 5.515 1.00 . A A . 27 TYR HE1 1 1
12 8658 1 1 30 TYR HE2 H 3.650 -0.808 2.935 1.00 . A A . 27 TYR HE2 1 1
12 8659 1 1 30 TYR HH H 2.516 -0.702 6.165 1.00 . A A . 27 TYR HH 1 1
12 8660 1 1 30 TYR N N -1.426 -1.333 1.175 1.00 . A A . 27 TYR N 1 1
12 8661 1 1 30 TYR O O -2.966 -3.166 2.526 1.00 . A A . 27 TYR O 1 1
12 8662 1 1 30 TYR OH O 2.671 -0.290 5.311 1.00 . A A . 27 TYR OH 1 1
12 8663 1 1 31 CYS C C -3.342 -6.257 2.618 1.00 . A A . 28 CYS C 1 1
12 8664 1 1 31 CYS CA C -3.723 -5.557 1.319 1.00 . A A . 28 CYS CA 1 1
12 8665 1 1 31 CYS CB C -4.014 -6.581 0.217 1.00 . A A . 28 CYS CB 1 1
12 8666 1 1 31 CYS H H -2.167 -4.898 0.084 1.00 . A A . 28 CYS H 1 1
12 8667 1 1 31 CYS HA H -4.610 -4.964 1.490 1.00 . A A . 28 CYS HA 1 1
12 8668 1 1 31 CYS HB2 H -4.792 -7.249 0.559 1.00 . A A . 28 CYS HB2 1 1
12 8669 1 1 31 CYS HB3 H -4.366 -6.060 -0.660 1.00 . A A . 28 CYS HB3 1 1
12 8670 1 1 31 CYS N N -2.675 -4.669 0.883 1.00 . A A . 28 CYS N 1 1
12 8671 1 1 31 CYS O O -4.193 -6.490 3.472 1.00 . A A . 28 CYS O 1 1
12 8672 1 1 31 CYS SG S -2.583 -7.591 -0.278 1.00 . A A . 28 CYS SG 1 1
12 8673 1 1 32 SER C C -0.057 -7.307 4.009 1.00 . A A . 29 SER C 1 1
12 8674 1 1 32 SER CA C -1.582 -7.341 3.915 1.00 . A A . 29 SER CA 1 1
12 8675 1 1 32 SER CB C -2.042 -8.806 3.799 1.00 . A A . 29 SER CB 1 1
12 8676 1 1 32 SER H H -1.401 -6.213 2.135 1.00 . A A . 29 SER H 1 1
12 8677 1 1 32 SER HA H -1.997 -6.903 4.810 1.00 . A A . 29 SER HA 1 1
12 8678 1 1 32 SER HB2 H -1.660 -9.223 2.881 1.00 . A A . 29 SER HB2 1 1
12 8679 1 1 32 SER HB3 H -1.648 -9.368 4.633 1.00 . A A . 29 SER HB3 1 1
12 8680 1 1 32 SER HG H -3.857 -8.052 3.860 1.00 . A A . 29 SER HG 1 1
12 8681 1 1 32 SER N N -2.054 -6.557 2.778 1.00 . A A . 29 SER N 1 1
12 8682 1 1 32 SER O O 0.597 -6.586 3.250 1.00 . A A . 29 SER O 1 1
12 8683 1 1 32 SER OG O -3.455 -8.933 3.794 1.00 . A A . 29 SER OG 1 1
12 8684 1 1 33 LEU C C 2.685 -8.679 3.867 1.00 . A A . 30 LEU C 1 1
12 8685 1 1 33 LEU CA C 1.948 -8.189 5.112 1.00 . A A . 30 LEU CA 1 1
12 8686 1 1 33 LEU CB C 2.283 -9.106 6.285 1.00 . A A . 30 LEU CB 1 1
12 8687 1 1 33 LEU CD1 C 2.458 -9.494 8.748 1.00 . A A . 30 LEU CD1 1 1
12 8688 1 1 33 LEU CD2 C 3.112 -7.285 7.799 1.00 . A A . 30 LEU CD2 1 1
12 8689 1 1 33 LEU CG C 2.164 -8.469 7.670 1.00 . A A . 30 LEU CG 1 1
12 8690 1 1 33 LEU H H -0.085 -8.665 5.481 1.00 . A A . 30 LEU H 1 1
12 8691 1 1 33 LEU HA H 2.291 -7.197 5.344 1.00 . A A . 30 LEU HA 1 1
12 8692 1 1 33 LEU HB2 H 1.616 -9.956 6.246 1.00 . A A . 30 LEU HB2 1 1
12 8693 1 1 33 LEU HB3 H 3.295 -9.459 6.157 1.00 . A A . 30 LEU HB3 1 1
12 8694 1 1 33 LEU HD11 H 3.449 -9.896 8.598 1.00 . A A . 30 LEU HD11 1 1
12 8695 1 1 33 LEU HD12 H 1.733 -10.292 8.694 1.00 . A A . 30 LEU HD12 1 1
12 8696 1 1 33 LEU HD13 H 2.405 -9.022 9.717 1.00 . A A . 30 LEU HD13 1 1
12 8697 1 1 33 LEU HD21 H 2.845 -6.527 7.078 1.00 . A A . 30 LEU HD21 1 1
12 8698 1 1 33 LEU HD22 H 4.124 -7.613 7.617 1.00 . A A . 30 LEU HD22 1 1
12 8699 1 1 33 LEU HD23 H 3.042 -6.873 8.795 1.00 . A A . 30 LEU HD23 1 1
12 8700 1 1 33 LEU HG H 1.155 -8.111 7.812 1.00 . A A . 30 LEU HG 1 1
12 8701 1 1 33 LEU N N 0.499 -8.113 4.914 1.00 . A A . 30 LEU N 1 1
12 8702 1 1 33 LEU O O 3.877 -8.406 3.700 1.00 . A A . 30 LEU O 1 1
12 8703 1 1 34 LYS C C 3.176 -8.810 0.957 1.00 . A A . 31 LYS C 1 1
12 8704 1 1 34 LYS CA C 2.568 -9.931 1.779 1.00 . A A . 31 LYS CA 1 1
12 8705 1 1 34 LYS CB C 1.509 -10.652 0.942 1.00 . A A . 31 LYS CB 1 1
12 8706 1 1 34 LYS CD C -0.251 -11.512 2.528 1.00 . A A . 31 LYS CD 1 1
12 8707 1 1 34 LYS CE C -0.865 -12.753 3.153 1.00 . A A . 31 LYS CE 1 1
12 8708 1 1 34 LYS CG C 0.926 -11.863 1.631 1.00 . A A . 31 LYS CG 1 1
12 8709 1 1 34 LYS H H 1.041 -9.577 3.199 1.00 . A A . 31 LYS H 1 1
12 8710 1 1 34 LYS HA H 3.340 -10.631 2.056 1.00 . A A . 31 LYS HA 1 1
12 8711 1 1 34 LYS HB2 H 0.705 -9.963 0.727 1.00 . A A . 31 LYS HB2 1 1
12 8712 1 1 34 LYS HB3 H 1.956 -10.971 0.013 1.00 . A A . 31 LYS HB3 1 1
12 8713 1 1 34 LYS HD2 H 0.090 -10.861 3.317 1.00 . A A . 31 LYS HD2 1 1
12 8714 1 1 34 LYS HD3 H -1.002 -11.007 1.938 1.00 . A A . 31 LYS HD3 1 1
12 8715 1 1 34 LYS HE2 H -0.074 -13.346 3.585 1.00 . A A . 31 LYS HE2 1 1
12 8716 1 1 34 LYS HE3 H -1.550 -12.447 3.929 1.00 . A A . 31 LYS HE3 1 1
12 8717 1 1 34 LYS HG2 H 0.605 -12.578 0.890 1.00 . A A . 31 LYS HG2 1 1
12 8718 1 1 34 LYS HG3 H 1.702 -12.289 2.239 1.00 . A A . 31 LYS HG3 1 1
12 8719 1 1 34 LYS HZ1 H -2.371 -13.026 1.733 1.00 . A A . 31 LYS HZ1 1 1
12 8720 1 1 34 LYS HZ2 H -1.998 -14.423 2.611 1.00 . A A . 31 LYS HZ2 1 1
12 8721 1 1 34 LYS HZ3 H -0.951 -13.883 1.398 1.00 . A A . 31 LYS HZ3 1 1
12 8722 1 1 34 LYS N N 1.980 -9.398 3.005 1.00 . A A . 31 LYS N 1 1
12 8723 1 1 34 LYS NZ N -1.597 -13.579 2.154 1.00 . A A . 31 LYS NZ 1 1
12 8724 1 1 34 LYS O O 4.335 -8.864 0.547 1.00 . A A . 31 LYS O 1 1
12 8725 1 1 35 CYS C C 3.483 -5.607 0.904 1.00 . A A . 32 CYS C 1 1
12 8726 1 1 35 CYS CA C 2.789 -6.620 -0.008 1.00 . A A . 32 CYS CA 1 1
12 8727 1 1 35 CYS CB C 1.585 -5.983 -0.696 1.00 . A A . 32 CYS CB 1 1
12 8728 1 1 35 CYS H H 1.450 -7.858 1.070 1.00 . A A . 32 CYS H 1 1
12 8729 1 1 35 CYS HA H 3.491 -6.943 -0.762 1.00 . A A . 32 CYS HA 1 1
12 8730 1 1 35 CYS HB2 H 0.839 -5.739 0.045 1.00 . A A . 32 CYS HB2 1 1
12 8731 1 1 35 CYS HB3 H 1.898 -5.081 -1.198 1.00 . A A . 32 CYS HB3 1 1
12 8732 1 1 35 CYS N N 2.367 -7.799 0.735 1.00 . A A . 32 CYS N 1 1
12 8733 1 1 35 CYS O O 4.278 -4.790 0.444 1.00 . A A . 32 CYS O 1 1
12 8734 1 1 35 CYS SG S 0.809 -7.055 -1.925 1.00 . A A . 32 CYS SG 1 1
12 8735 1 1 36 TYR C C 5.308 -5.006 3.190 1.00 . A A . 33 TYR C 1 1
12 8736 1 1 36 TYR CA C 3.798 -4.785 3.175 1.00 . A A . 33 TYR CA 1 1
12 8737 1 1 36 TYR CB C 3.218 -5.048 4.575 1.00 . A A . 33 TYR CB 1 1
12 8738 1 1 36 TYR CD1 C 4.520 -3.033 5.403 1.00 . A A . 33 TYR CD1 1 1
12 8739 1 1 36 TYR CD2 C 2.814 -3.925 6.803 1.00 . A A . 33 TYR CD2 1 1
12 8740 1 1 36 TYR CE1 C 4.797 -2.065 6.352 1.00 . A A . 33 TYR CE1 1 1
12 8741 1 1 36 TYR CE2 C 3.083 -2.960 7.755 1.00 . A A . 33 TYR CE2 1 1
12 8742 1 1 36 TYR CG C 3.527 -3.980 5.612 1.00 . A A . 33 TYR CG 1 1
12 8743 1 1 36 TYR CZ C 4.075 -2.033 7.527 1.00 . A A . 33 TYR CZ 1 1
12 8744 1 1 36 TYR H H 2.503 -6.314 2.494 1.00 . A A . 33 TYR H 1 1
12 8745 1 1 36 TYR HA H 3.590 -3.764 2.888 1.00 . A A . 33 TYR HA 1 1
12 8746 1 1 36 TYR HB2 H 2.145 -5.127 4.499 1.00 . A A . 33 TYR HB2 1 1
12 8747 1 1 36 TYR HB3 H 3.614 -5.986 4.943 1.00 . A A . 33 TYR HB3 1 1
12 8748 1 1 36 TYR HD1 H 5.084 -3.061 4.481 1.00 . A A . 33 TYR HD1 1 1
12 8749 1 1 36 TYR HD2 H 2.035 -4.652 6.982 1.00 . A A . 33 TYR HD2 1 1
12 8750 1 1 36 TYR HE1 H 5.566 -1.331 6.165 1.00 . A A . 33 TYR HE1 1 1
12 8751 1 1 36 TYR HE2 H 2.516 -2.937 8.675 1.00 . A A . 33 TYR HE2 1 1
12 8752 1 1 36 TYR HH H 4.381 -1.491 9.348 1.00 . A A . 33 TYR HH 1 1
12 8753 1 1 36 TYR N N 3.173 -5.667 2.195 1.00 . A A . 33 TYR N 1 1
12 8754 1 1 36 TYR O O 6.083 -4.100 2.889 1.00 . A A . 33 TYR O 1 1
12 8755 1 1 36 TYR OH O 4.347 -1.073 8.477 1.00 . A A . 33 TYR OH 1 1
12 8756 1 1 37 LYS C C 7.722 -6.970 2.306 1.00 . A A . 34 LYS C 1 1
12 8757 1 1 37 LYS CA C 7.123 -6.560 3.647 1.00 . A A . 34 LYS CA 1 1
12 8758 1 1 37 LYS CB C 7.295 -7.686 4.664 1.00 . A A . 34 LYS CB 1 1
12 8759 1 1 37 LYS CD C 6.873 -8.517 7.002 1.00 . A A . 34 LYS CD 1 1
12 8760 1 1 37 LYS CE C 8.323 -8.934 7.183 1.00 . A A . 34 LYS CE 1 1
12 8761 1 1 37 LYS CG C 6.738 -7.349 6.037 1.00 . A A . 34 LYS CG 1 1
12 8762 1 1 37 LYS H H 5.041 -6.930 3.653 1.00 . A A . 34 LYS H 1 1
12 8763 1 1 37 LYS HA H 7.637 -5.681 4.005 1.00 . A A . 34 LYS HA 1 1
12 8764 1 1 37 LYS HB2 H 6.788 -8.566 4.298 1.00 . A A . 34 LYS HB2 1 1
12 8765 1 1 37 LYS HB3 H 8.347 -7.902 4.767 1.00 . A A . 34 LYS HB3 1 1
12 8766 1 1 37 LYS HD2 H 6.472 -8.226 7.961 1.00 . A A . 34 LYS HD2 1 1
12 8767 1 1 37 LYS HD3 H 6.312 -9.356 6.616 1.00 . A A . 34 LYS HD3 1 1
12 8768 1 1 37 LYS HE2 H 8.736 -9.182 6.218 1.00 . A A . 34 LYS HE2 1 1
12 8769 1 1 37 LYS HE3 H 8.871 -8.107 7.604 1.00 . A A . 34 LYS HE3 1 1
12 8770 1 1 37 LYS HG2 H 7.276 -6.503 6.432 1.00 . A A . 34 LYS HG2 1 1
12 8771 1 1 37 LYS HG3 H 5.692 -7.096 5.936 1.00 . A A . 34 LYS HG3 1 1
12 8772 1 1 37 LYS HZ1 H 8.094 -9.882 9.028 1.00 . A A . 34 LYS HZ1 1 1
12 8773 1 1 37 LYS HZ2 H 9.455 -10.387 8.162 1.00 . A A . 34 LYS HZ2 1 1
12 8774 1 1 37 LYS HZ3 H 7.918 -10.913 7.701 1.00 . A A . 34 LYS HZ3 1 1
12 8775 1 1 37 LYS N N 5.711 -6.227 3.510 1.00 . A A . 34 LYS N 1 1
12 8776 1 1 37 LYS NZ N 8.457 -10.110 8.080 1.00 . A A . 34 LYS NZ 1 1
12 8777 1 1 37 LYS O O 8.461 -7.949 2.213 1.00 . A A . 34 LYS O 1 1
12 8778 1 1 38 ASP C C 8.865 -5.388 -0.471 1.00 . A A . 35 ASP C 1 1
12 8779 1 1 38 ASP CA C 7.887 -6.480 -0.060 1.00 . A A . 35 ASP CA 1 1
12 8780 1 1 38 ASP CB C 6.712 -6.545 -1.038 1.00 . A A . 35 ASP CB 1 1
12 8781 1 1 38 ASP CG C 7.152 -6.767 -2.467 1.00 . A A . 35 ASP CG 1 1
12 8782 1 1 38 ASP H H 6.813 -5.439 1.415 1.00 . A A . 35 ASP H 1 1
12 8783 1 1 38 ASP HA H 8.399 -7.429 -0.050 1.00 . A A . 35 ASP HA 1 1
12 8784 1 1 38 ASP HB2 H 6.061 -7.356 -0.754 1.00 . A A . 35 ASP HB2 1 1
12 8785 1 1 38 ASP HB3 H 6.162 -5.617 -0.991 1.00 . A A . 35 ASP HB3 1 1
12 8786 1 1 38 ASP N N 7.394 -6.215 1.274 1.00 . A A . 35 ASP N 1 1
12 8787 1 1 38 ASP O O 8.657 -4.214 -0.162 1.00 . A A . 35 ASP O 1 1
12 8788 1 1 38 ASP OD1 O 7.481 -5.778 -3.143 1.00 . A A . 35 ASP OD1 1 1
12 8789 1 1 38 ASP OD2 O 7.166 -7.932 -2.921 1.00 . A A . 35 ASP OD2 1 1
12 8790 1 1 39 ALA C C 11.124 -4.928 -3.110 1.00 . A A . 36 ALA C 1 1
12 8791 1 1 39 ALA CA C 10.931 -4.814 -1.603 1.00 . A A . 36 ALA CA 1 1
12 8792 1 1 39 ALA CB C 12.256 -5.006 -0.878 1.00 . A A . 36 ALA CB 1 1
12 8793 1 1 39 ALA H H 10.082 -6.729 -1.302 1.00 . A A . 36 ALA H 1 1
12 8794 1 1 39 ALA HA H 10.564 -3.823 -1.376 1.00 . A A . 36 ALA HA 1 1
12 8795 1 1 39 ALA HB1 H 12.953 -4.245 -1.194 1.00 . A A . 36 ALA HB1 1 1
12 8796 1 1 39 ALA HB2 H 12.656 -5.981 -1.114 1.00 . A A . 36 ALA HB2 1 1
12 8797 1 1 39 ALA HB3 H 12.096 -4.930 0.188 1.00 . A A . 36 ALA HB3 1 1
12 8798 1 1 39 ALA N N 9.943 -5.775 -1.133 1.00 . A A . 36 ALA N 1 1
12 8799 1 1 39 ALA O O 12.165 -4.549 -3.649 1.00 . A A . 36 ALA O 1 1
12 8800 1 1 40 ALA C C 9.187 -4.609 -5.873 1.00 . A A . 37 ALA C 1 1
12 8801 1 1 40 ALA CA C 10.153 -5.593 -5.230 1.00 . A A . 37 ALA CA 1 1
12 8802 1 1 40 ALA CB C 9.807 -7.022 -5.623 1.00 . A A . 37 ALA CB 1 1
12 8803 1 1 40 ALA H H 9.303 -5.727 -3.297 1.00 . A A . 37 ALA H 1 1
12 8804 1 1 40 ALA HA H 11.157 -5.378 -5.565 1.00 . A A . 37 ALA HA 1 1
12 8805 1 1 40 ALA HB1 H 8.805 -7.253 -5.291 1.00 . A A . 37 ALA HB1 1 1
12 8806 1 1 40 ALA HB2 H 10.505 -7.702 -5.160 1.00 . A A . 37 ALA HB2 1 1
12 8807 1 1 40 ALA HB3 H 9.863 -7.124 -6.697 1.00 . A A . 37 ALA HB3 1 1
12 8808 1 1 40 ALA N N 10.114 -5.447 -3.785 1.00 . A A . 37 ALA N 1 1
12 8809 1 1 40 ALA O O 9.525 -3.919 -6.836 1.00 . A A . 37 ALA O 1 1
12 8810 1 1 41 LYS C C 6.894 -2.448 -4.787 1.00 . A A . 38 LYS C 1 1
12 8811 1 1 41 LYS CA C 6.964 -3.623 -5.755 1.00 . A A . 38 LYS CA 1 1
12 8812 1 1 41 LYS CB C 5.612 -4.327 -5.805 1.00 . A A . 38 LYS CB 1 1
12 8813 1 1 41 LYS CD C 4.311 -6.356 -6.455 1.00 . A A . 38 LYS CD 1 1
12 8814 1 1 41 LYS CE C 4.336 -7.691 -7.176 1.00 . A A . 38 LYS CE 1 1
12 8815 1 1 41 LYS CG C 5.607 -5.591 -6.642 1.00 . A A . 38 LYS CG 1 1
12 8816 1 1 41 LYS H H 7.795 -5.144 -4.548 1.00 . A A . 38 LYS H 1 1
12 8817 1 1 41 LYS HA H 7.221 -3.270 -6.739 1.00 . A A . 38 LYS HA 1 1
12 8818 1 1 41 LYS HB2 H 5.320 -4.588 -4.799 1.00 . A A . 38 LYS HB2 1 1
12 8819 1 1 41 LYS HB3 H 4.880 -3.646 -6.216 1.00 . A A . 38 LYS HB3 1 1
12 8820 1 1 41 LYS HD2 H 4.165 -6.528 -5.401 1.00 . A A . 38 LYS HD2 1 1
12 8821 1 1 41 LYS HD3 H 3.495 -5.762 -6.840 1.00 . A A . 38 LYS HD3 1 1
12 8822 1 1 41 LYS HE2 H 4.399 -7.509 -8.238 1.00 . A A . 38 LYS HE2 1 1
12 8823 1 1 41 LYS HE3 H 5.208 -8.240 -6.856 1.00 . A A . 38 LYS HE3 1 1
12 8824 1 1 41 LYS HG2 H 5.713 -5.326 -7.682 1.00 . A A . 38 LYS HG2 1 1
12 8825 1 1 41 LYS HG3 H 6.432 -6.218 -6.339 1.00 . A A . 38 LYS HG3 1 1
12 8826 1 1 41 LYS HZ1 H 2.271 -8.008 -7.233 1.00 . A A . 38 LYS HZ1 1 1
12 8827 1 1 41 LYS HZ2 H 3.029 -8.670 -5.875 1.00 . A A . 38 LYS HZ2 1 1
12 8828 1 1 41 LYS HZ3 H 3.188 -9.422 -7.380 1.00 . A A . 38 LYS HZ3 1 1
12 8829 1 1 41 LYS N N 7.992 -4.546 -5.312 1.00 . A A . 38 LYS N 1 1
12 8830 1 1 41 LYS NZ N 3.121 -8.503 -6.896 1.00 . A A . 38 LYS NZ 1 1
12 8831 1 1 41 LYS O O 6.796 -1.290 -5.197 1.00 . A A . 38 LYS O 1 1
12 8832 1 1 42 HIS C C 8.379 -1.205 -2.317 1.00 . A A . 39 HIS C 1 1
12 8833 1 1 42 HIS CA C 6.967 -1.756 -2.451 1.00 . A A . 39 HIS CA 1 1
12 8834 1 1 42 HIS CB C 6.494 -2.367 -1.124 1.00 . A A . 39 HIS CB 1 1
12 8835 1 1 42 HIS CD2 C 6.286 -0.055 0.044 1.00 . A A . 39 HIS CD2 1 1
12 8836 1 1 42 HIS CE1 C 6.428 -0.700 2.104 1.00 . A A . 39 HIS CE1 1 1
12 8837 1 1 42 HIS CG C 6.437 -1.405 0.028 1.00 . A A . 39 HIS CG 1 1
12 8838 1 1 42 HIS H H 6.990 -3.716 -3.238 1.00 . A A . 39 HIS H 1 1
12 8839 1 1 42 HIS HA H 6.299 -0.958 -2.738 1.00 . A A . 39 HIS HA 1 1
12 8840 1 1 42 HIS HB2 H 5.507 -2.772 -1.260 1.00 . A A . 39 HIS HB2 1 1
12 8841 1 1 42 HIS HB3 H 7.165 -3.169 -0.851 1.00 . A A . 39 HIS HB3 1 1
12 8842 1 1 42 HIS HD1 H 6.631 -2.716 1.676 1.00 . A A . 39 HIS HD1 1 1
12 8843 1 1 42 HIS HD2 H 6.180 0.583 -0.821 1.00 . A A . 39 HIS HD2 1 1
12 8844 1 1 42 HIS HE1 H 6.462 -0.703 3.179 1.00 . A A . 39 HIS HE1 1 1
12 8845 1 1 42 HIS N N 6.949 -2.766 -3.496 1.00 . A A . 39 HIS N 1 1
12 8846 1 1 42 HIS ND1 N 6.525 -1.791 1.346 1.00 . A A . 39 HIS ND1 1 1
12 8847 1 1 42 HIS NE2 N 6.281 0.389 1.367 1.00 . A A . 39 HIS NE2 1 1
12 8848 1 1 42 HIS O O 9.292 -1.910 -1.890 1.00 . A A . 39 HIS O 1 1
12 8849 1 1 43 VAL C C 9.985 1.795 -1.739 1.00 . A A . 40 VAL C 1 1
12 8850 1 1 43 VAL CA C 9.885 0.642 -2.720 1.00 . A A . 40 VAL CA 1 1
12 8851 1 1 43 VAL CB C 10.265 1.128 -4.136 1.00 . A A . 40 VAL CB 1 1
12 8852 1 1 43 VAL CG1 C 11.714 1.584 -4.182 1.00 . A A . 40 VAL CG1 1 1
12 8853 1 1 43 VAL CG2 C 10.013 0.035 -5.165 1.00 . A A . 40 VAL CG2 1 1
12 8854 1 1 43 VAL H H 7.788 0.577 -2.988 1.00 . A A . 40 VAL H 1 1
12 8855 1 1 43 VAL HA H 10.587 -0.109 -2.419 1.00 . A A . 40 VAL HA 1 1
12 8856 1 1 43 VAL HB H 9.639 1.974 -4.382 1.00 . A A . 40 VAL HB 1 1
12 8857 1 1 43 VAL HG11 H 11.943 1.962 -5.168 1.00 . A A . 40 VAL HG11 1 1
12 8858 1 1 43 VAL HG12 H 12.362 0.748 -3.959 1.00 . A A . 40 VAL HG12 1 1
12 8859 1 1 43 VAL HG13 H 11.871 2.364 -3.452 1.00 . A A . 40 VAL HG13 1 1
12 8860 1 1 43 VAL HG21 H 10.245 0.409 -6.151 1.00 . A A . 40 VAL HG21 1 1
12 8861 1 1 43 VAL HG22 H 8.976 -0.264 -5.128 1.00 . A A . 40 VAL HG22 1 1
12 8862 1 1 43 VAL HG23 H 10.641 -0.816 -4.946 1.00 . A A . 40 VAL HG23 1 1
12 8863 1 1 43 VAL N N 8.561 0.045 -2.705 1.00 . A A . 40 VAL N 1 1
12 8864 1 1 43 VAL O O 9.068 2.611 -1.620 1.00 . A A . 40 VAL O 1 1
12 8865 1 1 44 HIS C C 12.578 3.722 -0.421 1.00 . A A . 41 HIS C 1 1
12 8866 1 1 44 HIS CA C 11.359 2.887 -0.065 1.00 . A A . 41 HIS CA 1 1
12 8867 1 1 44 HIS CB C 11.474 2.316 1.348 1.00 . A A . 41 HIS CB 1 1
12 8868 1 1 44 HIS CD2 C 9.095 3.140 1.829 1.00 . A A . 41 HIS CD2 1 1
12 8869 1 1 44 HIS CE1 C 8.795 2.307 3.794 1.00 . A A . 41 HIS CE1 1 1
12 8870 1 1 44 HIS CG C 10.194 2.412 2.109 1.00 . A A . 41 HIS CG 1 1
12 8871 1 1 44 HIS H H 11.776 1.139 -1.162 1.00 . A A . 41 HIS H 1 1
12 8872 1 1 44 HIS HA H 10.503 3.541 -0.088 1.00 . A A . 41 HIS HA 1 1
12 8873 1 1 44 HIS HB2 H 11.752 1.273 1.290 1.00 . A A . 41 HIS HB2 1 1
12 8874 1 1 44 HIS HB3 H 12.230 2.860 1.893 1.00 . A A . 41 HIS HB3 1 1
12 8875 1 1 44 HIS HD1 H 10.610 1.293 3.848 1.00 . A A . 41 HIS HD1 1 1
12 8876 1 1 44 HIS HD2 H 8.890 3.621 0.885 1.00 . A A . 41 HIS HD2 1 1
12 8877 1 1 44 HIS HE1 H 8.377 2.066 4.758 1.00 . A A . 41 HIS HE1 1 1
12 8878 1 1 44 HIS N N 11.099 1.837 -1.029 1.00 . A A . 41 HIS N 1 1
12 8879 1 1 44 HIS ND1 N 9.989 1.879 3.358 1.00 . A A . 41 HIS ND1 1 1
12 8880 1 1 44 HIS NE2 N 8.209 3.085 2.901 1.00 . A A . 41 HIS NE2 1 1
12 8881 1 1 44 HIS O O 13.106 3.631 -1.530 1.00 . A A . 41 HIS O 1 1
12 8882 1 1 45 LYS C C 15.393 4.863 0.032 1.00 . A A . 42 LYS C 1 1
12 8883 1 1 45 LYS CA C 14.045 5.530 0.299 1.00 . A A . 42 LYS CA 1 1
12 8884 1 1 45 LYS CB C 14.143 6.454 1.513 1.00 . A A . 42 LYS CB 1 1
12 8885 1 1 45 LYS CD C 12.927 7.956 3.133 1.00 . A A . 42 LYS CD 1 1
12 8886 1 1 45 LYS CE C 13.792 9.187 2.928 1.00 . A A . 42 LYS CE 1 1
12 8887 1 1 45 LYS CG C 12.821 7.120 1.868 1.00 . A A . 42 LYS CG 1 1
12 8888 1 1 45 LYS H H 12.586 4.499 1.413 1.00 . A A . 42 LYS H 1 1
12 8889 1 1 45 LYS HA H 13.770 6.115 -0.564 1.00 . A A . 42 LYS HA 1 1
12 8890 1 1 45 LYS HB2 H 14.473 5.878 2.363 1.00 . A A . 42 LYS HB2 1 1
12 8891 1 1 45 LYS HB3 H 14.869 7.227 1.307 1.00 . A A . 42 LYS HB3 1 1
12 8892 1 1 45 LYS HD2 H 11.937 8.271 3.428 1.00 . A A . 42 LYS HD2 1 1
12 8893 1 1 45 LYS HD3 H 13.359 7.350 3.917 1.00 . A A . 42 LYS HD3 1 1
12 8894 1 1 45 LYS HE2 H 13.904 9.693 3.875 1.00 . A A . 42 LYS HE2 1 1
12 8895 1 1 45 LYS HE3 H 14.762 8.873 2.573 1.00 . A A . 42 LYS HE3 1 1
12 8896 1 1 45 LYS HG2 H 12.523 7.760 1.052 1.00 . A A . 42 LYS HG2 1 1
12 8897 1 1 45 LYS HG3 H 12.074 6.353 2.015 1.00 . A A . 42 LYS HG3 1 1
12 8898 1 1 45 LYS HZ1 H 13.155 9.691 1.005 1.00 . A A . 42 LYS HZ1 1 1
12 8899 1 1 45 LYS HZ2 H 13.773 10.995 1.887 1.00 . A A . 42 LYS HZ2 1 1
12 8900 1 1 45 LYS HZ3 H 12.233 10.393 2.236 1.00 . A A . 42 LYS HZ3 1 1
12 8901 1 1 45 LYS N N 12.996 4.551 0.526 1.00 . A A . 42 LYS N 1 1
12 8902 1 1 45 LYS NZ N 13.198 10.131 1.945 1.00 . A A . 42 LYS NZ 1 1
12 8903 1 1 45 LYS O O 15.763 3.890 0.692 1.00 . A A . 42 LYS O 1 1
12 8904 1 1 46 GLU C C 18.268 5.983 -1.938 1.00 . A A . 43 GLU C 1 1
12 8905 1 1 46 GLU CA C 17.423 4.882 -1.304 1.00 . A A . 43 GLU CA 1 1
12 8906 1 1 46 GLU CB C 17.284 3.708 -2.276 1.00 . A A . 43 GLU CB 1 1
12 8907 1 1 46 GLU CD C 18.453 1.956 -3.664 1.00 . A A . 43 GLU CD 1 1
12 8908 1 1 46 GLU CG C 18.607 3.055 -2.636 1.00 . A A . 43 GLU CG 1 1
12 8909 1 1 46 GLU H H 15.752 6.162 -1.437 1.00 . A A . 43 GLU H 1 1
12 8910 1 1 46 GLU HA H 17.909 4.540 -0.402 1.00 . A A . 43 GLU HA 1 1
12 8911 1 1 46 GLU HB2 H 16.648 2.959 -1.828 1.00 . A A . 43 GLU HB2 1 1
12 8912 1 1 46 GLU HB3 H 16.822 4.062 -3.185 1.00 . A A . 43 GLU HB3 1 1
12 8913 1 1 46 GLU HG2 H 19.267 3.809 -3.034 1.00 . A A . 43 GLU HG2 1 1
12 8914 1 1 46 GLU HG3 H 19.040 2.633 -1.741 1.00 . A A . 43 GLU HG3 1 1
12 8915 1 1 46 GLU N N 16.113 5.394 -0.943 1.00 . A A . 43 GLU N 1 1
12 8916 1 1 46 GLU O O 19.459 6.112 -1.649 1.00 . A A . 43 GLU O 1 1
12 8917 1 1 46 GLU OE1 O 18.063 0.829 -3.286 1.00 . A A . 43 GLU OE1 1 1
12 8918 1 1 46 GLU OE2 O 18.726 2.212 -4.855 1.00 . A A . 43 GLU OE2 1 1
12 8919 1 1 47 SER C C 17.652 9.163 -3.437 1.00 . A A . 44 SER C 1 1
12 8920 1 1 47 SER CA C 18.357 7.809 -3.533 1.00 . A A . 44 SER CA 1 1
12 8921 1 1 47 SER CB C 18.492 7.383 -4.994 1.00 . A A . 44 SER CB 1 1
12 8922 1 1 47 SER H H 16.680 6.677 -2.931 1.00 . A A . 44 SER H 1 1
12 8923 1 1 47 SER HA H 19.342 7.900 -3.106 1.00 . A A . 44 SER HA 1 1
12 8924 1 1 47 SER HB2 H 17.513 7.331 -5.446 1.00 . A A . 44 SER HB2 1 1
12 8925 1 1 47 SER HB3 H 19.095 8.105 -5.522 1.00 . A A . 44 SER HB3 1 1
12 8926 1 1 47 SER HG H 19.696 5.983 -4.334 1.00 . A A . 44 SER HG 1 1
12 8927 1 1 47 SER N N 17.645 6.781 -2.792 1.00 . A A . 44 SER N 1 1
12 8928 1 1 47 SER O O 17.040 9.638 -4.398 1.00 . A A . 44 SER O 1 1
12 8929 1 1 47 SER OG O 19.110 6.109 -5.093 1.00 . A A . 44 SER OG 1 1
12 8930 1 1 48 GLU C C 18.337 12.145 -2.162 1.00 . A A . 45 GLU C 1 1
12 8931 1 1 48 GLU CA C 17.213 11.123 -2.067 1.00 . A A . 45 GLU CA 1 1
12 8932 1 1 48 GLU CB C 16.497 11.254 -0.714 1.00 . A A . 45 GLU CB 1 1
12 8933 1 1 48 GLU CD C 17.538 9.418 0.686 1.00 . A A . 45 GLU CD 1 1
12 8934 1 1 48 GLU CG C 17.359 10.908 0.495 1.00 . A A . 45 GLU CG 1 1
12 8935 1 1 48 GLU H H 18.171 9.318 -1.508 1.00 . A A . 45 GLU H 1 1
12 8936 1 1 48 GLU HA H 16.504 11.317 -2.860 1.00 . A A . 45 GLU HA 1 1
12 8937 1 1 48 GLU HB2 H 16.156 12.272 -0.601 1.00 . A A . 45 GLU HB2 1 1
12 8938 1 1 48 GLU HB3 H 15.640 10.599 -0.714 1.00 . A A . 45 GLU HB3 1 1
12 8939 1 1 48 GLU HG2 H 18.333 11.357 0.367 1.00 . A A . 45 GLU HG2 1 1
12 8940 1 1 48 GLU HG3 H 16.892 11.316 1.380 1.00 . A A . 45 GLU HG3 1 1
12 8941 1 1 48 GLU N N 17.742 9.781 -2.267 1.00 . A A . 45 GLU N 1 1
12 8942 1 1 48 GLU O O 18.206 13.280 -1.704 1.00 . A A . 45 GLU O 1 1
12 8943 1 1 48 GLU OE1 O 16.663 8.788 1.317 1.00 . A A . 45 GLU OE1 1 1
12 8944 1 1 48 GLU OE2 O 18.548 8.867 0.202 1.00 . A A . 45 GLU OE2 1 1
12 8945 1 1 49 GLN C C 20.399 13.458 -4.171 1.00 . A A . 46 GLN C 1 1
12 8946 1 1 49 GLN CA C 20.588 12.602 -2.926 1.00 . A A . 46 GLN CA 1 1
12 8947 1 1 49 GLN CB C 21.877 11.781 -3.030 1.00 . A A . 46 GLN CB 1 1
12 8948 1 1 49 GLN CD C 23.364 13.493 -1.922 1.00 . A A . 46 GLN CD 1 1
12 8949 1 1 49 GLN CG C 23.134 12.628 -3.144 1.00 . A A . 46 GLN CG 1 1
12 8950 1 1 49 GLN H H 19.493 10.808 -3.081 1.00 . A A . 46 GLN H 1 1
12 8951 1 1 49 GLN HA H 20.649 13.248 -2.064 1.00 . A A . 46 GLN HA 1 1
12 8952 1 1 49 GLN HB2 H 21.965 11.163 -2.151 1.00 . A A . 46 GLN HB2 1 1
12 8953 1 1 49 GLN HB3 H 21.817 11.147 -3.900 1.00 . A A . 46 GLN HB3 1 1
12 8954 1 1 49 GLN HE21 H 24.429 12.051 -1.072 1.00 . A A . 46 GLN HE21 1 1
12 8955 1 1 49 GLN HE22 H 24.260 13.506 -0.153 1.00 . A A . 46 GLN HE22 1 1
12 8956 1 1 49 GLN HG2 H 23.983 11.976 -3.271 1.00 . A A . 46 GLN HG2 1 1
12 8957 1 1 49 GLN HG3 H 23.042 13.270 -4.008 1.00 . A A . 46 GLN HG3 1 1
12 8958 1 1 49 GLN N N 19.446 11.728 -2.750 1.00 . A A . 46 GLN N 1 1
12 8959 1 1 49 GLN NE2 N 24.088 12.963 -0.951 1.00 . A A . 46 GLN NE2 1 1
12 8960 1 1 49 GLN O O 20.709 12.977 -5.281 1.00 . A A . 46 GLN O 1 1
12 8961 1 1 49 GLN OXT O 19.927 14.604 -4.038 1.00 . A A . 46 GLN OXT 1 1
12 8962 1 1 49 GLN OE1 O 22.895 14.629 -1.850 1.00 . A A . 46 GLN OE1 1 1
12 8963 2 2 1 ZN ZN ZN -1.450 -6.619 -2.042 1.00 . B A . 101 ZN ZN 1 1
12 8964 3 2 1 ZN ZN ZN 6.452 2.203 2.544 1.00 . C A . 102 ZN ZN 1 1
13 8965 1 1 1 GLY C C -13.405 15.734 -1.822 1.00 . A A . -2 GLY C 1 1
13 8966 1 1 1 GLY CA C -13.773 17.200 -1.739 1.00 . A A . -2 GLY CA 1 1
13 8967 1 1 1 GLY H1 H -12.287 17.876 -3.029 1.00 . A A . -2 GLY H1 1 1
13 8968 1 1 1 GLY H2 H -11.851 17.917 -1.396 1.00 . A A . -2 GLY H2 1 1
13 8969 1 1 1 GLY H3 H -12.915 19.074 -2.015 1.00 . A A . -2 GLY H3 1 1
13 8970 1 1 1 GLY HA2 H -14.105 17.420 -0.736 1.00 . A A . -2 GLY HA2 1 1
13 8971 1 1 1 GLY HA3 H -14.581 17.401 -2.427 1.00 . A A . -2 GLY HA3 1 1
13 8972 1 1 1 GLY N N -12.627 18.077 -2.068 1.00 . A A . -2 GLY N 1 1
13 8973 1 1 1 GLY O O -12.296 15.354 -1.442 1.00 . A A . -2 GLY O 1 1
13 8974 1 1 2 PRO C C -13.021 13.105 -3.489 1.00 . A A . -1 PRO C 1 1
13 8975 1 1 2 PRO CA C -14.065 13.445 -2.429 1.00 . A A . -1 PRO CA 1 1
13 8976 1 1 2 PRO CB C -15.433 12.876 -2.816 1.00 . A A . -1 PRO CB 1 1
13 8977 1 1 2 PRO CD C -15.634 15.262 -2.853 1.00 . A A . -1 PRO CD 1 1
13 8978 1 1 2 PRO CG C -16.137 13.999 -3.496 1.00 . A A . -1 PRO CG 1 1
13 8979 1 1 2 PRO HA H -13.757 13.033 -1.481 1.00 . A A . -1 PRO HA 1 1
13 8980 1 1 2 PRO HB2 H -15.301 12.032 -3.479 1.00 . A A . -1 PRO HB2 1 1
13 8981 1 1 2 PRO HB3 H -15.960 12.562 -1.927 1.00 . A A . -1 PRO HB3 1 1
13 8982 1 1 2 PRO HD2 H -15.548 16.048 -3.588 1.00 . A A . -1 PRO HD2 1 1
13 8983 1 1 2 PRO HD3 H -16.290 15.564 -2.052 1.00 . A A . -1 PRO HD3 1 1
13 8984 1 1 2 PRO HG2 H -15.899 13.995 -4.549 1.00 . A A . -1 PRO HG2 1 1
13 8985 1 1 2 PRO HG3 H -17.204 13.904 -3.352 1.00 . A A . -1 PRO HG3 1 1
13 8986 1 1 2 PRO N N -14.308 14.884 -2.331 1.00 . A A . -1 PRO N 1 1
13 8987 1 1 2 PRO O O -13.257 13.264 -4.689 1.00 . A A . -1 PRO O 1 1
13 8988 1 1 3 HIS C C -11.193 10.884 -4.564 1.00 . A A . 0 HIS C 1 1
13 8989 1 1 3 HIS CA C -10.805 12.227 -3.957 1.00 . A A . 0 HIS CA 1 1
13 8990 1 1 3 HIS CB C -9.461 12.122 -3.225 1.00 . A A . 0 HIS CB 1 1
13 8991 1 1 3 HIS CD2 C -7.747 12.416 -5.154 1.00 . A A . 0 HIS CD2 1 1
13 8992 1 1 3 HIS CE1 C -6.632 10.552 -4.878 1.00 . A A . 0 HIS CE1 1 1
13 8993 1 1 3 HIS CG C -8.309 11.757 -4.113 1.00 . A A . 0 HIS CG 1 1
13 8994 1 1 3 HIS H H -11.690 12.633 -2.073 1.00 . A A . 0 HIS H 1 1
13 8995 1 1 3 HIS HA H -10.725 12.959 -4.747 1.00 . A A . 0 HIS HA 1 1
13 8996 1 1 3 HIS HB2 H -9.236 13.073 -2.768 1.00 . A A . 0 HIS HB2 1 1
13 8997 1 1 3 HIS HB3 H -9.539 11.369 -2.455 1.00 . A A . 0 HIS HB3 1 1
13 8998 1 1 3 HIS HD1 H -7.740 9.903 -3.282 1.00 . A A . 0 HIS HD1 1 1
13 8999 1 1 3 HIS HD2 H -8.062 13.370 -5.552 1.00 . A A . 0 HIS HD2 1 1
13 9000 1 1 3 HIS HE1 H -5.913 9.756 -5.003 1.00 . A A . 0 HIS HE1 1 1
13 9001 1 1 3 HIS HE2 H -6.011 11.950 -6.236 1.00 . A A . 0 HIS HE2 1 1
13 9002 1 1 3 HIS N N -11.852 12.664 -3.042 1.00 . A A . 0 HIS N 1 1
13 9003 1 1 3 HIS ND1 N -7.586 10.593 -3.968 1.00 . A A . 0 HIS ND1 1 1
13 9004 1 1 3 HIS NE2 N -6.707 11.645 -5.613 1.00 . A A . 0 HIS NE2 1 1
13 9005 1 1 3 HIS O O -10.868 10.586 -5.711 1.00 . A A . 0 HIS O 1 1
13 9006 1 1 4 MET C C -13.946 8.820 -3.993 1.00 . A A . 1 MET C 1 1
13 9007 1 1 4 MET CA C -12.444 8.822 -4.232 1.00 . A A . 1 MET CA 1 1
13 9008 1 1 4 MET CB C -11.813 7.646 -3.484 1.00 . A A . 1 MET CB 1 1
13 9009 1 1 4 MET CE C -10.255 6.284 -1.192 1.00 . A A . 1 MET CE 1 1
13 9010 1 1 4 MET CG C -10.312 7.516 -3.678 1.00 . A A . 1 MET CG 1 1
13 9011 1 1 4 MET H H -12.047 10.357 -2.844 1.00 . A A . 1 MET H 1 1
13 9012 1 1 4 MET HA H -12.250 8.724 -5.288 1.00 . A A . 1 MET HA 1 1
13 9013 1 1 4 MET HB2 H -12.006 7.765 -2.428 1.00 . A A . 1 MET HB2 1 1
13 9014 1 1 4 MET HB3 H -12.277 6.731 -3.821 1.00 . A A . 1 MET HB3 1 1
13 9015 1 1 4 MET HE1 H -9.919 7.236 -0.808 1.00 . A A . 1 MET HE1 1 1
13 9016 1 1 4 MET HE2 H -9.887 5.491 -0.559 1.00 . A A . 1 MET HE2 1 1
13 9017 1 1 4 MET HE3 H -11.335 6.262 -1.207 1.00 . A A . 1 MET HE3 1 1
13 9018 1 1 4 MET HG2 H -10.104 7.445 -4.735 1.00 . A A . 1 MET HG2 1 1
13 9019 1 1 4 MET HG3 H -9.834 8.396 -3.277 1.00 . A A . 1 MET HG3 1 1
13 9020 1 1 4 MET N N -11.891 10.085 -3.774 1.00 . A A . 1 MET N 1 1
13 9021 1 1 4 MET O O -14.421 9.370 -2.998 1.00 . A A . 1 MET O 1 1
13 9022 1 1 4 MET SD S -9.632 6.060 -2.856 1.00 . A A . 1 MET SD 1 1
13 9023 1 1 5 VAL C C -16.494 6.938 -3.864 1.00 . A A . 2 VAL C 1 1
13 9024 1 1 5 VAL CA C -16.135 8.116 -4.766 1.00 . A A . 2 VAL CA 1 1
13 9025 1 1 5 VAL CB C -16.825 7.963 -6.146 1.00 . A A . 2 VAL CB 1 1
13 9026 1 1 5 VAL CG1 C -16.536 6.601 -6.763 1.00 . A A . 2 VAL CG1 1 1
13 9027 1 1 5 VAL CG2 C -18.324 8.202 -6.037 1.00 . A A . 2 VAL CG2 1 1
13 9028 1 1 5 VAL H H -14.254 7.800 -5.683 1.00 . A A . 2 VAL H 1 1
13 9029 1 1 5 VAL HA H -16.485 9.031 -4.306 1.00 . A A . 2 VAL HA 1 1
13 9030 1 1 5 VAL HB H -16.417 8.715 -6.803 1.00 . A A . 2 VAL HB 1 1
13 9031 1 1 5 VAL HG11 H -15.477 6.507 -6.949 1.00 . A A . 2 VAL HG11 1 1
13 9032 1 1 5 VAL HG12 H -17.074 6.505 -7.694 1.00 . A A . 2 VAL HG12 1 1
13 9033 1 1 5 VAL HG13 H -16.852 5.822 -6.083 1.00 . A A . 2 VAL HG13 1 1
13 9034 1 1 5 VAL HG21 H -18.755 7.482 -5.357 1.00 . A A . 2 VAL HG21 1 1
13 9035 1 1 5 VAL HG22 H -18.777 8.094 -7.011 1.00 . A A . 2 VAL HG22 1 1
13 9036 1 1 5 VAL HG23 H -18.503 9.200 -5.665 1.00 . A A . 2 VAL HG23 1 1
13 9037 1 1 5 VAL N N -14.688 8.206 -4.902 1.00 . A A . 2 VAL N 1 1
13 9038 1 1 5 VAL O O -17.636 6.787 -3.425 1.00 . A A . 2 VAL O 1 1
13 9039 1 1 6 SER C C -15.118 5.176 -1.354 1.00 . A A . 3 SER C 1 1
13 9040 1 1 6 SER CA C -15.681 4.937 -2.752 1.00 . A A . 3 SER CA 1 1
13 9041 1 1 6 SER CB C -14.982 3.743 -3.402 1.00 . A A . 3 SER CB 1 1
13 9042 1 1 6 SER H H -14.608 6.300 -3.951 1.00 . A A . 3 SER H 1 1
13 9043 1 1 6 SER HA H -16.738 4.736 -2.680 1.00 . A A . 3 SER HA 1 1
13 9044 1 1 6 SER HB2 H -13.912 3.874 -3.340 1.00 . A A . 3 SER HB2 1 1
13 9045 1 1 6 SER HB3 H -15.265 2.839 -2.885 1.00 . A A . 3 SER HB3 1 1
13 9046 1 1 6 SER HG H -16.196 3.164 -4.830 1.00 . A A . 3 SER HG 1 1
13 9047 1 1 6 SER N N -15.498 6.112 -3.584 1.00 . A A . 3 SER N 1 1
13 9048 1 1 6 SER O O -14.228 6.008 -1.164 1.00 . A A . 3 SER O 1 1
13 9049 1 1 6 SER OG O -15.349 3.624 -4.768 1.00 . A A . 3 SER OG 1 1
13 9050 1 1 7 SER C C -14.171 3.413 1.286 1.00 . A A . 4 SER C 1 1
13 9051 1 1 7 SER CA C -15.164 4.536 0.992 1.00 . A A . 4 SER CA 1 1
13 9052 1 1 7 SER CB C -16.347 4.467 1.959 1.00 . A A . 4 SER CB 1 1
13 9053 1 1 7 SER H H -16.365 3.816 -0.590 1.00 . A A . 4 SER H 1 1
13 9054 1 1 7 SER HA H -14.664 5.486 1.110 1.00 . A A . 4 SER HA 1 1
13 9055 1 1 7 SER HB2 H -16.844 3.516 1.852 1.00 . A A . 4 SER HB2 1 1
13 9056 1 1 7 SER HB3 H -15.989 4.574 2.972 1.00 . A A . 4 SER HB3 1 1
13 9057 1 1 7 SER HG H -17.361 5.626 0.736 1.00 . A A . 4 SER HG 1 1
13 9058 1 1 7 SER N N -15.639 4.444 -0.380 1.00 . A A . 4 SER N 1 1
13 9059 1 1 7 SER O O -14.168 2.836 2.375 1.00 . A A . 4 SER O 1 1
13 9060 1 1 7 SER OG O -17.281 5.503 1.693 1.00 . A A . 4 SER OG 1 1
13 9061 1 1 8 ALA C C -11.283 2.190 -0.635 1.00 . A A . 5 ALA C 1 1
13 9062 1 1 8 ALA CA C -12.348 2.046 0.423 1.00 . A A . 5 ALA CA 1 1
13 9063 1 1 8 ALA CB C -13.014 0.680 0.329 1.00 . A A . 5 ALA CB 1 1
13 9064 1 1 8 ALA H H -13.372 3.623 -0.531 1.00 . A A . 5 ALA H 1 1
13 9065 1 1 8 ALA HA H -11.872 2.133 1.386 1.00 . A A . 5 ALA HA 1 1
13 9066 1 1 8 ALA HB1 H -12.273 -0.092 0.475 1.00 . A A . 5 ALA HB1 1 1
13 9067 1 1 8 ALA HB2 H -13.465 0.567 -0.645 1.00 . A A . 5 ALA HB2 1 1
13 9068 1 1 8 ALA HB3 H -13.775 0.598 1.091 1.00 . A A . 5 ALA HB3 1 1
13 9069 1 1 8 ALA N N -13.334 3.109 0.302 1.00 . A A . 5 ALA N 1 1
13 9070 1 1 8 ALA O O -11.484 2.855 -1.653 1.00 . A A . 5 ALA O 1 1
13 9071 1 1 9 VAL C C -8.409 0.339 -1.555 1.00 . A A . 6 VAL C 1 1
13 9072 1 1 9 VAL CA C -8.994 1.709 -1.224 1.00 . A A . 6 VAL CA 1 1
13 9073 1 1 9 VAL CB C -7.956 2.589 -0.499 1.00 . A A . 6 VAL CB 1 1
13 9074 1 1 9 VAL CG1 C -7.269 1.831 0.629 1.00 . A A . 6 VAL CG1 1 1
13 9075 1 1 9 VAL CG2 C -6.953 3.152 -1.478 1.00 . A A . 6 VAL CG2 1 1
13 9076 1 1 9 VAL H H -10.113 0.943 0.381 1.00 . A A . 6 VAL H 1 1
13 9077 1 1 9 VAL HA H -9.291 2.203 -2.138 1.00 . A A . 6 VAL HA 1 1
13 9078 1 1 9 VAL HB H -8.485 3.421 -0.056 1.00 . A A . 6 VAL HB 1 1
13 9079 1 1 9 VAL HG11 H -6.599 2.495 1.155 1.00 . A A . 6 VAL HG11 1 1
13 9080 1 1 9 VAL HG12 H -6.706 1.005 0.218 1.00 . A A . 6 VAL HG12 1 1
13 9081 1 1 9 VAL HG13 H -8.012 1.453 1.314 1.00 . A A . 6 VAL HG13 1 1
13 9082 1 1 9 VAL HG21 H -6.443 2.343 -1.975 1.00 . A A . 6 VAL HG21 1 1
13 9083 1 1 9 VAL HG22 H -6.240 3.762 -0.949 1.00 . A A . 6 VAL HG22 1 1
13 9084 1 1 9 VAL HG23 H -7.475 3.754 -2.206 1.00 . A A . 6 VAL HG23 1 1
13 9085 1 1 9 VAL N N -10.159 1.552 -0.390 1.00 . A A . 6 VAL N 1 1
13 9086 1 1 9 VAL O O -8.584 -0.609 -0.791 1.00 . A A . 6 VAL O 1 1
13 9087 1 1 10 LYS C C -5.685 -1.105 -2.890 1.00 . A A . 7 LYS C 1 1
13 9088 1 1 10 LYS CA C -7.190 -1.056 -3.122 1.00 . A A . 7 LYS CA 1 1
13 9089 1 1 10 LYS CB C -7.503 -1.294 -4.604 1.00 . A A . 7 LYS CB 1 1
13 9090 1 1 10 LYS CD C -9.837 -2.146 -4.177 1.00 . A A . 7 LYS CD 1 1
13 9091 1 1 10 LYS CE C -9.665 -3.571 -4.679 1.00 . A A . 7 LYS CE 1 1
13 9092 1 1 10 LYS CG C -8.980 -1.158 -4.951 1.00 . A A . 7 LYS CG 1 1
13 9093 1 1 10 LYS H H -7.585 1.021 -3.246 1.00 . A A . 7 LYS H 1 1
13 9094 1 1 10 LYS HA H -7.657 -1.829 -2.535 1.00 . A A . 7 LYS HA 1 1
13 9095 1 1 10 LYS HB2 H -6.951 -0.583 -5.195 1.00 . A A . 7 LYS HB2 1 1
13 9096 1 1 10 LYS HB3 H -7.185 -2.292 -4.868 1.00 . A A . 7 LYS HB3 1 1
13 9097 1 1 10 LYS HD2 H -9.554 -2.108 -3.138 1.00 . A A . 7 LYS HD2 1 1
13 9098 1 1 10 LYS HD3 H -10.873 -1.861 -4.278 1.00 . A A . 7 LYS HD3 1 1
13 9099 1 1 10 LYS HE2 H -8.612 -3.805 -4.707 1.00 . A A . 7 LYS HE2 1 1
13 9100 1 1 10 LYS HE3 H -10.162 -4.242 -3.995 1.00 . A A . 7 LYS HE3 1 1
13 9101 1 1 10 LYS HG2 H -9.303 -0.156 -4.714 1.00 . A A . 7 LYS HG2 1 1
13 9102 1 1 10 LYS HG3 H -9.106 -1.337 -6.007 1.00 . A A . 7 LYS HG3 1 1
13 9103 1 1 10 LYS HZ1 H -9.754 -3.136 -6.721 1.00 . A A . 7 LYS HZ1 1 1
13 9104 1 1 10 LYS HZ2 H -11.251 -3.533 -6.036 1.00 . A A . 7 LYS HZ2 1 1
13 9105 1 1 10 LYS HZ3 H -10.116 -4.745 -6.342 1.00 . A A . 7 LYS HZ3 1 1
13 9106 1 1 10 LYS N N -7.734 0.225 -2.689 1.00 . A A . 7 LYS N 1 1
13 9107 1 1 10 LYS NZ N -10.236 -3.758 -6.040 1.00 . A A . 7 LYS NZ 1 1
13 9108 1 1 10 LYS O O -5.030 -0.070 -2.776 1.00 . A A . 7 LYS O 1 1
13 9109 1 1 11 CYS C C -2.942 -1.964 -3.787 1.00 . A A . 8 CYS C 1 1
13 9110 1 1 11 CYS CA C -3.718 -2.514 -2.601 1.00 . A A . 8 CYS CA 1 1
13 9111 1 1 11 CYS CB C -3.412 -4.001 -2.436 1.00 . A A . 8 CYS CB 1 1
13 9112 1 1 11 CYS H H -5.735 -3.108 -2.866 1.00 . A A . 8 CYS H 1 1
13 9113 1 1 11 CYS HA H -3.425 -1.986 -1.705 1.00 . A A . 8 CYS HA 1 1
13 9114 1 1 11 CYS HB2 H -4.068 -4.411 -1.690 1.00 . A A . 8 CYS HB2 1 1
13 9115 1 1 11 CYS HB3 H -3.598 -4.500 -3.375 1.00 . A A . 8 CYS HB3 1 1
13 9116 1 1 11 CYS N N -5.148 -2.319 -2.800 1.00 . A A . 8 CYS N 1 1
13 9117 1 1 11 CYS O O -3.077 -2.461 -4.902 1.00 . A A . 8 CYS O 1 1
13 9118 1 1 11 CYS SG S -1.708 -4.380 -1.942 1.00 . A A . 8 CYS SG 1 1
13 9119 1 1 12 GLY C C -0.121 -1.139 -4.980 1.00 . A A . 9 GLY C 1 1
13 9120 1 1 12 GLY CA C -1.358 -0.347 -4.608 1.00 . A A . 9 GLY CA 1 1
13 9121 1 1 12 GLY H H -2.021 -0.635 -2.618 1.00 . A A . 9 GLY H 1 1
13 9122 1 1 12 GLY HA2 H -1.991 -0.263 -5.478 1.00 . A A . 9 GLY HA2 1 1
13 9123 1 1 12 GLY HA3 H -1.059 0.642 -4.296 1.00 . A A . 9 GLY HA3 1 1
13 9124 1 1 12 GLY N N -2.116 -0.965 -3.541 1.00 . A A . 9 GLY N 1 1
13 9125 1 1 12 GLY O O 0.678 -0.701 -5.804 1.00 . A A . 9 GLY O 1 1
13 9126 1 1 13 ILE C C 0.877 -4.313 -5.524 1.00 . A A . 10 ILE C 1 1
13 9127 1 1 13 ILE CA C 1.214 -3.125 -4.627 1.00 . A A . 10 ILE CA 1 1
13 9128 1 1 13 ILE CB C 1.840 -3.616 -3.305 1.00 . A A . 10 ILE CB 1 1
13 9129 1 1 13 ILE CD1 C 2.908 -2.727 -1.159 1.00 . A A . 10 ILE CD1 1 1
13 9130 1 1 13 ILE CG1 C 2.066 -2.421 -2.373 1.00 . A A . 10 ILE CG1 1 1
13 9131 1 1 13 ILE CG2 C 3.146 -4.356 -3.570 1.00 . A A . 10 ILE CG2 1 1
13 9132 1 1 13 ILE H H -0.644 -2.632 -3.757 1.00 . A A . 10 ILE H 1 1
13 9133 1 1 13 ILE HA H 1.941 -2.506 -5.132 1.00 . A A . 10 ILE HA 1 1
13 9134 1 1 13 ILE HB H 1.151 -4.304 -2.839 1.00 . A A . 10 ILE HB 1 1
13 9135 1 1 13 ILE HD11 H 3.092 -1.814 -0.610 1.00 . A A . 10 ILE HD11 1 1
13 9136 1 1 13 ILE HD12 H 3.847 -3.154 -1.472 1.00 . A A . 10 ILE HD12 1 1
13 9137 1 1 13 ILE HD13 H 2.387 -3.427 -0.527 1.00 . A A . 10 ILE HD13 1 1
13 9138 1 1 13 ILE HG12 H 2.556 -1.634 -2.922 1.00 . A A . 10 ILE HG12 1 1
13 9139 1 1 13 ILE HG13 H 1.108 -2.066 -2.026 1.00 . A A . 10 ILE HG13 1 1
13 9140 1 1 13 ILE HG21 H 3.841 -3.692 -4.063 1.00 . A A . 10 ILE HG21 1 1
13 9141 1 1 13 ILE HG22 H 2.955 -5.210 -4.203 1.00 . A A . 10 ILE HG22 1 1
13 9142 1 1 13 ILE HG23 H 3.569 -4.687 -2.634 1.00 . A A . 10 ILE HG23 1 1
13 9143 1 1 13 ILE N N 0.039 -2.312 -4.379 1.00 . A A . 10 ILE N 1 1
13 9144 1 1 13 ILE O O 1.635 -4.651 -6.428 1.00 . A A . 10 ILE O 1 1
13 9145 1 1 14 CYS C C -1.965 -5.795 -6.863 1.00 . A A . 11 CYS C 1 1
13 9146 1 1 14 CYS CA C -0.673 -6.080 -6.106 1.00 . A A . 11 CYS CA 1 1
13 9147 1 1 14 CYS CB C -0.828 -7.335 -5.243 1.00 . A A . 11 CYS CB 1 1
13 9148 1 1 14 CYS H H -0.856 -4.621 -4.576 1.00 . A A . 11 CYS H 1 1
13 9149 1 1 14 CYS HA H 0.111 -6.252 -6.829 1.00 . A A . 11 CYS HA 1 1
13 9150 1 1 14 CYS HB2 H -0.958 -8.194 -5.883 1.00 . A A . 11 CYS HB2 1 1
13 9151 1 1 14 CYS HB3 H 0.072 -7.459 -4.659 1.00 . A A . 11 CYS HB3 1 1
13 9152 1 1 14 CYS N N -0.274 -4.935 -5.293 1.00 . A A . 11 CYS N 1 1
13 9153 1 1 14 CYS O O -2.329 -6.520 -7.788 1.00 . A A . 11 CYS O 1 1
13 9154 1 1 14 CYS SG S -2.220 -7.292 -4.091 1.00 . A A . 11 CYS SG 1 1
13 9155 1 1 15 ARG C C -4.955 -5.393 -7.013 1.00 . A A . 12 ARG C 1 1
13 9156 1 1 15 ARG CA C -3.904 -4.293 -7.061 1.00 . A A . 12 ARG CA 1 1
13 9157 1 1 15 ARG CB C -3.680 -3.821 -8.503 1.00 . A A . 12 ARG CB 1 1
13 9158 1 1 15 ARG CD C -3.582 -1.377 -7.915 1.00 . A A . 12 ARG CD 1 1
13 9159 1 1 15 ARG CG C -2.874 -2.534 -8.605 1.00 . A A . 12 ARG CG 1 1
13 9160 1 1 15 ARG CZ C -3.112 0.965 -7.296 1.00 . A A . 12 ARG CZ 1 1
13 9161 1 1 15 ARG H H -2.292 -4.197 -5.703 1.00 . A A . 12 ARG H 1 1
13 9162 1 1 15 ARG HA H -4.270 -3.459 -6.482 1.00 . A A . 12 ARG HA 1 1
13 9163 1 1 15 ARG HB2 H -3.154 -4.594 -9.045 1.00 . A A . 12 ARG HB2 1 1
13 9164 1 1 15 ARG HB3 H -4.640 -3.657 -8.971 1.00 . A A . 12 ARG HB3 1 1
13 9165 1 1 15 ARG HD2 H -4.538 -1.222 -8.392 1.00 . A A . 12 ARG HD2 1 1
13 9166 1 1 15 ARG HD3 H -3.736 -1.634 -6.879 1.00 . A A . 12 ARG HD3 1 1
13 9167 1 1 15 ARG HE H -2.029 -0.123 -8.582 1.00 . A A . 12 ARG HE 1 1
13 9168 1 1 15 ARG HG2 H -1.912 -2.685 -8.137 1.00 . A A . 12 ARG HG2 1 1
13 9169 1 1 15 ARG HG3 H -2.735 -2.290 -9.647 1.00 . A A . 12 ARG HG3 1 1
13 9170 1 1 15 ARG HH11 H -4.723 0.164 -6.368 1.00 . A A . 12 ARG HH11 1 1
13 9171 1 1 15 ARG HH12 H -4.379 1.812 -5.956 1.00 . A A . 12 ARG HH12 1 1
13 9172 1 1 15 ARG HH21 H -1.570 2.048 -8.042 1.00 . A A . 12 ARG HH21 1 1
13 9173 1 1 15 ARG HH22 H -2.588 2.881 -6.908 1.00 . A A . 12 ARG HH22 1 1
13 9174 1 1 15 ARG N N -2.648 -4.723 -6.448 1.00 . A A . 12 ARG N 1 1
13 9175 1 1 15 ARG NE N -2.813 -0.137 -7.985 1.00 . A A . 12 ARG NE 1 1
13 9176 1 1 15 ARG NH1 N -4.154 0.979 -6.475 1.00 . A A . 12 ARG NH1 1 1
13 9177 1 1 15 ARG NH2 N -2.363 2.051 -7.426 1.00 . A A . 12 ARG NH2 1 1
13 9178 1 1 15 ARG O O -5.837 -5.456 -7.866 1.00 . A A . 12 ARG O 1 1
13 9179 1 1 16 GLY C C -7.042 -6.919 -5.082 1.00 . A A . 13 GLY C 1 1
13 9180 1 1 16 GLY CA C -5.812 -7.329 -5.860 1.00 . A A . 13 GLY CA 1 1
13 9181 1 1 16 GLY H H -4.143 -6.143 -5.345 1.00 . A A . 13 GLY H 1 1
13 9182 1 1 16 GLY HA2 H -6.114 -7.659 -6.843 1.00 . A A . 13 GLY HA2 1 1
13 9183 1 1 16 GLY HA3 H -5.332 -8.150 -5.349 1.00 . A A . 13 GLY HA3 1 1
13 9184 1 1 16 GLY N N -4.864 -6.247 -6.000 1.00 . A A . 13 GLY N 1 1
13 9185 1 1 16 GLY O O -8.087 -6.635 -5.665 1.00 . A A . 13 GLY O 1 1
13 9186 1 1 17 VAL C C -7.839 -5.206 -2.213 1.00 . A A . 14 VAL C 1 1
13 9187 1 1 17 VAL CA C -8.036 -6.553 -2.897 1.00 . A A . 14 VAL CA 1 1
13 9188 1 1 17 VAL CB C -8.245 -7.653 -1.830 1.00 . A A . 14 VAL CB 1 1
13 9189 1 1 17 VAL CG1 C -8.425 -9.008 -2.486 1.00 . A A . 14 VAL CG1 1 1
13 9190 1 1 17 VAL CG2 C -7.085 -7.692 -0.849 1.00 . A A . 14 VAL CG2 1 1
13 9191 1 1 17 VAL H H -6.028 -7.004 -3.366 1.00 . A A . 14 VAL H 1 1
13 9192 1 1 17 VAL HA H -8.922 -6.505 -3.513 1.00 . A A . 14 VAL HA 1 1
13 9193 1 1 17 VAL HB H -9.147 -7.423 -1.279 1.00 . A A . 14 VAL HB 1 1
13 9194 1 1 17 VAL HG11 H -7.549 -9.238 -3.076 1.00 . A A . 14 VAL HG11 1 1
13 9195 1 1 17 VAL HG12 H -9.296 -8.989 -3.124 1.00 . A A . 14 VAL HG12 1 1
13 9196 1 1 17 VAL HG13 H -8.551 -9.762 -1.724 1.00 . A A . 14 VAL HG13 1 1
13 9197 1 1 17 VAL HG21 H -6.172 -7.909 -1.382 1.00 . A A . 14 VAL HG21 1 1
13 9198 1 1 17 VAL HG22 H -7.263 -8.460 -0.111 1.00 . A A . 14 VAL HG22 1 1
13 9199 1 1 17 VAL HG23 H -6.997 -6.735 -0.358 1.00 . A A . 14 VAL HG23 1 1
13 9200 1 1 17 VAL N N -6.908 -6.856 -3.765 1.00 . A A . 14 VAL N 1 1
13 9201 1 1 17 VAL O O -6.929 -4.450 -2.573 1.00 . A A . 14 VAL O 1 1
13 9202 1 1 18 ASP C C -7.311 -3.529 0.270 1.00 . A A . 15 ASP C 1 1
13 9203 1 1 18 ASP CA C -8.613 -3.647 -0.514 1.00 . A A . 15 ASP CA 1 1
13 9204 1 1 18 ASP CB C -9.810 -3.488 0.432 1.00 . A A . 15 ASP CB 1 1
13 9205 1 1 18 ASP CG C -9.869 -4.558 1.503 1.00 . A A . 15 ASP CG 1 1
13 9206 1 1 18 ASP H H -9.378 -5.558 -0.991 1.00 . A A . 15 ASP H 1 1
13 9207 1 1 18 ASP HA H -8.645 -2.853 -1.244 1.00 . A A . 15 ASP HA 1 1
13 9208 1 1 18 ASP HB2 H -9.746 -2.526 0.919 1.00 . A A . 15 ASP HB2 1 1
13 9209 1 1 18 ASP HB3 H -10.722 -3.531 -0.144 1.00 . A A . 15 ASP HB3 1 1
13 9210 1 1 18 ASP N N -8.686 -4.909 -1.237 1.00 . A A . 15 ASP N 1 1
13 9211 1 1 18 ASP O O -6.784 -4.513 0.795 1.00 . A A . 15 ASP O 1 1
13 9212 1 1 18 ASP OD1 O -10.348 -5.674 1.209 1.00 . A A . 15 ASP OD1 1 1
13 9213 1 1 18 ASP OD2 O -9.463 -4.282 2.652 1.00 . A A . 15 ASP OD2 1 1
13 9214 1 1 19 GLY C C -5.958 -1.666 2.511 1.00 . A A . 16 GLY C 1 1
13 9215 1 1 19 GLY CA C -5.600 -2.046 1.094 1.00 . A A . 16 GLY CA 1 1
13 9216 1 1 19 GLY H H -7.217 -1.590 -0.185 1.00 . A A . 16 GLY H 1 1
13 9217 1 1 19 GLY HA2 H -4.976 -2.927 1.110 1.00 . A A . 16 GLY HA2 1 1
13 9218 1 1 19 GLY HA3 H -5.055 -1.234 0.638 1.00 . A A . 16 GLY HA3 1 1
13 9219 1 1 19 GLY N N -6.784 -2.318 0.315 1.00 . A A . 16 GLY N 1 1
13 9220 1 1 19 GLY O O -5.942 -0.486 2.870 1.00 . A A . 16 GLY O 1 1
13 9221 1 1 20 LYS C C -5.606 -1.843 5.543 1.00 . A A . 17 LYS C 1 1
13 9222 1 1 20 LYS CA C -6.728 -2.432 4.688 1.00 . A A . 17 LYS CA 1 1
13 9223 1 1 20 LYS CB C -7.256 -3.719 5.319 1.00 . A A . 17 LYS CB 1 1
13 9224 1 1 20 LYS CD C -6.673 -6.045 6.033 1.00 . A A . 17 LYS CD 1 1
13 9225 1 1 20 LYS CE C -8.120 -6.507 6.000 1.00 . A A . 17 LYS CE 1 1
13 9226 1 1 20 LYS CG C -6.408 -4.940 5.026 1.00 . A A . 17 LYS CG 1 1
13 9227 1 1 20 LYS H H -6.294 -3.583 2.958 1.00 . A A . 17 LYS H 1 1
13 9228 1 1 20 LYS HA H -7.533 -1.720 4.658 1.00 . A A . 17 LYS HA 1 1
13 9229 1 1 20 LYS HB2 H -7.300 -3.588 6.389 1.00 . A A . 17 LYS HB2 1 1
13 9230 1 1 20 LYS HB3 H -8.252 -3.904 4.947 1.00 . A A . 17 LYS HB3 1 1
13 9231 1 1 20 LYS HD2 H -6.032 -6.883 5.812 1.00 . A A . 17 LYS HD2 1 1
13 9232 1 1 20 LYS HD3 H -6.451 -5.669 7.019 1.00 . A A . 17 LYS HD3 1 1
13 9233 1 1 20 LYS HE2 H -8.755 -5.669 6.243 1.00 . A A . 17 LYS HE2 1 1
13 9234 1 1 20 LYS HE3 H -8.350 -6.858 5.005 1.00 . A A . 17 LYS HE3 1 1
13 9235 1 1 20 LYS HG2 H -6.647 -5.304 4.037 1.00 . A A . 17 LYS HG2 1 1
13 9236 1 1 20 LYS HG3 H -5.365 -4.665 5.066 1.00 . A A . 17 LYS HG3 1 1
13 9237 1 1 20 LYS HZ1 H -7.800 -8.433 6.735 1.00 . A A . 17 LYS HZ1 1 1
13 9238 1 1 20 LYS HZ2 H -9.378 -7.873 6.949 1.00 . A A . 17 LYS HZ2 1 1
13 9239 1 1 20 LYS HZ3 H -8.135 -7.290 7.934 1.00 . A A . 17 LYS HZ3 1 1
13 9240 1 1 20 LYS N N -6.307 -2.664 3.311 1.00 . A A . 17 LYS N 1 1
13 9241 1 1 20 LYS NZ N -8.377 -7.601 6.972 1.00 . A A . 17 LYS NZ 1 1
13 9242 1 1 20 LYS O O -5.870 -1.118 6.501 1.00 . A A . 17 LYS O 1 1
13 9243 1 1 21 TYR C C -2.547 -0.492 5.156 1.00 . A A . 18 TYR C 1 1
13 9244 1 1 21 TYR CA C -3.224 -1.612 5.937 1.00 . A A . 18 TYR CA 1 1
13 9245 1 1 21 TYR CB C -2.229 -2.729 6.259 1.00 . A A . 18 TYR CB 1 1
13 9246 1 1 21 TYR CD1 C -3.705 -4.396 7.427 1.00 . A A . 18 TYR CD1 1 1
13 9247 1 1 21 TYR CD2 C -1.894 -3.461 8.650 1.00 . A A . 18 TYR CD2 1 1
13 9248 1 1 21 TYR CE1 C -4.070 -5.143 8.525 1.00 . A A . 18 TYR CE1 1 1
13 9249 1 1 21 TYR CE2 C -2.250 -4.206 9.758 1.00 . A A . 18 TYR CE2 1 1
13 9250 1 1 21 TYR CG C -2.617 -3.546 7.468 1.00 . A A . 18 TYR CG 1 1
13 9251 1 1 21 TYR CZ C -3.340 -5.046 9.688 1.00 . A A . 18 TYR CZ 1 1
13 9252 1 1 21 TYR H H -4.202 -2.705 4.408 1.00 . A A . 18 TYR H 1 1
13 9253 1 1 21 TYR HA H -3.603 -1.208 6.865 1.00 . A A . 18 TYR HA 1 1
13 9254 1 1 21 TYR HB2 H -2.166 -3.399 5.415 1.00 . A A . 18 TYR HB2 1 1
13 9255 1 1 21 TYR HB3 H -1.260 -2.295 6.447 1.00 . A A . 18 TYR HB3 1 1
13 9256 1 1 21 TYR HD1 H -4.274 -4.469 6.518 1.00 . A A . 18 TYR HD1 1 1
13 9257 1 1 21 TYR HD2 H -1.042 -2.799 8.697 1.00 . A A . 18 TYR HD2 1 1
13 9258 1 1 21 TYR HE1 H -4.925 -5.796 8.469 1.00 . A A . 18 TYR HE1 1 1
13 9259 1 1 21 TYR HE2 H -1.676 -4.129 10.669 1.00 . A A . 18 TYR HE2 1 1
13 9260 1 1 21 TYR HH H -3.856 -6.704 10.516 1.00 . A A . 18 TYR HH 1 1
13 9261 1 1 21 TYR N N -4.363 -2.138 5.194 1.00 . A A . 18 TYR N 1 1
13 9262 1 1 21 TYR O O -2.706 -0.392 3.938 1.00 . A A . 18 TYR O 1 1
13 9263 1 1 21 TYR OH O -3.703 -5.790 10.786 1.00 . A A . 18 TYR OH 1 1
13 9264 1 1 22 LYS C C 0.263 1.681 5.660 1.00 . A A . 19 LYS C 1 1
13 9265 1 1 22 LYS CA C -1.193 1.524 5.230 1.00 . A A . 19 LYS CA 1 1
13 9266 1 1 22 LYS CB C -2.009 2.768 5.611 1.00 . A A . 19 LYS CB 1 1
13 9267 1 1 22 LYS CD C -0.568 4.792 5.155 1.00 . A A . 19 LYS CD 1 1
13 9268 1 1 22 LYS CE C -0.568 6.155 4.492 1.00 . A A . 19 LYS CE 1 1
13 9269 1 1 22 LYS CG C -1.780 3.987 4.732 1.00 . A A . 19 LYS CG 1 1
13 9270 1 1 22 LYS H H -1.627 0.169 6.804 1.00 . A A . 19 LYS H 1 1
13 9271 1 1 22 LYS HA H -1.232 1.388 4.159 1.00 . A A . 19 LYS HA 1 1
13 9272 1 1 22 LYS HB2 H -3.055 2.524 5.556 1.00 . A A . 19 LYS HB2 1 1
13 9273 1 1 22 LYS HB3 H -1.769 3.039 6.629 1.00 . A A . 19 LYS HB3 1 1
13 9274 1 1 22 LYS HD2 H -0.582 4.918 6.226 1.00 . A A . 19 LYS HD2 1 1
13 9275 1 1 22 LYS HD3 H 0.326 4.258 4.860 1.00 . A A . 19 LYS HD3 1 1
13 9276 1 1 22 LYS HE2 H 0.387 6.624 4.665 1.00 . A A . 19 LYS HE2 1 1
13 9277 1 1 22 LYS HE3 H -0.716 6.016 3.432 1.00 . A A . 19 LYS HE3 1 1
13 9278 1 1 22 LYS HG2 H -1.637 3.660 3.714 1.00 . A A . 19 LYS HG2 1 1
13 9279 1 1 22 LYS HG3 H -2.650 4.616 4.784 1.00 . A A . 19 LYS HG3 1 1
13 9280 1 1 22 LYS HZ1 H -1.626 7.954 4.526 1.00 . A A . 19 LYS HZ1 1 1
13 9281 1 1 22 LYS HZ2 H -1.506 7.206 6.035 1.00 . A A . 19 LYS HZ2 1 1
13 9282 1 1 22 LYS HZ3 H -2.577 6.598 4.873 1.00 . A A . 19 LYS HZ3 1 1
13 9283 1 1 22 LYS N N -1.792 0.348 5.851 1.00 . A A . 19 LYS N 1 1
13 9284 1 1 22 LYS NZ N -1.644 7.038 5.017 1.00 . A A . 19 LYS NZ 1 1
13 9285 1 1 22 LYS O O 0.623 1.357 6.791 1.00 . A A . 19 LYS O 1 1
13 9286 1 1 23 CYS C C 2.764 3.861 5.317 1.00 . A A . 20 CYS C 1 1
13 9287 1 1 23 CYS CA C 2.509 2.391 5.012 1.00 . A A . 20 CYS CA 1 1
13 9288 1 1 23 CYS CB C 3.336 1.959 3.796 1.00 . A A . 20 CYS CB 1 1
13 9289 1 1 23 CYS H H 0.729 2.421 3.862 1.00 . A A . 20 CYS H 1 1
13 9290 1 1 23 CYS HA H 2.787 1.793 5.865 1.00 . A A . 20 CYS HA 1 1
13 9291 1 1 23 CYS HB2 H 3.036 0.974 3.497 1.00 . A A . 20 CYS HB2 1 1
13 9292 1 1 23 CYS HB3 H 3.147 2.645 2.986 1.00 . A A . 20 CYS HB3 1 1
13 9293 1 1 23 CYS N N 1.090 2.179 4.746 1.00 . A A . 20 CYS N 1 1
13 9294 1 1 23 CYS O O 2.799 4.684 4.408 1.00 . A A . 20 CYS O 1 1
13 9295 1 1 23 CYS SG S 5.117 1.906 4.054 1.00 . A A . 20 CYS SG 1 1
13 9296 1 1 24 PRO C C 4.415 6.237 6.522 1.00 . A A . 21 PRO C 1 1
13 9297 1 1 24 PRO CA C 3.120 5.605 7.031 1.00 . A A . 21 PRO CA 1 1
13 9298 1 1 24 PRO CB C 3.137 5.508 8.559 1.00 . A A . 21 PRO CB 1 1
13 9299 1 1 24 PRO CD C 2.991 3.272 7.736 1.00 . A A . 21 PRO CD 1 1
13 9300 1 1 24 PRO CG C 3.556 4.108 8.847 1.00 . A A . 21 PRO CG 1 1
13 9301 1 1 24 PRO HA H 2.286 6.214 6.720 1.00 . A A . 21 PRO HA 1 1
13 9302 1 1 24 PRO HB2 H 3.840 6.223 8.959 1.00 . A A . 21 PRO HB2 1 1
13 9303 1 1 24 PRO HB3 H 2.149 5.711 8.946 1.00 . A A . 21 PRO HB3 1 1
13 9304 1 1 24 PRO HD2 H 3.640 2.436 7.522 1.00 . A A . 21 PRO HD2 1 1
13 9305 1 1 24 PRO HD3 H 2.000 2.927 7.989 1.00 . A A . 21 PRO HD3 1 1
13 9306 1 1 24 PRO HG2 H 4.634 4.042 8.854 1.00 . A A . 21 PRO HG2 1 1
13 9307 1 1 24 PRO HG3 H 3.154 3.791 9.797 1.00 . A A . 21 PRO HG3 1 1
13 9308 1 1 24 PRO N N 2.946 4.208 6.600 1.00 . A A . 21 PRO N 1 1
13 9309 1 1 24 PRO O O 4.636 7.437 6.679 1.00 . A A . 21 PRO O 1 1
13 9310 1 1 25 LYS C C 6.297 6.588 4.015 1.00 . A A . 22 LYS C 1 1
13 9311 1 1 25 LYS CA C 6.523 5.918 5.364 1.00 . A A . 22 LYS CA 1 1
13 9312 1 1 25 LYS CB C 7.517 4.775 5.189 1.00 . A A . 22 LYS CB 1 1
13 9313 1 1 25 LYS CD C 8.630 4.995 7.425 1.00 . A A . 22 LYS CD 1 1
13 9314 1 1 25 LYS CE C 9.193 4.238 8.617 1.00 . A A . 22 LYS CE 1 1
13 9315 1 1 25 LYS CG C 7.885 4.069 6.478 1.00 . A A . 22 LYS CG 1 1
13 9316 1 1 25 LYS H H 5.052 4.475 5.843 1.00 . A A . 22 LYS H 1 1
13 9317 1 1 25 LYS HA H 6.933 6.641 6.052 1.00 . A A . 22 LYS HA 1 1
13 9318 1 1 25 LYS HB2 H 7.093 4.045 4.516 1.00 . A A . 22 LYS HB2 1 1
13 9319 1 1 25 LYS HB3 H 8.421 5.169 4.753 1.00 . A A . 22 LYS HB3 1 1
13 9320 1 1 25 LYS HD2 H 9.444 5.460 6.891 1.00 . A A . 22 LYS HD2 1 1
13 9321 1 1 25 LYS HD3 H 7.950 5.755 7.781 1.00 . A A . 22 LYS HD3 1 1
13 9322 1 1 25 LYS HE2 H 9.628 4.947 9.303 1.00 . A A . 22 LYS HE2 1 1
13 9323 1 1 25 LYS HE3 H 8.386 3.714 9.105 1.00 . A A . 22 LYS HE3 1 1
13 9324 1 1 25 LYS HG2 H 6.977 3.734 6.954 1.00 . A A . 22 LYS HG2 1 1
13 9325 1 1 25 LYS HG3 H 8.511 3.221 6.248 1.00 . A A . 22 LYS HG3 1 1
13 9326 1 1 25 LYS HZ1 H 10.658 2.817 9.058 1.00 . A A . 22 LYS HZ1 1 1
13 9327 1 1 25 LYS HZ2 H 10.990 3.726 7.667 1.00 . A A . 22 LYS HZ2 1 1
13 9328 1 1 25 LYS HZ3 H 9.815 2.506 7.627 1.00 . A A . 22 LYS HZ3 1 1
13 9329 1 1 25 LYS N N 5.271 5.426 5.917 1.00 . A A . 22 LYS N 1 1
13 9330 1 1 25 LYS NZ N 10.235 3.253 8.214 1.00 . A A . 22 LYS NZ 1 1
13 9331 1 1 25 LYS O O 6.554 7.777 3.847 1.00 . A A . 22 LYS O 1 1
13 9332 1 1 26 CYS C C 4.208 6.735 1.450 1.00 . A A . 23 CYS C 1 1
13 9333 1 1 26 CYS CA C 5.646 6.290 1.694 1.00 . A A . 23 CYS CA 1 1
13 9334 1 1 26 CYS CB C 6.025 5.180 0.720 1.00 . A A . 23 CYS CB 1 1
13 9335 1 1 26 CYS H H 5.555 4.891 3.279 1.00 . A A . 23 CYS H 1 1
13 9336 1 1 26 CYS HA H 6.307 7.131 1.551 1.00 . A A . 23 CYS HA 1 1
13 9337 1 1 26 CYS HB2 H 5.963 5.543 -0.292 1.00 . A A . 23 CYS HB2 1 1
13 9338 1 1 26 CYS HB3 H 7.040 4.871 0.921 1.00 . A A . 23 CYS HB3 1 1
13 9339 1 1 26 CYS N N 5.811 5.810 3.060 1.00 . A A . 23 CYS N 1 1
13 9340 1 1 26 CYS O O 3.946 7.649 0.665 1.00 . A A . 23 CYS O 1 1
13 9341 1 1 26 CYS SG S 4.975 3.721 0.866 1.00 . A A . 23 CYS SG 1 1
13 9342 1 1 27 GLY C C 1.109 5.401 1.205 1.00 . A A . 24 GLY C 1 1
13 9343 1 1 27 GLY CA C 1.882 6.425 2.001 1.00 . A A . 24 GLY CA 1 1
13 9344 1 1 27 GLY H H 3.537 5.328 2.713 1.00 . A A . 24 GLY H 1 1
13 9345 1 1 27 GLY HA2 H 1.453 6.500 2.987 1.00 . A A . 24 GLY HA2 1 1
13 9346 1 1 27 GLY HA3 H 1.803 7.381 1.509 1.00 . A A . 24 GLY HA3 1 1
13 9347 1 1 27 GLY N N 3.275 6.073 2.125 1.00 . A A . 24 GLY N 1 1
13 9348 1 1 27 GLY O O -0.022 5.649 0.796 1.00 . A A . 24 GLY O 1 1
13 9349 1 1 28 VAL C C 0.065 2.417 0.941 1.00 . A A . 25 VAL C 1 1
13 9350 1 1 28 VAL CA C 1.104 3.217 0.163 1.00 . A A . 25 VAL CA 1 1
13 9351 1 1 28 VAL CB C 2.167 2.258 -0.427 1.00 . A A . 25 VAL CB 1 1
13 9352 1 1 28 VAL CG1 C 2.643 1.245 0.603 1.00 . A A . 25 VAL CG1 1 1
13 9353 1 1 28 VAL CG2 C 1.642 1.561 -1.673 1.00 . A A . 25 VAL CG2 1 1
13 9354 1 1 28 VAL H H 2.570 4.058 1.429 1.00 . A A . 25 VAL H 1 1
13 9355 1 1 28 VAL HA H 0.611 3.718 -0.658 1.00 . A A . 25 VAL HA 1 1
13 9356 1 1 28 VAL HB H 3.020 2.854 -0.715 1.00 . A A . 25 VAL HB 1 1
13 9357 1 1 28 VAL HG11 H 3.160 0.440 0.104 1.00 . A A . 25 VAL HG11 1 1
13 9358 1 1 28 VAL HG12 H 1.795 0.848 1.148 1.00 . A A . 25 VAL HG12 1 1
13 9359 1 1 28 VAL HG13 H 3.321 1.728 1.292 1.00 . A A . 25 VAL HG13 1 1
13 9360 1 1 28 VAL HG21 H 1.379 2.301 -2.413 1.00 . A A . 25 VAL HG21 1 1
13 9361 1 1 28 VAL HG22 H 0.768 0.979 -1.417 1.00 . A A . 25 VAL HG22 1 1
13 9362 1 1 28 VAL HG23 H 2.406 0.909 -2.069 1.00 . A A . 25 VAL HG23 1 1
13 9363 1 1 28 VAL N N 1.708 4.236 1.002 1.00 . A A . 25 VAL N 1 1
13 9364 1 1 28 VAL O O 0.100 2.353 2.173 1.00 . A A . 25 VAL O 1 1
13 9365 1 1 29 ARG C C -1.688 -0.456 0.327 1.00 . A A . 26 ARG C 1 1
13 9366 1 1 29 ARG CA C -1.884 0.980 0.788 1.00 . A A . 26 ARG CA 1 1
13 9367 1 1 29 ARG CB C -3.273 1.477 0.378 1.00 . A A . 26 ARG CB 1 1
13 9368 1 1 29 ARG CD C -4.148 2.111 2.630 1.00 . A A . 26 ARG CD 1 1
13 9369 1 1 29 ARG CG C -3.798 2.611 1.241 1.00 . A A . 26 ARG CG 1 1
13 9370 1 1 29 ARG CZ C -5.408 2.876 4.601 1.00 . A A . 26 ARG CZ 1 1
13 9371 1 1 29 ARG H H -0.852 1.964 -0.759 1.00 . A A . 26 ARG H 1 1
13 9372 1 1 29 ARG HA H -1.791 1.025 1.865 1.00 . A A . 26 ARG HA 1 1
13 9373 1 1 29 ARG HB2 H -3.231 1.822 -0.645 1.00 . A A . 26 ARG HB2 1 1
13 9374 1 1 29 ARG HB3 H -3.970 0.654 0.442 1.00 . A A . 26 ARG HB3 1 1
13 9375 1 1 29 ARG HD2 H -4.828 1.277 2.535 1.00 . A A . 26 ARG HD2 1 1
13 9376 1 1 29 ARG HD3 H -3.242 1.779 3.115 1.00 . A A . 26 ARG HD3 1 1
13 9377 1 1 29 ARG HE H -4.719 4.070 3.145 1.00 . A A . 26 ARG HE 1 1
13 9378 1 1 29 ARG HG2 H -3.037 3.374 1.322 1.00 . A A . 26 ARG HG2 1 1
13 9379 1 1 29 ARG HG3 H -4.682 3.026 0.780 1.00 . A A . 26 ARG HG3 1 1
13 9380 1 1 29 ARG HH11 H -5.084 0.876 4.513 1.00 . A A . 26 ARG HH11 1 1
13 9381 1 1 29 ARG HH12 H -5.965 1.426 5.905 1.00 . A A . 26 ARG HH12 1 1
13 9382 1 1 29 ARG HH21 H -5.891 4.809 4.981 1.00 . A A . 26 ARG HH21 1 1
13 9383 1 1 29 ARG HH22 H -6.426 3.660 6.167 1.00 . A A . 26 ARG HH22 1 1
13 9384 1 1 29 ARG N N -0.862 1.830 0.211 1.00 . A A . 26 ARG N 1 1
13 9385 1 1 29 ARG NE N -4.777 3.137 3.456 1.00 . A A . 26 ARG NE 1 1
13 9386 1 1 29 ARG NH1 N -5.491 1.626 5.040 1.00 . A A . 26 ARG NH1 1 1
13 9387 1 1 29 ARG NH2 N -5.952 3.860 5.304 1.00 . A A . 26 ARG NH2 1 1
13 9388 1 1 29 ARG O O -1.687 -0.733 -0.871 1.00 . A A . 26 ARG O 1 1
13 9389 1 1 30 TYR C C -2.433 -3.614 1.559 1.00 . A A . 27 TYR C 1 1
13 9390 1 1 30 TYR CA C -1.339 -2.769 0.937 1.00 . A A . 27 TYR CA 1 1
13 9391 1 1 30 TYR CB C 0.036 -3.312 1.352 1.00 . A A . 27 TYR CB 1 1
13 9392 1 1 30 TYR CD1 C 0.086 -2.302 3.662 1.00 . A A . 27 TYR CD1 1 1
13 9393 1 1 30 TYR CD2 C 2.020 -2.092 2.295 1.00 . A A . 27 TYR CD2 1 1
13 9394 1 1 30 TYR CE1 C 0.726 -1.616 4.671 1.00 . A A . 27 TYR CE1 1 1
13 9395 1 1 30 TYR CE2 C 2.664 -1.406 3.301 1.00 . A A . 27 TYR CE2 1 1
13 9396 1 1 30 TYR CG C 0.722 -2.551 2.459 1.00 . A A . 27 TYR CG 1 1
13 9397 1 1 30 TYR CZ C 2.009 -1.173 4.487 1.00 . A A . 27 TYR CZ 1 1
13 9398 1 1 30 TYR H H -1.517 -1.090 2.214 1.00 . A A . 27 TYR H 1 1
13 9399 1 1 30 TYR HA H -1.423 -2.851 -0.136 1.00 . A A . 27 TYR HA 1 1
13 9400 1 1 30 TYR HB2 H -0.082 -4.330 1.688 1.00 . A A . 27 TYR HB2 1 1
13 9401 1 1 30 TYR HB3 H 0.685 -3.304 0.492 1.00 . A A . 27 TYR HB3 1 1
13 9402 1 1 30 TYR HD1 H -0.925 -2.656 3.806 1.00 . A A . 27 TYR HD1 1 1
13 9403 1 1 30 TYR HD2 H 2.530 -2.277 1.361 1.00 . A A . 27 TYR HD2 1 1
13 9404 1 1 30 TYR HE1 H 0.216 -1.419 5.595 1.00 . A A . 27 TYR HE1 1 1
13 9405 1 1 30 TYR HE2 H 3.675 -1.058 3.156 1.00 . A A . 27 TYR HE2 1 1
13 9406 1 1 30 TYR HH H 2.397 -0.885 6.345 1.00 . A A . 27 TYR HH 1 1
13 9407 1 1 30 TYR N N -1.510 -1.365 1.270 1.00 . A A . 27 TYR N 1 1
13 9408 1 1 30 TYR O O -2.961 -3.309 2.630 1.00 . A A . 27 TYR O 1 1
13 9409 1 1 30 TYR OH O 2.643 -0.498 5.499 1.00 . A A . 27 TYR OH 1 1
13 9410 1 1 31 CYS C C -3.486 -6.328 2.520 1.00 . A A . 28 CYS C 1 1
13 9411 1 1 31 CYS CA C -3.825 -5.586 1.234 1.00 . A A . 28 CYS CA 1 1
13 9412 1 1 31 CYS CB C -4.071 -6.590 0.107 1.00 . A A . 28 CYS CB 1 1
13 9413 1 1 31 CYS H H -2.280 -4.848 0.018 1.00 . A A . 28 CYS H 1 1
13 9414 1 1 31 CYS HA H -4.722 -5.007 1.390 1.00 . A A . 28 CYS HA 1 1
13 9415 1 1 31 CYS HB2 H -4.873 -7.253 0.399 1.00 . A A . 28 CYS HB2 1 1
13 9416 1 1 31 CYS HB3 H -4.365 -6.054 -0.783 1.00 . A A . 28 CYS HB3 1 1
13 9417 1 1 31 CYS N N -2.764 -4.678 0.849 1.00 . A A . 28 CYS N 1 1
13 9418 1 1 31 CYS O O -4.382 -6.748 3.250 1.00 . A A . 28 CYS O 1 1
13 9419 1 1 31 CYS SG S -2.629 -7.607 -0.309 1.00 . A A . 28 CYS SG 1 1
13 9420 1 1 32 SER C C -0.233 -7.187 4.103 1.00 . A A . 29 SER C 1 1
13 9421 1 1 32 SER CA C -1.749 -7.231 3.959 1.00 . A A . 29 SER CA 1 1
13 9422 1 1 32 SER CB C -2.210 -8.688 3.857 1.00 . A A . 29 SER CB 1 1
13 9423 1 1 32 SER H H -1.523 -6.081 2.204 1.00 . A A . 29 SER H 1 1
13 9424 1 1 32 SER HA H -2.195 -6.779 4.831 1.00 . A A . 29 SER HA 1 1
13 9425 1 1 32 SER HB2 H -1.777 -9.259 4.664 1.00 . A A . 29 SER HB2 1 1
13 9426 1 1 32 SER HB3 H -3.283 -8.730 3.922 1.00 . A A . 29 SER HB3 1 1
13 9427 1 1 32 SER HG H -2.382 -8.946 1.917 1.00 . A A . 29 SER HG 1 1
13 9428 1 1 32 SER N N -2.192 -6.485 2.793 1.00 . A A . 29 SER N 1 1
13 9429 1 1 32 SER O O 0.449 -6.464 3.369 1.00 . A A . 29 SER O 1 1
13 9430 1 1 32 SER OG O -1.805 -9.264 2.624 1.00 . A A . 29 SER OG 1 1
13 9431 1 1 33 LEU C C 2.416 -8.682 4.029 1.00 . A A . 30 LEU C 1 1
13 9432 1 1 33 LEU CA C 1.719 -8.095 5.256 1.00 . A A . 30 LEU CA 1 1
13 9433 1 1 33 LEU CB C 1.982 -8.977 6.480 1.00 . A A . 30 LEU CB 1 1
13 9434 1 1 33 LEU CD1 C 3.857 -7.659 7.511 1.00 . A A . 30 LEU CD1 1 1
13 9435 1 1 33 LEU CD2 C 3.603 -10.096 8.026 1.00 . A A . 30 LEU CD2 1 1
13 9436 1 1 33 LEU CG C 3.432 -9.016 6.968 1.00 . A A . 30 LEU CG 1 1
13 9437 1 1 33 LEU H H -0.322 -8.516 5.591 1.00 . A A . 30 LEU H 1 1
13 9438 1 1 33 LEU HA H 2.106 -7.106 5.442 1.00 . A A . 30 LEU HA 1 1
13 9439 1 1 33 LEU HB2 H 1.362 -8.623 7.289 1.00 . A A . 30 LEU HB2 1 1
13 9440 1 1 33 LEU HB3 H 1.683 -9.985 6.238 1.00 . A A . 30 LEU HB3 1 1
13 9441 1 1 33 LEU HD11 H 3.809 -6.923 6.722 1.00 . A A . 30 LEU HD11 1 1
13 9442 1 1 33 LEU HD12 H 4.870 -7.721 7.882 1.00 . A A . 30 LEU HD12 1 1
13 9443 1 1 33 LEU HD13 H 3.196 -7.369 8.314 1.00 . A A . 30 LEU HD13 1 1
13 9444 1 1 33 LEU HD21 H 3.328 -11.054 7.609 1.00 . A A . 30 LEU HD21 1 1
13 9445 1 1 33 LEU HD22 H 2.969 -9.875 8.872 1.00 . A A . 30 LEU HD22 1 1
13 9446 1 1 33 LEU HD23 H 4.633 -10.126 8.347 1.00 . A A . 30 LEU HD23 1 1
13 9447 1 1 33 LEU HG H 4.077 -9.258 6.137 1.00 . A A . 30 LEU HG 1 1
13 9448 1 1 33 LEU N N 0.285 -7.985 5.029 1.00 . A A . 30 LEU N 1 1
13 9449 1 1 33 LEU O O 3.622 -8.501 3.838 1.00 . A A . 30 LEU O 1 1
13 9450 1 1 34 LYS C C 2.828 -8.988 1.070 1.00 . A A . 31 LYS C 1 1
13 9451 1 1 34 LYS CA C 2.168 -10.010 1.988 1.00 . A A . 31 LYS CA 1 1
13 9452 1 1 34 LYS CB C 1.051 -10.733 1.233 1.00 . A A . 31 LYS CB 1 1
13 9453 1 1 34 LYS CD C 1.312 -12.896 2.491 1.00 . A A . 31 LYS CD 1 1
13 9454 1 1 34 LYS CE C 0.605 -13.967 3.306 1.00 . A A . 31 LYS CE 1 1
13 9455 1 1 34 LYS CG C 0.350 -11.805 2.052 1.00 . A A . 31 LYS CG 1 1
13 9456 1 1 34 LYS H H 0.678 -9.456 3.397 1.00 . A A . 31 LYS H 1 1
13 9457 1 1 34 LYS HA H 2.909 -10.732 2.294 1.00 . A A . 31 LYS HA 1 1
13 9458 1 1 34 LYS HB2 H 0.312 -10.007 0.925 1.00 . A A . 31 LYS HB2 1 1
13 9459 1 1 34 LYS HB3 H 1.470 -11.199 0.355 1.00 . A A . 31 LYS HB3 1 1
13 9460 1 1 34 LYS HD2 H 1.746 -13.354 1.615 1.00 . A A . 31 LYS HD2 1 1
13 9461 1 1 34 LYS HD3 H 2.091 -12.454 3.094 1.00 . A A . 31 LYS HD3 1 1
13 9462 1 1 34 LYS HE2 H 1.340 -14.674 3.660 1.00 . A A . 31 LYS HE2 1 1
13 9463 1 1 34 LYS HE3 H 0.122 -13.498 4.151 1.00 . A A . 31 LYS HE3 1 1
13 9464 1 1 34 LYS HG2 H -0.082 -11.348 2.930 1.00 . A A . 31 LYS HG2 1 1
13 9465 1 1 34 LYS HG3 H -0.433 -12.247 1.452 1.00 . A A . 31 LYS HG3 1 1
13 9466 1 1 34 LYS HZ1 H -1.127 -14.029 2.139 1.00 . A A . 31 LYS HZ1 1 1
13 9467 1 1 34 LYS HZ2 H -0.899 -15.400 3.101 1.00 . A A . 31 LYS HZ2 1 1
13 9468 1 1 34 LYS HZ3 H 0.032 -15.182 1.709 1.00 . A A . 31 LYS HZ3 1 1
13 9469 1 1 34 LYS N N 1.639 -9.371 3.193 1.00 . A A . 31 LYS N 1 1
13 9470 1 1 34 LYS NZ N -0.418 -14.694 2.508 1.00 . A A . 31 LYS NZ 1 1
13 9471 1 1 34 LYS O O 3.875 -9.251 0.477 1.00 . A A . 31 LYS O 1 1
13 9472 1 1 35 CYS C C 3.528 -5.747 0.962 1.00 . A A . 32 CYS C 1 1
13 9473 1 1 35 CYS CA C 2.753 -6.758 0.124 1.00 . A A . 32 CYS CA 1 1
13 9474 1 1 35 CYS CB C 1.624 -6.075 -0.648 1.00 . A A . 32 CYS CB 1 1
13 9475 1 1 35 CYS H H 1.380 -7.672 1.448 1.00 . A A . 32 CYS H 1 1
13 9476 1 1 35 CYS HA H 3.433 -7.210 -0.581 1.00 . A A . 32 CYS HA 1 1
13 9477 1 1 35 CYS HB2 H 0.869 -5.738 0.048 1.00 . A A . 32 CYS HB2 1 1
13 9478 1 1 35 CYS HB3 H 2.023 -5.225 -1.179 1.00 . A A . 32 CYS HB3 1 1
13 9479 1 1 35 CYS N N 2.215 -7.821 0.958 1.00 . A A . 32 CYS N 1 1
13 9480 1 1 35 CYS O O 4.325 -4.974 0.436 1.00 . A A . 32 CYS O 1 1
13 9481 1 1 35 CYS SG S 0.819 -7.153 -1.854 1.00 . A A . 32 CYS SG 1 1
13 9482 1 1 36 TYR C C 5.483 -5.060 3.130 1.00 . A A . 33 TYR C 1 1
13 9483 1 1 36 TYR CA C 3.966 -4.869 3.193 1.00 . A A . 33 TYR CA 1 1
13 9484 1 1 36 TYR CB C 3.468 -5.111 4.626 1.00 . A A . 33 TYR CB 1 1
13 9485 1 1 36 TYR CD1 C 4.771 -3.042 5.293 1.00 . A A . 33 TYR CD1 1 1
13 9486 1 1 36 TYR CD2 C 3.385 -4.072 6.928 1.00 . A A . 33 TYR CD2 1 1
13 9487 1 1 36 TYR CE1 C 5.141 -2.072 6.204 1.00 . A A . 33 TYR CE1 1 1
13 9488 1 1 36 TYR CE2 C 3.752 -3.109 7.849 1.00 . A A . 33 TYR CE2 1 1
13 9489 1 1 36 TYR CG C 3.890 -4.057 5.636 1.00 . A A . 33 TYR CG 1 1
13 9490 1 1 36 TYR CZ C 4.629 -2.111 7.484 1.00 . A A . 33 TYR CZ 1 1
13 9491 1 1 36 TYR H H 2.628 -6.396 2.613 1.00 . A A . 33 TYR H 1 1
13 9492 1 1 36 TYR HA H 3.726 -3.855 2.902 1.00 . A A . 33 TYR HA 1 1
13 9493 1 1 36 TYR HB2 H 2.389 -5.142 4.619 1.00 . A A . 33 TYR HB2 1 1
13 9494 1 1 36 TYR HB3 H 3.844 -6.063 4.967 1.00 . A A . 33 TYR HB3 1 1
13 9495 1 1 36 TYR HD1 H 5.177 -3.025 4.295 1.00 . A A . 33 TYR HD1 1 1
13 9496 1 1 36 TYR HD2 H 2.699 -4.854 7.214 1.00 . A A . 33 TYR HD2 1 1
13 9497 1 1 36 TYR HE1 H 5.818 -1.284 5.907 1.00 . A A . 33 TYR HE1 1 1
13 9498 1 1 36 TYR HE2 H 3.352 -3.142 8.850 1.00 . A A . 33 TYR HE2 1 1
13 9499 1 1 36 TYR HH H 5.000 -0.281 7.967 1.00 . A A . 33 TYR HH 1 1
13 9500 1 1 36 TYR N N 3.289 -5.769 2.266 1.00 . A A . 33 TYR N 1 1
13 9501 1 1 36 TYR O O 6.212 -4.164 2.716 1.00 . A A . 33 TYR O 1 1
13 9502 1 1 36 TYR OH O 4.990 -1.147 8.400 1.00 . A A . 33 TYR OH 1 1
13 9503 1 1 37 LYS C C 7.966 -6.906 2.263 1.00 . A A . 34 LYS C 1 1
13 9504 1 1 37 LYS CA C 7.392 -6.475 3.607 1.00 . A A . 34 LYS CA 1 1
13 9505 1 1 37 LYS CB C 7.703 -7.523 4.673 1.00 . A A . 34 LYS CB 1 1
13 9506 1 1 37 LYS CD C 7.867 -8.055 7.124 1.00 . A A . 34 LYS CD 1 1
13 9507 1 1 37 LYS CE C 7.331 -9.465 6.924 1.00 . A A . 34 LYS CE 1 1
13 9508 1 1 37 LYS CG C 7.336 -7.083 6.080 1.00 . A A . 34 LYS CG 1 1
13 9509 1 1 37 LYS H H 5.330 -6.949 3.762 1.00 . A A . 34 LYS H 1 1
13 9510 1 1 37 LYS HA H 7.859 -5.545 3.894 1.00 . A A . 34 LYS HA 1 1
13 9511 1 1 37 LYS HB2 H 7.154 -8.423 4.444 1.00 . A A . 34 LYS HB2 1 1
13 9512 1 1 37 LYS HB3 H 8.761 -7.740 4.651 1.00 . A A . 34 LYS HB3 1 1
13 9513 1 1 37 LYS HD2 H 8.944 -8.081 7.058 1.00 . A A . 34 LYS HD2 1 1
13 9514 1 1 37 LYS HD3 H 7.575 -7.705 8.103 1.00 . A A . 34 LYS HD3 1 1
13 9515 1 1 37 LYS HE2 H 6.265 -9.460 7.093 1.00 . A A . 34 LYS HE2 1 1
13 9516 1 1 37 LYS HE3 H 7.532 -9.774 5.909 1.00 . A A . 34 LYS HE3 1 1
13 9517 1 1 37 LYS HG2 H 7.764 -6.108 6.261 1.00 . A A . 34 LYS HG2 1 1
13 9518 1 1 37 LYS HG3 H 6.260 -7.025 6.161 1.00 . A A . 34 LYS HG3 1 1
13 9519 1 1 37 LYS HZ1 H 7.850 -10.111 8.840 1.00 . A A . 34 LYS HZ1 1 1
13 9520 1 1 37 LYS HZ2 H 8.981 -10.520 7.651 1.00 . A A . 34 LYS HZ2 1 1
13 9521 1 1 37 LYS HZ3 H 7.522 -11.368 7.760 1.00 . A A . 34 LYS HZ3 1 1
13 9522 1 1 37 LYS N N 5.955 -6.233 3.526 1.00 . A A . 34 LYS N 1 1
13 9523 1 1 37 LYS NZ N 7.964 -10.433 7.858 1.00 . A A . 34 LYS NZ 1 1
13 9524 1 1 37 LYS O O 8.713 -7.881 2.171 1.00 . A A . 34 LYS O 1 1
13 9525 1 1 38 ASP C C 9.148 -5.320 -0.452 1.00 . A A . 35 ASP C 1 1
13 9526 1 1 38 ASP CA C 8.147 -6.411 -0.100 1.00 . A A . 35 ASP CA 1 1
13 9527 1 1 38 ASP CB C 7.006 -6.449 -1.117 1.00 . A A . 35 ASP CB 1 1
13 9528 1 1 38 ASP CG C 7.503 -6.575 -2.534 1.00 . A A . 35 ASP CG 1 1
13 9529 1 1 38 ASP H H 6.986 -5.435 1.349 1.00 . A A . 35 ASP H 1 1
13 9530 1 1 38 ASP HA H 8.654 -7.363 -0.098 1.00 . A A . 35 ASP HA 1 1
13 9531 1 1 38 ASP HB2 H 6.371 -7.295 -0.902 1.00 . A A . 35 ASP HB2 1 1
13 9532 1 1 38 ASP HB3 H 6.429 -5.540 -1.036 1.00 . A A . 35 ASP HB3 1 1
13 9533 1 1 38 ASP N N 7.618 -6.172 1.224 1.00 . A A . 35 ASP N 1 1
13 9534 1 1 38 ASP O O 9.049 -4.195 0.038 1.00 . A A . 35 ASP O 1 1
13 9535 1 1 38 ASP OD1 O 7.763 -7.712 -2.985 1.00 . A A . 35 ASP OD1 1 1
13 9536 1 1 38 ASP OD2 O 7.656 -5.536 -3.197 1.00 . A A . 35 ASP OD2 1 1
13 9537 1 1 39 ALA C C 11.328 -4.787 -3.211 1.00 . A A . 36 ALA C 1 1
13 9538 1 1 39 ALA CA C 11.133 -4.710 -1.704 1.00 . A A . 36 ALA CA 1 1
13 9539 1 1 39 ALA CB C 12.449 -4.953 -0.980 1.00 . A A . 36 ALA CB 1 1
13 9540 1 1 39 ALA H H 10.182 -6.592 -1.576 1.00 . A A . 36 ALA H 1 1
13 9541 1 1 39 ALA HA H 10.783 -3.720 -1.448 1.00 . A A . 36 ALA HA 1 1
13 9542 1 1 39 ALA HB1 H 13.170 -4.209 -1.282 1.00 . A A . 36 ALA HB1 1 1
13 9543 1 1 39 ALA HB2 H 12.821 -5.937 -1.230 1.00 . A A . 36 ALA HB2 1 1
13 9544 1 1 39 ALA HB3 H 12.291 -4.889 0.086 1.00 . A A . 36 ALA HB3 1 1
13 9545 1 1 39 ALA N N 10.128 -5.665 -1.266 1.00 . A A . 36 ALA N 1 1
13 9546 1 1 39 ALA O O 12.414 -4.524 -3.727 1.00 . A A . 36 ALA O 1 1
13 9547 1 1 40 ALA C C 9.277 -4.273 -5.949 1.00 . A A . 37 ALA C 1 1
13 9548 1 1 40 ALA CA C 10.299 -5.235 -5.364 1.00 . A A . 37 ALA CA 1 1
13 9549 1 1 40 ALA CB C 10.020 -6.652 -5.831 1.00 . A A . 37 ALA CB 1 1
13 9550 1 1 40 ALA H H 9.442 -5.412 -3.432 1.00 . A A . 37 ALA H 1 1
13 9551 1 1 40 ALA HA H 11.287 -4.952 -5.698 1.00 . A A . 37 ALA HA 1 1
13 9552 1 1 40 ALA HB1 H 9.047 -6.960 -5.479 1.00 . A A . 37 ALA HB1 1 1
13 9553 1 1 40 ALA HB2 H 10.773 -7.317 -5.434 1.00 . A A . 37 ALA HB2 1 1
13 9554 1 1 40 ALA HB3 H 10.040 -6.688 -6.910 1.00 . A A . 37 ALA HB3 1 1
13 9555 1 1 40 ALA N N 10.272 -5.168 -3.909 1.00 . A A . 37 ALA N 1 1
13 9556 1 1 40 ALA O O 9.558 -3.537 -6.896 1.00 . A A . 37 ALA O 1 1
13 9557 1 1 41 LYS C C 6.818 -2.344 -4.670 1.00 . A A . 38 LYS C 1 1
13 9558 1 1 41 LYS CA C 7.018 -3.393 -5.754 1.00 . A A . 38 LYS CA 1 1
13 9559 1 1 41 LYS CB C 5.725 -4.174 -5.977 1.00 . A A . 38 LYS CB 1 1
13 9560 1 1 41 LYS CD C 4.529 -5.994 -7.210 1.00 . A A . 38 LYS CD 1 1
13 9561 1 1 41 LYS CE C 4.630 -7.086 -8.264 1.00 . A A . 38 LYS CE 1 1
13 9562 1 1 41 LYS CG C 5.825 -5.219 -7.074 1.00 . A A . 38 LYS CG 1 1
13 9563 1 1 41 LYS H H 7.936 -4.925 -4.626 1.00 . A A . 38 LYS H 1 1
13 9564 1 1 41 LYS HA H 7.300 -2.906 -6.673 1.00 . A A . 38 LYS HA 1 1
13 9565 1 1 41 LYS HB2 H 5.457 -4.674 -5.057 1.00 . A A . 38 LYS HB2 1 1
13 9566 1 1 41 LYS HB3 H 4.940 -3.480 -6.240 1.00 . A A . 38 LYS HB3 1 1
13 9567 1 1 41 LYS HD2 H 4.299 -6.446 -6.259 1.00 . A A . 38 LYS HD2 1 1
13 9568 1 1 41 LYS HD3 H 3.740 -5.310 -7.485 1.00 . A A . 38 LYS HD3 1 1
13 9569 1 1 41 LYS HE2 H 5.395 -7.786 -7.966 1.00 . A A . 38 LYS HE2 1 1
13 9570 1 1 41 LYS HE3 H 3.680 -7.597 -8.324 1.00 . A A . 38 LYS HE3 1 1
13 9571 1 1 41 LYS HG2 H 6.038 -4.725 -8.011 1.00 . A A . 38 LYS HG2 1 1
13 9572 1 1 41 LYS HG3 H 6.624 -5.905 -6.836 1.00 . A A . 38 LYS HG3 1 1
13 9573 1 1 41 LYS HZ1 H 5.930 -6.138 -9.595 1.00 . A A . 38 LYS HZ1 1 1
13 9574 1 1 41 LYS HZ2 H 4.302 -5.788 -9.868 1.00 . A A . 38 LYS HZ2 1 1
13 9575 1 1 41 LYS HZ3 H 4.930 -7.293 -10.319 1.00 . A A . 38 LYS HZ3 1 1
13 9576 1 1 41 LYS N N 8.092 -4.289 -5.367 1.00 . A A . 38 LYS N 1 1
13 9577 1 1 41 LYS NZ N 4.971 -6.539 -9.604 1.00 . A A . 38 LYS NZ 1 1
13 9578 1 1 41 LYS O O 6.473 -1.197 -4.952 1.00 . A A . 38 LYS O 1 1
13 9579 1 1 42 HIS C C 8.332 -1.103 -2.195 1.00 . A A . 39 HIS C 1 1
13 9580 1 1 42 HIS CA C 6.992 -1.825 -2.300 1.00 . A A . 39 HIS CA 1 1
13 9581 1 1 42 HIS CB C 6.671 -2.568 -0.994 1.00 . A A . 39 HIS CB 1 1
13 9582 1 1 42 HIS CD2 C 5.562 -0.558 0.187 1.00 . A A . 39 HIS CD2 1 1
13 9583 1 1 42 HIS CE1 C 6.347 -0.821 2.185 1.00 . A A . 39 HIS CE1 1 1
13 9584 1 1 42 HIS CG C 6.351 -1.656 0.152 1.00 . A A . 39 HIS CG 1 1
13 9585 1 1 42 HIS H H 7.249 -3.700 -3.255 1.00 . A A . 39 HIS H 1 1
13 9586 1 1 42 HIS HA H 6.217 -1.100 -2.499 1.00 . A A . 39 HIS HA 1 1
13 9587 1 1 42 HIS HB2 H 5.819 -3.211 -1.154 1.00 . A A . 39 HIS HB2 1 1
13 9588 1 1 42 HIS HB3 H 7.521 -3.171 -0.713 1.00 . A A . 39 HIS HB3 1 1
13 9589 1 1 42 HIS HD1 H 7.430 -2.535 1.741 1.00 . A A . 39 HIS HD1 1 1
13 9590 1 1 42 HIS HD2 H 5.027 -0.139 -0.652 1.00 . A A . 39 HIS HD2 1 1
13 9591 1 1 42 HIS HE1 H 6.565 -0.679 3.232 1.00 . A A . 39 HIS HE1 1 1
13 9592 1 1 42 HIS N N 7.042 -2.750 -3.423 1.00 . A A . 39 HIS N 1 1
13 9593 1 1 42 HIS ND1 N 6.841 -1.810 1.430 1.00 . A A . 39 HIS ND1 1 1
13 9594 1 1 42 HIS NE2 N 5.564 -0.029 1.479 1.00 . A A . 39 HIS NE2 1 1
13 9595 1 1 42 HIS O O 9.271 -1.590 -1.566 1.00 . A A . 39 HIS O 1 1
13 9596 1 1 43 VAL C C 9.931 1.705 -1.813 1.00 . A A . 40 VAL C 1 1
13 9597 1 1 43 VAL CA C 9.677 0.758 -2.974 1.00 . A A . 40 VAL CA 1 1
13 9598 1 1 43 VAL CB C 9.720 1.534 -4.306 1.00 . A A . 40 VAL CB 1 1
13 9599 1 1 43 VAL CG1 C 11.072 2.193 -4.507 1.00 . A A . 40 VAL CG1 1 1
13 9600 1 1 43 VAL CG2 C 9.397 0.608 -5.470 1.00 . A A . 40 VAL CG2 1 1
13 9601 1 1 43 VAL H H 7.594 0.457 -3.187 1.00 . A A . 40 VAL H 1 1
13 9602 1 1 43 VAL HA H 10.461 0.024 -2.985 1.00 . A A . 40 VAL HA 1 1
13 9603 1 1 43 VAL HB H 8.970 2.309 -4.273 1.00 . A A . 40 VAL HB 1 1
13 9604 1 1 43 VAL HG11 H 11.841 1.435 -4.533 1.00 . A A . 40 VAL HG11 1 1
13 9605 1 1 43 VAL HG12 H 11.266 2.873 -3.691 1.00 . A A . 40 VAL HG12 1 1
13 9606 1 1 43 VAL HG13 H 11.073 2.738 -5.439 1.00 . A A . 40 VAL HG13 1 1
13 9607 1 1 43 VAL HG21 H 8.420 0.169 -5.320 1.00 . A A . 40 VAL HG21 1 1
13 9608 1 1 43 VAL HG22 H 10.138 -0.176 -5.524 1.00 . A A . 40 VAL HG22 1 1
13 9609 1 1 43 VAL HG23 H 9.400 1.170 -6.392 1.00 . A A . 40 VAL HG23 1 1
13 9610 1 1 43 VAL N N 8.411 0.056 -2.823 1.00 . A A . 40 VAL N 1 1
13 9611 1 1 43 VAL O O 9.081 2.525 -1.471 1.00 . A A . 40 VAL O 1 1
13 9612 1 1 44 HIS C C 12.952 2.777 -0.090 1.00 . A A . 41 HIS C 1 1
13 9613 1 1 44 HIS CA C 11.482 2.388 -0.063 1.00 . A A . 41 HIS CA 1 1
13 9614 1 1 44 HIS CB C 11.196 1.668 1.253 1.00 . A A . 41 HIS CB 1 1
13 9615 1 1 44 HIS CD2 C 8.948 2.925 1.495 1.00 . A A . 41 HIS CD2 1 1
13 9616 1 1 44 HIS CE1 C 8.251 2.026 3.330 1.00 . A A . 41 HIS CE1 1 1
13 9617 1 1 44 HIS CG C 9.868 1.994 1.853 1.00 . A A . 41 HIS CG 1 1
13 9618 1 1 44 HIS H H 11.743 0.903 -1.545 1.00 . A A . 41 HIS H 1 1
13 9619 1 1 44 HIS HA H 10.891 3.289 -0.097 1.00 . A A . 41 HIS HA 1 1
13 9620 1 1 44 HIS HB2 H 11.229 0.604 1.085 1.00 . A A . 41 HIS HB2 1 1
13 9621 1 1 44 HIS HB3 H 11.958 1.936 1.971 1.00 . A A . 41 HIS HB3 1 1
13 9622 1 1 44 HIS HD1 H 9.843 0.706 3.528 1.00 . A A . 41 HIS HD1 1 1
13 9623 1 1 44 HIS HD2 H 8.940 3.494 0.576 1.00 . A A . 41 HIS HD2 1 1
13 9624 1 1 44 HIS HE1 H 7.659 1.793 4.203 1.00 . A A . 41 HIS HE1 1 1
13 9625 1 1 44 HIS N N 11.103 1.569 -1.205 1.00 . A A . 41 HIS N 1 1
13 9626 1 1 44 HIS ND1 N 9.403 1.425 3.016 1.00 . A A . 41 HIS ND1 1 1
13 9627 1 1 44 HIS NE2 N 7.938 2.950 2.442 1.00 . A A . 41 HIS NE2 1 1
13 9628 1 1 44 HIS O O 13.824 1.958 -0.387 1.00 . A A . 41 HIS O 1 1
13 9629 1 1 45 LYS C C 14.610 5.405 1.687 1.00 . A A . 42 LYS C 1 1
13 9630 1 1 45 LYS CA C 14.566 4.517 0.445 1.00 . A A . 42 LYS CA 1 1
13 9631 1 1 45 LYS CB C 15.079 5.267 -0.789 1.00 . A A . 42 LYS CB 1 1
13 9632 1 1 45 LYS CD C 14.715 7.033 -2.526 1.00 . A A . 42 LYS CD 1 1
13 9633 1 1 45 LYS CE C 13.757 8.067 -3.090 1.00 . A A . 42 LYS CE 1 1
13 9634 1 1 45 LYS CG C 14.160 6.373 -1.275 1.00 . A A . 42 LYS CG 1 1
13 9635 1 1 45 LYS H H 12.464 4.667 0.320 1.00 . A A . 42 LYS H 1 1
13 9636 1 1 45 LYS HA H 15.196 3.655 0.617 1.00 . A A . 42 LYS HA 1 1
13 9637 1 1 45 LYS HB2 H 16.037 5.707 -0.553 1.00 . A A . 42 LYS HB2 1 1
13 9638 1 1 45 LYS HB3 H 15.211 4.560 -1.595 1.00 . A A . 42 LYS HB3 1 1
13 9639 1 1 45 LYS HD2 H 15.647 7.519 -2.280 1.00 . A A . 42 LYS HD2 1 1
13 9640 1 1 45 LYS HD3 H 14.892 6.273 -3.273 1.00 . A A . 42 LYS HD3 1 1
13 9641 1 1 45 LYS HE2 H 13.580 8.821 -2.341 1.00 . A A . 42 LYS HE2 1 1
13 9642 1 1 45 LYS HE3 H 14.212 8.522 -3.958 1.00 . A A . 42 LYS HE3 1 1
13 9643 1 1 45 LYS HG2 H 13.191 5.952 -1.500 1.00 . A A . 42 LYS HG2 1 1
13 9644 1 1 45 LYS HG3 H 14.061 7.117 -0.498 1.00 . A A . 42 LYS HG3 1 1
13 9645 1 1 45 LYS HZ1 H 12.614 6.714 -4.194 1.00 . A A . 42 LYS HZ1 1 1
13 9646 1 1 45 LYS HZ2 H 11.840 8.188 -3.906 1.00 . A A . 42 LYS HZ2 1 1
13 9647 1 1 45 LYS HZ3 H 11.982 7.051 -2.662 1.00 . A A . 42 LYS HZ3 1 1
13 9648 1 1 45 LYS N N 13.211 4.034 0.232 1.00 . A A . 42 LYS N 1 1
13 9649 1 1 45 LYS NZ N 12.457 7.463 -3.489 1.00 . A A . 42 LYS NZ 1 1
13 9650 1 1 45 LYS O O 15.549 6.179 1.887 1.00 . A A . 42 LYS O 1 1
13 9651 1 1 46 GLU C C 13.629 7.486 3.627 1.00 . A A . 43 GLU C 1 1
13 9652 1 1 46 GLU CA C 13.430 5.984 3.779 1.00 . A A . 43 GLU CA 1 1
13 9653 1 1 46 GLU CB C 14.393 5.415 4.823 1.00 . A A . 43 GLU CB 1 1
13 9654 1 1 46 GLU CD C 12.601 3.863 5.681 1.00 . A A . 43 GLU CD 1 1
13 9655 1 1 46 GLU CG C 14.047 3.995 5.241 1.00 . A A . 43 GLU CG 1 1
13 9656 1 1 46 GLU H H 12.847 4.658 2.244 1.00 . A A . 43 GLU H 1 1
13 9657 1 1 46 GLU HA H 12.422 5.819 4.129 1.00 . A A . 43 GLU HA 1 1
13 9658 1 1 46 GLU HB2 H 15.392 5.417 4.415 1.00 . A A . 43 GLU HB2 1 1
13 9659 1 1 46 GLU HB3 H 14.368 6.044 5.701 1.00 . A A . 43 GLU HB3 1 1
13 9660 1 1 46 GLU HG2 H 14.215 3.335 4.404 1.00 . A A . 43 GLU HG2 1 1
13 9661 1 1 46 GLU HG3 H 14.686 3.708 6.063 1.00 . A A . 43 GLU HG3 1 1
13 9662 1 1 46 GLU N N 13.564 5.271 2.507 1.00 . A A . 43 GLU N 1 1
13 9663 1 1 46 GLU O O 14.391 8.098 4.378 1.00 . A A . 43 GLU O 1 1
13 9664 1 1 46 GLU OE1 O 12.269 4.309 6.801 1.00 . A A . 43 GLU OE1 1 1
13 9665 1 1 46 GLU OE2 O 11.787 3.320 4.907 1.00 . A A . 43 GLU OE2 1 1
13 9666 1 1 47 SER C C 14.427 9.942 2.141 1.00 . A A . 44 SER C 1 1
13 9667 1 1 47 SER CA C 12.990 9.505 2.410 1.00 . A A . 44 SER CA 1 1
13 9668 1 1 47 SER CB C 12.409 10.285 3.594 1.00 . A A . 44 SER CB 1 1
13 9669 1 1 47 SER H H 12.342 7.517 2.099 1.00 . A A . 44 SER H 1 1
13 9670 1 1 47 SER HA H 12.397 9.712 1.534 1.00 . A A . 44 SER HA 1 1
13 9671 1 1 47 SER HB2 H 13.001 10.091 4.477 1.00 . A A . 44 SER HB2 1 1
13 9672 1 1 47 SER HB3 H 12.430 11.342 3.374 1.00 . A A . 44 SER HB3 1 1
13 9673 1 1 47 SER HG H 11.060 9.000 4.208 1.00 . A A . 44 SER HG 1 1
13 9674 1 1 47 SER N N 12.923 8.072 2.663 1.00 . A A . 44 SER N 1 1
13 9675 1 1 47 SER O O 15.036 10.647 2.948 1.00 . A A . 44 SER O 1 1
13 9676 1 1 47 SER OG O 11.067 9.898 3.851 1.00 . A A . 44 SER OG 1 1
13 9677 1 1 48 GLU C C 16.371 11.296 0.115 1.00 . A A . 45 GLU C 1 1
13 9678 1 1 48 GLU CA C 16.331 9.861 0.633 1.00 . A A . 45 GLU CA 1 1
13 9679 1 1 48 GLU CB C 16.863 8.895 -0.429 1.00 . A A . 45 GLU CB 1 1
13 9680 1 1 48 GLU CD C 19.023 8.215 0.682 1.00 . A A . 45 GLU CD 1 1
13 9681 1 1 48 GLU CG C 18.381 8.864 -0.526 1.00 . A A . 45 GLU CG 1 1
13 9682 1 1 48 GLU H H 14.432 8.960 0.400 1.00 . A A . 45 GLU H 1 1
13 9683 1 1 48 GLU HA H 16.946 9.790 1.519 1.00 . A A . 45 GLU HA 1 1
13 9684 1 1 48 GLU HB2 H 16.520 7.897 -0.197 1.00 . A A . 45 GLU HB2 1 1
13 9685 1 1 48 GLU HB3 H 16.468 9.187 -1.391 1.00 . A A . 45 GLU HB3 1 1
13 9686 1 1 48 GLU HG2 H 18.662 8.309 -1.408 1.00 . A A . 45 GLU HG2 1 1
13 9687 1 1 48 GLU HG3 H 18.745 9.877 -0.608 1.00 . A A . 45 GLU HG3 1 1
13 9688 1 1 48 GLU N N 14.967 9.515 1.004 1.00 . A A . 45 GLU N 1 1
13 9689 1 1 48 GLU O O 16.520 11.542 -1.084 1.00 . A A . 45 GLU O 1 1
13 9690 1 1 48 GLU OE1 O 19.195 8.897 1.713 1.00 . A A . 45 GLU OE1 1 1
13 9691 1 1 48 GLU OE2 O 19.344 7.010 0.611 1.00 . A A . 45 GLU OE2 1 1
13 9692 1 1 49 GLN C C 17.480 14.296 1.134 1.00 . A A . 46 GLN C 1 1
13 9693 1 1 49 GLN CA C 16.177 13.643 0.698 1.00 . A A . 46 GLN CA 1 1
13 9694 1 1 49 GLN CB C 14.982 14.317 1.373 1.00 . A A . 46 GLN CB 1 1
13 9695 1 1 49 GLN CD C 12.485 14.259 1.758 1.00 . A A . 46 GLN CD 1 1
13 9696 1 1 49 GLN CG C 13.641 13.769 0.911 1.00 . A A . 46 GLN CG 1 1
13 9697 1 1 49 GLN H H 16.076 11.962 1.965 1.00 . A A . 46 GLN H 1 1
13 9698 1 1 49 GLN HA H 16.079 13.734 -0.373 1.00 . A A . 46 GLN HA 1 1
13 9699 1 1 49 GLN HB2 H 15.057 14.173 2.440 1.00 . A A . 46 GLN HB2 1 1
13 9700 1 1 49 GLN HB3 H 15.009 15.375 1.157 1.00 . A A . 46 GLN HB3 1 1
13 9701 1 1 49 GLN HE21 H 12.274 15.857 0.600 1.00 . A A . 46 GLN HE21 1 1
13 9702 1 1 49 GLN HE22 H 11.176 15.739 1.933 1.00 . A A . 46 GLN HE22 1 1
13 9703 1 1 49 GLN HG2 H 13.473 14.079 -0.110 1.00 . A A . 46 GLN HG2 1 1
13 9704 1 1 49 GLN HG3 H 13.671 12.690 0.957 1.00 . A A . 46 GLN HG3 1 1
13 9705 1 1 49 GLN N N 16.198 12.232 1.029 1.00 . A A . 46 GLN N 1 1
13 9706 1 1 49 GLN NE2 N 11.921 15.396 1.394 1.00 . A A . 46 GLN NE2 1 1
13 9707 1 1 49 GLN O O 17.619 14.598 2.336 1.00 . A A . 46 GLN O 1 1
13 9708 1 1 49 GLN OXT O 18.366 14.484 0.277 1.00 . A A . 46 GLN OXT 1 1
13 9709 1 1 49 GLN OE1 O 12.107 13.621 2.742 1.00 . A A . 46 GLN OE1 1 1
13 9710 2 2 1 ZN ZN ZN -1.425 -6.656 -2.033 1.00 . B A . 101 ZN ZN 1 1
13 9711 3 2 1 ZN ZN ZN 6.166 2.124 2.014 1.00 . C A . 102 ZN ZN 1 1
14 9712 1 1 1 GLY C C -25.047 1.283 -4.325 1.00 . A A . -2 GLY C 1 1
14 9713 1 1 1 GLY CA C -25.275 -0.213 -4.310 1.00 . A A . -2 GLY CA 1 1
14 9714 1 1 1 GLY H1 H -24.262 -1.970 -3.843 1.00 . A A . -2 GLY H1 1 1
14 9715 1 1 1 GLY H2 H -23.882 -0.670 -2.835 1.00 . A A . -2 GLY H2 1 1
14 9716 1 1 1 GLY H3 H -23.261 -0.729 -4.404 1.00 . A A . -2 GLY H3 1 1
14 9717 1 1 1 GLY HA2 H -25.496 -0.543 -5.314 1.00 . A A . -2 GLY HA2 1 1
14 9718 1 1 1 GLY HA3 H -26.117 -0.436 -3.674 1.00 . A A . -2 GLY HA3 1 1
14 9719 1 1 1 GLY N N -24.088 -0.947 -3.813 1.00 . A A . -2 GLY N 1 1
14 9720 1 1 1 GLY O O -23.913 1.734 -4.176 1.00 . A A . -2 GLY O 1 1
14 9721 1 1 2 PRO C C -25.515 4.136 -3.209 1.00 . A A . -1 PRO C 1 1
14 9722 1 1 2 PRO CA C -26.005 3.550 -4.534 1.00 . A A . -1 PRO CA 1 1
14 9723 1 1 2 PRO CB C -27.439 4.012 -4.820 1.00 . A A . -1 PRO CB 1 1
14 9724 1 1 2 PRO CD C -27.492 1.632 -4.725 1.00 . A A . -1 PRO CD 1 1
14 9725 1 1 2 PRO CG C -28.125 2.818 -5.389 1.00 . A A . -1 PRO CG 1 1
14 9726 1 1 2 PRO HA H -25.355 3.879 -5.329 1.00 . A A . -1 PRO HA 1 1
14 9727 1 1 2 PRO HB2 H -27.906 4.333 -3.900 1.00 . A A . -1 PRO HB2 1 1
14 9728 1 1 2 PRO HB3 H -27.424 4.829 -5.525 1.00 . A A . -1 PRO HB3 1 1
14 9729 1 1 2 PRO HD2 H -27.985 1.414 -3.789 1.00 . A A . -1 PRO HD2 1 1
14 9730 1 1 2 PRO HD3 H -27.517 0.772 -5.377 1.00 . A A . -1 PRO HD3 1 1
14 9731 1 1 2 PRO HG2 H -29.181 2.857 -5.163 1.00 . A A . -1 PRO HG2 1 1
14 9732 1 1 2 PRO HG3 H -27.969 2.777 -6.457 1.00 . A A . -1 PRO HG3 1 1
14 9733 1 1 2 PRO N N -26.109 2.085 -4.504 1.00 . A A . -1 PRO N 1 1
14 9734 1 1 2 PRO O O -24.944 5.230 -3.178 1.00 . A A . -1 PRO O 1 1
14 9735 1 1 3 HIS C C -23.880 3.474 -0.501 1.00 . A A . 0 HIS C 1 1
14 9736 1 1 3 HIS CA C -25.320 3.876 -0.797 1.00 . A A . 0 HIS CA 1 1
14 9737 1 1 3 HIS CB C -26.250 3.332 0.295 1.00 . A A . 0 HIS CB 1 1
14 9738 1 1 3 HIS CD2 C -28.179 5.046 0.050 1.00 . A A . 0 HIS CD2 1 1
14 9739 1 1 3 HIS CE1 C -29.857 3.641 0.047 1.00 . A A . 0 HIS CE1 1 1
14 9740 1 1 3 HIS CG C -27.666 3.800 0.172 1.00 . A A . 0 HIS CG 1 1
14 9741 1 1 3 HIS H H -26.162 2.530 -2.204 1.00 . A A . 0 HIS H 1 1
14 9742 1 1 3 HIS HA H -25.382 4.953 -0.800 1.00 . A A . 0 HIS HA 1 1
14 9743 1 1 3 HIS HB2 H -26.253 2.254 0.253 1.00 . A A . 0 HIS HB2 1 1
14 9744 1 1 3 HIS HB3 H -25.879 3.647 1.261 1.00 . A A . 0 HIS HB3 1 1
14 9745 1 1 3 HIS HD1 H -28.701 1.964 0.247 1.00 . A A . 0 HIS HD1 1 1
14 9746 1 1 3 HIS HD2 H -27.618 5.969 0.021 1.00 . A A . 0 HIS HD2 1 1
14 9747 1 1 3 HIS HE1 H -30.857 3.234 0.016 1.00 . A A . 0 HIS HE1 1 1
14 9748 1 1 3 HIS HE2 H -30.153 5.627 -0.338 1.00 . A A . 0 HIS HE2 1 1
14 9749 1 1 3 HIS N N -25.729 3.408 -2.119 1.00 . A A . 0 HIS N 1 1
14 9750 1 1 3 HIS ND1 N -28.745 2.943 0.168 1.00 . A A . 0 HIS ND1 1 1
14 9751 1 1 3 HIS NE2 N -29.545 4.922 -0.027 1.00 . A A . 0 HIS NE2 1 1
14 9752 1 1 3 HIS O O -23.623 2.618 0.344 1.00 . A A . 0 HIS O 1 1
14 9753 1 1 4 MET C C -20.776 5.171 -0.990 1.00 . A A . 1 MET C 1 1
14 9754 1 1 4 MET CA C -21.527 3.848 -1.000 1.00 . A A . 1 MET CA 1 1
14 9755 1 1 4 MET CB C -20.960 2.926 -2.088 1.00 . A A . 1 MET CB 1 1
14 9756 1 1 4 MET CE C -19.150 0.373 -2.880 1.00 . A A . 1 MET CE 1 1
14 9757 1 1 4 MET CG C -21.540 1.519 -2.063 1.00 . A A . 1 MET CG 1 1
14 9758 1 1 4 MET H H -23.221 4.736 -1.900 1.00 . A A . 1 MET H 1 1
14 9759 1 1 4 MET HA H -21.410 3.372 -0.037 1.00 . A A . 1 MET HA 1 1
14 9760 1 1 4 MET HB2 H -21.169 3.361 -3.056 1.00 . A A . 1 MET HB2 1 1
14 9761 1 1 4 MET HB3 H -19.891 2.854 -1.961 1.00 . A A . 1 MET HB3 1 1
14 9762 1 1 4 MET HE1 H -18.609 -0.244 -3.583 1.00 . A A . 1 MET HE1 1 1
14 9763 1 1 4 MET HE2 H -19.071 -0.054 -1.892 1.00 . A A . 1 MET HE2 1 1
14 9764 1 1 4 MET HE3 H -18.730 1.368 -2.877 1.00 . A A . 1 MET HE3 1 1
14 9765 1 1 4 MET HG2 H -21.321 1.072 -1.106 1.00 . A A . 1 MET HG2 1 1
14 9766 1 1 4 MET HG3 H -22.611 1.587 -2.189 1.00 . A A . 1 MET HG3 1 1
14 9767 1 1 4 MET N N -22.947 4.091 -1.213 1.00 . A A . 1 MET N 1 1
14 9768 1 1 4 MET O O -21.058 6.059 -1.798 1.00 . A A . 1 MET O 1 1
14 9769 1 1 4 MET SD S -20.875 0.455 -3.359 1.00 . A A . 1 MET SD 1 1
14 9770 1 1 5 VAL C C -17.749 6.445 -0.679 1.00 . A A . 2 VAL C 1 1
14 9771 1 1 5 VAL CA C -19.073 6.543 0.069 1.00 . A A . 2 VAL CA 1 1
14 9772 1 1 5 VAL CB C -18.808 6.906 1.548 1.00 . A A . 2 VAL CB 1 1
14 9773 1 1 5 VAL CG1 C -20.106 7.262 2.252 1.00 . A A . 2 VAL CG1 1 1
14 9774 1 1 5 VAL CG2 C -18.108 5.766 2.274 1.00 . A A . 2 VAL CG2 1 1
14 9775 1 1 5 VAL H H -19.657 4.565 0.552 1.00 . A A . 2 VAL H 1 1
14 9776 1 1 5 VAL HA H -19.657 7.338 -0.371 1.00 . A A . 2 VAL HA 1 1
14 9777 1 1 5 VAL HB H -18.161 7.770 1.573 1.00 . A A . 2 VAL HB 1 1
14 9778 1 1 5 VAL HG11 H -20.556 8.114 1.765 1.00 . A A . 2 VAL HG11 1 1
14 9779 1 1 5 VAL HG12 H -19.902 7.504 3.283 1.00 . A A . 2 VAL HG12 1 1
14 9780 1 1 5 VAL HG13 H -20.784 6.424 2.206 1.00 . A A . 2 VAL HG13 1 1
14 9781 1 1 5 VAL HG21 H -17.917 6.055 3.297 1.00 . A A . 2 VAL HG21 1 1
14 9782 1 1 5 VAL HG22 H -17.173 5.545 1.782 1.00 . A A . 2 VAL HG22 1 1
14 9783 1 1 5 VAL HG23 H -18.738 4.888 2.261 1.00 . A A . 2 VAL HG23 1 1
14 9784 1 1 5 VAL N N -19.841 5.312 -0.060 1.00 . A A . 2 VAL N 1 1
14 9785 1 1 5 VAL O O -17.110 7.457 -0.969 1.00 . A A . 2 VAL O 1 1
14 9786 1 1 6 SER C C -14.894 5.409 -1.069 1.00 . A A . 3 SER C 1 1
14 9787 1 1 6 SER CA C -16.159 4.913 -1.767 1.00 . A A . 3 SER CA 1 1
14 9788 1 1 6 SER CB C -16.277 5.534 -3.159 1.00 . A A . 3 SER CB 1 1
14 9789 1 1 6 SER H H -17.911 4.453 -0.677 1.00 . A A . 3 SER H 1 1
14 9790 1 1 6 SER HA H -16.093 3.840 -1.872 1.00 . A A . 3 SER HA 1 1
14 9791 1 1 6 SER HB2 H -16.252 6.610 -3.074 1.00 . A A . 3 SER HB2 1 1
14 9792 1 1 6 SER HB3 H -15.453 5.201 -3.772 1.00 . A A . 3 SER HB3 1 1
14 9793 1 1 6 SER HG H -17.439 4.225 -4.043 1.00 . A A . 3 SER HG 1 1
14 9794 1 1 6 SER N N -17.360 5.205 -0.986 1.00 . A A . 3 SER N 1 1
14 9795 1 1 6 SER O O -13.920 5.786 -1.721 1.00 . A A . 3 SER O 1 1
14 9796 1 1 6 SER OG O -17.494 5.152 -3.778 1.00 . A A . 3 SER OG 1 1
14 9797 1 1 7 SER C C -12.760 4.702 1.233 1.00 . A A . 4 SER C 1 1
14 9798 1 1 7 SER CA C -13.767 5.832 1.042 1.00 . A A . 4 SER CA 1 1
14 9799 1 1 7 SER CB C -14.242 6.352 2.399 1.00 . A A . 4 SER CB 1 1
14 9800 1 1 7 SER H H -15.698 5.035 0.721 1.00 . A A . 4 SER H 1 1
14 9801 1 1 7 SER HA H -13.291 6.637 0.504 1.00 . A A . 4 SER HA 1 1
14 9802 1 1 7 SER HB2 H -14.669 5.538 2.966 1.00 . A A . 4 SER HB2 1 1
14 9803 1 1 7 SER HB3 H -13.402 6.765 2.938 1.00 . A A . 4 SER HB3 1 1
14 9804 1 1 7 SER HG H -14.990 7.913 1.478 1.00 . A A . 4 SER HG 1 1
14 9805 1 1 7 SER N N -14.905 5.378 0.257 1.00 . A A . 4 SER N 1 1
14 9806 1 1 7 SER O O -11.810 4.823 2.008 1.00 . A A . 4 SER O 1 1
14 9807 1 1 7 SER OG O -15.224 7.362 2.237 1.00 . A A . 4 SER OG 1 1
14 9808 1 1 8 ALA C C -11.053 2.539 -0.493 1.00 . A A . 5 ALA C 1 1
14 9809 1 1 8 ALA CA C -12.090 2.463 0.596 1.00 . A A . 5 ALA CA 1 1
14 9810 1 1 8 ALA CB C -12.874 1.162 0.502 1.00 . A A . 5 ALA CB 1 1
14 9811 1 1 8 ALA H H -13.738 3.579 -0.086 1.00 . A A . 5 ALA H 1 1
14 9812 1 1 8 ALA HA H -11.579 2.490 1.545 1.00 . A A . 5 ALA HA 1 1
14 9813 1 1 8 ALA HB1 H -13.434 1.144 -0.420 1.00 . A A . 5 ALA HB1 1 1
14 9814 1 1 8 ALA HB2 H -13.553 1.087 1.338 1.00 . A A . 5 ALA HB2 1 1
14 9815 1 1 8 ALA HB3 H -12.187 0.326 0.520 1.00 . A A . 5 ALA HB3 1 1
14 9816 1 1 8 ALA N N -12.975 3.608 0.521 1.00 . A A . 5 ALA N 1 1
14 9817 1 1 8 ALA O O -11.133 3.378 -1.392 1.00 . A A . 5 ALA O 1 1
14 9818 1 1 9 VAL C C -8.455 0.314 -1.611 1.00 . A A . 6 VAL C 1 1
14 9819 1 1 9 VAL CA C -8.946 1.719 -1.291 1.00 . A A . 6 VAL CA 1 1
14 9820 1 1 9 VAL CB C -7.829 2.550 -0.628 1.00 . A A . 6 VAL CB 1 1
14 9821 1 1 9 VAL CG1 C -7.127 1.768 0.471 1.00 . A A . 6 VAL CG1 1 1
14 9822 1 1 9 VAL CG2 C -6.853 3.048 -1.665 1.00 . A A . 6 VAL CG2 1 1
14 9823 1 1 9 VAL H H -10.140 0.939 0.251 1.00 . A A . 6 VAL H 1 1
14 9824 1 1 9 VAL HA H -9.246 2.212 -2.203 1.00 . A A . 6 VAL HA 1 1
14 9825 1 1 9 VAL HB H -8.290 3.413 -0.170 1.00 . A A . 6 VAL HB 1 1
14 9826 1 1 9 VAL HG11 H -6.355 2.380 0.911 1.00 . A A . 6 VAL HG11 1 1
14 9827 1 1 9 VAL HG12 H -6.684 0.876 0.053 1.00 . A A . 6 VAL HG12 1 1
14 9828 1 1 9 VAL HG13 H -7.844 1.491 1.229 1.00 . A A . 6 VAL HG13 1 1
14 9829 1 1 9 VAL HG21 H -6.400 2.209 -2.166 1.00 . A A . 6 VAL HG21 1 1
14 9830 1 1 9 VAL HG22 H -6.092 3.641 -1.182 1.00 . A A . 6 VAL HG22 1 1
14 9831 1 1 9 VAL HG23 H -7.384 3.655 -2.381 1.00 . A A . 6 VAL HG23 1 1
14 9832 1 1 9 VAL N N -10.084 1.659 -0.414 1.00 . A A . 6 VAL N 1 1
14 9833 1 1 9 VAL O O -8.662 -0.610 -0.827 1.00 . A A . 6 VAL O 1 1
14 9834 1 1 10 LYS C C -5.812 -1.211 -2.874 1.00 . A A . 7 LYS C 1 1
14 9835 1 1 10 LYS CA C -7.305 -1.148 -3.167 1.00 . A A . 7 LYS CA 1 1
14 9836 1 1 10 LYS CB C -7.547 -1.399 -4.657 1.00 . A A . 7 LYS CB 1 1
14 9837 1 1 10 LYS CD C -9.964 -2.043 -4.333 1.00 . A A . 7 LYS CD 1 1
14 9838 1 1 10 LYS CE C -11.351 -1.960 -4.943 1.00 . A A . 7 LYS CE 1 1
14 9839 1 1 10 LYS CG C -8.983 -1.179 -5.105 1.00 . A A . 7 LYS CG 1 1
14 9840 1 1 10 LYS H H -7.733 0.916 -3.372 1.00 . A A . 7 LYS H 1 1
14 9841 1 1 10 LYS HA H -7.807 -1.908 -2.592 1.00 . A A . 7 LYS HA 1 1
14 9842 1 1 10 LYS HB2 H -6.912 -0.740 -5.229 1.00 . A A . 7 LYS HB2 1 1
14 9843 1 1 10 LYS HB3 H -7.284 -2.421 -4.881 1.00 . A A . 7 LYS HB3 1 1
14 9844 1 1 10 LYS HD2 H -9.628 -3.069 -4.360 1.00 . A A . 7 LYS HD2 1 1
14 9845 1 1 10 LYS HD3 H -10.007 -1.701 -3.309 1.00 . A A . 7 LYS HD3 1 1
14 9846 1 1 10 LYS HE2 H -11.608 -0.920 -5.077 1.00 . A A . 7 LYS HE2 1 1
14 9847 1 1 10 LYS HE3 H -11.331 -2.449 -5.906 1.00 . A A . 7 LYS HE3 1 1
14 9848 1 1 10 LYS HG2 H -9.241 -0.143 -4.952 1.00 . A A . 7 LYS HG2 1 1
14 9849 1 1 10 LYS HG3 H -9.058 -1.416 -6.155 1.00 . A A . 7 LYS HG3 1 1
14 9850 1 1 10 LYS HZ1 H -13.300 -2.607 -4.578 1.00 . A A . 7 LYS HZ1 1 1
14 9851 1 1 10 LYS HZ2 H -12.478 -2.092 -3.192 1.00 . A A . 7 LYS HZ2 1 1
14 9852 1 1 10 LYS HZ3 H -12.112 -3.591 -3.886 1.00 . A A . 7 LYS HZ3 1 1
14 9853 1 1 10 LYS N N -7.837 0.148 -2.768 1.00 . A A . 7 LYS N 1 1
14 9854 1 1 10 LYS NZ N -12.380 -2.609 -4.090 1.00 . A A . 7 LYS NZ 1 1
14 9855 1 1 10 LYS O O -5.161 -0.179 -2.708 1.00 . A A . 7 LYS O 1 1
14 9856 1 1 11 CYS C C -3.069 -2.061 -3.755 1.00 . A A . 8 CYS C 1 1
14 9857 1 1 11 CYS CA C -3.855 -2.620 -2.578 1.00 . A A . 8 CYS CA 1 1
14 9858 1 1 11 CYS CB C -3.553 -4.108 -2.409 1.00 . A A . 8 CYS CB 1 1
14 9859 1 1 11 CYS H H -5.866 -3.212 -2.869 1.00 . A A . 8 CYS H 1 1
14 9860 1 1 11 CYS HA H -3.573 -2.093 -1.678 1.00 . A A . 8 CYS HA 1 1
14 9861 1 1 11 CYS HB2 H -4.170 -4.502 -1.618 1.00 . A A . 8 CYS HB2 1 1
14 9862 1 1 11 CYS HB3 H -3.792 -4.620 -3.330 1.00 . A A . 8 CYS HB3 1 1
14 9863 1 1 11 CYS N N -5.279 -2.423 -2.791 1.00 . A A . 8 CYS N 1 1
14 9864 1 1 11 CYS O O -3.152 -2.584 -4.861 1.00 . A A . 8 CYS O 1 1
14 9865 1 1 11 CYS SG S -1.830 -4.489 -2.002 1.00 . A A . 8 CYS SG 1 1
14 9866 1 1 12 GLY C C -0.298 -1.150 -4.958 1.00 . A A . 9 GLY C 1 1
14 9867 1 1 12 GLY CA C -1.541 -0.376 -4.569 1.00 . A A . 9 GLY CA 1 1
14 9868 1 1 12 GLY H H -2.209 -0.687 -2.584 1.00 . A A . 9 GLY H 1 1
14 9869 1 1 12 GLY HA2 H -2.177 -0.280 -5.437 1.00 . A A . 9 GLY HA2 1 1
14 9870 1 1 12 GLY HA3 H -1.248 0.610 -4.238 1.00 . A A . 9 GLY HA3 1 1
14 9871 1 1 12 GLY N N -2.289 -1.021 -3.507 1.00 . A A . 9 GLY N 1 1
14 9872 1 1 12 GLY O O 0.521 -0.669 -5.739 1.00 . A A . 9 GLY O 1 1
14 9873 1 1 13 ILE C C 0.679 -4.369 -5.547 1.00 . A A . 10 ILE C 1 1
14 9874 1 1 13 ILE CA C 1.027 -3.157 -4.683 1.00 . A A . 10 ILE CA 1 1
14 9875 1 1 13 ILE CB C 1.707 -3.606 -3.371 1.00 . A A . 10 ILE CB 1 1
14 9876 1 1 13 ILE CD1 C 2.824 -2.644 -1.280 1.00 . A A . 10 ILE CD1 1 1
14 9877 1 1 13 ILE CG1 C 1.912 -2.389 -2.460 1.00 . A A . 10 ILE CG1 1 1
14 9878 1 1 13 ILE CG2 C 3.038 -4.288 -3.657 1.00 . A A . 10 ILE CG2 1 1
14 9879 1 1 13 ILE H H -0.844 -2.697 -3.818 1.00 . A A . 10 ILE H 1 1
14 9880 1 1 13 ILE HA H 1.726 -2.540 -5.225 1.00 . A A . 10 ILE HA 1 1
14 9881 1 1 13 ILE HB H 1.060 -4.315 -2.879 1.00 . A A . 10 ILE HB 1 1
14 9882 1 1 13 ILE HD11 H 2.363 -3.350 -0.609 1.00 . A A . 10 ILE HD11 1 1
14 9883 1 1 13 ILE HD12 H 3.008 -1.716 -0.757 1.00 . A A . 10 ILE HD12 1 1
14 9884 1 1 13 ILE HD13 H 3.759 -3.046 -1.633 1.00 . A A . 10 ILE HD13 1 1
14 9885 1 1 13 ILE HG12 H 2.339 -1.585 -3.037 1.00 . A A . 10 ILE HG12 1 1
14 9886 1 1 13 ILE HG13 H 0.952 -2.078 -2.074 1.00 . A A . 10 ILE HG13 1 1
14 9887 1 1 13 ILE HG21 H 3.711 -3.580 -4.120 1.00 . A A . 10 ILE HG21 1 1
14 9888 1 1 13 ILE HG22 H 2.881 -5.124 -4.321 1.00 . A A . 10 ILE HG22 1 1
14 9889 1 1 13 ILE HG23 H 3.469 -4.639 -2.731 1.00 . A A . 10 ILE HG23 1 1
14 9890 1 1 13 ILE N N -0.150 -2.352 -4.415 1.00 . A A . 10 ILE N 1 1
14 9891 1 1 13 ILE O O 1.438 -4.732 -6.442 1.00 . A A . 10 ILE O 1 1
14 9892 1 1 14 CYS C C -2.222 -5.900 -6.795 1.00 . A A . 11 CYS C 1 1
14 9893 1 1 14 CYS CA C -0.878 -6.140 -6.108 1.00 . A A . 11 CYS CA 1 1
14 9894 1 1 14 CYS CB C -0.932 -7.412 -5.255 1.00 . A A . 11 CYS CB 1 1
14 9895 1 1 14 CYS H H -1.054 -4.662 -4.588 1.00 . A A . 11 CYS H 1 1
14 9896 1 1 14 CYS HA H -0.128 -6.273 -6.873 1.00 . A A . 11 CYS HA 1 1
14 9897 1 1 14 CYS HB2 H -1.017 -8.270 -5.904 1.00 . A A . 11 CYS HB2 1 1
14 9898 1 1 14 CYS HB3 H -0.015 -7.483 -4.690 1.00 . A A . 11 CYS HB3 1 1
14 9899 1 1 14 CYS N N -0.474 -4.985 -5.304 1.00 . A A . 11 CYS N 1 1
14 9900 1 1 14 CYS O O -2.593 -6.618 -7.723 1.00 . A A . 11 CYS O 1 1
14 9901 1 1 14 CYS SG S -2.302 -7.481 -4.075 1.00 . A A . 11 CYS SG 1 1
14 9902 1 1 15 ARG C C -5.276 -5.607 -6.727 1.00 . A A . 12 ARG C 1 1
14 9903 1 1 15 ARG CA C -4.243 -4.492 -6.881 1.00 . A A . 12 ARG CA 1 1
14 9904 1 1 15 ARG CB C -4.112 -4.094 -8.357 1.00 . A A . 12 ARG CB 1 1
14 9905 1 1 15 ARG CD C -3.702 -1.655 -7.912 1.00 . A A . 12 ARG CD 1 1
14 9906 1 1 15 ARG CG C -3.186 -2.910 -8.593 1.00 . A A . 12 ARG CG 1 1
14 9907 1 1 15 ARG CZ C -3.125 0.744 -7.824 1.00 . A A . 12 ARG CZ 1 1
14 9908 1 1 15 ARG H H -2.570 -4.337 -5.598 1.00 . A A . 12 ARG H 1 1
14 9909 1 1 15 ARG HA H -4.589 -3.634 -6.324 1.00 . A A . 12 ARG HA 1 1
14 9910 1 1 15 ARG HB2 H -3.730 -4.938 -8.911 1.00 . A A . 12 ARG HB2 1 1
14 9911 1 1 15 ARG HB3 H -5.091 -3.839 -8.738 1.00 . A A . 12 ARG HB3 1 1
14 9912 1 1 15 ARG HD2 H -4.662 -1.403 -8.332 1.00 . A A . 12 ARG HD2 1 1
14 9913 1 1 15 ARG HD3 H -3.812 -1.855 -6.856 1.00 . A A . 12 ARG HD3 1 1
14 9914 1 1 15 ARG HE H -1.884 -0.721 -8.403 1.00 . A A . 12 ARG HE 1 1
14 9915 1 1 15 ARG HG2 H -2.209 -3.147 -8.198 1.00 . A A . 12 ARG HG2 1 1
14 9916 1 1 15 ARG HG3 H -3.112 -2.728 -9.656 1.00 . A A . 12 ARG HG3 1 1
14 9917 1 1 15 ARG HH11 H -5.052 0.332 -7.339 1.00 . A A . 12 ARG HH11 1 1
14 9918 1 1 15 ARG HH12 H -4.599 2.005 -7.236 1.00 . A A . 12 ARG HH12 1 1
14 9919 1 1 15 ARG HH21 H -1.293 1.490 -8.269 1.00 . A A . 12 ARG HH21 1 1
14 9920 1 1 15 ARG HH22 H -2.472 2.660 -7.764 1.00 . A A . 12 ARG HH22 1 1
14 9921 1 1 15 ARG N N -2.939 -4.874 -6.329 1.00 . A A . 12 ARG N 1 1
14 9922 1 1 15 ARG NE N -2.795 -0.522 -8.086 1.00 . A A . 12 ARG NE 1 1
14 9923 1 1 15 ARG NH1 N -4.358 1.050 -7.436 1.00 . A A . 12 ARG NH1 1 1
14 9924 1 1 15 ARG NH2 N -2.226 1.708 -7.966 1.00 . A A . 12 ARG NH2 1 1
14 9925 1 1 15 ARG O O -6.272 -5.641 -7.447 1.00 . A A . 12 ARG O 1 1
14 9926 1 1 16 GLY C C -7.195 -7.246 -4.828 1.00 . A A . 13 GLY C 1 1
14 9927 1 1 16 GLY CA C -5.945 -7.622 -5.590 1.00 . A A . 13 GLY CA 1 1
14 9928 1 1 16 GLY H H -4.282 -6.392 -5.176 1.00 . A A . 13 GLY H 1 1
14 9929 1 1 16 GLY HA2 H -6.227 -8.005 -6.558 1.00 . A A . 13 GLY HA2 1 1
14 9930 1 1 16 GLY HA3 H -5.426 -8.396 -5.047 1.00 . A A . 13 GLY HA3 1 1
14 9931 1 1 16 GLY N N -5.053 -6.499 -5.769 1.00 . A A . 13 GLY N 1 1
14 9932 1 1 16 GLY O O -8.280 -7.156 -5.403 1.00 . A A . 13 GLY O 1 1
14 9933 1 1 17 VAL C C -7.934 -5.265 -2.091 1.00 . A A . 14 VAL C 1 1
14 9934 1 1 17 VAL CA C -8.166 -6.645 -2.693 1.00 . A A . 14 VAL CA 1 1
14 9935 1 1 17 VAL CB C -8.413 -7.674 -1.563 1.00 . A A . 14 VAL CB 1 1
14 9936 1 1 17 VAL CG1 C -8.600 -9.068 -2.140 1.00 . A A . 14 VAL CG1 1 1
14 9937 1 1 17 VAL CG2 C -7.274 -7.665 -0.555 1.00 . A A . 14 VAL CG2 1 1
14 9938 1 1 17 VAL H H -6.154 -7.110 -3.132 1.00 . A A . 14 VAL H 1 1
14 9939 1 1 17 VAL HA H -9.047 -6.609 -3.317 1.00 . A A . 14 VAL HA 1 1
14 9940 1 1 17 VAL HB H -9.323 -7.400 -1.049 1.00 . A A . 14 VAL HB 1 1
14 9941 1 1 17 VAL HG11 H -8.786 -9.769 -1.340 1.00 . A A . 14 VAL HG11 1 1
14 9942 1 1 17 VAL HG12 H -7.704 -9.358 -2.672 1.00 . A A . 14 VAL HG12 1 1
14 9943 1 1 17 VAL HG13 H -9.437 -9.067 -2.821 1.00 . A A . 14 VAL HG13 1 1
14 9944 1 1 17 VAL HG21 H -7.438 -8.437 0.182 1.00 . A A . 14 VAL HG21 1 1
14 9945 1 1 17 VAL HG22 H -7.235 -6.702 -0.067 1.00 . A A . 14 VAL HG22 1 1
14 9946 1 1 17 VAL HG23 H -6.340 -7.845 -1.068 1.00 . A A . 14 VAL HG23 1 1
14 9947 1 1 17 VAL N N -7.044 -7.022 -3.534 1.00 . A A . 14 VAL N 1 1
14 9948 1 1 17 VAL O O -7.006 -4.556 -2.496 1.00 . A A . 14 VAL O 1 1
14 9949 1 1 18 ASP C C -7.311 -3.455 0.240 1.00 . A A . 15 ASP C 1 1
14 9950 1 1 18 ASP CA C -8.656 -3.604 -0.464 1.00 . A A . 15 ASP CA 1 1
14 9951 1 1 18 ASP CB C -9.788 -3.427 0.547 1.00 . A A . 15 ASP CB 1 1
14 9952 1 1 18 ASP CG C -9.831 -4.529 1.587 1.00 . A A . 15 ASP CG 1 1
14 9953 1 1 18 ASP H H -9.501 -5.490 -0.874 1.00 . A A . 15 ASP H 1 1
14 9954 1 1 18 ASP HA H -8.740 -2.833 -1.214 1.00 . A A . 15 ASP HA 1 1
14 9955 1 1 18 ASP HB2 H -9.659 -2.486 1.058 1.00 . A A . 15 ASP HB2 1 1
14 9956 1 1 18 ASP HB3 H -10.730 -3.417 0.021 1.00 . A A . 15 ASP HB3 1 1
14 9957 1 1 18 ASP N N -8.774 -4.887 -1.137 1.00 . A A . 15 ASP N 1 1
14 9958 1 1 18 ASP O O -6.739 -4.422 0.748 1.00 . A A . 15 ASP O 1 1
14 9959 1 1 18 ASP OD1 O -10.402 -5.600 1.297 1.00 . A A . 15 ASP OD1 1 1
14 9960 1 1 18 ASP OD2 O -9.321 -4.322 2.708 1.00 . A A . 15 ASP OD2 1 1
14 9961 1 1 19 GLY C C -5.871 -1.525 2.378 1.00 . A A . 16 GLY C 1 1
14 9962 1 1 19 GLY CA C -5.587 -1.930 0.952 1.00 . A A . 16 GLY CA 1 1
14 9963 1 1 19 GLY H H -7.290 -1.516 -0.225 1.00 . A A . 16 GLY H 1 1
14 9964 1 1 19 GLY HA2 H -4.954 -2.807 0.951 1.00 . A A . 16 GLY HA2 1 1
14 9965 1 1 19 GLY HA3 H -5.077 -1.123 0.451 1.00 . A A . 16 GLY HA3 1 1
14 9966 1 1 19 GLY N N -6.810 -2.232 0.249 1.00 . A A . 16 GLY N 1 1
14 9967 1 1 19 GLY O O -5.721 -0.357 2.749 1.00 . A A . 16 GLY O 1 1
14 9968 1 1 20 LYS C C -5.480 -1.810 5.393 1.00 . A A . 17 LYS C 1 1
14 9969 1 1 20 LYS CA C -6.675 -2.267 4.561 1.00 . A A . 17 LYS CA 1 1
14 9970 1 1 20 LYS CB C -7.266 -3.538 5.151 1.00 . A A . 17 LYS CB 1 1
14 9971 1 1 20 LYS CD C -6.917 -5.984 5.556 1.00 . A A . 17 LYS CD 1 1
14 9972 1 1 20 LYS CE C -8.383 -6.360 5.401 1.00 . A A . 17 LYS CE 1 1
14 9973 1 1 20 LYS CG C -6.547 -4.793 4.698 1.00 . A A . 17 LYS CG 1 1
14 9974 1 1 20 LYS H H -6.396 -3.403 2.791 1.00 . A A . 17 LYS H 1 1
14 9975 1 1 20 LYS HA H -7.426 -1.497 4.583 1.00 . A A . 17 LYS HA 1 1
14 9976 1 1 20 LYS HB2 H -7.212 -3.483 6.228 1.00 . A A . 17 LYS HB2 1 1
14 9977 1 1 20 LYS HB3 H -8.302 -3.614 4.853 1.00 . A A . 17 LYS HB3 1 1
14 9978 1 1 20 LYS HD2 H -6.304 -6.824 5.270 1.00 . A A . 17 LYS HD2 1 1
14 9979 1 1 20 LYS HD3 H -6.726 -5.731 6.588 1.00 . A A . 17 LYS HD3 1 1
14 9980 1 1 20 LYS HE2 H -8.575 -7.250 5.982 1.00 . A A . 17 LYS HE2 1 1
14 9981 1 1 20 LYS HE3 H -8.990 -5.549 5.776 1.00 . A A . 17 LYS HE3 1 1
14 9982 1 1 20 LYS HG2 H -6.825 -5.003 3.677 1.00 . A A . 17 LYS HG2 1 1
14 9983 1 1 20 LYS HG3 H -5.483 -4.630 4.755 1.00 . A A . 17 LYS HG3 1 1
14 9984 1 1 20 LYS HZ1 H -8.768 -5.727 3.440 1.00 . A A . 17 LYS HZ1 1 1
14 9985 1 1 20 LYS HZ2 H -9.689 -7.062 3.931 1.00 . A A . 17 LYS HZ2 1 1
14 9986 1 1 20 LYS HZ3 H -8.057 -7.264 3.545 1.00 . A A . 17 LYS HZ3 1 1
14 9987 1 1 20 LYS N N -6.310 -2.495 3.166 1.00 . A A . 17 LYS N 1 1
14 9988 1 1 20 LYS NZ N -8.749 -6.623 3.982 1.00 . A A . 17 LYS NZ 1 1
14 9989 1 1 20 LYS O O -5.637 -1.114 6.400 1.00 . A A . 17 LYS O 1 1
14 9990 1 1 21 TYR C C -2.414 -0.655 4.894 1.00 . A A . 18 TYR C 1 1
14 9991 1 1 21 TYR CA C -3.068 -1.813 5.645 1.00 . A A . 18 TYR CA 1 1
14 9992 1 1 21 TYR CB C -2.116 -3.006 5.743 1.00 . A A . 18 TYR CB 1 1
14 9993 1 1 21 TYR CD1 C -3.586 -4.681 6.907 1.00 . A A . 18 TYR CD1 1 1
14 9994 1 1 21 TYR CD2 C -1.516 -4.116 7.931 1.00 . A A . 18 TYR CD2 1 1
14 9995 1 1 21 TYR CE1 C -3.864 -5.552 7.937 1.00 . A A . 18 TYR CE1 1 1
14 9996 1 1 21 TYR CE2 C -1.787 -4.986 8.969 1.00 . A A . 18 TYR CE2 1 1
14 9997 1 1 21 TYR CG C -2.414 -3.949 6.883 1.00 . A A . 18 TYR CG 1 1
14 9998 1 1 21 TYR CZ C -2.963 -5.702 8.966 1.00 . A A . 18 TYR CZ 1 1
14 9999 1 1 21 TYR H H -4.231 -2.767 4.170 1.00 . A A . 18 TYR H 1 1
14 10000 1 1 21 TYR HA H -3.328 -1.485 6.641 1.00 . A A . 18 TYR HA 1 1
14 10001 1 1 21 TYR HB2 H -2.182 -3.577 4.828 1.00 . A A . 18 TYR HB2 1 1
14 10002 1 1 21 TYR HB3 H -1.110 -2.647 5.864 1.00 . A A . 18 TYR HB3 1 1
14 10003 1 1 21 TYR HD1 H -4.289 -4.560 6.104 1.00 . A A . 18 TYR HD1 1 1
14 10004 1 1 21 TYR HD2 H -0.595 -3.552 7.928 1.00 . A A . 18 TYR HD2 1 1
14 10005 1 1 21 TYR HE1 H -4.785 -6.112 7.932 1.00 . A A . 18 TYR HE1 1 1
14 10006 1 1 21 TYR HE2 H -1.078 -5.104 9.776 1.00 . A A . 18 TYR HE2 1 1
14 10007 1 1 21 TYR HH H -3.590 -7.392 9.633 1.00 . A A . 18 TYR HH 1 1
14 10008 1 1 21 TYR N N -4.292 -2.206 4.972 1.00 . A A . 18 TYR N 1 1
14 10009 1 1 21 TYR O O -2.518 -0.559 3.669 1.00 . A A . 18 TYR O 1 1
14 10010 1 1 21 TYR OH O -3.242 -6.570 9.994 1.00 . A A . 18 TYR OH 1 1
14 10011 1 1 22 LYS C C 0.242 1.658 5.564 1.00 . A A . 19 LYS C 1 1
14 10012 1 1 22 LYS CA C -1.168 1.421 5.029 1.00 . A A . 19 LYS CA 1 1
14 10013 1 1 22 LYS CB C -2.082 2.620 5.334 1.00 . A A . 19 LYS CB 1 1
14 10014 1 1 22 LYS CD C -0.631 4.672 5.072 1.00 . A A . 19 LYS CD 1 1
14 10015 1 1 22 LYS CE C -0.633 6.094 4.550 1.00 . A A . 19 LYS CE 1 1
14 10016 1 1 22 LYS CG C -1.803 3.881 4.529 1.00 . A A . 19 LYS CG 1 1
14 10017 1 1 22 LYS H H -1.609 0.047 6.580 1.00 . A A . 19 LYS H 1 1
14 10018 1 1 22 LYS HA H -1.118 1.272 3.961 1.00 . A A . 19 LYS HA 1 1
14 10019 1 1 22 LYS HB2 H -3.101 2.332 5.141 1.00 . A A . 19 LYS HB2 1 1
14 10020 1 1 22 LYS HB3 H -1.986 2.864 6.382 1.00 . A A . 19 LYS HB3 1 1
14 10021 1 1 22 LYS HD2 H -0.689 4.692 6.150 1.00 . A A . 19 LYS HD2 1 1
14 10022 1 1 22 LYS HD3 H 0.285 4.185 4.765 1.00 . A A . 19 LYS HD3 1 1
14 10023 1 1 22 LYS HE2 H 0.331 6.536 4.742 1.00 . A A . 19 LYS HE2 1 1
14 10024 1 1 22 LYS HE3 H -0.813 6.063 3.487 1.00 . A A . 19 LYS HE3 1 1
14 10025 1 1 22 LYS HG2 H -1.584 3.600 3.511 1.00 . A A . 19 LYS HG2 1 1
14 10026 1 1 22 LYS HG3 H -2.681 4.504 4.545 1.00 . A A . 19 LYS HG3 1 1
14 10027 1 1 22 LYS HZ1 H -2.629 6.533 4.993 1.00 . A A . 19 LYS HZ1 1 1
14 10028 1 1 22 LYS HZ2 H -1.641 7.897 4.836 1.00 . A A . 19 LYS HZ2 1 1
14 10029 1 1 22 LYS HZ3 H -1.544 6.942 6.224 1.00 . A A . 19 LYS HZ3 1 1
14 10030 1 1 22 LYS N N -1.738 0.218 5.622 1.00 . A A . 19 LYS N 1 1
14 10031 1 1 22 LYS NZ N -1.685 6.923 5.193 1.00 . A A . 19 LYS NZ 1 1
14 10032 1 1 22 LYS O O 0.535 1.361 6.722 1.00 . A A . 19 LYS O 1 1
14 10033 1 1 23 CYS C C 2.608 3.963 5.459 1.00 . A A . 20 CYS C 1 1
14 10034 1 1 23 CYS CA C 2.479 2.492 5.109 1.00 . A A . 20 CYS CA 1 1
14 10035 1 1 23 CYS CB C 3.466 2.155 3.995 1.00 . A A . 20 CYS CB 1 1
14 10036 1 1 23 CYS H H 0.817 2.394 3.797 1.00 . A A . 20 CYS H 1 1
14 10037 1 1 23 CYS HA H 2.716 1.896 5.979 1.00 . A A . 20 CYS HA 1 1
14 10038 1 1 23 CYS HB2 H 3.350 1.116 3.727 1.00 . A A . 20 CYS HB2 1 1
14 10039 1 1 23 CYS HB3 H 3.253 2.769 3.133 1.00 . A A . 20 CYS HB3 1 1
14 10040 1 1 23 CYS N N 1.111 2.188 4.712 1.00 . A A . 20 CYS N 1 1
14 10041 1 1 23 CYS O O 2.575 4.818 4.574 1.00 . A A . 20 CYS O 1 1
14 10042 1 1 23 CYS SG S 5.196 2.419 4.452 1.00 . A A . 20 CYS SG 1 1
14 10043 1 1 24 PRO C C 4.178 6.334 6.776 1.00 . A A . 21 PRO C 1 1
14 10044 1 1 24 PRO CA C 2.879 5.662 7.218 1.00 . A A . 21 PRO CA 1 1
14 10045 1 1 24 PRO CB C 2.843 5.525 8.742 1.00 . A A . 21 PRO CB 1 1
14 10046 1 1 24 PRO CD C 2.823 3.310 7.858 1.00 . A A . 21 PRO CD 1 1
14 10047 1 1 24 PRO CG C 3.320 4.138 9.008 1.00 . A A . 21 PRO CG 1 1
14 10048 1 1 24 PRO HA H 2.042 6.259 6.890 1.00 . A A . 21 PRO HA 1 1
14 10049 1 1 24 PRO HB2 H 3.498 6.260 9.188 1.00 . A A . 21 PRO HB2 1 1
14 10050 1 1 24 PRO HB3 H 1.835 5.670 9.097 1.00 . A A . 21 PRO HB3 1 1
14 10051 1 1 24 PRO HD2 H 3.515 2.509 7.636 1.00 . A A . 21 PRO HD2 1 1
14 10052 1 1 24 PRO HD3 H 1.842 2.914 8.074 1.00 . A A . 21 PRO HD3 1 1
14 10053 1 1 24 PRO HG2 H 4.400 4.120 9.046 1.00 . A A . 21 PRO HG2 1 1
14 10054 1 1 24 PRO HG3 H 2.903 3.777 9.936 1.00 . A A . 21 PRO HG3 1 1
14 10055 1 1 24 PRO N N 2.762 4.279 6.748 1.00 . A A . 21 PRO N 1 1
14 10056 1 1 24 PRO O O 4.421 7.496 7.096 1.00 . A A . 21 PRO O 1 1
14 10057 1 1 25 LYS C C 6.174 6.673 4.153 1.00 . A A . 22 LYS C 1 1
14 10058 1 1 25 LYS CA C 6.283 6.136 5.578 1.00 . A A . 22 LYS CA 1 1
14 10059 1 1 25 LYS CB C 7.362 5.058 5.638 1.00 . A A . 22 LYS CB 1 1
14 10060 1 1 25 LYS CD C 7.932 5.472 8.051 1.00 . A A . 22 LYS CD 1 1
14 10061 1 1 25 LYS CE C 8.279 4.826 9.381 1.00 . A A . 22 LYS CE 1 1
14 10062 1 1 25 LYS CG C 7.529 4.437 7.012 1.00 . A A . 22 LYS CG 1 1
14 10063 1 1 25 LYS H H 4.766 4.681 5.820 1.00 . A A . 22 LYS H 1 1
14 10064 1 1 25 LYS HA H 6.562 6.946 6.234 1.00 . A A . 22 LYS HA 1 1
14 10065 1 1 25 LYS HB2 H 7.107 4.274 4.941 1.00 . A A . 22 LYS HB2 1 1
14 10066 1 1 25 LYS HB3 H 8.306 5.494 5.345 1.00 . A A . 22 LYS HB3 1 1
14 10067 1 1 25 LYS HD2 H 8.793 6.014 7.690 1.00 . A A . 22 LYS HD2 1 1
14 10068 1 1 25 LYS HD3 H 7.109 6.158 8.197 1.00 . A A . 22 LYS HD3 1 1
14 10069 1 1 25 LYS HE2 H 8.438 5.604 10.113 1.00 . A A . 22 LYS HE2 1 1
14 10070 1 1 25 LYS HE3 H 7.451 4.205 9.692 1.00 . A A . 22 LYS HE3 1 1
14 10071 1 1 25 LYS HG2 H 6.591 3.993 7.305 1.00 . A A . 22 LYS HG2 1 1
14 10072 1 1 25 LYS HG3 H 8.289 3.674 6.961 1.00 . A A . 22 LYS HG3 1 1
14 10073 1 1 25 LYS HZ1 H 9.711 3.554 10.214 1.00 . A A . 22 LYS HZ1 1 1
14 10074 1 1 25 LYS HZ2 H 10.320 4.572 9.013 1.00 . A A . 22 LYS HZ2 1 1
14 10075 1 1 25 LYS HZ3 H 9.380 3.235 8.588 1.00 . A A . 22 LYS HZ3 1 1
14 10076 1 1 25 LYS N N 5.011 5.603 6.044 1.00 . A A . 22 LYS N 1 1
14 10077 1 1 25 LYS NZ N 9.506 3.988 9.293 1.00 . A A . 22 LYS NZ 1 1
14 10078 1 1 25 LYS O O 6.405 7.857 3.910 1.00 . A A . 22 LYS O 1 1
14 10079 1 1 26 CYS C C 4.330 6.606 1.435 1.00 . A A . 23 CYS C 1 1
14 10080 1 1 26 CYS CA C 5.749 6.210 1.811 1.00 . A A . 23 CYS CA 1 1
14 10081 1 1 26 CYS CB C 6.268 5.108 0.873 1.00 . A A . 23 CYS CB 1 1
14 10082 1 1 26 CYS H H 5.583 4.891 3.469 1.00 . A A . 23 CYS H 1 1
14 10083 1 1 26 CYS HA H 6.381 7.079 1.702 1.00 . A A . 23 CYS HA 1 1
14 10084 1 1 26 CYS HB2 H 6.175 5.445 -0.147 1.00 . A A . 23 CYS HB2 1 1
14 10085 1 1 26 CYS HB3 H 7.311 4.931 1.089 1.00 . A A . 23 CYS HB3 1 1
14 10086 1 1 26 CYS N N 5.817 5.804 3.213 1.00 . A A . 23 CYS N 1 1
14 10087 1 1 26 CYS O O 4.115 7.419 0.536 1.00 . A A . 23 CYS O 1 1
14 10088 1 1 26 CYS SG S 5.407 3.521 0.998 1.00 . A A . 23 CYS SG 1 1
14 10089 1 1 27 GLY C C 1.326 5.341 0.985 1.00 . A A . 24 GLY C 1 1
14 10090 1 1 27 GLY CA C 1.978 6.355 1.890 1.00 . A A . 24 GLY CA 1 1
14 10091 1 1 27 GLY H H 3.593 5.373 2.824 1.00 . A A . 24 GLY H 1 1
14 10092 1 1 27 GLY HA2 H 1.453 6.379 2.831 1.00 . A A . 24 GLY HA2 1 1
14 10093 1 1 27 GLY HA3 H 1.919 7.328 1.427 1.00 . A A . 24 GLY HA3 1 1
14 10094 1 1 27 GLY N N 3.364 6.032 2.137 1.00 . A A . 24 GLY N 1 1
14 10095 1 1 27 GLY O O 0.307 5.617 0.356 1.00 . A A . 24 GLY O 1 1
14 10096 1 1 28 VAL C C 0.321 2.324 0.761 1.00 . A A . 25 VAL C 1 1
14 10097 1 1 28 VAL CA C 1.408 3.120 0.048 1.00 . A A . 25 VAL CA 1 1
14 10098 1 1 28 VAL CB C 2.533 2.167 -0.424 1.00 . A A . 25 VAL CB 1 1
14 10099 1 1 28 VAL CG1 C 2.880 1.141 0.640 1.00 . A A . 25 VAL CG1 1 1
14 10100 1 1 28 VAL CG2 C 2.156 1.483 -1.725 1.00 . A A . 25 VAL CG2 1 1
14 10101 1 1 28 VAL H H 2.707 3.986 1.465 1.00 . A A . 25 VAL H 1 1
14 10102 1 1 28 VAL HA H 0.978 3.595 -0.822 1.00 . A A . 25 VAL HA 1 1
14 10103 1 1 28 VAL HB H 3.415 2.764 -0.608 1.00 . A A . 25 VAL HB 1 1
14 10104 1 1 28 VAL HG11 H 3.270 1.643 1.511 1.00 . A A . 25 VAL HG11 1 1
14 10105 1 1 28 VAL HG12 H 3.625 0.461 0.254 1.00 . A A . 25 VAL HG12 1 1
14 10106 1 1 28 VAL HG13 H 1.991 0.587 0.909 1.00 . A A . 25 VAL HG13 1 1
14 10107 1 1 28 VAL HG21 H 2.954 0.823 -2.027 1.00 . A A . 25 VAL HG21 1 1
14 10108 1 1 28 VAL HG22 H 1.995 2.228 -2.488 1.00 . A A . 25 VAL HG22 1 1
14 10109 1 1 28 VAL HG23 H 1.251 0.913 -1.580 1.00 . A A . 25 VAL HG23 1 1
14 10110 1 1 28 VAL N N 1.917 4.160 0.917 1.00 . A A . 25 VAL N 1 1
14 10111 1 1 28 VAL O O 0.245 2.312 1.994 1.00 . A A . 25 VAL O 1 1
14 10112 1 1 29 ARG C C -1.368 -0.591 0.107 1.00 . A A . 26 ARG C 1 1
14 10113 1 1 29 ARG CA C -1.593 0.857 0.491 1.00 . A A . 26 ARG CA 1 1
14 10114 1 1 29 ARG CB C -2.936 1.327 -0.075 1.00 . A A . 26 ARG CB 1 1
14 10115 1 1 29 ARG CD C -3.867 2.391 1.986 1.00 . A A . 26 ARG CD 1 1
14 10116 1 1 29 ARG CG C -3.452 2.611 0.544 1.00 . A A . 26 ARG CG 1 1
14 10117 1 1 29 ARG CZ C -5.408 3.538 3.529 1.00 . A A . 26 ARG CZ 1 1
14 10118 1 1 29 ARG H H -0.390 1.741 -0.991 1.00 . A A . 26 ARG H 1 1
14 10119 1 1 29 ARG HA H -1.603 0.946 1.569 1.00 . A A . 26 ARG HA 1 1
14 10120 1 1 29 ARG HB2 H -2.830 1.485 -1.137 1.00 . A A . 26 ARG HB2 1 1
14 10121 1 1 29 ARG HB3 H -3.671 0.554 0.092 1.00 . A A . 26 ARG HB3 1 1
14 10122 1 1 29 ARG HD2 H -4.566 1.569 2.025 1.00 . A A . 26 ARG HD2 1 1
14 10123 1 1 29 ARG HD3 H -2.990 2.143 2.566 1.00 . A A . 26 ARG HD3 1 1
14 10124 1 1 29 ARG HE H -4.219 4.452 2.206 1.00 . A A . 26 ARG HE 1 1
14 10125 1 1 29 ARG HG2 H -2.670 3.355 0.514 1.00 . A A . 26 ARG HG2 1 1
14 10126 1 1 29 ARG HG3 H -4.306 2.957 -0.020 1.00 . A A . 26 ARG HG3 1 1
14 10127 1 1 29 ARG HH11 H -5.471 1.510 3.624 1.00 . A A . 26 ARG HH11 1 1
14 10128 1 1 29 ARG HH12 H -6.521 2.338 4.730 1.00 . A A . 26 ARG HH12 1 1
14 10129 1 1 29 ARG HH21 H -5.597 5.552 3.652 1.00 . A A . 26 ARG HH21 1 1
14 10130 1 1 29 ARG HH22 H -6.600 4.643 4.741 1.00 . A A . 26 ARG HH22 1 1
14 10131 1 1 29 ARG N N -0.514 1.678 -0.024 1.00 . A A . 26 ARG N 1 1
14 10132 1 1 29 ARG NE N -4.497 3.576 2.561 1.00 . A A . 26 ARG NE 1 1
14 10133 1 1 29 ARG NH1 N -5.834 2.370 3.999 1.00 . A A . 26 ARG NH1 1 1
14 10134 1 1 29 ARG NH2 N -5.907 4.667 4.014 1.00 . A A . 26 ARG NH2 1 1
14 10135 1 1 29 ARG O O -1.147 -0.902 -1.062 1.00 . A A . 26 ARG O 1 1
14 10136 1 1 30 TYR C C -2.384 -3.675 1.490 1.00 . A A . 27 TYR C 1 1
14 10137 1 1 30 TYR CA C -1.281 -2.890 0.818 1.00 . A A . 27 TYR CA 1 1
14 10138 1 1 30 TYR CB C 0.087 -3.433 1.250 1.00 . A A . 27 TYR CB 1 1
14 10139 1 1 30 TYR CD1 C 0.209 -2.396 3.534 1.00 . A A . 27 TYR CD1 1 1
14 10140 1 1 30 TYR CD2 C 2.034 -2.055 2.054 1.00 . A A . 27 TYR CD2 1 1
14 10141 1 1 30 TYR CE1 C 0.849 -1.649 4.499 1.00 . A A . 27 TYR CE1 1 1
14 10142 1 1 30 TYR CE2 C 2.679 -1.308 3.015 1.00 . A A . 27 TYR CE2 1 1
14 10143 1 1 30 TYR CG C 0.789 -2.613 2.301 1.00 . A A . 27 TYR CG 1 1
14 10144 1 1 30 TYR CZ C 2.077 -1.109 4.233 1.00 . A A . 27 TYR CZ 1 1
14 10145 1 1 30 TYR H H -1.574 -1.165 2.006 1.00 . A A . 27 TYR H 1 1
14 10146 1 1 30 TYR HA H -1.379 -3.025 -0.250 1.00 . A A . 27 TYR HA 1 1
14 10147 1 1 30 TYR HB2 H -0.047 -4.426 1.650 1.00 . A A . 27 TYR HB2 1 1
14 10148 1 1 30 TYR HB3 H 0.727 -3.489 0.387 1.00 . A A . 27 TYR HB3 1 1
14 10149 1 1 30 TYR HD1 H -0.760 -2.828 3.737 1.00 . A A . 27 TYR HD1 1 1
14 10150 1 1 30 TYR HD2 H 2.500 -2.215 1.096 1.00 . A A . 27 TYR HD2 1 1
14 10151 1 1 30 TYR HE1 H 0.383 -1.479 5.454 1.00 . A A . 27 TYR HE1 1 1
14 10152 1 1 30 TYR HE2 H 3.650 -0.882 2.807 1.00 . A A . 27 TYR HE2 1 1
14 10153 1 1 30 TYR HH H 2.582 -0.800 6.054 1.00 . A A . 27 TYR HH 1 1
14 10154 1 1 30 TYR N N -1.420 -1.472 1.083 1.00 . A A . 27 TYR N 1 1
14 10155 1 1 30 TYR O O -2.891 -3.310 2.548 1.00 . A A . 27 TYR O 1 1
14 10156 1 1 30 TYR OH O 2.710 -0.379 5.200 1.00 . A A . 27 TYR OH 1 1
14 10157 1 1 31 CYS C C -3.437 -6.334 2.569 1.00 . A A . 28 CYS C 1 1
14 10158 1 1 31 CYS CA C -3.816 -5.617 1.281 1.00 . A A . 28 CYS CA 1 1
14 10159 1 1 31 CYS CB C -4.138 -6.633 0.186 1.00 . A A . 28 CYS CB 1 1
14 10160 1 1 31 CYS H H -2.304 -4.958 -0.009 1.00 . A A . 28 CYS H 1 1
14 10161 1 1 31 CYS HA H -4.689 -5.009 1.462 1.00 . A A . 28 CYS HA 1 1
14 10162 1 1 31 CYS HB2 H -4.939 -7.268 0.530 1.00 . A A . 28 CYS HB2 1 1
14 10163 1 1 31 CYS HB3 H -4.465 -6.108 -0.698 1.00 . A A . 28 CYS HB3 1 1
14 10164 1 1 31 CYS N N -2.754 -4.751 0.830 1.00 . A A . 28 CYS N 1 1
14 10165 1 1 31 CYS O O -4.292 -6.610 3.404 1.00 . A A . 28 CYS O 1 1
14 10166 1 1 31 CYS SG S -2.741 -7.695 -0.284 1.00 . A A . 28 CYS SG 1 1
14 10167 1 1 32 SER C C -0.138 -7.307 3.959 1.00 . A A . 29 SER C 1 1
14 10168 1 1 32 SER CA C -1.658 -7.388 3.867 1.00 . A A . 29 SER CA 1 1
14 10169 1 1 32 SER CB C -2.081 -8.865 3.756 1.00 . A A . 29 SER CB 1 1
14 10170 1 1 32 SER H H -1.499 -6.269 2.082 1.00 . A A . 29 SER H 1 1
14 10171 1 1 32 SER HA H -2.084 -6.960 4.761 1.00 . A A . 29 SER HA 1 1
14 10172 1 1 32 SER HB2 H -1.714 -9.269 2.825 1.00 . A A . 29 SER HB2 1 1
14 10173 1 1 32 SER HB3 H -1.651 -9.417 4.579 1.00 . A A . 29 SER HB3 1 1
14 10174 1 1 32 SER HG H -3.912 -8.154 3.697 1.00 . A A . 29 SER HG 1 1
14 10175 1 1 32 SER N N -2.146 -6.617 2.730 1.00 . A A . 29 SER N 1 1
14 10176 1 1 32 SER O O 0.498 -6.615 3.157 1.00 . A A . 29 SER O 1 1
14 10177 1 1 32 SER OG O -3.491 -9.022 3.790 1.00 . A A . 29 SER OG 1 1
14 10178 1 1 33 LEU C C 2.625 -8.584 3.879 1.00 . A A . 30 LEU C 1 1
14 10179 1 1 33 LEU CA C 1.887 -8.054 5.103 1.00 . A A . 30 LEU CA 1 1
14 10180 1 1 33 LEU CB C 2.259 -8.894 6.324 1.00 . A A . 30 LEU CB 1 1
14 10181 1 1 33 LEU CD1 C 2.331 -9.183 8.805 1.00 . A A . 30 LEU CD1 1 1
14 10182 1 1 33 LEU CD2 C 2.808 -6.953 7.813 1.00 . A A . 30 LEU CD2 1 1
14 10183 1 1 33 LEU CG C 1.997 -8.230 7.675 1.00 . A A . 30 LEU CG 1 1
14 10184 1 1 33 LEU H H -0.129 -8.560 5.518 1.00 . A A . 30 LEU H 1 1
14 10185 1 1 33 LEU HA H 2.201 -7.040 5.277 1.00 . A A . 30 LEU HA 1 1
14 10186 1 1 33 LEU HB2 H 1.694 -9.814 6.284 1.00 . A A . 30 LEU HB2 1 1
14 10187 1 1 33 LEU HB3 H 3.310 -9.135 6.259 1.00 . A A . 30 LEU HB3 1 1
14 10188 1 1 33 LEU HD11 H 2.122 -8.707 9.751 1.00 . A A . 30 LEU HD11 1 1
14 10189 1 1 33 LEU HD12 H 3.378 -9.444 8.757 1.00 . A A . 30 LEU HD12 1 1
14 10190 1 1 33 LEU HD13 H 1.732 -10.076 8.711 1.00 . A A . 30 LEU HD13 1 1
14 10191 1 1 33 LEU HD21 H 3.858 -7.181 7.721 1.00 . A A . 30 LEU HD21 1 1
14 10192 1 1 33 LEU HD22 H 2.620 -6.508 8.778 1.00 . A A . 30 LEU HD22 1 1
14 10193 1 1 33 LEU HD23 H 2.523 -6.260 7.037 1.00 . A A . 30 LEU HD23 1 1
14 10194 1 1 33 LEU HG H 0.951 -7.974 7.751 1.00 . A A . 30 LEU HG 1 1
14 10195 1 1 33 LEU N N 0.439 -8.033 4.912 1.00 . A A . 30 LEU N 1 1
14 10196 1 1 33 LEU O O 3.781 -8.232 3.649 1.00 . A A . 30 LEU O 1 1
14 10197 1 1 34 LYS C C 3.063 -8.905 0.955 1.00 . A A . 31 LYS C 1 1
14 10198 1 1 34 LYS CA C 2.552 -9.993 1.895 1.00 . A A . 31 LYS CA 1 1
14 10199 1 1 34 LYS CB C 1.537 -10.875 1.169 1.00 . A A . 31 LYS CB 1 1
14 10200 1 1 34 LYS CD C 2.239 -13.013 2.297 1.00 . A A . 31 LYS CD 1 1
14 10201 1 1 34 LYS CE C 2.896 -13.545 1.034 1.00 . A A . 31 LYS CE 1 1
14 10202 1 1 34 LYS CG C 1.081 -12.077 1.978 1.00 . A A . 31 LYS CG 1 1
14 10203 1 1 34 LYS H H 1.034 -9.656 3.331 1.00 . A A . 31 LYS H 1 1
14 10204 1 1 34 LYS HA H 3.386 -10.600 2.211 1.00 . A A . 31 LYS HA 1 1
14 10205 1 1 34 LYS HB2 H 0.667 -10.280 0.929 1.00 . A A . 31 LYS HB2 1 1
14 10206 1 1 34 LYS HB3 H 1.978 -11.232 0.252 1.00 . A A . 31 LYS HB3 1 1
14 10207 1 1 34 LYS HD2 H 2.976 -12.476 2.874 1.00 . A A . 31 LYS HD2 1 1
14 10208 1 1 34 LYS HD3 H 1.867 -13.845 2.876 1.00 . A A . 31 LYS HD3 1 1
14 10209 1 1 34 LYS HE2 H 2.156 -14.079 0.457 1.00 . A A . 31 LYS HE2 1 1
14 10210 1 1 34 LYS HE3 H 3.266 -12.711 0.457 1.00 . A A . 31 LYS HE3 1 1
14 10211 1 1 34 LYS HG2 H 0.648 -11.730 2.903 1.00 . A A . 31 LYS HG2 1 1
14 10212 1 1 34 LYS HG3 H 0.338 -12.619 1.411 1.00 . A A . 31 LYS HG3 1 1
14 10213 1 1 34 LYS HZ1 H 4.757 -13.961 1.881 1.00 . A A . 31 LYS HZ1 1 1
14 10214 1 1 34 LYS HZ2 H 4.451 -14.807 0.450 1.00 . A A . 31 LYS HZ2 1 1
14 10215 1 1 34 LYS HZ3 H 3.691 -15.275 1.887 1.00 . A A . 31 LYS HZ3 1 1
14 10216 1 1 34 LYS N N 1.952 -9.414 3.093 1.00 . A A . 31 LYS N 1 1
14 10217 1 1 34 LYS NZ N 4.026 -14.461 1.334 1.00 . A A . 31 LYS NZ 1 1
14 10218 1 1 34 LYS O O 4.116 -9.048 0.331 1.00 . A A . 31 LYS O 1 1
14 10219 1 1 35 CYS C C 3.438 -5.644 0.886 1.00 . A A . 32 CYS C 1 1
14 10220 1 1 35 CYS CA C 2.713 -6.689 0.043 1.00 . A A . 32 CYS CA 1 1
14 10221 1 1 35 CYS CB C 1.489 -6.091 -0.651 1.00 . A A . 32 CYS CB 1 1
14 10222 1 1 35 CYS H H 1.471 -7.778 1.359 1.00 . A A . 32 CYS H 1 1
14 10223 1 1 35 CYS HA H 3.396 -7.056 -0.709 1.00 . A A . 32 CYS HA 1 1
14 10224 1 1 35 CYS HB2 H 0.754 -5.822 0.094 1.00 . A A . 32 CYS HB2 1 1
14 10225 1 1 35 CYS HB3 H 1.787 -5.210 -1.197 1.00 . A A . 32 CYS HB3 1 1
14 10226 1 1 35 CYS N N 2.314 -7.819 0.863 1.00 . A A . 32 CYS N 1 1
14 10227 1 1 35 CYS O O 4.228 -4.854 0.375 1.00 . A A . 32 CYS O 1 1
14 10228 1 1 35 CYS SG S 0.707 -7.228 -1.818 1.00 . A A . 32 CYS SG 1 1
14 10229 1 1 36 TYR C C 5.338 -5.031 3.112 1.00 . A A . 33 TYR C 1 1
14 10230 1 1 36 TYR CA C 3.836 -4.760 3.121 1.00 . A A . 33 TYR CA 1 1
14 10231 1 1 36 TYR CB C 3.276 -4.973 4.533 1.00 . A A . 33 TYR CB 1 1
14 10232 1 1 36 TYR CD1 C 4.656 -2.994 5.315 1.00 . A A . 33 TYR CD1 1 1
14 10233 1 1 36 TYR CD2 C 2.877 -3.750 6.706 1.00 . A A . 33 TYR CD2 1 1
14 10234 1 1 36 TYR CE1 C 4.955 -2.003 6.234 1.00 . A A . 33 TYR CE1 1 1
14 10235 1 1 36 TYR CE2 C 3.169 -2.765 7.627 1.00 . A A . 33 TYR CE2 1 1
14 10236 1 1 36 TYR CG C 3.613 -3.883 5.535 1.00 . A A . 33 TYR CG 1 1
14 10237 1 1 36 TYR CZ C 4.209 -1.895 7.388 1.00 . A A . 33 TYR CZ 1 1
14 10238 1 1 36 TYR H H 2.496 -6.283 2.525 1.00 . A A . 33 TYR H 1 1
14 10239 1 1 36 TYR HA H 3.654 -3.743 2.809 1.00 . A A . 33 TYR HA 1 1
14 10240 1 1 36 TYR HB2 H 2.200 -5.038 4.473 1.00 . A A . 33 TYR HB2 1 1
14 10241 1 1 36 TYR HB3 H 3.663 -5.905 4.919 1.00 . A A . 33 TYR HB3 1 1
14 10242 1 1 36 TYR HD1 H 5.237 -3.086 4.407 1.00 . A A . 33 TYR HD1 1 1
14 10243 1 1 36 TYR HD2 H 2.060 -4.430 6.893 1.00 . A A . 33 TYR HD2 1 1
14 10244 1 1 36 TYR HE1 H 5.763 -1.315 6.042 1.00 . A A . 33 TYR HE1 1 1
14 10245 1 1 36 TYR HE2 H 2.585 -2.682 8.531 1.00 . A A . 33 TYR HE2 1 1
14 10246 1 1 36 TYR HH H 4.615 -1.310 9.178 1.00 . A A . 33 TYR HH 1 1
14 10247 1 1 36 TYR N N 3.167 -5.655 2.185 1.00 . A A . 33 TYR N 1 1
14 10248 1 1 36 TYR O O 6.144 -4.148 2.815 1.00 . A A . 33 TYR O 1 1
14 10249 1 1 36 TYR OH O 4.498 -0.910 8.303 1.00 . A A . 33 TYR OH 1 1
14 10250 1 1 37 LYS C C 7.691 -7.012 2.163 1.00 . A A . 34 LYS C 1 1
14 10251 1 1 37 LYS CA C 7.100 -6.652 3.524 1.00 . A A . 34 LYS CA 1 1
14 10252 1 1 37 LYS CB C 7.245 -7.829 4.489 1.00 . A A . 34 LYS CB 1 1
14 10253 1 1 37 LYS CD C 6.995 -8.705 6.825 1.00 . A A . 34 LYS CD 1 1
14 10254 1 1 37 LYS CE C 6.540 -8.408 8.246 1.00 . A A . 34 LYS CE 1 1
14 10255 1 1 37 LYS CG C 6.753 -7.527 5.895 1.00 . A A . 34 LYS CG 1 1
14 10256 1 1 37 LYS H H 5.006 -6.950 3.548 1.00 . A A . 34 LYS H 1 1
14 10257 1 1 37 LYS HA H 7.640 -5.807 3.922 1.00 . A A . 34 LYS HA 1 1
14 10258 1 1 37 LYS HB2 H 6.681 -8.667 4.106 1.00 . A A . 34 LYS HB2 1 1
14 10259 1 1 37 LYS HB3 H 8.286 -8.105 4.547 1.00 . A A . 34 LYS HB3 1 1
14 10260 1 1 37 LYS HD2 H 6.449 -9.560 6.457 1.00 . A A . 34 LYS HD2 1 1
14 10261 1 1 37 LYS HD3 H 8.050 -8.929 6.836 1.00 . A A . 34 LYS HD3 1 1
14 10262 1 1 37 LYS HE2 H 5.484 -8.189 8.234 1.00 . A A . 34 LYS HE2 1 1
14 10263 1 1 37 LYS HE3 H 6.719 -9.280 8.855 1.00 . A A . 34 LYS HE3 1 1
14 10264 1 1 37 LYS HG2 H 7.279 -6.665 6.273 1.00 . A A . 34 LYS HG2 1 1
14 10265 1 1 37 LYS HG3 H 5.694 -7.317 5.859 1.00 . A A . 34 LYS HG3 1 1
14 10266 1 1 37 LYS HZ1 H 8.292 -7.428 8.822 1.00 . A A . 34 LYS HZ1 1 1
14 10267 1 1 37 LYS HZ2 H 6.964 -7.101 9.815 1.00 . A A . 34 LYS HZ2 1 1
14 10268 1 1 37 LYS HZ3 H 7.069 -6.389 8.288 1.00 . A A . 34 LYS HZ3 1 1
14 10269 1 1 37 LYS N N 5.702 -6.269 3.409 1.00 . A A . 34 LYS N 1 1
14 10270 1 1 37 LYS NZ N 7.266 -7.252 8.832 1.00 . A A . 34 LYS NZ 1 1
14 10271 1 1 37 LYS O O 8.410 -8.003 2.024 1.00 . A A . 34 LYS O 1 1
14 10272 1 1 38 ASP C C 8.885 -5.235 -0.471 1.00 . A A . 35 ASP C 1 1
14 10273 1 1 38 ASP CA C 7.937 -6.383 -0.163 1.00 . A A . 35 ASP CA 1 1
14 10274 1 1 38 ASP CB C 6.810 -6.441 -1.193 1.00 . A A . 35 ASP CB 1 1
14 10275 1 1 38 ASP CG C 7.324 -6.485 -2.612 1.00 . A A . 35 ASP CG 1 1
14 10276 1 1 38 ASP H H 6.766 -5.466 1.315 1.00 . A A . 35 ASP H 1 1
14 10277 1 1 38 ASP HA H 8.486 -7.311 -0.180 1.00 . A A . 35 ASP HA 1 1
14 10278 1 1 38 ASP HB2 H 6.214 -7.322 -1.015 1.00 . A A . 35 ASP HB2 1 1
14 10279 1 1 38 ASP HB3 H 6.188 -5.565 -1.083 1.00 . A A . 35 ASP HB3 1 1
14 10280 1 1 38 ASP N N 7.383 -6.208 1.161 1.00 . A A . 35 ASP N 1 1
14 10281 1 1 38 ASP O O 8.702 -4.127 0.034 1.00 . A A . 35 ASP O 1 1
14 10282 1 1 38 ASP OD1 O 7.709 -7.575 -3.082 1.00 . A A . 35 ASP OD1 1 1
14 10283 1 1 38 ASP OD2 O 7.356 -5.425 -3.258 1.00 . A A . 35 ASP OD2 1 1
14 10284 1 1 39 ALA C C 11.042 -4.416 -3.153 1.00 . A A . 36 ALA C 1 1
14 10285 1 1 39 ALA CA C 10.874 -4.486 -1.641 1.00 . A A . 36 ALA CA 1 1
14 10286 1 1 39 ALA CB C 12.211 -4.756 -0.965 1.00 . A A . 36 ALA CB 1 1
14 10287 1 1 39 ALA H H 10.005 -6.416 -1.617 1.00 . A A . 36 ALA H 1 1
14 10288 1 1 39 ALA HA H 10.506 -3.534 -1.288 1.00 . A A . 36 ALA HA 1 1
14 10289 1 1 39 ALA HB1 H 12.075 -4.786 0.105 1.00 . A A . 36 ALA HB1 1 1
14 10290 1 1 39 ALA HB2 H 12.907 -3.969 -1.218 1.00 . A A . 36 ALA HB2 1 1
14 10291 1 1 39 ALA HB3 H 12.602 -5.703 -1.306 1.00 . A A . 36 ALA HB3 1 1
14 10292 1 1 39 ALA N N 9.903 -5.507 -1.270 1.00 . A A . 36 ALA N 1 1
14 10293 1 1 39 ALA O O 11.861 -3.649 -3.667 1.00 . A A . 36 ALA O 1 1
14 10294 1 1 40 ALA C C 9.357 -4.197 -5.889 1.00 . A A . 37 ALA C 1 1
14 10295 1 1 40 ALA CA C 10.307 -5.239 -5.317 1.00 . A A . 37 ALA CA 1 1
14 10296 1 1 40 ALA CB C 9.949 -6.624 -5.828 1.00 . A A . 37 ALA CB 1 1
14 10297 1 1 40 ALA H H 9.620 -5.796 -3.398 1.00 . A A . 37 ALA H 1 1
14 10298 1 1 40 ALA HA H 11.315 -5.010 -5.628 1.00 . A A . 37 ALA HA 1 1
14 10299 1 1 40 ALA HB1 H 8.943 -6.870 -5.524 1.00 . A A . 37 ALA HB1 1 1
14 10300 1 1 40 ALA HB2 H 10.636 -7.349 -5.416 1.00 . A A . 37 ALA HB2 1 1
14 10301 1 1 40 ALA HB3 H 10.014 -6.639 -6.905 1.00 . A A . 37 ALA HB3 1 1
14 10302 1 1 40 ALA N N 10.259 -5.215 -3.865 1.00 . A A . 37 ALA N 1 1
14 10303 1 1 40 ALA O O 9.704 -3.445 -6.800 1.00 . A A . 37 ALA O 1 1
14 10304 1 1 41 LYS C C 7.068 -2.098 -4.678 1.00 . A A . 38 LYS C 1 1
14 10305 1 1 41 LYS CA C 7.154 -3.190 -5.732 1.00 . A A . 38 LYS CA 1 1
14 10306 1 1 41 LYS CB C 5.794 -3.860 -5.898 1.00 . A A . 38 LYS CB 1 1
14 10307 1 1 41 LYS CD C 4.397 -5.571 -7.065 1.00 . A A . 38 LYS CD 1 1
14 10308 1 1 41 LYS CE C 4.342 -6.652 -8.132 1.00 . A A . 38 LYS CE 1 1
14 10309 1 1 41 LYS CG C 5.772 -4.941 -6.963 1.00 . A A . 38 LYS CG 1 1
14 10310 1 1 41 LYS H H 7.938 -4.810 -4.625 1.00 . A A . 38 LYS H 1 1
14 10311 1 1 41 LYS HA H 7.453 -2.756 -6.672 1.00 . A A . 38 LYS HA 1 1
14 10312 1 1 41 LYS HB2 H 5.511 -4.308 -4.957 1.00 . A A . 38 LYS HB2 1 1
14 10313 1 1 41 LYS HB3 H 5.065 -3.108 -6.163 1.00 . A A . 38 LYS HB3 1 1
14 10314 1 1 41 LYS HD2 H 4.151 -6.009 -6.112 1.00 . A A . 38 LYS HD2 1 1
14 10315 1 1 41 LYS HD3 H 3.678 -4.803 -7.305 1.00 . A A . 38 LYS HD3 1 1
14 10316 1 1 41 LYS HE2 H 3.327 -7.008 -8.211 1.00 . A A . 38 LYS HE2 1 1
14 10317 1 1 41 LYS HE3 H 4.643 -6.221 -9.076 1.00 . A A . 38 LYS HE3 1 1
14 10318 1 1 41 LYS HG2 H 6.030 -4.503 -7.915 1.00 . A A . 38 LYS HG2 1 1
14 10319 1 1 41 LYS HG3 H 6.492 -5.704 -6.706 1.00 . A A . 38 LYS HG3 1 1
14 10320 1 1 41 LYS HZ1 H 5.182 -8.506 -8.582 1.00 . A A . 38 LYS HZ1 1 1
14 10321 1 1 41 LYS HZ2 H 4.939 -8.246 -6.929 1.00 . A A . 38 LYS HZ2 1 1
14 10322 1 1 41 LYS HZ3 H 6.216 -7.476 -7.726 1.00 . A A . 38 LYS HZ3 1 1
14 10323 1 1 41 LYS N N 8.157 -4.161 -5.340 1.00 . A A . 38 LYS N 1 1
14 10324 1 1 41 LYS NZ N 5.232 -7.800 -7.821 1.00 . A A . 38 LYS NZ 1 1
14 10325 1 1 41 LYS O O 6.974 -0.910 -4.996 1.00 . A A . 38 LYS O 1 1
14 10326 1 1 42 HIS C C 8.511 -1.065 -2.051 1.00 . A A . 39 HIS C 1 1
14 10327 1 1 42 HIS CA C 7.097 -1.579 -2.306 1.00 . A A . 39 HIS CA 1 1
14 10328 1 1 42 HIS CB C 6.528 -2.257 -1.053 1.00 . A A . 39 HIS CB 1 1
14 10329 1 1 42 HIS CD2 C 6.145 -0.021 0.193 1.00 . A A . 39 HIS CD2 1 1
14 10330 1 1 42 HIS CE1 C 6.406 -0.703 2.229 1.00 . A A . 39 HIS CE1 1 1
14 10331 1 1 42 HIS CG C 6.409 -1.349 0.133 1.00 . A A . 39 HIS CG 1 1
14 10332 1 1 42 HIS H H 7.155 -3.484 -3.227 1.00 . A A . 39 HIS H 1 1
14 10333 1 1 42 HIS HA H 6.465 -0.747 -2.578 1.00 . A A . 39 HIS HA 1 1
14 10334 1 1 42 HIS HB2 H 5.547 -2.637 -1.276 1.00 . A A . 39 HIS HB2 1 1
14 10335 1 1 42 HIS HB3 H 7.172 -3.080 -0.777 1.00 . A A . 39 HIS HB3 1 1
14 10336 1 1 42 HIS HD1 H 6.760 -2.683 1.735 1.00 . A A . 39 HIS HD1 1 1
14 10337 1 1 42 HIS HD2 H 5.948 0.622 -0.652 1.00 . A A . 39 HIS HD2 1 1
14 10338 1 1 42 HIS HE1 H 6.480 -0.730 3.301 1.00 . A A . 39 HIS HE1 1 1
14 10339 1 1 42 HIS N N 7.111 -2.514 -3.417 1.00 . A A . 39 HIS N 1 1
14 10340 1 1 42 HIS ND1 N 6.571 -1.762 1.436 1.00 . A A . 39 HIS ND1 1 1
14 10341 1 1 42 HIS NE2 N 6.147 0.387 1.527 1.00 . A A . 39 HIS NE2 1 1
14 10342 1 1 42 HIS O O 9.249 -1.606 -1.228 1.00 . A A . 39 HIS O 1 1
14 10343 1 1 43 VAL C C 10.336 1.686 -1.744 1.00 . A A . 40 VAL C 1 1
14 10344 1 1 43 VAL CA C 10.244 0.496 -2.682 1.00 . A A . 40 VAL CA 1 1
14 10345 1 1 43 VAL CB C 10.786 0.886 -4.075 1.00 . A A . 40 VAL CB 1 1
14 10346 1 1 43 VAL CG1 C 12.187 1.473 -3.974 1.00 . A A . 40 VAL CG1 1 1
14 10347 1 1 43 VAL CG2 C 10.779 -0.318 -5.006 1.00 . A A . 40 VAL CG2 1 1
14 10348 1 1 43 VAL H H 8.246 0.411 -3.369 1.00 . A A . 40 VAL H 1 1
14 10349 1 1 43 VAL HA H 10.865 -0.285 -2.285 1.00 . A A . 40 VAL HA 1 1
14 10350 1 1 43 VAL HB H 10.135 1.637 -4.493 1.00 . A A . 40 VAL HB 1 1
14 10351 1 1 43 VAL HG11 H 12.161 2.362 -3.362 1.00 . A A . 40 VAL HG11 1 1
14 10352 1 1 43 VAL HG12 H 12.544 1.727 -4.962 1.00 . A A . 40 VAL HG12 1 1
14 10353 1 1 43 VAL HG13 H 12.850 0.749 -3.528 1.00 . A A . 40 VAL HG13 1 1
14 10354 1 1 43 VAL HG21 H 11.159 -0.026 -5.973 1.00 . A A . 40 VAL HG21 1 1
14 10355 1 1 43 VAL HG22 H 9.769 -0.685 -5.111 1.00 . A A . 40 VAL HG22 1 1
14 10356 1 1 43 VAL HG23 H 11.403 -1.097 -4.592 1.00 . A A . 40 VAL HG23 1 1
14 10357 1 1 43 VAL N N 8.890 -0.021 -2.767 1.00 . A A . 40 VAL N 1 1
14 10358 1 1 43 VAL O O 9.625 2.682 -1.898 1.00 . A A . 40 VAL O 1 1
14 10359 1 1 44 HIS C C 12.843 3.285 -0.260 1.00 . A A . 41 HIS C 1 1
14 10360 1 1 44 HIS CA C 11.524 2.650 0.129 1.00 . A A . 41 HIS CA 1 1
14 10361 1 1 44 HIS CB C 11.545 2.208 1.590 1.00 . A A . 41 HIS CB 1 1
14 10362 1 1 44 HIS CD2 C 9.157 3.122 1.852 1.00 . A A . 41 HIS CD2 1 1
14 10363 1 1 44 HIS CE1 C 8.762 2.549 3.894 1.00 . A A . 41 HIS CE1 1 1
14 10364 1 1 44 HIS CG C 10.241 2.439 2.280 1.00 . A A . 41 HIS CG 1 1
14 10365 1 1 44 HIS H H 11.647 0.688 -0.621 1.00 . A A . 41 HIS H 1 1
14 10366 1 1 44 HIS HA H 10.750 3.392 0.008 1.00 . A A . 41 HIS HA 1 1
14 10367 1 1 44 HIS HB2 H 11.769 1.153 1.641 1.00 . A A . 41 HIS HB2 1 1
14 10368 1 1 44 HIS HB3 H 12.307 2.761 2.118 1.00 . A A . 41 HIS HB3 1 1
14 10369 1 1 44 HIS HD1 H 10.569 1.557 4.169 1.00 . A A . 41 HIS HD1 1 1
14 10370 1 1 44 HIS HD2 H 8.995 3.480 0.845 1.00 . A A . 41 HIS HD2 1 1
14 10371 1 1 44 HIS HE1 H 8.294 2.430 4.857 1.00 . A A . 41 HIS HE1 1 1
14 10372 1 1 44 HIS N N 11.202 1.552 -0.754 1.00 . A A . 41 HIS N 1 1
14 10373 1 1 44 HIS ND1 N 9.975 2.074 3.577 1.00 . A A . 41 HIS ND1 1 1
14 10374 1 1 44 HIS NE2 N 8.222 3.199 2.879 1.00 . A A . 41 HIS NE2 1 1
14 10375 1 1 44 HIS O O 13.895 2.644 -0.231 1.00 . A A . 41 HIS O 1 1
14 10376 1 1 45 LYS C C 13.842 6.699 -0.454 1.00 . A A . 42 LYS C 1 1
14 10377 1 1 45 LYS CA C 13.923 5.307 -1.060 1.00 . A A . 42 LYS CA 1 1
14 10378 1 1 45 LYS CB C 13.959 5.391 -2.588 1.00 . A A . 42 LYS CB 1 1
14 10379 1 1 45 LYS CD C 12.788 6.129 -4.693 1.00 . A A . 42 LYS CD 1 1
14 10380 1 1 45 LYS CE C 11.702 7.031 -5.258 1.00 . A A . 42 LYS CE 1 1
14 10381 1 1 45 LYS CG C 12.752 6.104 -3.176 1.00 . A A . 42 LYS CG 1 1
14 10382 1 1 45 LYS H H 11.886 4.989 -0.632 1.00 . A A . 42 LYS H 1 1
14 10383 1 1 45 LYS HA H 14.812 4.808 -0.701 1.00 . A A . 42 LYS HA 1 1
14 10384 1 1 45 LYS HB2 H 14.848 5.923 -2.888 1.00 . A A . 42 LYS HB2 1 1
14 10385 1 1 45 LYS HB3 H 13.993 4.390 -2.994 1.00 . A A . 42 LYS HB3 1 1
14 10386 1 1 45 LYS HD2 H 13.751 6.497 -5.015 1.00 . A A . 42 LYS HD2 1 1
14 10387 1 1 45 LYS HD3 H 12.641 5.126 -5.064 1.00 . A A . 42 LYS HD3 1 1
14 10388 1 1 45 LYS HE2 H 11.856 8.031 -4.886 1.00 . A A . 42 LYS HE2 1 1
14 10389 1 1 45 LYS HE3 H 11.780 7.034 -6.335 1.00 . A A . 42 LYS HE3 1 1
14 10390 1 1 45 LYS HG2 H 11.856 5.593 -2.858 1.00 . A A . 42 LYS HG2 1 1
14 10391 1 1 45 LYS HG3 H 12.735 7.121 -2.809 1.00 . A A . 42 LYS HG3 1 1
14 10392 1 1 45 LYS HZ1 H 10.239 6.567 -3.836 1.00 . A A . 42 LYS HZ1 1 1
14 10393 1 1 45 LYS HZ2 H 10.152 5.632 -5.241 1.00 . A A . 42 LYS HZ2 1 1
14 10394 1 1 45 LYS HZ3 H 9.624 7.236 -5.261 1.00 . A A . 42 LYS HZ3 1 1
14 10395 1 1 45 LYS N N 12.763 4.545 -0.638 1.00 . A A . 42 LYS N 1 1
14 10396 1 1 45 LYS NZ N 10.336 6.584 -4.871 1.00 . A A . 42 LYS NZ 1 1
14 10397 1 1 45 LYS O O 14.436 7.653 -0.957 1.00 . A A . 42 LYS O 1 1
14 10398 1 1 46 GLU C C 14.030 8.783 1.711 1.00 . A A . 43 GLU C 1 1
14 10399 1 1 46 GLU CA C 12.767 8.063 1.259 1.00 . A A . 43 GLU CA 1 1
14 10400 1 1 46 GLU CB C 11.830 7.841 2.450 1.00 . A A . 43 GLU CB 1 1
14 10401 1 1 46 GLU CD C 9.925 7.275 0.873 1.00 . A A . 43 GLU CD 1 1
14 10402 1 1 46 GLU CG C 10.659 6.913 2.148 1.00 . A A . 43 GLU CG 1 1
14 10403 1 1 46 GLU H H 12.748 5.964 1.039 1.00 . A A . 43 GLU H 1 1
14 10404 1 1 46 GLU HA H 12.262 8.673 0.524 1.00 . A A . 43 GLU HA 1 1
14 10405 1 1 46 GLU HB2 H 12.400 7.414 3.263 1.00 . A A . 43 GLU HB2 1 1
14 10406 1 1 46 GLU HB3 H 11.436 8.795 2.763 1.00 . A A . 43 GLU HB3 1 1
14 10407 1 1 46 GLU HG2 H 11.033 5.904 2.053 1.00 . A A . 43 GLU HG2 1 1
14 10408 1 1 46 GLU HG3 H 9.962 6.959 2.973 1.00 . A A . 43 GLU HG3 1 1
14 10409 1 1 46 GLU N N 13.091 6.788 0.636 1.00 . A A . 43 GLU N 1 1
14 10410 1 1 46 GLU O O 14.216 9.971 1.440 1.00 . A A . 43 GLU O 1 1
14 10411 1 1 46 GLU OE1 O 9.087 8.203 0.901 1.00 . A A . 43 GLU OE1 1 1
14 10412 1 1 46 GLU OE2 O 10.184 6.629 -0.167 1.00 . A A . 43 GLU OE2 1 1
14 10413 1 1 47 SER C C 17.199 8.422 1.717 1.00 . A A . 44 SER C 1 1
14 10414 1 1 47 SER CA C 16.169 8.600 2.825 1.00 . A A . 44 SER CA 1 1
14 10415 1 1 47 SER CB C 16.632 7.904 4.109 1.00 . A A . 44 SER CB 1 1
14 10416 1 1 47 SER H H 14.690 7.115 2.587 1.00 . A A . 44 SER H 1 1
14 10417 1 1 47 SER HA H 16.034 9.654 3.016 1.00 . A A . 44 SER HA 1 1
14 10418 1 1 47 SER HB2 H 15.879 8.025 4.872 1.00 . A A . 44 SER HB2 1 1
14 10419 1 1 47 SER HB3 H 16.778 6.852 3.913 1.00 . A A . 44 SER HB3 1 1
14 10420 1 1 47 SER HG H 17.667 9.241 5.109 1.00 . A A . 44 SER HG 1 1
14 10421 1 1 47 SER N N 14.899 8.054 2.389 1.00 . A A . 44 SER N 1 1
14 10422 1 1 47 SER O O 17.310 7.340 1.133 1.00 . A A . 44 SER O 1 1
14 10423 1 1 47 SER OG O 17.852 8.452 4.584 1.00 . A A . 44 SER OG 1 1
14 10424 1 1 48 GLU C C 20.157 8.643 0.902 1.00 . A A . 45 GLU C 1 1
14 10425 1 1 48 GLU CA C 18.957 9.426 0.385 1.00 . A A . 45 GLU CA 1 1
14 10426 1 1 48 GLU CB C 19.382 10.828 -0.049 1.00 . A A . 45 GLU CB 1 1
14 10427 1 1 48 GLU CD C 20.793 12.217 -1.610 1.00 . A A . 45 GLU CD 1 1
14 10428 1 1 48 GLU CG C 20.369 10.825 -1.203 1.00 . A A . 45 GLU CG 1 1
14 10429 1 1 48 GLU H H 17.771 10.330 1.880 1.00 . A A . 45 GLU H 1 1
14 10430 1 1 48 GLU HA H 18.544 8.904 -0.466 1.00 . A A . 45 GLU HA 1 1
14 10431 1 1 48 GLU HB2 H 18.505 11.381 -0.352 1.00 . A A . 45 GLU HB2 1 1
14 10432 1 1 48 GLU HB3 H 19.841 11.330 0.790 1.00 . A A . 45 GLU HB3 1 1
14 10433 1 1 48 GLU HG2 H 21.247 10.270 -0.909 1.00 . A A . 45 GLU HG2 1 1
14 10434 1 1 48 GLU HG3 H 19.908 10.343 -2.053 1.00 . A A . 45 GLU HG3 1 1
14 10435 1 1 48 GLU N N 17.928 9.487 1.408 1.00 . A A . 45 GLU N 1 1
14 10436 1 1 48 GLU O O 21.042 9.189 1.563 1.00 . A A . 45 GLU O 1 1
14 10437 1 1 48 GLU OE1 O 21.668 12.796 -0.936 1.00 . A A . 45 GLU OE1 1 1
14 10438 1 1 48 GLU OE2 O 20.260 12.737 -2.611 1.00 . A A . 45 GLU OE2 1 1
14 10439 1 1 49 GLN C C 22.096 6.110 -0.131 1.00 . A A . 46 GLN C 1 1
14 10440 1 1 49 GLN CA C 21.216 6.469 1.053 1.00 . A A . 46 GLN CA 1 1
14 10441 1 1 49 GLN CB C 20.612 5.208 1.677 1.00 . A A . 46 GLN CB 1 1
14 10442 1 1 49 GLN CD C 18.907 4.284 3.319 1.00 . A A . 46 GLN CD 1 1
14 10443 1 1 49 GLN CG C 19.660 5.506 2.825 1.00 . A A . 46 GLN CG 1 1
14 10444 1 1 49 GLN H H 19.420 6.990 0.085 1.00 . A A . 46 GLN H 1 1
14 10445 1 1 49 GLN HA H 21.808 6.987 1.793 1.00 . A A . 46 GLN HA 1 1
14 10446 1 1 49 GLN HB2 H 20.069 4.666 0.916 1.00 . A A . 46 GLN HB2 1 1
14 10447 1 1 49 GLN HB3 H 21.411 4.585 2.051 1.00 . A A . 46 GLN HB3 1 1
14 10448 1 1 49 GLN HE21 H 20.430 3.097 2.850 1.00 . A A . 46 GLN HE21 1 1
14 10449 1 1 49 GLN HE22 H 19.050 2.316 3.544 1.00 . A A . 46 GLN HE22 1 1
14 10450 1 1 49 GLN HG2 H 20.231 5.910 3.647 1.00 . A A . 46 GLN HG2 1 1
14 10451 1 1 49 GLN HG3 H 18.942 6.241 2.494 1.00 . A A . 46 GLN HG3 1 1
14 10452 1 1 49 GLN N N 20.158 7.356 0.616 1.00 . A A . 46 GLN N 1 1
14 10453 1 1 49 GLN NE2 N 19.525 3.117 3.227 1.00 . A A . 46 GLN NE2 1 1
14 10454 1 1 49 GLN O O 23.159 6.740 -0.297 1.00 . A A . 46 GLN O 1 1
14 10455 1 1 49 GLN OXT O 21.694 5.232 -0.920 1.00 . A A . 46 GLN OXT 1 1
14 10456 1 1 49 GLN OE1 O 17.774 4.393 3.790 1.00 . A A . 46 GLN OE1 1 1
14 10457 2 2 1 ZN ZN ZN -1.543 -6.768 -2.029 1.00 . B A . 101 ZN ZN 1 1
14 10458 3 2 1 ZN ZN ZN 6.494 2.247 2.566 1.00 . C A . 102 ZN ZN 1 1
15 10459 1 1 1 GLY C C -20.975 11.430 -6.500 1.00 . A A . -2 GLY C 1 1
15 10460 1 1 1 GLY CA C -22.491 11.425 -6.492 1.00 . A A . -2 GLY CA 1 1
15 10461 1 1 1 GLY H1 H -22.687 9.376 -6.179 1.00 . A A . -2 GLY H1 1 1
15 10462 1 1 1 GLY H2 H -24.078 10.260 -5.814 1.00 . A A . -2 GLY H2 1 1
15 10463 1 1 1 GLY H3 H -22.755 10.297 -4.764 1.00 . A A . -2 GLY H3 1 1
15 10464 1 1 1 GLY HA2 H -22.846 11.399 -7.512 1.00 . A A . -2 GLY HA2 1 1
15 10465 1 1 1 GLY HA3 H -22.842 12.330 -6.023 1.00 . A A . -2 GLY HA3 1 1
15 10466 1 1 1 GLY N N -23.041 10.260 -5.760 1.00 . A A . -2 GLY N 1 1
15 10467 1 1 1 GLY O O -20.355 10.367 -6.541 1.00 . A A . -2 GLY O 1 1
15 10468 1 1 2 PRO C C -18.184 12.105 -5.303 1.00 . A A . -1 PRO C 1 1
15 10469 1 1 2 PRO CA C -18.885 12.743 -6.503 1.00 . A A . -1 PRO CA 1 1
15 10470 1 1 2 PRO CB C -18.649 14.257 -6.523 1.00 . A A . -1 PRO CB 1 1
15 10471 1 1 2 PRO CD C -21.010 13.928 -6.311 1.00 . A A . -1 PRO CD 1 1
15 10472 1 1 2 PRO CG C -19.886 14.855 -5.946 1.00 . A A . -1 PRO CG 1 1
15 10473 1 1 2 PRO HA H -18.493 12.307 -7.410 1.00 . A A . -1 PRO HA 1 1
15 10474 1 1 2 PRO HB2 H -17.780 14.494 -5.927 1.00 . A A . -1 PRO HB2 1 1
15 10475 1 1 2 PRO HB3 H -18.491 14.584 -7.540 1.00 . A A . -1 PRO HB3 1 1
15 10476 1 1 2 PRO HD2 H -21.750 13.909 -5.526 1.00 . A A . -1 PRO HD2 1 1
15 10477 1 1 2 PRO HD3 H -21.458 14.228 -7.246 1.00 . A A . -1 PRO HD3 1 1
15 10478 1 1 2 PRO HG2 H -19.793 14.923 -4.874 1.00 . A A . -1 PRO HG2 1 1
15 10479 1 1 2 PRO HG3 H -20.053 15.833 -6.373 1.00 . A A . -1 PRO HG3 1 1
15 10480 1 1 2 PRO N N -20.347 12.616 -6.442 1.00 . A A . -1 PRO N 1 1
15 10481 1 1 2 PRO O O -17.015 11.729 -5.385 1.00 . A A . -1 PRO O 1 1
15 10482 1 1 3 HIS C C -18.982 9.987 -2.784 1.00 . A A . 0 HIS C 1 1
15 10483 1 1 3 HIS CA C -18.356 11.359 -3.001 1.00 . A A . 0 HIS CA 1 1
15 10484 1 1 3 HIS CB C -18.599 12.253 -1.779 1.00 . A A . 0 HIS CB 1 1
15 10485 1 1 3 HIS CD2 C -16.801 11.506 -0.058 1.00 . A A . 0 HIS CD2 1 1
15 10486 1 1 3 HIS CE1 C -18.146 10.833 1.532 1.00 . A A . 0 HIS CE1 1 1
15 10487 1 1 3 HIS CG C -18.070 11.692 -0.493 1.00 . A A . 0 HIS CG 1 1
15 10488 1 1 3 HIS H H -19.832 12.298 -4.189 1.00 . A A . 0 HIS H 1 1
15 10489 1 1 3 HIS HA H -17.293 11.239 -3.144 1.00 . A A . 0 HIS HA 1 1
15 10490 1 1 3 HIS HB2 H -18.124 13.209 -1.942 1.00 . A A . 0 HIS HB2 1 1
15 10491 1 1 3 HIS HB3 H -19.663 12.403 -1.662 1.00 . A A . 0 HIS HB3 1 1
15 10492 1 1 3 HIS HD1 H -19.869 11.264 0.517 1.00 . A A . 0 HIS HD1 1 1
15 10493 1 1 3 HIS HD2 H -15.897 11.734 -0.604 1.00 . A A . 0 HIS HD2 1 1
15 10494 1 1 3 HIS HE1 H -18.516 10.437 2.465 1.00 . A A . 0 HIS HE1 1 1
15 10495 1 1 3 HIS HE2 H -16.120 10.874 1.826 1.00 . A A . 0 HIS HE2 1 1
15 10496 1 1 3 HIS N N -18.904 11.976 -4.197 1.00 . A A . 0 HIS N 1 1
15 10497 1 1 3 HIS ND1 N -18.887 11.257 0.528 1.00 . A A . 0 HIS ND1 1 1
15 10498 1 1 3 HIS NE2 N -16.877 10.973 1.203 1.00 . A A . 0 HIS NE2 1 1
15 10499 1 1 3 HIS O O -20.139 9.877 -2.378 1.00 . A A . 0 HIS O 1 1
15 10500 1 1 4 MET C C -18.765 7.271 -1.393 1.00 . A A . 1 MET C 1 1
15 10501 1 1 4 MET CA C -18.681 7.580 -2.883 1.00 . A A . 1 MET CA 1 1
15 10502 1 1 4 MET CB C -17.735 6.602 -3.583 1.00 . A A . 1 MET CB 1 1
15 10503 1 1 4 MET CE C -15.586 4.315 -3.668 1.00 . A A . 1 MET CE 1 1
15 10504 1 1 4 MET CG C -18.216 5.159 -3.567 1.00 . A A . 1 MET CG 1 1
15 10505 1 1 4 MET H H -17.310 9.100 -3.422 1.00 . A A . 1 MET H 1 1
15 10506 1 1 4 MET HA H -19.664 7.495 -3.318 1.00 . A A . 1 MET HA 1 1
15 10507 1 1 4 MET HB2 H -17.617 6.908 -4.612 1.00 . A A . 1 MET HB2 1 1
15 10508 1 1 4 MET HB3 H -16.773 6.643 -3.094 1.00 . A A . 1 MET HB3 1 1
15 10509 1 1 4 MET HE1 H -15.305 5.355 -3.743 1.00 . A A . 1 MET HE1 1 1
15 10510 1 1 4 MET HE2 H -14.824 3.700 -4.122 1.00 . A A . 1 MET HE2 1 1
15 10511 1 1 4 MET HE3 H -15.697 4.046 -2.628 1.00 . A A . 1 MET HE3 1 1
15 10512 1 1 4 MET HG2 H -18.248 4.815 -2.545 1.00 . A A . 1 MET HG2 1 1
15 10513 1 1 4 MET HG3 H -19.209 5.121 -3.990 1.00 . A A . 1 MET HG3 1 1
15 10514 1 1 4 MET N N -18.217 8.947 -3.076 1.00 . A A . 1 MET N 1 1
15 10515 1 1 4 MET O O -17.820 7.510 -0.640 1.00 . A A . 1 MET O 1 1
15 10516 1 1 4 MET SD S -17.143 4.060 -4.512 1.00 . A A . 1 MET SD 1 1
15 10517 1 1 5 VAL C C -19.277 5.375 0.949 1.00 . A A . 2 VAL C 1 1
15 10518 1 1 5 VAL CA C -20.187 6.481 0.430 1.00 . A A . 2 VAL CA 1 1
15 10519 1 1 5 VAL CB C -21.660 6.078 0.662 1.00 . A A . 2 VAL CB 1 1
15 10520 1 1 5 VAL CG1 C -21.957 5.942 2.148 1.00 . A A . 2 VAL CG1 1 1
15 10521 1 1 5 VAL CG2 C -22.600 7.084 0.016 1.00 . A A . 2 VAL CG2 1 1
15 10522 1 1 5 VAL H H -20.609 6.540 -1.641 1.00 . A A . 2 VAL H 1 1
15 10523 1 1 5 VAL HA H -19.990 7.386 0.986 1.00 . A A . 2 VAL HA 1 1
15 10524 1 1 5 VAL HB H -21.825 5.117 0.198 1.00 . A A . 2 VAL HB 1 1
15 10525 1 1 5 VAL HG11 H -21.281 5.223 2.586 1.00 . A A . 2 VAL HG11 1 1
15 10526 1 1 5 VAL HG12 H -22.975 5.607 2.282 1.00 . A A . 2 VAL HG12 1 1
15 10527 1 1 5 VAL HG13 H -21.828 6.898 2.631 1.00 . A A . 2 VAL HG13 1 1
15 10528 1 1 5 VAL HG21 H -22.433 8.061 0.446 1.00 . A A . 2 VAL HG21 1 1
15 10529 1 1 5 VAL HG22 H -23.623 6.784 0.191 1.00 . A A . 2 VAL HG22 1 1
15 10530 1 1 5 VAL HG23 H -22.413 7.122 -1.046 1.00 . A A . 2 VAL HG23 1 1
15 10531 1 1 5 VAL N N -19.918 6.753 -0.977 1.00 . A A . 2 VAL N 1 1
15 10532 1 1 5 VAL O O -18.733 5.469 2.048 1.00 . A A . 2 VAL O 1 1
15 10533 1 1 6 SER C C -16.801 3.543 0.034 1.00 . A A . 3 SER C 1 1
15 10534 1 1 6 SER CA C -18.219 3.242 0.505 1.00 . A A . 3 SER CA 1 1
15 10535 1 1 6 SER CB C -18.720 1.932 -0.105 1.00 . A A . 3 SER CB 1 1
15 10536 1 1 6 SER H H -19.586 4.302 -0.707 1.00 . A A . 3 SER H 1 1
15 10537 1 1 6 SER HA H -18.218 3.152 1.581 1.00 . A A . 3 SER HA 1 1
15 10538 1 1 6 SER HB2 H -18.734 2.020 -1.181 1.00 . A A . 3 SER HB2 1 1
15 10539 1 1 6 SER HB3 H -18.059 1.128 0.182 1.00 . A A . 3 SER HB3 1 1
15 10540 1 1 6 SER HG H -20.675 1.962 -0.296 1.00 . A A . 3 SER HG 1 1
15 10541 1 1 6 SER N N -19.106 4.335 0.149 1.00 . A A . 3 SER N 1 1
15 10542 1 1 6 SER O O -16.244 2.829 -0.800 1.00 . A A . 3 SER O 1 1
15 10543 1 1 6 SER OG O -20.032 1.632 0.346 1.00 . A A . 3 SER OG 1 1
15 10544 1 1 7 SER C C -13.885 3.972 0.687 1.00 . A A . 4 SER C 1 1
15 10545 1 1 7 SER CA C -14.886 5.023 0.221 1.00 . A A . 4 SER CA 1 1
15 10546 1 1 7 SER CB C -14.581 6.381 0.855 1.00 . A A . 4 SER CB 1 1
15 10547 1 1 7 SER H H -16.750 5.165 1.194 1.00 . A A . 4 SER H 1 1
15 10548 1 1 7 SER HA H -14.824 5.114 -0.853 1.00 . A A . 4 SER HA 1 1
15 10549 1 1 7 SER HB2 H -13.523 6.587 0.773 1.00 . A A . 4 SER HB2 1 1
15 10550 1 1 7 SER HB3 H -15.140 7.151 0.343 1.00 . A A . 4 SER HB3 1 1
15 10551 1 1 7 SER HG H -14.465 5.680 2.682 1.00 . A A . 4 SER HG 1 1
15 10552 1 1 7 SER N N -16.239 4.622 0.558 1.00 . A A . 4 SER N 1 1
15 10553 1 1 7 SER O O -13.728 3.734 1.888 1.00 . A A . 4 SER O 1 1
15 10554 1 1 7 SER OG O -14.942 6.388 2.227 1.00 . A A . 4 SER OG 1 1
15 10555 1 1 8 ALA C C -11.131 2.348 -0.978 1.00 . A A . 5 ALA C 1 1
15 10556 1 1 8 ALA CA C -12.257 2.301 0.021 1.00 . A A . 5 ALA CA 1 1
15 10557 1 1 8 ALA CB C -12.904 0.922 0.029 1.00 . A A . 5 ALA CB 1 1
15 10558 1 1 8 ALA H H -13.413 3.562 -1.207 1.00 . A A . 5 ALA H 1 1
15 10559 1 1 8 ALA HA H -11.842 2.491 0.997 1.00 . A A . 5 ALA HA 1 1
15 10560 1 1 8 ALA HB1 H -13.315 0.711 -0.947 1.00 . A A . 5 ALA HB1 1 1
15 10561 1 1 8 ALA HB2 H -13.694 0.899 0.764 1.00 . A A . 5 ALA HB2 1 1
15 10562 1 1 8 ALA HB3 H -12.160 0.175 0.273 1.00 . A A . 5 ALA HB3 1 1
15 10563 1 1 8 ALA N N -13.235 3.330 -0.271 1.00 . A A . 5 ALA N 1 1
15 10564 1 1 8 ALA O O -11.249 2.954 -2.046 1.00 . A A . 5 ALA O 1 1
15 10565 1 1 9 VAL C C -8.377 0.343 -1.726 1.00 . A A . 6 VAL C 1 1
15 10566 1 1 9 VAL CA C -8.848 1.756 -1.418 1.00 . A A . 6 VAL CA 1 1
15 10567 1 1 9 VAL CB C -7.753 2.548 -0.674 1.00 . A A . 6 VAL CB 1 1
15 10568 1 1 9 VAL CG1 C -7.093 1.715 0.413 1.00 . A A . 6 VAL CG1 1 1
15 10569 1 1 9 VAL CG2 C -6.733 3.086 -1.647 1.00 . A A . 6 VAL CG2 1 1
15 10570 1 1 9 VAL H H -10.051 1.164 0.193 1.00 . A A . 6 VAL H 1 1
15 10571 1 1 9 VAL HA H -9.075 2.266 -2.343 1.00 . A A . 6 VAL HA 1 1
15 10572 1 1 9 VAL HB H -8.227 3.392 -0.197 1.00 . A A . 6 VAL HB 1 1
15 10573 1 1 9 VAL HG11 H -6.379 2.323 0.949 1.00 . A A . 6 VAL HG11 1 1
15 10574 1 1 9 VAL HG12 H -6.583 0.875 -0.035 1.00 . A A . 6 VAL HG12 1 1
15 10575 1 1 9 VAL HG13 H -7.845 1.354 1.099 1.00 . A A . 6 VAL HG13 1 1
15 10576 1 1 9 VAL HG21 H -5.970 3.624 -1.106 1.00 . A A . 6 VAL HG21 1 1
15 10577 1 1 9 VAL HG22 H -7.225 3.751 -2.338 1.00 . A A . 6 VAL HG22 1 1
15 10578 1 1 9 VAL HG23 H -6.287 2.267 -2.188 1.00 . A A . 6 VAL HG23 1 1
15 10579 1 1 9 VAL N N -10.044 1.705 -0.626 1.00 . A A . 6 VAL N 1 1
15 10580 1 1 9 VAL O O -8.634 -0.584 -0.961 1.00 . A A . 6 VAL O 1 1
15 10581 1 1 10 LYS C C -5.714 -1.174 -3.008 1.00 . A A . 7 LYS C 1 1
15 10582 1 1 10 LYS CA C -7.214 -1.130 -3.238 1.00 . A A . 7 LYS CA 1 1
15 10583 1 1 10 LYS CB C -7.531 -1.419 -4.706 1.00 . A A . 7 LYS CB 1 1
15 10584 1 1 10 LYS CD C -9.916 -2.114 -4.351 1.00 . A A . 7 LYS CD 1 1
15 10585 1 1 10 LYS CE C -11.354 -1.870 -4.756 1.00 . A A . 7 LYS CE 1 1
15 10586 1 1 10 LYS CG C -8.979 -1.166 -5.079 1.00 . A A . 7 LYS CG 1 1
15 10587 1 1 10 LYS H H -7.556 0.945 -3.439 1.00 . A A . 7 LYS H 1 1
15 10588 1 1 10 LYS HA H -7.689 -1.872 -2.616 1.00 . A A . 7 LYS HA 1 1
15 10589 1 1 10 LYS HB2 H -6.904 -0.804 -5.333 1.00 . A A . 7 LYS HB2 1 1
15 10590 1 1 10 LYS HB3 H -7.319 -2.457 -4.902 1.00 . A A . 7 LYS HB3 1 1
15 10591 1 1 10 LYS HD2 H -9.649 -3.131 -4.596 1.00 . A A . 7 LYS HD2 1 1
15 10592 1 1 10 LYS HD3 H -9.817 -1.957 -3.288 1.00 . A A . 7 LYS HD3 1 1
15 10593 1 1 10 LYS HE2 H -11.627 -0.864 -4.475 1.00 . A A . 7 LYS HE2 1 1
15 10594 1 1 10 LYS HE3 H -11.429 -1.976 -5.826 1.00 . A A . 7 LYS HE3 1 1
15 10595 1 1 10 LYS HG2 H -9.237 -0.150 -4.818 1.00 . A A . 7 LYS HG2 1 1
15 10596 1 1 10 LYS HG3 H -9.096 -1.305 -6.144 1.00 . A A . 7 LYS HG3 1 1
15 10597 1 1 10 LYS HZ1 H -13.266 -2.611 -4.381 1.00 . A A . 7 LYS HZ1 1 1
15 10598 1 1 10 LYS HZ2 H -12.206 -2.757 -3.072 1.00 . A A . 7 LYS HZ2 1 1
15 10599 1 1 10 LYS HZ3 H -12.061 -3.798 -4.395 1.00 . A A . 7 LYS HZ3 1 1
15 10600 1 1 10 LYS N N -7.719 0.174 -2.853 1.00 . A A . 7 LYS N 1 1
15 10601 1 1 10 LYS NZ N -12.285 -2.825 -4.105 1.00 . A A . 7 LYS NZ 1 1
15 10602 1 1 10 LYS O O -5.051 -0.136 -2.989 1.00 . A A . 7 LYS O 1 1
15 10603 1 1 11 CYS C C -2.976 -2.038 -3.770 1.00 . A A . 8 CYS C 1 1
15 10604 1 1 11 CYS CA C -3.769 -2.559 -2.583 1.00 . A A . 8 CYS CA 1 1
15 10605 1 1 11 CYS CB C -3.458 -4.037 -2.373 1.00 . A A . 8 CYS CB 1 1
15 10606 1 1 11 CYS H H -5.784 -3.161 -2.807 1.00 . A A . 8 CYS H 1 1
15 10607 1 1 11 CYS HA H -3.494 -2.005 -1.697 1.00 . A A . 8 CYS HA 1 1
15 10608 1 1 11 CYS HB2 H -4.104 -4.428 -1.607 1.00 . A A . 8 CYS HB2 1 1
15 10609 1 1 11 CYS HB3 H -3.648 -4.566 -3.296 1.00 . A A . 8 CYS HB3 1 1
15 10610 1 1 11 CYS N N -5.191 -2.375 -2.807 1.00 . A A . 8 CYS N 1 1
15 10611 1 1 11 CYS O O -3.014 -2.625 -4.849 1.00 . A A . 8 CYS O 1 1
15 10612 1 1 11 CYS SG S -1.750 -4.384 -1.887 1.00 . A A . 8 CYS SG 1 1
15 10613 1 1 12 GLY C C -0.284 -1.163 -5.058 1.00 . A A . 9 GLY C 1 1
15 10614 1 1 12 GLY CA C -1.490 -0.348 -4.636 1.00 . A A . 9 GLY CA 1 1
15 10615 1 1 12 GLY H H -2.182 -0.585 -2.649 1.00 . A A . 9 GLY H 1 1
15 10616 1 1 12 GLY HA2 H -2.145 -0.230 -5.485 1.00 . A A . 9 GLY HA2 1 1
15 10617 1 1 12 GLY HA3 H -1.156 0.627 -4.313 1.00 . A A . 9 GLY HA3 1 1
15 10618 1 1 12 GLY N N -2.233 -0.964 -3.557 1.00 . A A . 9 GLY N 1 1
15 10619 1 1 12 GLY O O 0.444 -0.777 -5.971 1.00 . A A . 9 GLY O 1 1
15 10620 1 1 13 ILE C C 0.769 -4.314 -5.532 1.00 . A A . 10 ILE C 1 1
15 10621 1 1 13 ILE CA C 1.097 -3.108 -4.659 1.00 . A A . 10 ILE CA 1 1
15 10622 1 1 13 ILE CB C 1.734 -3.567 -3.333 1.00 . A A . 10 ILE CB 1 1
15 10623 1 1 13 ILE CD1 C 2.823 -2.624 -1.222 1.00 . A A . 10 ILE CD1 1 1
15 10624 1 1 13 ILE CG1 C 1.972 -2.347 -2.437 1.00 . A A . 10 ILE CG1 1 1
15 10625 1 1 13 ILE CG2 C 3.036 -4.315 -3.594 1.00 . A A . 10 ILE CG2 1 1
15 10626 1 1 13 ILE H H -0.745 -2.612 -3.763 1.00 . A A . 10 ILE H 1 1
15 10627 1 1 13 ILE HA H 1.816 -2.489 -5.179 1.00 . A A . 10 ILE HA 1 1
15 10628 1 1 13 ILE HB H 1.049 -4.241 -2.842 1.00 . A A . 10 ILE HB 1 1
15 10629 1 1 13 ILE HD11 H 3.743 -3.090 -1.531 1.00 . A A . 10 ILE HD11 1 1
15 10630 1 1 13 ILE HD12 H 2.295 -3.283 -0.552 1.00 . A A . 10 ILE HD12 1 1
15 10631 1 1 13 ILE HD13 H 3.043 -1.696 -0.716 1.00 . A A . 10 ILE HD13 1 1
15 10632 1 1 13 ILE HG12 H 2.461 -1.577 -3.010 1.00 . A A . 10 ILE HG12 1 1
15 10633 1 1 13 ILE HG13 H 1.017 -1.980 -2.092 1.00 . A A . 10 ILE HG13 1 1
15 10634 1 1 13 ILE HG21 H 3.743 -3.650 -4.066 1.00 . A A . 10 ILE HG21 1 1
15 10635 1 1 13 ILE HG22 H 2.846 -5.157 -4.243 1.00 . A A . 10 ILE HG22 1 1
15 10636 1 1 13 ILE HG23 H 3.444 -4.668 -2.658 1.00 . A A . 10 ILE HG23 1 1
15 10637 1 1 13 ILE N N -0.082 -2.303 -4.413 1.00 . A A . 10 ILE N 1 1
15 10638 1 1 13 ILE O O 1.525 -4.655 -6.433 1.00 . A A . 10 ILE O 1 1
15 10639 1 1 14 CYS C C -2.039 -5.914 -6.819 1.00 . A A . 11 CYS C 1 1
15 10640 1 1 14 CYS CA C -0.739 -6.131 -6.058 1.00 . A A . 11 CYS CA 1 1
15 10641 1 1 14 CYS CB C -0.852 -7.362 -5.155 1.00 . A A . 11 CYS CB 1 1
15 10642 1 1 14 CYS H H -0.972 -4.606 -4.595 1.00 . A A . 11 CYS H 1 1
15 10643 1 1 14 CYS HA H 0.049 -6.304 -6.775 1.00 . A A . 11 CYS HA 1 1
15 10644 1 1 14 CYS HB2 H -0.956 -8.244 -5.766 1.00 . A A . 11 CYS HB2 1 1
15 10645 1 1 14 CYS HB3 H 0.053 -7.438 -4.571 1.00 . A A . 11 CYS HB3 1 1
15 10646 1 1 14 CYS N N -0.371 -4.946 -5.286 1.00 . A A . 11 CYS N 1 1
15 10647 1 1 14 CYS O O -2.340 -6.622 -7.781 1.00 . A A . 11 CYS O 1 1
15 10648 1 1 14 CYS SG S -2.241 -7.329 -3.995 1.00 . A A . 11 CYS SG 1 1
15 10649 1 1 15 ARG C C -5.023 -5.763 -6.955 1.00 . A A . 12 ARG C 1 1
15 10650 1 1 15 ARG CA C -4.080 -4.565 -6.970 1.00 . A A . 12 ARG CA 1 1
15 10651 1 1 15 ARG CB C -3.894 -4.017 -8.391 1.00 . A A . 12 ARG CB 1 1
15 10652 1 1 15 ARG CD C -1.842 -2.552 -8.051 1.00 . A A . 12 ARG CD 1 1
15 10653 1 1 15 ARG CG C -3.319 -2.605 -8.427 1.00 . A A . 12 ARG CG 1 1
15 10654 1 1 15 ARG CZ C 0.320 -3.071 -9.133 1.00 . A A . 12 ARG CZ 1 1
15 10655 1 1 15 ARG H H -2.465 -4.355 -5.639 1.00 . A A . 12 ARG H 1 1
15 10656 1 1 15 ARG HA H -4.514 -3.787 -6.359 1.00 . A A . 12 ARG HA 1 1
15 10657 1 1 15 ARG HB2 H -3.223 -4.670 -8.932 1.00 . A A . 12 ARG HB2 1 1
15 10658 1 1 15 ARG HB3 H -4.852 -4.007 -8.889 1.00 . A A . 12 ARG HB3 1 1
15 10659 1 1 15 ARG HD2 H -1.530 -1.518 -8.024 1.00 . A A . 12 ARG HD2 1 1
15 10660 1 1 15 ARG HD3 H -1.720 -2.987 -7.070 1.00 . A A . 12 ARG HD3 1 1
15 10661 1 1 15 ARG HE H -1.429 -3.948 -9.570 1.00 . A A . 12 ARG HE 1 1
15 10662 1 1 15 ARG HG2 H -3.437 -2.207 -9.422 1.00 . A A . 12 ARG HG2 1 1
15 10663 1 1 15 ARG HG3 H -3.873 -1.996 -7.727 1.00 . A A . 12 ARG HG3 1 1
15 10664 1 1 15 ARG HH11 H 0.439 -1.633 -7.702 1.00 . A A . 12 ARG HH11 1 1
15 10665 1 1 15 ARG HH12 H 1.936 -2.023 -8.488 1.00 . A A . 12 ARG HH12 1 1
15 10666 1 1 15 ARG HH21 H 0.544 -4.450 -10.603 1.00 . A A . 12 ARG HH21 1 1
15 10667 1 1 15 ARG HH22 H 1.994 -3.622 -10.132 1.00 . A A . 12 ARG HH22 1 1
15 10668 1 1 15 ARG N N -2.794 -4.905 -6.378 1.00 . A A . 12 ARG N 1 1
15 10669 1 1 15 ARG NE N -0.993 -3.273 -8.998 1.00 . A A . 12 ARG NE 1 1
15 10670 1 1 15 ARG NH1 N 0.947 -2.171 -8.381 1.00 . A A . 12 ARG NH1 1 1
15 10671 1 1 15 ARG NH2 N 1.007 -3.769 -10.026 1.00 . A A . 12 ARG NH2 1 1
15 10672 1 1 15 ARG O O -5.808 -5.971 -7.881 1.00 . A A . 12 ARG O 1 1
15 10673 1 1 16 GLY C C -7.016 -7.418 -4.920 1.00 . A A . 13 GLY C 1 1
15 10674 1 1 16 GLY CA C -5.778 -7.708 -5.742 1.00 . A A . 13 GLY CA 1 1
15 10675 1 1 16 GLY H H -4.282 -6.328 -5.188 1.00 . A A . 13 GLY H 1 1
15 10676 1 1 16 GLY HA2 H -6.080 -8.047 -6.722 1.00 . A A . 13 GLY HA2 1 1
15 10677 1 1 16 GLY HA3 H -5.215 -8.493 -5.258 1.00 . A A . 13 GLY HA3 1 1
15 10678 1 1 16 GLY N N -4.935 -6.544 -5.885 1.00 . A A . 13 GLY N 1 1
15 10679 1 1 16 GLY O O -8.138 -7.512 -5.419 1.00 . A A . 13 GLY O 1 1
15 10680 1 1 17 VAL C C -7.804 -5.403 -2.134 1.00 . A A . 14 VAL C 1 1
15 10681 1 1 17 VAL CA C -7.935 -6.784 -2.772 1.00 . A A . 14 VAL CA 1 1
15 10682 1 1 17 VAL CB C -8.069 -7.853 -1.661 1.00 . A A . 14 VAL CB 1 1
15 10683 1 1 17 VAL CG1 C -8.294 -9.232 -2.259 1.00 . A A . 14 VAL CG1 1 1
15 10684 1 1 17 VAL CG2 C -6.841 -7.867 -0.771 1.00 . A A . 14 VAL CG2 1 1
15 10685 1 1 17 VAL H H -5.906 -6.983 -3.321 1.00 . A A . 14 VAL H 1 1
15 10686 1 1 17 VAL HA H -8.837 -6.802 -3.364 1.00 . A A . 14 VAL HA 1 1
15 10687 1 1 17 VAL HB H -8.925 -7.606 -1.051 1.00 . A A . 14 VAL HB 1 1
15 10688 1 1 17 VAL HG11 H -8.404 -9.952 -1.464 1.00 . A A . 14 VAL HG11 1 1
15 10689 1 1 17 VAL HG12 H -7.444 -9.497 -2.869 1.00 . A A . 14 VAL HG12 1 1
15 10690 1 1 17 VAL HG13 H -9.187 -9.221 -2.865 1.00 . A A . 14 VAL HG13 1 1
15 10691 1 1 17 VAL HG21 H -5.967 -8.088 -1.365 1.00 . A A . 14 VAL HG21 1 1
15 10692 1 1 17 VAL HG22 H -6.958 -8.620 -0.006 1.00 . A A . 14 VAL HG22 1 1
15 10693 1 1 17 VAL HG23 H -6.724 -6.898 -0.306 1.00 . A A . 14 VAL HG23 1 1
15 10694 1 1 17 VAL N N -6.819 -7.062 -3.660 1.00 . A A . 14 VAL N 1 1
15 10695 1 1 17 VAL O O -6.881 -4.643 -2.455 1.00 . A A . 14 VAL O 1 1
15 10696 1 1 18 ASP C C -7.467 -3.598 0.256 1.00 . A A . 15 ASP C 1 1
15 10697 1 1 18 ASP CA C -8.767 -3.830 -0.519 1.00 . A A . 15 ASP CA 1 1
15 10698 1 1 18 ASP CB C -9.963 -3.849 0.441 1.00 . A A . 15 ASP CB 1 1
15 10699 1 1 18 ASP CG C -10.104 -2.591 1.273 1.00 . A A . 15 ASP CG 1 1
15 10700 1 1 18 ASP H H -9.452 -5.744 -1.073 1.00 . A A . 15 ASP H 1 1
15 10701 1 1 18 ASP HA H -8.898 -3.033 -1.238 1.00 . A A . 15 ASP HA 1 1
15 10702 1 1 18 ASP HB2 H -10.868 -3.973 -0.133 1.00 . A A . 15 ASP HB2 1 1
15 10703 1 1 18 ASP HB3 H -9.856 -4.688 1.112 1.00 . A A . 15 ASP HB3 1 1
15 10704 1 1 18 ASP N N -8.739 -5.094 -1.246 1.00 . A A . 15 ASP N 1 1
15 10705 1 1 18 ASP O O -6.944 -4.506 0.904 1.00 . A A . 15 ASP O 1 1
15 10706 1 1 18 ASP OD1 O -9.547 -2.544 2.389 1.00 . A A . 15 ASP OD1 1 1
15 10707 1 1 18 ASP OD2 O -10.812 -1.659 0.836 1.00 . A A . 15 ASP OD2 1 1
15 10708 1 1 19 GLY C C -6.025 -1.568 2.292 1.00 . A A . 16 GLY C 1 1
15 10709 1 1 19 GLY CA C -5.731 -2.037 0.884 1.00 . A A . 16 GLY CA 1 1
15 10710 1 1 19 GLY H H -7.401 -1.702 -0.373 1.00 . A A . 16 GLY H 1 1
15 10711 1 1 19 GLY HA2 H -5.089 -2.903 0.927 1.00 . A A . 16 GLY HA2 1 1
15 10712 1 1 19 GLY HA3 H -5.222 -1.247 0.351 1.00 . A A . 16 GLY HA3 1 1
15 10713 1 1 19 GLY N N -6.945 -2.382 0.171 1.00 . A A . 16 GLY N 1 1
15 10714 1 1 19 GLY O O -5.958 -0.375 2.588 1.00 . A A . 16 GLY O 1 1
15 10715 1 1 20 LYS C C -5.562 -1.657 5.347 1.00 . A A . 17 LYS C 1 1
15 10716 1 1 20 LYS CA C -6.738 -2.191 4.531 1.00 . A A . 17 LYS CA 1 1
15 10717 1 1 20 LYS CB C -7.331 -3.419 5.217 1.00 . A A . 17 LYS CB 1 1
15 10718 1 1 20 LYS CD C -6.920 -5.779 5.947 1.00 . A A . 17 LYS CD 1 1
15 10719 1 1 20 LYS CE C -6.379 -7.136 5.536 1.00 . A A . 17 LYS CE 1 1
15 10720 1 1 20 LYS CG C -6.574 -4.704 4.935 1.00 . A A . 17 LYS CG 1 1
15 10721 1 1 20 LYS H H -6.355 -3.448 2.868 1.00 . A A . 17 LYS H 1 1
15 10722 1 1 20 LYS HA H -7.497 -1.424 4.485 1.00 . A A . 17 LYS HA 1 1
15 10723 1 1 20 LYS HB2 H -7.331 -3.255 6.284 1.00 . A A . 17 LYS HB2 1 1
15 10724 1 1 20 LYS HB3 H -8.349 -3.546 4.882 1.00 . A A . 17 LYS HB3 1 1
15 10725 1 1 20 LYS HD2 H -6.484 -5.507 6.898 1.00 . A A . 17 LYS HD2 1 1
15 10726 1 1 20 LYS HD3 H -7.994 -5.840 6.044 1.00 . A A . 17 LYS HD3 1 1
15 10727 1 1 20 LYS HE2 H -6.742 -7.372 4.547 1.00 . A A . 17 LYS HE2 1 1
15 10728 1 1 20 LYS HE3 H -5.300 -7.087 5.517 1.00 . A A . 17 LYS HE3 1 1
15 10729 1 1 20 LYS HG2 H -6.835 -5.054 3.948 1.00 . A A . 17 LYS HG2 1 1
15 10730 1 1 20 LYS HG3 H -5.515 -4.505 4.977 1.00 . A A . 17 LYS HG3 1 1
15 10731 1 1 20 LYS HZ1 H -6.381 -9.121 6.181 1.00 . A A . 17 LYS HZ1 1 1
15 10732 1 1 20 LYS HZ2 H -7.832 -8.307 6.471 1.00 . A A . 17 LYS HZ2 1 1
15 10733 1 1 20 LYS HZ3 H -6.481 -7.995 7.439 1.00 . A A . 17 LYS HZ3 1 1
15 10734 1 1 20 LYS N N -6.357 -2.509 3.160 1.00 . A A . 17 LYS N 1 1
15 10735 1 1 20 LYS NZ N -6.797 -8.212 6.470 1.00 . A A . 17 LYS NZ 1 1
15 10736 1 1 20 LYS O O -5.746 -0.841 6.248 1.00 . A A . 17 LYS O 1 1
15 10737 1 1 21 TYR C C -2.494 -0.530 5.058 1.00 . A A . 18 TYR C 1 1
15 10738 1 1 21 TYR CA C -3.178 -1.694 5.768 1.00 . A A . 18 TYR CA 1 1
15 10739 1 1 21 TYR CB C -2.217 -2.870 5.942 1.00 . A A . 18 TYR CB 1 1
15 10740 1 1 21 TYR CD1 C -3.603 -4.533 7.237 1.00 . A A . 18 TYR CD1 1 1
15 10741 1 1 21 TYR CD2 C -1.619 -3.694 8.248 1.00 . A A . 18 TYR CD2 1 1
15 10742 1 1 21 TYR CE1 C -3.848 -5.310 8.352 1.00 . A A . 18 TYR CE1 1 1
15 10743 1 1 21 TYR CE2 C -1.855 -4.467 9.367 1.00 . A A . 18 TYR CE2 1 1
15 10744 1 1 21 TYR CG C -2.488 -3.715 7.165 1.00 . A A . 18 TYR CG 1 1
15 10745 1 1 21 TYR CZ C -2.971 -5.273 9.415 1.00 . A A . 18 TYR CZ 1 1
15 10746 1 1 21 TYR H H -4.259 -2.719 4.268 1.00 . A A . 18 TYR H 1 1
15 10747 1 1 21 TYR HA H -3.502 -1.362 6.744 1.00 . A A . 18 TYR HA 1 1
15 10748 1 1 21 TYR HB2 H -2.287 -3.513 5.077 1.00 . A A . 18 TYR HB2 1 1
15 10749 1 1 21 TYR HB3 H -1.214 -2.495 6.019 1.00 . A A . 18 TYR HB3 1 1
15 10750 1 1 21 TYR HD1 H -4.287 -4.558 6.405 1.00 . A A . 18 TYR HD1 1 1
15 10751 1 1 21 TYR HD2 H -0.747 -3.059 8.208 1.00 . A A . 18 TYR HD2 1 1
15 10752 1 1 21 TYR HE1 H -4.723 -5.939 8.388 1.00 . A A . 18 TYR HE1 1 1
15 10753 1 1 21 TYR HE2 H -1.168 -4.437 10.199 1.00 . A A . 18 TYR HE2 1 1
15 10754 1 1 21 TYR HH H -3.084 -5.512 11.322 1.00 . A A . 18 TYR HH 1 1
15 10755 1 1 21 TYR N N -4.360 -2.111 5.031 1.00 . A A . 18 TYR N 1 1
15 10756 1 1 21 TYR O O -2.595 -0.391 3.837 1.00 . A A . 18 TYR O 1 1
15 10757 1 1 21 TYR OH O -3.209 -6.048 10.528 1.00 . A A . 18 TYR OH 1 1
15 10758 1 1 22 LYS C C 0.237 1.688 5.732 1.00 . A A . 19 LYS C 1 1
15 10759 1 1 22 LYS CA C -1.206 1.516 5.262 1.00 . A A . 19 LYS CA 1 1
15 10760 1 1 22 LYS CB C -2.058 2.723 5.676 1.00 . A A . 19 LYS CB 1 1
15 10761 1 1 22 LYS CD C -0.706 4.794 5.099 1.00 . A A . 19 LYS CD 1 1
15 10762 1 1 22 LYS CE C -0.918 6.253 4.717 1.00 . A A . 19 LYS CE 1 1
15 10763 1 1 22 LYS CG C -1.930 3.953 4.783 1.00 . A A . 19 LYS CG 1 1
15 10764 1 1 22 LYS H H -1.681 0.103 6.772 1.00 . A A . 19 LYS H 1 1
15 10765 1 1 22 LYS HA H -1.215 1.424 4.189 1.00 . A A . 19 LYS HA 1 1
15 10766 1 1 22 LYS HB2 H -3.096 2.425 5.680 1.00 . A A . 19 LYS HB2 1 1
15 10767 1 1 22 LYS HB3 H -1.779 3.009 6.679 1.00 . A A . 19 LYS HB3 1 1
15 10768 1 1 22 LYS HD2 H -0.505 4.736 6.158 1.00 . A A . 19 LYS HD2 1 1
15 10769 1 1 22 LYS HD3 H 0.138 4.406 4.548 1.00 . A A . 19 LYS HD3 1 1
15 10770 1 1 22 LYS HE2 H -1.637 6.684 5.396 1.00 . A A . 19 LYS HE2 1 1
15 10771 1 1 22 LYS HE3 H 0.022 6.776 4.813 1.00 . A A . 19 LYS HE3 1 1
15 10772 1 1 22 LYS HG2 H -1.866 3.629 3.756 1.00 . A A . 19 LYS HG2 1 1
15 10773 1 1 22 LYS HG3 H -2.806 4.559 4.907 1.00 . A A . 19 LYS HG3 1 1
15 10774 1 1 22 LYS HZ1 H -1.472 7.423 3.077 1.00 . A A . 19 LYS HZ1 1 1
15 10775 1 1 22 LYS HZ2 H -2.373 6.004 3.234 1.00 . A A . 19 LYS HZ2 1 1
15 10776 1 1 22 LYS HZ3 H -0.788 5.939 2.648 1.00 . A A . 19 LYS HZ3 1 1
15 10777 1 1 22 LYS N N -1.797 0.304 5.818 1.00 . A A . 19 LYS N 1 1
15 10778 1 1 22 LYS NZ N -1.420 6.414 3.323 1.00 . A A . 19 LYS NZ 1 1
15 10779 1 1 22 LYS O O 0.582 1.328 6.859 1.00 . A A . 19 LYS O 1 1
15 10780 1 1 23 CYS C C 2.670 3.950 5.536 1.00 . A A . 20 CYS C 1 1
15 10781 1 1 23 CYS CA C 2.473 2.488 5.172 1.00 . A A . 20 CYS CA 1 1
15 10782 1 1 23 CYS CB C 3.371 2.129 3.987 1.00 . A A . 20 CYS CB 1 1
15 10783 1 1 23 CYS H H 0.722 2.508 3.976 1.00 . A A . 20 CYS H 1 1
15 10784 1 1 23 CYS HA H 2.743 1.870 6.015 1.00 . A A . 20 CYS HA 1 1
15 10785 1 1 23 CYS HB2 H 3.133 1.132 3.653 1.00 . A A . 20 CYS HB2 1 1
15 10786 1 1 23 CYS HB3 H 3.191 2.824 3.182 1.00 . A A . 20 CYS HB3 1 1
15 10787 1 1 23 CYS N N 1.070 2.242 4.858 1.00 . A A . 20 CYS N 1 1
15 10788 1 1 23 CYS O O 2.603 4.817 4.669 1.00 . A A . 20 CYS O 1 1
15 10789 1 1 23 CYS SG S 5.140 2.164 4.360 1.00 . A A . 20 CYS SG 1 1
15 10790 1 1 24 PRO C C 4.370 6.274 6.753 1.00 . A A . 21 PRO C 1 1
15 10791 1 1 24 PRO CA C 3.101 5.622 7.298 1.00 . A A . 21 PRO CA 1 1
15 10792 1 1 24 PRO CB C 3.197 5.458 8.818 1.00 . A A . 21 PRO CB 1 1
15 10793 1 1 24 PRO CD C 3.030 3.259 7.908 1.00 . A A . 21 PRO CD 1 1
15 10794 1 1 24 PRO CG C 3.645 4.053 9.024 1.00 . A A . 21 PRO CG 1 1
15 10795 1 1 24 PRO HA H 2.250 6.239 7.054 1.00 . A A . 21 PRO HA 1 1
15 10796 1 1 24 PRO HB2 H 3.911 6.165 9.214 1.00 . A A . 21 PRO HB2 1 1
15 10797 1 1 24 PRO HB3 H 2.228 5.630 9.263 1.00 . A A . 21 PRO HB3 1 1
15 10798 1 1 24 PRO HD2 H 3.673 2.439 7.625 1.00 . A A . 21 PRO HD2 1 1
15 10799 1 1 24 PRO HD3 H 2.054 2.893 8.195 1.00 . A A . 21 PRO HD3 1 1
15 10800 1 1 24 PRO HG2 H 4.724 4.001 8.974 1.00 . A A . 21 PRO HG2 1 1
15 10801 1 1 24 PRO HG3 H 3.295 3.692 9.979 1.00 . A A . 21 PRO HG3 1 1
15 10802 1 1 24 PRO N N 2.918 4.244 6.817 1.00 . A A . 21 PRO N 1 1
15 10803 1 1 24 PRO O O 4.544 7.490 6.838 1.00 . A A . 21 PRO O 1 1
15 10804 1 1 25 LYS C C 6.422 6.569 4.317 1.00 . A A . 22 LYS C 1 1
15 10805 1 1 25 LYS CA C 6.532 5.938 5.704 1.00 . A A . 22 LYS CA 1 1
15 10806 1 1 25 LYS CB C 7.536 4.787 5.676 1.00 . A A . 22 LYS CB 1 1
15 10807 1 1 25 LYS CD C 8.100 4.877 8.133 1.00 . A A . 22 LYS CD 1 1
15 10808 1 1 25 LYS CE C 8.157 4.090 9.431 1.00 . A A . 22 LYS CE 1 1
15 10809 1 1 25 LYS CG C 7.617 4.009 6.981 1.00 . A A . 22 LYS CG 1 1
15 10810 1 1 25 LYS H H 5.012 4.515 6.077 1.00 . A A . 22 LYS H 1 1
15 10811 1 1 25 LYS HA H 6.880 6.688 6.398 1.00 . A A . 22 LYS HA 1 1
15 10812 1 1 25 LYS HB2 H 7.258 4.101 4.891 1.00 . A A . 22 LYS HB2 1 1
15 10813 1 1 25 LYS HB3 H 8.514 5.188 5.462 1.00 . A A . 22 LYS HB3 1 1
15 10814 1 1 25 LYS HD2 H 9.088 5.247 7.904 1.00 . A A . 22 LYS HD2 1 1
15 10815 1 1 25 LYS HD3 H 7.420 5.708 8.254 1.00 . A A . 22 LYS HD3 1 1
15 10816 1 1 25 LYS HE2 H 7.169 3.713 9.650 1.00 . A A . 22 LYS HE2 1 1
15 10817 1 1 25 LYS HE3 H 8.836 3.260 9.301 1.00 . A A . 22 LYS HE3 1 1
15 10818 1 1 25 LYS HG2 H 6.637 3.626 7.221 1.00 . A A . 22 LYS HG2 1 1
15 10819 1 1 25 LYS HG3 H 8.303 3.184 6.853 1.00 . A A . 22 LYS HG3 1 1
15 10820 1 1 25 LYS HZ1 H 7.965 5.714 10.729 1.00 . A A . 22 LYS HZ1 1 1
15 10821 1 1 25 LYS HZ2 H 9.566 5.303 10.377 1.00 . A A . 22 LYS HZ2 1 1
15 10822 1 1 25 LYS HZ3 H 8.663 4.346 11.438 1.00 . A A . 22 LYS HZ3 1 1
15 10823 1 1 25 LYS N N 5.241 5.461 6.178 1.00 . A A . 22 LYS N 1 1
15 10824 1 1 25 LYS NZ N 8.620 4.922 10.572 1.00 . A A . 22 LYS NZ 1 1
15 10825 1 1 25 LYS O O 6.798 7.725 4.122 1.00 . A A . 22 LYS O 1 1
15 10826 1 1 26 CYS C C 4.382 6.749 1.685 1.00 . A A . 23 CYS C 1 1
15 10827 1 1 26 CYS CA C 5.807 6.303 1.984 1.00 . A A . 23 CYS CA 1 1
15 10828 1 1 26 CYS CB C 6.251 5.226 0.989 1.00 . A A . 23 CYS CB 1 1
15 10829 1 1 26 CYS H H 5.598 4.912 3.565 1.00 . A A . 23 CYS H 1 1
15 10830 1 1 26 CYS HA H 6.462 7.156 1.892 1.00 . A A . 23 CYS HA 1 1
15 10831 1 1 26 CYS HB2 H 6.203 5.621 -0.012 1.00 . A A . 23 CYS HB2 1 1
15 10832 1 1 26 CYS HB3 H 7.271 4.948 1.208 1.00 . A A . 23 CYS HB3 1 1
15 10833 1 1 26 CYS N N 5.912 5.810 3.353 1.00 . A A . 23 CYS N 1 1
15 10834 1 1 26 CYS O O 4.156 7.644 0.870 1.00 . A A . 23 CYS O 1 1
15 10835 1 1 26 CYS SG S 5.255 3.722 1.036 1.00 . A A . 23 CYS SG 1 1
15 10836 1 1 27 GLY C C 1.260 5.448 1.400 1.00 . A A . 24 GLY C 1 1
15 10837 1 1 27 GLY CA C 2.037 6.486 2.176 1.00 . A A . 24 GLY CA 1 1
15 10838 1 1 27 GLY H H 3.658 5.391 2.963 1.00 . A A . 24 GLY H 1 1
15 10839 1 1 27 GLY HA2 H 1.585 6.610 3.149 1.00 . A A . 24 GLY HA2 1 1
15 10840 1 1 27 GLY HA3 H 1.991 7.425 1.646 1.00 . A A . 24 GLY HA3 1 1
15 10841 1 1 27 GLY N N 3.424 6.117 2.350 1.00 . A A . 24 GLY N 1 1
15 10842 1 1 27 GLY O O 0.091 5.655 1.083 1.00 . A A . 24 GLY O 1 1
15 10843 1 1 28 VAL C C 0.222 2.499 1.007 1.00 . A A . 25 VAL C 1 1
15 10844 1 1 28 VAL CA C 1.291 3.302 0.264 1.00 . A A . 25 VAL CA 1 1
15 10845 1 1 28 VAL CB C 2.363 2.343 -0.310 1.00 . A A . 25 VAL CB 1 1
15 10846 1 1 28 VAL CG1 C 2.767 1.279 0.701 1.00 . A A . 25 VAL CG1 1 1
15 10847 1 1 28 VAL CG2 C 1.886 1.709 -1.607 1.00 . A A . 25 VAL CG2 1 1
15 10848 1 1 28 VAL H H 2.778 4.154 1.506 1.00 . A A . 25 VAL H 1 1
15 10849 1 1 28 VAL HA H 0.824 3.812 -0.564 1.00 . A A . 25 VAL HA 1 1
15 10850 1 1 28 VAL HB H 3.241 2.931 -0.532 1.00 . A A . 25 VAL HB 1 1
15 10851 1 1 28 VAL HG11 H 1.884 0.758 1.054 1.00 . A A . 25 VAL HG11 1 1
15 10852 1 1 28 VAL HG12 H 3.271 1.744 1.533 1.00 . A A . 25 VAL HG12 1 1
15 10853 1 1 28 VAL HG13 H 3.433 0.572 0.229 1.00 . A A . 25 VAL HG13 1 1
15 10854 1 1 28 VAL HG21 H 0.994 1.131 -1.418 1.00 . A A . 25 VAL HG21 1 1
15 10855 1 1 28 VAL HG22 H 2.659 1.063 -1.995 1.00 . A A . 25 VAL HG22 1 1
15 10856 1 1 28 VAL HG23 H 1.669 2.485 -2.325 1.00 . A A . 25 VAL HG23 1 1
15 10857 1 1 28 VAL N N 1.891 4.314 1.124 1.00 . A A . 25 VAL N 1 1
15 10858 1 1 28 VAL O O 0.208 2.446 2.241 1.00 . A A . 25 VAL O 1 1
15 10859 1 1 29 ARG C C -1.538 -0.380 0.308 1.00 . A A . 26 ARG C 1 1
15 10860 1 1 29 ARG CA C -1.728 1.052 0.777 1.00 . A A . 26 ARG CA 1 1
15 10861 1 1 29 ARG CB C -3.101 1.561 0.330 1.00 . A A . 26 ARG CB 1 1
15 10862 1 1 29 ARG CD C -4.155 2.174 2.517 1.00 . A A . 26 ARG CD 1 1
15 10863 1 1 29 ARG CG C -3.652 2.691 1.180 1.00 . A A . 26 ARG CG 1 1
15 10864 1 1 29 ARG CZ C -5.714 2.976 4.252 1.00 . A A . 26 ARG CZ 1 1
15 10865 1 1 29 ARG H H -0.624 2.025 -0.730 1.00 . A A . 26 ARG H 1 1
15 10866 1 1 29 ARG HA H -1.670 1.083 1.855 1.00 . A A . 26 ARG HA 1 1
15 10867 1 1 29 ARG HB2 H -3.025 1.910 -0.689 1.00 . A A . 26 ARG HB2 1 1
15 10868 1 1 29 ARG HB3 H -3.801 0.739 0.364 1.00 . A A . 26 ARG HB3 1 1
15 10869 1 1 29 ARG HD2 H -4.869 1.384 2.337 1.00 . A A . 26 ARG HD2 1 1
15 10870 1 1 29 ARG HD3 H -3.318 1.778 3.072 1.00 . A A . 26 ARG HD3 1 1
15 10871 1 1 29 ARG HE H -4.514 4.148 3.156 1.00 . A A . 26 ARG HE 1 1
15 10872 1 1 29 ARG HG2 H -2.867 3.411 1.357 1.00 . A A . 26 ARG HG2 1 1
15 10873 1 1 29 ARG HG3 H -4.468 3.165 0.654 1.00 . A A . 26 ARG HG3 1 1
15 10874 1 1 29 ARG HH11 H -5.806 0.978 3.898 1.00 . A A . 26 ARG HH11 1 1
15 10875 1 1 29 ARG HH12 H -6.843 1.562 5.165 1.00 . A A . 26 ARG HH12 1 1
15 10876 1 1 29 ARG HH21 H -5.881 4.912 4.819 1.00 . A A . 26 ARG HH21 1 1
15 10877 1 1 29 ARG HH22 H -6.884 3.794 5.686 1.00 . A A . 26 ARG HH22 1 1
15 10878 1 1 29 ARG N N -0.676 1.900 0.241 1.00 . A A . 26 ARG N 1 1
15 10879 1 1 29 ARG NE N -4.797 3.217 3.314 1.00 . A A . 26 ARG NE 1 1
15 10880 1 1 29 ARG NH1 N -6.157 1.741 4.454 1.00 . A A . 26 ARG NH1 1 1
15 10881 1 1 29 ARG NH2 N -6.199 3.973 4.976 1.00 . A A . 26 ARG NH2 1 1
15 10882 1 1 29 ARG O O -1.467 -0.645 -0.894 1.00 . A A . 26 ARG O 1 1
15 10883 1 1 30 TYR C C -2.426 -3.529 1.548 1.00 . A A . 27 TYR C 1 1
15 10884 1 1 30 TYR CA C -1.316 -2.711 0.918 1.00 . A A . 27 TYR CA 1 1
15 10885 1 1 30 TYR CB C 0.045 -3.279 1.339 1.00 . A A . 27 TYR CB 1 1
15 10886 1 1 30 TYR CD1 C 0.150 -2.288 3.645 1.00 . A A . 27 TYR CD1 1 1
15 10887 1 1 30 TYR CD2 C 2.017 -1.982 2.207 1.00 . A A . 27 TYR CD2 1 1
15 10888 1 1 30 TYR CE1 C 0.792 -1.576 4.635 1.00 . A A . 27 TYR CE1 1 1
15 10889 1 1 30 TYR CE2 C 2.664 -1.272 3.193 1.00 . A A . 27 TYR CE2 1 1
15 10890 1 1 30 TYR CG C 0.749 -2.502 2.419 1.00 . A A . 27 TYR CG 1 1
15 10891 1 1 30 TYR CZ C 2.044 -1.073 4.404 1.00 . A A . 27 TYR CZ 1 1
15 10892 1 1 30 TYR H H -1.525 -1.035 2.194 1.00 . A A . 27 TYR H 1 1
15 10893 1 1 30 TYR HA H -1.401 -2.796 -0.155 1.00 . A A . 27 TYR HA 1 1
15 10894 1 1 30 TYR HB2 H -0.098 -4.284 1.706 1.00 . A A . 27 TYR HB2 1 1
15 10895 1 1 30 TYR HB3 H 0.690 -3.312 0.478 1.00 . A A . 27 TYR HB3 1 1
15 10896 1 1 30 TYR HD1 H -0.837 -2.694 3.822 1.00 . A A . 27 TYR HD1 1 1
15 10897 1 1 30 TYR HD2 H 2.499 -2.141 1.256 1.00 . A A . 27 TYR HD2 1 1
15 10898 1 1 30 TYR HE1 H 0.308 -1.405 5.581 1.00 . A A . 27 TYR HE1 1 1
15 10899 1 1 30 TYR HE2 H 3.653 -0.874 3.013 1.00 . A A . 27 TYR HE2 1 1
15 10900 1 1 30 TYR HH H 2.467 -0.764 6.248 1.00 . A A . 27 TYR HH 1 1
15 10901 1 1 30 TYR N N -1.460 -1.303 1.249 1.00 . A A . 27 TYR N 1 1
15 10902 1 1 30 TYR O O -3.005 -3.154 2.567 1.00 . A A . 27 TYR O 1 1
15 10903 1 1 30 TYR OH O 2.684 -0.377 5.394 1.00 . A A . 27 TYR OH 1 1
15 10904 1 1 31 CYS C C -3.379 -6.244 2.648 1.00 . A A . 28 CYS C 1 1
15 10905 1 1 31 CYS CA C -3.760 -5.546 1.347 1.00 . A A . 28 CYS CA 1 1
15 10906 1 1 31 CYS CB C -4.041 -6.579 0.250 1.00 . A A . 28 CYS CB 1 1
15 10907 1 1 31 CYS H H -2.200 -4.874 0.114 1.00 . A A . 28 CYS H 1 1
15 10908 1 1 31 CYS HA H -4.651 -4.960 1.514 1.00 . A A . 28 CYS HA 1 1
15 10909 1 1 31 CYS HB2 H -4.825 -7.242 0.586 1.00 . A A . 28 CYS HB2 1 1
15 10910 1 1 31 CYS HB3 H -4.374 -6.067 -0.640 1.00 . A A . 28 CYS HB3 1 1
15 10911 1 1 31 CYS N N -2.710 -4.650 0.913 1.00 . A A . 28 CYS N 1 1
15 10912 1 1 31 CYS O O -4.236 -6.514 3.484 1.00 . A A . 28 CYS O 1 1
15 10913 1 1 31 CYS SG S -2.609 -7.598 -0.203 1.00 . A A . 28 CYS SG 1 1
15 10914 1 1 32 SER C C -0.074 -7.168 4.067 1.00 . A A . 29 SER C 1 1
15 10915 1 1 32 SER CA C -1.595 -7.264 3.972 1.00 . A A . 29 SER CA 1 1
15 10916 1 1 32 SER CB C -2.005 -8.745 3.883 1.00 . A A . 29 SER CB 1 1
15 10917 1 1 32 SER H H -1.438 -6.171 2.168 1.00 . A A . 29 SER H 1 1
15 10918 1 1 32 SER HA H -2.027 -6.826 4.860 1.00 . A A . 29 SER HA 1 1
15 10919 1 1 32 SER HB2 H -1.662 -9.152 2.944 1.00 . A A . 29 SER HB2 1 1
15 10920 1 1 32 SER HB3 H -1.550 -9.289 4.697 1.00 . A A . 29 SER HB3 1 1
15 10921 1 1 32 SER HG H -3.845 -8.064 3.776 1.00 . A A . 29 SER HG 1 1
15 10922 1 1 32 SER N N -2.086 -6.512 2.821 1.00 . A A . 29 SER N 1 1
15 10923 1 1 32 SER O O 0.556 -6.442 3.290 1.00 . A A . 29 SER O 1 1
15 10924 1 1 32 SER OG O -3.413 -8.911 3.957 1.00 . A A . 29 SER OG 1 1
15 10925 1 1 33 LEU C C 2.706 -8.467 3.982 1.00 . A A . 30 LEU C 1 1
15 10926 1 1 33 LEU CA C 1.958 -7.918 5.191 1.00 . A A . 30 LEU CA 1 1
15 10927 1 1 33 LEU CB C 2.328 -8.720 6.437 1.00 . A A . 30 LEU CB 1 1
15 10928 1 1 33 LEU CD1 C 2.359 -8.902 8.931 1.00 . A A . 30 LEU CD1 1 1
15 10929 1 1 33 LEU CD2 C 3.230 -6.849 7.826 1.00 . A A . 30 LEU CD2 1 1
15 10930 1 1 33 LEU CG C 2.196 -7.959 7.754 1.00 . A A . 30 LEU CG 1 1
15 10931 1 1 33 LEU H H -0.046 -8.481 5.574 1.00 . A A . 30 LEU H 1 1
15 10932 1 1 33 LEU HA H 2.260 -6.895 5.342 1.00 . A A . 30 LEU HA 1 1
15 10933 1 1 33 LEU HB2 H 1.690 -9.591 6.482 1.00 . A A . 30 LEU HB2 1 1
15 10934 1 1 33 LEU HB3 H 3.352 -9.049 6.337 1.00 . A A . 30 LEU HB3 1 1
15 10935 1 1 33 LEU HD11 H 2.320 -8.339 9.850 1.00 . A A . 30 LEU HD11 1 1
15 10936 1 1 33 LEU HD12 H 3.310 -9.405 8.858 1.00 . A A . 30 LEU HD12 1 1
15 10937 1 1 33 LEU HD13 H 1.565 -9.631 8.922 1.00 . A A . 30 LEU HD13 1 1
15 10938 1 1 33 LEU HD21 H 3.117 -6.193 6.976 1.00 . A A . 30 LEU HD21 1 1
15 10939 1 1 33 LEU HD22 H 4.222 -7.277 7.817 1.00 . A A . 30 LEU HD22 1 1
15 10940 1 1 33 LEU HD23 H 3.090 -6.285 8.736 1.00 . A A . 30 LEU HD23 1 1
15 10941 1 1 33 LEU HG H 1.214 -7.512 7.812 1.00 . A A . 30 LEU HG 1 1
15 10942 1 1 33 LEU N N 0.512 -7.918 4.995 1.00 . A A . 30 LEU N 1 1
15 10943 1 1 33 LEU O O 3.869 -8.127 3.769 1.00 . A A . 30 LEU O 1 1
15 10944 1 1 34 LYS C C 3.171 -8.792 1.066 1.00 . A A . 31 LYS C 1 1
15 10945 1 1 34 LYS CA C 2.651 -9.880 1.997 1.00 . A A . 31 LYS CA 1 1
15 10946 1 1 34 LYS CB C 1.647 -10.758 1.252 1.00 . A A . 31 LYS CB 1 1
15 10947 1 1 34 LYS CD C 2.412 -12.882 2.342 1.00 . A A . 31 LYS CD 1 1
15 10948 1 1 34 LYS CE C 1.991 -14.146 3.070 1.00 . A A . 31 LYS CE 1 1
15 10949 1 1 34 LYS CG C 1.222 -11.988 2.031 1.00 . A A . 31 LYS CG 1 1
15 10950 1 1 34 LYS H H 1.122 -9.552 3.429 1.00 . A A . 31 LYS H 1 1
15 10951 1 1 34 LYS HA H 3.482 -10.488 2.315 1.00 . A A . 31 LYS HA 1 1
15 10952 1 1 34 LYS HB2 H 0.765 -10.173 1.034 1.00 . A A . 31 LYS HB2 1 1
15 10953 1 1 34 LYS HB3 H 2.090 -11.083 0.323 1.00 . A A . 31 LYS HB3 1 1
15 10954 1 1 34 LYS HD2 H 2.894 -13.155 1.417 1.00 . A A . 31 LYS HD2 1 1
15 10955 1 1 34 LYS HD3 H 3.107 -12.336 2.964 1.00 . A A . 31 LYS HD3 1 1
15 10956 1 1 34 LYS HE2 H 1.537 -13.873 4.010 1.00 . A A . 31 LYS HE2 1 1
15 10957 1 1 34 LYS HE3 H 1.271 -14.673 2.462 1.00 . A A . 31 LYS HE3 1 1
15 10958 1 1 34 LYS HG2 H 0.768 -11.672 2.957 1.00 . A A . 31 LYS HG2 1 1
15 10959 1 1 34 LYS HG3 H 0.506 -12.545 1.446 1.00 . A A . 31 LYS HG3 1 1
15 10960 1 1 34 LYS HZ1 H 2.828 -15.923 3.771 1.00 . A A . 31 LYS HZ1 1 1
15 10961 1 1 34 LYS HZ2 H 3.826 -14.574 3.970 1.00 . A A . 31 LYS HZ2 1 1
15 10962 1 1 34 LYS HZ3 H 3.633 -15.264 2.438 1.00 . A A . 31 LYS HZ3 1 1
15 10963 1 1 34 LYS N N 2.040 -9.303 3.194 1.00 . A A . 31 LYS N 1 1
15 10964 1 1 34 LYS NZ N 3.149 -15.039 3.331 1.00 . A A . 31 LYS NZ 1 1
15 10965 1 1 34 LYS O O 4.254 -8.911 0.499 1.00 . A A . 31 LYS O 1 1
15 10966 1 1 35 CYS C C 3.556 -5.570 0.922 1.00 . A A . 32 CYS C 1 1
15 10967 1 1 35 CYS CA C 2.807 -6.609 0.094 1.00 . A A . 32 CYS CA 1 1
15 10968 1 1 35 CYS CB C 1.591 -5.995 -0.594 1.00 . A A . 32 CYS CB 1 1
15 10969 1 1 35 CYS H H 1.536 -7.705 1.380 1.00 . A A . 32 CYS H 1 1
15 10970 1 1 35 CYS HA H 3.477 -6.991 -0.662 1.00 . A A . 32 CYS HA 1 1
15 10971 1 1 35 CYS HB2 H 0.854 -5.734 0.150 1.00 . A A . 32 CYS HB2 1 1
15 10972 1 1 35 CYS HB3 H 1.893 -5.104 -1.124 1.00 . A A . 32 CYS HB3 1 1
15 10973 1 1 35 CYS N N 2.398 -7.732 0.922 1.00 . A A . 32 CYS N 1 1
15 10974 1 1 35 CYS O O 4.341 -4.786 0.387 1.00 . A A . 32 CYS O 1 1
15 10975 1 1 35 CYS SG S 0.809 -7.107 -1.781 1.00 . A A . 32 CYS SG 1 1
15 10976 1 1 36 TYR C C 5.524 -4.987 3.091 1.00 . A A . 33 TYR C 1 1
15 10977 1 1 36 TYR CA C 4.025 -4.682 3.136 1.00 . A A . 33 TYR CA 1 1
15 10978 1 1 36 TYR CB C 3.496 -4.842 4.572 1.00 . A A . 33 TYR CB 1 1
15 10979 1 1 36 TYR CD1 C 4.908 -2.828 5.211 1.00 . A A . 33 TYR CD1 1 1
15 10980 1 1 36 TYR CD2 C 3.286 -3.606 6.772 1.00 . A A . 33 TYR CD2 1 1
15 10981 1 1 36 TYR CE1 C 5.273 -1.822 6.087 1.00 . A A . 33 TYR CE1 1 1
15 10982 1 1 36 TYR CE2 C 3.647 -2.605 7.654 1.00 . A A . 33 TYR CE2 1 1
15 10983 1 1 36 TYR CG C 3.911 -3.739 5.537 1.00 . A A . 33 TYR CG 1 1
15 10984 1 1 36 TYR CZ C 4.642 -1.717 7.308 1.00 . A A . 33 TYR CZ 1 1
15 10985 1 1 36 TYR H H 2.650 -6.193 2.586 1.00 . A A . 33 TYR H 1 1
15 10986 1 1 36 TYR HA H 3.854 -3.667 2.799 1.00 . A A . 33 TYR HA 1 1
15 10987 1 1 36 TYR HB2 H 2.417 -4.861 4.547 1.00 . A A . 33 TYR HB2 1 1
15 10988 1 1 36 TYR HB3 H 3.853 -5.780 4.972 1.00 . A A . 33 TYR HB3 1 1
15 10989 1 1 36 TYR HD1 H 5.406 -2.920 4.258 1.00 . A A . 33 TYR HD1 1 1
15 10990 1 1 36 TYR HD2 H 2.507 -4.302 7.042 1.00 . A A . 33 TYR HD2 1 1
15 10991 1 1 36 TYR HE1 H 6.041 -1.114 5.809 1.00 . A A . 33 TYR HE1 1 1
15 10992 1 1 36 TYR HE2 H 3.151 -2.524 8.610 1.00 . A A . 33 TYR HE2 1 1
15 10993 1 1 36 TYR HH H 5.301 0.053 7.679 1.00 . A A . 33 TYR HH 1 1
15 10994 1 1 36 TYR N N 3.318 -5.576 2.227 1.00 . A A . 33 TYR N 1 1
15 10995 1 1 36 TYR O O 6.334 -4.140 2.718 1.00 . A A . 33 TYR O 1 1
15 10996 1 1 36 TYR OH O 5.000 -0.714 8.179 1.00 . A A . 33 TYR OH 1 1
15 10997 1 1 37 LYS C C 7.713 -7.140 2.097 1.00 . A A . 34 LYS C 1 1
15 10998 1 1 37 LYS CA C 7.278 -6.618 3.464 1.00 . A A . 34 LYS CA 1 1
15 10999 1 1 37 LYS CB C 7.523 -7.668 4.546 1.00 . A A . 34 LYS CB 1 1
15 11000 1 1 37 LYS CD C 7.841 -8.121 6.995 1.00 . A A . 34 LYS CD 1 1
15 11001 1 1 37 LYS CE C 7.926 -7.499 8.382 1.00 . A A . 34 LYS CE 1 1
15 11002 1 1 37 LYS CG C 7.365 -7.120 5.952 1.00 . A A . 34 LYS CG 1 1
15 11003 1 1 37 LYS H H 5.192 -6.853 3.724 1.00 . A A . 34 LYS H 1 1
15 11004 1 1 37 LYS HA H 7.866 -5.743 3.696 1.00 . A A . 34 LYS HA 1 1
15 11005 1 1 37 LYS HB2 H 6.820 -8.478 4.416 1.00 . A A . 34 LYS HB2 1 1
15 11006 1 1 37 LYS HB3 H 8.527 -8.050 4.441 1.00 . A A . 34 LYS HB3 1 1
15 11007 1 1 37 LYS HD2 H 7.149 -8.948 7.025 1.00 . A A . 34 LYS HD2 1 1
15 11008 1 1 37 LYS HD3 H 8.819 -8.480 6.712 1.00 . A A . 34 LYS HD3 1 1
15 11009 1 1 37 LYS HE2 H 8.275 -8.248 9.077 1.00 . A A . 34 LYS HE2 1 1
15 11010 1 1 37 LYS HE3 H 8.634 -6.683 8.352 1.00 . A A . 34 LYS HE3 1 1
15 11011 1 1 37 LYS HG2 H 7.943 -6.214 6.040 1.00 . A A . 34 LYS HG2 1 1
15 11012 1 1 37 LYS HG3 H 6.321 -6.899 6.126 1.00 . A A . 34 LYS HG3 1 1
15 11013 1 1 37 LYS HZ1 H 5.895 -7.731 8.808 1.00 . A A . 34 LYS HZ1 1 1
15 11014 1 1 37 LYS HZ2 H 6.307 -6.180 8.267 1.00 . A A . 34 LYS HZ2 1 1
15 11015 1 1 37 LYS HZ3 H 6.693 -6.657 9.840 1.00 . A A . 34 LYS HZ3 1 1
15 11016 1 1 37 LYS N N 5.883 -6.209 3.454 1.00 . A A . 34 LYS N 1 1
15 11017 1 1 37 LYS NZ N 6.615 -6.981 8.855 1.00 . A A . 34 LYS NZ 1 1
15 11018 1 1 37 LYS O O 8.232 -8.250 1.973 1.00 . A A . 34 LYS O 1 1
15 11019 1 1 38 ASP C C 8.873 -5.491 -0.699 1.00 . A A . 35 ASP C 1 1
15 11020 1 1 38 ASP CA C 7.947 -6.617 -0.268 1.00 . A A . 35 ASP CA 1 1
15 11021 1 1 38 ASP CB C 6.766 -6.732 -1.235 1.00 . A A . 35 ASP CB 1 1
15 11022 1 1 38 ASP CG C 7.194 -7.069 -2.649 1.00 . A A . 35 ASP CG 1 1
15 11023 1 1 38 ASP H H 6.959 -5.519 1.228 1.00 . A A . 35 ASP H 1 1
15 11024 1 1 38 ASP HA H 8.496 -7.547 -0.251 1.00 . A A . 35 ASP HA 1 1
15 11025 1 1 38 ASP HB2 H 6.104 -7.507 -0.888 1.00 . A A . 35 ASP HB2 1 1
15 11026 1 1 38 ASP HB3 H 6.232 -5.793 -1.255 1.00 . A A . 35 ASP HB3 1 1
15 11027 1 1 38 ASP N N 7.473 -6.337 1.076 1.00 . A A . 35 ASP N 1 1
15 11028 1 1 38 ASP O O 8.631 -4.335 -0.367 1.00 . A A . 35 ASP O 1 1
15 11029 1 1 38 ASP OD1 O 7.284 -8.274 -2.975 1.00 . A A . 35 ASP OD1 1 1
15 11030 1 1 38 ASP OD2 O 7.440 -6.135 -3.437 1.00 . A A . 35 ASP OD2 1 1
15 11031 1 1 39 ALA C C 10.965 -4.727 -3.352 1.00 . A A . 36 ALA C 1 1
15 11032 1 1 39 ALA CA C 10.897 -4.810 -1.834 1.00 . A A . 36 ALA CA 1 1
15 11033 1 1 39 ALA CB C 12.274 -5.100 -1.250 1.00 . A A . 36 ALA CB 1 1
15 11034 1 1 39 ALA H H 10.089 -6.759 -1.643 1.00 . A A . 36 ALA H 1 1
15 11035 1 1 39 ALA HA H 10.563 -3.858 -1.452 1.00 . A A . 36 ALA HA 1 1
15 11036 1 1 39 ALA HB1 H 12.954 -4.308 -1.525 1.00 . A A . 36 ALA HB1 1 1
15 11037 1 1 39 ALA HB2 H 12.639 -6.040 -1.638 1.00 . A A . 36 ALA HB2 1 1
15 11038 1 1 39 ALA HB3 H 12.204 -5.157 -0.174 1.00 . A A . 36 ALA HB3 1 1
15 11039 1 1 39 ALA N N 9.939 -5.820 -1.405 1.00 . A A . 36 ALA N 1 1
15 11040 1 1 39 ALA O O 11.836 -4.062 -3.911 1.00 . A A . 36 ALA O 1 1
15 11041 1 1 40 ALA C C 9.011 -4.351 -5.972 1.00 . A A . 37 ALA C 1 1
15 11042 1 1 40 ALA CA C 9.990 -5.399 -5.466 1.00 . A A . 37 ALA CA 1 1
15 11043 1 1 40 ALA CB C 9.602 -6.781 -5.970 1.00 . A A . 37 ALA CB 1 1
15 11044 1 1 40 ALA H H 9.345 -5.883 -3.514 1.00 . A A . 37 ALA H 1 1
15 11045 1 1 40 ALA HA H 10.978 -5.166 -5.834 1.00 . A A . 37 ALA HA 1 1
15 11046 1 1 40 ALA HB1 H 9.538 -6.766 -7.048 1.00 . A A . 37 ALA HB1 1 1
15 11047 1 1 40 ALA HB2 H 8.645 -7.059 -5.553 1.00 . A A . 37 ALA HB2 1 1
15 11048 1 1 40 ALA HB3 H 10.349 -7.498 -5.664 1.00 . A A . 37 ALA HB3 1 1
15 11049 1 1 40 ALA N N 10.033 -5.390 -4.015 1.00 . A A . 37 ALA N 1 1
15 11050 1 1 40 ALA O O 9.309 -3.599 -6.902 1.00 . A A . 37 ALA O 1 1
15 11051 1 1 41 LYS C C 6.641 -2.271 -4.674 1.00 . A A . 38 LYS C 1 1
15 11052 1 1 41 LYS CA C 6.815 -3.347 -5.741 1.00 . A A . 38 LYS CA 1 1
15 11053 1 1 41 LYS CB C 5.493 -4.062 -5.997 1.00 . A A . 38 LYS CB 1 1
15 11054 1 1 41 LYS CD C 4.209 -5.727 -7.355 1.00 . A A . 38 LYS CD 1 1
15 11055 1 1 41 LYS CE C 4.255 -6.743 -8.484 1.00 . A A . 38 LYS CE 1 1
15 11056 1 1 41 LYS CG C 5.546 -5.041 -7.157 1.00 . A A . 38 LYS CG 1 1
15 11057 1 1 41 LYS H H 7.662 -4.935 -4.614 1.00 . A A . 38 LYS H 1 1
15 11058 1 1 41 LYS HA H 7.136 -2.876 -6.657 1.00 . A A . 38 LYS HA 1 1
15 11059 1 1 41 LYS HB2 H 5.215 -4.609 -5.108 1.00 . A A . 38 LYS HB2 1 1
15 11060 1 1 41 LYS HB3 H 4.732 -3.327 -6.210 1.00 . A A . 38 LYS HB3 1 1
15 11061 1 1 41 LYS HD2 H 3.940 -6.230 -6.442 1.00 . A A . 38 LYS HD2 1 1
15 11062 1 1 41 LYS HD3 H 3.465 -4.979 -7.587 1.00 . A A . 38 LYS HD3 1 1
15 11063 1 1 41 LYS HE2 H 3.276 -7.183 -8.594 1.00 . A A . 38 LYS HE2 1 1
15 11064 1 1 41 LYS HE3 H 4.526 -6.236 -9.398 1.00 . A A . 38 LYS HE3 1 1
15 11065 1 1 41 LYS HG2 H 5.804 -4.506 -8.058 1.00 . A A . 38 LYS HG2 1 1
15 11066 1 1 41 LYS HG3 H 6.298 -5.789 -6.951 1.00 . A A . 38 LYS HG3 1 1
15 11067 1 1 41 LYS HZ1 H 5.051 -8.261 -7.295 1.00 . A A . 38 LYS HZ1 1 1
15 11068 1 1 41 LYS HZ2 H 6.205 -7.437 -8.214 1.00 . A A . 38 LYS HZ2 1 1
15 11069 1 1 41 LYS HZ3 H 5.180 -8.554 -8.953 1.00 . A A . 38 LYS HZ3 1 1
15 11070 1 1 41 LYS N N 7.842 -4.303 -5.354 1.00 . A A . 38 LYS N 1 1
15 11071 1 1 41 LYS NZ N 5.241 -7.824 -8.218 1.00 . A A . 38 LYS NZ 1 1
15 11072 1 1 41 LYS O O 6.247 -1.143 -4.972 1.00 . A A . 38 LYS O 1 1
15 11073 1 1 42 HIS C C 8.241 -0.982 -2.208 1.00 . A A . 39 HIS C 1 1
15 11074 1 1 42 HIS CA C 6.886 -1.663 -2.339 1.00 . A A . 39 HIS CA 1 1
15 11075 1 1 42 HIS CB C 6.497 -2.355 -1.028 1.00 . A A . 39 HIS CB 1 1
15 11076 1 1 42 HIS CD2 C 6.025 -0.104 0.169 1.00 . A A . 39 HIS CD2 1 1
15 11077 1 1 42 HIS CE1 C 6.343 -0.719 2.219 1.00 . A A . 39 HIS CE1 1 1
15 11078 1 1 42 HIS CG C 6.353 -1.420 0.137 1.00 . A A . 39 HIS CG 1 1
15 11079 1 1 42 HIS H H 7.203 -3.548 -3.245 1.00 . A A . 39 HIS H 1 1
15 11080 1 1 42 HIS HA H 6.142 -0.919 -2.583 1.00 . A A . 39 HIS HA 1 1
15 11081 1 1 42 HIS HB2 H 5.558 -2.862 -1.163 1.00 . A A . 39 HIS HB2 1 1
15 11082 1 1 42 HIS HB3 H 7.257 -3.081 -0.778 1.00 . A A . 39 HIS HB3 1 1
15 11083 1 1 42 HIS HD1 H 6.785 -2.694 1.771 1.00 . A A . 39 HIS HD1 1 1
15 11084 1 1 42 HIS HD2 H 5.800 0.515 -0.688 1.00 . A A . 39 HIS HD2 1 1
15 11085 1 1 42 HIS HE1 H 6.436 -0.706 3.292 1.00 . A A . 39 HIS HE1 1 1
15 11086 1 1 42 HIS N N 6.936 -2.624 -3.431 1.00 . A A . 39 HIS N 1 1
15 11087 1 1 42 HIS ND1 N 6.550 -1.789 1.451 1.00 . A A . 39 HIS ND1 1 1
15 11088 1 1 42 HIS NE2 N 6.022 0.334 1.492 1.00 . A A . 39 HIS NE2 1 1
15 11089 1 1 42 HIS O O 9.167 -1.519 -1.597 1.00 . A A . 39 HIS O 1 1
15 11090 1 1 43 VAL C C 9.899 1.811 -1.744 1.00 . A A . 40 VAL C 1 1
15 11091 1 1 43 VAL CA C 9.630 0.870 -2.905 1.00 . A A . 40 VAL CA 1 1
15 11092 1 1 43 VAL CB C 9.739 1.640 -4.237 1.00 . A A . 40 VAL CB 1 1
15 11093 1 1 43 VAL CG1 C 11.130 2.234 -4.409 1.00 . A A . 40 VAL CG1 1 1
15 11094 1 1 43 VAL CG2 C 9.395 0.726 -5.406 1.00 . A A . 40 VAL CG2 1 1
15 11095 1 1 43 VAL H H 7.544 0.642 -3.135 1.00 . A A . 40 VAL H 1 1
15 11096 1 1 43 VAL HA H 10.392 0.112 -2.896 1.00 . A A . 40 VAL HA 1 1
15 11097 1 1 43 VAL HB H 9.026 2.451 -4.221 1.00 . A A . 40 VAL HB 1 1
15 11098 1 1 43 VAL HG11 H 11.180 2.769 -5.345 1.00 . A A . 40 VAL HG11 1 1
15 11099 1 1 43 VAL HG12 H 11.862 1.440 -4.408 1.00 . A A . 40 VAL HG12 1 1
15 11100 1 1 43 VAL HG13 H 11.335 2.913 -3.593 1.00 . A A . 40 VAL HG13 1 1
15 11101 1 1 43 VAL HG21 H 10.080 -0.108 -5.423 1.00 . A A . 40 VAL HG21 1 1
15 11102 1 1 43 VAL HG22 H 9.475 1.277 -6.331 1.00 . A A . 40 VAL HG22 1 1
15 11103 1 1 43 VAL HG23 H 8.385 0.360 -5.291 1.00 . A A . 40 VAL HG23 1 1
15 11104 1 1 43 VAL N N 8.349 0.202 -2.785 1.00 . A A . 40 VAL N 1 1
15 11105 1 1 43 VAL O O 9.157 2.764 -1.498 1.00 . A A . 40 VAL O 1 1
15 11106 1 1 44 HIS C C 12.917 2.728 -0.234 1.00 . A A . 41 HIS C 1 1
15 11107 1 1 44 HIS CA C 11.462 2.364 0.030 1.00 . A A . 41 HIS CA 1 1
15 11108 1 1 44 HIS CB C 11.316 1.690 1.394 1.00 . A A . 41 HIS CB 1 1
15 11109 1 1 44 HIS CD2 C 9.073 2.920 1.769 1.00 . A A . 41 HIS CD2 1 1
15 11110 1 1 44 HIS CE1 C 8.515 2.062 3.672 1.00 . A A . 41 HIS CE1 1 1
15 11111 1 1 44 HIS CG C 10.031 2.015 2.089 1.00 . A A . 41 HIS CG 1 1
15 11112 1 1 44 HIS H H 11.441 0.674 -1.222 1.00 . A A . 41 HIS H 1 1
15 11113 1 1 44 HIS HA H 10.875 3.271 0.022 1.00 . A A . 41 HIS HA 1 1
15 11114 1 1 44 HIS HB2 H 11.361 0.619 1.264 1.00 . A A . 41 HIS HB2 1 1
15 11115 1 1 44 HIS HB3 H 12.129 2.004 2.032 1.00 . A A . 41 HIS HB3 1 1
15 11116 1 1 44 HIS HD1 H 10.141 0.775 3.794 1.00 . A A . 41 HIS HD1 1 1
15 11117 1 1 44 HIS HD2 H 9.002 3.466 0.839 1.00 . A A . 41 HIS HD2 1 1
15 11118 1 1 44 HIS HE1 H 7.986 1.839 4.587 1.00 . A A . 41 HIS HE1 1 1
15 11119 1 1 44 HIS N N 10.966 1.509 -1.028 1.00 . A A . 41 HIS N 1 1
15 11120 1 1 44 HIS ND1 N 9.656 1.474 3.296 1.00 . A A . 41 HIS ND1 1 1
15 11121 1 1 44 HIS NE2 N 8.121 2.956 2.780 1.00 . A A . 41 HIS NE2 1 1
15 11122 1 1 44 HIS O O 13.215 3.847 -0.654 1.00 . A A . 41 HIS O 1 1
15 11123 1 1 45 LYS C C 15.993 0.680 -0.353 1.00 . A A . 42 LYS C 1 1
15 11124 1 1 45 LYS CA C 15.237 2.002 -0.273 1.00 . A A . 42 LYS CA 1 1
15 11125 1 1 45 LYS CB C 15.852 2.900 0.808 1.00 . A A . 42 LYS CB 1 1
15 11126 1 1 45 LYS CD C 16.400 3.265 3.226 1.00 . A A . 42 LYS CD 1 1
15 11127 1 1 45 LYS CE C 16.579 2.614 4.588 1.00 . A A . 42 LYS CE 1 1
15 11128 1 1 45 LYS CG C 15.855 2.286 2.200 1.00 . A A . 42 LYS CG 1 1
15 11129 1 1 45 LYS H H 13.527 0.912 0.341 1.00 . A A . 42 LYS H 1 1
15 11130 1 1 45 LYS HA H 15.319 2.503 -1.227 1.00 . A A . 42 LYS HA 1 1
15 11131 1 1 45 LYS HB2 H 16.873 3.121 0.536 1.00 . A A . 42 LYS HB2 1 1
15 11132 1 1 45 LYS HB3 H 15.293 3.824 0.849 1.00 . A A . 42 LYS HB3 1 1
15 11133 1 1 45 LYS HD2 H 17.356 3.630 2.886 1.00 . A A . 42 LYS HD2 1 1
15 11134 1 1 45 LYS HD3 H 15.710 4.091 3.320 1.00 . A A . 42 LYS HD3 1 1
15 11135 1 1 45 LYS HE2 H 16.881 3.371 5.297 1.00 . A A . 42 LYS HE2 1 1
15 11136 1 1 45 LYS HE3 H 15.635 2.190 4.897 1.00 . A A . 42 LYS HE3 1 1
15 11137 1 1 45 LYS HG2 H 14.844 2.020 2.469 1.00 . A A . 42 LYS HG2 1 1
15 11138 1 1 45 LYS HG3 H 16.474 1.401 2.194 1.00 . A A . 42 LYS HG3 1 1
15 11139 1 1 45 LYS HZ1 H 18.513 1.920 4.223 1.00 . A A . 42 LYS HZ1 1 1
15 11140 1 1 45 LYS HZ2 H 17.311 0.772 3.925 1.00 . A A . 42 LYS HZ2 1 1
15 11141 1 1 45 LYS HZ3 H 17.742 1.150 5.512 1.00 . A A . 42 LYS HZ3 1 1
15 11142 1 1 45 LYS N N 13.820 1.778 -0.012 1.00 . A A . 42 LYS N 1 1
15 11143 1 1 45 LYS NZ N 17.606 1.541 4.560 1.00 . A A . 42 LYS NZ 1 1
15 11144 1 1 45 LYS O O 17.209 0.633 -0.179 1.00 . A A . 42 LYS O 1 1
15 11145 1 1 46 GLU C C 15.469 -2.364 -2.046 1.00 . A A . 43 GLU C 1 1
15 11146 1 1 46 GLU CA C 15.859 -1.717 -0.728 1.00 . A A . 43 GLU CA 1 1
15 11147 1 1 46 GLU CB C 15.409 -2.607 0.433 1.00 . A A . 43 GLU CB 1 1
15 11148 1 1 46 GLU CD C 15.305 -2.970 2.925 1.00 . A A . 43 GLU CD 1 1
15 11149 1 1 46 GLU CG C 15.798 -2.081 1.803 1.00 . A A . 43 GLU CG 1 1
15 11150 1 1 46 GLU H H 14.303 -0.290 -0.779 1.00 . A A . 43 GLU H 1 1
15 11151 1 1 46 GLU HA H 16.932 -1.605 -0.694 1.00 . A A . 43 GLU HA 1 1
15 11152 1 1 46 GLU HB2 H 14.335 -2.701 0.400 1.00 . A A . 43 GLU HB2 1 1
15 11153 1 1 46 GLU HB3 H 15.850 -3.585 0.310 1.00 . A A . 43 GLU HB3 1 1
15 11154 1 1 46 GLU HG2 H 16.875 -2.020 1.859 1.00 . A A . 43 GLU HG2 1 1
15 11155 1 1 46 GLU HG3 H 15.375 -1.095 1.931 1.00 . A A . 43 GLU HG3 1 1
15 11156 1 1 46 GLU N N 15.265 -0.392 -0.625 1.00 . A A . 43 GLU N 1 1
15 11157 1 1 46 GLU O O 14.287 -2.391 -2.402 1.00 . A A . 43 GLU O 1 1
15 11158 1 1 46 GLU OE1 O 15.970 -3.984 3.223 1.00 . A A . 43 GLU OE1 1 1
15 11159 1 1 46 GLU OE2 O 14.247 -2.660 3.515 1.00 . A A . 43 GLU OE2 1 1
15 11160 1 1 47 SER C C 15.587 -2.594 -5.048 1.00 . A A . 44 SER C 1 1
15 11161 1 1 47 SER CA C 16.250 -3.538 -4.044 1.00 . A A . 44 SER CA 1 1
15 11162 1 1 47 SER CB C 15.399 -4.801 -3.839 1.00 . A A . 44 SER CB 1 1
15 11163 1 1 47 SER H H 17.382 -2.779 -2.430 1.00 . A A . 44 SER H 1 1
15 11164 1 1 47 SER HA H 17.216 -3.827 -4.430 1.00 . A A . 44 SER HA 1 1
15 11165 1 1 47 SER HB2 H 15.861 -5.423 -3.088 1.00 . A A . 44 SER HB2 1 1
15 11166 1 1 47 SER HB3 H 14.411 -4.514 -3.509 1.00 . A A . 44 SER HB3 1 1
15 11167 1 1 47 SER HG H 14.868 -5.001 -5.718 1.00 . A A . 44 SER HG 1 1
15 11168 1 1 47 SER N N 16.466 -2.863 -2.769 1.00 . A A . 44 SER N 1 1
15 11169 1 1 47 SER O O 14.812 -3.018 -5.905 1.00 . A A . 44 SER O 1 1
15 11170 1 1 47 SER OG O 15.278 -5.553 -5.038 1.00 . A A . 44 SER OG 1 1
15 11171 1 1 48 GLU C C 16.151 -0.094 -7.083 1.00 . A A . 45 GLU C 1 1
15 11172 1 1 48 GLU CA C 15.319 -0.303 -5.819 1.00 . A A . 45 GLU CA 1 1
15 11173 1 1 48 GLU CB C 15.124 1.018 -5.059 1.00 . A A . 45 GLU CB 1 1
15 11174 1 1 48 GLU CD C 17.582 1.403 -4.538 1.00 . A A . 45 GLU CD 1 1
15 11175 1 1 48 GLU CG C 16.175 1.296 -3.989 1.00 . A A . 45 GLU CG 1 1
15 11176 1 1 48 GLU H H 16.587 -1.039 -4.293 1.00 . A A . 45 GLU H 1 1
15 11177 1 1 48 GLU HA H 14.348 -0.672 -6.115 1.00 . A A . 45 GLU HA 1 1
15 11178 1 1 48 GLU HB2 H 15.147 1.830 -5.770 1.00 . A A . 45 GLU HB2 1 1
15 11179 1 1 48 GLU HB3 H 14.155 1.001 -4.582 1.00 . A A . 45 GLU HB3 1 1
15 11180 1 1 48 GLU HG2 H 15.930 2.227 -3.499 1.00 . A A . 45 GLU HG2 1 1
15 11181 1 1 48 GLU HG3 H 16.147 0.495 -3.264 1.00 . A A . 45 GLU HG3 1 1
15 11182 1 1 48 GLU N N 15.915 -1.313 -4.955 1.00 . A A . 45 GLU N 1 1
15 11183 1 1 48 GLU O O 16.241 1.015 -7.614 1.00 . A A . 45 GLU O 1 1
15 11184 1 1 48 GLU OE1 O 17.948 2.488 -5.032 1.00 . A A . 45 GLU OE1 1 1
15 11185 1 1 48 GLU OE2 O 18.329 0.407 -4.460 1.00 . A A . 45 GLU OE2 1 1
15 11186 1 1 49 GLN C C 17.092 -2.314 -9.685 1.00 . A A . 46 GLN C 1 1
15 11187 1 1 49 GLN CA C 17.515 -1.153 -8.797 1.00 . A A . 46 GLN CA 1 1
15 11188 1 1 49 GLN CB C 19.019 -1.230 -8.512 1.00 . A A . 46 GLN CB 1 1
15 11189 1 1 49 GLN CD C 21.061 -0.110 -7.543 1.00 . A A . 46 GLN CD 1 1
15 11190 1 1 49 GLN CG C 19.571 -0.009 -7.794 1.00 . A A . 46 GLN CG 1 1
15 11191 1 1 49 GLN H H 16.663 -2.018 -7.075 1.00 . A A . 46 GLN H 1 1
15 11192 1 1 49 GLN HA H 17.298 -0.226 -9.309 1.00 . A A . 46 GLN HA 1 1
15 11193 1 1 49 GLN HB2 H 19.211 -2.096 -7.897 1.00 . A A . 46 GLN HB2 1 1
15 11194 1 1 49 GLN HB3 H 19.545 -1.340 -9.447 1.00 . A A . 46 GLN HB3 1 1
15 11195 1 1 49 GLN HE21 H 20.735 -0.968 -5.784 1.00 . A A . 46 GLN HE21 1 1
15 11196 1 1 49 GLN HE22 H 22.393 -0.739 -6.217 1.00 . A A . 46 GLN HE22 1 1
15 11197 1 1 49 GLN HG2 H 19.382 0.865 -8.399 1.00 . A A . 46 GLN HG2 1 1
15 11198 1 1 49 GLN HG3 H 19.066 0.094 -6.845 1.00 . A A . 46 GLN HG3 1 1
15 11199 1 1 49 GLN N N 16.748 -1.174 -7.562 1.00 . A A . 46 GLN N 1 1
15 11200 1 1 49 GLN NE2 N 21.434 -0.660 -6.401 1.00 . A A . 46 GLN NE2 1 1
15 11201 1 1 49 GLN O O 16.227 -2.110 -10.559 1.00 . A A . 46 GLN O 1 1
15 11202 1 1 49 GLN OXT O 17.608 -3.433 -9.492 1.00 . A A . 46 GLN OXT 1 1
15 11203 1 1 49 GLN OE1 O 21.873 0.303 -8.372 1.00 . A A . 46 GLN OE1 1 1
15 11204 2 2 1 ZN ZN ZN -1.442 -6.653 -1.953 1.00 . B A . 101 ZN ZN 1 1
15 11205 3 2 1 ZN ZN ZN 6.317 2.206 2.386 1.00 . C A . 102 ZN ZN 1 1
16 11206 1 1 1 GLY C C -13.927 -0.211 -12.824 1.00 . A A . -2 GLY C 1 1
16 11207 1 1 1 GLY CA C -13.865 -1.052 -14.084 1.00 . A A . -2 GLY CA 1 1
16 11208 1 1 1 GLY H1 H -15.353 -2.397 -13.525 1.00 . A A . -2 GLY H1 1 1
16 11209 1 1 1 GLY H2 H -13.791 -2.902 -13.129 1.00 . A A . -2 GLY H2 1 1
16 11210 1 1 1 GLY H3 H -14.323 -2.977 -14.734 1.00 . A A . -2 GLY H3 1 1
16 11211 1 1 1 GLY HA2 H -12.840 -1.104 -14.420 1.00 . A A . -2 GLY HA2 1 1
16 11212 1 1 1 GLY HA3 H -14.464 -0.583 -14.850 1.00 . A A . -2 GLY HA3 1 1
16 11213 1 1 1 GLY N N -14.367 -2.427 -13.854 1.00 . A A . -2 GLY N 1 1
16 11214 1 1 1 GLY O O -14.477 -0.653 -11.816 1.00 . A A . -2 GLY O 1 1
16 11215 1 1 2 PRO C C -14.776 2.265 -11.238 1.00 . A A . -1 PRO C 1 1
16 11216 1 1 2 PRO CA C -13.366 1.912 -11.693 1.00 . A A . -1 PRO CA 1 1
16 11217 1 1 2 PRO CB C -12.643 3.163 -12.204 1.00 . A A . -1 PRO CB 1 1
16 11218 1 1 2 PRO CD C -12.703 1.615 -14.018 1.00 . A A . -1 PRO CD 1 1
16 11219 1 1 2 PRO CG C -11.884 2.709 -13.403 1.00 . A A . -1 PRO CG 1 1
16 11220 1 1 2 PRO HA H -12.818 1.487 -10.866 1.00 . A A . -1 PRO HA 1 1
16 11221 1 1 2 PRO HB2 H -13.370 3.919 -12.462 1.00 . A A . -1 PRO HB2 1 1
16 11222 1 1 2 PRO HB3 H -11.982 3.538 -11.437 1.00 . A A . -1 PRO HB3 1 1
16 11223 1 1 2 PRO HD2 H -13.425 2.024 -14.709 1.00 . A A . -1 PRO HD2 1 1
16 11224 1 1 2 PRO HD3 H -12.067 0.897 -14.513 1.00 . A A . -1 PRO HD3 1 1
16 11225 1 1 2 PRO HG2 H -11.767 3.526 -14.097 1.00 . A A . -1 PRO HG2 1 1
16 11226 1 1 2 PRO HG3 H -10.919 2.330 -13.103 1.00 . A A . -1 PRO HG3 1 1
16 11227 1 1 2 PRO N N -13.371 1.011 -12.854 1.00 . A A . -1 PRO N 1 1
16 11228 1 1 2 PRO O O -15.578 2.793 -12.012 1.00 . A A . -1 PRO O 1 1
16 11229 1 1 3 HIS C C -16.461 3.595 -8.807 1.00 . A A . 0 HIS C 1 1
16 11230 1 1 3 HIS CA C -16.400 2.215 -9.441 1.00 . A A . 0 HIS CA 1 1
16 11231 1 1 3 HIS CB C -16.761 1.147 -8.405 1.00 . A A . 0 HIS CB 1 1
16 11232 1 1 3 HIS CD2 C -17.329 -0.776 -10.054 1.00 . A A . 0 HIS CD2 1 1
16 11233 1 1 3 HIS CE1 C -16.274 -2.397 -9.027 1.00 . A A . 0 HIS CE1 1 1
16 11234 1 1 3 HIS CG C -16.751 -0.250 -8.948 1.00 . A A . 0 HIS CG 1 1
16 11235 1 1 3 HIS H H -14.384 1.578 -9.406 1.00 . A A . 0 HIS H 1 1
16 11236 1 1 3 HIS HA H -17.107 2.171 -10.255 1.00 . A A . 0 HIS HA 1 1
16 11237 1 1 3 HIS HB2 H -16.052 1.191 -7.593 1.00 . A A . 0 HIS HB2 1 1
16 11238 1 1 3 HIS HB3 H -17.749 1.349 -8.024 1.00 . A A . 0 HIS HB3 1 1
16 11239 1 1 3 HIS HD1 H -15.590 -1.236 -7.490 1.00 . A A . 0 HIS HD1 1 1
16 11240 1 1 3 HIS HD2 H -17.922 -0.242 -10.782 1.00 . A A . 0 HIS HD2 1 1
16 11241 1 1 3 HIS HE1 H -15.877 -3.370 -8.781 1.00 . A A . 0 HIS HE1 1 1
16 11242 1 1 3 HIS HE2 H -17.171 -2.718 -10.837 1.00 . A A . 0 HIS HE2 1 1
16 11243 1 1 3 HIS N N -15.075 1.968 -9.985 1.00 . A A . 0 HIS N 1 1
16 11244 1 1 3 HIS ND1 N -16.100 -1.294 -8.327 1.00 . A A . 0 HIS ND1 1 1
16 11245 1 1 3 HIS NE2 N -17.015 -2.112 -10.079 1.00 . A A . 0 HIS NE2 1 1
16 11246 1 1 3 HIS O O -15.586 3.966 -8.023 1.00 . A A . 0 HIS O 1 1
16 11247 1 1 4 MET C C -18.406 5.644 -7.289 1.00 . A A . 1 MET C 1 1
16 11248 1 1 4 MET CA C -17.658 5.693 -8.609 1.00 . A A . 1 MET CA 1 1
16 11249 1 1 4 MET CB C -18.399 6.591 -9.602 1.00 . A A . 1 MET CB 1 1
16 11250 1 1 4 MET CE C -15.336 7.781 -9.485 1.00 . A A . 1 MET CE 1 1
16 11251 1 1 4 MET CG C -17.615 6.898 -10.870 1.00 . A A . 1 MET CG 1 1
16 11252 1 1 4 MET H H -18.156 4.003 -9.779 1.00 . A A . 1 MET H 1 1
16 11253 1 1 4 MET HA H -16.676 6.099 -8.433 1.00 . A A . 1 MET HA 1 1
16 11254 1 1 4 MET HB2 H -19.320 6.106 -9.886 1.00 . A A . 1 MET HB2 1 1
16 11255 1 1 4 MET HB3 H -18.632 7.527 -9.116 1.00 . A A . 1 MET HB3 1 1
16 11256 1 1 4 MET HE1 H -14.508 8.474 -9.447 1.00 . A A . 1 MET HE1 1 1
16 11257 1 1 4 MET HE2 H -14.973 6.797 -9.741 1.00 . A A . 1 MET HE2 1 1
16 11258 1 1 4 MET HE3 H -15.817 7.749 -8.519 1.00 . A A . 1 MET HE3 1 1
16 11259 1 1 4 MET HG2 H -17.019 6.034 -11.122 1.00 . A A . 1 MET HG2 1 1
16 11260 1 1 4 MET HG3 H -18.317 7.089 -11.667 1.00 . A A . 1 MET HG3 1 1
16 11261 1 1 4 MET N N -17.489 4.355 -9.150 1.00 . A A . 1 MET N 1 1
16 11262 1 1 4 MET O O -19.119 4.677 -7.009 1.00 . A A . 1 MET O 1 1
16 11263 1 1 4 MET SD S -16.513 8.328 -10.720 1.00 . A A . 1 MET SD 1 1
16 11264 1 1 5 VAL C C -18.258 5.603 -4.312 1.00 . A A . 2 VAL C 1 1
16 11265 1 1 5 VAL CA C -18.816 6.750 -5.150 1.00 . A A . 2 VAL CA 1 1
16 11266 1 1 5 VAL CB C -20.365 6.711 -5.177 1.00 . A A . 2 VAL CB 1 1
16 11267 1 1 5 VAL CG1 C -20.944 6.954 -3.789 1.00 . A A . 2 VAL CG1 1 1
16 11268 1 1 5 VAL CG2 C -20.907 7.737 -6.162 1.00 . A A . 2 VAL CG2 1 1
16 11269 1 1 5 VAL H H -17.724 7.462 -6.813 1.00 . A A . 2 VAL H 1 1
16 11270 1 1 5 VAL HA H -18.509 7.685 -4.702 1.00 . A A . 2 VAL HA 1 1
16 11271 1 1 5 VAL HB H -20.674 5.729 -5.505 1.00 . A A . 2 VAL HB 1 1
16 11272 1 1 5 VAL HG11 H -20.637 7.929 -3.438 1.00 . A A . 2 VAL HG11 1 1
16 11273 1 1 5 VAL HG12 H -20.581 6.197 -3.109 1.00 . A A . 2 VAL HG12 1 1
16 11274 1 1 5 VAL HG13 H -22.021 6.910 -3.834 1.00 . A A . 2 VAL HG13 1 1
16 11275 1 1 5 VAL HG21 H -20.538 7.515 -7.152 1.00 . A A . 2 VAL HG21 1 1
16 11276 1 1 5 VAL HG22 H -20.583 8.724 -5.870 1.00 . A A . 2 VAL HG22 1 1
16 11277 1 1 5 VAL HG23 H -21.986 7.699 -6.163 1.00 . A A . 2 VAL HG23 1 1
16 11278 1 1 5 VAL N N -18.245 6.695 -6.490 1.00 . A A . 2 VAL N 1 1
16 11279 1 1 5 VAL O O -18.984 4.717 -3.853 1.00 . A A . 2 VAL O 1 1
16 11280 1 1 6 SER C C -15.405 5.223 -2.305 1.00 . A A . 3 SER C 1 1
16 11281 1 1 6 SER CA C -16.253 4.588 -3.401 1.00 . A A . 3 SER CA 1 1
16 11282 1 1 6 SER CB C -15.369 3.769 -4.342 1.00 . A A . 3 SER CB 1 1
16 11283 1 1 6 SER H H -16.423 6.341 -4.554 1.00 . A A . 3 SER H 1 1
16 11284 1 1 6 SER HA H -16.991 3.941 -2.950 1.00 . A A . 3 SER HA 1 1
16 11285 1 1 6 SER HB2 H -14.579 4.395 -4.727 1.00 . A A . 3 SER HB2 1 1
16 11286 1 1 6 SER HB3 H -14.939 2.940 -3.799 1.00 . A A . 3 SER HB3 1 1
16 11287 1 1 6 SER HG H -15.874 3.730 -6.242 1.00 . A A . 3 SER HG 1 1
16 11288 1 1 6 SER N N -16.945 5.614 -4.152 1.00 . A A . 3 SER N 1 1
16 11289 1 1 6 SER O O -14.721 6.220 -2.540 1.00 . A A . 3 SER O 1 1
16 11290 1 1 6 SER OG O -16.122 3.259 -5.433 1.00 . A A . 3 SER OG 1 1
16 11291 1 1 7 SER C C -13.693 4.123 0.502 1.00 . A A . 4 SER C 1 1
16 11292 1 1 7 SER CA C -14.681 5.170 0.006 1.00 . A A . 4 SER CA 1 1
16 11293 1 1 7 SER CB C -15.613 5.607 1.135 1.00 . A A . 4 SER CB 1 1
16 11294 1 1 7 SER H H -16.040 3.877 -0.971 1.00 . A A . 4 SER H 1 1
16 11295 1 1 7 SER HA H -14.129 6.030 -0.344 1.00 . A A . 4 SER HA 1 1
16 11296 1 1 7 SER HB2 H -16.185 4.757 1.477 1.00 . A A . 4 SER HB2 1 1
16 11297 1 1 7 SER HB3 H -15.027 6.002 1.951 1.00 . A A . 4 SER HB3 1 1
16 11298 1 1 7 SER HG H -16.005 7.409 0.475 1.00 . A A . 4 SER HG 1 1
16 11299 1 1 7 SER N N -15.458 4.656 -1.111 1.00 . A A . 4 SER N 1 1
16 11300 1 1 7 SER O O -13.110 4.258 1.577 1.00 . A A . 4 SER O 1 1
16 11301 1 1 7 SER OG O -16.507 6.610 0.685 1.00 . A A . 4 SER OG 1 1
16 11302 1 1 8 ALA C C -11.417 1.987 -0.901 1.00 . A A . 5 ALA C 1 1
16 11303 1 1 8 ALA CA C -12.579 2.022 0.059 1.00 . A A . 5 ALA CA 1 1
16 11304 1 1 8 ALA CB C -13.286 0.681 0.095 1.00 . A A . 5 ALA CB 1 1
16 11305 1 1 8 ALA H H -13.987 3.033 -1.140 1.00 . A A . 5 ALA H 1 1
16 11306 1 1 8 ALA HA H -12.184 2.230 1.042 1.00 . A A . 5 ALA HA 1 1
16 11307 1 1 8 ALA HB1 H -13.695 0.463 -0.881 1.00 . A A . 5 ALA HB1 1 1
16 11308 1 1 8 ALA HB2 H -14.085 0.713 0.821 1.00 . A A . 5 ALA HB2 1 1
16 11309 1 1 8 ALA HB3 H -12.580 -0.089 0.369 1.00 . A A . 5 ALA HB3 1 1
16 11310 1 1 8 ALA N N -13.502 3.084 -0.292 1.00 . A A . 5 ALA N 1 1
16 11311 1 1 8 ALA O O -11.564 2.250 -2.097 1.00 . A A . 5 ALA O 1 1
16 11312 1 1 9 VAL C C -8.538 0.295 -1.392 1.00 . A A . 6 VAL C 1 1
16 11313 1 1 9 VAL CA C -9.042 1.706 -1.111 1.00 . A A . 6 VAL CA 1 1
16 11314 1 1 9 VAL CB C -7.983 2.519 -0.341 1.00 . A A . 6 VAL CB 1 1
16 11315 1 1 9 VAL CG1 C -7.364 1.712 0.792 1.00 . A A . 6 VAL CG1 1 1
16 11316 1 1 9 VAL CG2 C -6.934 3.038 -1.289 1.00 . A A . 6 VAL CG2 1 1
16 11317 1 1 9 VAL H H -10.244 1.365 0.572 1.00 . A A . 6 VAL H 1 1
16 11318 1 1 9 VAL HA H -9.240 2.204 -2.047 1.00 . A A . 6 VAL HA 1 1
16 11319 1 1 9 VAL HB H -8.480 3.371 0.099 1.00 . A A . 6 VAL HB 1 1
16 11320 1 1 9 VAL HG11 H -6.641 2.320 1.316 1.00 . A A . 6 VAL HG11 1 1
16 11321 1 1 9 VAL HG12 H -6.874 0.839 0.386 1.00 . A A . 6 VAL HG12 1 1
16 11322 1 1 9 VAL HG13 H -8.139 1.403 1.478 1.00 . A A . 6 VAL HG13 1 1
16 11323 1 1 9 VAL HG21 H -6.211 3.619 -0.741 1.00 . A A . 6 VAL HG21 1 1
16 11324 1 1 9 VAL HG22 H -7.411 3.659 -2.030 1.00 . A A . 6 VAL HG22 1 1
16 11325 1 1 9 VAL HG23 H -6.445 2.208 -1.772 1.00 . A A . 6 VAL HG23 1 1
16 11326 1 1 9 VAL N N -10.267 1.660 -0.362 1.00 . A A . 6 VAL N 1 1
16 11327 1 1 9 VAL O O -8.772 -0.624 -0.607 1.00 . A A . 6 VAL O 1 1
16 11328 1 1 10 LYS C C -5.843 -1.203 -2.772 1.00 . A A . 7 LYS C 1 1
16 11329 1 1 10 LYS CA C -7.357 -1.175 -2.913 1.00 . A A . 7 LYS CA 1 1
16 11330 1 1 10 LYS CB C -7.770 -1.485 -4.354 1.00 . A A . 7 LYS CB 1 1
16 11331 1 1 10 LYS CD C -9.992 -2.486 -3.746 1.00 . A A . 7 LYS CD 1 1
16 11332 1 1 10 LYS CE C -11.477 -2.497 -4.045 1.00 . A A . 7 LYS CE 1 1
16 11333 1 1 10 LYS CG C -9.272 -1.440 -4.580 1.00 . A A . 7 LYS CG 1 1
16 11334 1 1 10 LYS H H -7.695 0.900 -3.094 1.00 . A A . 7 LYS H 1 1
16 11335 1 1 10 LYS HA H -7.782 -1.916 -2.254 1.00 . A A . 7 LYS HA 1 1
16 11336 1 1 10 LYS HB2 H -7.306 -0.769 -5.013 1.00 . A A . 7 LYS HB2 1 1
16 11337 1 1 10 LYS HB3 H -7.425 -2.475 -4.611 1.00 . A A . 7 LYS HB3 1 1
16 11338 1 1 10 LYS HD2 H -9.582 -3.458 -3.970 1.00 . A A . 7 LYS HD2 1 1
16 11339 1 1 10 LYS HD3 H -9.847 -2.261 -2.700 1.00 . A A . 7 LYS HD3 1 1
16 11340 1 1 10 LYS HE2 H -11.894 -1.541 -3.771 1.00 . A A . 7 LYS HE2 1 1
16 11341 1 1 10 LYS HE3 H -11.608 -2.657 -5.104 1.00 . A A . 7 LYS HE3 1 1
16 11342 1 1 10 LYS HG2 H -9.638 -0.461 -4.308 1.00 . A A . 7 LYS HG2 1 1
16 11343 1 1 10 LYS HG3 H -9.473 -1.625 -5.624 1.00 . A A . 7 LYS HG3 1 1
16 11344 1 1 10 LYS HZ1 H -13.213 -3.505 -3.474 1.00 . A A . 7 LYS HZ1 1 1
16 11345 1 1 10 LYS HZ2 H -12.014 -3.477 -2.275 1.00 . A A . 7 LYS HZ2 1 1
16 11346 1 1 10 LYS HZ3 H -11.855 -4.501 -3.616 1.00 . A A . 7 LYS HZ3 1 1
16 11347 1 1 10 LYS N N -7.867 0.126 -2.515 1.00 . A A . 7 LYS N 1 1
16 11348 1 1 10 LYS NZ N -12.189 -3.568 -3.302 1.00 . A A . 7 LYS NZ 1 1
16 11349 1 1 10 LYS O O -5.200 -0.157 -2.685 1.00 . A A . 7 LYS O 1 1
16 11350 1 1 11 CYS C C -3.113 -2.016 -3.792 1.00 . A A . 8 CYS C 1 1
16 11351 1 1 11 CYS CA C -3.845 -2.565 -2.578 1.00 . A A . 8 CYS CA 1 1
16 11352 1 1 11 CYS CB C -3.510 -4.039 -2.394 1.00 . A A . 8 CYS CB 1 1
16 11353 1 1 11 CYS H H -5.851 -3.205 -2.803 1.00 . A A . 8 CYS H 1 1
16 11354 1 1 11 CYS HA H -3.538 -2.019 -1.700 1.00 . A A . 8 CYS HA 1 1
16 11355 1 1 11 CYS HB2 H -4.102 -4.430 -1.588 1.00 . A A . 8 CYS HB2 1 1
16 11356 1 1 11 CYS HB3 H -3.759 -4.570 -3.302 1.00 . A A . 8 CYS HB3 1 1
16 11357 1 1 11 CYS N N -5.280 -2.403 -2.731 1.00 . A A . 8 CYS N 1 1
16 11358 1 1 11 CYS O O -3.257 -2.537 -4.893 1.00 . A A . 8 CYS O 1 1
16 11359 1 1 11 CYS SG S -1.774 -4.387 -2.015 1.00 . A A . 8 CYS SG 1 1
16 11360 1 1 12 GLY C C -0.415 -1.174 -5.148 1.00 . A A . 9 GLY C 1 1
16 11361 1 1 12 GLY CA C -1.603 -0.359 -4.674 1.00 . A A . 9 GLY CA 1 1
16 11362 1 1 12 GLY H H -2.200 -0.644 -2.665 1.00 . A A . 9 GLY H 1 1
16 11363 1 1 12 GLY HA2 H -2.284 -0.224 -5.499 1.00 . A A . 9 GLY HA2 1 1
16 11364 1 1 12 GLY HA3 H -1.251 0.610 -4.347 1.00 . A A . 9 GLY HA3 1 1
16 11365 1 1 12 GLY N N -2.313 -0.987 -3.580 1.00 . A A . 9 GLY N 1 1
16 11366 1 1 12 GLY O O 0.224 -0.824 -6.138 1.00 . A A . 9 GLY O 1 1
16 11367 1 1 13 ILE C C 0.722 -4.246 -5.634 1.00 . A A . 10 ILE C 1 1
16 11368 1 1 13 ILE CA C 1.060 -3.051 -4.749 1.00 . A A . 10 ILE CA 1 1
16 11369 1 1 13 ILE CB C 1.747 -3.523 -3.450 1.00 . A A . 10 ILE CB 1 1
16 11370 1 1 13 ILE CD1 C 2.894 -2.603 -1.355 1.00 . A A . 10 ILE CD1 1 1
16 11371 1 1 13 ILE CG1 C 1.984 -2.320 -2.528 1.00 . A A . 10 ILE CG1 1 1
16 11372 1 1 13 ILE CG2 C 3.060 -4.234 -3.761 1.00 . A A . 10 ILE CG2 1 1
16 11373 1 1 13 ILE H H -0.731 -2.565 -3.746 1.00 . A A . 10 ILE H 1 1
16 11374 1 1 13 ILE HA H 1.751 -2.412 -5.280 1.00 . A A . 10 ILE HA 1 1
16 11375 1 1 13 ILE HB H 1.093 -4.224 -2.955 1.00 . A A . 10 ILE HB 1 1
16 11376 1 1 13 ILE HD11 H 3.107 -1.682 -0.833 1.00 . A A . 10 ILE HD11 1 1
16 11377 1 1 13 ILE HD12 H 3.813 -3.036 -1.715 1.00 . A A . 10 ILE HD12 1 1
16 11378 1 1 13 ILE HD13 H 2.410 -3.295 -0.683 1.00 . A A . 10 ILE HD13 1 1
16 11379 1 1 13 ILE HG12 H 2.425 -1.519 -3.098 1.00 . A A . 10 ILE HG12 1 1
16 11380 1 1 13 ILE HG13 H 1.034 -1.992 -2.132 1.00 . A A . 10 ILE HG13 1 1
16 11381 1 1 13 ILE HG21 H 2.866 -5.089 -4.393 1.00 . A A . 10 ILE HG21 1 1
16 11382 1 1 13 ILE HG22 H 3.518 -4.564 -2.840 1.00 . A A . 10 ILE HG22 1 1
16 11383 1 1 13 ILE HG23 H 3.725 -3.552 -4.270 1.00 . A A . 10 ILE HG23 1 1
16 11384 1 1 13 ILE N N -0.127 -2.269 -4.457 1.00 . A A . 10 ILE N 1 1
16 11385 1 1 13 ILE O O 1.453 -4.562 -6.572 1.00 . A A . 10 ILE O 1 1
16 11386 1 1 14 CYS C C -2.108 -5.827 -6.872 1.00 . A A . 11 CYS C 1 1
16 11387 1 1 14 CYS CA C -0.788 -6.062 -6.148 1.00 . A A . 11 CYS CA 1 1
16 11388 1 1 14 CYS CB C -0.874 -7.314 -5.271 1.00 . A A . 11 CYS CB 1 1
16 11389 1 1 14 CYS H H -0.970 -4.595 -4.626 1.00 . A A . 11 CYS H 1 1
16 11390 1 1 14 CYS HA H -0.018 -6.216 -6.890 1.00 . A A . 11 CYS HA 1 1
16 11391 1 1 14 CYS HB2 H -0.959 -8.184 -5.902 1.00 . A A . 11 CYS HB2 1 1
16 11392 1 1 14 CYS HB3 H 0.035 -7.385 -4.691 1.00 . A A . 11 CYS HB3 1 1
16 11393 1 1 14 CYS N N -0.400 -4.900 -5.358 1.00 . A A . 11 CYS N 1 1
16 11394 1 1 14 CYS O O -2.457 -6.553 -7.801 1.00 . A A . 11 CYS O 1 1
16 11395 1 1 14 CYS SG S -2.259 -7.341 -4.112 1.00 . A A . 11 CYS SG 1 1
16 11396 1 1 15 ARG C C -5.140 -5.508 -6.936 1.00 . A A . 12 ARG C 1 1
16 11397 1 1 15 ARG CA C -4.102 -4.395 -7.033 1.00 . A A . 12 ARG CA 1 1
16 11398 1 1 15 ARG CB C -3.900 -3.968 -8.493 1.00 . A A . 12 ARG CB 1 1
16 11399 1 1 15 ARG CD C -3.588 -1.518 -8.008 1.00 . A A . 12 ARG CD 1 1
16 11400 1 1 15 ARG CG C -2.991 -2.759 -8.653 1.00 . A A . 12 ARG CG 1 1
16 11401 1 1 15 ARG CZ C -3.048 0.881 -7.786 1.00 . A A . 12 ARG CZ 1 1
16 11402 1 1 15 ARG H H -2.494 -4.277 -5.670 1.00 . A A . 12 ARG H 1 1
16 11403 1 1 15 ARG HA H -4.466 -3.547 -6.474 1.00 . A A . 12 ARG HA 1 1
16 11404 1 1 15 ARG HB2 H -3.466 -4.791 -9.040 1.00 . A A . 12 ARG HB2 1 1
16 11405 1 1 15 ARG HB3 H -4.861 -3.729 -8.921 1.00 . A A . 12 ARG HB3 1 1
16 11406 1 1 15 ARG HD2 H -4.510 -1.274 -8.513 1.00 . A A . 12 ARG HD2 1 1
16 11407 1 1 15 ARG HD3 H -3.793 -1.731 -6.970 1.00 . A A . 12 ARG HD3 1 1
16 11408 1 1 15 ARG HE H -1.760 -0.541 -8.371 1.00 . A A . 12 ARG HE 1 1
16 11409 1 1 15 ARG HG2 H -2.040 -2.971 -8.188 1.00 . A A . 12 ARG HG2 1 1
16 11410 1 1 15 ARG HG3 H -2.843 -2.569 -9.706 1.00 . A A . 12 ARG HG3 1 1
16 11411 1 1 15 ARG HH11 H -4.967 0.408 -7.338 1.00 . A A . 12 ARG HH11 1 1
16 11412 1 1 15 ARG HH12 H -4.559 2.086 -7.178 1.00 . A A . 12 ARG HH12 1 1
16 11413 1 1 15 ARG HH21 H -1.216 1.676 -8.146 1.00 . A A . 12 ARG HH21 1 1
16 11414 1 1 15 ARG HH22 H -2.436 2.808 -7.650 1.00 . A A . 12 ARG HH22 1 1
16 11415 1 1 15 ARG N N -2.830 -4.795 -6.429 1.00 . A A . 12 ARG N 1 1
16 11416 1 1 15 ARG NE N -2.688 -0.368 -8.085 1.00 . A A . 12 ARG NE 1 1
16 11417 1 1 15 ARG NH1 N -4.292 1.144 -7.403 1.00 . A A . 12 ARG NH1 1 1
16 11418 1 1 15 ARG NH2 N -2.164 1.865 -7.864 1.00 . A A . 12 ARG NH2 1 1
16 11419 1 1 15 ARG O O -5.994 -5.654 -7.811 1.00 . A A . 12 ARG O 1 1
16 11420 1 1 16 GLY C C -7.207 -6.935 -4.851 1.00 . A A . 13 GLY C 1 1
16 11421 1 1 16 GLY CA C -6.005 -7.365 -5.663 1.00 . A A . 13 GLY CA 1 1
16 11422 1 1 16 GLY H H -4.359 -6.131 -5.203 1.00 . A A . 13 GLY H 1 1
16 11423 1 1 16 GLY HA2 H -6.343 -7.719 -6.624 1.00 . A A . 13 GLY HA2 1 1
16 11424 1 1 16 GLY HA3 H -5.507 -8.173 -5.148 1.00 . A A . 13 GLY HA3 1 1
16 11425 1 1 16 GLY N N -5.064 -6.287 -5.862 1.00 . A A . 13 GLY N 1 1
16 11426 1 1 16 GLY O O -8.249 -6.585 -5.409 1.00 . A A . 13 GLY O 1 1
16 11427 1 1 17 VAL C C -7.967 -5.273 -1.981 1.00 . A A . 14 VAL C 1 1
16 11428 1 1 17 VAL CA C -8.167 -6.629 -2.644 1.00 . A A . 14 VAL CA 1 1
16 11429 1 1 17 VAL CB C -8.351 -7.718 -1.560 1.00 . A A . 14 VAL CB 1 1
16 11430 1 1 17 VAL CG1 C -8.504 -9.087 -2.197 1.00 . A A . 14 VAL CG1 1 1
16 11431 1 1 17 VAL CG2 C -7.194 -7.714 -0.575 1.00 . A A . 14 VAL CG2 1 1
16 11432 1 1 17 VAL H H -6.178 -7.140 -3.149 1.00 . A A . 14 VAL H 1 1
16 11433 1 1 17 VAL HA H -9.066 -6.593 -3.242 1.00 . A A . 14 VAL HA 1 1
16 11434 1 1 17 VAL HB H -9.257 -7.500 -1.015 1.00 . A A . 14 VAL HB 1 1
16 11435 1 1 17 VAL HG11 H -7.630 -9.305 -2.793 1.00 . A A . 14 VAL HG11 1 1
16 11436 1 1 17 VAL HG12 H -9.382 -9.097 -2.826 1.00 . A A . 14 VAL HG12 1 1
16 11437 1 1 17 VAL HG13 H -8.607 -9.833 -1.424 1.00 . A A . 14 VAL HG13 1 1
16 11438 1 1 17 VAL HG21 H -7.198 -6.788 -0.019 1.00 . A A . 14 VAL HG21 1 1
16 11439 1 1 17 VAL HG22 H -6.265 -7.802 -1.115 1.00 . A A . 14 VAL HG22 1 1
16 11440 1 1 17 VAL HG23 H -7.297 -8.545 0.106 1.00 . A A . 14 VAL HG23 1 1
16 11441 1 1 17 VAL N N -7.058 -6.938 -3.534 1.00 . A A . 14 VAL N 1 1
16 11442 1 1 17 VAL O O -7.081 -4.505 -2.372 1.00 . A A . 14 VAL O 1 1
16 11443 1 1 18 ASP C C -7.385 -3.528 0.434 1.00 . A A . 15 ASP C 1 1
16 11444 1 1 18 ASP CA C -8.728 -3.721 -0.261 1.00 . A A . 15 ASP CA 1 1
16 11445 1 1 18 ASP CB C -9.855 -3.640 0.769 1.00 . A A . 15 ASP CB 1 1
16 11446 1 1 18 ASP CG C -11.160 -3.158 0.169 1.00 . A A . 15 ASP CG 1 1
16 11447 1 1 18 ASP H H -9.465 -5.650 -0.720 1.00 . A A . 15 ASP H 1 1
16 11448 1 1 18 ASP HA H -8.861 -2.928 -0.979 1.00 . A A . 15 ASP HA 1 1
16 11449 1 1 18 ASP HB2 H -10.017 -4.621 1.193 1.00 . A A . 15 ASP HB2 1 1
16 11450 1 1 18 ASP HB3 H -9.567 -2.958 1.554 1.00 . A A . 15 ASP HB3 1 1
16 11451 1 1 18 ASP N N -8.791 -4.985 -0.984 1.00 . A A . 15 ASP N 1 1
16 11452 1 1 18 ASP O O -6.818 -4.464 1.003 1.00 . A A . 15 ASP O 1 1
16 11453 1 1 18 ASP OD1 O -11.744 -3.880 -0.672 1.00 . A A . 15 ASP OD1 1 1
16 11454 1 1 18 ASP OD2 O -11.609 -2.055 0.537 1.00 . A A . 15 ASP OD2 1 1
16 11455 1 1 19 GLY C C -5.953 -1.607 2.518 1.00 . A A . 16 GLY C 1 1
16 11456 1 1 19 GLY CA C -5.665 -1.960 1.076 1.00 . A A . 16 GLY CA 1 1
16 11457 1 1 19 GLY H H -7.348 -1.620 -0.156 1.00 . A A . 16 GLY H 1 1
16 11458 1 1 19 GLY HA2 H -4.986 -2.801 1.043 1.00 . A A . 16 GLY HA2 1 1
16 11459 1 1 19 GLY HA3 H -5.205 -1.112 0.592 1.00 . A A . 16 GLY HA3 1 1
16 11460 1 1 19 GLY N N -6.880 -2.305 0.373 1.00 . A A . 16 GLY N 1 1
16 11461 1 1 19 GLY O O -5.872 -0.443 2.913 1.00 . A A . 16 GLY O 1 1
16 11462 1 1 20 LYS C C -5.513 -1.894 5.517 1.00 . A A . 17 LYS C 1 1
16 11463 1 1 20 LYS CA C -6.679 -2.440 4.694 1.00 . A A . 17 LYS CA 1 1
16 11464 1 1 20 LYS CB C -7.168 -3.763 5.284 1.00 . A A . 17 LYS CB 1 1
16 11465 1 1 20 LYS CD C -6.576 -6.153 5.796 1.00 . A A . 17 LYS CD 1 1
16 11466 1 1 20 LYS CE C -7.916 -6.776 5.454 1.00 . A A . 17 LYS CE 1 1
16 11467 1 1 20 LYS CG C -6.282 -4.943 4.929 1.00 . A A . 17 LYS CG 1 1
16 11468 1 1 20 LYS H H -6.340 -3.527 2.907 1.00 . A A . 17 LYS H 1 1
16 11469 1 1 20 LYS HA H -7.487 -1.730 4.733 1.00 . A A . 17 LYS HA 1 1
16 11470 1 1 20 LYS HB2 H -7.202 -3.674 6.360 1.00 . A A . 17 LYS HB2 1 1
16 11471 1 1 20 LYS HB3 H -8.162 -3.963 4.916 1.00 . A A . 17 LYS HB3 1 1
16 11472 1 1 20 LYS HD2 H -5.800 -6.886 5.647 1.00 . A A . 17 LYS HD2 1 1
16 11473 1 1 20 LYS HD3 H -6.589 -5.841 6.830 1.00 . A A . 17 LYS HD3 1 1
16 11474 1 1 20 LYS HE2 H -8.691 -6.063 5.677 1.00 . A A . 17 LYS HE2 1 1
16 11475 1 1 20 LYS HE3 H -7.932 -7.009 4.401 1.00 . A A . 17 LYS HE3 1 1
16 11476 1 1 20 LYS HG2 H -6.456 -5.207 3.898 1.00 . A A . 17 LYS HG2 1 1
16 11477 1 1 20 LYS HG3 H -5.247 -4.660 5.055 1.00 . A A . 17 LYS HG3 1 1
16 11478 1 1 20 LYS HZ1 H -7.433 -8.724 6.026 1.00 . A A . 17 LYS HZ1 1 1
16 11479 1 1 20 LYS HZ2 H -9.092 -8.417 5.979 1.00 . A A . 17 LYS HZ2 1 1
16 11480 1 1 20 LYS HZ3 H -8.159 -7.811 7.249 1.00 . A A . 17 LYS HZ3 1 1
16 11481 1 1 20 LYS N N -6.314 -2.621 3.293 1.00 . A A . 17 LYS N 1 1
16 11482 1 1 20 LYS NZ N -8.167 -8.017 6.230 1.00 . A A . 17 LYS NZ 1 1
16 11483 1 1 20 LYS O O -5.715 -1.214 6.524 1.00 . A A . 17 LYS O 1 1
16 11484 1 1 21 TYR C C -2.485 -0.548 5.018 1.00 . A A . 18 TYR C 1 1
16 11485 1 1 21 TYR CA C -3.106 -1.719 5.776 1.00 . A A . 18 TYR CA 1 1
16 11486 1 1 21 TYR CB C -2.096 -2.863 5.931 1.00 . A A . 18 TYR CB 1 1
16 11487 1 1 21 TYR CD1 C -3.734 -4.331 7.179 1.00 . A A . 18 TYR CD1 1 1
16 11488 1 1 21 TYR CD2 C -1.449 -4.391 7.839 1.00 . A A . 18 TYR CD2 1 1
16 11489 1 1 21 TYR CE1 C -4.044 -5.269 8.140 1.00 . A A . 18 TYR CE1 1 1
16 11490 1 1 21 TYR CE2 C -1.750 -5.329 8.810 1.00 . A A . 18 TYR CE2 1 1
16 11491 1 1 21 TYR CG C -2.437 -3.873 7.010 1.00 . A A . 18 TYR CG 1 1
16 11492 1 1 21 TYR CZ C -3.050 -5.764 8.955 1.00 . A A . 18 TYR CZ 1 1
16 11493 1 1 21 TYR H H -4.194 -2.709 4.260 1.00 . A A . 18 TYR H 1 1
16 11494 1 1 21 TYR HA H -3.406 -1.379 6.754 1.00 . A A . 18 TYR HA 1 1
16 11495 1 1 21 TYR HB2 H -2.035 -3.400 4.998 1.00 . A A . 18 TYR HB2 1 1
16 11496 1 1 21 TYR HB3 H -1.128 -2.447 6.163 1.00 . A A . 18 TYR HB3 1 1
16 11497 1 1 21 TYR HD1 H -4.512 -3.935 6.548 1.00 . A A . 18 TYR HD1 1 1
16 11498 1 1 21 TYR HD2 H -0.431 -4.047 7.722 1.00 . A A . 18 TYR HD2 1 1
16 11499 1 1 21 TYR HE1 H -5.063 -5.612 8.248 1.00 . A A . 18 TYR HE1 1 1
16 11500 1 1 21 TYR HE2 H -0.970 -5.716 9.447 1.00 . A A . 18 TYR HE2 1 1
16 11501 1 1 21 TYR HH H -2.902 -6.483 10.734 1.00 . A A . 18 TYR HH 1 1
16 11502 1 1 21 TYR N N -4.297 -2.184 5.082 1.00 . A A . 18 TYR N 1 1
16 11503 1 1 21 TYR O O -2.656 -0.424 3.803 1.00 . A A . 18 TYR O 1 1
16 11504 1 1 21 TYR OH O -3.355 -6.705 9.912 1.00 . A A . 18 TYR OH 1 1
16 11505 1 1 22 LYS C C 0.217 1.739 5.619 1.00 . A A . 19 LYS C 1 1
16 11506 1 1 22 LYS CA C -1.208 1.511 5.128 1.00 . A A . 19 LYS CA 1 1
16 11507 1 1 22 LYS CB C -2.104 2.713 5.469 1.00 . A A . 19 LYS CB 1 1
16 11508 1 1 22 LYS CD C -0.686 4.782 5.074 1.00 . A A . 19 LYS CD 1 1
16 11509 1 1 22 LYS CE C -0.847 6.256 4.722 1.00 . A A . 19 LYS CE 1 1
16 11510 1 1 22 LYS CG C -1.880 3.962 4.618 1.00 . A A . 19 LYS CG 1 1
16 11511 1 1 22 LYS H H -1.593 0.124 6.680 1.00 . A A . 19 LYS H 1 1
16 11512 1 1 22 LYS HA H -1.193 1.370 4.059 1.00 . A A . 19 LYS HA 1 1
16 11513 1 1 22 LYS HB2 H -3.134 2.415 5.353 1.00 . A A . 19 LYS HB2 1 1
16 11514 1 1 22 LYS HB3 H -1.937 2.979 6.502 1.00 . A A . 19 LYS HB3 1 1
16 11515 1 1 22 LYS HD2 H -0.583 4.688 6.144 1.00 . A A . 19 LYS HD2 1 1
16 11516 1 1 22 LYS HD3 H 0.204 4.402 4.590 1.00 . A A . 19 LYS HD3 1 1
16 11517 1 1 22 LYS HE2 H -1.628 6.674 5.339 1.00 . A A . 19 LYS HE2 1 1
16 11518 1 1 22 LYS HE3 H 0.082 6.762 4.931 1.00 . A A . 19 LYS HE3 1 1
16 11519 1 1 22 LYS HG2 H -1.715 3.657 3.596 1.00 . A A . 19 LYS HG2 1 1
16 11520 1 1 22 LYS HG3 H -2.762 4.576 4.665 1.00 . A A . 19 LYS HG3 1 1
16 11521 1 1 22 LYS HZ1 H -0.547 5.952 2.670 1.00 . A A . 19 LYS HZ1 1 1
16 11522 1 1 22 LYS HZ2 H -1.149 7.480 3.058 1.00 . A A . 19 LYS HZ2 1 1
16 11523 1 1 22 LYS HZ3 H -2.172 6.137 3.107 1.00 . A A . 19 LYS HZ3 1 1
16 11524 1 1 22 LYS N N -1.764 0.308 5.730 1.00 . A A . 19 LYS N 1 1
16 11525 1 1 22 LYS NZ N -1.202 6.468 3.291 1.00 . A A . 19 LYS NZ 1 1
16 11526 1 1 22 LYS O O 0.535 1.466 6.778 1.00 . A A . 19 LYS O 1 1
16 11527 1 1 23 CYS C C 2.645 3.970 5.385 1.00 . A A . 20 CYS C 1 1
16 11528 1 1 23 CYS CA C 2.459 2.498 5.061 1.00 . A A . 20 CYS CA 1 1
16 11529 1 1 23 CYS CB C 3.381 2.103 3.905 1.00 . A A . 20 CYS CB 1 1
16 11530 1 1 23 CYS H H 0.736 2.456 3.828 1.00 . A A . 20 CYS H 1 1
16 11531 1 1 23 CYS HA H 2.712 1.910 5.929 1.00 . A A . 20 CYS HA 1 1
16 11532 1 1 23 CYS HB2 H 3.115 1.114 3.568 1.00 . A A . 20 CYS HB2 1 1
16 11533 1 1 23 CYS HB3 H 3.253 2.804 3.092 1.00 . A A . 20 CYS HB3 1 1
16 11534 1 1 23 CYS N N 1.066 2.238 4.729 1.00 . A A . 20 CYS N 1 1
16 11535 1 1 23 CYS O O 2.606 4.810 4.491 1.00 . A A . 20 CYS O 1 1
16 11536 1 1 23 CYS SG S 5.134 2.069 4.348 1.00 . A A . 20 CYS SG 1 1
16 11537 1 1 24 PRO C C 4.271 6.349 6.598 1.00 . A A . 21 PRO C 1 1
16 11538 1 1 24 PRO CA C 2.993 5.691 7.113 1.00 . A A . 21 PRO CA 1 1
16 11539 1 1 24 PRO CB C 3.034 5.567 8.638 1.00 . A A . 21 PRO CB 1 1
16 11540 1 1 24 PRO CD C 2.939 3.343 7.780 1.00 . A A . 21 PRO CD 1 1
16 11541 1 1 24 PRO CG C 3.504 4.177 8.895 1.00 . A A . 21 PRO CG 1 1
16 11542 1 1 24 PRO HA H 2.143 6.286 6.819 1.00 . A A . 21 PRO HA 1 1
16 11543 1 1 24 PRO HB2 H 3.720 6.297 9.042 1.00 . A A . 21 PRO HB2 1 1
16 11544 1 1 24 PRO HB3 H 2.046 5.729 9.043 1.00 . A A . 21 PRO HB3 1 1
16 11545 1 1 24 PRO HD2 H 3.605 2.526 7.539 1.00 . A A . 21 PRO HD2 1 1
16 11546 1 1 24 PRO HD3 H 1.962 2.966 8.044 1.00 . A A . 21 PRO HD3 1 1
16 11547 1 1 24 PRO HG2 H 4.583 4.145 8.878 1.00 . A A . 21 PRO HG2 1 1
16 11548 1 1 24 PRO HG3 H 3.130 3.832 9.847 1.00 . A A . 21 PRO HG3 1 1
16 11549 1 1 24 PRO N N 2.847 4.299 6.663 1.00 . A A . 21 PRO N 1 1
16 11550 1 1 24 PRO O O 4.459 7.557 6.730 1.00 . A A . 21 PRO O 1 1
16 11551 1 1 25 LYS C C 6.260 6.632 4.106 1.00 . A A . 22 LYS C 1 1
16 11552 1 1 25 LYS CA C 6.417 6.048 5.506 1.00 . A A . 22 LYS CA 1 1
16 11553 1 1 25 LYS CB C 7.446 4.924 5.483 1.00 . A A . 22 LYS CB 1 1
16 11554 1 1 25 LYS CD C 8.365 5.189 7.816 1.00 . A A . 22 LYS CD 1 1
16 11555 1 1 25 LYS CE C 9.787 5.497 7.371 1.00 . A A . 22 LYS CE 1 1
16 11556 1 1 25 LYS CG C 7.660 4.265 6.834 1.00 . A A . 22 LYS CG 1 1
16 11557 1 1 25 LYS H H 4.938 4.597 5.927 1.00 . A A . 22 LYS H 1 1
16 11558 1 1 25 LYS HA H 6.761 6.826 6.173 1.00 . A A . 22 LYS HA 1 1
16 11559 1 1 25 LYS HB2 H 7.117 4.168 4.786 1.00 . A A . 22 LYS HB2 1 1
16 11560 1 1 25 LYS HB3 H 8.392 5.323 5.145 1.00 . A A . 22 LYS HB3 1 1
16 11561 1 1 25 LYS HD2 H 7.812 6.114 7.887 1.00 . A A . 22 LYS HD2 1 1
16 11562 1 1 25 LYS HD3 H 8.396 4.711 8.784 1.00 . A A . 22 LYS HD3 1 1
16 11563 1 1 25 LYS HE2 H 10.324 4.567 7.264 1.00 . A A . 22 LYS HE2 1 1
16 11564 1 1 25 LYS HE3 H 9.750 6.002 6.418 1.00 . A A . 22 LYS HE3 1 1
16 11565 1 1 25 LYS HG2 H 6.698 3.995 7.238 1.00 . A A . 22 LYS HG2 1 1
16 11566 1 1 25 LYS HG3 H 8.258 3.375 6.698 1.00 . A A . 22 LYS HG3 1 1
16 11567 1 1 25 LYS HZ1 H 11.466 6.548 8.010 1.00 . A A . 22 LYS HZ1 1 1
16 11568 1 1 25 LYS HZ2 H 10.558 5.879 9.269 1.00 . A A . 22 LYS HZ2 1 1
16 11569 1 1 25 LYS HZ3 H 10.001 7.258 8.466 1.00 . A A . 22 LYS HZ3 1 1
16 11570 1 1 25 LYS N N 5.149 5.549 6.013 1.00 . A A . 22 LYS N 1 1
16 11571 1 1 25 LYS NZ N 10.502 6.356 8.347 1.00 . A A . 22 LYS NZ 1 1
16 11572 1 1 25 LYS O O 6.477 7.824 3.895 1.00 . A A . 22 LYS O 1 1
16 11573 1 1 26 CYS C C 4.325 6.666 1.468 1.00 . A A . 23 CYS C 1 1
16 11574 1 1 26 CYS CA C 5.750 6.223 1.768 1.00 . A A . 23 CYS CA 1 1
16 11575 1 1 26 CYS CB C 6.175 5.105 0.808 1.00 . A A . 23 CYS CB 1 1
16 11576 1 1 26 CYS H H 5.645 4.873 3.396 1.00 . A A . 23 CYS H 1 1
16 11577 1 1 26 CYS HA H 6.408 7.069 1.631 1.00 . A A . 23 CYS HA 1 1
16 11578 1 1 26 CYS HB2 H 6.036 5.442 -0.208 1.00 . A A . 23 CYS HB2 1 1
16 11579 1 1 26 CYS HB3 H 7.221 4.888 0.967 1.00 . A A . 23 CYS HB3 1 1
16 11580 1 1 26 CYS N N 5.869 5.791 3.156 1.00 . A A . 23 CYS N 1 1
16 11581 1 1 26 CYS O O 4.091 7.516 0.610 1.00 . A A . 23 CYS O 1 1
16 11582 1 1 26 CYS SG S 5.256 3.559 1.001 1.00 . A A . 23 CYS SG 1 1
16 11583 1 1 27 GLY C C 1.230 5.426 1.226 1.00 . A A . 24 GLY C 1 1
16 11584 1 1 27 GLY CA C 1.994 6.450 2.027 1.00 . A A . 24 GLY CA 1 1
16 11585 1 1 27 GLY H H 3.624 5.385 2.831 1.00 . A A . 24 GLY H 1 1
16 11586 1 1 27 GLY HA2 H 1.544 6.537 3.005 1.00 . A A . 24 GLY HA2 1 1
16 11587 1 1 27 GLY HA3 H 1.937 7.403 1.526 1.00 . A A . 24 GLY HA3 1 1
16 11588 1 1 27 GLY N N 3.379 6.081 2.186 1.00 . A A . 24 GLY N 1 1
16 11589 1 1 27 GLY O O 0.081 5.653 0.856 1.00 . A A . 24 GLY O 1 1
16 11590 1 1 28 VAL C C 0.203 2.463 0.858 1.00 . A A . 25 VAL C 1 1
16 11591 1 1 28 VAL CA C 1.276 3.267 0.129 1.00 . A A . 25 VAL CA 1 1
16 11592 1 1 28 VAL CB C 2.359 2.310 -0.424 1.00 . A A . 25 VAL CB 1 1
16 11593 1 1 28 VAL CG1 C 2.763 1.263 0.604 1.00 . A A . 25 VAL CG1 1 1
16 11594 1 1 28 VAL CG2 C 1.891 1.651 -1.709 1.00 . A A . 25 VAL CG2 1 1
16 11595 1 1 28 VAL H H 2.725 4.115 1.410 1.00 . A A . 25 VAL H 1 1
16 11596 1 1 28 VAL HA H 0.818 3.773 -0.710 1.00 . A A . 25 VAL HA 1 1
16 11597 1 1 28 VAL HB H 3.235 2.900 -0.654 1.00 . A A . 25 VAL HB 1 1
16 11598 1 1 28 VAL HG11 H 3.256 1.745 1.434 1.00 . A A . 25 VAL HG11 1 1
16 11599 1 1 28 VAL HG12 H 3.437 0.553 0.147 1.00 . A A . 25 VAL HG12 1 1
16 11600 1 1 28 VAL HG13 H 1.882 0.746 0.960 1.00 . A A . 25 VAL HG13 1 1
16 11601 1 1 28 VAL HG21 H 1.690 2.411 -2.448 1.00 . A A . 25 VAL HG21 1 1
16 11602 1 1 28 VAL HG22 H 0.992 1.088 -1.515 1.00 . A A . 25 VAL HG22 1 1
16 11603 1 1 28 VAL HG23 H 2.662 0.988 -2.072 1.00 . A A . 25 VAL HG23 1 1
16 11604 1 1 28 VAL N N 1.855 4.281 0.992 1.00 . A A . 25 VAL N 1 1
16 11605 1 1 28 VAL O O 0.169 2.414 2.093 1.00 . A A . 25 VAL O 1 1
16 11606 1 1 29 ARG C C -1.477 -0.443 0.162 1.00 . A A . 26 ARG C 1 1
16 11607 1 1 29 ARG CA C -1.721 0.993 0.594 1.00 . A A . 26 ARG CA 1 1
16 11608 1 1 29 ARG CB C -3.090 1.450 0.085 1.00 . A A . 26 ARG CB 1 1
16 11609 1 1 29 ARG CD C -4.041 2.320 2.227 1.00 . A A . 26 ARG CD 1 1
16 11610 1 1 29 ARG CG C -3.639 2.664 0.805 1.00 . A A . 26 ARG CG 1 1
16 11611 1 1 29 ARG CZ C -5.516 3.328 3.923 1.00 . A A . 26 ARG CZ 1 1
16 11612 1 1 29 ARG H H -0.610 1.992 -0.887 1.00 . A A . 26 ARG H 1 1
16 11613 1 1 29 ARG HA H -1.704 1.048 1.671 1.00 . A A . 26 ARG HA 1 1
16 11614 1 1 29 ARG HB2 H -3.007 1.689 -0.965 1.00 . A A . 26 ARG HB2 1 1
16 11615 1 1 29 ARG HB3 H -3.792 0.639 0.205 1.00 . A A . 26 ARG HB3 1 1
16 11616 1 1 29 ARG HD2 H -4.753 1.508 2.199 1.00 . A A . 26 ARG HD2 1 1
16 11617 1 1 29 ARG HD3 H -3.162 2.006 2.770 1.00 . A A . 26 ARG HD3 1 1
16 11618 1 1 29 ARG HE H -4.378 4.356 2.630 1.00 . A A . 26 ARG HE 1 1
16 11619 1 1 29 ARG HG2 H -2.879 3.429 0.832 1.00 . A A . 26 ARG HG2 1 1
16 11620 1 1 29 ARG HG3 H -4.504 3.029 0.273 1.00 . A A . 26 ARG HG3 1 1
16 11621 1 1 29 ARG HH11 H -5.565 1.299 3.861 1.00 . A A . 26 ARG HH11 1 1
16 11622 1 1 29 ARG HH12 H -6.572 2.031 5.069 1.00 . A A . 26 ARG HH12 1 1
16 11623 1 1 29 ARG HH21 H -5.699 5.323 4.234 1.00 . A A . 26 ARG HH21 1 1
16 11624 1 1 29 ARG HH22 H -6.644 4.318 5.286 1.00 . A A . 26 ARG HH22 1 1
16 11625 1 1 29 ARG N N -0.674 1.856 0.079 1.00 . A A . 26 ARG N 1 1
16 11626 1 1 29 ARG NE N -4.646 3.454 2.921 1.00 . A A . 26 ARG NE 1 1
16 11627 1 1 29 ARG NH1 N -5.914 2.124 4.316 1.00 . A A . 26 ARG NH1 1 1
16 11628 1 1 29 ARG NH2 N -5.991 4.410 4.528 1.00 . A A . 26 ARG NH2 1 1
16 11629 1 1 29 ARG O O -1.310 -0.724 -1.025 1.00 . A A . 26 ARG O 1 1
16 11630 1 1 30 TYR C C -2.400 -3.567 1.472 1.00 . A A . 27 TYR C 1 1
16 11631 1 1 30 TYR CA C -1.303 -2.758 0.817 1.00 . A A . 27 TYR CA 1 1
16 11632 1 1 30 TYR CB C 0.068 -3.306 1.236 1.00 . A A . 27 TYR CB 1 1
16 11633 1 1 30 TYR CD1 C 0.163 -2.306 3.543 1.00 . A A . 27 TYR CD1 1 1
16 11634 1 1 30 TYR CD2 C 2.030 -1.992 2.107 1.00 . A A . 27 TYR CD2 1 1
16 11635 1 1 30 TYR CE1 C 0.802 -1.590 4.534 1.00 . A A . 27 TYR CE1 1 1
16 11636 1 1 30 TYR CE2 C 2.673 -1.276 3.094 1.00 . A A . 27 TYR CE2 1 1
16 11637 1 1 30 TYR CG C 0.766 -2.519 2.317 1.00 . A A . 27 TYR CG 1 1
16 11638 1 1 30 TYR CZ C 2.050 -1.082 4.305 1.00 . A A . 27 TYR CZ 1 1
16 11639 1 1 30 TYR H H -1.559 -1.063 2.056 1.00 . A A . 27 TYR H 1 1
16 11640 1 1 30 TYR HA H -1.402 -2.862 -0.253 1.00 . A A . 27 TYR HA 1 1
16 11641 1 1 30 TYR HB2 H -0.061 -4.313 1.602 1.00 . A A . 27 TYR HB2 1 1
16 11642 1 1 30 TYR HB3 H 0.712 -3.331 0.373 1.00 . A A . 27 TYR HB3 1 1
16 11643 1 1 30 TYR HD1 H -0.820 -2.716 3.720 1.00 . A A . 27 TYR HD1 1 1
16 11644 1 1 30 TYR HD2 H 2.514 -2.149 1.155 1.00 . A A . 27 TYR HD2 1 1
16 11645 1 1 30 TYR HE1 H 0.318 -1.420 5.481 1.00 . A A . 27 TYR HE1 1 1
16 11646 1 1 30 TYR HE2 H 3.660 -0.875 2.914 1.00 . A A . 27 TYR HE2 1 1
16 11647 1 1 30 TYR HH H 2.489 -0.794 6.149 1.00 . A A . 27 TYR HH 1 1
16 11648 1 1 30 TYR N N -1.455 -1.347 1.120 1.00 . A A . 27 TYR N 1 1
16 11649 1 1 30 TYR O O -2.910 -3.226 2.539 1.00 . A A . 27 TYR O 1 1
16 11650 1 1 30 TYR OH O 2.681 -0.383 5.301 1.00 . A A . 27 TYR OH 1 1
16 11651 1 1 31 CYS C C -3.449 -6.230 2.523 1.00 . A A . 28 CYS C 1 1
16 11652 1 1 31 CYS CA C -3.813 -5.526 1.225 1.00 . A A . 28 CYS CA 1 1
16 11653 1 1 31 CYS CB C -4.096 -6.559 0.131 1.00 . A A . 28 CYS CB 1 1
16 11654 1 1 31 CYS H H -2.296 -4.833 -0.045 1.00 . A A . 28 CYS H 1 1
16 11655 1 1 31 CYS HA H -4.702 -4.933 1.385 1.00 . A A . 28 CYS HA 1 1
16 11656 1 1 31 CYS HB2 H -4.885 -7.215 0.467 1.00 . A A . 28 CYS HB2 1 1
16 11657 1 1 31 CYS HB3 H -4.419 -6.050 -0.763 1.00 . A A . 28 CYS HB3 1 1
16 11658 1 1 31 CYS N N -2.756 -4.641 0.794 1.00 . A A . 28 CYS N 1 1
16 11659 1 1 31 CYS O O -4.318 -6.510 3.341 1.00 . A A . 28 CYS O 1 1
16 11660 1 1 31 CYS SG S -2.666 -7.585 -0.302 1.00 . A A . 28 CYS SG 1 1
16 11661 1 1 32 SER C C -0.176 -7.201 3.990 1.00 . A A . 29 SER C 1 1
16 11662 1 1 32 SER CA C -1.698 -7.275 3.859 1.00 . A A . 29 SER CA 1 1
16 11663 1 1 32 SER CB C -2.129 -8.747 3.727 1.00 . A A . 29 SER CB 1 1
16 11664 1 1 32 SER H H -1.499 -6.149 2.078 1.00 . A A . 29 SER H 1 1
16 11665 1 1 32 SER HA H -2.146 -6.849 4.745 1.00 . A A . 29 SER HA 1 1
16 11666 1 1 32 SER HB2 H -1.752 -9.142 2.795 1.00 . A A . 29 SER HB2 1 1
16 11667 1 1 32 SER HB3 H -1.713 -9.313 4.545 1.00 . A A . 29 SER HB3 1 1
16 11668 1 1 32 SER HG H -3.954 -8.016 3.741 1.00 . A A . 29 SER HG 1 1
16 11669 1 1 32 SER N N -2.159 -6.500 2.712 1.00 . A A . 29 SER N 1 1
16 11670 1 1 32 SER O O 0.474 -6.427 3.280 1.00 . A A . 29 SER O 1 1
16 11671 1 1 32 SER OG O -3.540 -8.895 3.741 1.00 . A A . 29 SER OG 1 1
16 11672 1 1 33 LEU C C 2.607 -8.495 3.893 1.00 . A A . 30 LEU C 1 1
16 11673 1 1 33 LEU CA C 1.826 -8.038 5.123 1.00 . A A . 30 LEU CA 1 1
16 11674 1 1 33 LEU CB C 2.147 -8.965 6.296 1.00 . A A . 30 LEU CB 1 1
16 11675 1 1 33 LEU CD1 C 3.702 -7.435 7.538 1.00 . A A . 30 LEU CD1 1 1
16 11676 1 1 33 LEU CD2 C 3.819 -9.905 7.912 1.00 . A A . 30 LEU CD2 1 1
16 11677 1 1 33 LEU CG C 3.547 -8.805 6.896 1.00 . A A . 30 LEU CG 1 1
16 11678 1 1 33 LEU H H -0.185 -8.654 5.372 1.00 . A A . 30 LEU H 1 1
16 11679 1 1 33 LEU HA H 2.126 -7.032 5.374 1.00 . A A . 30 LEU HA 1 1
16 11680 1 1 33 LEU HB2 H 1.421 -8.795 7.071 1.00 . A A . 30 LEU HB2 1 1
16 11681 1 1 33 LEU HB3 H 2.046 -9.984 5.954 1.00 . A A . 30 LEU HB3 1 1
16 11682 1 1 33 LEU HD11 H 2.957 -7.313 8.310 1.00 . A A . 30 LEU HD11 1 1
16 11683 1 1 33 LEU HD12 H 3.575 -6.668 6.790 1.00 . A A . 30 LEU HD12 1 1
16 11684 1 1 33 LEU HD13 H 4.686 -7.352 7.973 1.00 . A A . 30 LEU HD13 1 1
16 11685 1 1 33 LEU HD21 H 3.759 -10.867 7.426 1.00 . A A . 30 LEU HD21 1 1
16 11686 1 1 33 LEU HD22 H 3.085 -9.854 8.702 1.00 . A A . 30 LEU HD22 1 1
16 11687 1 1 33 LEU HD23 H 4.807 -9.774 8.329 1.00 . A A . 30 LEU HD23 1 1
16 11688 1 1 33 LEU HG H 4.281 -8.889 6.107 1.00 . A A . 30 LEU HG 1 1
16 11689 1 1 33 LEU N N 0.387 -8.030 4.869 1.00 . A A . 30 LEU N 1 1
16 11690 1 1 33 LEU O O 3.759 -8.106 3.702 1.00 . A A . 30 LEU O 1 1
16 11691 1 1 34 LYS C C 3.170 -8.788 0.986 1.00 . A A . 31 LYS C 1 1
16 11692 1 1 34 LYS CA C 2.606 -9.878 1.878 1.00 . A A . 31 LYS CA 1 1
16 11693 1 1 34 LYS CB C 1.610 -10.719 1.085 1.00 . A A . 31 LYS CB 1 1
16 11694 1 1 34 LYS CD C -0.340 -11.501 2.444 1.00 . A A . 31 LYS CD 1 1
16 11695 1 1 34 LYS CE C -0.869 -12.614 3.331 1.00 . A A . 31 LYS CE 1 1
16 11696 1 1 34 LYS CG C 1.031 -11.842 1.905 1.00 . A A . 31 LYS CG 1 1
16 11697 1 1 34 LYS H H 1.040 -9.549 3.263 1.00 . A A . 31 LYS H 1 1
16 11698 1 1 34 LYS HA H 3.403 -10.515 2.213 1.00 . A A . 31 LYS HA 1 1
16 11699 1 1 34 LYS HB2 H 0.801 -10.086 0.748 1.00 . A A . 31 LYS HB2 1 1
16 11700 1 1 34 LYS HB3 H 2.111 -11.143 0.228 1.00 . A A . 31 LYS HB3 1 1
16 11701 1 1 34 LYS HD2 H -0.268 -10.595 3.023 1.00 . A A . 31 LYS HD2 1 1
16 11702 1 1 34 LYS HD3 H -1.017 -11.353 1.617 1.00 . A A . 31 LYS HD3 1 1
16 11703 1 1 34 LYS HE2 H -0.159 -12.780 4.128 1.00 . A A . 31 LYS HE2 1 1
16 11704 1 1 34 LYS HE3 H -1.814 -12.304 3.749 1.00 . A A . 31 LYS HE3 1 1
16 11705 1 1 34 LYS HG2 H 0.964 -12.731 1.300 1.00 . A A . 31 LYS HG2 1 1
16 11706 1 1 34 LYS HG3 H 1.692 -12.012 2.740 1.00 . A A . 31 LYS HG3 1 1
16 11707 1 1 34 LYS HZ1 H -1.487 -14.605 3.203 1.00 . A A . 31 LYS HZ1 1 1
16 11708 1 1 34 LYS HZ2 H -0.146 -14.244 2.241 1.00 . A A . 31 LYS HZ2 1 1
16 11709 1 1 34 LYS HZ3 H -1.688 -13.734 1.766 1.00 . A A . 31 LYS HZ3 1 1
16 11710 1 1 34 LYS N N 1.965 -9.312 3.065 1.00 . A A . 31 LYS N 1 1
16 11711 1 1 34 LYS NZ N -1.061 -13.886 2.583 1.00 . A A . 31 LYS NZ 1 1
16 11712 1 1 34 LYS O O 4.296 -8.877 0.494 1.00 . A A . 31 LYS O 1 1
16 11713 1 1 35 CYS C C 3.489 -5.586 0.848 1.00 . A A . 32 CYS C 1 1
16 11714 1 1 35 CYS CA C 2.770 -6.620 -0.013 1.00 . A A . 32 CYS CA 1 1
16 11715 1 1 35 CYS CB C 1.548 -6.012 -0.699 1.00 . A A . 32 CYS CB 1 1
16 11716 1 1 35 CYS H H 1.476 -7.788 1.185 1.00 . A A . 32 CYS H 1 1
16 11717 1 1 35 CYS HA H 3.454 -6.973 -0.769 1.00 . A A . 32 CYS HA 1 1
16 11718 1 1 35 CYS HB2 H 0.817 -5.741 0.048 1.00 . A A . 32 CYS HB2 1 1
16 11719 1 1 35 CYS HB3 H 1.848 -5.130 -1.242 1.00 . A A . 32 CYS HB3 1 1
16 11720 1 1 35 CYS N N 2.368 -7.765 0.787 1.00 . A A . 32 CYS N 1 1
16 11721 1 1 35 CYS O O 4.265 -4.778 0.342 1.00 . A A . 32 CYS O 1 1
16 11722 1 1 35 CYS SG S 0.756 -7.139 -1.866 1.00 . A A . 32 CYS SG 1 1
16 11723 1 1 36 TYR C C 5.405 -5.008 3.061 1.00 . A A . 33 TYR C 1 1
16 11724 1 1 36 TYR CA C 3.903 -4.740 3.089 1.00 . A A . 33 TYR CA 1 1
16 11725 1 1 36 TYR CB C 3.358 -4.956 4.507 1.00 . A A . 33 TYR CB 1 1
16 11726 1 1 36 TYR CD1 C 4.728 -2.941 5.228 1.00 . A A . 33 TYR CD1 1 1
16 11727 1 1 36 TYR CD2 C 3.129 -3.828 6.755 1.00 . A A . 33 TYR CD2 1 1
16 11728 1 1 36 TYR CE1 C 5.071 -1.965 6.146 1.00 . A A . 33 TYR CE1 1 1
16 11729 1 1 36 TYR CE2 C 3.467 -2.858 7.678 1.00 . A A . 33 TYR CE2 1 1
16 11730 1 1 36 TYR CG C 3.752 -3.890 5.515 1.00 . A A . 33 TYR CG 1 1
16 11731 1 1 36 TYR CZ C 4.438 -1.932 7.369 1.00 . A A . 33 TYR CZ 1 1
16 11732 1 1 36 TYR H H 2.561 -6.254 2.481 1.00 . A A . 33 TYR H 1 1
16 11733 1 1 36 TYR HA H 3.717 -3.721 2.784 1.00 . A A . 33 TYR HA 1 1
16 11734 1 1 36 TYR HB2 H 2.280 -4.982 4.465 1.00 . A A . 33 TYR HB2 1 1
16 11735 1 1 36 TYR HB3 H 3.719 -5.906 4.874 1.00 . A A . 33 TYR HB3 1 1
16 11736 1 1 36 TYR HD1 H 5.225 -2.977 4.269 1.00 . A A . 33 TYR HD1 1 1
16 11737 1 1 36 TYR HD2 H 2.368 -4.555 6.997 1.00 . A A . 33 TYR HD2 1 1
16 11738 1 1 36 TYR HE1 H 5.822 -1.229 5.899 1.00 . A A . 33 TYR HE1 1 1
16 11739 1 1 36 TYR HE2 H 2.972 -2.830 8.636 1.00 . A A . 33 TYR HE2 1 1
16 11740 1 1 36 TYR HH H 4.992 -0.141 7.826 1.00 . A A . 33 TYR HH 1 1
16 11741 1 1 36 TYR N N 3.227 -5.623 2.148 1.00 . A A . 33 TYR N 1 1
16 11742 1 1 36 TYR O O 6.198 -4.143 2.683 1.00 . A A . 33 TYR O 1 1
16 11743 1 1 36 TYR OH O 4.772 -0.963 8.288 1.00 . A A . 33 TYR OH 1 1
16 11744 1 1 37 LYS C C 7.682 -7.059 2.132 1.00 . A A . 34 LYS C 1 1
16 11745 1 1 37 LYS CA C 7.191 -6.591 3.496 1.00 . A A . 34 LYS CA 1 1
16 11746 1 1 37 LYS CB C 7.412 -7.677 4.548 1.00 . A A . 34 LYS CB 1 1
16 11747 1 1 37 LYS CD C 7.521 -8.266 6.983 1.00 . A A . 34 LYS CD 1 1
16 11748 1 1 37 LYS CE C 7.536 -7.711 8.399 1.00 . A A . 34 LYS CE 1 1
16 11749 1 1 37 LYS CG C 7.136 -7.206 5.964 1.00 . A A . 34 LYS CG 1 1
16 11750 1 1 37 LYS H H 5.107 -6.881 3.681 1.00 . A A . 34 LYS H 1 1
16 11751 1 1 37 LYS HA H 7.753 -5.713 3.779 1.00 . A A . 34 LYS HA 1 1
16 11752 1 1 37 LYS HB2 H 6.760 -8.510 4.333 1.00 . A A . 34 LYS HB2 1 1
16 11753 1 1 37 LYS HB3 H 8.438 -8.010 4.495 1.00 . A A . 34 LYS HB3 1 1
16 11754 1 1 37 LYS HD2 H 6.807 -9.075 6.932 1.00 . A A . 34 LYS HD2 1 1
16 11755 1 1 37 LYS HD3 H 8.505 -8.639 6.742 1.00 . A A . 34 LYS HD3 1 1
16 11756 1 1 37 LYS HE2 H 6.586 -7.239 8.597 1.00 . A A . 34 LYS HE2 1 1
16 11757 1 1 37 LYS HE3 H 7.682 -8.528 9.090 1.00 . A A . 34 LYS HE3 1 1
16 11758 1 1 37 LYS HG2 H 7.702 -6.306 6.152 1.00 . A A . 34 LYS HG2 1 1
16 11759 1 1 37 LYS HG3 H 6.081 -6.994 6.061 1.00 . A A . 34 LYS HG3 1 1
16 11760 1 1 37 LYS HZ1 H 8.653 -6.407 9.586 1.00 . A A . 34 LYS HZ1 1 1
16 11761 1 1 37 LYS HZ2 H 8.456 -5.879 7.991 1.00 . A A . 34 LYS HZ2 1 1
16 11762 1 1 37 LYS HZ3 H 9.540 -7.127 8.339 1.00 . A A . 34 LYS HZ3 1 1
16 11763 1 1 37 LYS N N 5.789 -6.217 3.440 1.00 . A A . 34 LYS N 1 1
16 11764 1 1 37 LYS NZ N 8.620 -6.713 8.593 1.00 . A A . 34 LYS NZ 1 1
16 11765 1 1 37 LYS O O 8.235 -8.151 1.993 1.00 . A A . 34 LYS O 1 1
16 11766 1 1 38 ASP C C 9.001 -5.441 -0.540 1.00 . A A . 35 ASP C 1 1
16 11767 1 1 38 ASP CA C 7.950 -6.486 -0.206 1.00 . A A . 35 ASP CA 1 1
16 11768 1 1 38 ASP CB C 6.799 -6.440 -1.214 1.00 . A A . 35 ASP CB 1 1
16 11769 1 1 38 ASP CG C 7.257 -6.656 -2.639 1.00 . A A . 35 ASP CG 1 1
16 11770 1 1 38 ASP H H 6.935 -5.420 1.289 1.00 . A A . 35 ASP H 1 1
16 11771 1 1 38 ASP HA H 8.404 -7.466 -0.219 1.00 . A A . 35 ASP HA 1 1
16 11772 1 1 38 ASP HB2 H 6.086 -7.209 -0.969 1.00 . A A . 35 ASP HB2 1 1
16 11773 1 1 38 ASP HB3 H 6.315 -5.476 -1.153 1.00 . A A . 35 ASP HB3 1 1
16 11774 1 1 38 ASP N N 7.453 -6.235 1.128 1.00 . A A . 35 ASP N 1 1
16 11775 1 1 38 ASP O O 8.943 -4.317 -0.038 1.00 . A A . 35 ASP O 1 1
16 11776 1 1 38 ASP OD1 O 7.613 -5.666 -3.302 1.00 . A A . 35 ASP OD1 1 1
16 11777 1 1 38 ASP OD2 O 7.261 -7.821 -3.101 1.00 . A A . 35 ASP OD2 1 1
16 11778 1 1 39 ALA C C 11.239 -4.917 -3.244 1.00 . A A . 36 ALA C 1 1
16 11779 1 1 39 ALA CA C 11.043 -4.913 -1.735 1.00 . A A . 36 ALA CA 1 1
16 11780 1 1 39 ALA CB C 12.333 -5.300 -1.029 1.00 . A A . 36 ALA CB 1 1
16 11781 1 1 39 ALA H H 9.970 -6.734 -1.699 1.00 . A A . 36 ALA H 1 1
16 11782 1 1 39 ALA HA H 10.769 -3.916 -1.418 1.00 . A A . 36 ALA HA 1 1
16 11783 1 1 39 ALA HB1 H 12.185 -5.259 0.041 1.00 . A A . 36 ALA HB1 1 1
16 11784 1 1 39 ALA HB2 H 13.118 -4.614 -1.310 1.00 . A A . 36 ALA HB2 1 1
16 11785 1 1 39 ALA HB3 H 12.612 -6.304 -1.314 1.00 . A A . 36 ALA HB3 1 1
16 11786 1 1 39 ALA N N 9.971 -5.818 -1.351 1.00 . A A . 36 ALA N 1 1
16 11787 1 1 39 ALA O O 12.259 -4.455 -3.753 1.00 . A A . 36 ALA O 1 1
16 11788 1 1 40 ALA C C 9.391 -4.435 -5.994 1.00 . A A . 37 ALA C 1 1
16 11789 1 1 40 ALA CA C 10.299 -5.503 -5.403 1.00 . A A . 37 ALA CA 1 1
16 11790 1 1 40 ALA CB C 9.880 -6.885 -5.878 1.00 . A A . 37 ALA CB 1 1
16 11791 1 1 40 ALA H H 9.455 -5.778 -3.485 1.00 . A A . 37 ALA H 1 1
16 11792 1 1 40 ALA HA H 11.317 -5.324 -5.719 1.00 . A A . 37 ALA HA 1 1
16 11793 1 1 40 ALA HB1 H 9.897 -6.917 -6.957 1.00 . A A . 37 ALA HB1 1 1
16 11794 1 1 40 ALA HB2 H 8.879 -7.095 -5.526 1.00 . A A . 37 ALA HB2 1 1
16 11795 1 1 40 ALA HB3 H 10.561 -7.624 -5.483 1.00 . A A . 37 ALA HB3 1 1
16 11796 1 1 40 ALA N N 10.253 -5.439 -3.953 1.00 . A A . 37 ALA N 1 1
16 11797 1 1 40 ALA O O 9.751 -3.740 -6.946 1.00 . A A . 37 ALA O 1 1
16 11798 1 1 41 LYS C C 7.159 -2.230 -4.732 1.00 . A A . 38 LYS C 1 1
16 11799 1 1 41 LYS CA C 7.252 -3.304 -5.807 1.00 . A A . 38 LYS CA 1 1
16 11800 1 1 41 LYS CB C 5.881 -3.933 -6.036 1.00 . A A . 38 LYS CB 1 1
16 11801 1 1 41 LYS CD C 4.493 -5.621 -7.251 1.00 . A A . 38 LYS CD 1 1
16 11802 1 1 41 LYS CE C 4.477 -6.747 -8.271 1.00 . A A . 38 LYS CE 1 1
16 11803 1 1 41 LYS CG C 5.868 -5.000 -7.117 1.00 . A A . 38 LYS CG 1 1
16 11804 1 1 41 LYS H H 7.983 -4.925 -4.666 1.00 . A A . 38 LYS H 1 1
16 11805 1 1 41 LYS HA H 7.594 -2.857 -6.727 1.00 . A A . 38 LYS HA 1 1
16 11806 1 1 41 LYS HB2 H 5.546 -4.384 -5.113 1.00 . A A . 38 LYS HB2 1 1
16 11807 1 1 41 LYS HB3 H 5.184 -3.158 -6.318 1.00 . A A . 38 LYS HB3 1 1
16 11808 1 1 41 LYS HD2 H 4.200 -6.014 -6.291 1.00 . A A . 38 LYS HD2 1 1
16 11809 1 1 41 LYS HD3 H 3.793 -4.857 -7.556 1.00 . A A . 38 LYS HD3 1 1
16 11810 1 1 41 LYS HE2 H 5.178 -7.505 -7.959 1.00 . A A . 38 LYS HE2 1 1
16 11811 1 1 41 LYS HE3 H 3.483 -7.170 -8.303 1.00 . A A . 38 LYS HE3 1 1
16 11812 1 1 41 LYS HG2 H 6.143 -4.549 -8.059 1.00 . A A . 38 LYS HG2 1 1
16 11813 1 1 41 LYS HG3 H 6.579 -5.770 -6.861 1.00 . A A . 38 LYS HG3 1 1
16 11814 1 1 41 LYS HZ1 H 4.773 -7.068 -10.312 1.00 . A A . 38 LYS HZ1 1 1
16 11815 1 1 41 LYS HZ2 H 5.824 -5.928 -9.642 1.00 . A A . 38 LYS HZ2 1 1
16 11816 1 1 41 LYS HZ3 H 4.213 -5.516 -9.941 1.00 . A A . 38 LYS HZ3 1 1
16 11817 1 1 41 LYS N N 8.213 -4.312 -5.408 1.00 . A A . 38 LYS N 1 1
16 11818 1 1 41 LYS NZ N 4.847 -6.281 -9.635 1.00 . A A . 38 LYS NZ 1 1
16 11819 1 1 41 LYS O O 6.970 -1.051 -5.029 1.00 . A A . 38 LYS O 1 1
16 11820 1 1 42 HIS C C 8.699 -1.252 -2.044 1.00 . A A . 39 HIS C 1 1
16 11821 1 1 42 HIS CA C 7.279 -1.706 -2.363 1.00 . A A . 39 HIS CA 1 1
16 11822 1 1 42 HIS CB C 6.631 -2.349 -1.132 1.00 . A A . 39 HIS CB 1 1
16 11823 1 1 42 HIS CD2 C 6.201 -0.078 0.040 1.00 . A A . 39 HIS CD2 1 1
16 11824 1 1 42 HIS CE1 C 6.370 -0.707 2.103 1.00 . A A . 39 HIS CE1 1 1
16 11825 1 1 42 HIS CG C 6.464 -1.410 0.026 1.00 . A A . 39 HIS CG 1 1
16 11826 1 1 42 HIS H H 7.412 -3.605 -3.291 1.00 . A A . 39 HIS H 1 1
16 11827 1 1 42 HIS HA H 6.697 -0.847 -2.662 1.00 . A A . 39 HIS HA 1 1
16 11828 1 1 42 HIS HB2 H 5.655 -2.719 -1.400 1.00 . A A . 39 HIS HB2 1 1
16 11829 1 1 42 HIS HB3 H 7.243 -3.176 -0.804 1.00 . A A . 39 HIS HB3 1 1
16 11830 1 1 42 HIS HD1 H 6.738 -2.702 1.679 1.00 . A A . 39 HIS HD1 1 1
16 11831 1 1 42 HIS HD2 H 6.053 0.549 -0.827 1.00 . A A . 39 HIS HD2 1 1
16 11832 1 1 42 HIS HE1 H 6.402 -0.701 3.180 1.00 . A A . 39 HIS HE1 1 1
16 11833 1 1 42 HIS N N 7.296 -2.643 -3.476 1.00 . A A . 39 HIS N 1 1
16 11834 1 1 42 HIS ND1 N 6.567 -1.789 1.347 1.00 . A A . 39 HIS ND1 1 1
16 11835 1 1 42 HIS NE2 N 6.144 0.362 1.361 1.00 . A A . 39 HIS NE2 1 1
16 11836 1 1 42 HIS O O 9.421 -1.909 -1.295 1.00 . A A . 39 HIS O 1 1
16 11837 1 1 43 VAL C C 10.497 1.671 -1.711 1.00 . A A . 40 VAL C 1 1
16 11838 1 1 43 VAL CA C 10.463 0.348 -2.446 1.00 . A A . 40 VAL CA 1 1
16 11839 1 1 43 VAL CB C 11.201 0.479 -3.797 1.00 . A A . 40 VAL CB 1 1
16 11840 1 1 43 VAL CG1 C 12.661 0.846 -3.579 1.00 . A A . 40 VAL CG1 1 1
16 11841 1 1 43 VAL CG2 C 11.087 -0.809 -4.603 1.00 . A A . 40 VAL CG2 1 1
16 11842 1 1 43 VAL H H 8.474 0.387 -3.163 1.00 . A A . 40 VAL H 1 1
16 11843 1 1 43 VAL HA H 10.985 -0.371 -1.841 1.00 . A A . 40 VAL HA 1 1
16 11844 1 1 43 VAL HB H 10.734 1.274 -4.361 1.00 . A A . 40 VAL HB 1 1
16 11845 1 1 43 VAL HG11 H 12.721 1.787 -3.054 1.00 . A A . 40 VAL HG11 1 1
16 11846 1 1 43 VAL HG12 H 13.156 0.935 -4.534 1.00 . A A . 40 VAL HG12 1 1
16 11847 1 1 43 VAL HG13 H 13.141 0.076 -2.994 1.00 . A A . 40 VAL HG13 1 1
16 11848 1 1 43 VAL HG21 H 11.611 -0.694 -5.542 1.00 . A A . 40 VAL HG21 1 1
16 11849 1 1 43 VAL HG22 H 10.046 -1.022 -4.797 1.00 . A A . 40 VAL HG22 1 1
16 11850 1 1 43 VAL HG23 H 11.523 -1.623 -4.045 1.00 . A A . 40 VAL HG23 1 1
16 11851 1 1 43 VAL N N 9.103 -0.131 -2.617 1.00 . A A . 40 VAL N 1 1
16 11852 1 1 43 VAL O O 9.823 2.632 -2.081 1.00 . A A . 40 VAL O 1 1
16 11853 1 1 44 HIS C C 12.653 3.686 -0.217 1.00 . A A . 41 HIS C 1 1
16 11854 1 1 44 HIS CA C 11.434 2.871 0.173 1.00 . A A . 41 HIS CA 1 1
16 11855 1 1 44 HIS CB C 11.488 2.476 1.646 1.00 . A A . 41 HIS CB 1 1
16 11856 1 1 44 HIS CD2 C 9.050 3.214 1.915 1.00 . A A . 41 HIS CD2 1 1
16 11857 1 1 44 HIS CE1 C 8.616 2.377 3.854 1.00 . A A . 41 HIS CE1 1 1
16 11858 1 1 44 HIS CG C 10.149 2.532 2.298 1.00 . A A . 41 HIS CG 1 1
16 11859 1 1 44 HIS H H 11.776 0.877 -0.409 1.00 . A A . 41 HIS H 1 1
16 11860 1 1 44 HIS HA H 10.561 3.483 0.017 1.00 . A A . 41 HIS HA 1 1
16 11861 1 1 44 HIS HB2 H 11.864 1.468 1.732 1.00 . A A . 41 HIS HB2 1 1
16 11862 1 1 44 HIS HB3 H 12.147 3.152 2.173 1.00 . A A . 41 HIS HB3 1 1
16 11863 1 1 44 HIS HD1 H 10.452 1.425 4.073 1.00 . A A . 41 HIS HD1 1 1
16 11864 1 1 44 HIS HD2 H 8.899 3.654 0.942 1.00 . A A . 41 HIS HD2 1 1
16 11865 1 1 44 HIS HE1 H 8.115 2.106 4.771 1.00 . A A . 41 HIS HE1 1 1
16 11866 1 1 44 HIS N N 11.283 1.691 -0.650 1.00 . A A . 41 HIS N 1 1
16 11867 1 1 44 HIS ND1 N 9.858 1.994 3.528 1.00 . A A . 41 HIS ND1 1 1
16 11868 1 1 44 HIS NE2 N 8.083 3.133 2.907 1.00 . A A . 41 HIS NE2 1 1
16 11869 1 1 44 HIS O O 12.566 4.905 -0.368 1.00 . A A . 41 HIS O 1 1
16 11870 1 1 45 LYS C C 15.234 3.535 -2.276 1.00 . A A . 42 LYS C 1 1
16 11871 1 1 45 LYS CA C 14.996 3.715 -0.786 1.00 . A A . 42 LYS CA 1 1
16 11872 1 1 45 LYS CB C 16.196 3.220 0.022 1.00 . A A . 42 LYS CB 1 1
16 11873 1 1 45 LYS CD C 16.015 5.085 1.714 1.00 . A A . 42 LYS CD 1 1
16 11874 1 1 45 LYS CE C 17.197 5.831 1.112 1.00 . A A . 42 LYS CE 1 1
16 11875 1 1 45 LYS CG C 16.124 3.580 1.500 1.00 . A A . 42 LYS CG 1 1
16 11876 1 1 45 LYS H H 13.805 2.059 -0.237 1.00 . A A . 42 LYS H 1 1
16 11877 1 1 45 LYS HA H 14.853 4.767 -0.590 1.00 . A A . 42 LYS HA 1 1
16 11878 1 1 45 LYS HB2 H 16.254 2.145 -0.063 1.00 . A A . 42 LYS HB2 1 1
16 11879 1 1 45 LYS HB3 H 17.096 3.653 -0.388 1.00 . A A . 42 LYS HB3 1 1
16 11880 1 1 45 LYS HD2 H 15.107 5.438 1.253 1.00 . A A . 42 LYS HD2 1 1
16 11881 1 1 45 LYS HD3 H 15.979 5.282 2.775 1.00 . A A . 42 LYS HD3 1 1
16 11882 1 1 45 LYS HE2 H 18.095 5.538 1.634 1.00 . A A . 42 LYS HE2 1 1
16 11883 1 1 45 LYS HE3 H 17.282 5.561 0.070 1.00 . A A . 42 LYS HE3 1 1
16 11884 1 1 45 LYS HG2 H 15.257 3.104 1.934 1.00 . A A . 42 LYS HG2 1 1
16 11885 1 1 45 LYS HG3 H 17.015 3.220 1.990 1.00 . A A . 42 LYS HG3 1 1
16 11886 1 1 45 LYS HZ1 H 17.066 7.605 2.210 1.00 . A A . 42 LYS HZ1 1 1
16 11887 1 1 45 LYS HZ2 H 16.131 7.599 0.801 1.00 . A A . 42 LYS HZ2 1 1
16 11888 1 1 45 LYS HZ3 H 17.810 7.783 0.698 1.00 . A A . 42 LYS HZ3 1 1
16 11889 1 1 45 LYS N N 13.784 3.029 -0.383 1.00 . A A . 42 LYS N 1 1
16 11890 1 1 45 LYS NZ N 17.039 7.306 1.214 1.00 . A A . 42 LYS NZ 1 1
16 11891 1 1 45 LYS O O 16.064 2.730 -2.699 1.00 . A A . 42 LYS O 1 1
16 11892 1 1 46 GLU C C 15.298 5.472 -5.023 1.00 . A A . 43 GLU C 1 1
16 11893 1 1 46 GLU CA C 14.583 4.230 -4.509 1.00 . A A . 43 GLU CA 1 1
16 11894 1 1 46 GLU CB C 13.186 4.122 -5.125 1.00 . A A . 43 GLU CB 1 1
16 11895 1 1 46 GLU CD C 11.808 3.749 -7.197 1.00 . A A . 43 GLU CD 1 1
16 11896 1 1 46 GLU CG C 13.189 4.005 -6.637 1.00 . A A . 43 GLU CG 1 1
16 11897 1 1 46 GLU H H 13.834 4.895 -2.655 1.00 . A A . 43 GLU H 1 1
16 11898 1 1 46 GLU HA H 15.157 3.356 -4.774 1.00 . A A . 43 GLU HA 1 1
16 11899 1 1 46 GLU HB2 H 12.694 3.250 -4.722 1.00 . A A . 43 GLU HB2 1 1
16 11900 1 1 46 GLU HB3 H 12.619 5.000 -4.854 1.00 . A A . 43 GLU HB3 1 1
16 11901 1 1 46 GLU HG2 H 13.566 4.927 -7.056 1.00 . A A . 43 GLU HG2 1 1
16 11902 1 1 46 GLU HG3 H 13.837 3.189 -6.921 1.00 . A A . 43 GLU HG3 1 1
16 11903 1 1 46 GLU N N 14.479 4.282 -3.063 1.00 . A A . 43 GLU N 1 1
16 11904 1 1 46 GLU O O 16.348 5.380 -5.659 1.00 . A A . 43 GLU O 1 1
16 11905 1 1 46 GLU OE1 O 11.380 2.576 -7.216 1.00 . A A . 43 GLU OE1 1 1
16 11906 1 1 46 GLU OE2 O 11.138 4.718 -7.613 1.00 . A A . 43 GLU OE2 1 1
16 11907 1 1 47 SER C C 14.943 8.991 -4.157 1.00 . A A . 44 SER C 1 1
16 11908 1 1 47 SER CA C 15.320 7.890 -5.138 1.00 . A A . 44 SER CA 1 1
16 11909 1 1 47 SER CB C 14.858 8.261 -6.549 1.00 . A A . 44 SER CB 1 1
16 11910 1 1 47 SER H H 13.895 6.640 -4.219 1.00 . A A . 44 SER H 1 1
16 11911 1 1 47 SER HA H 16.393 7.771 -5.137 1.00 . A A . 44 SER HA 1 1
16 11912 1 1 47 SER HB2 H 15.122 7.469 -7.233 1.00 . A A . 44 SER HB2 1 1
16 11913 1 1 47 SER HB3 H 13.786 8.395 -6.550 1.00 . A A . 44 SER HB3 1 1
16 11914 1 1 47 SER HG H 16.073 9.267 -7.714 1.00 . A A . 44 SER HG 1 1
16 11915 1 1 47 SER N N 14.732 6.631 -4.729 1.00 . A A . 44 SER N 1 1
16 11916 1 1 47 SER O O 13.767 9.333 -4.007 1.00 . A A . 44 SER O 1 1
16 11917 1 1 47 SER OG O 15.468 9.464 -6.986 1.00 . A A . 44 SER OG 1 1
16 11918 1 1 48 GLU C C 16.388 11.892 -3.068 1.00 . A A . 45 GLU C 1 1
16 11919 1 1 48 GLU CA C 15.726 10.626 -2.544 1.00 . A A . 45 GLU CA 1 1
16 11920 1 1 48 GLU CB C 16.268 10.280 -1.147 1.00 . A A . 45 GLU CB 1 1
16 11921 1 1 48 GLU CD C 18.301 8.904 -1.802 1.00 . A A . 45 GLU CD 1 1
16 11922 1 1 48 GLU CG C 17.785 10.124 -1.069 1.00 . A A . 45 GLU CG 1 1
16 11923 1 1 48 GLU H H 16.854 9.188 -3.608 1.00 . A A . 45 GLU H 1 1
16 11924 1 1 48 GLU HA H 14.662 10.797 -2.475 1.00 . A A . 45 GLU HA 1 1
16 11925 1 1 48 GLU HB2 H 15.979 11.062 -0.462 1.00 . A A . 45 GLU HB2 1 1
16 11926 1 1 48 GLU HB3 H 15.818 9.354 -0.824 1.00 . A A . 45 GLU HB3 1 1
16 11927 1 1 48 GLU HG2 H 18.244 11.000 -1.500 1.00 . A A . 45 GLU HG2 1 1
16 11928 1 1 48 GLU HG3 H 18.071 10.048 -0.029 1.00 . A A . 45 GLU HG3 1 1
16 11929 1 1 48 GLU N N 15.943 9.532 -3.477 1.00 . A A . 45 GLU N 1 1
16 11930 1 1 48 GLU O O 16.470 12.903 -2.371 1.00 . A A . 45 GLU O 1 1
16 11931 1 1 48 GLU OE1 O 18.224 7.792 -1.244 1.00 . A A . 45 GLU OE1 1 1
16 11932 1 1 48 GLU OE2 O 18.791 9.052 -2.941 1.00 . A A . 45 GLU OE2 1 1
16 11933 1 1 49 GLN C C 17.000 13.191 -6.316 1.00 . A A . 46 GLN C 1 1
16 11934 1 1 49 GLN CA C 17.553 12.939 -4.915 1.00 . A A . 46 GLN CA 1 1
16 11935 1 1 49 GLN CB C 19.057 12.649 -4.954 1.00 . A A . 46 GLN CB 1 1
16 11936 1 1 49 GLN CD C 21.379 13.540 -5.363 1.00 . A A . 46 GLN CD 1 1
16 11937 1 1 49 GLN CG C 19.893 13.769 -5.545 1.00 . A A . 46 GLN CG 1 1
16 11938 1 1 49 GLN H H 16.730 11.002 -4.819 1.00 . A A . 46 GLN H 1 1
16 11939 1 1 49 GLN HA H 17.377 13.815 -4.308 1.00 . A A . 46 GLN HA 1 1
16 11940 1 1 49 GLN HB2 H 19.401 12.469 -3.946 1.00 . A A . 46 GLN HB2 1 1
16 11941 1 1 49 GLN HB3 H 19.222 11.758 -5.542 1.00 . A A . 46 GLN HB3 1 1
16 11942 1 1 49 GLN HE21 H 21.464 12.514 -7.063 1.00 . A A . 46 GLN HE21 1 1
16 11943 1 1 49 GLN HE22 H 22.955 12.665 -6.195 1.00 . A A . 46 GLN HE22 1 1
16 11944 1 1 49 GLN HG2 H 19.683 13.837 -6.602 1.00 . A A . 46 GLN HG2 1 1
16 11945 1 1 49 GLN HG3 H 19.622 14.695 -5.064 1.00 . A A . 46 GLN HG3 1 1
16 11946 1 1 49 GLN N N 16.859 11.825 -4.302 1.00 . A A . 46 GLN N 1 1
16 11947 1 1 49 GLN NE2 N 21.996 12.842 -6.305 1.00 . A A . 46 GLN NE2 1 1
16 11948 1 1 49 GLN O O 15.944 13.850 -6.422 1.00 . A A . 46 GLN O 1 1
16 11949 1 1 49 GLN OXT O 17.601 12.716 -7.299 1.00 . A A . 46 GLN OXT 1 1
16 11950 1 1 49 GLN OE1 O 21.967 13.979 -4.375 1.00 . A A . 46 GLN OE1 1 1
16 11951 2 2 1 ZN ZN ZN -1.486 -6.662 -2.062 1.00 . B A . 101 ZN ZN 1 1
16 11952 3 2 1 ZN ZN ZN 6.401 2.178 2.436 1.00 . C A . 102 ZN ZN 1 1
17 11953 1 1 1 GLY C C -21.328 7.396 5.309 1.00 . A A . -2 GLY C 1 1
17 11954 1 1 1 GLY CA C -22.000 6.268 6.057 1.00 . A A . -2 GLY CA 1 1
17 11955 1 1 1 GLY H1 H -23.636 6.118 4.786 1.00 . A A . -2 GLY H1 1 1
17 11956 1 1 1 GLY H2 H -23.889 7.134 6.109 1.00 . A A . -2 GLY H2 1 1
17 11957 1 1 1 GLY H3 H -23.901 5.456 6.318 1.00 . A A . -2 GLY H3 1 1
17 11958 1 1 1 GLY HA2 H -21.828 6.396 7.115 1.00 . A A . -2 GLY HA2 1 1
17 11959 1 1 1 GLY HA3 H -21.571 5.329 5.740 1.00 . A A . -2 GLY HA3 1 1
17 11960 1 1 1 GLY N N -23.458 6.242 5.800 1.00 . A A . -2 GLY N 1 1
17 11961 1 1 1 GLY O O -21.997 8.350 4.910 1.00 . A A . -2 GLY O 1 1
17 11962 1 1 2 PRO C C -19.768 8.472 2.928 1.00 . A A . -1 PRO C 1 1
17 11963 1 1 2 PRO CA C -19.264 8.340 4.361 1.00 . A A . -1 PRO CA 1 1
17 11964 1 1 2 PRO CB C -17.816 7.832 4.382 1.00 . A A . -1 PRO CB 1 1
17 11965 1 1 2 PRO CD C -19.132 6.224 5.555 1.00 . A A . -1 PRO CD 1 1
17 11966 1 1 2 PRO CG C -17.915 6.377 4.691 1.00 . A A . -1 PRO CG 1 1
17 11967 1 1 2 PRO HA H -19.321 9.301 4.851 1.00 . A A . -1 PRO HA 1 1
17 11968 1 1 2 PRO HB2 H -17.360 7.999 3.417 1.00 . A A . -1 PRO HB2 1 1
17 11969 1 1 2 PRO HB3 H -17.260 8.357 5.144 1.00 . A A . -1 PRO HB3 1 1
17 11970 1 1 2 PRO HD2 H -19.594 5.262 5.389 1.00 . A A . -1 PRO HD2 1 1
17 11971 1 1 2 PRO HD3 H -18.874 6.346 6.595 1.00 . A A . -1 PRO HD3 1 1
17 11972 1 1 2 PRO HG2 H -18.031 5.814 3.776 1.00 . A A . -1 PRO HG2 1 1
17 11973 1 1 2 PRO HG3 H -17.034 6.053 5.223 1.00 . A A . -1 PRO HG3 1 1
17 11974 1 1 2 PRO N N -20.006 7.317 5.099 1.00 . A A . -1 PRO N 1 1
17 11975 1 1 2 PRO O O -19.670 7.534 2.135 1.00 . A A . -1 PRO O 1 1
17 11976 1 1 3 HIS C C -19.821 10.145 0.235 1.00 . A A . 0 HIS C 1 1
17 11977 1 1 3 HIS CA C -20.897 9.866 1.283 1.00 . A A . 0 HIS CA 1 1
17 11978 1 1 3 HIS CB C -21.895 11.025 1.341 1.00 . A A . 0 HIS CB 1 1
17 11979 1 1 3 HIS CD2 C -23.968 9.729 2.215 1.00 . A A . 0 HIS CD2 1 1
17 11980 1 1 3 HIS CE1 C -24.550 11.098 3.823 1.00 . A A . 0 HIS CE1 1 1
17 11981 1 1 3 HIS CG C -23.081 10.754 2.216 1.00 . A A . 0 HIS CG 1 1
17 11982 1 1 3 HIS H H -20.300 10.367 3.255 1.00 . A A . 0 HIS H 1 1
17 11983 1 1 3 HIS HA H -21.425 8.967 1.002 1.00 . A A . 0 HIS HA 1 1
17 11984 1 1 3 HIS HB2 H -21.395 11.903 1.721 1.00 . A A . 0 HIS HB2 1 1
17 11985 1 1 3 HIS HB3 H -22.258 11.228 0.344 1.00 . A A . 0 HIS HB3 1 1
17 11986 1 1 3 HIS HD1 H -23.032 12.436 3.496 1.00 . A A . 0 HIS HD1 1 1
17 11987 1 1 3 HIS HD2 H -23.965 8.881 1.545 1.00 . A A . 0 HIS HD2 1 1
17 11988 1 1 3 HIS HE1 H -25.076 11.542 4.653 1.00 . A A . 0 HIS HE1 1 1
17 11989 1 1 3 HIS HE2 H -25.695 9.459 3.380 1.00 . A A . 0 HIS HE2 1 1
17 11990 1 1 3 HIS N N -20.305 9.637 2.597 1.00 . A A . 0 HIS N 1 1
17 11991 1 1 3 HIS ND1 N -23.475 11.595 3.238 1.00 . A A . 0 HIS ND1 1 1
17 11992 1 1 3 HIS NE2 N -24.869 9.968 3.222 1.00 . A A . 0 HIS NE2 1 1
17 11993 1 1 3 HIS O O -19.892 11.126 -0.506 1.00 . A A . 0 HIS O 1 1
17 11994 1 1 4 MET C C -17.756 8.257 -1.773 1.00 . A A . 1 MET C 1 1
17 11995 1 1 4 MET CA C -17.738 9.402 -0.771 1.00 . A A . 1 MET CA 1 1
17 11996 1 1 4 MET CB C -16.392 9.427 -0.044 1.00 . A A . 1 MET CB 1 1
17 11997 1 1 4 MET CE C -14.812 11.830 -1.360 1.00 . A A . 1 MET CE 1 1
17 11998 1 1 4 MET CG C -16.160 10.684 0.777 1.00 . A A . 1 MET CG 1 1
17 11999 1 1 4 MET H H -18.831 8.508 0.802 1.00 . A A . 1 MET H 1 1
17 12000 1 1 4 MET HA H -17.870 10.334 -1.300 1.00 . A A . 1 MET HA 1 1
17 12001 1 1 4 MET HB2 H -16.340 8.576 0.621 1.00 . A A . 1 MET HB2 1 1
17 12002 1 1 4 MET HB3 H -15.600 9.349 -0.774 1.00 . A A . 1 MET HB3 1 1
17 12003 1 1 4 MET HE1 H -13.905 11.666 -0.799 1.00 . A A . 1 MET HE1 1 1
17 12004 1 1 4 MET HE2 H -14.677 12.667 -2.028 1.00 . A A . 1 MET HE2 1 1
17 12005 1 1 4 MET HE3 H -15.047 10.944 -1.933 1.00 . A A . 1 MET HE3 1 1
17 12006 1 1 4 MET HG2 H -16.944 10.764 1.515 1.00 . A A . 1 MET HG2 1 1
17 12007 1 1 4 MET HG3 H -15.206 10.601 1.276 1.00 . A A . 1 MET HG3 1 1
17 12008 1 1 4 MET N N -18.828 9.269 0.180 1.00 . A A . 1 MET N 1 1
17 12009 1 1 4 MET O O -17.193 8.373 -2.863 1.00 . A A . 1 MET O 1 1
17 12010 1 1 4 MET SD S -16.158 12.180 -0.230 1.00 . A A . 1 MET SD 1 1
17 12011 1 1 5 VAL C C -17.105 5.221 -2.189 1.00 . A A . 2 VAL C 1 1
17 12012 1 1 5 VAL CA C -18.459 5.934 -2.202 1.00 . A A . 2 VAL CA 1 1
17 12013 1 1 5 VAL CB C -18.902 6.196 -3.662 1.00 . A A . 2 VAL CB 1 1
17 12014 1 1 5 VAL CG1 C -18.901 4.908 -4.472 1.00 . A A . 2 VAL CG1 1 1
17 12015 1 1 5 VAL CG2 C -20.279 6.842 -3.694 1.00 . A A . 2 VAL CG2 1 1
17 12016 1 1 5 VAL H H -18.901 7.173 -0.546 1.00 . A A . 2 VAL H 1 1
17 12017 1 1 5 VAL HA H -19.188 5.277 -1.748 1.00 . A A . 2 VAL HA 1 1
17 12018 1 1 5 VAL HB H -18.198 6.880 -4.114 1.00 . A A . 2 VAL HB 1 1
17 12019 1 1 5 VAL HG11 H -17.901 4.499 -4.497 1.00 . A A . 2 VAL HG11 1 1
17 12020 1 1 5 VAL HG12 H -19.231 5.115 -5.479 1.00 . A A . 2 VAL HG12 1 1
17 12021 1 1 5 VAL HG13 H -19.570 4.193 -4.015 1.00 . A A . 2 VAL HG13 1 1
17 12022 1 1 5 VAL HG21 H -20.244 7.791 -3.180 1.00 . A A . 2 VAL HG21 1 1
17 12023 1 1 5 VAL HG22 H -20.992 6.195 -3.204 1.00 . A A . 2 VAL HG22 1 1
17 12024 1 1 5 VAL HG23 H -20.580 6.997 -4.719 1.00 . A A . 2 VAL HG23 1 1
17 12025 1 1 5 VAL N N -18.416 7.160 -1.397 1.00 . A A . 2 VAL N 1 1
17 12026 1 1 5 VAL O O -17.014 4.049 -1.821 1.00 . A A . 2 VAL O 1 1
17 12027 1 1 6 SER C C -14.065 5.586 -1.198 1.00 . A A . 3 SER C 1 1
17 12028 1 1 6 SER CA C -14.713 5.382 -2.567 1.00 . A A . 3 SER CA 1 1
17 12029 1 1 6 SER CB C -13.874 6.037 -3.672 1.00 . A A . 3 SER CB 1 1
17 12030 1 1 6 SER H H -16.186 6.876 -2.831 1.00 . A A . 3 SER H 1 1
17 12031 1 1 6 SER HA H -14.794 4.323 -2.762 1.00 . A A . 3 SER HA 1 1
17 12032 1 1 6 SER HB2 H -14.413 5.989 -4.606 1.00 . A A . 3 SER HB2 1 1
17 12033 1 1 6 SER HB3 H -13.696 7.069 -3.415 1.00 . A A . 3 SER HB3 1 1
17 12034 1 1 6 SER HG H -12.351 5.450 -4.760 1.00 . A A . 3 SER HG 1 1
17 12035 1 1 6 SER N N -16.055 5.939 -2.561 1.00 . A A . 3 SER N 1 1
17 12036 1 1 6 SER O O -12.993 6.182 -1.078 1.00 . A A . 3 SER O 1 1
17 12037 1 1 6 SER OG O -12.624 5.386 -3.836 1.00 . A A . 3 SER OG 1 1
17 12038 1 1 7 SER C C -13.165 4.130 1.427 1.00 . A A . 4 SER C 1 1
17 12039 1 1 7 SER CA C -14.228 5.197 1.193 1.00 . A A . 4 SER CA 1 1
17 12040 1 1 7 SER CB C -15.384 5.052 2.184 1.00 . A A . 4 SER CB 1 1
17 12041 1 1 7 SER H H -15.615 4.684 -0.315 1.00 . A A . 4 SER H 1 1
17 12042 1 1 7 SER HA H -13.779 6.170 1.316 1.00 . A A . 4 SER HA 1 1
17 12043 1 1 7 SER HB2 H -15.004 4.690 3.127 1.00 . A A . 4 SER HB2 1 1
17 12044 1 1 7 SER HB3 H -15.855 6.014 2.330 1.00 . A A . 4 SER HB3 1 1
17 12045 1 1 7 SER HG H -16.381 3.360 2.276 1.00 . A A . 4 SER HG 1 1
17 12046 1 1 7 SER N N -14.742 5.110 -0.162 1.00 . A A . 4 SER N 1 1
17 12047 1 1 7 SER O O -12.242 4.310 2.225 1.00 . A A . 4 SER O 1 1
17 12048 1 1 7 SER OG O -16.353 4.135 1.697 1.00 . A A . 4 SER OG 1 1
17 12049 1 1 8 ALA C C -11.310 2.104 -0.342 1.00 . A A . 5 ALA C 1 1
17 12050 1 1 8 ALA CA C -12.319 1.954 0.771 1.00 . A A . 5 ALA CA 1 1
17 12051 1 1 8 ALA CB C -13.002 0.598 0.702 1.00 . A A . 5 ALA CB 1 1
17 12052 1 1 8 ALA H H -14.055 2.938 0.102 1.00 . A A . 5 ALA H 1 1
17 12053 1 1 8 ALA HA H -11.794 2.029 1.709 1.00 . A A . 5 ALA HA 1 1
17 12054 1 1 8 ALA HB1 H -12.258 -0.182 0.774 1.00 . A A . 5 ALA HB1 1 1
17 12055 1 1 8 ALA HB2 H -13.530 0.507 -0.236 1.00 . A A . 5 ALA HB2 1 1
17 12056 1 1 8 ALA HB3 H -13.700 0.505 1.519 1.00 . A A . 5 ALA HB3 1 1
17 12057 1 1 8 ALA N N -13.292 3.026 0.705 1.00 . A A . 5 ALA N 1 1
17 12058 1 1 8 ALA O O -11.566 2.771 -1.346 1.00 . A A . 5 ALA O 1 1
17 12059 1 1 9 VAL C C -8.495 0.295 -1.465 1.00 . A A . 6 VAL C 1 1
17 12060 1 1 9 VAL CA C -9.066 1.654 -1.077 1.00 . A A . 6 VAL CA 1 1
17 12061 1 1 9 VAL CB C -7.991 2.538 -0.415 1.00 . A A . 6 VAL CB 1 1
17 12062 1 1 9 VAL CG1 C -7.125 1.737 0.545 1.00 . A A . 6 VAL CG1 1 1
17 12063 1 1 9 VAL CG2 C -7.160 3.241 -1.463 1.00 . A A . 6 VAL CG2 1 1
17 12064 1 1 9 VAL H H -10.067 0.871 0.600 1.00 . A A . 6 VAL H 1 1
17 12065 1 1 9 VAL HA H -9.431 2.156 -1.962 1.00 . A A . 6 VAL HA 1 1
17 12066 1 1 9 VAL HB H -8.500 3.296 0.162 1.00 . A A . 6 VAL HB 1 1
17 12067 1 1 9 VAL HG11 H -6.604 0.964 0.001 1.00 . A A . 6 VAL HG11 1 1
17 12068 1 1 9 VAL HG12 H -7.750 1.287 1.301 1.00 . A A . 6 VAL HG12 1 1
17 12069 1 1 9 VAL HG13 H -6.407 2.392 1.015 1.00 . A A . 6 VAL HG13 1 1
17 12070 1 1 9 VAL HG21 H -6.419 3.856 -0.977 1.00 . A A . 6 VAL HG21 1 1
17 12071 1 1 9 VAL HG22 H -7.807 3.861 -2.064 1.00 . A A . 6 VAL HG22 1 1
17 12072 1 1 9 VAL HG23 H -6.674 2.510 -2.088 1.00 . A A . 6 VAL HG23 1 1
17 12073 1 1 9 VAL N N -10.171 1.477 -0.166 1.00 . A A . 6 VAL N 1 1
17 12074 1 1 9 VAL O O -8.742 -0.695 -0.782 1.00 . A A . 6 VAL O 1 1
17 12075 1 1 10 LYS C C -5.698 -1.077 -2.842 1.00 . A A . 7 LYS C 1 1
17 12076 1 1 10 LYS CA C -7.206 -1.028 -3.034 1.00 . A A . 7 LYS CA 1 1
17 12077 1 1 10 LYS CB C -7.558 -1.241 -4.507 1.00 . A A . 7 LYS CB 1 1
17 12078 1 1 10 LYS CD C -9.792 -2.258 -3.989 1.00 . A A . 7 LYS CD 1 1
17 12079 1 1 10 LYS CE C -11.248 -2.341 -4.402 1.00 . A A . 7 LYS CE 1 1
17 12080 1 1 10 LYS CG C -9.050 -1.203 -4.790 1.00 . A A . 7 LYS CG 1 1
17 12081 1 1 10 LYS H H -7.538 1.065 -3.047 1.00 . A A . 7 LYS H 1 1
17 12082 1 1 10 LYS HA H -7.652 -1.814 -2.451 1.00 . A A . 7 LYS HA 1 1
17 12083 1 1 10 LYS HB2 H -7.081 -0.474 -5.096 1.00 . A A . 7 LYS HB2 1 1
17 12084 1 1 10 LYS HB3 H -7.187 -2.207 -4.814 1.00 . A A . 7 LYS HB3 1 1
17 12085 1 1 10 LYS HD2 H -9.326 -3.218 -4.150 1.00 . A A . 7 LYS HD2 1 1
17 12086 1 1 10 LYS HD3 H -9.741 -2.002 -2.941 1.00 . A A . 7 LYS HD3 1 1
17 12087 1 1 10 LYS HE2 H -11.709 -1.378 -4.247 1.00 . A A . 7 LYS HE2 1 1
17 12088 1 1 10 LYS HE3 H -11.294 -2.598 -5.450 1.00 . A A . 7 LYS HE3 1 1
17 12089 1 1 10 LYS HG2 H -9.433 -0.228 -4.525 1.00 . A A . 7 LYS HG2 1 1
17 12090 1 1 10 LYS HG3 H -9.211 -1.382 -5.843 1.00 . A A . 7 LYS HG3 1 1
17 12091 1 1 10 LYS HZ1 H -11.604 -4.311 -3.816 1.00 . A A . 7 LYS HZ1 1 1
17 12092 1 1 10 LYS HZ2 H -12.995 -3.353 -3.874 1.00 . A A . 7 LYS HZ2 1 1
17 12093 1 1 10 LYS HZ3 H -11.899 -3.172 -2.597 1.00 . A A . 7 LYS HZ3 1 1
17 12094 1 1 10 LYS N N -7.746 0.239 -2.557 1.00 . A A . 7 LYS N 1 1
17 12095 1 1 10 LYS NZ N -11.989 -3.365 -3.619 1.00 . A A . 7 LYS NZ 1 1
17 12096 1 1 10 LYS O O -5.045 -0.043 -2.715 1.00 . A A . 7 LYS O 1 1
17 12097 1 1 11 CYS C C -2.960 -1.951 -3.811 1.00 . A A . 8 CYS C 1 1
17 12098 1 1 11 CYS CA C -3.729 -2.491 -2.614 1.00 . A A . 8 CYS CA 1 1
17 12099 1 1 11 CYS CB C -3.435 -3.980 -2.448 1.00 . A A . 8 CYS CB 1 1
17 12100 1 1 11 CYS H H -5.740 -3.079 -2.910 1.00 . A A . 8 CYS H 1 1
17 12101 1 1 11 CYS HA H -3.428 -1.962 -1.724 1.00 . A A . 8 CYS HA 1 1
17 12102 1 1 11 CYS HB2 H -4.101 -4.390 -1.710 1.00 . A A . 8 CYS HB2 1 1
17 12103 1 1 11 CYS HB3 H -3.609 -4.477 -3.392 1.00 . A A . 8 CYS HB3 1 1
17 12104 1 1 11 CYS N N -5.157 -2.291 -2.805 1.00 . A A . 8 CYS N 1 1
17 12105 1 1 11 CYS O O -3.058 -2.495 -4.906 1.00 . A A . 8 CYS O 1 1
17 12106 1 1 11 CYS SG S -1.742 -4.369 -1.937 1.00 . A A . 8 CYS SG 1 1
17 12107 1 1 12 GLY C C -0.226 -1.084 -5.103 1.00 . A A . 9 GLY C 1 1
17 12108 1 1 12 GLY CA C -1.451 -0.292 -4.687 1.00 . A A . 9 GLY CA 1 1
17 12109 1 1 12 GLY H H -2.086 -0.552 -2.683 1.00 . A A . 9 GLY H 1 1
17 12110 1 1 12 GLY HA2 H -2.111 -0.205 -5.533 1.00 . A A . 9 GLY HA2 1 1
17 12111 1 1 12 GLY HA3 H -1.140 0.697 -4.384 1.00 . A A . 9 GLY HA3 1 1
17 12112 1 1 12 GLY N N -2.176 -0.909 -3.595 1.00 . A A . 9 GLY N 1 1
17 12113 1 1 12 GLY O O 0.522 -0.665 -5.987 1.00 . A A . 9 GLY O 1 1
17 12114 1 1 13 ILE C C 0.796 -4.230 -5.643 1.00 . A A . 10 ILE C 1 1
17 12115 1 1 13 ILE CA C 1.151 -3.041 -4.755 1.00 . A A . 10 ILE CA 1 1
17 12116 1 1 13 ILE CB C 1.804 -3.526 -3.447 1.00 . A A . 10 ILE CB 1 1
17 12117 1 1 13 ILE CD1 C 2.853 -2.660 -1.295 1.00 . A A . 10 ILE CD1 1 1
17 12118 1 1 13 ILE CG1 C 2.057 -2.327 -2.530 1.00 . A A . 10 ILE CG1 1 1
17 12119 1 1 13 ILE CG2 C 3.106 -4.261 -3.734 1.00 . A A . 10 ILE CG2 1 1
17 12120 1 1 13 ILE H H -0.671 -2.544 -3.816 1.00 . A A . 10 ILE H 1 1
17 12121 1 1 13 ILE HA H 1.865 -2.419 -5.275 1.00 . A A . 10 ILE HA 1 1
17 12122 1 1 13 ILE HB H 1.126 -4.210 -2.960 1.00 . A A . 10 ILE HB 1 1
17 12123 1 1 13 ILE HD11 H 3.682 -3.292 -1.568 1.00 . A A . 10 ILE HD11 1 1
17 12124 1 1 13 ILE HD12 H 2.227 -3.177 -0.588 1.00 . A A . 10 ILE HD12 1 1
17 12125 1 1 13 ILE HD13 H 3.228 -1.750 -0.850 1.00 . A A . 10 ILE HD13 1 1
17 12126 1 1 13 ILE HG12 H 2.597 -1.571 -3.077 1.00 . A A . 10 ILE HG12 1 1
17 12127 1 1 13 ILE HG13 H 1.106 -1.925 -2.212 1.00 . A A . 10 ILE HG13 1 1
17 12128 1 1 13 ILE HG21 H 3.526 -4.622 -2.806 1.00 . A A . 10 ILE HG21 1 1
17 12129 1 1 13 ILE HG22 H 3.805 -3.584 -4.203 1.00 . A A . 10 ILE HG22 1 1
17 12130 1 1 13 ILE HG23 H 2.913 -5.096 -4.391 1.00 . A A . 10 ILE HG23 1 1
17 12131 1 1 13 ILE N N -0.021 -2.233 -4.477 1.00 . A A . 10 ILE N 1 1
17 12132 1 1 13 ILE O O 1.531 -4.560 -6.570 1.00 . A A . 10 ILE O 1 1
17 12133 1 1 14 CYS C C -2.061 -5.747 -6.912 1.00 . A A . 11 CYS C 1 1
17 12134 1 1 14 CYS CA C -0.753 -6.012 -6.176 1.00 . A A . 11 CYS CA 1 1
17 12135 1 1 14 CYS CB C -0.880 -7.261 -5.300 1.00 . A A . 11 CYS CB 1 1
17 12136 1 1 14 CYS H H -0.920 -4.532 -4.663 1.00 . A A . 11 CYS H 1 1
17 12137 1 1 14 CYS HA H 0.018 -6.185 -6.908 1.00 . A A . 11 CYS HA 1 1
17 12138 1 1 14 CYS HB2 H -0.996 -8.128 -5.931 1.00 . A A . 11 CYS HB2 1 1
17 12139 1 1 14 CYS HB3 H 0.026 -7.364 -4.720 1.00 . A A . 11 CYS HB3 1 1
17 12140 1 1 14 CYS N N -0.347 -4.855 -5.383 1.00 . A A . 11 CYS N 1 1
17 12141 1 1 14 CYS O O -2.414 -6.465 -7.847 1.00 . A A . 11 CYS O 1 1
17 12142 1 1 14 CYS SG S -2.265 -7.236 -4.138 1.00 . A A . 11 CYS SG 1 1
17 12143 1 1 15 ARG C C -5.075 -5.444 -6.956 1.00 . A A . 12 ARG C 1 1
17 12144 1 1 15 ARG CA C -4.054 -4.316 -7.058 1.00 . A A . 12 ARG CA 1 1
17 12145 1 1 15 ARG CB C -3.875 -3.882 -8.518 1.00 . A A . 12 ARG CB 1 1
17 12146 1 1 15 ARG CD C -3.665 -1.419 -8.062 1.00 . A A . 12 ARG CD 1 1
17 12147 1 1 15 ARG CG C -3.010 -2.641 -8.686 1.00 . A A . 12 ARG CG 1 1
17 12148 1 1 15 ARG CZ C -3.121 0.939 -7.583 1.00 . A A . 12 ARG CZ 1 1
17 12149 1 1 15 ARG H H -2.418 -4.172 -5.732 1.00 . A A . 12 ARG H 1 1
17 12150 1 1 15 ARG HA H -4.422 -3.474 -6.490 1.00 . A A . 12 ARG HA 1 1
17 12151 1 1 15 ARG HB2 H -3.416 -4.691 -9.067 1.00 . A A . 12 ARG HB2 1 1
17 12152 1 1 15 ARG HB3 H -4.847 -3.678 -8.941 1.00 . A A . 12 ARG HB3 1 1
17 12153 1 1 15 ARG HD2 H -4.565 -1.191 -8.611 1.00 . A A . 12 ARG HD2 1 1
17 12154 1 1 15 ARG HD3 H -3.917 -1.643 -7.037 1.00 . A A . 12 ARG HD3 1 1
17 12155 1 1 15 ARG HE H -1.897 -0.360 -8.494 1.00 . A A . 12 ARG HE 1 1
17 12156 1 1 15 ARG HG2 H -2.058 -2.811 -8.207 1.00 . A A . 12 ARG HG2 1 1
17 12157 1 1 15 ARG HG3 H -2.860 -2.460 -9.739 1.00 . A A . 12 ARG HG3 1 1
17 12158 1 1 15 ARG HH11 H -4.999 0.384 -7.044 1.00 . A A . 12 ARG HH11 1 1
17 12159 1 1 15 ARG HH12 H -4.571 2.023 -6.668 1.00 . A A . 12 ARG HH12 1 1
17 12160 1 1 15 ARG HH21 H -1.340 1.796 -8.024 1.00 . A A . 12 ARG HH21 1 1
17 12161 1 1 15 ARG HH22 H -2.486 2.829 -7.234 1.00 . A A . 12 ARG HH22 1 1
17 12162 1 1 15 ARG N N -2.771 -4.705 -6.473 1.00 . A A . 12 ARG N 1 1
17 12163 1 1 15 ARG NE N -2.789 -0.249 -8.089 1.00 . A A . 12 ARG NE 1 1
17 12164 1 1 15 ARG NH1 N -4.328 1.132 -7.058 1.00 . A A . 12 ARG NH1 1 1
17 12165 1 1 15 ARG NH2 N -2.248 1.935 -7.617 1.00 . A A . 12 ARG NH2 1 1
17 12166 1 1 15 ARG O O -6.033 -5.495 -7.723 1.00 . A A . 12 ARG O 1 1
17 12167 1 1 16 GLY C C -6.991 -7.182 -5.068 1.00 . A A . 13 GLY C 1 1
17 12168 1 1 16 GLY CA C -5.735 -7.485 -5.848 1.00 . A A . 13 GLY CA 1 1
17 12169 1 1 16 GLY H H -4.144 -6.186 -5.350 1.00 . A A . 13 GLY H 1 1
17 12170 1 1 16 GLY HA2 H -6.012 -7.834 -6.832 1.00 . A A . 13 GLY HA2 1 1
17 12171 1 1 16 GLY HA3 H -5.190 -8.265 -5.342 1.00 . A A . 13 GLY HA3 1 1
17 12172 1 1 16 GLY N N -4.877 -6.327 -5.984 1.00 . A A . 13 GLY N 1 1
17 12173 1 1 16 GLY O O -8.088 -7.149 -5.629 1.00 . A A . 13 GLY O 1 1
17 12174 1 1 17 VAL C C -7.805 -5.294 -2.261 1.00 . A A . 14 VAL C 1 1
17 12175 1 1 17 VAL CA C -7.972 -6.660 -2.917 1.00 . A A . 14 VAL CA 1 1
17 12176 1 1 17 VAL CB C -8.172 -7.744 -1.830 1.00 . A A . 14 VAL CB 1 1
17 12177 1 1 17 VAL CG1 C -8.342 -9.115 -2.460 1.00 . A A . 14 VAL CG1 1 1
17 12178 1 1 17 VAL CG2 C -7.012 -7.756 -0.848 1.00 . A A . 14 VAL CG2 1 1
17 12179 1 1 17 VAL H H -5.938 -6.963 -3.388 1.00 . A A . 14 VAL H 1 1
17 12180 1 1 17 VAL HA H -8.856 -6.638 -3.539 1.00 . A A . 14 VAL HA 1 1
17 12181 1 1 17 VAL HB H -9.074 -7.512 -1.285 1.00 . A A . 14 VAL HB 1 1
17 12182 1 1 17 VAL HG11 H -9.208 -9.112 -3.105 1.00 . A A . 14 VAL HG11 1 1
17 12183 1 1 17 VAL HG12 H -8.471 -9.853 -1.684 1.00 . A A . 14 VAL HG12 1 1
17 12184 1 1 17 VAL HG13 H -7.461 -9.352 -3.039 1.00 . A A . 14 VAL HG13 1 1
17 12185 1 1 17 VAL HG21 H -7.174 -8.527 -0.109 1.00 . A A . 14 VAL HG21 1 1
17 12186 1 1 17 VAL HG22 H -6.945 -6.795 -0.359 1.00 . A A . 14 VAL HG22 1 1
17 12187 1 1 17 VAL HG23 H -6.093 -7.954 -1.379 1.00 . A A . 14 VAL HG23 1 1
17 12188 1 1 17 VAL N N -6.836 -6.950 -3.775 1.00 . A A . 14 VAL N 1 1
17 12189 1 1 17 VAL O O -6.915 -4.525 -2.641 1.00 . A A . 14 VAL O 1 1
17 12190 1 1 18 ASP C C -7.340 -3.550 0.208 1.00 . A A . 15 ASP C 1 1
17 12191 1 1 18 ASP CA C -8.621 -3.718 -0.601 1.00 . A A . 15 ASP CA 1 1
17 12192 1 1 18 ASP CB C -9.838 -3.577 0.315 1.00 . A A . 15 ASP CB 1 1
17 12193 1 1 18 ASP CG C -11.145 -3.762 -0.425 1.00 . A A . 15 ASP CG 1 1
17 12194 1 1 18 ASP H H -9.308 -5.670 -1.011 1.00 . A A . 15 ASP H 1 1
17 12195 1 1 18 ASP HA H -8.662 -2.946 -1.352 1.00 . A A . 15 ASP HA 1 1
17 12196 1 1 18 ASP HB2 H -9.780 -4.319 1.096 1.00 . A A . 15 ASP HB2 1 1
17 12197 1 1 18 ASP HB3 H -9.833 -2.593 0.761 1.00 . A A . 15 ASP HB3 1 1
17 12198 1 1 18 ASP N N -8.648 -5.002 -1.285 1.00 . A A . 15 ASP N 1 1
17 12199 1 1 18 ASP O O -6.824 -4.507 0.792 1.00 . A A . 15 ASP O 1 1
17 12200 1 1 18 ASP OD1 O -11.550 -4.925 -0.632 1.00 . A A . 15 ASP OD1 1 1
17 12201 1 1 18 ASP OD2 O -11.776 -2.757 -0.814 1.00 . A A . 15 ASP OD2 1 1
17 12202 1 1 19 GLY C C -5.962 -1.622 2.397 1.00 . A A . 16 GLY C 1 1
17 12203 1 1 19 GLY CA C -5.630 -2.039 0.984 1.00 . A A . 16 GLY CA 1 1
17 12204 1 1 19 GLY H H -7.272 -1.614 -0.273 1.00 . A A . 16 GLY H 1 1
17 12205 1 1 19 GLY HA2 H -5.005 -2.919 1.012 1.00 . A A . 16 GLY HA2 1 1
17 12206 1 1 19 GLY HA3 H -5.091 -1.239 0.499 1.00 . A A . 16 GLY HA3 1 1
17 12207 1 1 19 GLY N N -6.824 -2.332 0.226 1.00 . A A . 16 GLY N 1 1
17 12208 1 1 19 GLY O O -5.961 -0.433 2.719 1.00 . A A . 16 GLY O 1 1
17 12209 1 1 20 LYS C C -5.441 -1.776 5.411 1.00 . A A . 17 LYS C 1 1
17 12210 1 1 20 LYS CA C -6.630 -2.325 4.627 1.00 . A A . 17 LYS CA 1 1
17 12211 1 1 20 LYS CB C -7.163 -3.588 5.304 1.00 . A A . 17 LYS CB 1 1
17 12212 1 1 20 LYS CD C -6.674 -5.939 6.003 1.00 . A A . 17 LYS CD 1 1
17 12213 1 1 20 LYS CE C -6.103 -7.277 5.567 1.00 . A A . 17 LYS CE 1 1
17 12214 1 1 20 LYS CG C -6.346 -4.836 5.015 1.00 . A A . 17 LYS CG 1 1
17 12215 1 1 20 LYS H H -6.258 -3.527 2.915 1.00 . A A . 17 LYS H 1 1
17 12216 1 1 20 LYS HA H -7.410 -1.579 4.621 1.00 . A A . 17 LYS HA 1 1
17 12217 1 1 20 LYS HB2 H -7.173 -3.432 6.372 1.00 . A A . 17 LYS HB2 1 1
17 12218 1 1 20 LYS HB3 H -8.176 -3.762 4.967 1.00 . A A . 17 LYS HB3 1 1
17 12219 1 1 20 LYS HD2 H -6.247 -5.677 6.961 1.00 . A A . 17 LYS HD2 1 1
17 12220 1 1 20 LYS HD3 H -7.745 -6.024 6.093 1.00 . A A . 17 LYS HD3 1 1
17 12221 1 1 20 LYS HE2 H -6.416 -7.474 4.554 1.00 . A A . 17 LYS HE2 1 1
17 12222 1 1 20 LYS HE3 H -5.024 -7.224 5.606 1.00 . A A . 17 LYS HE3 1 1
17 12223 1 1 20 LYS HG2 H -6.574 -5.181 4.017 1.00 . A A . 17 LYS HG2 1 1
17 12224 1 1 20 LYS HG3 H -5.296 -4.596 5.085 1.00 . A A . 17 LYS HG3 1 1
17 12225 1 1 20 LYS HZ1 H -6.176 -9.288 6.106 1.00 . A A . 17 LYS HZ1 1 1
17 12226 1 1 20 LYS HZ2 H -7.603 -8.443 6.430 1.00 . A A . 17 LYS HZ2 1 1
17 12227 1 1 20 LYS HZ3 H -6.248 -8.228 7.418 1.00 . A A . 17 LYS HZ3 1 1
17 12228 1 1 20 LYS N N -6.271 -2.597 3.238 1.00 . A A . 17 LYS N 1 1
17 12229 1 1 20 LYS NZ N -6.564 -8.385 6.440 1.00 . A A . 17 LYS NZ 1 1
17 12230 1 1 20 LYS O O -5.603 -0.948 6.306 1.00 . A A . 17 LYS O 1 1
17 12231 1 1 21 TYR C C -2.422 -0.623 4.973 1.00 . A A . 18 TYR C 1 1
17 12232 1 1 21 TYR CA C -3.035 -1.802 5.730 1.00 . A A . 18 TYR CA 1 1
17 12233 1 1 21 TYR CB C -2.041 -2.965 5.818 1.00 . A A . 18 TYR CB 1 1
17 12234 1 1 21 TYR CD1 C -3.570 -4.360 7.285 1.00 . A A . 18 TYR CD1 1 1
17 12235 1 1 21 TYR CD2 C -1.221 -4.466 7.669 1.00 . A A . 18 TYR CD2 1 1
17 12236 1 1 21 TYR CE1 C -3.780 -5.266 8.308 1.00 . A A . 18 TYR CE1 1 1
17 12237 1 1 21 TYR CE2 C -1.423 -5.370 8.693 1.00 . A A . 18 TYR CE2 1 1
17 12238 1 1 21 TYR CG C -2.288 -3.943 6.948 1.00 . A A . 18 TYR CG 1 1
17 12239 1 1 21 TYR CZ C -2.703 -5.767 9.009 1.00 . A A . 18 TYR CZ 1 1
17 12240 1 1 21 TYR H H -4.183 -2.860 4.311 1.00 . A A . 18 TYR H 1 1
17 12241 1 1 21 TYR HA H -3.299 -1.481 6.728 1.00 . A A . 18 TYR HA 1 1
17 12242 1 1 21 TYR HB2 H -2.080 -3.525 4.897 1.00 . A A . 18 TYR HB2 1 1
17 12243 1 1 21 TYR HB3 H -1.052 -2.567 5.944 1.00 . A A . 18 TYR HB3 1 1
17 12244 1 1 21 TYR HD1 H -4.411 -3.962 6.737 1.00 . A A . 18 TYR HD1 1 1
17 12245 1 1 21 TYR HD2 H -0.218 -4.152 7.420 1.00 . A A . 18 TYR HD2 1 1
17 12246 1 1 21 TYR HE1 H -4.784 -5.577 8.554 1.00 . A A . 18 TYR HE1 1 1
17 12247 1 1 21 TYR HE2 H -0.579 -5.761 9.241 1.00 . A A . 18 TYR HE2 1 1
17 12248 1 1 21 TYR HH H -2.355 -6.432 10.783 1.00 . A A . 18 TYR HH 1 1
17 12249 1 1 21 TYR N N -4.251 -2.234 5.062 1.00 . A A . 18 TYR N 1 1
17 12250 1 1 21 TYR O O -2.631 -0.477 3.766 1.00 . A A . 18 TYR O 1 1
17 12251 1 1 21 TYR OH O -2.907 -6.672 10.028 1.00 . A A . 18 TYR OH 1 1
17 12252 1 1 22 LYS C C 0.283 1.705 5.602 1.00 . A A . 19 LYS C 1 1
17 12253 1 1 22 LYS CA C -1.122 1.428 5.074 1.00 . A A . 19 LYS CA 1 1
17 12254 1 1 22 LYS CB C -2.057 2.605 5.384 1.00 . A A . 19 LYS CB 1 1
17 12255 1 1 22 LYS CD C -0.745 4.752 5.184 1.00 . A A . 19 LYS CD 1 1
17 12256 1 1 22 LYS CE C -0.832 6.181 4.672 1.00 . A A . 19 LYS CE 1 1
17 12257 1 1 22 LYS CG C -1.808 3.866 4.562 1.00 . A A . 19 LYS CG 1 1
17 12258 1 1 22 LYS H H -1.469 0.014 6.615 1.00 . A A . 19 LYS H 1 1
17 12259 1 1 22 LYS HA H -1.075 1.283 4.006 1.00 . A A . 19 LYS HA 1 1
17 12260 1 1 22 LYS HB2 H -3.075 2.291 5.210 1.00 . A A . 19 LYS HB2 1 1
17 12261 1 1 22 LYS HB3 H -1.945 2.860 6.429 1.00 . A A . 19 LYS HB3 1 1
17 12262 1 1 22 LYS HD2 H -0.870 4.753 6.255 1.00 . A A . 19 LYS HD2 1 1
17 12263 1 1 22 LYS HD3 H 0.228 4.349 4.933 1.00 . A A . 19 LYS HD3 1 1
17 12264 1 1 22 LYS HE2 H -0.572 6.191 3.624 1.00 . A A . 19 LYS HE2 1 1
17 12265 1 1 22 LYS HE3 H -1.846 6.532 4.793 1.00 . A A . 19 LYS HE3 1 1
17 12266 1 1 22 LYS HG2 H -1.484 3.578 3.574 1.00 . A A . 19 LYS HG2 1 1
17 12267 1 1 22 LYS HG3 H -2.727 4.422 4.490 1.00 . A A . 19 LYS HG3 1 1
17 12268 1 1 22 LYS HZ1 H 1.076 6.817 5.239 1.00 . A A . 19 LYS HZ1 1 1
17 12269 1 1 22 LYS HZ2 H -0.103 7.050 6.428 1.00 . A A . 19 LYS HZ2 1 1
17 12270 1 1 22 LYS HZ3 H -0.044 8.073 5.084 1.00 . A A . 19 LYS HZ3 1 1
17 12271 1 1 22 LYS N N -1.668 0.215 5.673 1.00 . A A . 19 LYS N 1 1
17 12272 1 1 22 LYS NZ N 0.088 7.092 5.406 1.00 . A A . 19 LYS NZ 1 1
17 12273 1 1 22 LYS O O 0.582 1.431 6.766 1.00 . A A . 19 LYS O 1 1
17 12274 1 1 23 CYS C C 2.573 4.061 5.502 1.00 . A A . 20 CYS C 1 1
17 12275 1 1 23 CYS CA C 2.500 2.591 5.138 1.00 . A A . 20 CYS CA 1 1
17 12276 1 1 23 CYS CB C 3.502 2.299 4.020 1.00 . A A . 20 CYS CB 1 1
17 12277 1 1 23 CYS H H 0.844 2.431 3.823 1.00 . A A . 20 CYS H 1 1
17 12278 1 1 23 CYS HA H 2.759 1.993 6.004 1.00 . A A . 20 CYS HA 1 1
17 12279 1 1 23 CYS HB2 H 3.419 1.260 3.738 1.00 . A A . 20 CYS HB2 1 1
17 12280 1 1 23 CYS HB3 H 3.271 2.917 3.164 1.00 . A A . 20 CYS HB3 1 1
17 12281 1 1 23 CYS N N 1.141 2.245 4.743 1.00 . A A . 20 CYS N 1 1
17 12282 1 1 23 CYS O O 2.396 4.925 4.646 1.00 . A A . 20 CYS O 1 1
17 12283 1 1 23 CYS SG S 5.228 2.611 4.494 1.00 . A A . 20 CYS SG 1 1
17 12284 1 1 24 PRO C C 4.178 6.450 6.653 1.00 . A A . 21 PRO C 1 1
17 12285 1 1 24 PRO CA C 2.955 5.752 7.241 1.00 . A A . 21 PRO CA 1 1
17 12286 1 1 24 PRO CB C 3.094 5.613 8.761 1.00 . A A . 21 PRO CB 1 1
17 12287 1 1 24 PRO CD C 2.977 3.397 7.870 1.00 . A A . 21 PRO CD 1 1
17 12288 1 1 24 PRO CG C 3.573 4.218 8.978 1.00 . A A . 21 PRO CG 1 1
17 12289 1 1 24 PRO HA H 2.074 6.326 7.008 1.00 . A A . 21 PRO HA 1 1
17 12290 1 1 24 PRO HB2 H 3.808 6.337 9.126 1.00 . A A . 21 PRO HB2 1 1
17 12291 1 1 24 PRO HB3 H 2.136 5.777 9.228 1.00 . A A . 21 PRO HB3 1 1
17 12292 1 1 24 PRO HD2 H 3.643 2.599 7.587 1.00 . A A . 21 PRO HD2 1 1
17 12293 1 1 24 PRO HD3 H 2.017 3.000 8.166 1.00 . A A . 21 PRO HD3 1 1
17 12294 1 1 24 PRO HG2 H 4.651 4.187 8.928 1.00 . A A . 21 PRO HG2 1 1
17 12295 1 1 24 PRO HG3 H 3.232 3.857 9.937 1.00 . A A . 21 PRO HG3 1 1
17 12296 1 1 24 PRO N N 2.824 4.369 6.775 1.00 . A A . 21 PRO N 1 1
17 12297 1 1 24 PRO O O 4.293 7.674 6.706 1.00 . A A . 21 PRO O 1 1
17 12298 1 1 25 LYS C C 6.193 6.689 4.112 1.00 . A A . 22 LYS C 1 1
17 12299 1 1 25 LYS CA C 6.329 6.203 5.553 1.00 . A A . 22 LYS CA 1 1
17 12300 1 1 25 LYS CB C 7.425 5.147 5.647 1.00 . A A . 22 LYS CB 1 1
17 12301 1 1 25 LYS CD C 8.009 5.610 8.059 1.00 . A A . 22 LYS CD 1 1
17 12302 1 1 25 LYS CE C 9.371 6.205 7.732 1.00 . A A . 22 LYS CE 1 1
17 12303 1 1 25 LYS CG C 7.591 4.557 7.037 1.00 . A A . 22 LYS CG 1 1
17 12304 1 1 25 LYS H H 4.888 4.711 5.981 1.00 . A A . 22 LYS H 1 1
17 12305 1 1 25 LYS HA H 6.604 7.043 6.174 1.00 . A A . 22 LYS HA 1 1
17 12306 1 1 25 LYS HB2 H 7.189 4.342 4.966 1.00 . A A . 22 LYS HB2 1 1
17 12307 1 1 25 LYS HB3 H 8.363 5.591 5.352 1.00 . A A . 22 LYS HB3 1 1
17 12308 1 1 25 LYS HD2 H 7.274 6.401 8.066 1.00 . A A . 22 LYS HD2 1 1
17 12309 1 1 25 LYS HD3 H 8.052 5.148 9.036 1.00 . A A . 22 LYS HD3 1 1
17 12310 1 1 25 LYS HE2 H 10.111 5.421 7.777 1.00 . A A . 22 LYS HE2 1 1
17 12311 1 1 25 LYS HE3 H 9.342 6.614 6.733 1.00 . A A . 22 LYS HE3 1 1
17 12312 1 1 25 LYS HG2 H 6.648 4.130 7.342 1.00 . A A . 22 LYS HG2 1 1
17 12313 1 1 25 LYS HG3 H 8.344 3.784 7.002 1.00 . A A . 22 LYS HG3 1 1
17 12314 1 1 25 LYS HZ1 H 9.057 8.055 8.643 1.00 . A A . 22 LYS HZ1 1 1
17 12315 1 1 25 LYS HZ2 H 10.690 7.655 8.444 1.00 . A A . 22 LYS HZ2 1 1
17 12316 1 1 25 LYS HZ3 H 9.780 6.907 9.654 1.00 . A A . 22 LYS HZ3 1 1
17 12317 1 1 25 LYS N N 5.075 5.671 6.065 1.00 . A A . 22 LYS N 1 1
17 12318 1 1 25 LYS NZ N 9.750 7.279 8.684 1.00 . A A . 22 LYS NZ 1 1
17 12319 1 1 25 LYS O O 6.491 7.843 3.821 1.00 . A A . 22 LYS O 1 1
17 12320 1 1 26 CYS C C 4.198 6.611 1.458 1.00 . A A . 23 CYS C 1 1
17 12321 1 1 26 CYS CA C 5.629 6.219 1.799 1.00 . A A . 23 CYS CA 1 1
17 12322 1 1 26 CYS CB C 6.141 5.133 0.832 1.00 . A A . 23 CYS CB 1 1
17 12323 1 1 26 CYS H H 5.485 4.922 3.487 1.00 . A A . 23 CYS H 1 1
17 12324 1 1 26 CYS HA H 6.246 7.097 1.672 1.00 . A A . 23 CYS HA 1 1
17 12325 1 1 26 CYS HB2 H 5.954 5.454 -0.181 1.00 . A A . 23 CYS HB2 1 1
17 12326 1 1 26 CYS HB3 H 7.207 5.024 0.971 1.00 . A A . 23 CYS HB3 1 1
17 12327 1 1 26 CYS N N 5.748 5.821 3.205 1.00 . A A . 23 CYS N 1 1
17 12328 1 1 26 CYS O O 3.955 7.332 0.490 1.00 . A A . 23 CYS O 1 1
17 12329 1 1 26 CYS SG S 5.394 3.493 1.020 1.00 . A A . 23 CYS SG 1 1
17 12330 1 1 27 GLY C C 1.146 5.509 1.200 1.00 . A A . 24 GLY C 1 1
17 12331 1 1 27 GLY CA C 1.869 6.506 2.066 1.00 . A A . 24 GLY CA 1 1
17 12332 1 1 27 GLY H H 3.497 5.529 2.983 1.00 . A A . 24 GLY H 1 1
17 12333 1 1 27 GLY HA2 H 1.383 6.554 3.029 1.00 . A A . 24 GLY HA2 1 1
17 12334 1 1 27 GLY HA3 H 1.822 7.478 1.600 1.00 . A A . 24 GLY HA3 1 1
17 12335 1 1 27 GLY N N 3.254 6.139 2.259 1.00 . A A . 24 GLY N 1 1
17 12336 1 1 27 GLY O O 0.062 5.784 0.684 1.00 . A A . 24 GLY O 1 1
17 12337 1 1 28 VAL C C 0.170 2.483 0.909 1.00 . A A . 25 VAL C 1 1
17 12338 1 1 28 VAL CA C 1.212 3.321 0.178 1.00 . A A . 25 VAL CA 1 1
17 12339 1 1 28 VAL CB C 2.336 2.410 -0.371 1.00 . A A . 25 VAL CB 1 1
17 12340 1 1 28 VAL CG1 C 2.722 1.332 0.630 1.00 . A A . 25 VAL CG1 1 1
17 12341 1 1 28 VAL CG2 C 1.940 1.799 -1.704 1.00 . A A . 25 VAL CG2 1 1
17 12342 1 1 28 VAL H H 2.560 4.157 1.560 1.00 . A A . 25 VAL H 1 1
17 12343 1 1 28 VAL HA H 0.738 3.817 -0.657 1.00 . A A . 25 VAL HA 1 1
17 12344 1 1 28 VAL HB H 3.206 3.028 -0.538 1.00 . A A . 25 VAL HB 1 1
17 12345 1 1 28 VAL HG11 H 3.480 0.695 0.199 1.00 . A A . 25 VAL HG11 1 1
17 12346 1 1 28 VAL HG12 H 1.852 0.741 0.878 1.00 . A A . 25 VAL HG12 1 1
17 12347 1 1 28 VAL HG13 H 3.108 1.795 1.526 1.00 . A A . 25 VAL HG13 1 1
17 12348 1 1 28 VAL HG21 H 2.745 1.178 -2.067 1.00 . A A . 25 VAL HG21 1 1
17 12349 1 1 28 VAL HG22 H 1.743 2.587 -2.415 1.00 . A A . 25 VAL HG22 1 1
17 12350 1 1 28 VAL HG23 H 1.052 1.200 -1.574 1.00 . A A . 25 VAL HG23 1 1
17 12351 1 1 28 VAL N N 1.745 4.340 1.055 1.00 . A A . 25 VAL N 1 1
17 12352 1 1 28 VAL O O 0.141 2.440 2.143 1.00 . A A . 25 VAL O 1 1
17 12353 1 1 29 ARG C C -1.489 -0.455 0.232 1.00 . A A . 26 ARG C 1 1
17 12354 1 1 29 ARG CA C -1.718 0.978 0.675 1.00 . A A . 26 ARG CA 1 1
17 12355 1 1 29 ARG CB C -3.091 1.442 0.191 1.00 . A A . 26 ARG CB 1 1
17 12356 1 1 29 ARG CD C -4.113 2.205 2.343 1.00 . A A . 26 ARG CD 1 1
17 12357 1 1 29 ARG CG C -3.655 2.623 0.958 1.00 . A A . 26 ARG CG 1 1
17 12358 1 1 29 ARG CZ C -5.719 3.076 4.002 1.00 . A A . 26 ARG CZ 1 1
17 12359 1 1 29 ARG H H -0.589 1.923 -0.828 1.00 . A A . 26 ARG H 1 1
17 12360 1 1 29 ARG HA H -1.679 1.034 1.755 1.00 . A A . 26 ARG HA 1 1
17 12361 1 1 29 ARG HB2 H -3.016 1.720 -0.850 1.00 . A A . 26 ARG HB2 1 1
17 12362 1 1 29 ARG HB3 H -3.785 0.618 0.283 1.00 . A A . 26 ARG HB3 1 1
17 12363 1 1 29 ARG HD2 H -4.768 1.352 2.248 1.00 . A A . 26 ARG HD2 1 1
17 12364 1 1 29 ARG HD3 H -3.247 1.930 2.927 1.00 . A A . 26 ARG HD3 1 1
17 12365 1 1 29 ARG HE H -4.626 4.201 2.758 1.00 . A A . 26 ARG HE 1 1
17 12366 1 1 29 ARG HG2 H -2.888 3.377 1.053 1.00 . A A . 26 ARG HG2 1 1
17 12367 1 1 29 ARG HG3 H -4.496 3.026 0.414 1.00 . A A . 26 ARG HG3 1 1
17 12368 1 1 29 ARG HH11 H -5.653 1.047 3.882 1.00 . A A . 26 ARG HH11 1 1
17 12369 1 1 29 ARG HH12 H -6.731 1.690 5.083 1.00 . A A . 26 ARG HH12 1 1
17 12370 1 1 29 ARG HH21 H -6.058 5.047 4.337 1.00 . A A . 26 ARG HH21 1 1
17 12371 1 1 29 ARG HH22 H -6.961 3.957 5.340 1.00 . A A . 26 ARG HH22 1 1
17 12372 1 1 29 ARG N N -0.677 1.835 0.141 1.00 . A A . 26 ARG N 1 1
17 12373 1 1 29 ARG NE N -4.828 3.277 3.032 1.00 . A A . 26 ARG NE 1 1
17 12374 1 1 29 ARG NH1 N -6.061 1.839 4.351 1.00 . A A . 26 ARG NH1 1 1
17 12375 1 1 29 ARG NH2 N -6.290 4.109 4.606 1.00 . A A . 26 ARG NH2 1 1
17 12376 1 1 29 ARG O O -1.303 -0.724 -0.955 1.00 . A A . 26 ARG O 1 1
17 12377 1 1 30 TYR C C -2.423 -3.616 1.510 1.00 . A A . 27 TYR C 1 1
17 12378 1 1 30 TYR CA C -1.338 -2.777 0.860 1.00 . A A . 27 TYR CA 1 1
17 12379 1 1 30 TYR CB C 0.043 -3.309 1.260 1.00 . A A . 27 TYR CB 1 1
17 12380 1 1 30 TYR CD1 C 0.242 -2.280 3.556 1.00 . A A . 27 TYR CD1 1 1
17 12381 1 1 30 TYR CD2 C 2.014 -1.936 2.012 1.00 . A A . 27 TYR CD2 1 1
17 12382 1 1 30 TYR CE1 C 0.921 -1.543 4.503 1.00 . A A . 27 TYR CE1 1 1
17 12383 1 1 30 TYR CE2 C 2.696 -1.199 2.953 1.00 . A A . 27 TYR CE2 1 1
17 12384 1 1 30 TYR CG C 0.776 -2.490 2.296 1.00 . A A . 27 TYR CG 1 1
17 12385 1 1 30 TYR CZ C 2.142 -1.007 4.194 1.00 . A A . 27 TYR CZ 1 1
17 12386 1 1 30 TYR H H -1.643 -1.101 2.114 1.00 . A A . 27 TYR H 1 1
17 12387 1 1 30 TYR HA H -1.443 -2.869 -0.214 1.00 . A A . 27 TYR HA 1 1
17 12388 1 1 30 TYR HB2 H -0.071 -4.305 1.659 1.00 . A A . 27 TYR HB2 1 1
17 12389 1 1 30 TYR HB3 H 0.662 -3.358 0.379 1.00 . A A . 27 TYR HB3 1 1
17 12390 1 1 30 TYR HD1 H -0.720 -2.704 3.792 1.00 . A A . 27 TYR HD1 1 1
17 12391 1 1 30 TYR HD2 H 2.446 -2.089 1.036 1.00 . A A . 27 TYR HD2 1 1
17 12392 1 1 30 TYR HE1 H 0.492 -1.382 5.480 1.00 . A A . 27 TYR HE1 1 1
17 12393 1 1 30 TYR HE2 H 3.660 -0.774 2.712 1.00 . A A . 27 TYR HE2 1 1
17 12394 1 1 30 TYR HH H 2.666 -0.669 6.009 1.00 . A A . 27 TYR HH 1 1
17 12395 1 1 30 TYR N N -1.502 -1.372 1.179 1.00 . A A . 27 TYR N 1 1
17 12396 1 1 30 TYR O O -2.988 -3.258 2.542 1.00 . A A . 27 TYR O 1 1
17 12397 1 1 30 TYR OH O 2.818 -0.284 5.140 1.00 . A A . 27 TYR OH 1 1
17 12398 1 1 31 CYS C C -3.407 -6.390 2.541 1.00 . A A . 28 CYS C 1 1
17 12399 1 1 31 CYS CA C -3.765 -5.631 1.268 1.00 . A A . 28 CYS CA 1 1
17 12400 1 1 31 CYS CB C -4.060 -6.611 0.130 1.00 . A A . 28 CYS CB 1 1
17 12401 1 1 31 CYS H H -2.166 -4.964 0.083 1.00 . A A . 28 CYS H 1 1
17 12402 1 1 31 CYS HA H -4.646 -5.035 1.453 1.00 . A A . 28 CYS HA 1 1
17 12403 1 1 31 CYS HB2 H -4.859 -7.271 0.435 1.00 . A A . 28 CYS HB2 1 1
17 12404 1 1 31 CYS HB3 H -4.380 -6.055 -0.738 1.00 . A A . 28 CYS HB3 1 1
17 12405 1 1 31 CYS N N -2.698 -4.736 0.867 1.00 . A A . 28 CYS N 1 1
17 12406 1 1 31 CYS O O -4.290 -6.889 3.234 1.00 . A A . 28 CYS O 1 1
17 12407 1 1 31 CYS SG S -2.645 -7.637 -0.359 1.00 . A A . 28 CYS SG 1 1
17 12408 1 1 32 SER C C -0.120 -7.065 4.127 1.00 . A A . 29 SER C 1 1
17 12409 1 1 32 SER CA C -1.636 -7.179 4.015 1.00 . A A . 29 SER CA 1 1
17 12410 1 1 32 SER CB C -2.029 -8.658 3.936 1.00 . A A . 29 SER CB 1 1
17 12411 1 1 32 SER H H -1.462 -6.027 2.257 1.00 . A A . 29 SER H 1 1
17 12412 1 1 32 SER HA H -2.091 -6.733 4.887 1.00 . A A . 29 SER HA 1 1
17 12413 1 1 32 SER HB2 H -1.665 -9.173 4.810 1.00 . A A . 29 SER HB2 1 1
17 12414 1 1 32 SER HB3 H -3.103 -8.742 3.890 1.00 . A A . 29 SER HB3 1 1
17 12415 1 1 32 SER HG H -2.176 -9.439 2.141 1.00 . A A . 29 SER HG 1 1
17 12416 1 1 32 SER N N -2.113 -6.467 2.840 1.00 . A A . 29 SER N 1 1
17 12417 1 1 32 SER O O 0.504 -6.292 3.390 1.00 . A A . 29 SER O 1 1
17 12418 1 1 32 SER OG O -1.474 -9.266 2.783 1.00 . A A . 29 SER OG 1 1
17 12419 1 1 33 LEU C C 2.577 -8.475 3.924 1.00 . A A . 30 LEU C 1 1
17 12420 1 1 33 LEU CA C 1.916 -7.896 5.168 1.00 . A A . 30 LEU CA 1 1
17 12421 1 1 33 LEU CB C 2.312 -8.731 6.384 1.00 . A A . 30 LEU CB 1 1
17 12422 1 1 33 LEU CD1 C 2.484 -9.003 8.858 1.00 . A A . 30 LEU CD1 1 1
17 12423 1 1 33 LEU CD2 C 3.134 -6.842 7.808 1.00 . A A . 30 LEU CD2 1 1
17 12424 1 1 33 LEU CG C 2.187 -8.029 7.735 1.00 . A A . 30 LEU CG 1 1
17 12425 1 1 33 LEU H H -0.088 -8.398 5.618 1.00 . A A . 30 LEU H 1 1
17 12426 1 1 33 LEU HA H 2.266 -6.887 5.309 1.00 . A A . 30 LEU HA 1 1
17 12427 1 1 33 LEU HB2 H 1.688 -9.613 6.403 1.00 . A A . 30 LEU HB2 1 1
17 12428 1 1 33 LEU HB3 H 3.338 -9.041 6.256 1.00 . A A . 30 LEU HB3 1 1
17 12429 1 1 33 LEU HD11 H 3.489 -9.381 8.746 1.00 . A A . 30 LEU HD11 1 1
17 12430 1 1 33 LEU HD12 H 1.783 -9.822 8.818 1.00 . A A . 30 LEU HD12 1 1
17 12431 1 1 33 LEU HD13 H 2.394 -8.496 9.807 1.00 . A A . 30 LEU HD13 1 1
17 12432 1 1 33 LEU HD21 H 4.153 -7.187 7.708 1.00 . A A . 30 LEU HD21 1 1
17 12433 1 1 33 LEU HD22 H 3.015 -6.345 8.759 1.00 . A A . 30 LEU HD22 1 1
17 12434 1 1 33 LEU HD23 H 2.910 -6.151 7.011 1.00 . A A . 30 LEU HD23 1 1
17 12435 1 1 33 LEU HG H 1.178 -7.665 7.860 1.00 . A A . 30 LEU HG 1 1
17 12436 1 1 33 LEU N N 0.469 -7.845 5.026 1.00 . A A . 30 LEU N 1 1
17 12437 1 1 33 LEU O O 3.764 -8.244 3.688 1.00 . A A . 30 LEU O 1 1
17 12438 1 1 34 LYS C C 2.928 -8.852 0.975 1.00 . A A . 31 LYS C 1 1
17 12439 1 1 34 LYS CA C 2.320 -9.867 1.936 1.00 . A A . 31 LYS CA 1 1
17 12440 1 1 34 LYS CB C 1.206 -10.639 1.229 1.00 . A A . 31 LYS CB 1 1
17 12441 1 1 34 LYS CD C 1.428 -12.789 2.521 1.00 . A A . 31 LYS CD 1 1
17 12442 1 1 34 LYS CE C 0.719 -13.783 3.426 1.00 . A A . 31 LYS CE 1 1
17 12443 1 1 34 LYS CG C 0.504 -11.655 2.114 1.00 . A A . 31 LYS CG 1 1
17 12444 1 1 34 LYS H H 0.843 -9.294 3.346 1.00 . A A . 31 LYS H 1 1
17 12445 1 1 34 LYS HA H 3.087 -10.556 2.251 1.00 . A A . 31 LYS HA 1 1
17 12446 1 1 34 LYS HB2 H 0.468 -9.935 0.873 1.00 . A A . 31 LYS HB2 1 1
17 12447 1 1 34 LYS HB3 H 1.628 -11.161 0.385 1.00 . A A . 31 LYS HB3 1 1
17 12448 1 1 34 LYS HD2 H 1.767 -13.302 1.633 1.00 . A A . 31 LYS HD2 1 1
17 12449 1 1 34 LYS HD3 H 2.276 -12.378 3.047 1.00 . A A . 31 LYS HD3 1 1
17 12450 1 1 34 LYS HE2 H 1.408 -14.577 3.676 1.00 . A A . 31 LYS HE2 1 1
17 12451 1 1 34 LYS HE3 H 0.413 -13.274 4.328 1.00 . A A . 31 LYS HE3 1 1
17 12452 1 1 34 LYS HG2 H 0.152 -11.158 3.006 1.00 . A A . 31 LYS HG2 1 1
17 12453 1 1 34 LYS HG3 H -0.336 -12.065 1.575 1.00 . A A . 31 LYS HG3 1 1
17 12454 1 1 34 LYS HZ1 H -0.956 -15.027 3.423 1.00 . A A . 31 LYS HZ1 1 1
17 12455 1 1 34 LYS HZ2 H -0.201 -14.895 1.918 1.00 . A A . 31 LYS HZ2 1 1
17 12456 1 1 34 LYS HZ3 H -1.147 -13.622 2.503 1.00 . A A . 31 LYS HZ3 1 1
17 12457 1 1 34 LYS N N 1.799 -9.203 3.127 1.00 . A A . 31 LYS N 1 1
17 12458 1 1 34 LYS NZ N -0.478 -14.373 2.772 1.00 . A A . 31 LYS NZ 1 1
17 12459 1 1 34 LYS O O 3.966 -9.100 0.358 1.00 . A A . 31 LYS O 1 1
17 12460 1 1 35 CYS C C 3.514 -5.600 0.844 1.00 . A A . 32 CYS C 1 1
17 12461 1 1 35 CYS CA C 2.760 -6.636 0.011 1.00 . A A . 32 CYS CA 1 1
17 12462 1 1 35 CYS CB C 1.595 -5.995 -0.742 1.00 . A A . 32 CYS CB 1 1
17 12463 1 1 35 CYS H H 1.433 -7.588 1.346 1.00 . A A . 32 CYS H 1 1
17 12464 1 1 35 CYS HA H 3.445 -7.068 -0.703 1.00 . A A . 32 CYS HA 1 1
17 12465 1 1 35 CYS HB2 H 0.850 -5.669 -0.032 1.00 . A A . 32 CYS HB2 1 1
17 12466 1 1 35 CYS HB3 H 1.957 -5.144 -1.297 1.00 . A A . 32 CYS HB3 1 1
17 12467 1 1 35 CYS N N 2.272 -7.709 0.857 1.00 . A A . 32 CYS N 1 1
17 12468 1 1 35 CYS O O 4.344 -4.858 0.323 1.00 . A A . 32 CYS O 1 1
17 12469 1 1 35 CYS SG S 0.791 -7.116 -1.911 1.00 . A A . 32 CYS SG 1 1
17 12470 1 1 36 TYR C C 5.412 -4.926 3.023 1.00 . A A . 33 TYR C 1 1
17 12471 1 1 36 TYR CA C 3.909 -4.664 3.063 1.00 . A A . 33 TYR CA 1 1
17 12472 1 1 36 TYR CB C 3.381 -4.858 4.495 1.00 . A A . 33 TYR CB 1 1
17 12473 1 1 36 TYR CD1 C 4.791 -2.867 5.211 1.00 . A A . 33 TYR CD1 1 1
17 12474 1 1 36 TYR CD2 C 3.071 -3.618 6.678 1.00 . A A . 33 TYR CD2 1 1
17 12475 1 1 36 TYR CE1 C 5.126 -1.870 6.110 1.00 . A A . 33 TYR CE1 1 1
17 12476 1 1 36 TYR CE2 C 3.400 -2.625 7.581 1.00 . A A . 33 TYR CE2 1 1
17 12477 1 1 36 TYR CG C 3.759 -3.760 5.478 1.00 . A A . 33 TYR CG 1 1
17 12478 1 1 36 TYR CZ C 4.430 -1.755 7.294 1.00 . A A . 33 TYR CZ 1 1
17 12479 1 1 36 TYR H H 2.530 -6.164 2.487 1.00 . A A . 33 TYR H 1 1
17 12480 1 1 36 TYR HA H 3.718 -3.650 2.746 1.00 . A A . 33 TYR HA 1 1
17 12481 1 1 36 TYR HB2 H 2.304 -4.910 4.465 1.00 . A A . 33 TYR HB2 1 1
17 12482 1 1 36 TYR HB3 H 3.766 -5.792 4.882 1.00 . A A . 33 TYR HB3 1 1
17 12483 1 1 36 TYR HD1 H 5.336 -2.963 4.282 1.00 . A A . 33 TYR HD1 1 1
17 12484 1 1 36 TYR HD2 H 2.263 -4.299 6.903 1.00 . A A . 33 TYR HD2 1 1
17 12485 1 1 36 TYR HE1 H 5.921 -1.180 5.879 1.00 . A A . 33 TYR HE1 1 1
17 12486 1 1 36 TYR HE2 H 2.854 -2.536 8.509 1.00 . A A . 33 TYR HE2 1 1
17 12487 1 1 36 TYR HH H 5.037 0.025 7.704 1.00 . A A . 33 TYR HH 1 1
17 12488 1 1 36 TYR N N 3.224 -5.567 2.142 1.00 . A A . 33 TYR N 1 1
17 12489 1 1 36 TYR O O 6.198 -4.038 2.689 1.00 . A A . 33 TYR O 1 1
17 12490 1 1 36 TYR OH O 4.757 -0.762 8.188 1.00 . A A . 33 TYR OH 1 1
17 12491 1 1 37 LYS C C 7.730 -7.002 2.067 1.00 . A A . 34 LYS C 1 1
17 12492 1 1 37 LYS CA C 7.213 -6.500 3.413 1.00 . A A . 34 LYS CA 1 1
17 12493 1 1 37 LYS CB C 7.449 -7.550 4.496 1.00 . A A . 34 LYS CB 1 1
17 12494 1 1 37 LYS CD C 7.279 -8.139 6.944 1.00 . A A . 34 LYS CD 1 1
17 12495 1 1 37 LYS CE C 7.059 -9.602 6.573 1.00 . A A . 34 LYS CE 1 1
17 12496 1 1 37 LYS CG C 6.846 -7.180 5.841 1.00 . A A . 34 LYS CG 1 1
17 12497 1 1 37 LYS H H 5.126 -6.845 3.510 1.00 . A A . 34 LYS H 1 1
17 12498 1 1 37 LYS HA H 7.751 -5.603 3.679 1.00 . A A . 34 LYS HA 1 1
17 12499 1 1 37 LYS HB2 H 7.014 -8.482 4.175 1.00 . A A . 34 LYS HB2 1 1
17 12500 1 1 37 LYS HB3 H 8.511 -7.684 4.626 1.00 . A A . 34 LYS HB3 1 1
17 12501 1 1 37 LYS HD2 H 8.329 -7.987 7.142 1.00 . A A . 34 LYS HD2 1 1
17 12502 1 1 37 LYS HD3 H 6.711 -7.916 7.837 1.00 . A A . 34 LYS HD3 1 1
17 12503 1 1 37 LYS HE2 H 7.620 -9.819 5.677 1.00 . A A . 34 LYS HE2 1 1
17 12504 1 1 37 LYS HE3 H 7.423 -10.221 7.380 1.00 . A A . 34 LYS HE3 1 1
17 12505 1 1 37 LYS HG2 H 7.168 -6.183 6.103 1.00 . A A . 34 LYS HG2 1 1
17 12506 1 1 37 LYS HG3 H 5.770 -7.197 5.757 1.00 . A A . 34 LYS HG3 1 1
17 12507 1 1 37 LYS HZ1 H 5.051 -9.636 7.143 1.00 . A A . 34 LYS HZ1 1 1
17 12508 1 1 37 LYS HZ2 H 5.512 -10.944 6.178 1.00 . A A . 34 LYS HZ2 1 1
17 12509 1 1 37 LYS HZ3 H 5.289 -9.424 5.481 1.00 . A A . 34 LYS HZ3 1 1
17 12510 1 1 37 LYS N N 5.802 -6.153 3.335 1.00 . A A . 34 LYS N 1 1
17 12511 1 1 37 LYS NZ N 5.627 -9.919 6.329 1.00 . A A . 34 LYS NZ 1 1
17 12512 1 1 37 LYS O O 8.568 -7.905 2.003 1.00 . A A . 34 LYS O 1 1
17 12513 1 1 38 ASP C C 8.630 -5.623 -0.793 1.00 . A A . 35 ASP C 1 1
17 12514 1 1 38 ASP CA C 7.700 -6.733 -0.341 1.00 . A A . 35 ASP CA 1 1
17 12515 1 1 38 ASP CB C 6.532 -6.876 -1.322 1.00 . A A . 35 ASP CB 1 1
17 12516 1 1 38 ASP CG C 6.990 -7.205 -2.729 1.00 . A A . 35 ASP CG 1 1
17 12517 1 1 38 ASP H H 6.507 -5.756 1.099 1.00 . A A . 35 ASP H 1 1
17 12518 1 1 38 ASP HA H 8.249 -7.662 -0.297 1.00 . A A . 35 ASP HA 1 1
17 12519 1 1 38 ASP HB2 H 5.882 -7.669 -0.985 1.00 . A A . 35 ASP HB2 1 1
17 12520 1 1 38 ASP HB3 H 5.977 -5.950 -1.352 1.00 . A A . 35 ASP HB3 1 1
17 12521 1 1 38 ASP N N 7.218 -6.424 0.993 1.00 . A A . 35 ASP N 1 1
17 12522 1 1 38 ASP O O 8.242 -4.461 -0.810 1.00 . A A . 35 ASP O 1 1
17 12523 1 1 38 ASP OD1 O 7.415 -6.281 -3.452 1.00 . A A . 35 ASP OD1 1 1
17 12524 1 1 38 ASP OD2 O 6.930 -8.394 -3.116 1.00 . A A . 35 ASP OD2 1 1
17 12525 1 1 39 ALA C C 11.063 -4.979 -3.021 1.00 . A A . 36 ALA C 1 1
17 12526 1 1 39 ALA CA C 10.845 -4.973 -1.516 1.00 . A A . 36 ALA CA 1 1
17 12527 1 1 39 ALA CB C 12.158 -5.210 -0.785 1.00 . A A . 36 ALA CB 1 1
17 12528 1 1 39 ALA H H 10.113 -6.918 -1.114 1.00 . A A . 36 ALA H 1 1
17 12529 1 1 39 ALA HA H 10.467 -4.004 -1.225 1.00 . A A . 36 ALA HA 1 1
17 12530 1 1 39 ALA HB1 H 12.578 -6.155 -1.094 1.00 . A A . 36 ALA HB1 1 1
17 12531 1 1 39 ALA HB2 H 11.978 -5.228 0.280 1.00 . A A . 36 ALA HB2 1 1
17 12532 1 1 39 ALA HB3 H 12.850 -4.413 -1.019 1.00 . A A . 36 ALA HB3 1 1
17 12533 1 1 39 ALA N N 9.859 -5.970 -1.126 1.00 . A A . 36 ALA N 1 1
17 12534 1 1 39 ALA O O 12.057 -4.446 -3.519 1.00 . A A . 36 ALA O 1 1
17 12535 1 1 40 ALA C C 9.306 -4.565 -5.797 1.00 . A A . 37 ALA C 1 1
17 12536 1 1 40 ALA CA C 10.202 -5.632 -5.191 1.00 . A A . 37 ALA CA 1 1
17 12537 1 1 40 ALA CB C 9.805 -7.011 -5.693 1.00 . A A . 37 ALA CB 1 1
17 12538 1 1 40 ALA H H 9.360 -5.990 -3.287 1.00 . A A . 37 ALA H 1 1
17 12539 1 1 40 ALA HA H 11.225 -5.443 -5.483 1.00 . A A . 37 ALA HA 1 1
17 12540 1 1 40 ALA HB1 H 8.777 -7.208 -5.425 1.00 . A A . 37 ALA HB1 1 1
17 12541 1 1 40 ALA HB2 H 10.442 -7.756 -5.241 1.00 . A A . 37 ALA HB2 1 1
17 12542 1 1 40 ALA HB3 H 9.912 -7.048 -6.767 1.00 . A A . 37 ALA HB3 1 1
17 12543 1 1 40 ALA N N 10.130 -5.580 -3.742 1.00 . A A . 37 ALA N 1 1
17 12544 1 1 40 ALA O O 9.717 -3.821 -6.687 1.00 . A A . 37 ALA O 1 1
17 12545 1 1 41 LYS C C 6.991 -2.364 -4.774 1.00 . A A . 38 LYS C 1 1
17 12546 1 1 41 LYS CA C 7.124 -3.506 -5.771 1.00 . A A . 38 LYS CA 1 1
17 12547 1 1 41 LYS CB C 5.766 -4.161 -6.005 1.00 . A A . 38 LYS CB 1 1
17 12548 1 1 41 LYS CD C 4.410 -5.806 -7.319 1.00 . A A . 38 LYS CD 1 1
17 12549 1 1 41 LYS CE C 4.443 -6.969 -8.297 1.00 . A A . 38 LYS CE 1 1
17 12550 1 1 41 LYS CG C 5.798 -5.257 -7.053 1.00 . A A . 38 LYS CG 1 1
17 12551 1 1 41 LYS H H 7.817 -5.120 -4.582 1.00 . A A . 38 LYS H 1 1
17 12552 1 1 41 LYS HA H 7.488 -3.112 -6.706 1.00 . A A . 38 LYS HA 1 1
17 12553 1 1 41 LYS HB2 H 5.422 -4.590 -5.076 1.00 . A A . 38 LYS HB2 1 1
17 12554 1 1 41 LYS HB3 H 5.065 -3.406 -6.326 1.00 . A A . 38 LYS HB3 1 1
17 12555 1 1 41 LYS HD2 H 3.986 -6.142 -6.387 1.00 . A A . 38 LYS HD2 1 1
17 12556 1 1 41 LYS HD3 H 3.796 -5.018 -7.732 1.00 . A A . 38 LYS HD3 1 1
17 12557 1 1 41 LYS HE2 H 5.018 -7.772 -7.860 1.00 . A A . 38 LYS HE2 1 1
17 12558 1 1 41 LYS HE3 H 3.431 -7.305 -8.469 1.00 . A A . 38 LYS HE3 1 1
17 12559 1 1 41 LYS HG2 H 6.199 -4.855 -7.971 1.00 . A A . 38 LYS HG2 1 1
17 12560 1 1 41 LYS HG3 H 6.432 -6.059 -6.701 1.00 . A A . 38 LYS HG3 1 1
17 12561 1 1 41 LYS HZ1 H 4.535 -5.798 -10.025 1.00 . A A . 38 LYS HZ1 1 1
17 12562 1 1 41 LYS HZ2 H 5.032 -7.396 -10.253 1.00 . A A . 38 LYS HZ2 1 1
17 12563 1 1 41 LYS HZ3 H 6.046 -6.304 -9.457 1.00 . A A . 38 LYS HZ3 1 1
17 12564 1 1 41 LYS N N 8.084 -4.488 -5.296 1.00 . A A . 38 LYS N 1 1
17 12565 1 1 41 LYS NZ N 5.056 -6.589 -9.598 1.00 . A A . 38 LYS NZ 1 1
17 12566 1 1 41 LYS O O 6.759 -1.215 -5.151 1.00 . A A . 38 LYS O 1 1
17 12567 1 1 42 HIS C C 8.462 -1.291 -2.011 1.00 . A A . 39 HIS C 1 1
17 12568 1 1 42 HIS CA C 7.063 -1.687 -2.447 1.00 . A A . 39 HIS CA 1 1
17 12569 1 1 42 HIS CB C 6.255 -2.223 -1.264 1.00 . A A . 39 HIS CB 1 1
17 12570 1 1 42 HIS CD2 C 6.067 0.085 -0.098 1.00 . A A . 39 HIS CD2 1 1
17 12571 1 1 42 HIS CE1 C 6.038 -0.569 1.960 1.00 . A A . 39 HIS CE1 1 1
17 12572 1 1 42 HIS CG C 6.151 -1.270 -0.111 1.00 . A A . 39 HIS CG 1 1
17 12573 1 1 42 HIS H H 7.346 -3.613 -3.260 1.00 . A A . 39 HIS H 1 1
17 12574 1 1 42 HIS HA H 6.565 -0.818 -2.851 1.00 . A A . 39 HIS HA 1 1
17 12575 1 1 42 HIS HB2 H 5.257 -2.441 -1.599 1.00 . A A . 39 HIS HB2 1 1
17 12576 1 1 42 HIS HB3 H 6.715 -3.132 -0.905 1.00 . A A . 39 HIS HB3 1 1
17 12577 1 1 42 HIS HD1 H 6.181 -2.593 1.535 1.00 . A A . 39 HIS HD1 1 1
17 12578 1 1 42 HIS HD2 H 6.048 0.724 -0.966 1.00 . A A . 39 HIS HD2 1 1
17 12579 1 1 42 HIS HE1 H 6.016 -0.571 3.036 1.00 . A A . 39 HIS HE1 1 1
17 12580 1 1 42 HIS N N 7.147 -2.684 -3.500 1.00 . A A . 39 HIS N 1 1
17 12581 1 1 42 HIS ND1 N 6.130 -1.663 1.206 1.00 . A A . 39 HIS ND1 1 1
17 12582 1 1 42 HIS NE2 N 5.999 0.528 1.224 1.00 . A A . 39 HIS NE2 1 1
17 12583 1 1 42 HIS O O 9.043 -1.878 -1.100 1.00 . A A . 39 HIS O 1 1
17 12584 1 1 43 VAL C C 10.469 1.545 -1.996 1.00 . A A . 40 VAL C 1 1
17 12585 1 1 43 VAL CA C 10.368 0.096 -2.441 1.00 . A A . 40 VAL CA 1 1
17 12586 1 1 43 VAL CB C 11.234 -0.175 -3.692 1.00 . A A . 40 VAL CB 1 1
17 12587 1 1 43 VAL CG1 C 10.546 0.341 -4.946 1.00 . A A . 40 VAL CG1 1 1
17 12588 1 1 43 VAL CG2 C 12.624 0.426 -3.550 1.00 . A A . 40 VAL CG2 1 1
17 12589 1 1 43 VAL H H 8.467 0.182 -3.343 1.00 . A A . 40 VAL H 1 1
17 12590 1 1 43 VAL HA H 10.743 -0.516 -1.637 1.00 . A A . 40 VAL HA 1 1
17 12591 1 1 43 VAL HB H 11.338 -1.245 -3.795 1.00 . A A . 40 VAL HB 1 1
17 12592 1 1 43 VAL HG11 H 9.597 -0.165 -5.066 1.00 . A A . 40 VAL HG11 1 1
17 12593 1 1 43 VAL HG12 H 11.170 0.145 -5.806 1.00 . A A . 40 VAL HG12 1 1
17 12594 1 1 43 VAL HG13 H 10.380 1.403 -4.854 1.00 . A A . 40 VAL HG13 1 1
17 12595 1 1 43 VAL HG21 H 13.199 0.217 -4.440 1.00 . A A . 40 VAL HG21 1 1
17 12596 1 1 43 VAL HG22 H 13.118 -0.006 -2.692 1.00 . A A . 40 VAL HG22 1 1
17 12597 1 1 43 VAL HG23 H 12.542 1.494 -3.417 1.00 . A A . 40 VAL HG23 1 1
17 12598 1 1 43 VAL N N 9.001 -0.299 -2.676 1.00 . A A . 40 VAL N 1 1
17 12599 1 1 43 VAL O O 10.000 2.466 -2.672 1.00 . A A . 40 VAL O 1 1
17 12600 1 1 44 HIS C C 12.407 3.773 -0.948 1.00 . A A . 41 HIS C 1 1
17 12601 1 1 44 HIS CA C 11.271 3.035 -0.253 1.00 . A A . 41 HIS CA 1 1
17 12602 1 1 44 HIS CB C 11.534 2.916 1.249 1.00 . A A . 41 HIS CB 1 1
17 12603 1 1 44 HIS CD2 C 9.063 3.457 1.734 1.00 . A A . 41 HIS CD2 1 1
17 12604 1 1 44 HIS CE1 C 8.992 3.028 3.842 1.00 . A A . 41 HIS CE1 1 1
17 12605 1 1 44 HIS CG C 10.290 3.016 2.075 1.00 . A A . 41 HIS CG 1 1
17 12606 1 1 44 HIS H H 11.379 0.932 -0.333 1.00 . A A . 41 HIS H 1 1
17 12607 1 1 44 HIS HA H 10.362 3.597 -0.400 1.00 . A A . 41 HIS HA 1 1
17 12608 1 1 44 HIS HB2 H 11.995 1.962 1.455 1.00 . A A . 41 HIS HB2 1 1
17 12609 1 1 44 HIS HB3 H 12.202 3.708 1.556 1.00 . A A . 41 HIS HB3 1 1
17 12610 1 1 44 HIS HD1 H 10.974 2.417 3.977 1.00 . A A . 41 HIS HD1 1 1
17 12611 1 1 44 HIS HD2 H 8.738 3.677 0.731 1.00 . A A . 41 HIS HD2 1 1
17 12612 1 1 44 HIS HE1 H 8.646 2.880 4.853 1.00 . A A . 41 HIS HE1 1 1
17 12613 1 1 44 HIS N N 11.067 1.721 -0.828 1.00 . A A . 41 HIS N 1 1
17 12614 1 1 44 HIS ND1 N 10.232 2.745 3.419 1.00 . A A . 41 HIS ND1 1 1
17 12615 1 1 44 HIS NE2 N 8.232 3.474 2.855 1.00 . A A . 41 HIS NE2 1 1
17 12616 1 1 44 HIS O O 13.536 3.823 -0.456 1.00 . A A . 41 HIS O 1 1
17 12617 1 1 45 LYS C C 12.967 6.580 -2.396 1.00 . A A . 42 LYS C 1 1
17 12618 1 1 45 LYS CA C 13.035 5.130 -2.866 1.00 . A A . 42 LYS CA 1 1
17 12619 1 1 45 LYS CB C 12.711 5.034 -4.361 1.00 . A A . 42 LYS CB 1 1
17 12620 1 1 45 LYS CD C 15.078 5.232 -5.204 1.00 . A A . 42 LYS CD 1 1
17 12621 1 1 45 LYS CE C 15.991 5.925 -6.202 1.00 . A A . 42 LYS CE 1 1
17 12622 1 1 45 LYS CG C 13.668 5.799 -5.264 1.00 . A A . 42 LYS CG 1 1
17 12623 1 1 45 LYS H H 11.191 4.189 -2.468 1.00 . A A . 42 LYS H 1 1
17 12624 1 1 45 LYS HA H 14.028 4.745 -2.688 1.00 . A A . 42 LYS HA 1 1
17 12625 1 1 45 LYS HB2 H 12.734 3.995 -4.654 1.00 . A A . 42 LYS HB2 1 1
17 12626 1 1 45 LYS HB3 H 11.714 5.419 -4.524 1.00 . A A . 42 LYS HB3 1 1
17 12627 1 1 45 LYS HD2 H 15.473 5.376 -4.210 1.00 . A A . 42 LYS HD2 1 1
17 12628 1 1 45 LYS HD3 H 15.043 4.177 -5.432 1.00 . A A . 42 LYS HD3 1 1
17 12629 1 1 45 LYS HE2 H 15.621 5.739 -7.198 1.00 . A A . 42 LYS HE2 1 1
17 12630 1 1 45 LYS HE3 H 15.976 6.986 -6.006 1.00 . A A . 42 LYS HE3 1 1
17 12631 1 1 45 LYS HG2 H 13.312 5.740 -6.282 1.00 . A A . 42 LYS HG2 1 1
17 12632 1 1 45 LYS HG3 H 13.692 6.832 -4.950 1.00 . A A . 42 LYS HG3 1 1
17 12633 1 1 45 LYS HZ1 H 17.992 5.934 -6.799 1.00 . A A . 42 LYS HZ1 1 1
17 12634 1 1 45 LYS HZ2 H 17.434 4.416 -6.309 1.00 . A A . 42 LYS HZ2 1 1
17 12635 1 1 45 LYS HZ3 H 17.771 5.607 -5.157 1.00 . A A . 42 LYS HZ3 1 1
17 12636 1 1 45 LYS N N 12.093 4.328 -2.108 1.00 . A A . 42 LYS N 1 1
17 12637 1 1 45 LYS NZ N 17.393 5.436 -6.110 1.00 . A A . 42 LYS NZ 1 1
17 12638 1 1 45 LYS O O 11.930 7.230 -2.536 1.00 . A A . 42 LYS O 1 1
17 12639 1 1 46 GLU C C 13.096 8.625 -0.193 1.00 . A A . 43 GLU C 1 1
17 12640 1 1 46 GLU CA C 14.145 8.421 -1.284 1.00 . A A . 43 GLU CA 1 1
17 12641 1 1 46 GLU CB C 13.970 9.463 -2.395 1.00 . A A . 43 GLU CB 1 1
17 12642 1 1 46 GLU CD C 16.430 9.731 -2.901 1.00 . A A . 43 GLU CD 1 1
17 12643 1 1 46 GLU CG C 15.058 9.412 -3.455 1.00 . A A . 43 GLU CG 1 1
17 12644 1 1 46 GLU H H 14.861 6.487 -1.764 1.00 . A A . 43 GLU H 1 1
17 12645 1 1 46 GLU HA H 15.124 8.542 -0.844 1.00 . A A . 43 GLU HA 1 1
17 12646 1 1 46 GLU HB2 H 13.019 9.299 -2.880 1.00 . A A . 43 GLU HB2 1 1
17 12647 1 1 46 GLU HB3 H 13.974 10.448 -1.954 1.00 . A A . 43 GLU HB3 1 1
17 12648 1 1 46 GLU HG2 H 15.081 8.420 -3.879 1.00 . A A . 43 GLU HG2 1 1
17 12649 1 1 46 GLU HG3 H 14.822 10.127 -4.229 1.00 . A A . 43 GLU HG3 1 1
17 12650 1 1 46 GLU N N 14.069 7.064 -1.825 1.00 . A A . 43 GLU N 1 1
17 12651 1 1 46 GLU O O 12.366 9.619 -0.188 1.00 . A A . 43 GLU O 1 1
17 12652 1 1 46 GLU OE1 O 17.103 8.811 -2.393 1.00 . A A . 43 GLU OE1 1 1
17 12653 1 1 46 GLU OE2 O 16.852 10.901 -2.989 1.00 . A A . 43 GLU OE2 1 1
17 12654 1 1 47 SER C C 12.545 8.630 2.951 1.00 . A A . 44 SER C 1 1
17 12655 1 1 47 SER CA C 12.067 7.721 1.820 1.00 . A A . 44 SER CA 1 1
17 12656 1 1 47 SER CB C 11.802 6.306 2.340 1.00 . A A . 44 SER CB 1 1
17 12657 1 1 47 SER H H 13.663 6.923 0.684 1.00 . A A . 44 SER H 1 1
17 12658 1 1 47 SER HA H 11.147 8.122 1.422 1.00 . A A . 44 SER HA 1 1
17 12659 1 1 47 SER HB2 H 11.259 6.363 3.272 1.00 . A A . 44 SER HB2 1 1
17 12660 1 1 47 SER HB3 H 11.215 5.762 1.614 1.00 . A A . 44 SER HB3 1 1
17 12661 1 1 47 SER HG H 13.760 6.176 2.341 1.00 . A A . 44 SER HG 1 1
17 12662 1 1 47 SER N N 13.036 7.676 0.733 1.00 . A A . 44 SER N 1 1
17 12663 1 1 47 SER O O 12.694 8.206 4.097 1.00 . A A . 44 SER O 1 1
17 12664 1 1 47 SER OG O 13.016 5.604 2.563 1.00 . A A . 44 SER OG 1 1
17 12665 1 1 48 GLU C C 11.995 11.600 4.143 1.00 . A A . 45 GLU C 1 1
17 12666 1 1 48 GLU CA C 13.213 10.864 3.600 1.00 . A A . 45 GLU CA 1 1
17 12667 1 1 48 GLU CB C 14.194 11.852 2.969 1.00 . A A . 45 GLU CB 1 1
17 12668 1 1 48 GLU CD C 15.679 13.856 3.296 1.00 . A A . 45 GLU CD 1 1
17 12669 1 1 48 GLU CG C 14.840 12.795 3.969 1.00 . A A . 45 GLU CG 1 1
17 12670 1 1 48 GLU H H 12.665 10.163 1.683 1.00 . A A . 45 GLU H 1 1
17 12671 1 1 48 GLU HA H 13.701 10.340 4.408 1.00 . A A . 45 GLU HA 1 1
17 12672 1 1 48 GLU HB2 H 14.976 11.299 2.471 1.00 . A A . 45 GLU HB2 1 1
17 12673 1 1 48 GLU HB3 H 13.666 12.447 2.240 1.00 . A A . 45 GLU HB3 1 1
17 12674 1 1 48 GLU HG2 H 14.065 13.278 4.541 1.00 . A A . 45 GLU HG2 1 1
17 12675 1 1 48 GLU HG3 H 15.473 12.222 4.630 1.00 . A A . 45 GLU HG3 1 1
17 12676 1 1 48 GLU N N 12.786 9.885 2.619 1.00 . A A . 45 GLU N 1 1
17 12677 1 1 48 GLU O O 11.584 12.628 3.604 1.00 . A A . 45 GLU O 1 1
17 12678 1 1 48 GLU OE1 O 16.823 13.553 2.899 1.00 . A A . 45 GLU OE1 1 1
17 12679 1 1 48 GLU OE2 O 15.191 14.994 3.139 1.00 . A A . 45 GLU OE2 1 1
17 12680 1 1 49 GLN C C 10.565 12.431 7.020 1.00 . A A . 46 GLN C 1 1
17 12681 1 1 49 GLN CA C 10.206 11.625 5.778 1.00 . A A . 46 GLN CA 1 1
17 12682 1 1 49 GLN CB C 9.215 10.513 6.125 1.00 . A A . 46 GLN CB 1 1
17 12683 1 1 49 GLN CD C 6.951 9.874 7.019 1.00 . A A . 46 GLN CD 1 1
17 12684 1 1 49 GLN CG C 7.896 11.009 6.692 1.00 . A A . 46 GLN CG 1 1
17 12685 1 1 49 GLN H H 11.790 10.243 5.590 1.00 . A A . 46 GLN H 1 1
17 12686 1 1 49 GLN HA H 9.759 12.283 5.050 1.00 . A A . 46 GLN HA 1 1
17 12687 1 1 49 GLN HB2 H 9.005 9.943 5.232 1.00 . A A . 46 GLN HB2 1 1
17 12688 1 1 49 GLN HB3 H 9.669 9.859 6.855 1.00 . A A . 46 GLN HB3 1 1
17 12689 1 1 49 GLN HE21 H 5.383 11.035 6.654 1.00 . A A . 46 GLN HE21 1 1
17 12690 1 1 49 GLN HE22 H 5.027 9.406 7.124 1.00 . A A . 46 GLN HE22 1 1
17 12691 1 1 49 GLN HG2 H 8.092 11.567 7.595 1.00 . A A . 46 GLN HG2 1 1
17 12692 1 1 49 GLN HG3 H 7.424 11.654 5.965 1.00 . A A . 46 GLN HG3 1 1
17 12693 1 1 49 GLN N N 11.405 11.052 5.192 1.00 . A A . 46 GLN N 1 1
17 12694 1 1 49 GLN NE2 N 5.659 10.133 6.924 1.00 . A A . 46 GLN NE2 1 1
17 12695 1 1 49 GLN O O 10.937 11.818 8.038 1.00 . A A . 46 GLN O 1 1
17 12696 1 1 49 GLN OXT O 10.495 13.675 6.968 1.00 . A A . 46 GLN OXT 1 1
17 12697 1 1 49 GLN OE1 O 7.382 8.770 7.356 1.00 . A A . 46 GLN OE1 1 1
17 12698 2 2 1 ZN ZN ZN -1.458 -6.642 -2.073 1.00 . B A . 101 ZN ZN 1 1
17 12699 3 2 1 ZN ZN ZN 6.569 2.358 2.638 1.00 . C A . 102 ZN ZN 1 1
18 12700 1 1 1 GLY C C -23.711 -3.052 -8.663 1.00 . A A . -2 GLY C 1 1
18 12701 1 1 1 GLY CA C -23.996 -4.530 -8.533 1.00 . A A . -2 GLY CA 1 1
18 12702 1 1 1 GLY H1 H -25.310 -4.642 -10.138 1.00 . A A . -2 GLY H1 1 1
18 12703 1 1 1 GLY H2 H -24.652 -6.131 -9.685 1.00 . A A . -2 GLY H2 1 1
18 12704 1 1 1 GLY H3 H -23.710 -5.015 -10.534 1.00 . A A . -2 GLY H3 1 1
18 12705 1 1 1 GLY HA2 H -24.764 -4.675 -7.789 1.00 . A A . -2 GLY HA2 1 1
18 12706 1 1 1 GLY HA3 H -23.095 -5.035 -8.212 1.00 . A A . -2 GLY HA3 1 1
18 12707 1 1 1 GLY N N -24.447 -5.122 -9.812 1.00 . A A . -2 GLY N 1 1
18 12708 1 1 1 GLY O O -24.039 -2.443 -9.682 1.00 . A A . -2 GLY O 1 1
18 12709 1 1 2 PRO C C -21.521 -0.760 -8.508 1.00 . A A . -1 PRO C 1 1
18 12710 1 1 2 PRO CA C -22.757 -1.022 -7.656 1.00 . A A . -1 PRO CA 1 1
18 12711 1 1 2 PRO CB C -22.463 -0.699 -6.181 1.00 . A A . -1 PRO CB 1 1
18 12712 1 1 2 PRO CD C -22.718 -3.073 -6.378 1.00 . A A . -1 PRO CD 1 1
18 12713 1 1 2 PRO CG C -22.806 -1.934 -5.408 1.00 . A A . -1 PRO CG 1 1
18 12714 1 1 2 PRO HA H -23.576 -0.414 -8.009 1.00 . A A . -1 PRO HA 1 1
18 12715 1 1 2 PRO HB2 H -21.418 -0.446 -6.071 1.00 . A A . -1 PRO HB2 1 1
18 12716 1 1 2 PRO HB3 H -23.070 0.138 -5.869 1.00 . A A . -1 PRO HB3 1 1
18 12717 1 1 2 PRO HD2 H -21.708 -3.454 -6.428 1.00 . A A . -1 PRO HD2 1 1
18 12718 1 1 2 PRO HD3 H -23.410 -3.857 -6.110 1.00 . A A . -1 PRO HD3 1 1
18 12719 1 1 2 PRO HG2 H -22.099 -2.072 -4.604 1.00 . A A . -1 PRO HG2 1 1
18 12720 1 1 2 PRO HG3 H -23.809 -1.854 -5.016 1.00 . A A . -1 PRO HG3 1 1
18 12721 1 1 2 PRO N N -23.108 -2.440 -7.639 1.00 . A A . -1 PRO N 1 1
18 12722 1 1 2 PRO O O -20.746 -1.675 -8.795 1.00 . A A . -1 PRO O 1 1
18 12723 1 1 3 HIS C C -18.971 1.169 -8.761 1.00 . A A . 0 HIS C 1 1
18 12724 1 1 3 HIS CA C -20.142 0.848 -9.688 1.00 . A A . 0 HIS CA 1 1
18 12725 1 1 3 HIS CB C -20.433 2.014 -10.656 1.00 . A A . 0 HIS CB 1 1
18 12726 1 1 3 HIS CD2 C -20.149 4.318 -9.480 1.00 . A A . 0 HIS CD2 1 1
18 12727 1 1 3 HIS CE1 C -22.260 4.881 -9.361 1.00 . A A . 0 HIS CE1 1 1
18 12728 1 1 3 HIS CG C -20.870 3.304 -10.017 1.00 . A A . 0 HIS CG 1 1
18 12729 1 1 3 HIS H H -21.979 1.184 -8.673 1.00 . A A . 0 HIS H 1 1
18 12730 1 1 3 HIS HA H -19.875 -0.022 -10.271 1.00 . A A . 0 HIS HA 1 1
18 12731 1 1 3 HIS HB2 H -19.539 2.223 -11.222 1.00 . A A . 0 HIS HB2 1 1
18 12732 1 1 3 HIS HB3 H -21.212 1.706 -11.340 1.00 . A A . 0 HIS HB3 1 1
18 12733 1 1 3 HIS HD1 H -22.966 3.166 -10.229 1.00 . A A . 0 HIS HD1 1 1
18 12734 1 1 3 HIS HD2 H -19.075 4.357 -9.382 1.00 . A A . 0 HIS HD2 1 1
18 12735 1 1 3 HIS HE1 H -23.167 5.434 -9.165 1.00 . A A . 0 HIS HE1 1 1
18 12736 1 1 3 HIS HE2 H -20.797 6.181 -8.755 1.00 . A A . 0 HIS HE2 1 1
18 12737 1 1 3 HIS N N -21.322 0.490 -8.908 1.00 . A A . 0 HIS N 1 1
18 12738 1 1 3 HIS ND1 N -22.190 3.691 -9.926 1.00 . A A . 0 HIS ND1 1 1
18 12739 1 1 3 HIS NE2 N -21.038 5.283 -9.080 1.00 . A A . 0 HIS NE2 1 1
18 12740 1 1 3 HIS O O -18.262 2.158 -8.949 1.00 . A A . 0 HIS O 1 1
18 12741 1 1 4 MET C C -18.003 1.756 -5.954 1.00 . A A . 1 MET C 1 1
18 12742 1 1 4 MET CA C -17.748 0.486 -6.747 1.00 . A A . 1 MET CA 1 1
18 12743 1 1 4 MET CB C -16.342 0.495 -7.353 1.00 . A A . 1 MET CB 1 1
18 12744 1 1 4 MET CE C -15.181 -1.643 -5.386 1.00 . A A . 1 MET CE 1 1
18 12745 1 1 4 MET CG C -15.932 -0.845 -7.942 1.00 . A A . 1 MET CG 1 1
18 12746 1 1 4 MET H H -19.332 -0.508 -7.734 1.00 . A A . 1 MET H 1 1
18 12747 1 1 4 MET HA H -17.822 -0.351 -6.068 1.00 . A A . 1 MET HA 1 1
18 12748 1 1 4 MET HB2 H -16.305 1.237 -8.137 1.00 . A A . 1 MET HB2 1 1
18 12749 1 1 4 MET HB3 H -15.631 0.761 -6.585 1.00 . A A . 1 MET HB3 1 1
18 12750 1 1 4 MET HE1 H -14.157 -1.500 -5.695 1.00 . A A . 1 MET HE1 1 1
18 12751 1 1 4 MET HE2 H -15.219 -2.379 -4.598 1.00 . A A . 1 MET HE2 1 1
18 12752 1 1 4 MET HE3 H -15.583 -0.708 -5.025 1.00 . A A . 1 MET HE3 1 1
18 12753 1 1 4 MET HG2 H -16.533 -1.036 -8.820 1.00 . A A . 1 MET HG2 1 1
18 12754 1 1 4 MET HG3 H -14.892 -0.796 -8.225 1.00 . A A . 1 MET HG3 1 1
18 12755 1 1 4 MET N N -18.772 0.300 -7.771 1.00 . A A . 1 MET N 1 1
18 12756 1 1 4 MET O O -17.175 2.665 -5.912 1.00 . A A . 1 MET O 1 1
18 12757 1 1 4 MET SD S -16.154 -2.211 -6.781 1.00 . A A . 1 MET SD 1 1
18 12758 1 1 5 VAL C C -18.932 2.804 -3.103 1.00 . A A . 2 VAL C 1 1
18 12759 1 1 5 VAL CA C -19.544 2.943 -4.497 1.00 . A A . 2 VAL CA 1 1
18 12760 1 1 5 VAL CB C -21.083 3.066 -4.402 1.00 . A A . 2 VAL CB 1 1
18 12761 1 1 5 VAL CG1 C -21.676 1.905 -3.619 1.00 . A A . 2 VAL CG1 1 1
18 12762 1 1 5 VAL CG2 C -21.491 4.400 -3.794 1.00 . A A . 2 VAL CG2 1 1
18 12763 1 1 5 VAL H H -19.786 1.052 -5.409 1.00 . A A . 2 VAL H 1 1
18 12764 1 1 5 VAL HA H -19.157 3.837 -4.964 1.00 . A A . 2 VAL HA 1 1
18 12765 1 1 5 VAL HB H -21.481 3.023 -5.405 1.00 . A A . 2 VAL HB 1 1
18 12766 1 1 5 VAL HG11 H -21.420 0.974 -4.106 1.00 . A A . 2 VAL HG11 1 1
18 12767 1 1 5 VAL HG12 H -22.751 2.007 -3.582 1.00 . A A . 2 VAL HG12 1 1
18 12768 1 1 5 VAL HG13 H -21.279 1.907 -2.614 1.00 . A A . 2 VAL HG13 1 1
18 12769 1 1 5 VAL HG21 H -21.039 4.505 -2.820 1.00 . A A . 2 VAL HG21 1 1
18 12770 1 1 5 VAL HG22 H -22.565 4.437 -3.698 1.00 . A A . 2 VAL HG22 1 1
18 12771 1 1 5 VAL HG23 H -21.159 5.204 -4.435 1.00 . A A . 2 VAL HG23 1 1
18 12772 1 1 5 VAL N N -19.165 1.805 -5.321 1.00 . A A . 2 VAL N 1 1
18 12773 1 1 5 VAL O O -18.962 3.734 -2.292 1.00 . A A . 2 VAL O 1 1
18 12774 1 1 6 SER C C -16.484 2.269 -1.418 1.00 . A A . 3 SER C 1 1
18 12775 1 1 6 SER CA C -17.700 1.360 -1.578 1.00 . A A . 3 SER CA 1 1
18 12776 1 1 6 SER CB C -17.281 -0.109 -1.524 1.00 . A A . 3 SER CB 1 1
18 12777 1 1 6 SER H H -18.407 0.922 -3.512 1.00 . A A . 3 SER H 1 1
18 12778 1 1 6 SER HA H -18.398 1.561 -0.778 1.00 . A A . 3 SER HA 1 1
18 12779 1 1 6 SER HB2 H -16.506 -0.287 -2.254 1.00 . A A . 3 SER HB2 1 1
18 12780 1 1 6 SER HB3 H -16.909 -0.342 -0.538 1.00 . A A . 3 SER HB3 1 1
18 12781 1 1 6 SER HG H -19.114 -0.744 -1.212 1.00 . A A . 3 SER HG 1 1
18 12782 1 1 6 SER N N -18.370 1.630 -2.838 1.00 . A A . 3 SER N 1 1
18 12783 1 1 6 SER O O -15.638 2.353 -2.310 1.00 . A A . 3 SER O 1 1
18 12784 1 1 6 SER OG O -18.385 -0.956 -1.811 1.00 . A A . 3 SER OG 1 1
18 12785 1 1 7 SER C C -14.123 3.198 0.546 1.00 . A A . 4 SER C 1 1
18 12786 1 1 7 SER CA C -15.340 3.904 -0.039 1.00 . A A . 4 SER CA 1 1
18 12787 1 1 7 SER CB C -15.828 5.000 0.909 1.00 . A A . 4 SER CB 1 1
18 12788 1 1 7 SER H H -17.092 2.812 0.403 1.00 . A A . 4 SER H 1 1
18 12789 1 1 7 SER HA H -15.064 4.352 -0.981 1.00 . A A . 4 SER HA 1 1
18 12790 1 1 7 SER HB2 H -16.038 4.571 1.876 1.00 . A A . 4 SER HB2 1 1
18 12791 1 1 7 SER HB3 H -15.063 5.755 1.007 1.00 . A A . 4 SER HB3 1 1
18 12792 1 1 7 SER HG H -17.744 4.986 0.489 1.00 . A A . 4 SER HG 1 1
18 12793 1 1 7 SER N N -16.411 2.957 -0.289 1.00 . A A . 4 SER N 1 1
18 12794 1 1 7 SER O O -13.957 3.123 1.765 1.00 . A A . 4 SER O 1 1
18 12795 1 1 7 SER OG O -17.010 5.606 0.409 1.00 . A A . 4 SER OG 1 1
18 12796 1 1 8 ALA C C -11.078 1.926 -1.036 1.00 . A A . 5 ALA C 1 1
18 12797 1 1 8 ALA CA C -12.088 1.959 0.078 1.00 . A A . 5 ALA CA 1 1
18 12798 1 1 8 ALA CB C -12.435 0.546 0.514 1.00 . A A . 5 ALA CB 1 1
18 12799 1 1 8 ALA H H -13.465 2.783 -1.291 1.00 . A A . 5 ALA H 1 1
18 12800 1 1 8 ALA HA H -11.643 2.479 0.914 1.00 . A A . 5 ALA HA 1 1
18 12801 1 1 8 ALA HB1 H -11.546 0.054 0.878 1.00 . A A . 5 ALA HB1 1 1
18 12802 1 1 8 ALA HB2 H -12.829 -0.002 -0.329 1.00 . A A . 5 ALA HB2 1 1
18 12803 1 1 8 ALA HB3 H -13.175 0.582 1.298 1.00 . A A . 5 ALA HB3 1 1
18 12804 1 1 8 ALA N N -13.281 2.678 -0.332 1.00 . A A . 5 ALA N 1 1
18 12805 1 1 8 ALA O O -11.419 2.004 -2.218 1.00 . A A . 5 ALA O 1 1
18 12806 1 1 9 VAL C C -8.280 0.414 -1.870 1.00 . A A . 6 VAL C 1 1
18 12807 1 1 9 VAL CA C -8.734 1.836 -1.562 1.00 . A A . 6 VAL CA 1 1
18 12808 1 1 9 VAL CB C -7.581 2.658 -0.958 1.00 . A A . 6 VAL CB 1 1
18 12809 1 1 9 VAL CG1 C -6.811 1.856 0.082 1.00 . A A . 6 VAL CG1 1 1
18 12810 1 1 9 VAL CG2 C -6.672 3.173 -2.047 1.00 . A A . 6 VAL CG2 1 1
18 12811 1 1 9 VAL H H -9.651 1.669 0.315 1.00 . A A . 6 VAL H 1 1
18 12812 1 1 9 VAL HA H -9.065 2.313 -2.473 1.00 . A A . 6 VAL HA 1 1
18 12813 1 1 9 VAL HB H -8.013 3.512 -0.457 1.00 . A A . 6 VAL HB 1 1
18 12814 1 1 9 VAL HG11 H -6.112 2.501 0.590 1.00 . A A . 6 VAL HG11 1 1
18 12815 1 1 9 VAL HG12 H -6.272 1.059 -0.407 1.00 . A A . 6 VAL HG12 1 1
18 12816 1 1 9 VAL HG13 H -7.500 1.437 0.798 1.00 . A A . 6 VAL HG13 1 1
18 12817 1 1 9 VAL HG21 H -7.249 3.780 -2.725 1.00 . A A . 6 VAL HG21 1 1
18 12818 1 1 9 VAL HG22 H -6.246 2.339 -2.580 1.00 . A A . 6 VAL HG22 1 1
18 12819 1 1 9 VAL HG23 H -5.886 3.766 -1.608 1.00 . A A . 6 VAL HG23 1 1
18 12820 1 1 9 VAL N N -9.835 1.801 -0.641 1.00 . A A . 6 VAL N 1 1
18 12821 1 1 9 VAL O O -8.530 -0.497 -1.088 1.00 . A A . 6 VAL O 1 1
18 12822 1 1 10 LYS C C -5.655 -1.195 -3.080 1.00 . A A . 7 LYS C 1 1
18 12823 1 1 10 LYS CA C -7.145 -1.103 -3.374 1.00 . A A . 7 LYS CA 1 1
18 12824 1 1 10 LYS CB C -7.405 -1.393 -4.851 1.00 . A A . 7 LYS CB 1 1
18 12825 1 1 10 LYS CD C -9.710 -2.337 -4.545 1.00 . A A . 7 LYS CD 1 1
18 12826 1 1 10 LYS CE C -11.121 -2.371 -5.100 1.00 . A A . 7 LYS CE 1 1
18 12827 1 1 10 LYS CG C -8.865 -1.292 -5.254 1.00 . A A . 7 LYS CG 1 1
18 12828 1 1 10 LYS H H -7.512 0.969 -3.627 1.00 . A A . 7 LYS H 1 1
18 12829 1 1 10 LYS HA H -7.664 -1.833 -2.774 1.00 . A A . 7 LYS HA 1 1
18 12830 1 1 10 LYS HB2 H -6.836 -0.701 -5.451 1.00 . A A . 7 LYS HB2 1 1
18 12831 1 1 10 LYS HB3 H -7.072 -2.399 -5.062 1.00 . A A . 7 LYS HB3 1 1
18 12832 1 1 10 LYS HD2 H -9.257 -3.307 -4.680 1.00 . A A . 7 LYS HD2 1 1
18 12833 1 1 10 LYS HD3 H -9.752 -2.099 -3.492 1.00 . A A . 7 LYS HD3 1 1
18 12834 1 1 10 LYS HE2 H -11.585 -1.412 -4.926 1.00 . A A . 7 LYS HE2 1 1
18 12835 1 1 10 LYS HE3 H -11.068 -2.558 -6.161 1.00 . A A . 7 LYS HE3 1 1
18 12836 1 1 10 LYS HG2 H -9.232 -0.311 -4.997 1.00 . A A . 7 LYS HG2 1 1
18 12837 1 1 10 LYS HG3 H -8.944 -1.442 -6.321 1.00 . A A . 7 LYS HG3 1 1
18 12838 1 1 10 LYS HZ1 H -12.875 -3.487 -4.908 1.00 . A A . 7 LYS HZ1 1 1
18 12839 1 1 10 LYS HZ2 H -12.068 -3.224 -3.446 1.00 . A A . 7 LYS HZ2 1 1
18 12840 1 1 10 LYS HZ3 H -11.467 -4.353 -4.551 1.00 . A A . 7 LYS HZ3 1 1
18 12841 1 1 10 LYS N N -7.647 0.215 -3.013 1.00 . A A . 7 LYS N 1 1
18 12842 1 1 10 LYS NZ N -11.939 -3.430 -4.458 1.00 . A A . 7 LYS NZ 1 1
18 12843 1 1 10 LYS O O -4.968 -0.176 -3.004 1.00 . A A . 7 LYS O 1 1
18 12844 1 1 11 CYS C C -2.900 -2.172 -3.792 1.00 . A A . 8 CYS C 1 1
18 12845 1 1 11 CYS CA C -3.754 -2.645 -2.624 1.00 . A A . 8 CYS CA 1 1
18 12846 1 1 11 CYS CB C -3.505 -4.130 -2.376 1.00 . A A . 8 CYS CB 1 1
18 12847 1 1 11 CYS H H -5.776 -3.191 -2.951 1.00 . A A . 8 CYS H 1 1
18 12848 1 1 11 CYS HA H -3.489 -2.086 -1.740 1.00 . A A . 8 CYS HA 1 1
18 12849 1 1 11 CYS HB2 H -4.169 -4.474 -1.604 1.00 . A A . 8 CYS HB2 1 1
18 12850 1 1 11 CYS HB3 H -3.713 -4.675 -3.285 1.00 . A A . 8 CYS HB3 1 1
18 12851 1 1 11 CYS N N -5.166 -2.416 -2.901 1.00 . A A . 8 CYS N 1 1
18 12852 1 1 11 CYS O O -2.916 -2.776 -4.862 1.00 . A A . 8 CYS O 1 1
18 12853 1 1 11 CYS SG S -1.814 -4.537 -1.869 1.00 . A A . 8 CYS SG 1 1
18 12854 1 1 12 GLY C C -0.033 -1.335 -4.848 1.00 . A A . 9 GLY C 1 1
18 12855 1 1 12 GLY CA C -1.314 -0.557 -4.627 1.00 . A A . 9 GLY CA 1 1
18 12856 1 1 12 GLY H H -2.111 -0.716 -2.671 1.00 . A A . 9 GLY H 1 1
18 12857 1 1 12 GLY HA2 H -1.884 -0.554 -5.544 1.00 . A A . 9 GLY HA2 1 1
18 12858 1 1 12 GLY HA3 H -1.063 0.462 -4.368 1.00 . A A . 9 GLY HA3 1 1
18 12859 1 1 12 GLY N N -2.133 -1.118 -3.571 1.00 . A A . 9 GLY N 1 1
18 12860 1 1 12 GLY O O 0.953 -0.789 -5.333 1.00 . A A . 9 GLY O 1 1
18 12861 1 1 13 ILE C C 0.773 -4.707 -5.470 1.00 . A A . 10 ILE C 1 1
18 12862 1 1 13 ILE CA C 1.130 -3.456 -4.670 1.00 . A A . 10 ILE CA 1 1
18 12863 1 1 13 ILE CB C 1.763 -3.855 -3.320 1.00 . A A . 10 ILE CB 1 1
18 12864 1 1 13 ILE CD1 C 2.838 -2.835 -1.239 1.00 . A A . 10 ILE CD1 1 1
18 12865 1 1 13 ILE CG1 C 1.995 -2.602 -2.467 1.00 . A A . 10 ILE CG1 1 1
18 12866 1 1 13 ILE CG2 C 3.069 -4.609 -3.544 1.00 . A A . 10 ILE CG2 1 1
18 12867 1 1 13 ILE H H -0.843 -2.985 -4.073 1.00 . A A . 10 ILE H 1 1
18 12868 1 1 13 ILE HA H 1.860 -2.885 -5.226 1.00 . A A . 10 ILE HA 1 1
18 12869 1 1 13 ILE HB H 1.078 -4.512 -2.807 1.00 . A A . 10 ILE HB 1 1
18 12870 1 1 13 ILE HD11 H 3.025 -1.892 -0.746 1.00 . A A . 10 ILE HD11 1 1
18 12871 1 1 13 ILE HD12 H 3.775 -3.282 -1.531 1.00 . A A . 10 ILE HD12 1 1
18 12872 1 1 13 ILE HD13 H 2.318 -3.496 -0.565 1.00 . A A . 10 ILE HD13 1 1
18 12873 1 1 13 ILE HG12 H 2.486 -1.852 -3.064 1.00 . A A . 10 ILE HG12 1 1
18 12874 1 1 13 ILE HG13 H 1.038 -2.223 -2.140 1.00 . A A . 10 ILE HG13 1 1
18 12875 1 1 13 ILE HG21 H 2.878 -5.490 -4.139 1.00 . A A . 10 ILE HG21 1 1
18 12876 1 1 13 ILE HG22 H 3.486 -4.901 -2.592 1.00 . A A . 10 ILE HG22 1 1
18 12877 1 1 13 ILE HG23 H 3.769 -3.970 -4.062 1.00 . A A . 10 ILE HG23 1 1
18 12878 1 1 13 ILE N N -0.038 -2.611 -4.482 1.00 . A A . 10 ILE N 1 1
18 12879 1 1 13 ILE O O 1.539 -5.142 -6.326 1.00 . A A . 10 ILE O 1 1
18 12880 1 1 14 CYS C C -2.128 -6.191 -6.697 1.00 . A A . 11 CYS C 1 1
18 12881 1 1 14 CYS CA C -0.829 -6.463 -5.951 1.00 . A A . 11 CYS CA 1 1
18 12882 1 1 14 CYS CB C -1.000 -7.673 -5.021 1.00 . A A . 11 CYS CB 1 1
18 12883 1 1 14 CYS H H -0.980 -4.895 -4.527 1.00 . A A . 11 CYS H 1 1
18 12884 1 1 14 CYS HA H -0.060 -6.689 -6.676 1.00 . A A . 11 CYS HA 1 1
18 12885 1 1 14 CYS HB2 H -1.149 -8.559 -5.619 1.00 . A A . 11 CYS HB2 1 1
18 12886 1 1 14 CYS HB3 H -0.098 -7.790 -4.437 1.00 . A A . 11 CYS HB3 1 1
18 12887 1 1 14 CYS N N -0.399 -5.278 -5.211 1.00 . A A . 11 CYS N 1 1
18 12888 1 1 14 CYS O O -2.505 -6.928 -7.608 1.00 . A A . 11 CYS O 1 1
18 12889 1 1 14 CYS SG S -2.390 -7.553 -3.867 1.00 . A A . 11 CYS SG 1 1
18 12890 1 1 15 ARG C C -5.121 -5.815 -6.750 1.00 . A A . 12 ARG C 1 1
18 12891 1 1 15 ARG CA C -4.084 -4.704 -6.864 1.00 . A A . 12 ARG CA 1 1
18 12892 1 1 15 ARG CB C -3.923 -4.254 -8.322 1.00 . A A . 12 ARG CB 1 1
18 12893 1 1 15 ARG CD C -1.746 -2.954 -8.286 1.00 . A A . 12 ARG CD 1 1
18 12894 1 1 15 ARG CG C -3.256 -2.892 -8.472 1.00 . A A . 12 ARG CG 1 1
18 12895 1 1 15 ARG CZ C 0.152 -1.373 -8.481 1.00 . A A . 12 ARG CZ 1 1
18 12896 1 1 15 ARG H H -2.411 -4.549 -5.591 1.00 . A A . 12 ARG H 1 1
18 12897 1 1 15 ARG HA H -4.434 -3.861 -6.286 1.00 . A A . 12 ARG HA 1 1
18 12898 1 1 15 ARG HB2 H -3.324 -4.984 -8.847 1.00 . A A . 12 ARG HB2 1 1
18 12899 1 1 15 ARG HB3 H -4.900 -4.206 -8.781 1.00 . A A . 12 ARG HB3 1 1
18 12900 1 1 15 ARG HD2 H -1.531 -3.430 -7.341 1.00 . A A . 12 ARG HD2 1 1
18 12901 1 1 15 ARG HD3 H -1.320 -3.536 -9.090 1.00 . A A . 12 ARG HD3 1 1
18 12902 1 1 15 ARG HE H -1.753 -0.857 -8.149 1.00 . A A . 12 ARG HE 1 1
18 12903 1 1 15 ARG HG2 H -3.467 -2.507 -9.456 1.00 . A A . 12 ARG HG2 1 1
18 12904 1 1 15 ARG HG3 H -3.667 -2.225 -7.728 1.00 . A A . 12 ARG HG3 1 1
18 12905 1 1 15 ARG HH11 H 0.677 -3.318 -8.708 1.00 . A A . 12 ARG HH11 1 1
18 12906 1 1 15 ARG HH12 H 1.981 -2.180 -8.819 1.00 . A A . 12 ARG HH12 1 1
18 12907 1 1 15 ARG HH21 H -0.037 0.640 -8.312 1.00 . A A . 12 ARG HH21 1 1
18 12908 1 1 15 ARG HH22 H 1.571 0.068 -8.616 1.00 . A A . 12 ARG HH22 1 1
18 12909 1 1 15 ARG N N -2.801 -5.108 -6.294 1.00 . A A . 12 ARG N 1 1
18 12910 1 1 15 ARG NE N -1.147 -1.618 -8.293 1.00 . A A . 12 ARG NE 1 1
18 12911 1 1 15 ARG NH1 N 1.003 -2.371 -8.688 1.00 . A A . 12 ARG NH1 1 1
18 12912 1 1 15 ARG NH2 N 0.598 -0.123 -8.467 1.00 . A A . 12 ARG NH2 1 1
18 12913 1 1 15 ARG O O -6.061 -5.890 -7.540 1.00 . A A . 12 ARG O 1 1
18 12914 1 1 16 GLY C C -7.111 -7.382 -4.821 1.00 . A A . 13 GLY C 1 1
18 12915 1 1 16 GLY CA C -5.850 -7.779 -5.550 1.00 . A A . 13 GLY CA 1 1
18 12916 1 1 16 GLY H H -4.224 -6.510 -5.103 1.00 . A A . 13 GLY H 1 1
18 12917 1 1 16 GLY HA2 H -6.116 -8.182 -6.516 1.00 . A A . 13 GLY HA2 1 1
18 12918 1 1 16 GLY HA3 H -5.342 -8.542 -4.980 1.00 . A A . 13 GLY HA3 1 1
18 12919 1 1 16 GLY N N -4.956 -6.658 -5.736 1.00 . A A . 13 GLY N 1 1
18 12920 1 1 16 GLY O O -8.194 -7.366 -5.404 1.00 . A A . 13 GLY O 1 1
18 12921 1 1 17 VAL C C -7.881 -5.215 -2.206 1.00 . A A . 14 VAL C 1 1
18 12922 1 1 17 VAL CA C -8.112 -6.619 -2.748 1.00 . A A . 14 VAL CA 1 1
18 12923 1 1 17 VAL CB C -8.401 -7.584 -1.573 1.00 . A A . 14 VAL CB 1 1
18 12924 1 1 17 VAL CG1 C -8.610 -8.997 -2.077 1.00 . A A . 14 VAL CG1 1 1
18 12925 1 1 17 VAL CG2 C -7.283 -7.551 -0.543 1.00 . A A . 14 VAL CG2 1 1
18 12926 1 1 17 VAL H H -6.089 -7.098 -3.128 1.00 . A A . 14 VAL H 1 1
18 12927 1 1 17 VAL HA H -8.978 -6.603 -3.394 1.00 . A A . 14 VAL HA 1 1
18 12928 1 1 17 VAL HB H -9.313 -7.263 -1.089 1.00 . A A . 14 VAL HB 1 1
18 12929 1 1 17 VAL HG11 H -8.801 -9.652 -1.241 1.00 . A A . 14 VAL HG11 1 1
18 12930 1 1 17 VAL HG12 H -7.722 -9.327 -2.596 1.00 . A A . 14 VAL HG12 1 1
18 12931 1 1 17 VAL HG13 H -9.453 -9.019 -2.753 1.00 . A A . 14 VAL HG13 1 1
18 12932 1 1 17 VAL HG21 H -6.353 -7.826 -1.016 1.00 . A A . 14 VAL HG21 1 1
18 12933 1 1 17 VAL HG22 H -7.503 -8.249 0.252 1.00 . A A . 14 VAL HG22 1 1
18 12934 1 1 17 VAL HG23 H -7.199 -6.554 -0.135 1.00 . A A . 14 VAL HG23 1 1
18 12935 1 1 17 VAL N N -6.975 -7.052 -3.545 1.00 . A A . 14 VAL N 1 1
18 12936 1 1 17 VAL O O -6.944 -4.527 -2.625 1.00 . A A . 14 VAL O 1 1
18 12937 1 1 18 ASP C C -7.321 -3.337 0.106 1.00 . A A . 15 ASP C 1 1
18 12938 1 1 18 ASP CA C -8.636 -3.495 -0.654 1.00 . A A . 15 ASP CA 1 1
18 12939 1 1 18 ASP CB C -9.819 -3.265 0.294 1.00 . A A . 15 ASP CB 1 1
18 12940 1 1 18 ASP CG C -9.899 -4.291 1.410 1.00 . A A . 15 ASP CG 1 1
18 12941 1 1 18 ASP H H -9.469 -5.397 -1.023 1.00 . A A . 15 ASP H 1 1
18 12942 1 1 18 ASP HA H -8.672 -2.754 -1.437 1.00 . A A . 15 ASP HA 1 1
18 12943 1 1 18 ASP HB2 H -9.725 -2.287 0.742 1.00 . A A . 15 ASP HB2 1 1
18 12944 1 1 18 ASP HB3 H -10.738 -3.306 -0.273 1.00 . A A . 15 ASP HB3 1 1
18 12945 1 1 18 ASP N N -8.737 -4.802 -1.285 1.00 . A A . 15 ASP N 1 1
18 12946 1 1 18 ASP O O -6.774 -4.299 0.652 1.00 . A A . 15 ASP O 1 1
18 12947 1 1 18 ASP OD1 O -10.461 -5.385 1.181 1.00 . A A . 15 ASP OD1 1 1
18 12948 1 1 18 ASP OD2 O -9.435 -4.001 2.533 1.00 . A A . 15 ASP OD2 1 1
18 12949 1 1 19 GLY C C -5.943 -1.364 2.271 1.00 . A A . 16 GLY C 1 1
18 12950 1 1 19 GLY CA C -5.615 -1.804 0.862 1.00 . A A . 16 GLY CA 1 1
18 12951 1 1 19 GLY H H -7.268 -1.407 -0.393 1.00 . A A . 16 GLY H 1 1
18 12952 1 1 19 GLY HA2 H -4.986 -2.683 0.904 1.00 . A A . 16 GLY HA2 1 1
18 12953 1 1 19 GLY HA3 H -5.081 -1.011 0.361 1.00 . A A . 16 GLY HA3 1 1
18 12954 1 1 19 GLY N N -6.812 -2.116 0.114 1.00 . A A . 16 GLY N 1 1
18 12955 1 1 19 GLY O O -5.809 -0.188 2.617 1.00 . A A . 16 GLY O 1 1
18 12956 1 1 20 LYS C C -5.612 -1.640 5.320 1.00 . A A . 17 LYS C 1 1
18 12957 1 1 20 LYS CA C -6.800 -2.049 4.451 1.00 . A A . 17 LYS CA 1 1
18 12958 1 1 20 LYS CB C -7.467 -3.290 5.040 1.00 . A A . 17 LYS CB 1 1
18 12959 1 1 20 LYS CD C -7.182 -5.705 5.688 1.00 . A A . 17 LYS CD 1 1
18 12960 1 1 20 LYS CE C -8.280 -6.498 4.989 1.00 . A A . 17 LYS CE 1 1
18 12961 1 1 20 LYS CG C -6.659 -4.560 4.837 1.00 . A A . 17 LYS CG 1 1
18 12962 1 1 20 LYS H H -6.473 -3.229 2.723 1.00 . A A . 17 LYS H 1 1
18 12963 1 1 20 LYS HA H -7.515 -1.243 4.439 1.00 . A A . 17 LYS HA 1 1
18 12964 1 1 20 LYS HB2 H -7.605 -3.141 6.100 1.00 . A A . 17 LYS HB2 1 1
18 12965 1 1 20 LYS HB3 H -8.432 -3.423 4.574 1.00 . A A . 17 LYS HB3 1 1
18 12966 1 1 20 LYS HD2 H -6.362 -6.372 5.912 1.00 . A A . 17 LYS HD2 1 1
18 12967 1 1 20 LYS HD3 H -7.576 -5.298 6.608 1.00 . A A . 17 LYS HD3 1 1
18 12968 1 1 20 LYS HE2 H -7.879 -6.905 4.073 1.00 . A A . 17 LYS HE2 1 1
18 12969 1 1 20 LYS HE3 H -8.580 -7.307 5.637 1.00 . A A . 17 LYS HE3 1 1
18 12970 1 1 20 LYS HG2 H -6.720 -4.846 3.798 1.00 . A A . 17 LYS HG2 1 1
18 12971 1 1 20 LYS HG3 H -5.628 -4.369 5.096 1.00 . A A . 17 LYS HG3 1 1
18 12972 1 1 20 LYS HZ1 H -9.239 -4.962 3.930 1.00 . A A . 17 LYS HZ1 1 1
18 12973 1 1 20 LYS HZ2 H -9.815 -5.180 5.511 1.00 . A A . 17 LYS HZ2 1 1
18 12974 1 1 20 LYS HZ3 H -10.239 -6.279 4.302 1.00 . A A . 17 LYS HZ3 1 1
18 12975 1 1 20 LYS N N -6.398 -2.314 3.073 1.00 . A A . 17 LYS N 1 1
18 12976 1 1 20 LYS NZ N -9.475 -5.672 4.662 1.00 . A A . 17 LYS NZ 1 1
18 12977 1 1 20 LYS O O -5.774 -0.954 6.330 1.00 . A A . 17 LYS O 1 1
18 12978 1 1 21 TYR C C -2.493 -0.569 5.009 1.00 . A A . 18 TYR C 1 1
18 12979 1 1 21 TYR CA C -3.207 -1.756 5.660 1.00 . A A . 18 TYR CA 1 1
18 12980 1 1 21 TYR CB C -2.292 -2.986 5.689 1.00 . A A . 18 TYR CB 1 1
18 12981 1 1 21 TYR CD1 C -4.004 -4.284 7.018 1.00 . A A . 18 TYR CD1 1 1
18 12982 1 1 21 TYR CD2 C -1.710 -4.870 7.258 1.00 . A A . 18 TYR CD2 1 1
18 12983 1 1 21 TYR CE1 C -4.355 -5.281 7.903 1.00 . A A . 18 TYR CE1 1 1
18 12984 1 1 21 TYR CE2 C -2.052 -5.868 8.148 1.00 . A A . 18 TYR CE2 1 1
18 12985 1 1 21 TYR CG C -2.680 -4.059 6.680 1.00 . A A . 18 TYR CG 1 1
18 12986 1 1 21 TYR CZ C -3.377 -6.070 8.467 1.00 . A A . 18 TYR CZ 1 1
18 12987 1 1 21 TYR H H -4.356 -2.580 4.090 1.00 . A A . 18 TYR H 1 1
18 12988 1 1 21 TYR HA H -3.485 -1.492 6.669 1.00 . A A . 18 TYR HA 1 1
18 12989 1 1 21 TYR HB2 H -2.304 -3.443 4.713 1.00 . A A . 18 TYR HB2 1 1
18 12990 1 1 21 TYR HB3 H -1.287 -2.670 5.919 1.00 . A A . 18 TYR HB3 1 1
18 12991 1 1 21 TYR HD1 H -4.768 -3.661 6.581 1.00 . A A . 18 TYR HD1 1 1
18 12992 1 1 21 TYR HD2 H -0.673 -4.708 7.005 1.00 . A A . 18 TYR HD2 1 1
18 12993 1 1 21 TYR HE1 H -5.394 -5.441 8.144 1.00 . A A . 18 TYR HE1 1 1
18 12994 1 1 21 TYR HE2 H -1.284 -6.485 8.589 1.00 . A A . 18 TYR HE2 1 1
18 12995 1 1 21 TYR HH H -3.081 -7.088 10.074 1.00 . A A . 18 TYR HH 1 1
18 12996 1 1 21 TYR N N -4.424 -2.062 4.922 1.00 . A A . 18 TYR N 1 1
18 12997 1 1 21 TYR O O -2.578 -0.377 3.795 1.00 . A A . 18 TYR O 1 1
18 12998 1 1 21 TYR OH O -3.725 -7.067 9.352 1.00 . A A . 18 TYR OH 1 1
18 12999 1 1 22 LYS C C 0.292 1.541 5.728 1.00 . A A . 19 LYS C 1 1
18 13000 1 1 22 LYS CA C -1.171 1.444 5.299 1.00 . A A . 19 LYS CA 1 1
18 13001 1 1 22 LYS CB C -1.975 2.653 5.805 1.00 . A A . 19 LYS CB 1 1
18 13002 1 1 22 LYS CD C -0.439 4.635 5.500 1.00 . A A . 19 LYS CD 1 1
18 13003 1 1 22 LYS CE C -0.461 6.113 5.167 1.00 . A A . 19 LYS CE 1 1
18 13004 1 1 22 LYS CG C -1.726 3.963 5.075 1.00 . A A . 19 LYS CG 1 1
18 13005 1 1 22 LYS H H -1.673 -0.021 6.749 1.00 . A A . 19 LYS H 1 1
18 13006 1 1 22 LYS HA H -1.216 1.412 4.223 1.00 . A A . 19 LYS HA 1 1
18 13007 1 1 22 LYS HB2 H -3.023 2.429 5.714 1.00 . A A . 19 LYS HB2 1 1
18 13008 1 1 22 LYS HB3 H -1.744 2.802 6.849 1.00 . A A . 19 LYS HB3 1 1
18 13009 1 1 22 LYS HD2 H -0.311 4.515 6.564 1.00 . A A . 19 LYS HD2 1 1
18 13010 1 1 22 LYS HD3 H 0.386 4.169 4.977 1.00 . A A . 19 LYS HD3 1 1
18 13011 1 1 22 LYS HE2 H 0.527 6.518 5.312 1.00 . A A . 19 LYS HE2 1 1
18 13012 1 1 22 LYS HE3 H -0.750 6.224 4.132 1.00 . A A . 19 LYS HE3 1 1
18 13013 1 1 22 LYS HG2 H -1.673 3.765 4.018 1.00 . A A . 19 LYS HG2 1 1
18 13014 1 1 22 LYS HG3 H -2.547 4.628 5.271 1.00 . A A . 19 LYS HG3 1 1
18 13015 1 1 22 LYS HZ1 H -1.418 7.868 5.768 1.00 . A A . 19 LYS HZ1 1 1
18 13016 1 1 22 LYS HZ2 H -1.165 6.765 7.021 1.00 . A A . 19 LYS HZ2 1 1
18 13017 1 1 22 LYS HZ3 H -2.387 6.489 5.887 1.00 . A A . 19 LYS HZ3 1 1
18 13018 1 1 22 LYS N N -1.786 0.220 5.805 1.00 . A A . 19 LYS N 1 1
18 13019 1 1 22 LYS NZ N -1.424 6.861 6.019 1.00 . A A . 19 LYS NZ 1 1
18 13020 1 1 22 LYS O O 0.660 1.101 6.815 1.00 . A A . 19 LYS O 1 1
18 13021 1 1 23 CYS C C 2.821 3.740 5.522 1.00 . A A . 20 CYS C 1 1
18 13022 1 1 23 CYS CA C 2.541 2.295 5.131 1.00 . A A . 20 CYS CA 1 1
18 13023 1 1 23 CYS CB C 3.370 1.922 3.896 1.00 . A A . 20 CYS CB 1 1
18 13024 1 1 23 CYS H H 0.752 2.441 4.005 1.00 . A A . 20 CYS H 1 1
18 13025 1 1 23 CYS HA H 2.809 1.647 5.949 1.00 . A A . 20 CYS HA 1 1
18 13026 1 1 23 CYS HB2 H 3.091 0.936 3.570 1.00 . A A . 20 CYS HB2 1 1
18 13027 1 1 23 CYS HB3 H 3.163 2.626 3.109 1.00 . A A . 20 CYS HB3 1 1
18 13028 1 1 23 CYS N N 1.118 2.116 4.856 1.00 . A A . 20 CYS N 1 1
18 13029 1 1 23 CYS O O 2.797 4.629 4.674 1.00 . A A . 20 CYS O 1 1
18 13030 1 1 23 CYS SG S 5.152 1.903 4.154 1.00 . A A . 20 CYS SG 1 1
18 13031 1 1 24 PRO C C 4.621 5.980 6.803 1.00 . A A . 21 PRO C 1 1
18 13032 1 1 24 PRO CA C 3.328 5.354 7.324 1.00 . A A . 21 PRO CA 1 1
18 13033 1 1 24 PRO CB C 3.413 5.147 8.838 1.00 . A A . 21 PRO CB 1 1
18 13034 1 1 24 PRO CD C 3.208 2.977 7.869 1.00 . A A . 21 PRO CD 1 1
18 13035 1 1 24 PRO CG C 3.841 3.730 9.004 1.00 . A A . 21 PRO CG 1 1
18 13036 1 1 24 PRO HA H 2.499 6.005 7.094 1.00 . A A . 21 PRO HA 1 1
18 13037 1 1 24 PRO HB2 H 4.137 5.830 9.256 1.00 . A A . 21 PRO HB2 1 1
18 13038 1 1 24 PRO HB3 H 2.445 5.321 9.283 1.00 . A A . 21 PRO HB3 1 1
18 13039 1 1 24 PRO HD2 H 3.840 2.159 7.557 1.00 . A A . 21 PRO HD2 1 1
18 13040 1 1 24 PRO HD3 H 2.233 2.614 8.155 1.00 . A A . 21 PRO HD3 1 1
18 13041 1 1 24 PRO HG2 H 4.918 3.661 8.947 1.00 . A A . 21 PRO HG2 1 1
18 13042 1 1 24 PRO HG3 H 3.489 3.348 9.950 1.00 . A A . 21 PRO HG3 1 1
18 13043 1 1 24 PRO N N 3.100 3.994 6.809 1.00 . A A . 21 PRO N 1 1
18 13044 1 1 24 PRO O O 4.861 7.173 6.983 1.00 . A A . 21 PRO O 1 1
18 13045 1 1 25 LYS C C 6.603 6.365 4.343 1.00 . A A . 22 LYS C 1 1
18 13046 1 1 25 LYS CA C 6.738 5.637 5.674 1.00 . A A . 22 LYS CA 1 1
18 13047 1 1 25 LYS CB C 7.700 4.461 5.521 1.00 . A A . 22 LYS CB 1 1
18 13048 1 1 25 LYS CD C 8.317 4.335 7.967 1.00 . A A . 22 LYS CD 1 1
18 13049 1 1 25 LYS CE C 9.738 4.836 7.758 1.00 . A A . 22 LYS CE 1 1
18 13050 1 1 25 LYS CG C 7.797 3.577 6.755 1.00 . A A . 22 LYS CG 1 1
18 13051 1 1 25 LYS H H 5.169 4.249 5.982 1.00 . A A . 22 LYS H 1 1
18 13052 1 1 25 LYS HA H 7.134 6.323 6.408 1.00 . A A . 22 LYS HA 1 1
18 13053 1 1 25 LYS HB2 H 7.370 3.850 4.695 1.00 . A A . 22 LYS HB2 1 1
18 13054 1 1 25 LYS HB3 H 8.686 4.844 5.302 1.00 . A A . 22 LYS HB3 1 1
18 13055 1 1 25 LYS HD2 H 7.672 5.180 8.155 1.00 . A A . 22 LYS HD2 1 1
18 13056 1 1 25 LYS HD3 H 8.301 3.675 8.823 1.00 . A A . 22 LYS HD3 1 1
18 13057 1 1 25 LYS HE2 H 10.376 3.994 7.538 1.00 . A A . 22 LYS HE2 1 1
18 13058 1 1 25 LYS HE3 H 9.745 5.520 6.923 1.00 . A A . 22 LYS HE3 1 1
18 13059 1 1 25 LYS HG2 H 6.814 3.194 6.983 1.00 . A A . 22 LYS HG2 1 1
18 13060 1 1 25 LYS HG3 H 8.464 2.754 6.542 1.00 . A A . 22 LYS HG3 1 1
18 13061 1 1 25 LYS HZ1 H 9.668 6.366 9.175 1.00 . A A . 22 LYS HZ1 1 1
18 13062 1 1 25 LYS HZ2 H 11.233 5.852 8.798 1.00 . A A . 22 LYS HZ2 1 1
18 13063 1 1 25 LYS HZ3 H 10.245 4.895 9.780 1.00 . A A . 22 LYS HZ3 1 1
18 13064 1 1 25 LYS N N 5.442 5.175 6.150 1.00 . A A . 22 LYS N 1 1
18 13065 1 1 25 LYS NZ N 10.257 5.537 8.961 1.00 . A A . 22 LYS NZ 1 1
18 13066 1 1 25 LYS O O 7.117 7.471 4.176 1.00 . A A . 22 LYS O 1 1
18 13067 1 1 26 CYS C C 4.330 6.775 1.816 1.00 . A A . 23 CYS C 1 1
18 13068 1 1 26 CYS CA C 5.763 6.312 2.066 1.00 . A A . 23 CYS CA 1 1
18 13069 1 1 26 CYS CB C 6.162 5.268 1.026 1.00 . A A . 23 CYS CB 1 1
18 13070 1 1 26 CYS H H 5.464 4.899 3.611 1.00 . A A . 23 CYS H 1 1
18 13071 1 1 26 CYS HA H 6.426 7.159 1.990 1.00 . A A . 23 CYS HA 1 1
18 13072 1 1 26 CYS HB2 H 6.141 5.703 0.044 1.00 . A A . 23 CYS HB2 1 1
18 13073 1 1 26 CYS HB3 H 7.165 4.927 1.240 1.00 . A A . 23 CYS HB3 1 1
18 13074 1 1 26 CYS N N 5.900 5.748 3.403 1.00 . A A . 23 CYS N 1 1
18 13075 1 1 26 CYS O O 4.097 7.751 1.101 1.00 . A A . 23 CYS O 1 1
18 13076 1 1 26 CYS SG S 5.086 3.822 1.028 1.00 . A A . 23 CYS SG 1 1
18 13077 1 1 27 GLY C C 1.238 5.439 1.361 1.00 . A A . 24 GLY C 1 1
18 13078 1 1 27 GLY CA C 1.978 6.411 2.257 1.00 . A A . 24 GLY CA 1 1
18 13079 1 1 27 GLY H H 3.621 5.279 2.946 1.00 . A A . 24 GLY H 1 1
18 13080 1 1 27 GLY HA2 H 1.516 6.411 3.233 1.00 . A A . 24 GLY HA2 1 1
18 13081 1 1 27 GLY HA3 H 1.907 7.402 1.833 1.00 . A A . 24 GLY HA3 1 1
18 13082 1 1 27 GLY N N 3.375 6.061 2.406 1.00 . A A . 24 GLY N 1 1
18 13083 1 1 27 GLY O O 0.136 5.725 0.902 1.00 . A A . 24 GLY O 1 1
18 13084 1 1 28 VAL C C 0.177 2.488 0.930 1.00 . A A . 25 VAL C 1 1
18 13085 1 1 28 VAL CA C 1.259 3.295 0.225 1.00 . A A . 25 VAL CA 1 1
18 13086 1 1 28 VAL CB C 2.335 2.338 -0.341 1.00 . A A . 25 VAL CB 1 1
18 13087 1 1 28 VAL CG1 C 2.733 1.285 0.680 1.00 . A A . 25 VAL CG1 1 1
18 13088 1 1 28 VAL CG2 C 1.874 1.687 -1.635 1.00 . A A . 25 VAL CG2 1 1
18 13089 1 1 28 VAL H H 2.682 4.076 1.578 1.00 . A A . 25 VAL H 1 1
18 13090 1 1 28 VAL HA H 0.808 3.824 -0.602 1.00 . A A . 25 VAL HA 1 1
18 13091 1 1 28 VAL HB H 3.215 2.926 -0.560 1.00 . A A . 25 VAL HB 1 1
18 13092 1 1 28 VAL HG11 H 3.257 0.483 0.183 1.00 . A A . 25 VAL HG11 1 1
18 13093 1 1 28 VAL HG12 H 1.847 0.893 1.165 1.00 . A A . 25 VAL HG12 1 1
18 13094 1 1 28 VAL HG13 H 3.382 1.731 1.417 1.00 . A A . 25 VAL HG13 1 1
18 13095 1 1 28 VAL HG21 H 1.680 2.452 -2.372 1.00 . A A . 25 VAL HG21 1 1
18 13096 1 1 28 VAL HG22 H 0.970 1.124 -1.454 1.00 . A A . 25 VAL HG22 1 1
18 13097 1 1 28 VAL HG23 H 2.644 1.023 -1.999 1.00 . A A . 25 VAL HG23 1 1
18 13098 1 1 28 VAL N N 1.837 4.278 1.128 1.00 . A A . 25 VAL N 1 1
18 13099 1 1 28 VAL O O 0.131 2.427 2.163 1.00 . A A . 25 VAL O 1 1
18 13100 1 1 29 ARG C C -1.578 -0.382 0.228 1.00 . A A . 26 ARG C 1 1
18 13101 1 1 29 ARG CA C -1.770 1.068 0.658 1.00 . A A . 26 ARG CA 1 1
18 13102 1 1 29 ARG CB C -3.111 1.574 0.132 1.00 . A A . 26 ARG CB 1 1
18 13103 1 1 29 ARG CD C -3.485 3.100 2.086 1.00 . A A . 26 ARG CD 1 1
18 13104 1 1 29 ARG CG C -3.461 2.984 0.573 1.00 . A A . 26 ARG CG 1 1
18 13105 1 1 29 ARG CZ C -3.684 5.539 2.476 1.00 . A A . 26 ARG CZ 1 1
18 13106 1 1 29 ARG H H -0.616 2.011 -0.832 1.00 . A A . 26 ARG H 1 1
18 13107 1 1 29 ARG HA H -1.757 1.132 1.739 1.00 . A A . 26 ARG HA 1 1
18 13108 1 1 29 ARG HB2 H -3.081 1.562 -0.947 1.00 . A A . 26 ARG HB2 1 1
18 13109 1 1 29 ARG HB3 H -3.892 0.909 0.470 1.00 . A A . 26 ARG HB3 1 1
18 13110 1 1 29 ARG HD2 H -3.986 2.234 2.492 1.00 . A A . 26 ARG HD2 1 1
18 13111 1 1 29 ARG HD3 H -2.468 3.126 2.443 1.00 . A A . 26 ARG HD3 1 1
18 13112 1 1 29 ARG HE H -5.076 4.178 2.929 1.00 . A A . 26 ARG HE 1 1
18 13113 1 1 29 ARG HG2 H -2.720 3.666 0.183 1.00 . A A . 26 ARG HG2 1 1
18 13114 1 1 29 ARG HG3 H -4.432 3.246 0.183 1.00 . A A . 26 ARG HG3 1 1
18 13115 1 1 29 ARG HH11 H -1.932 5.002 1.605 1.00 . A A . 26 ARG HH11 1 1
18 13116 1 1 29 ARG HH12 H -2.121 6.698 1.900 1.00 . A A . 26 ARG HH12 1 1
18 13117 1 1 29 ARG HH21 H -5.310 6.393 3.327 1.00 . A A . 26 ARG HH21 1 1
18 13118 1 1 29 ARG HH22 H -4.033 7.489 2.899 1.00 . A A . 26 ARG HH22 1 1
18 13119 1 1 29 ARG N N -0.696 1.892 0.141 1.00 . A A . 26 ARG N 1 1
18 13120 1 1 29 ARG NE N -4.179 4.303 2.540 1.00 . A A . 26 ARG NE 1 1
18 13121 1 1 29 ARG NH1 N -2.481 5.762 1.955 1.00 . A A . 26 ARG NH1 1 1
18 13122 1 1 29 ARG NH2 N -4.398 6.555 2.935 1.00 . A A . 26 ARG NH2 1 1
18 13123 1 1 29 ARG O O -1.523 -0.675 -0.965 1.00 . A A . 26 ARG O 1 1
18 13124 1 1 30 TYR C C -2.496 -3.485 1.534 1.00 . A A . 27 TYR C 1 1
18 13125 1 1 30 TYR CA C -1.376 -2.706 0.878 1.00 . A A . 27 TYR CA 1 1
18 13126 1 1 30 TYR CB C -0.022 -3.308 1.277 1.00 . A A . 27 TYR CB 1 1
18 13127 1 1 30 TYR CD1 C 0.108 -2.327 3.584 1.00 . A A . 27 TYR CD1 1 1
18 13128 1 1 30 TYR CD2 C 2.012 -2.130 2.179 1.00 . A A . 27 TYR CD2 1 1
18 13129 1 1 30 TYR CE1 C 0.774 -1.665 4.589 1.00 . A A . 27 TYR CE1 1 1
18 13130 1 1 30 TYR CE2 C 2.687 -1.465 3.181 1.00 . A A . 27 TYR CE2 1 1
18 13131 1 1 30 TYR CG C 0.711 -2.571 2.367 1.00 . A A . 27 TYR CG 1 1
18 13132 1 1 30 TYR CZ C 2.059 -1.238 4.385 1.00 . A A . 27 TYR CZ 1 1
18 13133 1 1 30 TYR H H -1.499 -0.999 2.130 1.00 . A A . 27 TYR H 1 1
18 13134 1 1 30 TYR HA H -1.485 -2.805 -0.192 1.00 . A A . 27 TYR HA 1 1
18 13135 1 1 30 TYR HB2 H -0.185 -4.316 1.626 1.00 . A A . 27 TYR HB2 1 1
18 13136 1 1 30 TYR HB3 H 0.614 -3.343 0.411 1.00 . A A . 27 TYR HB3 1 1
18 13137 1 1 30 TYR HD1 H -0.904 -2.666 3.740 1.00 . A A . 27 TYR HD1 1 1
18 13138 1 1 30 TYR HD2 H 2.497 -2.312 1.232 1.00 . A A . 27 TYR HD2 1 1
18 13139 1 1 30 TYR HE1 H 0.282 -1.474 5.527 1.00 . A A . 27 TYR HE1 1 1
18 13140 1 1 30 TYR HE2 H 3.700 -1.129 3.019 1.00 . A A . 27 TYR HE2 1 1
18 13141 1 1 30 TYR HH H 2.532 -1.027 6.232 1.00 . A A . 27 TYR HH 1 1
18 13142 1 1 30 TYR N N -1.479 -1.287 1.188 1.00 . A A . 27 TYR N 1 1
18 13143 1 1 30 TYR O O -3.076 -3.061 2.530 1.00 . A A . 27 TYR O 1 1
18 13144 1 1 30 TYR OH O 2.722 -0.592 5.396 1.00 . A A . 27 TYR OH 1 1
18 13145 1 1 31 CYS C C -3.495 -6.138 2.740 1.00 . A A . 28 CYS C 1 1
18 13146 1 1 31 CYS CA C -3.865 -5.478 1.415 1.00 . A A . 28 CYS CA 1 1
18 13147 1 1 31 CYS CB C -4.193 -6.535 0.354 1.00 . A A . 28 CYS CB 1 1
18 13148 1 1 31 CYS H H -2.282 -4.899 0.163 1.00 . A A . 28 CYS H 1 1
18 13149 1 1 31 CYS HA H -4.734 -4.856 1.571 1.00 . A A . 28 CYS HA 1 1
18 13150 1 1 31 CYS HB2 H -5.013 -7.144 0.707 1.00 . A A . 28 CYS HB2 1 1
18 13151 1 1 31 CYS HB3 H -4.497 -6.038 -0.555 1.00 . A A . 28 CYS HB3 1 1
18 13152 1 1 31 CYS N N -2.792 -4.628 0.947 1.00 . A A . 28 CYS N 1 1
18 13153 1 1 31 CYS O O -4.351 -6.326 3.602 1.00 . A A . 28 CYS O 1 1
18 13154 1 1 31 CYS SG S -2.822 -7.646 -0.061 1.00 . A A . 28 CYS SG 1 1
18 13155 1 1 32 SER C C -0.227 -7.163 4.203 1.00 . A A . 29 SER C 1 1
18 13156 1 1 32 SER CA C -1.753 -7.192 4.087 1.00 . A A . 29 SER CA 1 1
18 13157 1 1 32 SER CB C -2.238 -8.651 4.043 1.00 . A A . 29 SER CB 1 1
18 13158 1 1 32 SER H H -1.552 -6.158 2.245 1.00 . A A . 29 SER H 1 1
18 13159 1 1 32 SER HA H -2.172 -6.709 4.959 1.00 . A A . 29 SER HA 1 1
18 13160 1 1 32 SER HB2 H -1.912 -9.107 3.121 1.00 . A A . 29 SER HB2 1 1
18 13161 1 1 32 SER HB3 H -1.816 -9.191 4.877 1.00 . A A . 29 SER HB3 1 1
18 13162 1 1 32 SER HG H -4.031 -7.847 4.107 1.00 . A A . 29 SER HG 1 1
18 13163 1 1 32 SER N N -2.211 -6.454 2.911 1.00 . A A . 29 SER N 1 1
18 13164 1 1 32 SER O O 0.445 -6.477 3.424 1.00 . A A . 29 SER O 1 1
18 13165 1 1 32 SER OG O -3.654 -8.739 4.115 1.00 . A A . 29 SER OG 1 1
18 13166 1 1 33 LEU C C 2.520 -8.499 4.206 1.00 . A A . 30 LEU C 1 1
18 13167 1 1 33 LEU CA C 1.748 -7.965 5.413 1.00 . A A . 30 LEU CA 1 1
18 13168 1 1 33 LEU CB C 2.038 -8.843 6.634 1.00 . A A . 30 LEU CB 1 1
18 13169 1 1 33 LEU CD1 C 3.927 -7.511 7.619 1.00 . A A . 30 LEU CD1 1 1
18 13170 1 1 33 LEU CD2 C 3.693 -9.941 8.163 1.00 . A A . 30 LEU CD2 1 1
18 13171 1 1 33 LEU CG C 3.498 -8.873 7.097 1.00 . A A . 30 LEU CG 1 1
18 13172 1 1 33 LEU H H -0.283 -8.483 5.706 1.00 . A A . 30 LEU H 1 1
18 13173 1 1 33 LEU HA H 2.076 -6.958 5.618 1.00 . A A . 30 LEU HA 1 1
18 13174 1 1 33 LEU HB2 H 1.430 -8.493 7.453 1.00 . A A . 30 LEU HB2 1 1
18 13175 1 1 33 LEU HB3 H 1.742 -9.853 6.400 1.00 . A A . 30 LEU HB3 1 1
18 13176 1 1 33 LEU HD11 H 3.847 -6.779 6.830 1.00 . A A . 30 LEU HD11 1 1
18 13177 1 1 33 LEU HD12 H 4.951 -7.562 7.959 1.00 . A A . 30 LEU HD12 1 1
18 13178 1 1 33 LEU HD13 H 3.290 -7.223 8.441 1.00 . A A . 30 LEU HD13 1 1
18 13179 1 1 33 LEU HD21 H 4.723 -9.938 8.490 1.00 . A A . 30 LEU HD21 1 1
18 13180 1 1 33 LEU HD22 H 3.450 -10.910 7.751 1.00 . A A . 30 LEU HD22 1 1
18 13181 1 1 33 LEU HD23 H 3.048 -9.734 9.003 1.00 . A A . 30 LEU HD23 1 1
18 13182 1 1 33 LEU HG H 4.129 -9.121 6.255 1.00 . A A . 30 LEU HG 1 1
18 13183 1 1 33 LEU N N 0.310 -7.924 5.154 1.00 . A A . 30 LEU N 1 1
18 13184 1 1 33 LEU O O 3.663 -8.105 3.967 1.00 . A A . 30 LEU O 1 1
18 13185 1 1 34 LYS C C 3.042 -8.934 1.314 1.00 . A A . 31 LYS C 1 1
18 13186 1 1 34 LYS CA C 2.519 -9.998 2.277 1.00 . A A . 31 LYS CA 1 1
18 13187 1 1 34 LYS CB C 1.531 -10.910 1.551 1.00 . A A . 31 LYS CB 1 1
18 13188 1 1 34 LYS CD C 2.234 -12.964 2.838 1.00 . A A . 31 LYS CD 1 1
18 13189 1 1 34 LYS CE C 3.018 -13.522 1.659 1.00 . A A . 31 LYS CE 1 1
18 13190 1 1 34 LYS CG C 1.070 -12.093 2.387 1.00 . A A . 31 LYS CG 1 1
18 13191 1 1 34 LYS H H 0.981 -9.675 3.704 1.00 . A A . 31 LYS H 1 1
18 13192 1 1 34 LYS HA H 3.353 -10.590 2.618 1.00 . A A . 31 LYS HA 1 1
18 13193 1 1 34 LYS HB2 H 0.663 -10.332 1.273 1.00 . A A . 31 LYS HB2 1 1
18 13194 1 1 34 LYS HB3 H 2.000 -11.290 0.655 1.00 . A A . 31 LYS HB3 1 1
18 13195 1 1 34 LYS HD2 H 2.899 -12.373 3.451 1.00 . A A . 31 LYS HD2 1 1
18 13196 1 1 34 LYS HD3 H 1.847 -13.787 3.420 1.00 . A A . 31 LYS HD3 1 1
18 13197 1 1 34 LYS HE2 H 2.352 -14.113 1.049 1.00 . A A . 31 LYS HE2 1 1
18 13198 1 1 34 LYS HE3 H 3.403 -12.698 1.076 1.00 . A A . 31 LYS HE3 1 1
18 13199 1 1 34 LYS HG2 H 0.558 -11.720 3.260 1.00 . A A . 31 LYS HG2 1 1
18 13200 1 1 34 LYS HG3 H 0.390 -12.692 1.798 1.00 . A A . 31 LYS HG3 1 1
18 13201 1 1 34 LYS HZ1 H 4.766 -13.848 2.754 1.00 . A A . 31 LYS HZ1 1 1
18 13202 1 1 34 LYS HZ2 H 4.718 -14.670 1.279 1.00 . A A . 31 LYS HZ2 1 1
18 13203 1 1 34 LYS HZ3 H 3.798 -15.223 2.583 1.00 . A A . 31 LYS HZ3 1 1
18 13204 1 1 34 LYS N N 1.889 -9.396 3.452 1.00 . A A . 31 LYS N 1 1
18 13205 1 1 34 LYS NZ N 4.153 -14.374 2.100 1.00 . A A . 31 LYS NZ 1 1
18 13206 1 1 34 LYS O O 4.150 -9.048 0.790 1.00 . A A . 31 LYS O 1 1
18 13207 1 1 35 CYS C C 3.413 -5.754 1.001 1.00 . A A . 32 CYS C 1 1
18 13208 1 1 35 CYS CA C 2.653 -6.816 0.216 1.00 . A A . 32 CYS CA 1 1
18 13209 1 1 35 CYS CB C 1.435 -6.213 -0.479 1.00 . A A . 32 CYS CB 1 1
18 13210 1 1 35 CYS H H 1.367 -7.875 1.517 1.00 . A A . 32 CYS H 1 1
18 13211 1 1 35 CYS HA H 3.313 -7.228 -0.534 1.00 . A A . 32 CYS HA 1 1
18 13212 1 1 35 CYS HB2 H 0.712 -5.915 0.265 1.00 . A A . 32 CYS HB2 1 1
18 13213 1 1 35 CYS HB3 H 1.742 -5.347 -1.044 1.00 . A A . 32 CYS HB3 1 1
18 13214 1 1 35 CYS N N 2.245 -7.904 1.088 1.00 . A A . 32 CYS N 1 1
18 13215 1 1 35 CYS O O 4.192 -4.993 0.435 1.00 . A A . 32 CYS O 1 1
18 13216 1 1 35 CYS SG S 0.623 -7.359 -1.615 1.00 . A A . 32 CYS SG 1 1
18 13217 1 1 36 TYR C C 5.392 -4.996 3.073 1.00 . A A . 33 TYR C 1 1
18 13218 1 1 36 TYR CA C 3.882 -4.792 3.192 1.00 . A A . 33 TYR CA 1 1
18 13219 1 1 36 TYR CB C 3.432 -5.012 4.648 1.00 . A A . 33 TYR CB 1 1
18 13220 1 1 36 TYR CD1 C 4.836 -2.996 5.301 1.00 . A A . 33 TYR CD1 1 1
18 13221 1 1 36 TYR CD2 C 3.378 -3.932 6.932 1.00 . A A . 33 TYR CD2 1 1
18 13222 1 1 36 TYR CE1 C 5.244 -2.034 6.208 1.00 . A A . 33 TYR CE1 1 1
18 13223 1 1 36 TYR CE2 C 3.782 -2.977 7.848 1.00 . A A . 33 TYR CE2 1 1
18 13224 1 1 36 TYR CG C 3.898 -3.961 5.644 1.00 . A A . 33 TYR CG 1 1
18 13225 1 1 36 TYR CZ C 4.713 -2.031 7.483 1.00 . A A . 33 TYR CZ 1 1
18 13226 1 1 36 TYR H H 2.513 -6.321 2.687 1.00 . A A . 33 TYR H 1 1
18 13227 1 1 36 TYR HA H 3.632 -3.785 2.888 1.00 . A A . 33 TYR HA 1 1
18 13228 1 1 36 TYR HB2 H 2.353 -5.029 4.678 1.00 . A A . 33 TYR HB2 1 1
18 13229 1 1 36 TYR HB3 H 3.806 -5.968 4.980 1.00 . A A . 33 TYR HB3 1 1
18 13230 1 1 36 TYR HD1 H 5.253 -3.009 4.305 1.00 . A A . 33 TYR HD1 1 1
18 13231 1 1 36 TYR HD2 H 2.648 -4.675 7.219 1.00 . A A . 33 TYR HD2 1 1
18 13232 1 1 36 TYR HE1 H 5.965 -1.286 5.912 1.00 . A A . 33 TYR HE1 1 1
18 13233 1 1 36 TYR HE2 H 3.365 -2.977 8.845 1.00 . A A . 33 TYR HE2 1 1
18 13234 1 1 36 TYR HH H 5.405 -1.516 9.206 1.00 . A A . 33 TYR HH 1 1
18 13235 1 1 36 TYR N N 3.179 -5.715 2.307 1.00 . A A . 33 TYR N 1 1
18 13236 1 1 36 TYR O O 6.126 -4.082 2.711 1.00 . A A . 33 TYR O 1 1
18 13237 1 1 36 TYR OH O 5.114 -1.077 8.395 1.00 . A A . 33 TYR OH 1 1
18 13238 1 1 37 LYS C C 7.759 -6.888 1.956 1.00 . A A . 34 LYS C 1 1
18 13239 1 1 37 LYS CA C 7.274 -6.496 3.349 1.00 . A A . 34 LYS CA 1 1
18 13240 1 1 37 LYS CB C 7.604 -7.593 4.360 1.00 . A A . 34 LYS CB 1 1
18 13241 1 1 37 LYS CD C 7.847 -8.212 6.787 1.00 . A A . 34 LYS CD 1 1
18 13242 1 1 37 LYS CE C 7.305 -9.612 6.549 1.00 . A A . 34 LYS CE 1 1
18 13243 1 1 37 LYS CG C 7.287 -7.203 5.795 1.00 . A A . 34 LYS CG 1 1
18 13244 1 1 37 LYS H H 5.207 -6.921 3.571 1.00 . A A . 34 LYS H 1 1
18 13245 1 1 37 LYS HA H 7.787 -5.594 3.646 1.00 . A A . 34 LYS HA 1 1
18 13246 1 1 37 LYS HB2 H 7.033 -8.477 4.115 1.00 . A A . 34 LYS HB2 1 1
18 13247 1 1 37 LYS HB3 H 8.657 -7.823 4.296 1.00 . A A . 34 LYS HB3 1 1
18 13248 1 1 37 LYS HD2 H 8.921 -8.234 6.692 1.00 . A A . 34 LYS HD2 1 1
18 13249 1 1 37 LYS HD3 H 7.582 -7.899 7.787 1.00 . A A . 34 LYS HD3 1 1
18 13250 1 1 37 LYS HE2 H 6.241 -9.609 6.728 1.00 . A A . 34 LYS HE2 1 1
18 13251 1 1 37 LYS HE3 H 7.497 -9.889 5.525 1.00 . A A . 34 LYS HE3 1 1
18 13252 1 1 37 LYS HG2 H 7.726 -6.237 5.997 1.00 . A A . 34 LYS HG2 1 1
18 13253 1 1 37 LYS HG3 H 6.216 -7.143 5.914 1.00 . A A . 34 LYS HG3 1 1
18 13254 1 1 37 LYS HZ1 H 8.963 -10.674 7.249 1.00 . A A . 34 LYS HZ1 1 1
18 13255 1 1 37 LYS HZ2 H 7.514 -11.545 7.309 1.00 . A A . 34 LYS HZ2 1 1
18 13256 1 1 37 LYS HZ3 H 7.816 -10.328 8.442 1.00 . A A . 34 LYS HZ3 1 1
18 13257 1 1 37 LYS N N 5.846 -6.206 3.356 1.00 . A A . 34 LYS N 1 1
18 13258 1 1 37 LYS NZ N 7.942 -10.609 7.448 1.00 . A A . 34 LYS NZ 1 1
18 13259 1 1 37 LYS O O 8.417 -7.913 1.770 1.00 . A A . 34 LYS O 1 1
18 13260 1 1 38 ASP C C 8.888 -5.094 -0.664 1.00 . A A . 35 ASP C 1 1
18 13261 1 1 38 ASP CA C 7.912 -6.225 -0.372 1.00 . A A . 35 ASP CA 1 1
18 13262 1 1 38 ASP CB C 6.736 -6.210 -1.359 1.00 . A A . 35 ASP CB 1 1
18 13263 1 1 38 ASP CG C 7.168 -6.299 -2.804 1.00 . A A . 35 ASP CG 1 1
18 13264 1 1 38 ASP H H 6.824 -5.315 1.174 1.00 . A A . 35 ASP H 1 1
18 13265 1 1 38 ASP HA H 8.430 -7.171 -0.439 1.00 . A A . 35 ASP HA 1 1
18 13266 1 1 38 ASP HB2 H 6.093 -7.049 -1.150 1.00 . A A . 35 ASP HB2 1 1
18 13267 1 1 38 ASP HB3 H 6.178 -5.296 -1.225 1.00 . A A . 35 ASP HB3 1 1
18 13268 1 1 38 ASP N N 7.422 -6.066 0.981 1.00 . A A . 35 ASP N 1 1
18 13269 1 1 38 ASP O O 8.784 -4.021 -0.071 1.00 . A A . 35 ASP O 1 1
18 13270 1 1 38 ASP OD1 O 7.511 -5.257 -3.382 1.00 . A A . 35 ASP OD1 1 1
18 13271 1 1 38 ASP OD2 O 7.154 -7.414 -3.369 1.00 . A A . 35 ASP OD2 1 1
18 13272 1 1 39 ALA C C 10.945 -4.168 -3.392 1.00 . A A . 36 ALA C 1 1
18 13273 1 1 39 ALA CA C 10.827 -4.311 -1.881 1.00 . A A . 36 ALA CA 1 1
18 13274 1 1 39 ALA CB C 12.179 -4.629 -1.263 1.00 . A A . 36 ALA CB 1 1
18 13275 1 1 39 ALA H H 9.920 -6.224 -1.936 1.00 . A A . 36 ALA H 1 1
18 13276 1 1 39 ALA HA H 10.482 -3.373 -1.472 1.00 . A A . 36 ALA HA 1 1
18 13277 1 1 39 ALA HB1 H 12.553 -5.557 -1.671 1.00 . A A . 36 ALA HB1 1 1
18 13278 1 1 39 ALA HB2 H 12.070 -4.725 -0.194 1.00 . A A . 36 ALA HB2 1 1
18 13279 1 1 39 ALA HB3 H 12.874 -3.833 -1.485 1.00 . A A . 36 ALA HB3 1 1
18 13280 1 1 39 ALA N N 9.855 -5.337 -1.528 1.00 . A A . 36 ALA N 1 1
18 13281 1 1 39 ALA O O 11.699 -3.336 -3.898 1.00 . A A . 36 ALA O 1 1
18 13282 1 1 40 ALA C C 9.222 -3.906 -6.065 1.00 . A A . 37 ALA C 1 1
18 13283 1 1 40 ALA CA C 10.190 -4.959 -5.553 1.00 . A A . 37 ALA CA 1 1
18 13284 1 1 40 ALA CB C 9.806 -6.326 -6.086 1.00 . A A . 37 ALA CB 1 1
18 13285 1 1 40 ALA H H 9.582 -5.596 -3.638 1.00 . A A . 37 ALA H 1 1
18 13286 1 1 40 ALA HA H 11.189 -4.725 -5.891 1.00 . A A . 37 ALA HA 1 1
18 13287 1 1 40 ALA HB1 H 8.824 -6.588 -5.719 1.00 . A A . 37 ALA HB1 1 1
18 13288 1 1 40 ALA HB2 H 10.523 -7.059 -5.751 1.00 . A A . 37 ALA HB2 1 1
18 13289 1 1 40 ALA HB3 H 9.791 -6.300 -7.165 1.00 . A A . 37 ALA HB3 1 1
18 13290 1 1 40 ALA N N 10.184 -4.977 -4.103 1.00 . A A . 37 ALA N 1 1
18 13291 1 1 40 ALA O O 9.560 -3.088 -6.919 1.00 . A A . 37 ALA O 1 1
18 13292 1 1 41 LYS C C 6.746 -2.009 -4.761 1.00 . A A . 38 LYS C 1 1
18 13293 1 1 41 LYS CA C 6.964 -3.014 -5.882 1.00 . A A . 38 LYS CA 1 1
18 13294 1 1 41 LYS CB C 5.678 -3.788 -6.163 1.00 . A A . 38 LYS CB 1 1
18 13295 1 1 41 LYS CD C 4.562 -5.647 -7.408 1.00 . A A . 38 LYS CD 1 1
18 13296 1 1 41 LYS CE C 4.756 -6.835 -8.337 1.00 . A A . 38 LYS CE 1 1
18 13297 1 1 41 LYS CG C 5.842 -4.861 -7.225 1.00 . A A . 38 LYS CG 1 1
18 13298 1 1 41 LYS H H 7.848 -4.593 -4.793 1.00 . A A . 38 LYS H 1 1
18 13299 1 1 41 LYS HA H 7.266 -2.493 -6.774 1.00 . A A . 38 LYS HA 1 1
18 13300 1 1 41 LYS HB2 H 5.351 -4.264 -5.250 1.00 . A A . 38 LYS HB2 1 1
18 13301 1 1 41 LYS HB3 H 4.917 -3.097 -6.493 1.00 . A A . 38 LYS HB3 1 1
18 13302 1 1 41 LYS HD2 H 4.235 -6.004 -6.445 1.00 . A A . 38 LYS HD2 1 1
18 13303 1 1 41 LYS HD3 H 3.808 -4.995 -7.825 1.00 . A A . 38 LYS HD3 1 1
18 13304 1 1 41 LYS HE2 H 3.809 -7.340 -8.456 1.00 . A A . 38 LYS HE2 1 1
18 13305 1 1 41 LYS HE3 H 5.092 -6.473 -9.296 1.00 . A A . 38 LYS HE3 1 1
18 13306 1 1 41 LYS HG2 H 6.104 -4.391 -8.162 1.00 . A A . 38 LYS HG2 1 1
18 13307 1 1 41 LYS HG3 H 6.630 -5.535 -6.924 1.00 . A A . 38 LYS HG3 1 1
18 13308 1 1 41 LYS HZ1 H 6.702 -7.379 -7.808 1.00 . A A . 38 LYS HZ1 1 1
18 13309 1 1 41 LYS HZ2 H 5.772 -8.656 -8.400 1.00 . A A . 38 LYS HZ2 1 1
18 13310 1 1 41 LYS HZ3 H 5.508 -8.079 -6.836 1.00 . A A . 38 LYS HZ3 1 1
18 13311 1 1 41 LYS N N 8.024 -3.933 -5.510 1.00 . A A . 38 LYS N 1 1
18 13312 1 1 41 LYS NZ N 5.754 -7.804 -7.809 1.00 . A A . 38 LYS NZ 1 1
18 13313 1 1 41 LYS O O 6.427 -0.845 -5.005 1.00 . A A . 38 LYS O 1 1
18 13314 1 1 42 HIS C C 8.208 -0.870 -2.236 1.00 . A A . 39 HIS C 1 1
18 13315 1 1 42 HIS CA C 6.870 -1.585 -2.373 1.00 . A A . 39 HIS CA 1 1
18 13316 1 1 42 HIS CB C 6.540 -2.380 -1.106 1.00 . A A . 39 HIS CB 1 1
18 13317 1 1 42 HIS CD2 C 5.555 -0.389 0.204 1.00 . A A . 39 HIS CD2 1 1
18 13318 1 1 42 HIS CE1 C 6.348 -0.807 2.173 1.00 . A A . 39 HIS CE1 1 1
18 13319 1 1 42 HIS CG C 6.282 -1.522 0.096 1.00 . A A . 39 HIS CG 1 1
18 13320 1 1 42 HIS H H 7.127 -3.422 -3.391 1.00 . A A . 39 HIS H 1 1
18 13321 1 1 42 HIS HA H 6.095 -0.852 -2.551 1.00 . A A . 39 HIS HA 1 1
18 13322 1 1 42 HIS HB2 H 5.660 -2.977 -1.282 1.00 . A A . 39 HIS HB2 1 1
18 13323 1 1 42 HIS HB3 H 7.371 -3.032 -0.876 1.00 . A A . 39 HIS HB3 1 1
18 13324 1 1 42 HIS HD1 H 7.339 -2.543 1.617 1.00 . A A . 39 HIS HD1 1 1
18 13325 1 1 42 HIS HD2 H 5.039 0.108 -0.604 1.00 . A A . 39 HIS HD2 1 1
18 13326 1 1 42 HIS HE1 H 6.586 -0.735 3.223 1.00 . A A . 39 HIS HE1 1 1
18 13327 1 1 42 HIS N N 6.931 -2.465 -3.527 1.00 . A A . 39 HIS N 1 1
18 13328 1 1 42 HIS ND1 N 6.780 -1.773 1.356 1.00 . A A . 39 HIS ND1 1 1
18 13329 1 1 42 HIS NE2 N 5.600 0.064 1.524 1.00 . A A . 39 HIS NE2 1 1
18 13330 1 1 42 HIS O O 9.133 -1.367 -1.594 1.00 . A A . 39 HIS O 1 1
18 13331 1 1 43 VAL C C 9.905 1.835 -1.790 1.00 . A A . 40 VAL C 1 1
18 13332 1 1 43 VAL CA C 9.584 0.971 -2.996 1.00 . A A . 40 VAL CA 1 1
18 13333 1 1 43 VAL CB C 9.625 1.818 -4.284 1.00 . A A . 40 VAL CB 1 1
18 13334 1 1 43 VAL CG1 C 10.968 2.513 -4.433 1.00 . A A . 40 VAL CG1 1 1
18 13335 1 1 43 VAL CG2 C 9.338 0.943 -5.495 1.00 . A A . 40 VAL CG2 1 1
18 13336 1 1 43 VAL H H 7.500 0.706 -3.230 1.00 . A A . 40 VAL H 1 1
18 13337 1 1 43 VAL HA H 10.346 0.216 -3.072 1.00 . A A . 40 VAL HA 1 1
18 13338 1 1 43 VAL HB H 8.856 2.573 -4.222 1.00 . A A . 40 VAL HB 1 1
18 13339 1 1 43 VAL HG11 H 10.958 3.130 -5.317 1.00 . A A . 40 VAL HG11 1 1
18 13340 1 1 43 VAL HG12 H 11.748 1.772 -4.519 1.00 . A A . 40 VAL HG12 1 1
18 13341 1 1 43 VAL HG13 H 11.150 3.128 -3.565 1.00 . A A . 40 VAL HG13 1 1
18 13342 1 1 43 VAL HG21 H 10.119 0.203 -5.598 1.00 . A A . 40 VAL HG21 1 1
18 13343 1 1 43 VAL HG22 H 9.302 1.557 -6.383 1.00 . A A . 40 VAL HG22 1 1
18 13344 1 1 43 VAL HG23 H 8.387 0.445 -5.360 1.00 . A A . 40 VAL HG23 1 1
18 13345 1 1 43 VAL N N 8.308 0.292 -2.858 1.00 . A A . 40 VAL N 1 1
18 13346 1 1 43 VAL O O 9.161 2.756 -1.445 1.00 . A A . 40 VAL O 1 1
18 13347 1 1 44 HIS C C 13.002 2.446 -0.045 1.00 . A A . 41 HIS C 1 1
18 13348 1 1 44 HIS CA C 11.499 2.237 0.013 1.00 . A A . 41 HIS CA 1 1
18 13349 1 1 44 HIS CB C 11.171 1.480 1.300 1.00 . A A . 41 HIS CB 1 1
18 13350 1 1 44 HIS CD2 C 9.015 2.867 1.626 1.00 . A A . 41 HIS CD2 1 1
18 13351 1 1 44 HIS CE1 C 8.270 1.917 3.415 1.00 . A A . 41 HIS CE1 1 1
18 13352 1 1 44 HIS CG C 9.883 1.873 1.938 1.00 . A A . 41 HIS CG 1 1
18 13353 1 1 44 HIS H H 11.557 0.764 -1.489 1.00 . A A . 41 HIS H 1 1
18 13354 1 1 44 HIS HA H 11.011 3.198 0.035 1.00 . A A . 41 HIS HA 1 1
18 13355 1 1 44 HIS HB2 H 11.118 0.425 1.081 1.00 . A A . 41 HIS HB2 1 1
18 13356 1 1 44 HIS HB3 H 11.960 1.653 2.017 1.00 . A A . 41 HIS HB3 1 1
18 13357 1 1 44 HIS HD1 H 9.797 0.521 3.557 1.00 . A A . 41 HIS HD1 1 1
18 13358 1 1 44 HIS HD2 H 9.040 3.487 0.741 1.00 . A A . 41 HIS HD2 1 1
18 13359 1 1 44 HIS HE1 H 7.664 1.669 4.272 1.00 . A A . 41 HIS HE1 1 1
18 13360 1 1 44 HIS N N 11.023 1.515 -1.154 1.00 . A A . 41 HIS N 1 1
18 13361 1 1 44 HIS ND1 N 9.390 1.277 3.073 1.00 . A A . 41 HIS ND1 1 1
18 13362 1 1 44 HIS NE2 N 8.004 2.893 2.570 1.00 . A A . 41 HIS NE2 1 1
18 13363 1 1 44 HIS O O 13.689 1.909 -0.917 1.00 . A A . 41 HIS O 1 1
18 13364 1 1 45 LYS C C 15.158 3.544 2.611 1.00 . A A . 42 LYS C 1 1
18 13365 1 1 45 LYS CA C 14.915 3.410 1.113 1.00 . A A . 42 LYS CA 1 1
18 13366 1 1 45 LYS CB C 15.431 4.639 0.358 1.00 . A A . 42 LYS CB 1 1
18 13367 1 1 45 LYS CD C 15.217 7.093 -0.116 1.00 . A A . 42 LYS CD 1 1
18 13368 1 1 45 LYS CE C 14.587 8.410 0.304 1.00 . A A . 42 LYS CE 1 1
18 13369 1 1 45 LYS CG C 14.773 5.945 0.776 1.00 . A A . 42 LYS CG 1 1
18 13370 1 1 45 LYS H H 12.867 3.710 1.484 1.00 . A A . 42 LYS H 1 1
18 13371 1 1 45 LYS HA H 15.422 2.526 0.753 1.00 . A A . 42 LYS HA 1 1
18 13372 1 1 45 LYS HB2 H 16.494 4.729 0.526 1.00 . A A . 42 LYS HB2 1 1
18 13373 1 1 45 LYS HB3 H 15.255 4.496 -0.699 1.00 . A A . 42 LYS HB3 1 1
18 13374 1 1 45 LYS HD2 H 16.290 7.186 -0.056 1.00 . A A . 42 LYS HD2 1 1
18 13375 1 1 45 LYS HD3 H 14.930 6.875 -1.134 1.00 . A A . 42 LYS HD3 1 1
18 13376 1 1 45 LYS HE2 H 14.824 9.159 -0.437 1.00 . A A . 42 LYS HE2 1 1
18 13377 1 1 45 LYS HE3 H 13.515 8.282 0.351 1.00 . A A . 42 LYS HE3 1 1
18 13378 1 1 45 LYS HG2 H 13.702 5.837 0.704 1.00 . A A . 42 LYS HG2 1 1
18 13379 1 1 45 LYS HG3 H 15.049 6.165 1.796 1.00 . A A . 42 LYS HG3 1 1
18 13380 1 1 45 LYS HZ1 H 16.116 8.957 1.616 1.00 . A A . 42 LYS HZ1 1 1
18 13381 1 1 45 LYS HZ2 H 14.803 8.198 2.371 1.00 . A A . 42 LYS HZ2 1 1
18 13382 1 1 45 LYS HZ3 H 14.670 9.801 1.857 1.00 . A A . 42 LYS HZ3 1 1
18 13383 1 1 45 LYS N N 13.492 3.229 0.899 1.00 . A A . 42 LYS N 1 1
18 13384 1 1 45 LYS NZ N 15.078 8.872 1.630 1.00 . A A . 42 LYS NZ 1 1
18 13385 1 1 45 LYS O O 14.202 3.465 3.389 1.00 . A A . 42 LYS O 1 1
18 13386 1 1 46 GLU C C 16.708 2.525 5.140 1.00 . A A . 43 GLU C 1 1
18 13387 1 1 46 GLU CA C 16.793 3.870 4.423 1.00 . A A . 43 GLU CA 1 1
18 13388 1 1 46 GLU CB C 15.923 4.911 5.139 1.00 . A A . 43 GLU CB 1 1
18 13389 1 1 46 GLU CD C 17.499 6.872 4.997 1.00 . A A . 43 GLU CD 1 1
18 13390 1 1 46 GLU CG C 16.132 6.331 4.641 1.00 . A A . 43 GLU CG 1 1
18 13391 1 1 46 GLU H H 17.124 3.781 2.331 1.00 . A A . 43 GLU H 1 1
18 13392 1 1 46 GLU HA H 17.821 4.202 4.451 1.00 . A A . 43 GLU HA 1 1
18 13393 1 1 46 GLU HB2 H 14.884 4.653 4.995 1.00 . A A . 43 GLU HB2 1 1
18 13394 1 1 46 GLU HB3 H 16.146 4.885 6.196 1.00 . A A . 43 GLU HB3 1 1
18 13395 1 1 46 GLU HG2 H 16.027 6.341 3.568 1.00 . A A . 43 GLU HG2 1 1
18 13396 1 1 46 GLU HG3 H 15.381 6.970 5.083 1.00 . A A . 43 GLU HG3 1 1
18 13397 1 1 46 GLU N N 16.417 3.738 3.009 1.00 . A A . 43 GLU N 1 1
18 13398 1 1 46 GLU O O 17.724 1.975 5.559 1.00 . A A . 43 GLU O 1 1
18 13399 1 1 46 GLU OE1 O 17.647 7.429 6.104 1.00 . A A . 43 GLU OE1 1 1
18 13400 1 1 46 GLU OE2 O 18.427 6.749 4.171 1.00 . A A . 43 GLU OE2 1 1
18 13401 1 1 47 SER C C 15.607 -0.442 4.940 1.00 . A A . 44 SER C 1 1
18 13402 1 1 47 SER CA C 15.290 0.698 5.907 1.00 . A A . 44 SER CA 1 1
18 13403 1 1 47 SER CB C 13.846 0.594 6.395 1.00 . A A . 44 SER CB 1 1
18 13404 1 1 47 SER H H 14.729 2.469 4.893 1.00 . A A . 44 SER H 1 1
18 13405 1 1 47 SER HA H 15.957 0.638 6.753 1.00 . A A . 44 SER HA 1 1
18 13406 1 1 47 SER HB2 H 13.182 0.537 5.545 1.00 . A A . 44 SER HB2 1 1
18 13407 1 1 47 SER HB3 H 13.735 -0.296 6.998 1.00 . A A . 44 SER HB3 1 1
18 13408 1 1 47 SER HG H 14.255 1.997 7.700 1.00 . A A . 44 SER HG 1 1
18 13409 1 1 47 SER N N 15.501 1.987 5.259 1.00 . A A . 44 SER N 1 1
18 13410 1 1 47 SER O O 14.782 -1.325 4.701 1.00 . A A . 44 SER O 1 1
18 13411 1 1 47 SER OG O 13.493 1.723 7.176 1.00 . A A . 44 SER OG 1 1
18 13412 1 1 48 GLU C C 17.779 -2.633 4.092 1.00 . A A . 45 GLU C 1 1
18 13413 1 1 48 GLU CA C 17.249 -1.378 3.403 1.00 . A A . 45 GLU CA 1 1
18 13414 1 1 48 GLU CB C 18.327 -0.742 2.524 1.00 . A A . 45 GLU CB 1 1
18 13415 1 1 48 GLU CD C 19.781 -0.870 0.477 1.00 . A A . 45 GLU CD 1 1
18 13416 1 1 48 GLU CG C 18.764 -1.588 1.340 1.00 . A A . 45 GLU CG 1 1
18 13417 1 1 48 GLU H H 17.433 0.306 4.664 1.00 . A A . 45 GLU H 1 1
18 13418 1 1 48 GLU HA H 16.400 -1.642 2.791 1.00 . A A . 45 GLU HA 1 1
18 13419 1 1 48 GLU HB2 H 17.953 0.196 2.142 1.00 . A A . 45 GLU HB2 1 1
18 13420 1 1 48 GLU HB3 H 19.196 -0.547 3.134 1.00 . A A . 45 GLU HB3 1 1
18 13421 1 1 48 GLU HG2 H 19.203 -2.503 1.709 1.00 . A A . 45 GLU HG2 1 1
18 13422 1 1 48 GLU HG3 H 17.897 -1.821 0.738 1.00 . A A . 45 GLU HG3 1 1
18 13423 1 1 48 GLU N N 16.812 -0.405 4.391 1.00 . A A . 45 GLU N 1 1
18 13424 1 1 48 GLU O O 17.643 -3.747 3.581 1.00 . A A . 45 GLU O 1 1
18 13425 1 1 48 GLU OE1 O 20.977 -0.876 0.832 1.00 . A A . 45 GLU OE1 1 1
18 13426 1 1 48 GLU OE2 O 19.391 -0.283 -0.554 1.00 . A A . 45 GLU OE2 1 1
18 13427 1 1 49 GLN C C 18.017 -3.819 7.245 1.00 . A A . 46 GLN C 1 1
18 13428 1 1 49 GLN CA C 18.911 -3.548 6.041 1.00 . A A . 46 GLN CA 1 1
18 13429 1 1 49 GLN CB C 20.342 -3.225 6.488 1.00 . A A . 46 GLN CB 1 1
18 13430 1 1 49 GLN CD C 21.077 -5.640 6.791 1.00 . A A . 46 GLN CD 1 1
18 13431 1 1 49 GLN CG C 20.966 -4.262 7.414 1.00 . A A . 46 GLN CG 1 1
18 13432 1 1 49 GLN H H 18.454 -1.532 5.614 1.00 . A A . 46 GLN H 1 1
18 13433 1 1 49 GLN HA H 18.926 -4.426 5.412 1.00 . A A . 46 GLN HA 1 1
18 13434 1 1 49 GLN HB2 H 20.966 -3.140 5.613 1.00 . A A . 46 GLN HB2 1 1
18 13435 1 1 49 GLN HB3 H 20.335 -2.277 7.002 1.00 . A A . 46 GLN HB3 1 1
18 13436 1 1 49 GLN HE21 H 21.293 -4.851 4.983 1.00 . A A . 46 GLN HE21 1 1
18 13437 1 1 49 GLN HE22 H 21.318 -6.579 5.059 1.00 . A A . 46 GLN HE22 1 1
18 13438 1 1 49 GLN HG2 H 21.957 -3.930 7.685 1.00 . A A . 46 GLN HG2 1 1
18 13439 1 1 49 GLN HG3 H 20.359 -4.336 8.306 1.00 . A A . 46 GLN HG3 1 1
18 13440 1 1 49 GLN N N 18.374 -2.444 5.260 1.00 . A A . 46 GLN N 1 1
18 13441 1 1 49 GLN NE2 N 21.246 -5.696 5.482 1.00 . A A . 46 GLN NE2 1 1
18 13442 1 1 49 GLN O O 17.244 -4.799 7.207 1.00 . A A . 46 GLN O 1 1
18 13443 1 1 49 GLN OXT O 18.068 -3.031 8.212 1.00 . A A . 46 GLN OXT 1 1
18 13444 1 1 49 GLN OE1 O 21.024 -6.653 7.489 1.00 . A A . 46 GLN OE1 1 1
18 13445 2 2 1 ZN ZN ZN -1.602 -6.819 -1.838 1.00 . B A . 101 ZN ZN 1 1
18 13446 3 2 1 ZN ZN ZN 6.209 2.146 2.121 1.00 . C A . 102 ZN ZN 1 1
19 13447 1 1 1 GLY C C -25.451 9.210 -3.146 1.00 . A A . -2 GLY C 1 1
19 13448 1 1 1 GLY CA C -26.789 9.912 -3.121 1.00 . A A . -2 GLY CA 1 1
19 13449 1 1 1 GLY H1 H -26.918 10.080 -1.051 1.00 . A A . -2 GLY H1 1 1
19 13450 1 1 1 GLY H2 H -27.669 8.702 -1.675 1.00 . A A . -2 GLY H2 1 1
19 13451 1 1 1 GLY H3 H -28.405 10.214 -1.844 1.00 . A A . -2 GLY H3 1 1
19 13452 1 1 1 GLY HA2 H -27.402 9.522 -3.919 1.00 . A A . -2 GLY HA2 1 1
19 13453 1 1 1 GLY HA3 H -26.636 10.969 -3.278 1.00 . A A . -2 GLY HA3 1 1
19 13454 1 1 1 GLY N N -27.495 9.713 -1.835 1.00 . A A . -2 GLY N 1 1
19 13455 1 1 1 GLY O O -25.246 8.244 -2.413 1.00 . A A . -2 GLY O 1 1
19 13456 1 1 2 PRO C C -22.413 9.114 -2.787 1.00 . A A . -1 PRO C 1 1
19 13457 1 1 2 PRO CA C -23.187 9.073 -4.101 1.00 . A A . -1 PRO CA 1 1
19 13458 1 1 2 PRO CB C -22.480 9.932 -5.159 1.00 . A A . -1 PRO CB 1 1
19 13459 1 1 2 PRO CD C -24.676 10.831 -4.884 1.00 . A A . -1 PRO CD 1 1
19 13460 1 1 2 PRO CG C -23.572 10.642 -5.883 1.00 . A A . -1 PRO CG 1 1
19 13461 1 1 2 PRO HA H -23.249 8.052 -4.447 1.00 . A A . -1 PRO HA 1 1
19 13462 1 1 2 PRO HB2 H -21.814 10.628 -4.671 1.00 . A A . -1 PRO HB2 1 1
19 13463 1 1 2 PRO HB3 H -21.917 9.295 -5.824 1.00 . A A . -1 PRO HB3 1 1
19 13464 1 1 2 PRO HD2 H -24.545 11.761 -4.348 1.00 . A A . -1 PRO HD2 1 1
19 13465 1 1 2 PRO HD3 H -25.638 10.807 -5.373 1.00 . A A . -1 PRO HD3 1 1
19 13466 1 1 2 PRO HG2 H -23.216 11.599 -6.234 1.00 . A A . -1 PRO HG2 1 1
19 13467 1 1 2 PRO HG3 H -23.915 10.041 -6.712 1.00 . A A . -1 PRO HG3 1 1
19 13468 1 1 2 PRO N N -24.514 9.678 -3.983 1.00 . A A . -1 PRO N 1 1
19 13469 1 1 2 PRO O O -22.412 10.127 -2.082 1.00 . A A . -1 PRO O 1 1
19 13470 1 1 3 HIS C C -19.526 7.480 -1.709 1.00 . A A . 0 HIS C 1 1
19 13471 1 1 3 HIS CA C -20.923 7.902 -1.287 1.00 . A A . 0 HIS CA 1 1
19 13472 1 1 3 HIS CB C -21.480 6.889 -0.278 1.00 . A A . 0 HIS CB 1 1
19 13473 1 1 3 HIS CD2 C -23.999 7.211 0.231 1.00 . A A . 0 HIS CD2 1 1
19 13474 1 1 3 HIS CE1 C -23.807 8.343 2.094 1.00 . A A . 0 HIS CE1 1 1
19 13475 1 1 3 HIS CG C -22.679 7.365 0.477 1.00 . A A . 0 HIS CG 1 1
19 13476 1 1 3 HIS H H -21.875 7.212 -3.039 1.00 . A A . 0 HIS H 1 1
19 13477 1 1 3 HIS HA H -20.873 8.877 -0.824 1.00 . A A . 0 HIS HA 1 1
19 13478 1 1 3 HIS HB2 H -21.762 5.992 -0.806 1.00 . A A . 0 HIS HB2 1 1
19 13479 1 1 3 HIS HB3 H -20.709 6.648 0.438 1.00 . A A . 0 HIS HB3 1 1
19 13480 1 1 3 HIS HD1 H -21.760 8.354 2.098 1.00 . A A . 0 HIS HD1 1 1
19 13481 1 1 3 HIS HD2 H -24.438 6.699 -0.615 1.00 . A A . 0 HIS HD2 1 1
19 13482 1 1 3 HIS HE1 H -24.046 8.891 2.993 1.00 . A A . 0 HIS HE1 1 1
19 13483 1 1 3 HIS HE2 H -25.644 7.735 1.426 1.00 . A A . 0 HIS HE2 1 1
19 13484 1 1 3 HIS N N -21.777 8.002 -2.461 1.00 . A A . 0 HIS N 1 1
19 13485 1 1 3 HIS ND1 N -22.593 8.080 1.652 1.00 . A A . 0 HIS ND1 1 1
19 13486 1 1 3 HIS NE2 N -24.680 7.827 1.251 1.00 . A A . 0 HIS NE2 1 1
19 13487 1 1 3 HIS O O -18.862 6.715 -1.007 1.00 . A A . 0 HIS O 1 1
19 13488 1 1 4 MET C C -17.858 6.180 -3.962 1.00 . A A . 1 MET C 1 1
19 13489 1 1 4 MET CA C -17.820 7.625 -3.479 1.00 . A A . 1 MET CA 1 1
19 13490 1 1 4 MET CB C -16.649 7.819 -2.504 1.00 . A A . 1 MET CB 1 1
19 13491 1 1 4 MET CE C -13.721 8.704 -1.681 1.00 . A A . 1 MET CE 1 1
19 13492 1 1 4 MET CG C -16.409 9.266 -2.101 1.00 . A A . 1 MET CG 1 1
19 13493 1 1 4 MET H H -19.664 8.650 -3.322 1.00 . A A . 1 MET H 1 1
19 13494 1 1 4 MET HA H -17.671 8.269 -4.335 1.00 . A A . 1 MET HA 1 1
19 13495 1 1 4 MET HB2 H -16.844 7.249 -1.609 1.00 . A A . 1 MET HB2 1 1
19 13496 1 1 4 MET HB3 H -15.748 7.445 -2.968 1.00 . A A . 1 MET HB3 1 1
19 13497 1 1 4 MET HE1 H -13.950 7.682 -1.945 1.00 . A A . 1 MET HE1 1 1
19 13498 1 1 4 MET HE2 H -12.862 8.726 -1.029 1.00 . A A . 1 MET HE2 1 1
19 13499 1 1 4 MET HE3 H -13.507 9.268 -2.575 1.00 . A A . 1 MET HE3 1 1
19 13500 1 1 4 MET HG2 H -16.109 9.824 -2.976 1.00 . A A . 1 MET HG2 1 1
19 13501 1 1 4 MET HG3 H -17.330 9.674 -1.715 1.00 . A A . 1 MET HG3 1 1
19 13502 1 1 4 MET N N -19.097 7.995 -2.865 1.00 . A A . 1 MET N 1 1
19 13503 1 1 4 MET O O -17.911 5.245 -3.164 1.00 . A A . 1 MET O 1 1
19 13504 1 1 4 MET SD S -15.127 9.434 -0.840 1.00 . A A . 1 MET SD 1 1
19 13505 1 1 5 VAL C C -16.582 3.918 -5.346 1.00 . A A . 2 VAL C 1 1
19 13506 1 1 5 VAL CA C -17.788 4.677 -5.883 1.00 . A A . 2 VAL CA 1 1
19 13507 1 1 5 VAL CB C -17.710 4.762 -7.424 1.00 . A A . 2 VAL CB 1 1
19 13508 1 1 5 VAL CG1 C -17.565 3.379 -8.045 1.00 . A A . 2 VAL CG1 1 1
19 13509 1 1 5 VAL CG2 C -18.940 5.462 -7.976 1.00 . A A . 2 VAL CG2 1 1
19 13510 1 1 5 VAL H H -17.860 6.793 -5.867 1.00 . A A . 2 VAL H 1 1
19 13511 1 1 5 VAL HA H -18.689 4.147 -5.613 1.00 . A A . 2 VAL HA 1 1
19 13512 1 1 5 VAL HB H -16.841 5.345 -7.690 1.00 . A A . 2 VAL HB 1 1
19 13513 1 1 5 VAL HG11 H -18.420 2.777 -7.780 1.00 . A A . 2 VAL HG11 1 1
19 13514 1 1 5 VAL HG12 H -16.667 2.912 -7.674 1.00 . A A . 2 VAL HG12 1 1
19 13515 1 1 5 VAL HG13 H -17.507 3.471 -9.119 1.00 . A A . 2 VAL HG13 1 1
19 13516 1 1 5 VAL HG21 H -19.029 6.441 -7.530 1.00 . A A . 2 VAL HG21 1 1
19 13517 1 1 5 VAL HG22 H -19.820 4.880 -7.745 1.00 . A A . 2 VAL HG22 1 1
19 13518 1 1 5 VAL HG23 H -18.847 5.562 -9.046 1.00 . A A . 2 VAL HG23 1 1
19 13519 1 1 5 VAL N N -17.842 6.005 -5.281 1.00 . A A . 2 VAL N 1 1
19 13520 1 1 5 VAL O O -16.648 2.719 -5.078 1.00 . A A . 2 VAL O 1 1
19 13521 1 1 6 SER C C -14.367 4.343 -3.025 1.00 . A A . 3 SER C 1 1
19 13522 1 1 6 SER CA C -14.310 4.085 -4.531 1.00 . A A . 3 SER CA 1 1
19 13523 1 1 6 SER CB C -13.057 4.711 -5.143 1.00 . A A . 3 SER CB 1 1
19 13524 1 1 6 SER H H -15.475 5.570 -5.472 1.00 . A A . 3 SER H 1 1
19 13525 1 1 6 SER HA H -14.300 3.020 -4.708 1.00 . A A . 3 SER HA 1 1
19 13526 1 1 6 SER HB2 H -13.024 5.762 -4.895 1.00 . A A . 3 SER HB2 1 1
19 13527 1 1 6 SER HB3 H -12.180 4.219 -4.749 1.00 . A A . 3 SER HB3 1 1
19 13528 1 1 6 SER HG H -13.547 3.770 -6.794 1.00 . A A . 3 SER HG 1 1
19 13529 1 1 6 SER N N -15.489 4.637 -5.166 1.00 . A A . 3 SER N 1 1
19 13530 1 1 6 SER O O -13.616 5.162 -2.493 1.00 . A A . 3 SER O 1 1
19 13531 1 1 6 SER OG O -13.063 4.574 -6.558 1.00 . A A . 3 SER OG 1 1
19 13532 1 1 7 SER C C -14.277 3.251 -0.140 1.00 . A A . 4 SER C 1 1
19 13533 1 1 7 SER CA C -15.466 3.812 -0.909 1.00 . A A . 4 SER CA 1 1
19 13534 1 1 7 SER CB C -16.748 3.110 -0.449 1.00 . A A . 4 SER CB 1 1
19 13535 1 1 7 SER H H -15.845 3.006 -2.828 1.00 . A A . 4 SER H 1 1
19 13536 1 1 7 SER HA H -15.549 4.868 -0.701 1.00 . A A . 4 SER HA 1 1
19 13537 1 1 7 SER HB2 H -16.673 2.054 -0.667 1.00 . A A . 4 SER HB2 1 1
19 13538 1 1 7 SER HB3 H -16.869 3.248 0.615 1.00 . A A . 4 SER HB3 1 1
19 13539 1 1 7 SER HG H -17.622 4.343 -1.707 1.00 . A A . 4 SER HG 1 1
19 13540 1 1 7 SER N N -15.281 3.649 -2.346 1.00 . A A . 4 SER N 1 1
19 13541 1 1 7 SER O O -13.946 3.728 0.948 1.00 . A A . 4 SER O 1 1
19 13542 1 1 7 SER OG O -17.890 3.630 -1.107 1.00 . A A . 4 SER OG 1 1
19 13543 1 1 8 ALA C C -11.335 1.560 -1.006 1.00 . A A . 5 ALA C 1 1
19 13544 1 1 8 ALA CA C -12.510 1.596 -0.072 1.00 . A A . 5 ALA CA 1 1
19 13545 1 1 8 ALA CB C -12.874 0.191 0.376 1.00 . A A . 5 ALA CB 1 1
19 13546 1 1 8 ALA H H -13.922 1.934 -1.598 1.00 . A A . 5 ALA H 1 1
19 13547 1 1 8 ALA HA H -12.229 2.174 0.795 1.00 . A A . 5 ALA HA 1 1
19 13548 1 1 8 ALA HB1 H -12.020 -0.264 0.854 1.00 . A A . 5 ALA HB1 1 1
19 13549 1 1 8 ALA HB2 H -13.160 -0.395 -0.484 1.00 . A A . 5 ALA HB2 1 1
19 13550 1 1 8 ALA HB3 H -13.698 0.236 1.072 1.00 . A A . 5 ALA HB3 1 1
19 13551 1 1 8 ALA N N -13.638 2.242 -0.711 1.00 . A A . 5 ALA N 1 1
19 13552 1 1 8 ALA O O -11.490 1.502 -2.227 1.00 . A A . 5 ALA O 1 1
19 13553 1 1 9 VAL C C -8.427 0.295 -1.503 1.00 . A A . 6 VAL C 1 1
19 13554 1 1 9 VAL CA C -8.953 1.688 -1.180 1.00 . A A . 6 VAL CA 1 1
19 13555 1 1 9 VAL CB C -7.907 2.512 -0.409 1.00 . A A . 6 VAL CB 1 1
19 13556 1 1 9 VAL CG1 C -7.231 1.693 0.679 1.00 . A A . 6 VAL CG1 1 1
19 13557 1 1 9 VAL CG2 C -6.906 3.107 -1.368 1.00 . A A . 6 VAL CG2 1 1
19 13558 1 1 9 VAL H H -10.114 1.554 0.556 1.00 . A A . 6 VAL H 1 1
19 13559 1 1 9 VAL HA H -9.179 2.198 -2.102 1.00 . A A . 6 VAL HA 1 1
19 13560 1 1 9 VAL HB H -8.424 3.327 0.072 1.00 . A A . 6 VAL HB 1 1
19 13561 1 1 9 VAL HG11 H -6.736 0.843 0.235 1.00 . A A . 6 VAL HG11 1 1
19 13562 1 1 9 VAL HG12 H -7.975 1.349 1.383 1.00 . A A . 6 VAL HG12 1 1
19 13563 1 1 9 VAL HG13 H -6.504 2.305 1.193 1.00 . A A . 6 VAL HG13 1 1
19 13564 1 1 9 VAL HG21 H -6.405 2.316 -1.900 1.00 . A A . 6 VAL HG21 1 1
19 13565 1 1 9 VAL HG22 H -6.187 3.693 -0.818 1.00 . A A . 6 VAL HG22 1 1
19 13566 1 1 9 VAL HG23 H -7.432 3.738 -2.067 1.00 . A A . 6 VAL HG23 1 1
19 13567 1 1 9 VAL N N -10.164 1.597 -0.422 1.00 . A A . 6 VAL N 1 1
19 13568 1 1 9 VAL O O -8.649 -0.650 -0.746 1.00 . A A . 6 VAL O 1 1
19 13569 1 1 10 LYS C C -5.749 -1.199 -2.830 1.00 . A A . 7 LYS C 1 1
19 13570 1 1 10 LYS CA C -7.249 -1.125 -3.069 1.00 . A A . 7 LYS CA 1 1
19 13571 1 1 10 LYS CB C -7.547 -1.346 -4.551 1.00 . A A . 7 LYS CB 1 1
19 13572 1 1 10 LYS CD C -9.877 -2.249 -4.308 1.00 . A A . 7 LYS CD 1 1
19 13573 1 1 10 LYS CE C -11.308 -2.131 -4.793 1.00 . A A . 7 LYS CE 1 1
19 13574 1 1 10 LYS CG C -9.007 -1.169 -4.924 1.00 . A A . 7 LYS CG 1 1
19 13575 1 1 10 LYS H H -7.603 0.955 -3.193 1.00 . A A . 7 LYS H 1 1
19 13576 1 1 10 LYS HA H -7.736 -1.894 -2.491 1.00 . A A . 7 LYS HA 1 1
19 13577 1 1 10 LYS HB2 H -6.962 -0.652 -5.134 1.00 . A A . 7 LYS HB2 1 1
19 13578 1 1 10 LYS HB3 H -7.260 -2.353 -4.813 1.00 . A A . 7 LYS HB3 1 1
19 13579 1 1 10 LYS HD2 H -9.489 -3.217 -4.587 1.00 . A A . 7 LYS HD2 1 1
19 13580 1 1 10 LYS HD3 H -9.859 -2.146 -3.232 1.00 . A A . 7 LYS HD3 1 1
19 13581 1 1 10 LYS HE2 H -11.694 -1.167 -4.502 1.00 . A A . 7 LYS HE2 1 1
19 13582 1 1 10 LYS HE3 H -11.312 -2.210 -5.869 1.00 . A A . 7 LYS HE3 1 1
19 13583 1 1 10 LYS HG2 H -9.345 -0.206 -4.573 1.00 . A A . 7 LYS HG2 1 1
19 13584 1 1 10 LYS HG3 H -9.102 -1.215 -5.999 1.00 . A A . 7 LYS HG3 1 1
19 13585 1 1 10 LYS HZ1 H -11.856 -4.128 -4.542 1.00 . A A . 7 LYS HZ1 1 1
19 13586 1 1 10 LYS HZ2 H -13.161 -3.056 -4.535 1.00 . A A . 7 LYS HZ2 1 1
19 13587 1 1 10 LYS HZ3 H -12.149 -3.161 -3.187 1.00 . A A . 7 LYS HZ3 1 1
19 13588 1 1 10 LYS N N -7.763 0.163 -2.635 1.00 . A A . 7 LYS N 1 1
19 13589 1 1 10 LYS NZ N -12.178 -3.192 -4.225 1.00 . A A . 7 LYS NZ 1 1
19 13590 1 1 10 LYS O O -5.084 -0.173 -2.697 1.00 . A A . 7 LYS O 1 1
19 13591 1 1 11 CYS C C -3.025 -2.077 -3.745 1.00 . A A . 8 CYS C 1 1
19 13592 1 1 11 CYS CA C -3.806 -2.629 -2.563 1.00 . A A . 8 CYS CA 1 1
19 13593 1 1 11 CYS CB C -3.523 -4.121 -2.413 1.00 . A A . 8 CYS CB 1 1
19 13594 1 1 11 CYS H H -5.824 -3.198 -2.842 1.00 . A A . 8 CYS H 1 1
19 13595 1 1 11 CYS HA H -3.506 -2.115 -1.662 1.00 . A A . 8 CYS HA 1 1
19 13596 1 1 11 CYS HB2 H -4.186 -4.528 -1.672 1.00 . A A . 8 CYS HB2 1 1
19 13597 1 1 11 CYS HB3 H -3.717 -4.605 -3.358 1.00 . A A . 8 CYS HB3 1 1
19 13598 1 1 11 CYS N N -5.228 -2.416 -2.760 1.00 . A A . 8 CYS N 1 1
19 13599 1 1 11 CYS O O -3.145 -2.580 -4.858 1.00 . A A . 8 CYS O 1 1
19 13600 1 1 11 CYS SG S -1.827 -4.532 -1.924 1.00 . A A . 8 CYS SG 1 1
19 13601 1 1 12 GLY C C -0.203 -1.212 -4.914 1.00 . A A . 9 GLY C 1 1
19 13602 1 1 12 GLY CA C -1.455 -0.440 -4.558 1.00 . A A . 9 GLY CA 1 1
19 13603 1 1 12 GLY H H -2.109 -0.746 -2.569 1.00 . A A . 9 GLY H 1 1
19 13604 1 1 12 GLY HA2 H -2.082 -0.365 -5.435 1.00 . A A . 9 GLY HA2 1 1
19 13605 1 1 12 GLY HA3 H -1.173 0.555 -4.245 1.00 . A A . 9 GLY HA3 1 1
19 13606 1 1 12 GLY N N -2.209 -1.068 -3.495 1.00 . A A . 9 GLY N 1 1
19 13607 1 1 12 GLY O O 0.706 -0.674 -5.544 1.00 . A A . 9 GLY O 1 1
19 13608 1 1 13 ILE C C 0.628 -4.518 -5.621 1.00 . A A . 10 ILE C 1 1
19 13609 1 1 13 ILE CA C 1.008 -3.310 -4.767 1.00 . A A . 10 ILE CA 1 1
19 13610 1 1 13 ILE CB C 1.665 -3.776 -3.449 1.00 . A A . 10 ILE CB 1 1
19 13611 1 1 13 ILE CD1 C 2.867 -2.853 -1.386 1.00 . A A . 10 ILE CD1 1 1
19 13612 1 1 13 ILE CG1 C 1.972 -2.558 -2.567 1.00 . A A . 10 ILE CG1 1 1
19 13613 1 1 13 ILE CG2 C 2.930 -4.576 -3.732 1.00 . A A . 10 ILE CG2 1 1
19 13614 1 1 13 ILE H H -0.914 -2.857 -4.028 1.00 . A A . 10 ILE H 1 1
19 13615 1 1 13 ILE HA H 1.728 -2.715 -5.309 1.00 . A A . 10 ILE HA 1 1
19 13616 1 1 13 ILE HB H 0.969 -4.419 -2.932 1.00 . A A . 10 ILE HB 1 1
19 13617 1 1 13 ILE HD11 H 3.790 -3.290 -1.736 1.00 . A A . 10 ILE HD11 1 1
19 13618 1 1 13 ILE HD12 H 2.372 -3.542 -0.721 1.00 . A A . 10 ILE HD12 1 1
19 13619 1 1 13 ILE HD13 H 3.082 -1.935 -0.861 1.00 . A A . 10 ILE HD13 1 1
19 13620 1 1 13 ILE HG12 H 2.456 -1.802 -3.164 1.00 . A A . 10 ILE HG12 1 1
19 13621 1 1 13 ILE HG13 H 1.043 -2.165 -2.183 1.00 . A A . 10 ILE HG13 1 1
19 13622 1 1 13 ILE HG21 H 3.633 -3.955 -4.264 1.00 . A A . 10 ILE HG21 1 1
19 13623 1 1 13 ILE HG22 H 2.685 -5.439 -4.334 1.00 . A A . 10 ILE HG22 1 1
19 13624 1 1 13 ILE HG23 H 3.369 -4.900 -2.800 1.00 . A A . 10 ILE HG23 1 1
19 13625 1 1 13 ILE N N -0.152 -2.477 -4.510 1.00 . A A . 10 ILE N 1 1
19 13626 1 1 13 ILE O O 1.300 -4.835 -6.596 1.00 . A A . 10 ILE O 1 1
19 13627 1 1 14 CYS C C -2.179 -6.024 -6.807 1.00 . A A . 11 CYS C 1 1
19 13628 1 1 14 CYS CA C -0.896 -6.340 -6.054 1.00 . A A . 11 CYS CA 1 1
19 13629 1 1 14 CYS CB C -1.073 -7.576 -5.163 1.00 . A A . 11 CYS CB 1 1
19 13630 1 1 14 CYS H H -0.985 -4.896 -4.502 1.00 . A A . 11 CYS H 1 1
19 13631 1 1 14 CYS HA H -0.120 -6.546 -6.778 1.00 . A A . 11 CYS HA 1 1
19 13632 1 1 14 CYS HB2 H -1.242 -8.439 -5.786 1.00 . A A . 11 CYS HB2 1 1
19 13633 1 1 14 CYS HB3 H -0.165 -7.719 -4.597 1.00 . A A . 11 CYS HB3 1 1
19 13634 1 1 14 CYS N N -0.464 -5.185 -5.274 1.00 . A A . 11 CYS N 1 1
19 13635 1 1 14 CYS O O -2.576 -6.747 -7.723 1.00 . A A . 11 CYS O 1 1
19 13636 1 1 14 CYS SG S -2.440 -7.483 -3.983 1.00 . A A . 11 CYS SG 1 1
19 13637 1 1 15 ARG C C -5.131 -5.479 -7.042 1.00 . A A . 12 ARG C 1 1
19 13638 1 1 15 ARG CA C -4.033 -4.422 -7.032 1.00 . A A . 12 ARG CA 1 1
19 13639 1 1 15 ARG CB C -3.741 -3.920 -8.452 1.00 . A A . 12 ARG CB 1 1
19 13640 1 1 15 ARG CD C -3.771 -1.465 -7.937 1.00 . A A . 12 ARG CD 1 1
19 13641 1 1 15 ARG CG C -2.948 -2.619 -8.485 1.00 . A A . 12 ARG CG 1 1
19 13642 1 1 15 ARG CZ C -3.404 0.817 -7.085 1.00 . A A . 12 ARG CZ 1 1
19 13643 1 1 15 ARG H H -2.432 -4.406 -5.664 1.00 . A A . 12 ARG H 1 1
19 13644 1 1 15 ARG HA H -4.375 -3.590 -6.439 1.00 . A A . 12 ARG HA 1 1
19 13645 1 1 15 ARG HB2 H -3.176 -4.675 -8.980 1.00 . A A . 12 ARG HB2 1 1
19 13646 1 1 15 ARG HB3 H -4.677 -3.758 -8.966 1.00 . A A . 12 ARG HB3 1 1
19 13647 1 1 15 ARG HD2 H -4.601 -1.289 -8.603 1.00 . A A . 12 ARG HD2 1 1
19 13648 1 1 15 ARG HD3 H -4.148 -1.740 -6.963 1.00 . A A . 12 ARG HD3 1 1
19 13649 1 1 15 ARG HE H -2.140 -0.177 -8.287 1.00 . A A . 12 ARG HE 1 1
19 13650 1 1 15 ARG HG2 H -2.059 -2.735 -7.882 1.00 . A A . 12 ARG HG2 1 1
19 13651 1 1 15 ARG HG3 H -2.670 -2.402 -9.505 1.00 . A A . 12 ARG HG3 1 1
19 13652 1 1 15 ARG HH11 H -5.173 -0.018 -6.549 1.00 . A A . 12 ARG HH11 1 1
19 13653 1 1 15 ARG HH12 H -4.877 1.567 -5.909 1.00 . A A . 12 ARG HH12 1 1
19 13654 1 1 15 ARG HH21 H -1.751 1.932 -7.461 1.00 . A A . 12 ARG HH21 1 1
19 13655 1 1 15 ARG HH22 H -2.942 2.681 -6.439 1.00 . A A . 12 ARG HH22 1 1
19 13656 1 1 15 ARG N N -2.809 -4.916 -6.406 1.00 . A A . 12 ARG N 1 1
19 13657 1 1 15 ARG NE N -3.003 -0.228 -7.811 1.00 . A A . 12 ARG NE 1 1
19 13658 1 1 15 ARG NH1 N -4.580 0.786 -6.468 1.00 . A A . 12 ARG NH1 1 1
19 13659 1 1 15 ARG NH2 N -2.638 1.896 -6.987 1.00 . A A . 12 ARG NH2 1 1
19 13660 1 1 15 ARG O O -5.981 -5.494 -7.931 1.00 . A A . 12 ARG O 1 1
19 13661 1 1 16 GLY C C -7.267 -7.042 -5.076 1.00 . A A . 13 GLY C 1 1
19 13662 1 1 16 GLY CA C -6.097 -7.403 -5.961 1.00 . A A . 13 GLY CA 1 1
19 13663 1 1 16 GLY H H -4.432 -6.261 -5.341 1.00 . A A . 13 GLY H 1 1
19 13664 1 1 16 GLY HA2 H -6.461 -7.614 -6.955 1.00 . A A . 13 GLY HA2 1 1
19 13665 1 1 16 GLY HA3 H -5.622 -8.287 -5.567 1.00 . A A . 13 GLY HA3 1 1
19 13666 1 1 16 GLY N N -5.117 -6.342 -6.037 1.00 . A A . 13 GLY N 1 1
19 13667 1 1 16 GLY O O -8.381 -6.832 -5.560 1.00 . A A . 13 GLY O 1 1
19 13668 1 1 17 VAL C C -7.851 -5.304 -2.169 1.00 . A A . 14 VAL C 1 1
19 13669 1 1 17 VAL CA C -8.074 -6.662 -2.827 1.00 . A A . 14 VAL CA 1 1
19 13670 1 1 17 VAL CB C -8.188 -7.759 -1.742 1.00 . A A . 14 VAL CB 1 1
19 13671 1 1 17 VAL CG1 C -8.366 -9.125 -2.380 1.00 . A A . 14 VAL CG1 1 1
19 13672 1 1 17 VAL CG2 C -6.973 -7.763 -0.835 1.00 . A A . 14 VAL CG2 1 1
19 13673 1 1 17 VAL H H -6.102 -7.074 -3.459 1.00 . A A . 14 VAL H 1 1
19 13674 1 1 17 VAL HA H -9.006 -6.632 -3.372 1.00 . A A . 14 VAL HA 1 1
19 13675 1 1 17 VAL HB H -9.060 -7.552 -1.140 1.00 . A A . 14 VAL HB 1 1
19 13676 1 1 17 VAL HG11 H -9.266 -9.131 -2.977 1.00 . A A . 14 VAL HG11 1 1
19 13677 1 1 17 VAL HG12 H -8.440 -9.874 -1.606 1.00 . A A . 14 VAL HG12 1 1
19 13678 1 1 17 VAL HG13 H -7.515 -9.339 -3.007 1.00 . A A . 14 VAL HG13 1 1
19 13679 1 1 17 VAL HG21 H -6.867 -6.791 -0.373 1.00 . A A . 14 VAL HG21 1 1
19 13680 1 1 17 VAL HG22 H -6.090 -7.983 -1.416 1.00 . A A . 14 VAL HG22 1 1
19 13681 1 1 17 VAL HG23 H -7.097 -8.513 -0.069 1.00 . A A . 14 VAL HG23 1 1
19 13682 1 1 17 VAL N N -7.017 -6.952 -3.781 1.00 . A A . 14 VAL N 1 1
19 13683 1 1 17 VAL O O -6.981 -4.538 -2.595 1.00 . A A . 14 VAL O 1 1
19 13684 1 1 18 ASP C C -7.207 -3.539 0.231 1.00 . A A . 15 ASP C 1 1
19 13685 1 1 18 ASP CA C -8.565 -3.741 -0.438 1.00 . A A . 15 ASP CA 1 1
19 13686 1 1 18 ASP CB C -9.672 -3.647 0.616 1.00 . A A . 15 ASP CB 1 1
19 13687 1 1 18 ASP CG C -9.493 -4.638 1.750 1.00 . A A . 15 ASP CG 1 1
19 13688 1 1 18 ASP H H -9.280 -5.687 -0.835 1.00 . A A . 15 ASP H 1 1
19 13689 1 1 18 ASP HA H -8.711 -2.959 -1.166 1.00 . A A . 15 ASP HA 1 1
19 13690 1 1 18 ASP HB2 H -9.676 -2.652 1.034 1.00 . A A . 15 ASP HB2 1 1
19 13691 1 1 18 ASP HB3 H -10.625 -3.836 0.144 1.00 . A A . 15 ASP HB3 1 1
19 13692 1 1 18 ASP N N -8.634 -5.018 -1.139 1.00 . A A . 15 ASP N 1 1
19 13693 1 1 18 ASP O O -6.572 -4.490 0.693 1.00 . A A . 15 ASP O 1 1
19 13694 1 1 18 ASP OD1 O -9.893 -5.811 1.591 1.00 . A A . 15 ASP OD1 1 1
19 13695 1 1 18 ASP OD2 O -8.961 -4.253 2.810 1.00 . A A . 15 ASP OD2 1 1
19 13696 1 1 19 GLY C C -5.809 -1.532 2.375 1.00 . A A . 16 GLY C 1 1
19 13697 1 1 19 GLY CA C -5.543 -1.941 0.946 1.00 . A A . 16 GLY CA 1 1
19 13698 1 1 19 GLY H H -7.294 -1.589 -0.183 1.00 . A A . 16 GLY H 1 1
19 13699 1 1 19 GLY HA2 H -4.878 -2.793 0.939 1.00 . A A . 16 GLY HA2 1 1
19 13700 1 1 19 GLY HA3 H -5.071 -1.120 0.429 1.00 . A A . 16 GLY HA3 1 1
19 13701 1 1 19 GLY N N -6.767 -2.291 0.262 1.00 . A A . 16 GLY N 1 1
19 13702 1 1 19 GLY O O -5.620 -0.374 2.746 1.00 . A A . 16 GLY O 1 1
19 13703 1 1 20 LYS C C -5.437 -1.684 5.358 1.00 . A A . 17 LYS C 1 1
19 13704 1 1 20 LYS CA C -6.615 -2.247 4.566 1.00 . A A . 17 LYS CA 1 1
19 13705 1 1 20 LYS CB C -7.108 -3.540 5.209 1.00 . A A . 17 LYS CB 1 1
19 13706 1 1 20 LYS CD C -6.687 -5.971 5.661 1.00 . A A . 17 LYS CD 1 1
19 13707 1 1 20 LYS CE C -8.031 -6.471 5.150 1.00 . A A . 17 LYS CE 1 1
19 13708 1 1 20 LYS CG C -6.219 -4.735 4.918 1.00 . A A . 17 LYS CG 1 1
19 13709 1 1 20 LYS H H -6.401 -3.385 2.796 1.00 . A A . 17 LYS H 1 1
19 13710 1 1 20 LYS HA H -7.416 -1.531 4.586 1.00 . A A . 17 LYS HA 1 1
19 13711 1 1 20 LYS HB2 H -7.154 -3.404 6.278 1.00 . A A . 17 LYS HB2 1 1
19 13712 1 1 20 LYS HB3 H -8.098 -3.758 4.838 1.00 . A A . 17 LYS HB3 1 1
19 13713 1 1 20 LYS HD2 H -5.953 -6.750 5.536 1.00 . A A . 17 LYS HD2 1 1
19 13714 1 1 20 LYS HD3 H -6.781 -5.724 6.707 1.00 . A A . 17 LYS HD3 1 1
19 13715 1 1 20 LYS HE2 H -8.268 -7.398 5.648 1.00 . A A . 17 LYS HE2 1 1
19 13716 1 1 20 LYS HE3 H -8.786 -5.735 5.385 1.00 . A A . 17 LYS HE3 1 1
19 13717 1 1 20 LYS HG2 H -6.241 -4.937 3.858 1.00 . A A . 17 LYS HG2 1 1
19 13718 1 1 20 LYS HG3 H -5.207 -4.503 5.223 1.00 . A A . 17 LYS HG3 1 1
19 13719 1 1 20 LYS HZ1 H -8.033 -5.789 3.174 1.00 . A A . 17 LYS HZ1 1 1
19 13720 1 1 20 LYS HZ2 H -8.857 -7.248 3.396 1.00 . A A . 17 LYS HZ2 1 1
19 13721 1 1 20 LYS HZ3 H -7.167 -7.226 3.405 1.00 . A A . 17 LYS HZ3 1 1
19 13722 1 1 20 LYS N N -6.272 -2.487 3.168 1.00 . A A . 17 LYS N 1 1
19 13723 1 1 20 LYS NZ N -8.021 -6.701 3.680 1.00 . A A . 17 LYS NZ 1 1
19 13724 1 1 20 LYS O O -5.615 -0.837 6.231 1.00 . A A . 17 LYS O 1 1
19 13725 1 1 21 TYR C C -2.387 -0.558 4.996 1.00 . A A . 18 TYR C 1 1
19 13726 1 1 21 TYR CA C -3.041 -1.718 5.747 1.00 . A A . 18 TYR CA 1 1
19 13727 1 1 21 TYR CB C -2.062 -2.894 5.892 1.00 . A A . 18 TYR CB 1 1
19 13728 1 1 21 TYR CD1 C -3.805 -4.141 7.226 1.00 . A A . 18 TYR CD1 1 1
19 13729 1 1 21 TYR CD2 C -1.539 -4.844 7.406 1.00 . A A . 18 TYR CD2 1 1
19 13730 1 1 21 TYR CE1 C -4.188 -5.140 8.088 1.00 . A A . 18 TYR CE1 1 1
19 13731 1 1 21 TYR CE2 C -1.916 -5.848 8.278 1.00 . A A . 18 TYR CE2 1 1
19 13732 1 1 21 TYR CG C -2.480 -3.972 6.868 1.00 . A A . 18 TYR CG 1 1
19 13733 1 1 21 TYR CZ C -3.243 -5.992 8.614 1.00 . A A . 18 TYR CZ 1 1
19 13734 1 1 21 TYR H H -4.150 -2.771 4.288 1.00 . A A . 18 TYR H 1 1
19 13735 1 1 21 TYR HA H -3.337 -1.380 6.728 1.00 . A A . 18 TYR HA 1 1
19 13736 1 1 21 TYR HB2 H -1.960 -3.371 4.934 1.00 . A A . 18 TYR HB2 1 1
19 13737 1 1 21 TYR HB3 H -1.102 -2.517 6.205 1.00 . A A . 18 TYR HB3 1 1
19 13738 1 1 21 TYR HD1 H -4.548 -3.471 6.819 1.00 . A A . 18 TYR HD1 1 1
19 13739 1 1 21 TYR HD2 H -0.500 -4.727 7.139 1.00 . A A . 18 TYR HD2 1 1
19 13740 1 1 21 TYR HE1 H -5.225 -5.253 8.346 1.00 . A A . 18 TYR HE1 1 1
19 13741 1 1 21 TYR HE2 H -1.171 -6.514 8.689 1.00 . A A . 18 TYR HE2 1 1
19 13742 1 1 21 TYR HH H -4.465 -7.376 9.158 1.00 . A A . 18 TYR HH 1 1
19 13743 1 1 21 TYR N N -4.239 -2.145 5.039 1.00 . A A . 18 TYR N 1 1
19 13744 1 1 21 TYR O O -2.489 -0.466 3.770 1.00 . A A . 18 TYR O 1 1
19 13745 1 1 21 TYR OH O -3.633 -6.997 9.472 1.00 . A A . 18 TYR OH 1 1
19 13746 1 1 22 LYS C C 0.285 1.741 5.616 1.00 . A A . 19 LYS C 1 1
19 13747 1 1 22 LYS CA C -1.142 1.523 5.122 1.00 . A A . 19 LYS CA 1 1
19 13748 1 1 22 LYS CB C -2.019 2.737 5.457 1.00 . A A . 19 LYS CB 1 1
19 13749 1 1 22 LYS CD C -0.622 4.810 5.049 1.00 . A A . 19 LYS CD 1 1
19 13750 1 1 22 LYS CE C -0.613 6.165 4.361 1.00 . A A . 19 LYS CE 1 1
19 13751 1 1 22 LYS CG C -1.789 3.962 4.577 1.00 . A A . 19 LYS CG 1 1
19 13752 1 1 22 LYS H H -1.612 0.175 6.687 1.00 . A A . 19 LYS H 1 1
19 13753 1 1 22 LYS HA H -1.125 1.381 4.054 1.00 . A A . 19 LYS HA 1 1
19 13754 1 1 22 LYS HB2 H -3.056 2.449 5.362 1.00 . A A . 19 LYS HB2 1 1
19 13755 1 1 22 LYS HB3 H -1.832 3.021 6.483 1.00 . A A . 19 LYS HB3 1 1
19 13756 1 1 22 LYS HD2 H -0.698 4.956 6.115 1.00 . A A . 19 LYS HD2 1 1
19 13757 1 1 22 LYS HD3 H 0.300 4.293 4.814 1.00 . A A . 19 LYS HD3 1 1
19 13758 1 1 22 LYS HE2 H -0.433 6.017 3.307 1.00 . A A . 19 LYS HE2 1 1
19 13759 1 1 22 LYS HE3 H -1.578 6.631 4.499 1.00 . A A . 19 LYS HE3 1 1
19 13760 1 1 22 LYS HG2 H -1.587 3.631 3.570 1.00 . A A . 19 LYS HG2 1 1
19 13761 1 1 22 LYS HG3 H -2.681 4.564 4.581 1.00 . A A . 19 LYS HG3 1 1
19 13762 1 1 22 LYS HZ1 H 0.413 7.979 4.428 1.00 . A A . 19 LYS HZ1 1 1
19 13763 1 1 22 LYS HZ2 H 1.381 6.639 4.773 1.00 . A A . 19 LYS HZ2 1 1
19 13764 1 1 22 LYS HZ3 H 0.286 7.210 5.926 1.00 . A A . 19 LYS HZ3 1 1
19 13765 1 1 22 LYS N N -1.720 0.328 5.723 1.00 . A A . 19 LYS N 1 1
19 13766 1 1 22 LYS NZ N 0.440 7.058 4.910 1.00 . A A . 19 LYS NZ 1 1
19 13767 1 1 22 LYS O O 0.598 1.474 6.777 1.00 . A A . 19 LYS O 1 1
19 13768 1 1 23 CYS C C 2.747 3.938 5.408 1.00 . A A . 20 CYS C 1 1
19 13769 1 1 23 CYS CA C 2.538 2.473 5.048 1.00 . A A . 20 CYS CA 1 1
19 13770 1 1 23 CYS CB C 3.424 2.086 3.861 1.00 . A A . 20 CYS CB 1 1
19 13771 1 1 23 CYS H H 0.807 2.474 3.829 1.00 . A A . 20 CYS H 1 1
19 13772 1 1 23 CYS HA H 2.798 1.854 5.896 1.00 . A A . 20 CYS HA 1 1
19 13773 1 1 23 CYS HB2 H 3.149 1.103 3.522 1.00 . A A . 20 CYS HB2 1 1
19 13774 1 1 23 CYS HB3 H 3.272 2.792 3.059 1.00 . A A . 20 CYS HB3 1 1
19 13775 1 1 23 CYS N N 1.138 2.239 4.727 1.00 . A A . 20 CYS N 1 1
19 13776 1 1 23 CYS O O 2.697 4.807 4.537 1.00 . A A . 20 CYS O 1 1
19 13777 1 1 23 CYS SG S 5.184 2.045 4.231 1.00 . A A . 20 CYS SG 1 1
19 13778 1 1 24 PRO C C 4.366 6.315 6.679 1.00 . A A . 21 PRO C 1 1
19 13779 1 1 24 PRO CA C 3.111 5.610 7.192 1.00 . A A . 21 PRO CA 1 1
19 13780 1 1 24 PRO CB C 3.184 5.437 8.712 1.00 . A A . 21 PRO CB 1 1
19 13781 1 1 24 PRO CD C 3.069 3.245 7.788 1.00 . A A . 21 PRO CD 1 1
19 13782 1 1 24 PRO CG C 3.661 4.041 8.914 1.00 . A A . 21 PRO CG 1 1
19 13783 1 1 24 PRO HA H 2.249 6.205 6.941 1.00 . A A . 21 PRO HA 1 1
19 13784 1 1 24 PRO HB2 H 3.876 6.156 9.126 1.00 . A A . 21 PRO HB2 1 1
19 13785 1 1 24 PRO HB3 H 2.205 5.585 9.140 1.00 . A A . 21 PRO HB3 1 1
19 13786 1 1 24 PRO HD2 H 3.720 2.429 7.513 1.00 . A A . 21 PRO HD2 1 1
19 13787 1 1 24 PRO HD3 H 2.094 2.873 8.061 1.00 . A A . 21 PRO HD3 1 1
19 13788 1 1 24 PRO HG2 H 4.739 4.010 8.870 1.00 . A A . 21 PRO HG2 1 1
19 13789 1 1 24 PRO HG3 H 3.310 3.665 9.864 1.00 . A A . 21 PRO HG3 1 1
19 13790 1 1 24 PRO N N 2.967 4.233 6.698 1.00 . A A . 21 PRO N 1 1
19 13791 1 1 24 PRO O O 4.525 7.521 6.855 1.00 . A A . 21 PRO O 1 1
19 13792 1 1 25 LYS C C 6.280 6.759 4.159 1.00 . A A . 22 LYS C 1 1
19 13793 1 1 25 LYS CA C 6.488 6.140 5.534 1.00 . A A . 22 LYS CA 1 1
19 13794 1 1 25 LYS CB C 7.584 5.082 5.449 1.00 . A A . 22 LYS CB 1 1
19 13795 1 1 25 LYS CD C 8.221 5.402 7.860 1.00 . A A . 22 LYS CD 1 1
19 13796 1 1 25 LYS CE C 8.956 4.746 9.017 1.00 . A A . 22 LYS CE 1 1
19 13797 1 1 25 LYS CG C 7.891 4.398 6.768 1.00 . A A . 22 LYS CG 1 1
19 13798 1 1 25 LYS H H 5.076 4.612 5.928 1.00 . A A . 22 LYS H 1 1
19 13799 1 1 25 LYS HA H 6.801 6.913 6.218 1.00 . A A . 22 LYS HA 1 1
19 13800 1 1 25 LYS HB2 H 7.280 4.326 4.741 1.00 . A A . 22 LYS HB2 1 1
19 13801 1 1 25 LYS HB3 H 8.490 5.549 5.093 1.00 . A A . 22 LYS HB3 1 1
19 13802 1 1 25 LYS HD2 H 8.845 6.179 7.445 1.00 . A A . 22 LYS HD2 1 1
19 13803 1 1 25 LYS HD3 H 7.302 5.833 8.228 1.00 . A A . 22 LYS HD3 1 1
19 13804 1 1 25 LYS HE2 H 9.942 4.464 8.682 1.00 . A A . 22 LYS HE2 1 1
19 13805 1 1 25 LYS HE3 H 9.044 5.463 9.819 1.00 . A A . 22 LYS HE3 1 1
19 13806 1 1 25 LYS HG2 H 7.028 3.826 7.069 1.00 . A A . 22 LYS HG2 1 1
19 13807 1 1 25 LYS HG3 H 8.734 3.736 6.630 1.00 . A A . 22 LYS HG3 1 1
19 13808 1 1 25 LYS HZ1 H 8.754 3.159 10.356 1.00 . A A . 22 LYS HZ1 1 1
19 13809 1 1 25 LYS HZ2 H 8.233 2.802 8.792 1.00 . A A . 22 LYS HZ2 1 1
19 13810 1 1 25 LYS HZ3 H 7.282 3.773 9.796 1.00 . A A . 22 LYS HZ3 1 1
19 13811 1 1 25 LYS N N 5.253 5.567 6.046 1.00 . A A . 22 LYS N 1 1
19 13812 1 1 25 LYS NZ N 8.257 3.537 9.524 1.00 . A A . 22 LYS NZ 1 1
19 13813 1 1 25 LYS O O 6.429 7.965 3.981 1.00 . A A . 22 LYS O 1 1
19 13814 1 1 26 CYS C C 4.415 6.785 1.465 1.00 . A A . 23 CYS C 1 1
19 13815 1 1 26 CYS CA C 5.840 6.360 1.809 1.00 . A A . 23 CYS CA 1 1
19 13816 1 1 26 CYS CB C 6.301 5.226 0.899 1.00 . A A . 23 CYS CB 1 1
19 13817 1 1 26 CYS H H 5.702 5.000 3.417 1.00 . A A . 23 CYS H 1 1
19 13818 1 1 26 CYS HA H 6.500 7.205 1.683 1.00 . A A . 23 CYS HA 1 1
19 13819 1 1 26 CYS HB2 H 6.330 5.557 -0.122 1.00 . A A . 23 CYS HB2 1 1
19 13820 1 1 26 CYS HB3 H 7.296 4.923 1.198 1.00 . A A . 23 CYS HB3 1 1
19 13821 1 1 26 CYS N N 5.924 5.926 3.193 1.00 . A A . 23 CYS N 1 1
19 13822 1 1 26 CYS O O 4.196 7.688 0.656 1.00 . A A . 23 CYS O 1 1
19 13823 1 1 26 CYS SG S 5.246 3.771 0.995 1.00 . A A . 23 CYS SG 1 1
19 13824 1 1 27 GLY C C 1.348 5.471 1.020 1.00 . A A . 24 GLY C 1 1
19 13825 1 1 27 GLY CA C 2.059 6.471 1.898 1.00 . A A . 24 GLY CA 1 1
19 13826 1 1 27 GLY H H 3.686 5.397 2.709 1.00 . A A . 24 GLY H 1 1
19 13827 1 1 27 GLY HA2 H 1.569 6.504 2.859 1.00 . A A . 24 GLY HA2 1 1
19 13828 1 1 27 GLY HA3 H 1.999 7.444 1.440 1.00 . A A . 24 GLY HA3 1 1
19 13829 1 1 27 GLY N N 3.450 6.129 2.099 1.00 . A A . 24 GLY N 1 1
19 13830 1 1 27 GLY O O 0.311 5.771 0.433 1.00 . A A . 24 GLY O 1 1
19 13831 1 1 28 VAL C C 0.283 2.441 0.823 1.00 . A A . 25 VAL C 1 1
19 13832 1 1 28 VAL CA C 1.346 3.246 0.079 1.00 . A A . 25 VAL CA 1 1
19 13833 1 1 28 VAL CB C 2.450 2.298 -0.445 1.00 . A A . 25 VAL CB 1 1
19 13834 1 1 28 VAL CG1 C 2.860 1.285 0.610 1.00 . A A . 25 VAL CG1 1 1
19 13835 1 1 28 VAL CG2 C 2.017 1.604 -1.727 1.00 . A A . 25 VAL CG2 1 1
19 13836 1 1 28 VAL H H 2.699 4.080 1.467 1.00 . A A . 25 VAL H 1 1
19 13837 1 1 28 VAL HA H 0.887 3.733 -0.767 1.00 . A A . 25 VAL HA 1 1
19 13838 1 1 28 VAL HB H 3.319 2.902 -0.670 1.00 . A A . 25 VAL HB 1 1
19 13839 1 1 28 VAL HG11 H 3.472 1.772 1.356 1.00 . A A . 25 VAL HG11 1 1
19 13840 1 1 28 VAL HG12 H 3.426 0.491 0.146 1.00 . A A . 25 VAL HG12 1 1
19 13841 1 1 28 VAL HG13 H 1.978 0.872 1.081 1.00 . A A . 25 VAL HG13 1 1
19 13842 1 1 28 VAL HG21 H 2.809 0.954 -2.068 1.00 . A A . 25 VAL HG21 1 1
19 13843 1 1 28 VAL HG22 H 1.806 2.345 -2.483 1.00 . A A . 25 VAL HG22 1 1
19 13844 1 1 28 VAL HG23 H 1.128 1.020 -1.536 1.00 . A A . 25 VAL HG23 1 1
19 13845 1 1 28 VAL N N 1.902 4.275 0.938 1.00 . A A . 25 VAL N 1 1
19 13846 1 1 28 VAL O O 0.250 2.420 2.057 1.00 . A A . 25 VAL O 1 1
19 13847 1 1 29 ARG C C -1.418 -0.485 0.190 1.00 . A A . 26 ARG C 1 1
19 13848 1 1 29 ARG CA C -1.632 0.959 0.609 1.00 . A A . 26 ARG CA 1 1
19 13849 1 1 29 ARG CB C -3.003 1.437 0.121 1.00 . A A . 26 ARG CB 1 1
19 13850 1 1 29 ARG CD C -3.969 2.196 2.296 1.00 . A A . 26 ARG CD 1 1
19 13851 1 1 29 ARG CG C -3.558 2.616 0.897 1.00 . A A . 26 ARG CG 1 1
19 13852 1 1 29 ARG CZ C -5.414 3.096 4.075 1.00 . A A . 26 ARG CZ 1 1
19 13853 1 1 29 ARG H H -0.499 1.870 -0.909 1.00 . A A . 26 ARG H 1 1
19 13854 1 1 29 ARG HA H -1.590 1.029 1.687 1.00 . A A . 26 ARG HA 1 1
19 13855 1 1 29 ARG HB2 H -2.920 1.725 -0.917 1.00 . A A . 26 ARG HB2 1 1
19 13856 1 1 29 ARG HB3 H -3.703 0.619 0.203 1.00 . A A . 26 ARG HB3 1 1
19 13857 1 1 29 ARG HD2 H -4.673 1.381 2.219 1.00 . A A . 26 ARG HD2 1 1
19 13858 1 1 29 ARG HD3 H -3.092 1.861 2.830 1.00 . A A . 26 ARG HD3 1 1
19 13859 1 1 29 ARG HE H -4.363 4.205 2.775 1.00 . A A . 26 ARG HE 1 1
19 13860 1 1 29 ARG HG2 H -2.799 3.381 0.967 1.00 . A A . 26 ARG HG2 1 1
19 13861 1 1 29 ARG HG3 H -4.422 3.006 0.377 1.00 . A A . 26 ARG HG3 1 1
19 13862 1 1 29 ARG HH11 H -5.411 1.071 3.931 1.00 . A A . 26 ARG HH11 1 1
19 13863 1 1 29 ARG HH12 H -6.380 1.726 5.215 1.00 . A A . 26 ARG HH12 1 1
19 13864 1 1 29 ARG HH21 H -5.646 5.069 4.464 1.00 . A A . 26 ARG HH21 1 1
19 13865 1 1 29 ARG HH22 H -6.517 3.999 5.511 1.00 . A A . 26 ARG HH22 1 1
19 13866 1 1 29 ARG N N -0.581 1.796 0.061 1.00 . A A . 26 ARG N 1 1
19 13867 1 1 29 ARG NE N -4.589 3.284 3.045 1.00 . A A . 26 ARG NE 1 1
19 13868 1 1 29 ARG NH1 N -5.764 1.867 4.436 1.00 . A A . 26 ARG NH1 1 1
19 13869 1 1 29 ARG NH2 N -5.898 4.137 4.736 1.00 . A A . 26 ARG NH2 1 1
19 13870 1 1 29 ARG O O -1.222 -0.772 -0.991 1.00 . A A . 26 ARG O 1 1
19 13871 1 1 30 TYR C C -2.393 -3.615 1.547 1.00 . A A . 27 TYR C 1 1
19 13872 1 1 30 TYR CA C -1.308 -2.808 0.857 1.00 . A A . 27 TYR CA 1 1
19 13873 1 1 30 TYR CB C 0.077 -3.345 1.243 1.00 . A A . 27 TYR CB 1 1
19 13874 1 1 30 TYR CD1 C 0.199 -2.314 3.532 1.00 . A A . 27 TYR CD1 1 1
19 13875 1 1 30 TYR CD2 C 2.070 -2.055 2.093 1.00 . A A . 27 TYR CD2 1 1
19 13876 1 1 30 TYR CE1 C 0.848 -1.601 4.513 1.00 . A A . 27 TYR CE1 1 1
19 13877 1 1 30 TYR CE2 C 2.726 -1.339 3.072 1.00 . A A . 27 TYR CE2 1 1
19 13878 1 1 30 TYR CG C 0.794 -2.554 2.310 1.00 . A A . 27 TYR CG 1 1
19 13879 1 1 30 TYR CZ C 2.105 -1.117 4.281 1.00 . A A . 27 TYR CZ 1 1
19 13880 1 1 30 TYR H H -1.589 -1.101 2.079 1.00 . A A . 27 TYR H 1 1
19 13881 1 1 30 TYR HA H -1.431 -2.925 -0.210 1.00 . A A . 27 TYR HA 1 1
19 13882 1 1 30 TYR HB2 H -0.036 -4.354 1.611 1.00 . A A . 27 TYR HB2 1 1
19 13883 1 1 30 TYR HB3 H 0.701 -3.365 0.367 1.00 . A A . 27 TYR HB3 1 1
19 13884 1 1 30 TYR HD1 H -0.791 -2.697 3.711 1.00 . A A . 27 TYR HD1 1 1
19 13885 1 1 30 TYR HD2 H 2.551 -2.232 1.143 1.00 . A A . 27 TYR HD2 1 1
19 13886 1 1 30 TYR HE1 H 0.364 -1.416 5.457 1.00 . A A . 27 TYR HE1 1 1
19 13887 1 1 30 TYR HE2 H 3.720 -0.957 2.890 1.00 . A A . 27 TYR HE2 1 1
19 13888 1 1 30 TYR HH H 2.516 -0.791 6.126 1.00 . A A . 27 TYR HH 1 1
19 13889 1 1 30 TYR N N -1.450 -1.390 1.148 1.00 . A A . 27 TYR N 1 1
19 13890 1 1 30 TYR O O -2.904 -3.242 2.601 1.00 . A A . 27 TYR O 1 1
19 13891 1 1 30 TYR OH O 2.746 -0.418 5.269 1.00 . A A . 27 TYR OH 1 1
19 13892 1 1 31 CYS C C -3.474 -6.314 2.650 1.00 . A A . 28 CYS C 1 1
19 13893 1 1 31 CYS CA C -3.819 -5.579 1.364 1.00 . A A . 28 CYS CA 1 1
19 13894 1 1 31 CYS CB C -4.168 -6.583 0.264 1.00 . A A . 28 CYS CB 1 1
19 13895 1 1 31 CYS H H -2.237 -4.977 0.119 1.00 . A A . 28 CYS H 1 1
19 13896 1 1 31 CYS HA H -4.678 -4.950 1.544 1.00 . A A . 28 CYS HA 1 1
19 13897 1 1 31 CYS HB2 H -4.993 -7.198 0.596 1.00 . A A . 28 CYS HB2 1 1
19 13898 1 1 31 CYS HB3 H -4.465 -6.046 -0.623 1.00 . A A . 28 CYS HB3 1 1
19 13899 1 1 31 CYS N N -2.730 -4.729 0.922 1.00 . A A . 28 CYS N 1 1
19 13900 1 1 31 CYS O O -4.365 -6.778 3.358 1.00 . A A . 28 CYS O 1 1
19 13901 1 1 31 CYS SG S -2.813 -7.689 -0.193 1.00 . A A . 28 CYS SG 1 1
19 13902 1 1 32 SER C C -0.224 -7.012 4.289 1.00 . A A . 29 SER C 1 1
19 13903 1 1 32 SER CA C -1.733 -7.138 4.127 1.00 . A A . 29 SER CA 1 1
19 13904 1 1 32 SER CB C -2.123 -8.621 4.022 1.00 . A A . 29 SER CB 1 1
19 13905 1 1 32 SER H H -1.518 -5.974 2.375 1.00 . A A . 29 SER H 1 1
19 13906 1 1 32 SER HA H -2.216 -6.701 4.991 1.00 . A A . 29 SER HA 1 1
19 13907 1 1 32 SER HB2 H -3.165 -8.700 3.769 1.00 . A A . 29 SER HB2 1 1
19 13908 1 1 32 SER HB3 H -1.532 -9.090 3.247 1.00 . A A . 29 SER HB3 1 1
19 13909 1 1 32 SER HG H -2.626 -9.922 5.404 1.00 . A A . 29 SER HG 1 1
19 13910 1 1 32 SER N N -2.182 -6.413 2.950 1.00 . A A . 29 SER N 1 1
19 13911 1 1 32 SER O O 0.430 -6.262 3.556 1.00 . A A . 29 SER O 1 1
19 13912 1 1 32 SER OG O -1.898 -9.310 5.241 1.00 . A A . 29 SER OG 1 1
19 13913 1 1 33 LEU C C 2.520 -8.410 4.344 1.00 . A A . 30 LEU C 1 1
19 13914 1 1 33 LEU CA C 1.748 -7.771 5.499 1.00 . A A . 30 LEU CA 1 1
19 13915 1 1 33 LEU CB C 2.024 -8.523 6.805 1.00 . A A . 30 LEU CB 1 1
19 13916 1 1 33 LEU CD1 C 3.842 -7.028 7.669 1.00 . A A . 30 LEU CD1 1 1
19 13917 1 1 33 LEU CD2 C 3.650 -9.365 8.515 1.00 . A A . 30 LEU CD2 1 1
19 13918 1 1 33 LEU CG C 3.464 -8.455 7.313 1.00 . A A . 30 LEU CG 1 1
19 13919 1 1 33 LEU H H -0.262 -8.375 5.743 1.00 . A A . 30 LEU H 1 1
19 13920 1 1 33 LEU HA H 2.063 -6.747 5.607 1.00 . A A . 30 LEU HA 1 1
19 13921 1 1 33 LEU HB2 H 1.375 -8.121 7.568 1.00 . A A . 30 LEU HB2 1 1
19 13922 1 1 33 LEU HB3 H 1.769 -9.561 6.653 1.00 . A A . 30 LEU HB3 1 1
19 13923 1 1 33 LEU HD11 H 3.747 -6.402 6.796 1.00 . A A . 30 LEU HD11 1 1
19 13924 1 1 33 LEU HD12 H 4.862 -7.004 8.019 1.00 . A A . 30 LEU HD12 1 1
19 13925 1 1 33 LEU HD13 H 3.186 -6.665 8.446 1.00 . A A . 30 LEU HD13 1 1
19 13926 1 1 33 LEU HD21 H 3.043 -9.008 9.334 1.00 . A A . 30 LEU HD21 1 1
19 13927 1 1 33 LEU HD22 H 4.688 -9.364 8.809 1.00 . A A . 30 LEU HD22 1 1
19 13928 1 1 33 LEU HD23 H 3.350 -10.369 8.256 1.00 . A A . 30 LEU HD23 1 1
19 13929 1 1 33 LEU HG H 4.128 -8.791 6.532 1.00 . A A . 30 LEU HG 1 1
19 13930 1 1 33 LEU N N 0.322 -7.776 5.223 1.00 . A A . 30 LEU N 1 1
19 13931 1 1 33 LEU O O 3.718 -8.176 4.177 1.00 . A A . 30 LEU O 1 1
19 13932 1 1 34 LYS C C 3.001 -8.884 1.398 1.00 . A A . 31 LYS C 1 1
19 13933 1 1 34 LYS CA C 2.427 -9.884 2.399 1.00 . A A . 31 LYS CA 1 1
19 13934 1 1 34 LYS CB C 1.403 -10.790 1.712 1.00 . A A . 31 LYS CB 1 1
19 13935 1 1 34 LYS CD C 1.887 -12.790 3.163 1.00 . A A . 31 LYS CD 1 1
19 13936 1 1 34 LYS CE C 1.290 -13.860 4.062 1.00 . A A . 31 LYS CE 1 1
19 13937 1 1 34 LYS CG C 0.815 -11.852 2.629 1.00 . A A . 31 LYS CG 1 1
19 13938 1 1 34 LYS H H 0.853 -9.319 3.709 1.00 . A A . 31 LYS H 1 1
19 13939 1 1 34 LYS HA H 3.234 -10.492 2.780 1.00 . A A . 31 LYS HA 1 1
19 13940 1 1 34 LYS HB2 H 0.594 -10.180 1.340 1.00 . A A . 31 LYS HB2 1 1
19 13941 1 1 34 LYS HB3 H 1.880 -11.287 0.880 1.00 . A A . 31 LYS HB3 1 1
19 13942 1 1 34 LYS HD2 H 2.382 -13.268 2.333 1.00 . A A . 31 LYS HD2 1 1
19 13943 1 1 34 LYS HD3 H 2.605 -12.216 3.731 1.00 . A A . 31 LYS HD3 1 1
19 13944 1 1 34 LYS HE2 H 0.744 -13.379 4.859 1.00 . A A . 31 LYS HE2 1 1
19 13945 1 1 34 LYS HE3 H 0.614 -14.465 3.477 1.00 . A A . 31 LYS HE3 1 1
19 13946 1 1 34 LYS HG2 H 0.332 -11.365 3.463 1.00 . A A . 31 LYS HG2 1 1
19 13947 1 1 34 LYS HG3 H 0.089 -12.430 2.075 1.00 . A A . 31 LYS HG3 1 1
19 13948 1 1 34 LYS HZ1 H 2.987 -14.169 5.237 1.00 . A A . 31 LYS HZ1 1 1
19 13949 1 1 34 LYS HZ2 H 2.883 -15.199 3.899 1.00 . A A . 31 LYS HZ2 1 1
19 13950 1 1 34 LYS HZ3 H 1.899 -15.464 5.246 1.00 . A A . 31 LYS HZ3 1 1
19 13951 1 1 34 LYS N N 1.814 -9.197 3.535 1.00 . A A . 31 LYS N 1 1
19 13952 1 1 34 LYS NZ N 2.338 -14.734 4.651 1.00 . A A . 31 LYS NZ 1 1
19 13953 1 1 34 LYS O O 4.154 -9.000 0.979 1.00 . A A . 31 LYS O 1 1
19 13954 1 1 35 CYS C C 3.435 -5.784 0.884 1.00 . A A . 32 CYS C 1 1
19 13955 1 1 35 CYS CA C 2.648 -6.848 0.123 1.00 . A A . 32 CYS CA 1 1
19 13956 1 1 35 CYS CB C 1.458 -6.226 -0.613 1.00 . A A . 32 CYS CB 1 1
19 13957 1 1 35 CYS H H 1.280 -7.873 1.366 1.00 . A A . 32 CYS H 1 1
19 13958 1 1 35 CYS HA H 3.305 -7.306 -0.603 1.00 . A A . 32 CYS HA 1 1
19 13959 1 1 35 CYS HB2 H 0.732 -5.888 0.111 1.00 . A A . 32 CYS HB2 1 1
19 13960 1 1 35 CYS HB3 H 1.802 -5.382 -1.191 1.00 . A A . 32 CYS HB3 1 1
19 13961 1 1 35 CYS N N 2.195 -7.896 1.026 1.00 . A A . 32 CYS N 1 1
19 13962 1 1 35 CYS O O 4.215 -5.041 0.298 1.00 . A A . 32 CYS O 1 1
19 13963 1 1 35 CYS SG S 0.622 -7.366 -1.741 1.00 . A A . 32 CYS SG 1 1
19 13964 1 1 36 TYR C C 5.451 -5.080 2.960 1.00 . A A . 33 TYR C 1 1
19 13965 1 1 36 TYR CA C 3.953 -4.803 3.056 1.00 . A A . 33 TYR CA 1 1
19 13966 1 1 36 TYR CB C 3.480 -4.958 4.509 1.00 . A A . 33 TYR CB 1 1
19 13967 1 1 36 TYR CD1 C 4.896 -2.933 5.101 1.00 . A A . 33 TYR CD1 1 1
19 13968 1 1 36 TYR CD2 C 3.327 -3.727 6.708 1.00 . A A . 33 TYR CD2 1 1
19 13969 1 1 36 TYR CE1 C 5.276 -1.922 5.964 1.00 . A A . 33 TYR CE1 1 1
19 13970 1 1 36 TYR CE2 C 3.704 -2.721 7.577 1.00 . A A . 33 TYR CE2 1 1
19 13971 1 1 36 TYR CG C 3.917 -3.853 5.456 1.00 . A A . 33 TYR CG 1 1
19 13972 1 1 36 TYR CZ C 4.679 -1.824 7.200 1.00 . A A . 33 TYR CZ 1 1
19 13973 1 1 36 TYR H H 2.553 -6.314 2.591 1.00 . A A . 33 TYR H 1 1
19 13974 1 1 36 TYR HA H 3.754 -3.797 2.720 1.00 . A A . 33 TYR HA 1 1
19 13975 1 1 36 TYR HB2 H 2.402 -4.987 4.520 1.00 . A A . 33 TYR HB2 1 1
19 13976 1 1 36 TYR HB3 H 3.861 -5.893 4.896 1.00 . A A . 33 TYR HB3 1 1
19 13977 1 1 36 TYR HD1 H 5.367 -3.021 4.132 1.00 . A A . 33 TYR HD1 1 1
19 13978 1 1 36 TYR HD2 H 2.564 -4.433 7.002 1.00 . A A . 33 TYR HD2 1 1
19 13979 1 1 36 TYR HE1 H 6.028 -1.207 5.663 1.00 . A A . 33 TYR HE1 1 1
19 13980 1 1 36 TYR HE2 H 3.236 -2.643 8.548 1.00 . A A . 33 TYR HE2 1 1
19 13981 1 1 36 TYR HH H 5.168 0.002 7.568 1.00 . A A . 33 TYR HH 1 1
19 13982 1 1 36 TYR N N 3.222 -5.726 2.195 1.00 . A A . 33 TYR N 1 1
19 13983 1 1 36 TYR O O 6.227 -4.216 2.560 1.00 . A A . 33 TYR O 1 1
19 13984 1 1 36 TYR OH O 5.055 -0.820 8.062 1.00 . A A . 33 TYR OH 1 1
19 13985 1 1 37 LYS C C 7.678 -7.116 1.884 1.00 . A A . 34 LYS C 1 1
19 13986 1 1 37 LYS CA C 7.257 -6.665 3.280 1.00 . A A . 34 LYS CA 1 1
19 13987 1 1 37 LYS CB C 7.547 -7.750 4.318 1.00 . A A . 34 LYS CB 1 1
19 13988 1 1 37 LYS CD C 7.724 -8.325 6.770 1.00 . A A . 34 LYS CD 1 1
19 13989 1 1 37 LYS CE C 6.988 -9.644 6.600 1.00 . A A . 34 LYS CE 1 1
19 13990 1 1 37 LYS CG C 7.282 -7.290 5.745 1.00 . A A . 34 LYS CG 1 1
19 13991 1 1 37 LYS H H 5.181 -6.958 3.582 1.00 . A A . 34 LYS H 1 1
19 13992 1 1 37 LYS HA H 7.825 -5.783 3.537 1.00 . A A . 34 LYS HA 1 1
19 13993 1 1 37 LYS HB2 H 6.920 -8.605 4.113 1.00 . A A . 34 LYS HB2 1 1
19 13994 1 1 37 LYS HB3 H 8.583 -8.044 4.241 1.00 . A A . 34 LYS HB3 1 1
19 13995 1 1 37 LYS HD2 H 8.782 -8.501 6.656 1.00 . A A . 34 LYS HD2 1 1
19 13996 1 1 37 LYS HD3 H 7.527 -7.939 7.760 1.00 . A A . 34 LYS HD3 1 1
19 13997 1 1 37 LYS HE2 H 5.928 -9.458 6.633 1.00 . A A . 34 LYS HE2 1 1
19 13998 1 1 37 LYS HE3 H 7.249 -10.065 5.641 1.00 . A A . 34 LYS HE3 1 1
19 13999 1 1 37 LYS HG2 H 7.825 -6.373 5.920 1.00 . A A . 34 LYS HG2 1 1
19 14000 1 1 37 LYS HG3 H 6.223 -7.108 5.861 1.00 . A A . 34 LYS HG3 1 1
19 14001 1 1 37 LYS HZ1 H 7.075 -10.239 8.599 1.00 . A A . 34 LYS HZ1 1 1
19 14002 1 1 37 LYS HZ2 H 8.363 -10.802 7.662 1.00 . A A . 34 LYS HZ2 1 1
19 14003 1 1 37 LYS HZ3 H 6.838 -11.515 7.514 1.00 . A A . 34 LYS HZ3 1 1
19 14004 1 1 37 LYS N N 5.850 -6.294 3.306 1.00 . A A . 34 LYS N 1 1
19 14005 1 1 37 LYS NZ N 7.341 -10.617 7.667 1.00 . A A . 34 LYS NZ 1 1
19 14006 1 1 37 LYS O O 8.194 -8.218 1.689 1.00 . A A . 34 LYS O 1 1
19 14007 1 1 38 ASP C C 8.924 -5.424 -0.803 1.00 . A A . 35 ASP C 1 1
19 14008 1 1 38 ASP CA C 7.858 -6.455 -0.452 1.00 . A A . 35 ASP CA 1 1
19 14009 1 1 38 ASP CB C 6.667 -6.330 -1.399 1.00 . A A . 35 ASP CB 1 1
19 14010 1 1 38 ASP CG C 7.071 -6.373 -2.854 1.00 . A A . 35 ASP CG 1 1
19 14011 1 1 38 ASP H H 6.908 -5.448 1.126 1.00 . A A . 35 ASP H 1 1
19 14012 1 1 38 ASP HA H 8.280 -7.446 -0.532 1.00 . A A . 35 ASP HA 1 1
19 14013 1 1 38 ASP HB2 H 5.982 -7.139 -1.211 1.00 . A A . 35 ASP HB2 1 1
19 14014 1 1 38 ASP HB3 H 6.166 -5.391 -1.212 1.00 . A A . 35 ASP HB3 1 1
19 14015 1 1 38 ASP N N 7.421 -6.255 0.915 1.00 . A A . 35 ASP N 1 1
19 14016 1 1 38 ASP O O 8.925 -4.321 -0.262 1.00 . A A . 35 ASP O 1 1
19 14017 1 1 38 ASP OD1 O 7.188 -7.482 -3.414 1.00 . A A . 35 ASP OD1 1 1
19 14018 1 1 38 ASP OD2 O 7.284 -5.297 -3.439 1.00 . A A . 35 ASP OD2 1 1
19 14019 1 1 39 ALA C C 10.962 -4.741 -3.619 1.00 . A A . 36 ALA C 1 1
19 14020 1 1 39 ALA CA C 10.905 -4.890 -2.100 1.00 . A A . 36 ALA CA 1 1
19 14021 1 1 39 ALA CB C 12.240 -5.385 -1.568 1.00 . A A . 36 ALA CB 1 1
19 14022 1 1 39 ALA H H 9.791 -6.690 -2.069 1.00 . A A . 36 ALA H 1 1
19 14023 1 1 39 ALA HA H 10.709 -3.922 -1.664 1.00 . A A . 36 ALA HA 1 1
19 14024 1 1 39 ALA HB1 H 12.470 -6.343 -2.010 1.00 . A A . 36 ALA HB1 1 1
19 14025 1 1 39 ALA HB2 H 12.181 -5.490 -0.495 1.00 . A A . 36 ALA HB2 1 1
19 14026 1 1 39 ALA HB3 H 13.014 -4.676 -1.819 1.00 . A A . 36 ALA HB3 1 1
19 14027 1 1 39 ALA N N 9.834 -5.790 -1.688 1.00 . A A . 36 ALA N 1 1
19 14028 1 1 39 ALA O O 11.931 -4.213 -4.163 1.00 . A A . 36 ALA O 1 1
19 14029 1 1 40 ALA C C 8.967 -3.965 -6.172 1.00 . A A . 37 ALA C 1 1
19 14030 1 1 40 ALA CA C 9.860 -5.118 -5.750 1.00 . A A . 37 ALA CA 1 1
19 14031 1 1 40 ALA CB C 9.342 -6.426 -6.331 1.00 . A A . 37 ALA CB 1 1
19 14032 1 1 40 ALA H H 9.162 -5.585 -3.805 1.00 . A A . 37 ALA H 1 1
19 14033 1 1 40 ALA HA H 10.859 -4.949 -6.124 1.00 . A A . 37 ALA HA 1 1
19 14034 1 1 40 ALA HB1 H 9.266 -6.337 -7.405 1.00 . A A . 37 ALA HB1 1 1
19 14035 1 1 40 ALA HB2 H 8.367 -6.643 -5.917 1.00 . A A . 37 ALA HB2 1 1
19 14036 1 1 40 ALA HB3 H 10.023 -7.225 -6.083 1.00 . A A . 37 ALA HB3 1 1
19 14037 1 1 40 ALA N N 9.922 -5.197 -4.297 1.00 . A A . 37 ALA N 1 1
19 14038 1 1 40 ALA O O 9.240 -3.267 -7.148 1.00 . A A . 37 ALA O 1 1
19 14039 1 1 41 LYS C C 6.881 -1.771 -4.495 1.00 . A A . 38 LYS C 1 1
19 14040 1 1 41 LYS CA C 6.948 -2.715 -5.686 1.00 . A A . 38 LYS CA 1 1
19 14041 1 1 41 LYS CB C 5.572 -3.298 -5.964 1.00 . A A . 38 LYS CB 1 1
19 14042 1 1 41 LYS CD C 4.173 -4.851 -7.322 1.00 . A A . 38 LYS CD 1 1
19 14043 1 1 41 LYS CE C 4.112 -5.790 -8.511 1.00 . A A . 38 LYS CE 1 1
19 14044 1 1 41 LYS CG C 5.531 -4.201 -7.183 1.00 . A A . 38 LYS CG 1 1
19 14045 1 1 41 LYS H H 7.727 -4.395 -4.673 1.00 . A A . 38 LYS H 1 1
19 14046 1 1 41 LYS HA H 7.282 -2.170 -6.553 1.00 . A A . 38 LYS HA 1 1
19 14047 1 1 41 LYS HB2 H 5.264 -3.875 -5.108 1.00 . A A . 38 LYS HB2 1 1
19 14048 1 1 41 LYS HB3 H 4.873 -2.489 -6.117 1.00 . A A . 38 LYS HB3 1 1
19 14049 1 1 41 LYS HD2 H 3.965 -5.410 -6.425 1.00 . A A . 38 LYS HD2 1 1
19 14050 1 1 41 LYS HD3 H 3.428 -4.078 -7.446 1.00 . A A . 38 LYS HD3 1 1
19 14051 1 1 41 LYS HE2 H 4.330 -5.230 -9.406 1.00 . A A . 38 LYS HE2 1 1
19 14052 1 1 41 LYS HE3 H 4.850 -6.566 -8.381 1.00 . A A . 38 LYS HE3 1 1
19 14053 1 1 41 LYS HG2 H 5.732 -3.612 -8.065 1.00 . A A . 38 LYS HG2 1 1
19 14054 1 1 41 LYS HG3 H 6.283 -4.970 -7.078 1.00 . A A . 38 LYS HG3 1 1
19 14055 1 1 41 LYS HZ1 H 2.038 -5.679 -8.708 1.00 . A A . 38 LYS HZ1 1 1
19 14056 1 1 41 LYS HZ2 H 2.570 -7.017 -7.824 1.00 . A A . 38 LYS HZ2 1 1
19 14057 1 1 41 LYS HZ3 H 2.731 -6.999 -9.505 1.00 . A A . 38 LYS HZ3 1 1
19 14058 1 1 41 LYS N N 7.894 -3.782 -5.429 1.00 . A A . 38 LYS N 1 1
19 14059 1 1 41 LYS NZ N 2.770 -6.416 -8.646 1.00 . A A . 38 LYS NZ 1 1
19 14060 1 1 41 LYS O O 6.668 -0.568 -4.653 1.00 . A A . 38 LYS O 1 1
19 14061 1 1 42 HIS C C 8.516 -0.970 -1.906 1.00 . A A . 39 HIS C 1 1
19 14062 1 1 42 HIS CA C 7.103 -1.508 -2.095 1.00 . A A . 39 HIS CA 1 1
19 14063 1 1 42 HIS CB C 6.666 -2.317 -0.868 1.00 . A A . 39 HIS CB 1 1
19 14064 1 1 42 HIS CD2 C 5.724 -0.291 0.406 1.00 . A A . 39 HIS CD2 1 1
19 14065 1 1 42 HIS CE1 C 6.409 -0.739 2.405 1.00 . A A . 39 HIS CE1 1 1
19 14066 1 1 42 HIS CG C 6.396 -1.458 0.329 1.00 . A A . 39 HIS CG 1 1
19 14067 1 1 42 HIS H H 7.168 -3.297 -3.230 1.00 . A A . 39 HIS H 1 1
19 14068 1 1 42 HIS HA H 6.428 -0.676 -2.231 1.00 . A A . 39 HIS HA 1 1
19 14069 1 1 42 HIS HB2 H 5.762 -2.859 -1.102 1.00 . A A . 39 HIS HB2 1 1
19 14070 1 1 42 HIS HB3 H 7.446 -3.019 -0.608 1.00 . A A . 39 HIS HB3 1 1
19 14071 1 1 42 HIS HD1 H 7.326 -2.533 1.900 1.00 . A A . 39 HIS HD1 1 1
19 14072 1 1 42 HIS HD2 H 5.261 0.224 -0.424 1.00 . A A . 39 HIS HD2 1 1
19 14073 1 1 42 HIS HE1 H 6.598 -0.675 3.463 1.00 . A A . 39 HIS HE1 1 1
19 14074 1 1 42 HIS N N 7.060 -2.321 -3.300 1.00 . A A . 39 HIS N 1 1
19 14075 1 1 42 HIS ND1 N 6.825 -1.732 1.611 1.00 . A A . 39 HIS ND1 1 1
19 14076 1 1 42 HIS NE2 N 5.736 0.166 1.723 1.00 . A A . 39 HIS NE2 1 1
19 14077 1 1 42 HIS O O 9.379 -1.635 -1.332 1.00 . A A . 39 HIS O 1 1
19 14078 1 1 43 VAL C C 10.358 1.703 -1.254 1.00 . A A . 40 VAL C 1 1
19 14079 1 1 43 VAL CA C 10.091 0.790 -2.440 1.00 . A A . 40 VAL CA 1 1
19 14080 1 1 43 VAL CB C 10.345 1.566 -3.750 1.00 . A A . 40 VAL CB 1 1
19 14081 1 1 43 VAL CG1 C 11.791 2.035 -3.828 1.00 . A A . 40 VAL CG1 1 1
19 14082 1 1 43 VAL CG2 C 9.990 0.712 -4.959 1.00 . A A . 40 VAL CG2 1 1
19 14083 1 1 43 VAL H H 7.997 0.760 -2.755 1.00 . A A . 40 VAL H 1 1
19 14084 1 1 43 VAL HA H 10.787 -0.032 -2.398 1.00 . A A . 40 VAL HA 1 1
19 14085 1 1 43 VAL HB H 9.708 2.438 -3.754 1.00 . A A . 40 VAL HB 1 1
19 14086 1 1 43 VAL HG11 H 12.450 1.181 -3.774 1.00 . A A . 40 VAL HG11 1 1
19 14087 1 1 43 VAL HG12 H 11.999 2.702 -3.005 1.00 . A A . 40 VAL HG12 1 1
19 14088 1 1 43 VAL HG13 H 11.951 2.553 -4.761 1.00 . A A . 40 VAL HG13 1 1
19 14089 1 1 43 VAL HG21 H 10.574 -0.195 -4.944 1.00 . A A . 40 VAL HG21 1 1
19 14090 1 1 43 VAL HG22 H 10.205 1.262 -5.863 1.00 . A A . 40 VAL HG22 1 1
19 14091 1 1 43 VAL HG23 H 8.939 0.464 -4.930 1.00 . A A . 40 VAL HG23 1 1
19 14092 1 1 43 VAL N N 8.749 0.233 -2.404 1.00 . A A . 40 VAL N 1 1
19 14093 1 1 43 VAL O O 9.665 2.700 -1.047 1.00 . A A . 40 VAL O 1 1
19 14094 1 1 44 HIS C C 13.356 2.231 0.600 1.00 . A A . 41 HIS C 1 1
19 14095 1 1 44 HIS CA C 11.838 2.158 0.632 1.00 . A A . 41 HIS CA 1 1
19 14096 1 1 44 HIS CB C 11.393 1.583 1.976 1.00 . A A . 41 HIS CB 1 1
19 14097 1 1 44 HIS CD2 C 9.181 2.958 1.943 1.00 . A A . 41 HIS CD2 1 1
19 14098 1 1 44 HIS CE1 C 8.306 2.213 3.766 1.00 . A A . 41 HIS CE1 1 1
19 14099 1 1 44 HIS CG C 10.045 2.034 2.449 1.00 . A A . 41 HIS CG 1 1
19 14100 1 1 44 HIS H H 11.820 0.489 -0.658 1.00 . A A . 41 HIS H 1 1
19 14101 1 1 44 HIS HA H 11.433 3.151 0.516 1.00 . A A . 41 HIS HA 1 1
19 14102 1 1 44 HIS HB2 H 11.366 0.509 1.900 1.00 . A A . 41 HIS HB2 1 1
19 14103 1 1 44 HIS HB3 H 12.114 1.863 2.728 1.00 . A A . 41 HIS HB3 1 1
19 14104 1 1 44 HIS HD1 H 9.834 0.881 4.202 1.00 . A A . 41 HIS HD1 1 1
19 14105 1 1 44 HIS HD2 H 9.260 3.462 0.991 1.00 . A A . 41 HIS HD2 1 1
19 14106 1 1 44 HIS HE1 H 7.632 2.056 4.595 1.00 . A A . 41 HIS HE1 1 1
19 14107 1 1 44 HIS N N 11.367 1.342 -0.475 1.00 . A A . 41 HIS N 1 1
19 14108 1 1 44 HIS ND1 N 9.464 1.571 3.604 1.00 . A A . 41 HIS ND1 1 1
19 14109 1 1 44 HIS NE2 N 8.094 3.068 2.787 1.00 . A A . 41 HIS NE2 1 1
19 14110 1 1 44 HIS O O 14.026 1.842 1.563 1.00 . A A . 41 HIS O 1 1
19 14111 1 1 45 LYS C C 15.934 1.404 -0.935 1.00 . A A . 42 LYS C 1 1
19 14112 1 1 45 LYS CA C 15.325 2.794 -0.765 1.00 . A A . 42 LYS CA 1 1
19 14113 1 1 45 LYS CB C 16.050 3.547 0.359 1.00 . A A . 42 LYS CB 1 1
19 14114 1 1 45 LYS CD C 16.103 5.758 -0.878 1.00 . A A . 42 LYS CD 1 1
19 14115 1 1 45 LYS CE C 17.551 5.522 -1.291 1.00 . A A . 42 LYS CE 1 1
19 14116 1 1 45 LYS CG C 15.743 5.037 0.420 1.00 . A A . 42 LYS CG 1 1
19 14117 1 1 45 LYS H H 13.275 3.054 -1.216 1.00 . A A . 42 LYS H 1 1
19 14118 1 1 45 LYS HA H 15.465 3.336 -1.688 1.00 . A A . 42 LYS HA 1 1
19 14119 1 1 45 LYS HB2 H 15.771 3.108 1.305 1.00 . A A . 42 LYS HB2 1 1
19 14120 1 1 45 LYS HB3 H 17.113 3.427 0.223 1.00 . A A . 42 LYS HB3 1 1
19 14121 1 1 45 LYS HD2 H 15.456 5.402 -1.666 1.00 . A A . 42 LYS HD2 1 1
19 14122 1 1 45 LYS HD3 H 15.947 6.819 -0.739 1.00 . A A . 42 LYS HD3 1 1
19 14123 1 1 45 LYS HE2 H 17.681 4.473 -1.513 1.00 . A A . 42 LYS HE2 1 1
19 14124 1 1 45 LYS HE3 H 17.755 6.102 -2.179 1.00 . A A . 42 LYS HE3 1 1
19 14125 1 1 45 LYS HG2 H 14.688 5.167 0.607 1.00 . A A . 42 LYS HG2 1 1
19 14126 1 1 45 LYS HG3 H 16.308 5.475 1.231 1.00 . A A . 42 LYS HG3 1 1
19 14127 1 1 45 LYS HZ1 H 18.386 6.908 0.030 1.00 . A A . 42 LYS HZ1 1 1
19 14128 1 1 45 LYS HZ2 H 19.492 5.779 -0.568 1.00 . A A . 42 LYS HZ2 1 1
19 14129 1 1 45 LYS HZ3 H 18.381 5.320 0.617 1.00 . A A . 42 LYS HZ3 1 1
19 14130 1 1 45 LYS N N 13.883 2.720 -0.522 1.00 . A A . 42 LYS N 1 1
19 14131 1 1 45 LYS NZ N 18.517 5.910 -0.229 1.00 . A A . 42 LYS NZ 1 1
19 14132 1 1 45 LYS O O 15.644 0.476 -0.179 1.00 . A A . 42 LYS O 1 1
19 14133 1 1 46 GLU C C 18.805 0.023 -1.426 1.00 . A A . 43 GLU C 1 1
19 14134 1 1 46 GLU CA C 17.490 0.029 -2.199 1.00 . A A . 43 GLU CA 1 1
19 14135 1 1 46 GLU CB C 17.742 -0.128 -3.699 1.00 . A A . 43 GLU CB 1 1
19 14136 1 1 46 GLU CD C 15.737 -1.613 -4.039 1.00 . A A . 43 GLU CD 1 1
19 14137 1 1 46 GLU CG C 16.474 -0.371 -4.497 1.00 . A A . 43 GLU CG 1 1
19 14138 1 1 46 GLU H H 16.911 2.027 -2.553 1.00 . A A . 43 GLU H 1 1
19 14139 1 1 46 GLU HA H 16.876 -0.791 -1.854 1.00 . A A . 43 GLU HA 1 1
19 14140 1 1 46 GLU HB2 H 18.210 0.772 -4.071 1.00 . A A . 43 GLU HB2 1 1
19 14141 1 1 46 GLU HB3 H 18.409 -0.960 -3.858 1.00 . A A . 43 GLU HB3 1 1
19 14142 1 1 46 GLU HG2 H 15.821 0.480 -4.381 1.00 . A A . 43 GLU HG2 1 1
19 14143 1 1 46 GLU HG3 H 16.733 -0.486 -5.540 1.00 . A A . 43 GLU HG3 1 1
19 14144 1 1 46 GLU N N 16.771 1.269 -1.951 1.00 . A A . 43 GLU N 1 1
19 14145 1 1 46 GLU O O 18.936 0.728 -0.424 1.00 . A A . 43 GLU O 1 1
19 14146 1 1 46 GLU OE1 O 16.235 -2.734 -4.296 1.00 . A A . 43 GLU OE1 1 1
19 14147 1 1 46 GLU OE2 O 14.663 -1.478 -3.421 1.00 . A A . 43 GLU OE2 1 1
19 14148 1 1 47 SER C C 21.684 0.528 -1.054 1.00 . A A . 44 SER C 1 1
19 14149 1 1 47 SER CA C 21.080 -0.857 -1.257 1.00 . A A . 44 SER CA 1 1
19 14150 1 1 47 SER CB C 22.003 -1.726 -2.109 1.00 . A A . 44 SER CB 1 1
19 14151 1 1 47 SER H H 19.594 -1.319 -2.684 1.00 . A A . 44 SER H 1 1
19 14152 1 1 47 SER HA H 20.952 -1.320 -0.297 1.00 . A A . 44 SER HA 1 1
19 14153 1 1 47 SER HB2 H 23.023 -1.602 -1.775 1.00 . A A . 44 SER HB2 1 1
19 14154 1 1 47 SER HB3 H 21.714 -2.762 -2.010 1.00 . A A . 44 SER HB3 1 1
19 14155 1 1 47 SER HG H 22.459 -1.956 -4.004 1.00 . A A . 44 SER HG 1 1
19 14156 1 1 47 SER N N 19.768 -0.771 -1.891 1.00 . A A . 44 SER N 1 1
19 14157 1 1 47 SER O O 22.234 0.833 0.004 1.00 . A A . 44 SER O 1 1
19 14158 1 1 47 SER OG O 21.920 -1.356 -3.478 1.00 . A A . 44 SER OG 1 1
19 14159 1 1 48 GLU C C 21.054 3.598 -2.836 1.00 . A A . 45 GLU C 1 1
19 14160 1 1 48 GLU CA C 21.980 2.744 -1.988 1.00 . A A . 45 GLU CA 1 1
19 14161 1 1 48 GLU CB C 23.422 2.912 -2.464 1.00 . A A . 45 GLU CB 1 1
19 14162 1 1 48 GLU CD C 25.296 4.522 -2.975 1.00 . A A . 45 GLU CD 1 1
19 14163 1 1 48 GLU CG C 23.925 4.342 -2.366 1.00 . A A . 45 GLU CG 1 1
19 14164 1 1 48 GLU H H 21.202 1.021 -2.918 1.00 . A A . 45 GLU H 1 1
19 14165 1 1 48 GLU HA H 21.905 3.054 -0.957 1.00 . A A . 45 GLU HA 1 1
19 14166 1 1 48 GLU HB2 H 24.064 2.285 -1.864 1.00 . A A . 45 GLU HB2 1 1
19 14167 1 1 48 GLU HB3 H 23.490 2.601 -3.494 1.00 . A A . 45 GLU HB3 1 1
19 14168 1 1 48 GLU HG2 H 23.232 4.987 -2.883 1.00 . A A . 45 GLU HG2 1 1
19 14169 1 1 48 GLU HG3 H 23.968 4.623 -1.324 1.00 . A A . 45 GLU HG3 1 1
19 14170 1 1 48 GLU N N 21.571 1.356 -2.076 1.00 . A A . 45 GLU N 1 1
19 14171 1 1 48 GLU O O 20.484 4.582 -2.360 1.00 . A A . 45 GLU O 1 1
19 14172 1 1 48 GLU OE1 O 26.299 4.361 -2.247 1.00 . A A . 45 GLU OE1 1 1
19 14173 1 1 48 GLU OE2 O 25.379 4.835 -4.179 1.00 . A A . 45 GLU OE2 1 1
19 14174 1 1 49 GLN C C 20.577 5.336 -5.226 1.00 . A A . 46 GLN C 1 1
19 14175 1 1 49 GLN CA C 20.083 3.895 -5.070 1.00 . A A . 46 GLN CA 1 1
19 14176 1 1 49 GLN CB C 18.602 3.859 -4.675 1.00 . A A . 46 GLN CB 1 1
19 14177 1 1 49 GLN CD C 16.215 4.393 -5.315 1.00 . A A . 46 GLN CD 1 1
19 14178 1 1 49 GLN CG C 17.674 4.453 -5.722 1.00 . A A . 46 GLN CG 1 1
19 14179 1 1 49 GLN H H 21.344 2.350 -4.364 1.00 . A A . 46 GLN H 1 1
19 14180 1 1 49 GLN HA H 20.202 3.391 -6.019 1.00 . A A . 46 GLN HA 1 1
19 14181 1 1 49 GLN HB2 H 18.310 2.833 -4.509 1.00 . A A . 46 GLN HB2 1 1
19 14182 1 1 49 GLN HB3 H 18.474 4.412 -3.757 1.00 . A A . 46 GLN HB3 1 1
19 14183 1 1 49 GLN HE21 H 16.001 2.642 -6.229 1.00 . A A . 46 GLN HE21 1 1
19 14184 1 1 49 GLN HE22 H 14.581 3.277 -5.468 1.00 . A A . 46 GLN HE22 1 1
19 14185 1 1 49 GLN HG2 H 17.945 5.485 -5.880 1.00 . A A . 46 GLN HG2 1 1
19 14186 1 1 49 GLN HG3 H 17.796 3.906 -6.645 1.00 . A A . 46 GLN HG3 1 1
19 14187 1 1 49 GLN N N 20.894 3.177 -4.089 1.00 . A A . 46 GLN N 1 1
19 14188 1 1 49 GLN NE2 N 15.532 3.329 -5.704 1.00 . A A . 46 GLN NE2 1 1
19 14189 1 1 49 GLN O O 21.565 5.547 -5.963 1.00 . A A . 46 GLN O 1 1
19 14190 1 1 49 GLN OXT O 19.990 6.252 -4.610 1.00 . A A . 46 GLN OXT 1 1
19 14191 1 1 49 GLN OE1 O 15.703 5.303 -4.662 1.00 . A A . 46 GLN OE1 1 1
19 14192 2 2 1 ZN ZN ZN -1.606 -6.815 -1.952 1.00 . B A . 101 ZN ZN 1 1
19 14193 3 2 1 ZN ZN ZN 6.364 2.220 2.264 1.00 . C A . 102 ZN ZN 1 1
20 14194 1 1 1 GLY C C -24.801 5.174 11.393 1.00 . A A . -2 GLY C 1 1
20 14195 1 1 1 GLY CA C -25.263 6.421 12.116 1.00 . A A . -2 GLY CA 1 1
20 14196 1 1 1 GLY H1 H -25.689 5.474 13.918 1.00 . A A . -2 GLY H1 1 1
20 14197 1 1 1 GLY H2 H -25.480 7.143 14.057 1.00 . A A . -2 GLY H2 1 1
20 14198 1 1 1 GLY H3 H -24.137 6.137 13.844 1.00 . A A . -2 GLY H3 1 1
20 14199 1 1 1 GLY HA2 H -26.297 6.606 11.869 1.00 . A A . -2 GLY HA2 1 1
20 14200 1 1 1 GLY HA3 H -24.666 7.259 11.787 1.00 . A A . -2 GLY HA3 1 1
20 14201 1 1 1 GLY N N -25.132 6.285 13.587 1.00 . A A . -2 GLY N 1 1
20 14202 1 1 1 GLY O O -24.318 4.235 12.028 1.00 . A A . -2 GLY O 1 1
20 14203 1 1 2 PRO C C -23.000 3.923 9.101 1.00 . A A . -1 PRO C 1 1
20 14204 1 1 2 PRO CA C -24.513 3.975 9.267 1.00 . A A . -1 PRO CA 1 1
20 14205 1 1 2 PRO CB C -25.199 4.204 7.920 1.00 . A A . -1 PRO CB 1 1
20 14206 1 1 2 PRO CD C -25.505 6.199 9.219 1.00 . A A . -1 PRO CD 1 1
20 14207 1 1 2 PRO CG C -25.342 5.682 7.813 1.00 . A A . -1 PRO CG 1 1
20 14208 1 1 2 PRO HA H -24.860 3.047 9.699 1.00 . A A . -1 PRO HA 1 1
20 14209 1 1 2 PRO HB2 H -24.580 3.808 7.127 1.00 . A A . -1 PRO HB2 1 1
20 14210 1 1 2 PRO HB3 H -26.160 3.714 7.913 1.00 . A A . -1 PRO HB3 1 1
20 14211 1 1 2 PRO HD2 H -24.954 7.118 9.347 1.00 . A A . -1 PRO HD2 1 1
20 14212 1 1 2 PRO HD3 H -26.549 6.351 9.444 1.00 . A A . -1 PRO HD3 1 1
20 14213 1 1 2 PRO HG2 H -24.455 6.103 7.361 1.00 . A A . -1 PRO HG2 1 1
20 14214 1 1 2 PRO HG3 H -26.214 5.924 7.222 1.00 . A A . -1 PRO HG3 1 1
20 14215 1 1 2 PRO N N -24.935 5.127 10.059 1.00 . A A . -1 PRO N 1 1
20 14216 1 1 2 PRO O O -22.358 4.942 8.825 1.00 . A A . -1 PRO O 1 1
20 14217 1 1 3 HIS C C -20.629 2.437 7.668 1.00 . A A . 0 HIS C 1 1
20 14218 1 1 3 HIS CA C -20.994 2.561 9.140 1.00 . A A . 0 HIS CA 1 1
20 14219 1 1 3 HIS CB C -20.524 1.323 9.910 1.00 . A A . 0 HIS CB 1 1
20 14220 1 1 3 HIS CD2 C -18.083 1.715 10.701 1.00 . A A . 0 HIS CD2 1 1
20 14221 1 1 3 HIS CE1 C -17.068 0.373 9.302 1.00 . A A . 0 HIS CE1 1 1
20 14222 1 1 3 HIS CG C -19.032 1.150 9.919 1.00 . A A . 0 HIS CG 1 1
20 14223 1 1 3 HIS H H -22.992 1.967 9.505 1.00 . A A . 0 HIS H 1 1
20 14224 1 1 3 HIS HA H -20.511 3.435 9.548 1.00 . A A . 0 HIS HA 1 1
20 14225 1 1 3 HIS HB2 H -20.854 1.397 10.934 1.00 . A A . 0 HIS HB2 1 1
20 14226 1 1 3 HIS HB3 H -20.958 0.442 9.460 1.00 . A A . 0 HIS HB3 1 1
20 14227 1 1 3 HIS HD1 H -18.774 -0.242 8.350 1.00 . A A . 0 HIS HD1 1 1
20 14228 1 1 3 HIS HD2 H -18.250 2.428 11.496 1.00 . A A . 0 HIS HD2 1 1
20 14229 1 1 3 HIS HE1 H -16.299 -0.173 8.777 1.00 . A A . 0 HIS HE1 1 1
20 14230 1 1 3 HIS HE2 H -16.033 1.293 10.807 1.00 . A A . 0 HIS HE2 1 1
20 14231 1 1 3 HIS N N -22.431 2.740 9.281 1.00 . A A . 0 HIS N 1 1
20 14232 1 1 3 HIS ND1 N -18.361 0.315 9.053 1.00 . A A . 0 HIS ND1 1 1
20 14233 1 1 3 HIS NE2 N -16.870 1.215 10.297 1.00 . A A . 0 HIS NE2 1 1
20 14234 1 1 3 HIS O O -21.216 1.635 6.940 1.00 . A A . 0 HIS O 1 1
20 14235 1 1 4 MET C C -17.756 3.506 5.736 1.00 . A A . 1 MET C 1 1
20 14236 1 1 4 MET CA C -19.247 3.234 5.844 1.00 . A A . 1 MET CA 1 1
20 14237 1 1 4 MET CB C -20.037 4.282 5.049 1.00 . A A . 1 MET CB 1 1
20 14238 1 1 4 MET CE C -20.346 6.651 2.979 1.00 . A A . 1 MET CE 1 1
20 14239 1 1 4 MET CG C -19.847 5.709 5.543 1.00 . A A . 1 MET CG 1 1
20 14240 1 1 4 MET H H -19.224 3.840 7.867 1.00 . A A . 1 MET H 1 1
20 14241 1 1 4 MET HA H -19.450 2.258 5.435 1.00 . A A . 1 MET HA 1 1
20 14242 1 1 4 MET HB2 H -19.725 4.238 4.017 1.00 . A A . 1 MET HB2 1 1
20 14243 1 1 4 MET HB3 H -21.088 4.042 5.108 1.00 . A A . 1 MET HB3 1 1
20 14244 1 1 4 MET HE1 H -20.524 5.626 2.689 1.00 . A A . 1 MET HE1 1 1
20 14245 1 1 4 MET HE2 H -19.291 6.869 2.903 1.00 . A A . 1 MET HE2 1 1
20 14246 1 1 4 MET HE3 H -20.897 7.310 2.325 1.00 . A A . 1 MET HE3 1 1
20 14247 1 1 4 MET HG2 H -20.088 5.748 6.595 1.00 . A A . 1 MET HG2 1 1
20 14248 1 1 4 MET HG3 H -18.812 5.988 5.404 1.00 . A A . 1 MET HG3 1 1
20 14249 1 1 4 MET N N -19.668 3.233 7.234 1.00 . A A . 1 MET N 1 1
20 14250 1 1 4 MET O O -17.221 4.371 6.430 1.00 . A A . 1 MET O 1 1
20 14251 1 1 4 MET SD S -20.888 6.897 4.670 1.00 . A A . 1 MET SD 1 1
20 14252 1 1 5 VAL C C -15.519 3.970 3.460 1.00 . A A . 2 VAL C 1 1
20 14253 1 1 5 VAL CA C -15.677 2.980 4.612 1.00 . A A . 2 VAL CA 1 1
20 14254 1 1 5 VAL CB C -14.924 1.663 4.306 1.00 . A A . 2 VAL CB 1 1
20 14255 1 1 5 VAL CG1 C -14.686 0.878 5.587 1.00 . A A . 2 VAL CG1 1 1
20 14256 1 1 5 VAL CG2 C -15.693 0.809 3.308 1.00 . A A . 2 VAL CG2 1 1
20 14257 1 1 5 VAL H H -17.550 2.023 4.422 1.00 . A A . 2 VAL H 1 1
20 14258 1 1 5 VAL HA H -15.241 3.417 5.499 1.00 . A A . 2 VAL HA 1 1
20 14259 1 1 5 VAL HB H -13.964 1.908 3.875 1.00 . A A . 2 VAL HB 1 1
20 14260 1 1 5 VAL HG11 H -14.153 -0.033 5.356 1.00 . A A . 2 VAL HG11 1 1
20 14261 1 1 5 VAL HG12 H -15.635 0.635 6.042 1.00 . A A . 2 VAL HG12 1 1
20 14262 1 1 5 VAL HG13 H -14.101 1.475 6.271 1.00 . A A . 2 VAL HG13 1 1
20 14263 1 1 5 VAL HG21 H -15.133 -0.089 3.095 1.00 . A A . 2 VAL HG21 1 1
20 14264 1 1 5 VAL HG22 H -15.840 1.367 2.396 1.00 . A A . 2 VAL HG22 1 1
20 14265 1 1 5 VAL HG23 H -16.653 0.543 3.726 1.00 . A A . 2 VAL HG23 1 1
20 14266 1 1 5 VAL N N -17.086 2.751 4.884 1.00 . A A . 2 VAL N 1 1
20 14267 1 1 5 VAL O O -15.162 3.601 2.339 1.00 . A A . 2 VAL O 1 1
20 14268 1 1 6 SER C C -14.403 6.358 2.087 1.00 . A A . 3 SER C 1 1
20 14269 1 1 6 SER CA C -15.763 6.312 2.785 1.00 . A A . 3 SER CA 1 1
20 14270 1 1 6 SER CB C -16.036 7.642 3.488 1.00 . A A . 3 SER CB 1 1
20 14271 1 1 6 SER H H -16.112 5.435 4.673 1.00 . A A . 3 SER H 1 1
20 14272 1 1 6 SER HA H -16.529 6.141 2.047 1.00 . A A . 3 SER HA 1 1
20 14273 1 1 6 SER HB2 H -15.191 7.896 4.111 1.00 . A A . 3 SER HB2 1 1
20 14274 1 1 6 SER HB3 H -16.182 8.413 2.747 1.00 . A A . 3 SER HB3 1 1
20 14275 1 1 6 SER HG H -16.945 7.680 5.227 1.00 . A A . 3 SER HG 1 1
20 14276 1 1 6 SER N N -15.824 5.228 3.758 1.00 . A A . 3 SER N 1 1
20 14277 1 1 6 SER O O -13.361 6.422 2.745 1.00 . A A . 3 SER O 1 1
20 14278 1 1 6 SER OG O -17.198 7.564 4.301 1.00 . A A . 3 SER OG 1 1
20 14279 1 1 7 SER C C -12.374 5.074 0.248 1.00 . A A . 4 SER C 1 1
20 14280 1 1 7 SER CA C -13.228 6.303 -0.063 1.00 . A A . 4 SER CA 1 1
20 14281 1 1 7 SER CB C -12.417 7.589 0.134 1.00 . A A . 4 SER CB 1 1
20 14282 1 1 7 SER H H -15.305 6.294 0.306 1.00 . A A . 4 SER H 1 1
20 14283 1 1 7 SER HA H -13.539 6.247 -1.096 1.00 . A A . 4 SER HA 1 1
20 14284 1 1 7 SER HB2 H -12.129 7.675 1.171 1.00 . A A . 4 SER HB2 1 1
20 14285 1 1 7 SER HB3 H -11.530 7.551 -0.482 1.00 . A A . 4 SER HB3 1 1
20 14286 1 1 7 SER HG H -14.023 8.714 0.242 1.00 . A A . 4 SER HG 1 1
20 14287 1 1 7 SER N N -14.435 6.319 0.755 1.00 . A A . 4 SER N 1 1
20 14288 1 1 7 SER O O -11.378 5.155 0.973 1.00 . A A . 4 SER O 1 1
20 14289 1 1 7 SER OG O -13.177 8.732 -0.227 1.00 . A A . 4 SER OG 1 1
20 14290 1 1 8 ALA C C -10.853 2.673 -1.059 1.00 . A A . 5 ALA C 1 1
20 14291 1 1 8 ALA CA C -12.031 2.700 -0.118 1.00 . A A . 5 ALA CA 1 1
20 14292 1 1 8 ALA CB C -12.919 1.480 -0.330 1.00 . A A . 5 ALA CB 1 1
20 14293 1 1 8 ALA H H -13.578 3.928 -0.858 1.00 . A A . 5 ALA H 1 1
20 14294 1 1 8 ALA HA H -11.653 2.681 0.892 1.00 . A A . 5 ALA HA 1 1
20 14295 1 1 8 ALA HB1 H -13.723 1.490 0.390 1.00 . A A . 5 ALA HB1 1 1
20 14296 1 1 8 ALA HB2 H -12.332 0.578 -0.201 1.00 . A A . 5 ALA HB2 1 1
20 14297 1 1 8 ALA HB3 H -13.328 1.501 -1.328 1.00 . A A . 5 ALA HB3 1 1
20 14298 1 1 8 ALA N N -12.775 3.934 -0.300 1.00 . A A . 5 ALA N 1 1
20 14299 1 1 8 ALA O O -10.781 3.452 -2.012 1.00 . A A . 5 ALA O 1 1
20 14300 1 1 9 VAL C C -8.238 0.353 -1.786 1.00 . A A . 6 VAL C 1 1
20 14301 1 1 9 VAL CA C -8.684 1.776 -1.493 1.00 . A A . 6 VAL CA 1 1
20 14302 1 1 9 VAL CB C -7.629 2.522 -0.655 1.00 . A A . 6 VAL CB 1 1
20 14303 1 1 9 VAL CG1 C -7.088 1.659 0.475 1.00 . A A . 6 VAL CG1 1 1
20 14304 1 1 9 VAL CG2 C -6.526 3.048 -1.541 1.00 . A A . 6 VAL CG2 1 1
20 14305 1 1 9 VAL H H -10.109 1.089 -0.115 1.00 . A A . 6 VAL H 1 1
20 14306 1 1 9 VAL HA H -8.817 2.304 -2.423 1.00 . A A . 6 VAL HA 1 1
20 14307 1 1 9 VAL HB H -8.118 3.373 -0.206 1.00 . A A . 6 VAL HB 1 1
20 14308 1 1 9 VAL HG11 H -7.902 1.353 1.116 1.00 . A A . 6 VAL HG11 1 1
20 14309 1 1 9 VAL HG12 H -6.371 2.225 1.050 1.00 . A A . 6 VAL HG12 1 1
20 14310 1 1 9 VAL HG13 H -6.608 0.784 0.061 1.00 . A A . 6 VAL HG13 1 1
20 14311 1 1 9 VAL HG21 H -6.956 3.711 -2.275 1.00 . A A . 6 VAL HG21 1 1
20 14312 1 1 9 VAL HG22 H -6.039 2.223 -2.035 1.00 . A A . 6 VAL HG22 1 1
20 14313 1 1 9 VAL HG23 H -5.811 3.588 -0.942 1.00 . A A . 6 VAL HG23 1 1
20 14314 1 1 9 VAL N N -9.936 1.776 -0.794 1.00 . A A . 6 VAL N 1 1
20 14315 1 1 9 VAL O O -8.545 -0.566 -1.032 1.00 . A A . 6 VAL O 1 1
20 14316 1 1 10 LYS C C -5.560 -1.233 -3.041 1.00 . A A . 7 LYS C 1 1
20 14317 1 1 10 LYS CA C -7.059 -1.146 -3.273 1.00 . A A . 7 LYS CA 1 1
20 14318 1 1 10 LYS CB C -7.370 -1.429 -4.743 1.00 . A A . 7 LYS CB 1 1
20 14319 1 1 10 LYS CD C -9.737 -2.268 -4.508 1.00 . A A . 7 LYS CD 1 1
20 14320 1 1 10 LYS CE C -9.565 -3.630 -5.165 1.00 . A A . 7 LYS CE 1 1
20 14321 1 1 10 LYS CG C -8.826 -1.221 -5.126 1.00 . A A . 7 LYS CG 1 1
20 14322 1 1 10 LYS H H -7.338 0.942 -3.461 1.00 . A A . 7 LYS H 1 1
20 14323 1 1 10 LYS HA H -7.554 -1.880 -2.656 1.00 . A A . 7 LYS HA 1 1
20 14324 1 1 10 LYS HB2 H -6.765 -0.782 -5.355 1.00 . A A . 7 LYS HB2 1 1
20 14325 1 1 10 LYS HB3 H -7.110 -2.456 -4.951 1.00 . A A . 7 LYS HB3 1 1
20 14326 1 1 10 LYS HD2 H -9.501 -2.356 -3.460 1.00 . A A . 7 LYS HD2 1 1
20 14327 1 1 10 LYS HD3 H -10.762 -1.950 -4.622 1.00 . A A . 7 LYS HD3 1 1
20 14328 1 1 10 LYS HE2 H -9.679 -3.518 -6.232 1.00 . A A . 7 LYS HE2 1 1
20 14329 1 1 10 LYS HE3 H -8.574 -3.999 -4.946 1.00 . A A . 7 LYS HE3 1 1
20 14330 1 1 10 LYS HG2 H -9.139 -0.246 -4.786 1.00 . A A . 7 LYS HG2 1 1
20 14331 1 1 10 LYS HG3 H -8.912 -1.272 -6.201 1.00 . A A . 7 LYS HG3 1 1
20 14332 1 1 10 LYS HZ1 H -10.497 -4.714 -3.642 1.00 . A A . 7 LYS HZ1 1 1
20 14333 1 1 10 LYS HZ2 H -10.406 -5.541 -5.112 1.00 . A A . 7 LYS HZ2 1 1
20 14334 1 1 10 LYS HZ3 H -11.529 -4.296 -4.912 1.00 . A A . 7 LYS HZ3 1 1
20 14335 1 1 10 LYS N N -7.542 0.169 -2.890 1.00 . A A . 7 LYS N 1 1
20 14336 1 1 10 LYS NZ N -10.568 -4.613 -4.674 1.00 . A A . 7 LYS NZ 1 1
20 14337 1 1 10 LYS O O -4.867 -0.215 -3.049 1.00 . A A . 7 LYS O 1 1
20 14338 1 1 11 CYS C C -2.839 -2.198 -3.800 1.00 . A A . 8 CYS C 1 1
20 14339 1 1 11 CYS CA C -3.652 -2.677 -2.604 1.00 . A A . 8 CYS CA 1 1
20 14340 1 1 11 CYS CB C -3.405 -4.166 -2.380 1.00 . A A . 8 CYS CB 1 1
20 14341 1 1 11 CYS H H -5.688 -3.216 -2.814 1.00 . A A . 8 CYS H 1 1
20 14342 1 1 11 CYS HA H -3.351 -2.128 -1.724 1.00 . A A . 8 CYS HA 1 1
20 14343 1 1 11 CYS HB2 H -4.074 -4.520 -1.618 1.00 . A A . 8 CYS HB2 1 1
20 14344 1 1 11 CYS HB3 H -3.614 -4.694 -3.300 1.00 . A A . 8 CYS HB3 1 1
20 14345 1 1 11 CYS N N -5.071 -2.446 -2.826 1.00 . A A . 8 CYS N 1 1
20 14346 1 1 11 CYS O O -2.871 -2.820 -4.860 1.00 . A A . 8 CYS O 1 1
20 14347 1 1 11 CYS SG S -1.721 -4.596 -1.875 1.00 . A A . 8 CYS SG 1 1
20 14348 1 1 12 GLY C C -0.059 -1.331 -5.005 1.00 . A A . 9 GLY C 1 1
20 14349 1 1 12 GLY CA C -1.314 -0.540 -4.695 1.00 . A A . 9 GLY CA 1 1
20 14350 1 1 12 GLY H H -2.057 -0.709 -2.718 1.00 . A A . 9 GLY H 1 1
20 14351 1 1 12 GLY HA2 H -1.929 -0.499 -5.579 1.00 . A A . 9 GLY HA2 1 1
20 14352 1 1 12 GLY HA3 H -1.031 0.466 -4.416 1.00 . A A . 9 GLY HA3 1 1
20 14353 1 1 12 GLY N N -2.090 -1.120 -3.613 1.00 . A A . 9 GLY N 1 1
20 14354 1 1 12 GLY O O 0.865 -0.823 -5.638 1.00 . A A . 9 GLY O 1 1
20 14355 1 1 13 ILE C C 0.790 -4.674 -5.541 1.00 . A A . 10 ILE C 1 1
20 14356 1 1 13 ILE CA C 1.139 -3.420 -4.738 1.00 . A A . 10 ILE CA 1 1
20 14357 1 1 13 ILE CB C 1.747 -3.820 -3.379 1.00 . A A . 10 ILE CB 1 1
20 14358 1 1 13 ILE CD1 C 2.751 -2.795 -1.267 1.00 . A A . 10 ILE CD1 1 1
20 14359 1 1 13 ILE CG1 C 1.914 -2.572 -2.503 1.00 . A A . 10 ILE CG1 1 1
20 14360 1 1 13 ILE CG2 C 3.087 -4.510 -3.577 1.00 . A A . 10 ILE CG2 1 1
20 14361 1 1 13 ILE H H -0.802 -2.928 -4.081 1.00 . A A . 10 ILE H 1 1
20 14362 1 1 13 ILE HA H 1.881 -2.853 -5.284 1.00 . A A . 10 ILE HA 1 1
20 14363 1 1 13 ILE HB H 1.076 -4.510 -2.893 1.00 . A A . 10 ILE HB 1 1
20 14364 1 1 13 ILE HD11 H 2.875 -1.860 -0.742 1.00 . A A . 10 ILE HD11 1 1
20 14365 1 1 13 ILE HD12 H 3.716 -3.179 -1.556 1.00 . A A . 10 ILE HD12 1 1
20 14366 1 1 13 ILE HD13 H 2.262 -3.507 -0.623 1.00 . A A . 10 ILE HD13 1 1
20 14367 1 1 13 ILE HG12 H 2.386 -1.793 -3.082 1.00 . A A . 10 ILE HG12 1 1
20 14368 1 1 13 ILE HG13 H 0.939 -2.235 -2.184 1.00 . A A . 10 ILE HG13 1 1
20 14369 1 1 13 ILE HG21 H 3.829 -3.770 -3.830 1.00 . A A . 10 ILE HG21 1 1
20 14370 1 1 13 ILE HG22 H 3.008 -5.231 -4.380 1.00 . A A . 10 ILE HG22 1 1
20 14371 1 1 13 ILE HG23 H 3.374 -5.013 -2.665 1.00 . A A . 10 ILE HG23 1 1
20 14372 1 1 13 ILE N N -0.025 -2.576 -4.554 1.00 . A A . 10 ILE N 1 1
20 14373 1 1 13 ILE O O 1.588 -5.140 -6.349 1.00 . A A . 10 ILE O 1 1
20 14374 1 1 14 CYS C C -2.157 -6.172 -6.793 1.00 . A A . 11 CYS C 1 1
20 14375 1 1 14 CYS CA C -0.833 -6.405 -6.069 1.00 . A A . 11 CYS CA 1 1
20 14376 1 1 14 CYS CB C -0.953 -7.621 -5.142 1.00 . A A . 11 CYS CB 1 1
20 14377 1 1 14 CYS H H -1.013 -4.808 -4.680 1.00 . A A . 11 CYS H 1 1
20 14378 1 1 14 CYS HA H -0.073 -6.610 -6.808 1.00 . A A . 11 CYS HA 1 1
20 14379 1 1 14 CYS HB2 H -1.089 -8.508 -5.741 1.00 . A A . 11 CYS HB2 1 1
20 14380 1 1 14 CYS HB3 H -0.041 -7.715 -4.570 1.00 . A A . 11 CYS HB3 1 1
20 14381 1 1 14 CYS N N -0.411 -5.215 -5.330 1.00 . A A . 11 CYS N 1 1
20 14382 1 1 14 CYS O O -2.542 -6.945 -7.673 1.00 . A A . 11 CYS O 1 1
20 14383 1 1 14 CYS SG S -2.330 -7.541 -3.969 1.00 . A A . 11 CYS SG 1 1
20 14384 1 1 15 ARG C C -5.175 -5.812 -6.820 1.00 . A A . 12 ARG C 1 1
20 14385 1 1 15 ARG CA C -4.135 -4.713 -6.984 1.00 . A A . 12 ARG CA 1 1
20 14386 1 1 15 ARG CB C -3.998 -4.330 -8.464 1.00 . A A . 12 ARG CB 1 1
20 14387 1 1 15 ARG CD C -1.773 -3.150 -8.517 1.00 . A A . 12 ARG CD 1 1
20 14388 1 1 15 ARG CG C -3.274 -3.012 -8.694 1.00 . A A . 12 ARG CG 1 1
20 14389 1 1 15 ARG CZ C 0.206 -1.757 -8.966 1.00 . A A . 12 ARG CZ 1 1
20 14390 1 1 15 ARG H H -2.468 -4.520 -5.703 1.00 . A A . 12 ARG H 1 1
20 14391 1 1 15 ARG HA H -4.480 -3.844 -6.442 1.00 . A A . 12 ARG HA 1 1
20 14392 1 1 15 ARG HB2 H -3.449 -5.109 -8.974 1.00 . A A . 12 ARG HB2 1 1
20 14393 1 1 15 ARG HB3 H -4.984 -4.255 -8.897 1.00 . A A . 12 ARG HB3 1 1
20 14394 1 1 15 ARG HD2 H -1.574 -3.551 -7.535 1.00 . A A . 12 ARG HD2 1 1
20 14395 1 1 15 ARG HD3 H -1.399 -3.831 -9.267 1.00 . A A . 12 ARG HD3 1 1
20 14396 1 1 15 ARG HE H -1.613 -1.053 -8.501 1.00 . A A . 12 ARG HE 1 1
20 14397 1 1 15 ARG HG2 H -3.478 -2.670 -9.695 1.00 . A A . 12 ARG HG2 1 1
20 14398 1 1 15 ARG HG3 H -3.644 -2.289 -7.982 1.00 . A A . 12 ARG HG3 1 1
20 14399 1 1 15 ARG HH11 H 0.524 -3.755 -9.115 1.00 . A A . 12 ARG HH11 1 1
20 14400 1 1 15 ARG HH12 H 1.909 -2.757 -9.419 1.00 . A A . 12 ARG HH12 1 1
20 14401 1 1 15 ARG HH21 H 0.223 0.268 -8.902 1.00 . A A . 12 ARG HH21 1 1
20 14402 1 1 15 ARG HH22 H 1.739 -0.477 -9.295 1.00 . A A . 12 ARG HH22 1 1
20 14403 1 1 15 ARG N N -2.844 -5.093 -6.403 1.00 . A A . 12 ARG N 1 1
20 14404 1 1 15 ARG NE N -1.085 -1.870 -8.655 1.00 . A A . 12 ARG NE 1 1
20 14405 1 1 15 ARG NH1 N 0.938 -2.843 -9.183 1.00 . A A . 12 ARG NH1 1 1
20 14406 1 1 15 ARG NH2 N 0.767 -0.559 -9.062 1.00 . A A . 12 ARG NH2 1 1
20 14407 1 1 15 ARG O O -6.098 -5.930 -7.622 1.00 . A A . 12 ARG O 1 1
20 14408 1 1 16 GLY C C -7.195 -7.173 -4.774 1.00 . A A . 13 GLY C 1 1
20 14409 1 1 16 GLY CA C -5.974 -7.667 -5.515 1.00 . A A . 13 GLY CA 1 1
20 14410 1 1 16 GLY H H -4.283 -6.456 -5.152 1.00 . A A . 13 GLY H 1 1
20 14411 1 1 16 GLY HA2 H -6.282 -8.093 -6.458 1.00 . A A . 13 GLY HA2 1 1
20 14412 1 1 16 GLY HA3 H -5.492 -8.429 -4.924 1.00 . A A . 13 GLY HA3 1 1
20 14413 1 1 16 GLY N N -5.033 -6.600 -5.765 1.00 . A A . 13 GLY N 1 1
20 14414 1 1 16 GLY O O -8.244 -6.938 -5.372 1.00 . A A . 13 GLY O 1 1
20 14415 1 1 17 VAL C C -7.901 -5.173 -2.073 1.00 . A A . 14 VAL C 1 1
20 14416 1 1 17 VAL CA C -8.160 -6.560 -2.644 1.00 . A A . 14 VAL CA 1 1
20 14417 1 1 17 VAL CB C -8.415 -7.559 -1.493 1.00 . A A . 14 VAL CB 1 1
20 14418 1 1 17 VAL CG1 C -8.672 -8.950 -2.045 1.00 . A A . 14 VAL CG1 1 1
20 14419 1 1 17 VAL CG2 C -7.244 -7.584 -0.524 1.00 . A A . 14 VAL CG2 1 1
20 14420 1 1 17 VAL H H -6.172 -7.109 -3.068 1.00 . A A . 14 VAL H 1 1
20 14421 1 1 17 VAL HA H -9.043 -6.524 -3.265 1.00 . A A . 14 VAL HA 1 1
20 14422 1 1 17 VAL HB H -9.295 -7.241 -0.954 1.00 . A A . 14 VAL HB 1 1
20 14423 1 1 17 VAL HG11 H -7.805 -9.279 -2.598 1.00 . A A . 14 VAL HG11 1 1
20 14424 1 1 17 VAL HG12 H -9.530 -8.924 -2.701 1.00 . A A . 14 VAL HG12 1 1
20 14425 1 1 17 VAL HG13 H -8.860 -9.632 -1.230 1.00 . A A . 14 VAL HG13 1 1
20 14426 1 1 17 VAL HG21 H -7.117 -6.603 -0.088 1.00 . A A . 14 VAL HG21 1 1
20 14427 1 1 17 VAL HG22 H -6.345 -7.860 -1.056 1.00 . A A . 14 VAL HG22 1 1
20 14428 1 1 17 VAL HG23 H -7.437 -8.304 0.257 1.00 . A A . 14 VAL HG23 1 1
20 14429 1 1 17 VAL N N -7.049 -6.980 -3.475 1.00 . A A . 14 VAL N 1 1
20 14430 1 1 17 VAL O O -6.947 -4.500 -2.479 1.00 . A A . 14 VAL O 1 1
20 14431 1 1 18 ASP C C -7.256 -3.370 0.228 1.00 . A A . 15 ASP C 1 1
20 14432 1 1 18 ASP CA C -8.598 -3.463 -0.491 1.00 . A A . 15 ASP CA 1 1
20 14433 1 1 18 ASP CB C -9.739 -3.235 0.507 1.00 . A A . 15 ASP CB 1 1
20 14434 1 1 18 ASP CG C -9.784 -4.278 1.610 1.00 . A A . 15 ASP CG 1 1
20 14435 1 1 18 ASP H H -9.527 -5.308 -0.922 1.00 . A A . 15 ASP H 1 1
20 14436 1 1 18 ASP HA H -8.638 -2.696 -1.248 1.00 . A A . 15 ASP HA 1 1
20 14437 1 1 18 ASP HB2 H -9.617 -2.264 0.964 1.00 . A A . 15 ASP HB2 1 1
20 14438 1 1 18 ASP HB3 H -10.679 -3.259 -0.023 1.00 . A A . 15 ASP HB3 1 1
20 14439 1 1 18 ASP N N -8.756 -4.746 -1.157 1.00 . A A . 15 ASP N 1 1
20 14440 1 1 18 ASP O O -6.737 -4.358 0.756 1.00 . A A . 15 ASP O 1 1
20 14441 1 1 18 ASP OD1 O -10.351 -5.367 1.381 1.00 . A A . 15 ASP OD1 1 1
20 14442 1 1 18 ASP OD2 O -9.270 -4.011 2.718 1.00 . A A . 15 ASP OD2 1 1
20 14443 1 1 19 GLY C C -5.752 -1.534 2.373 1.00 . A A . 16 GLY C 1 1
20 14444 1 1 19 GLY CA C -5.465 -1.926 0.943 1.00 . A A . 16 GLY CA 1 1
20 14445 1 1 19 GLY H H -7.112 -1.453 -0.293 1.00 . A A . 16 GLY H 1 1
20 14446 1 1 19 GLY HA2 H -4.859 -2.821 0.935 1.00 . A A . 16 GLY HA2 1 1
20 14447 1 1 19 GLY HA3 H -4.924 -1.126 0.462 1.00 . A A . 16 GLY HA3 1 1
20 14448 1 1 19 GLY N N -6.688 -2.177 0.215 1.00 . A A . 16 GLY N 1 1
20 14449 1 1 19 GLY O O -5.542 -0.389 2.766 1.00 . A A . 16 GLY O 1 1
20 14450 1 1 20 LYS C C -5.482 -1.761 5.381 1.00 . A A . 17 LYS C 1 1
20 14451 1 1 20 LYS CA C -6.643 -2.264 4.526 1.00 . A A . 17 LYS CA 1 1
20 14452 1 1 20 LYS CB C -7.209 -3.548 5.114 1.00 . A A . 17 LYS CB 1 1
20 14453 1 1 20 LYS CD C -6.896 -6.005 5.466 1.00 . A A . 17 LYS CD 1 1
20 14454 1 1 20 LYS CE C -8.351 -6.355 5.174 1.00 . A A . 17 LYS CE 1 1
20 14455 1 1 20 LYS CG C -6.440 -4.786 4.696 1.00 . A A . 17 LYS CG 1 1
20 14456 1 1 20 LYS H H -6.363 -3.388 2.755 1.00 . A A . 17 LYS H 1 1
20 14457 1 1 20 LYS HA H -7.417 -1.519 4.527 1.00 . A A . 17 LYS HA 1 1
20 14458 1 1 20 LYS HB2 H -7.185 -3.481 6.189 1.00 . A A . 17 LYS HB2 1 1
20 14459 1 1 20 LYS HB3 H -8.234 -3.660 4.789 1.00 . A A . 17 LYS HB3 1 1
20 14460 1 1 20 LYS HD2 H -6.271 -6.840 5.195 1.00 . A A . 17 LYS HD2 1 1
20 14461 1 1 20 LYS HD3 H -6.790 -5.798 6.519 1.00 . A A . 17 LYS HD3 1 1
20 14462 1 1 20 LYS HE2 H -8.603 -7.258 5.709 1.00 . A A . 17 LYS HE2 1 1
20 14463 1 1 20 LYS HE3 H -8.977 -5.547 5.523 1.00 . A A . 17 LYS HE3 1 1
20 14464 1 1 20 LYS HG2 H -6.601 -4.960 3.642 1.00 . A A . 17 LYS HG2 1 1
20 14465 1 1 20 LYS HG3 H -5.387 -4.627 4.878 1.00 . A A . 17 LYS HG3 1 1
20 14466 1 1 20 LYS HZ1 H -9.536 -6.999 3.581 1.00 . A A . 17 LYS HZ1 1 1
20 14467 1 1 20 LYS HZ2 H -7.881 -7.199 3.320 1.00 . A A . 17 LYS HZ2 1 1
20 14468 1 1 20 LYS HZ3 H -8.576 -5.656 3.214 1.00 . A A . 17 LYS HZ3 1 1
20 14469 1 1 20 LYS N N -6.249 -2.492 3.139 1.00 . A A . 17 LYS N 1 1
20 14470 1 1 20 LYS NZ N -8.601 -6.569 3.722 1.00 . A A . 17 LYS NZ 1 1
20 14471 1 1 20 LYS O O -5.674 -0.953 6.289 1.00 . A A . 17 LYS O 1 1
20 14472 1 1 21 TYR C C -2.411 -0.668 5.106 1.00 . A A . 18 TYR C 1 1
20 14473 1 1 21 TYR CA C -3.098 -1.830 5.824 1.00 . A A . 18 TYR CA 1 1
20 14474 1 1 21 TYR CB C -2.147 -3.026 5.979 1.00 . A A . 18 TYR CB 1 1
20 14475 1 1 21 TYR CD1 C -3.852 -4.450 7.200 1.00 . A A . 18 TYR CD1 1 1
20 14476 1 1 21 TYR CD2 C -1.587 -4.528 7.932 1.00 . A A . 18 TYR CD2 1 1
20 14477 1 1 21 TYR CE1 C -4.203 -5.361 8.177 1.00 . A A . 18 TYR CE1 1 1
20 14478 1 1 21 TYR CE2 C -1.932 -5.438 8.913 1.00 . A A . 18 TYR CE2 1 1
20 14479 1 1 21 TYR CG C -2.540 -4.015 7.060 1.00 . A A . 18 TYR CG 1 1
20 14480 1 1 21 TYR CZ C -3.241 -5.852 9.031 1.00 . A A . 18 TYR CZ 1 1
20 14481 1 1 21 TYR H H -4.184 -2.840 4.321 1.00 . A A . 18 TYR H 1 1
20 14482 1 1 21 TYR HA H -3.415 -1.498 6.802 1.00 . A A . 18 TYR HA 1 1
20 14483 1 1 21 TYR HB2 H -2.112 -3.565 5.046 1.00 . A A . 18 TYR HB2 1 1
20 14484 1 1 21 TYR HB3 H -1.160 -2.661 6.211 1.00 . A A . 18 TYR HB3 1 1
20 14485 1 1 21 TYR HD1 H -4.606 -4.060 6.534 1.00 . A A . 18 TYR HD1 1 1
20 14486 1 1 21 TYR HD2 H -0.561 -4.201 7.840 1.00 . A A . 18 TYR HD2 1 1
20 14487 1 1 21 TYR HE1 H -5.229 -5.686 8.266 1.00 . A A . 18 TYR HE1 1 1
20 14488 1 1 21 TYR HE2 H -1.176 -5.822 9.582 1.00 . A A . 18 TYR HE2 1 1
20 14489 1 1 21 TYR HH H -3.146 -6.529 10.832 1.00 . A A . 18 TYR HH 1 1
20 14490 1 1 21 TYR N N -4.283 -2.229 5.081 1.00 . A A . 18 TYR N 1 1
20 14491 1 1 21 TYR O O -2.446 -0.583 3.876 1.00 . A A . 18 TYR O 1 1
20 14492 1 1 21 TYR OH O -3.588 -6.762 10.004 1.00 . A A . 18 TYR OH 1 1
20 14493 1 1 22 LYS C C 0.220 1.624 5.743 1.00 . A A . 19 LYS C 1 1
20 14494 1 1 22 LYS CA C -1.218 1.436 5.276 1.00 . A A . 19 LYS CA 1 1
20 14495 1 1 22 LYS CB C -2.077 2.652 5.657 1.00 . A A . 19 LYS CB 1 1
20 14496 1 1 22 LYS CD C -0.696 4.726 5.154 1.00 . A A . 19 LYS CD 1 1
20 14497 1 1 22 LYS CE C -0.893 6.192 4.792 1.00 . A A . 19 LYS CE 1 1
20 14498 1 1 22 LYS CG C -1.905 3.887 4.772 1.00 . A A . 19 LYS CG 1 1
20 14499 1 1 22 LYS H H -1.733 0.088 6.832 1.00 . A A . 19 LYS H 1 1
20 14500 1 1 22 LYS HA H -1.224 1.317 4.205 1.00 . A A . 19 LYS HA 1 1
20 14501 1 1 22 LYS HB2 H -3.115 2.362 5.618 1.00 . A A . 19 LYS HB2 1 1
20 14502 1 1 22 LYS HB3 H -1.836 2.933 6.672 1.00 . A A . 19 LYS HB3 1 1
20 14503 1 1 22 LYS HD2 H -0.538 4.648 6.218 1.00 . A A . 19 LYS HD2 1 1
20 14504 1 1 22 LYS HD3 H 0.171 4.348 4.631 1.00 . A A . 19 LYS HD3 1 1
20 14505 1 1 22 LYS HE2 H -1.621 6.619 5.464 1.00 . A A . 19 LYS HE2 1 1
20 14506 1 1 22 LYS HE3 H 0.049 6.705 4.915 1.00 . A A . 19 LYS HE3 1 1
20 14507 1 1 22 LYS HG2 H -1.788 3.564 3.749 1.00 . A A . 19 LYS HG2 1 1
20 14508 1 1 22 LYS HG3 H -2.789 4.494 4.851 1.00 . A A . 19 LYS HG3 1 1
20 14509 1 1 22 LYS HZ1 H -2.289 5.923 3.262 1.00 . A A . 19 LYS HZ1 1 1
20 14510 1 1 22 LYS HZ2 H -0.691 5.962 2.718 1.00 . A A . 19 LYS HZ2 1 1
20 14511 1 1 22 LYS HZ3 H -1.463 7.393 3.177 1.00 . A A . 19 LYS HZ3 1 1
20 14512 1 1 22 LYS N N -1.799 0.234 5.862 1.00 . A A . 19 LYS N 1 1
20 14513 1 1 22 LYS NZ N -1.365 6.379 3.391 1.00 . A A . 19 LYS NZ 1 1
20 14514 1 1 22 LYS O O 0.566 1.280 6.872 1.00 . A A . 19 LYS O 1 1
20 14515 1 1 23 CYS C C 2.618 3.892 5.561 1.00 . A A . 20 CYS C 1 1
20 14516 1 1 23 CYS CA C 2.445 2.431 5.183 1.00 . A A . 20 CYS CA 1 1
20 14517 1 1 23 CYS CB C 3.354 2.097 4.002 1.00 . A A . 20 CYS CB 1 1
20 14518 1 1 23 CYS H H 0.709 2.399 3.971 1.00 . A A . 20 CYS H 1 1
20 14519 1 1 23 CYS HA H 2.722 1.810 6.021 1.00 . A A . 20 CYS HA 1 1
20 14520 1 1 23 CYS HB2 H 3.146 1.093 3.669 1.00 . A A . 20 CYS HB2 1 1
20 14521 1 1 23 CYS HB3 H 3.159 2.787 3.195 1.00 . A A . 20 CYS HB3 1 1
20 14522 1 1 23 CYS N N 1.051 2.163 4.861 1.00 . A A . 20 CYS N 1 1
20 14523 1 1 23 CYS O O 2.574 4.763 4.696 1.00 . A A . 20 CYS O 1 1
20 14524 1 1 23 CYS SG S 5.115 2.190 4.392 1.00 . A A . 20 CYS SG 1 1
20 14525 1 1 24 PRO C C 4.228 6.249 6.851 1.00 . A A . 21 PRO C 1 1
20 14526 1 1 24 PRO CA C 2.956 5.559 7.342 1.00 . A A . 21 PRO CA 1 1
20 14527 1 1 24 PRO CB C 2.995 5.393 8.862 1.00 . A A . 21 PRO CB 1 1
20 14528 1 1 24 PRO CD C 2.918 3.194 7.940 1.00 . A A . 21 PRO CD 1 1
20 14529 1 1 24 PRO CG C 3.473 3.999 9.080 1.00 . A A . 21 PRO CG 1 1
20 14530 1 1 24 PRO HA H 2.101 6.156 7.066 1.00 . A A . 21 PRO HA 1 1
20 14531 1 1 24 PRO HB2 H 3.676 6.116 9.288 1.00 . A A . 21 PRO HB2 1 1
20 14532 1 1 24 PRO HB3 H 2.006 5.539 9.269 1.00 . A A . 21 PRO HB3 1 1
20 14533 1 1 24 PRO HD2 H 3.592 2.391 7.678 1.00 . A A . 21 PRO HD2 1 1
20 14534 1 1 24 PRO HD3 H 1.944 2.803 8.192 1.00 . A A . 21 PRO HD3 1 1
20 14535 1 1 24 PRO HG2 H 4.553 3.975 9.067 1.00 . A A . 21 PRO HG2 1 1
20 14536 1 1 24 PRO HG3 H 3.101 3.624 10.021 1.00 . A A . 21 PRO HG3 1 1
20 14537 1 1 24 PRO N N 2.821 4.181 6.851 1.00 . A A . 21 PRO N 1 1
20 14538 1 1 24 PRO O O 4.424 7.440 7.081 1.00 . A A . 21 PRO O 1 1
20 14539 1 1 25 LYS C C 6.131 6.680 4.291 1.00 . A A . 22 LYS C 1 1
20 14540 1 1 25 LYS CA C 6.334 6.054 5.666 1.00 . A A . 22 LYS CA 1 1
20 14541 1 1 25 LYS CB C 7.404 4.968 5.584 1.00 . A A . 22 LYS CB 1 1
20 14542 1 1 25 LYS CD C 8.185 5.292 7.939 1.00 . A A . 22 LYS CD 1 1
20 14543 1 1 25 LYS CE C 8.691 4.606 9.197 1.00 . A A . 22 LYS CE 1 1
20 14544 1 1 25 LYS CG C 7.693 4.292 6.909 1.00 . A A . 22 LYS CG 1 1
20 14545 1 1 25 LYS H H 4.884 4.555 6.029 1.00 . A A . 22 LYS H 1 1
20 14546 1 1 25 LYS HA H 6.663 6.820 6.352 1.00 . A A . 22 LYS HA 1 1
20 14547 1 1 25 LYS HB2 H 7.078 4.213 4.883 1.00 . A A . 22 LYS HB2 1 1
20 14548 1 1 25 LYS HB3 H 8.321 5.410 5.222 1.00 . A A . 22 LYS HB3 1 1
20 14549 1 1 25 LYS HD2 H 8.988 5.870 7.509 1.00 . A A . 22 LYS HD2 1 1
20 14550 1 1 25 LYS HD3 H 7.370 5.949 8.202 1.00 . A A . 22 LYS HD3 1 1
20 14551 1 1 25 LYS HE2 H 7.865 4.098 9.672 1.00 . A A . 22 LYS HE2 1 1
20 14552 1 1 25 LYS HE3 H 9.445 3.885 8.920 1.00 . A A . 22 LYS HE3 1 1
20 14553 1 1 25 LYS HG2 H 6.786 3.831 7.268 1.00 . A A . 22 LYS HG2 1 1
20 14554 1 1 25 LYS HG3 H 8.451 3.535 6.762 1.00 . A A . 22 LYS HG3 1 1
20 14555 1 1 25 LYS HZ1 H 9.694 5.074 10.968 1.00 . A A . 22 LYS HZ1 1 1
20 14556 1 1 25 LYS HZ2 H 8.549 6.227 10.507 1.00 . A A . 22 LYS HZ2 1 1
20 14557 1 1 25 LYS HZ3 H 10.027 6.133 9.692 1.00 . A A . 22 LYS HZ3 1 1
20 14558 1 1 25 LYS N N 5.088 5.502 6.178 1.00 . A A . 22 LYS N 1 1
20 14559 1 1 25 LYS NZ N 9.279 5.579 10.158 1.00 . A A . 22 LYS NZ 1 1
20 14560 1 1 25 LYS O O 6.288 7.888 4.118 1.00 . A A . 22 LYS O 1 1
20 14561 1 1 26 CYS C C 4.179 6.716 1.668 1.00 . A A . 23 CYS C 1 1
20 14562 1 1 26 CYS CA C 5.623 6.322 1.945 1.00 . A A . 23 CYS CA 1 1
20 14563 1 1 26 CYS CB C 6.091 5.249 0.954 1.00 . A A . 23 CYS CB 1 1
20 14564 1 1 26 CYS H H 5.568 4.924 3.537 1.00 . A A . 23 CYS H 1 1
20 14565 1 1 26 CYS HA H 6.245 7.196 1.834 1.00 . A A . 23 CYS HA 1 1
20 14566 1 1 26 CYS HB2 H 5.998 5.626 -0.050 1.00 . A A . 23 CYS HB2 1 1
20 14567 1 1 26 CYS HB3 H 7.131 5.026 1.148 1.00 . A A . 23 CYS HB3 1 1
20 14568 1 1 26 CYS N N 5.764 5.855 3.320 1.00 . A A . 23 CYS N 1 1
20 14569 1 1 26 CYS O O 3.907 7.608 0.863 1.00 . A A . 23 CYS O 1 1
20 14570 1 1 26 CYS SG S 5.173 3.693 1.042 1.00 . A A . 23 CYS SG 1 1
20 14571 1 1 27 GLY C C 1.136 5.296 1.392 1.00 . A A . 24 GLY C 1 1
20 14572 1 1 27 GLY CA C 1.857 6.351 2.196 1.00 . A A . 24 GLY CA 1 1
20 14573 1 1 27 GLY H H 3.537 5.344 2.967 1.00 . A A . 24 GLY H 1 1
20 14574 1 1 27 GLY HA2 H 1.407 6.416 3.175 1.00 . A A . 24 GLY HA2 1 1
20 14575 1 1 27 GLY HA3 H 1.755 7.304 1.698 1.00 . A A . 24 GLY HA3 1 1
20 14576 1 1 27 GLY N N 3.261 6.050 2.350 1.00 . A A . 24 GLY N 1 1
20 14577 1 1 27 GLY O O -0.042 5.451 1.072 1.00 . A A . 24 GLY O 1 1
20 14578 1 1 28 VAL C C 0.218 2.359 0.935 1.00 . A A . 25 VAL C 1 1
20 14579 1 1 28 VAL CA C 1.286 3.182 0.221 1.00 . A A . 25 VAL CA 1 1
20 14580 1 1 28 VAL CB C 2.393 2.245 -0.318 1.00 . A A . 25 VAL CB 1 1
20 14581 1 1 28 VAL CG1 C 2.788 1.195 0.709 1.00 . A A . 25 VAL CG1 1 1
20 14582 1 1 28 VAL CG2 C 1.964 1.590 -1.619 1.00 . A A . 25 VAL CG2 1 1
20 14583 1 1 28 VAL H H 2.717 4.078 1.488 1.00 . A A . 25 VAL H 1 1
20 14584 1 1 28 VAL HA H 0.830 3.681 -0.622 1.00 . A A . 25 VAL HA 1 1
20 14585 1 1 28 VAL HB H 3.264 2.849 -0.523 1.00 . A A . 25 VAL HB 1 1
20 14586 1 1 28 VAL HG11 H 1.908 0.654 1.033 1.00 . A A . 25 VAL HG11 1 1
20 14587 1 1 28 VAL HG12 H 3.251 1.676 1.557 1.00 . A A . 25 VAL HG12 1 1
20 14588 1 1 28 VAL HG13 H 3.489 0.505 0.263 1.00 . A A . 25 VAL HG13 1 1
20 14589 1 1 28 VAL HG21 H 1.086 0.987 -1.446 1.00 . A A . 25 VAL HG21 1 1
20 14590 1 1 28 VAL HG22 H 2.763 0.966 -1.989 1.00 . A A . 25 VAL HG22 1 1
20 14591 1 1 28 VAL HG23 H 1.738 2.355 -2.346 1.00 . A A . 25 VAL HG23 1 1
20 14592 1 1 28 VAL N N 1.828 4.204 1.098 1.00 . A A . 25 VAL N 1 1
20 14593 1 1 28 VAL O O 0.181 2.298 2.169 1.00 . A A . 25 VAL O 1 1
20 14594 1 1 29 ARG C C -1.488 -0.545 0.229 1.00 . A A . 26 ARG C 1 1
20 14595 1 1 29 ARG CA C -1.703 0.895 0.664 1.00 . A A . 26 ARG CA 1 1
20 14596 1 1 29 ARG CB C -3.063 1.383 0.169 1.00 . A A . 26 ARG CB 1 1
20 14597 1 1 29 ARG CD C -3.965 2.159 2.364 1.00 . A A . 26 ARG CD 1 1
20 14598 1 1 29 ARG CG C -3.608 2.565 0.948 1.00 . A A . 26 ARG CG 1 1
20 14599 1 1 29 ARG CZ C -5.473 2.974 4.131 1.00 . A A . 26 ARG CZ 1 1
20 14600 1 1 29 ARG H H -0.564 1.861 -0.818 1.00 . A A . 26 ARG H 1 1
20 14601 1 1 29 ARG HA H -1.678 0.944 1.740 1.00 . A A . 26 ARG HA 1 1
20 14602 1 1 29 ARG HB2 H -2.973 1.673 -0.867 1.00 . A A . 26 ARG HB2 1 1
20 14603 1 1 29 ARG HB3 H -3.772 0.573 0.247 1.00 . A A . 26 ARG HB3 1 1
20 14604 1 1 29 ARG HD2 H -4.580 1.275 2.325 1.00 . A A . 26 ARG HD2 1 1
20 14605 1 1 29 ARG HD3 H -3.054 1.938 2.901 1.00 . A A . 26 ARG HD3 1 1
20 14606 1 1 29 ARG HE H -4.578 4.131 2.762 1.00 . A A . 26 ARG HE 1 1
20 14607 1 1 29 ARG HG2 H -2.857 3.340 0.981 1.00 . A A . 26 ARG HG2 1 1
20 14608 1 1 29 ARG HG3 H -4.493 2.936 0.453 1.00 . A A . 26 ARG HG3 1 1
20 14609 1 1 29 ARG HH11 H -5.249 0.958 4.067 1.00 . A A . 26 ARG HH11 1 1
20 14610 1 1 29 ARG HH12 H -6.260 1.557 5.344 1.00 . A A . 26 ARG HH12 1 1
20 14611 1 1 29 ARG HH21 H -5.932 4.925 4.433 1.00 . A A . 26 ARG HH21 1 1
20 14612 1 1 29 ARG HH22 H -6.661 3.808 5.542 1.00 . A A . 26 ARG HH22 1 1
20 14613 1 1 29 ARG N N -0.646 1.745 0.149 1.00 . A A . 26 ARG N 1 1
20 14614 1 1 29 ARG NE N -4.689 3.205 3.080 1.00 . A A . 26 ARG NE 1 1
20 14615 1 1 29 ARG NH1 N -5.678 1.731 4.548 1.00 . A A . 26 ARG NH1 1 1
20 14616 1 1 29 ARG NH2 N -6.069 3.982 4.753 1.00 . A A . 26 ARG NH2 1 1
20 14617 1 1 29 ARG O O -1.344 -0.830 -0.961 1.00 . A A . 26 ARG O 1 1
20 14618 1 1 30 TYR C C -2.400 -3.675 1.569 1.00 . A A . 27 TYR C 1 1
20 14619 1 1 30 TYR CA C -1.313 -2.862 0.896 1.00 . A A . 27 TYR CA 1 1
20 14620 1 1 30 TYR CB C 0.065 -3.396 1.300 1.00 . A A . 27 TYR CB 1 1
20 14621 1 1 30 TYR CD1 C 0.169 -2.398 3.612 1.00 . A A . 27 TYR CD1 1 1
20 14622 1 1 30 TYR CD2 C 2.026 -2.072 2.162 1.00 . A A . 27 TYR CD2 1 1
20 14623 1 1 30 TYR CE1 C 0.811 -1.678 4.597 1.00 . A A . 27 TYR CE1 1 1
20 14624 1 1 30 TYR CE2 C 2.672 -1.353 3.144 1.00 . A A . 27 TYR CE2 1 1
20 14625 1 1 30 TYR CG C 0.764 -2.606 2.380 1.00 . A A . 27 TYR CG 1 1
20 14626 1 1 30 TYR CZ C 2.057 -1.163 4.359 1.00 . A A . 27 TYR CZ 1 1
20 14627 1 1 30 TYR H H -1.564 -1.159 2.127 1.00 . A A . 27 TYR H 1 1
20 14628 1 1 30 TYR HA H -1.423 -2.976 -0.174 1.00 . A A . 27 TYR HA 1 1
20 14629 1 1 30 TYR HB2 H -0.047 -4.407 1.662 1.00 . A A . 27 TYR HB2 1 1
20 14630 1 1 30 TYR HB3 H 0.701 -3.407 0.433 1.00 . A A . 27 TYR HB3 1 1
20 14631 1 1 30 TYR HD1 H -0.811 -2.809 3.797 1.00 . A A . 27 TYR HD1 1 1
20 14632 1 1 30 TYR HD2 H 2.504 -2.226 1.207 1.00 . A A . 27 TYR HD2 1 1
20 14633 1 1 30 TYR HE1 H 0.331 -1.514 5.548 1.00 . A A . 27 TYR HE1 1 1
20 14634 1 1 30 TYR HE2 H 3.654 -0.946 2.957 1.00 . A A . 27 TYR HE2 1 1
20 14635 1 1 30 TYR HH H 2.548 -0.891 6.193 1.00 . A A . 27 TYR HH 1 1
20 14636 1 1 30 TYR N N -1.463 -1.448 1.191 1.00 . A A . 27 TYR N 1 1
20 14637 1 1 30 TYR O O -2.952 -3.290 2.599 1.00 . A A . 27 TYR O 1 1
20 14638 1 1 30 TYR OH O 2.692 -0.459 5.346 1.00 . A A . 27 TYR OH 1 1
20 14639 1 1 31 CYS C C -3.397 -6.427 2.666 1.00 . A A . 28 CYS C 1 1
20 14640 1 1 31 CYS CA C -3.769 -5.670 1.395 1.00 . A A . 28 CYS CA 1 1
20 14641 1 1 31 CYS CB C -4.116 -6.657 0.279 1.00 . A A . 28 CYS CB 1 1
20 14642 1 1 31 CYS H H -2.171 -5.064 0.177 1.00 . A A . 28 CYS H 1 1
20 14643 1 1 31 CYS HA H -4.631 -5.051 1.596 1.00 . A A . 28 CYS HA 1 1
20 14644 1 1 31 CYS HB2 H -4.943 -7.269 0.602 1.00 . A A . 28 CYS HB2 1 1
20 14645 1 1 31 CYS HB3 H -4.410 -6.107 -0.601 1.00 . A A . 28 CYS HB3 1 1
20 14646 1 1 31 CYS N N -2.692 -4.807 0.959 1.00 . A A . 28 CYS N 1 1
20 14647 1 1 31 CYS O O -4.272 -6.903 3.386 1.00 . A A . 28 CYS O 1 1
20 14648 1 1 31 CYS SG S -2.759 -7.764 -0.186 1.00 . A A . 28 CYS SG 1 1
20 14649 1 1 32 SER C C -0.116 -7.156 4.238 1.00 . A A . 29 SER C 1 1
20 14650 1 1 32 SER CA C -1.627 -7.296 4.083 1.00 . A A . 29 SER CA 1 1
20 14651 1 1 32 SER CB C -2.001 -8.778 3.912 1.00 . A A . 29 SER CB 1 1
20 14652 1 1 32 SER H H -1.448 -6.075 2.368 1.00 . A A . 29 SER H 1 1
20 14653 1 1 32 SER HA H -2.109 -6.903 4.966 1.00 . A A . 29 SER HA 1 1
20 14654 1 1 32 SER HB2 H -3.040 -8.853 3.645 1.00 . A A . 29 SER HB2 1 1
20 14655 1 1 32 SER HB3 H -1.401 -9.205 3.123 1.00 . A A . 29 SER HB3 1 1
20 14656 1 1 32 SER HG H -2.296 -10.339 5.061 1.00 . A A . 29 SER HG 1 1
20 14657 1 1 32 SER N N -2.099 -6.532 2.939 1.00 . A A . 29 SER N 1 1
20 14658 1 1 32 SER O O 0.529 -6.439 3.464 1.00 . A A . 29 SER O 1 1
20 14659 1 1 32 SER OG O -1.786 -9.518 5.099 1.00 . A A . 29 SER OG 1 1
20 14660 1 1 33 LEU C C 2.610 -8.455 4.251 1.00 . A A . 30 LEU C 1 1
20 14661 1 1 33 LEU CA C 1.882 -7.869 5.454 1.00 . A A . 30 LEU CA 1 1
20 14662 1 1 33 LEU CB C 2.205 -8.688 6.707 1.00 . A A . 30 LEU CB 1 1
20 14663 1 1 33 LEU CD1 C 4.056 -7.269 7.637 1.00 . A A . 30 LEU CD1 1 1
20 14664 1 1 33 LEU CD2 C 3.908 -9.683 8.247 1.00 . A A . 30 LEU CD2 1 1
20 14665 1 1 33 LEU CG C 3.668 -8.657 7.155 1.00 . A A . 30 LEU CG 1 1
20 14666 1 1 33 LEU H H -0.136 -8.402 5.803 1.00 . A A . 30 LEU H 1 1
20 14667 1 1 33 LEU HA H 2.205 -6.849 5.601 1.00 . A A . 30 LEU HA 1 1
20 14668 1 1 33 LEU HB2 H 1.594 -8.321 7.517 1.00 . A A . 30 LEU HB2 1 1
20 14669 1 1 33 LEU HB3 H 1.935 -9.715 6.517 1.00 . A A . 30 LEU HB3 1 1
20 14670 1 1 33 LEU HD11 H 3.915 -6.557 6.839 1.00 . A A . 30 LEU HD11 1 1
20 14671 1 1 33 LEU HD12 H 5.093 -7.271 7.938 1.00 . A A . 30 LEU HD12 1 1
20 14672 1 1 33 LEU HD13 H 3.438 -6.995 8.477 1.00 . A A . 30 LEU HD13 1 1
20 14673 1 1 33 LEU HD21 H 4.938 -9.637 8.565 1.00 . A A . 30 LEU HD21 1 1
20 14674 1 1 33 LEU HD22 H 3.692 -10.669 7.865 1.00 . A A . 30 LEU HD22 1 1
20 14675 1 1 33 LEU HD23 H 3.262 -9.473 9.086 1.00 . A A . 30 LEU HD23 1 1
20 14676 1 1 33 LEU HG H 4.299 -8.907 6.316 1.00 . A A . 30 LEU HG 1 1
20 14677 1 1 33 LEU N N 0.443 -7.862 5.218 1.00 . A A . 30 LEU N 1 1
20 14678 1 1 33 LEU O O 3.776 -8.145 4.000 1.00 . A A . 30 LEU O 1 1
20 14679 1 1 34 LYS C C 3.049 -8.894 1.359 1.00 . A A . 31 LYS C 1 1
20 14680 1 1 34 LYS CA C 2.438 -9.923 2.305 1.00 . A A . 31 LYS CA 1 1
20 14681 1 1 34 LYS CB C 1.338 -10.707 1.587 1.00 . A A . 31 LYS CB 1 1
20 14682 1 1 34 LYS CD C 1.841 -12.931 2.656 1.00 . A A . 31 LYS CD 1 1
20 14683 1 1 34 LYS CE C 2.312 -13.568 1.359 1.00 . A A . 31 LYS CE 1 1
20 14684 1 1 34 LYS CG C 0.786 -11.863 2.407 1.00 . A A . 31 LYS CG 1 1
20 14685 1 1 34 LYS H H 0.967 -9.484 3.763 1.00 . A A . 31 LYS H 1 1
20 14686 1 1 34 LYS HA H 3.209 -10.610 2.618 1.00 . A A . 31 LYS HA 1 1
20 14687 1 1 34 LYS HB2 H 0.524 -10.035 1.359 1.00 . A A . 31 LYS HB2 1 1
20 14688 1 1 34 LYS HB3 H 1.735 -11.103 0.665 1.00 . A A . 31 LYS HB3 1 1
20 14689 1 1 34 LYS HD2 H 2.687 -12.479 3.151 1.00 . A A . 31 LYS HD2 1 1
20 14690 1 1 34 LYS HD3 H 1.420 -13.696 3.290 1.00 . A A . 31 LYS HD3 1 1
20 14691 1 1 34 LYS HE2 H 1.458 -13.986 0.848 1.00 . A A . 31 LYS HE2 1 1
20 14692 1 1 34 LYS HE3 H 2.760 -12.805 0.740 1.00 . A A . 31 LYS HE3 1 1
20 14693 1 1 34 LYS HG2 H 0.444 -11.481 3.358 1.00 . A A . 31 LYS HG2 1 1
20 14694 1 1 34 LYS HG3 H -0.043 -12.305 1.874 1.00 . A A . 31 LYS HG3 1 1
20 14695 1 1 34 LYS HZ1 H 2.891 -15.396 2.179 1.00 . A A . 31 LYS HZ1 1 1
20 14696 1 1 34 LYS HZ2 H 4.143 -14.264 2.083 1.00 . A A . 31 LYS HZ2 1 1
20 14697 1 1 34 LYS HZ3 H 3.608 -15.054 0.686 1.00 . A A . 31 LYS HZ3 1 1
20 14698 1 1 34 LYS N N 1.895 -9.287 3.498 1.00 . A A . 31 LYS N 1 1
20 14699 1 1 34 LYS NZ N 3.307 -14.645 1.594 1.00 . A A . 31 LYS NZ 1 1
20 14700 1 1 34 LYS O O 4.215 -9.000 0.982 1.00 . A A . 31 LYS O 1 1
20 14701 1 1 35 CYS C C 3.492 -5.769 0.868 1.00 . A A . 32 CYS C 1 1
20 14702 1 1 35 CYS CA C 2.731 -6.846 0.102 1.00 . A A . 32 CYS CA 1 1
20 14703 1 1 35 CYS CB C 1.547 -6.250 -0.654 1.00 . A A . 32 CYS CB 1 1
20 14704 1 1 35 CYS H H 1.352 -7.851 1.349 1.00 . A A . 32 CYS H 1 1
20 14705 1 1 35 CYS HA H 3.403 -7.303 -0.608 1.00 . A A . 32 CYS HA 1 1
20 14706 1 1 35 CYS HB2 H 0.827 -5.866 0.056 1.00 . A A . 32 CYS HB2 1 1
20 14707 1 1 35 CYS HB3 H 1.893 -5.445 -1.283 1.00 . A A . 32 CYS HB3 1 1
20 14708 1 1 35 CYS N N 2.264 -7.890 1.001 1.00 . A A . 32 CYS N 1 1
20 14709 1 1 35 CYS O O 4.272 -5.016 0.288 1.00 . A A . 32 CYS O 1 1
20 14710 1 1 35 CYS SG S 0.700 -7.447 -1.706 1.00 . A A . 32 CYS SG 1 1
20 14711 1 1 36 TYR C C 5.486 -5.056 2.931 1.00 . A A . 33 TYR C 1 1
20 14712 1 1 36 TYR CA C 3.987 -4.794 3.048 1.00 . A A . 33 TYR CA 1 1
20 14713 1 1 36 TYR CB C 3.527 -4.993 4.500 1.00 . A A . 33 TYR CB 1 1
20 14714 1 1 36 TYR CD1 C 4.894 -2.952 5.146 1.00 . A A . 33 TYR CD1 1 1
20 14715 1 1 36 TYR CD2 C 3.319 -3.804 6.714 1.00 . A A . 33 TYR CD2 1 1
20 14716 1 1 36 TYR CE1 C 5.242 -1.949 6.035 1.00 . A A . 33 TYR CE1 1 1
20 14717 1 1 36 TYR CE2 C 3.662 -2.808 7.607 1.00 . A A . 33 TYR CE2 1 1
20 14718 1 1 36 TYR CG C 3.928 -3.896 5.470 1.00 . A A . 33 TYR CG 1 1
20 14719 1 1 36 TYR CZ C 4.622 -1.884 7.264 1.00 . A A . 33 TYR CZ 1 1
20 14720 1 1 36 TYR H H 2.587 -6.303 2.565 1.00 . A A . 33 TYR H 1 1
20 14721 1 1 36 TYR HA H 3.770 -3.784 2.736 1.00 . A A . 33 TYR HA 1 1
20 14722 1 1 36 TYR HB2 H 2.451 -5.059 4.516 1.00 . A A . 33 TYR HB2 1 1
20 14723 1 1 36 TYR HB3 H 3.939 -5.922 4.867 1.00 . A A . 33 TYR HB3 1 1
20 14724 1 1 36 TYR HD1 H 5.381 -3.013 4.182 1.00 . A A . 33 TYR HD1 1 1
20 14725 1 1 36 TYR HD2 H 2.566 -4.529 6.983 1.00 . A A . 33 TYR HD2 1 1
20 14726 1 1 36 TYR HE1 H 5.986 -1.217 5.763 1.00 . A A . 33 TYR HE1 1 1
20 14727 1 1 36 TYR HE2 H 3.176 -2.756 8.571 1.00 . A A . 33 TYR HE2 1 1
20 14728 1 1 36 TYR HH H 5.044 -1.270 9.036 1.00 . A A . 33 TYR HH 1 1
20 14729 1 1 36 TYR N N 3.263 -5.711 2.175 1.00 . A A . 33 TYR N 1 1
20 14730 1 1 36 TYR O O 6.264 -4.164 2.593 1.00 . A A . 33 TYR O 1 1
20 14731 1 1 36 TYR OH O 4.961 -0.891 8.153 1.00 . A A . 33 TYR OH 1 1
20 14732 1 1 37 LYS C C 7.701 -7.144 1.757 1.00 . A A . 34 LYS C 1 1
20 14733 1 1 37 LYS CA C 7.276 -6.683 3.151 1.00 . A A . 34 LYS CA 1 1
20 14734 1 1 37 LYS CB C 7.542 -7.780 4.181 1.00 . A A . 34 LYS CB 1 1
20 14735 1 1 37 LYS CD C 7.622 -8.422 6.617 1.00 . A A . 34 LYS CD 1 1
20 14736 1 1 37 LYS CE C 9.123 -8.678 6.642 1.00 . A A . 34 LYS CE 1 1
20 14737 1 1 37 LYS CG C 7.244 -7.349 5.608 1.00 . A A . 34 LYS CG 1 1
20 14738 1 1 37 LYS H H 5.197 -6.968 3.408 1.00 . A A . 34 LYS H 1 1
20 14739 1 1 37 LYS HA H 7.859 -5.813 3.415 1.00 . A A . 34 LYS HA 1 1
20 14740 1 1 37 LYS HB2 H 6.924 -8.634 3.948 1.00 . A A . 34 LYS HB2 1 1
20 14741 1 1 37 LYS HB3 H 8.580 -8.069 4.123 1.00 . A A . 34 LYS HB3 1 1
20 14742 1 1 37 LYS HD2 H 7.307 -8.103 7.600 1.00 . A A . 34 LYS HD2 1 1
20 14743 1 1 37 LYS HD3 H 7.114 -9.338 6.356 1.00 . A A . 34 LYS HD3 1 1
20 14744 1 1 37 LYS HE2 H 9.329 -9.456 7.360 1.00 . A A . 34 LYS HE2 1 1
20 14745 1 1 37 LYS HE3 H 9.436 -9.003 5.663 1.00 . A A . 34 LYS HE3 1 1
20 14746 1 1 37 LYS HG2 H 7.803 -6.452 5.825 1.00 . A A . 34 LYS HG2 1 1
20 14747 1 1 37 LYS HG3 H 6.187 -7.143 5.697 1.00 . A A . 34 LYS HG3 1 1
20 14748 1 1 37 LYS HZ1 H 10.900 -7.690 7.103 1.00 . A A . 34 LYS HZ1 1 1
20 14749 1 1 37 LYS HZ2 H 9.552 -7.089 7.925 1.00 . A A . 34 LYS HZ2 1 1
20 14750 1 1 37 LYS HZ3 H 9.775 -6.727 6.290 1.00 . A A . 34 LYS HZ3 1 1
20 14751 1 1 37 LYS N N 5.874 -6.295 3.185 1.00 . A A . 34 LYS N 1 1
20 14752 1 1 37 LYS NZ N 9.890 -7.461 7.016 1.00 . A A . 34 LYS NZ 1 1
20 14753 1 1 37 LYS O O 8.324 -8.195 1.593 1.00 . A A . 34 LYS O 1 1
20 14754 1 1 38 ASP C C 8.757 -5.457 -0.982 1.00 . A A . 35 ASP C 1 1
20 14755 1 1 38 ASP CA C 7.804 -6.581 -0.604 1.00 . A A . 35 ASP CA 1 1
20 14756 1 1 38 ASP CB C 6.626 -6.628 -1.582 1.00 . A A . 35 ASP CB 1 1
20 14757 1 1 38 ASP CG C 7.062 -6.798 -3.024 1.00 . A A . 35 ASP CG 1 1
20 14758 1 1 38 ASP H H 6.739 -5.607 0.932 1.00 . A A . 35 ASP H 1 1
20 14759 1 1 38 ASP HA H 8.335 -7.521 -0.633 1.00 . A A . 35 ASP HA 1 1
20 14760 1 1 38 ASP HB2 H 5.986 -7.455 -1.323 1.00 . A A . 35 ASP HB2 1 1
20 14761 1 1 38 ASP HB3 H 6.065 -5.708 -1.503 1.00 . A A . 35 ASP HB3 1 1
20 14762 1 1 38 ASP N N 7.337 -6.362 0.754 1.00 . A A . 35 ASP N 1 1
20 14763 1 1 38 ASP O O 8.470 -4.291 -0.729 1.00 . A A . 35 ASP O 1 1
20 14764 1 1 38 ASP OD1 O 7.421 -5.790 -3.659 1.00 . A A . 35 ASP OD1 1 1
20 14765 1 1 38 ASP OD2 O 7.052 -7.945 -3.530 1.00 . A A . 35 ASP OD2 1 1
20 14766 1 1 39 ALA C C 11.048 -4.716 -3.438 1.00 . A A . 36 ALA C 1 1
20 14767 1 1 39 ALA CA C 10.883 -4.797 -1.927 1.00 . A A . 36 ALA CA 1 1
20 14768 1 1 39 ALA CB C 12.215 -5.097 -1.258 1.00 . A A . 36 ALA CB 1 1
20 14769 1 1 39 ALA H H 10.076 -6.746 -1.740 1.00 . A A . 36 ALA H 1 1
20 14770 1 1 39 ALA HA H 10.534 -3.841 -1.565 1.00 . A A . 36 ALA HA 1 1
20 14771 1 1 39 ALA HB1 H 12.594 -6.043 -1.616 1.00 . A A . 36 ALA HB1 1 1
20 14772 1 1 39 ALA HB2 H 12.078 -5.146 -0.188 1.00 . A A . 36 ALA HB2 1 1
20 14773 1 1 39 ALA HB3 H 12.921 -4.314 -1.496 1.00 . A A . 36 ALA HB3 1 1
20 14774 1 1 39 ALA N N 9.893 -5.800 -1.558 1.00 . A A . 36 ALA N 1 1
20 14775 1 1 39 ALA O O 12.098 -4.323 -3.941 1.00 . A A . 36 ALA O 1 1
20 14776 1 1 40 ALA C C 9.039 -3.982 -6.088 1.00 . A A . 37 ALA C 1 1
20 14777 1 1 40 ALA CA C 10.023 -5.036 -5.612 1.00 . A A . 37 ALA CA 1 1
20 14778 1 1 40 ALA CB C 9.674 -6.393 -6.199 1.00 . A A . 37 ALA CB 1 1
20 14779 1 1 40 ALA H H 9.202 -5.432 -3.701 1.00 . A A . 37 ALA H 1 1
20 14780 1 1 40 ALA HA H 11.019 -4.767 -5.932 1.00 . A A . 37 ALA HA 1 1
20 14781 1 1 40 ALA HB1 H 8.694 -6.691 -5.856 1.00 . A A . 37 ALA HB1 1 1
20 14782 1 1 40 ALA HB2 H 10.404 -7.122 -5.877 1.00 . A A . 37 ALA HB2 1 1
20 14783 1 1 40 ALA HB3 H 9.676 -6.333 -7.277 1.00 . A A . 37 ALA HB3 1 1
20 14784 1 1 40 ALA N N 10.011 -5.101 -4.159 1.00 . A A . 37 ALA N 1 1
20 14785 1 1 40 ALA O O 9.342 -3.168 -6.959 1.00 . A A . 37 ALA O 1 1
20 14786 1 1 41 LYS C C 6.838 -1.939 -4.738 1.00 . A A . 38 LYS C 1 1
20 14787 1 1 41 LYS CA C 6.821 -3.037 -5.786 1.00 . A A . 38 LYS CA 1 1
20 14788 1 1 41 LYS CB C 5.463 -3.717 -5.775 1.00 . A A . 38 LYS CB 1 1
20 14789 1 1 41 LYS CD C 5.383 -4.311 -8.211 1.00 . A A . 38 LYS CD 1 1
20 14790 1 1 41 LYS CE C 5.079 -5.416 -9.201 1.00 . A A . 38 LYS CE 1 1
20 14791 1 1 41 LYS CG C 5.319 -4.829 -6.789 1.00 . A A . 38 LYS CG 1 1
20 14792 1 1 41 LYS H H 7.681 -4.712 -4.822 1.00 . A A . 38 LYS H 1 1
20 14793 1 1 41 LYS HA H 7.004 -2.617 -6.762 1.00 . A A . 38 LYS HA 1 1
20 14794 1 1 41 LYS HB2 H 5.304 -4.138 -4.795 1.00 . A A . 38 LYS HB2 1 1
20 14795 1 1 41 LYS HB3 H 4.699 -2.977 -5.969 1.00 . A A . 38 LYS HB3 1 1
20 14796 1 1 41 LYS HD2 H 4.656 -3.520 -8.330 1.00 . A A . 38 LYS HD2 1 1
20 14797 1 1 41 LYS HD3 H 6.374 -3.927 -8.403 1.00 . A A . 38 LYS HD3 1 1
20 14798 1 1 41 LYS HE2 H 4.085 -5.791 -9.000 1.00 . A A . 38 LYS HE2 1 1
20 14799 1 1 41 LYS HE3 H 5.114 -5.009 -10.201 1.00 . A A . 38 LYS HE3 1 1
20 14800 1 1 41 LYS HG2 H 6.114 -5.543 -6.642 1.00 . A A . 38 LYS HG2 1 1
20 14801 1 1 41 LYS HG3 H 4.369 -5.312 -6.637 1.00 . A A . 38 LYS HG3 1 1
20 14802 1 1 41 LYS HZ1 H 7.011 -6.207 -9.299 1.00 . A A . 38 LYS HZ1 1 1
20 14803 1 1 41 LYS HZ2 H 5.805 -7.286 -9.783 1.00 . A A . 38 LYS HZ2 1 1
20 14804 1 1 41 LYS HZ3 H 6.026 -6.950 -8.141 1.00 . A A . 38 LYS HZ3 1 1
20 14805 1 1 41 LYS N N 7.860 -4.006 -5.495 1.00 . A A . 38 LYS N 1 1
20 14806 1 1 41 LYS NZ N 6.047 -6.543 -9.098 1.00 . A A . 38 LYS NZ 1 1
20 14807 1 1 41 LYS O O 6.801 -0.750 -5.052 1.00 . A A . 38 LYS O 1 1
20 14808 1 1 42 HIS C C 8.344 -0.907 -2.184 1.00 . A A . 39 HIS C 1 1
20 14809 1 1 42 HIS CA C 6.927 -1.441 -2.363 1.00 . A A . 39 HIS CA 1 1
20 14810 1 1 42 HIS CB C 6.445 -2.157 -1.095 1.00 . A A . 39 HIS CB 1 1
20 14811 1 1 42 HIS CD2 C 5.923 0.020 0.179 1.00 . A A . 39 HIS CD2 1 1
20 14812 1 1 42 HIS CE1 C 6.379 -0.624 2.192 1.00 . A A . 39 HIS CE1 1 1
20 14813 1 1 42 HIS CG C 6.320 -1.268 0.098 1.00 . A A . 39 HIS CG 1 1
20 14814 1 1 42 HIS H H 6.920 -3.326 -3.308 1.00 . A A . 39 HIS H 1 1
20 14815 1 1 42 HIS HA H 6.263 -0.617 -2.582 1.00 . A A . 39 HIS HA 1 1
20 14816 1 1 42 HIS HB2 H 5.478 -2.590 -1.283 1.00 . A A . 39 HIS HB2 1 1
20 14817 1 1 42 HIS HB3 H 7.143 -2.945 -0.850 1.00 . A A . 39 HIS HB3 1 1
20 14818 1 1 42 HIS HD1 H 6.914 -2.558 1.667 1.00 . A A . 39 HIS HD1 1 1
20 14819 1 1 42 HIS HD2 H 5.613 0.640 -0.650 1.00 . A A . 39 HIS HD2 1 1
20 14820 1 1 42 HIS HE1 H 6.524 -0.635 3.261 1.00 . A A . 39 HIS HE1 1 1
20 14821 1 1 42 HIS N N 6.893 -2.360 -3.486 1.00 . A A . 39 HIS N 1 1
20 14822 1 1 42 HIS ND1 N 6.605 -1.662 1.387 1.00 . A A . 39 HIS ND1 1 1
20 14823 1 1 42 HIS NE2 N 5.962 0.428 1.510 1.00 . A A . 39 HIS NE2 1 1
20 14824 1 1 42 HIS O O 9.204 -1.577 -1.613 1.00 . A A . 39 HIS O 1 1
20 14825 1 1 43 VAL C C 10.081 1.920 -1.598 1.00 . A A . 40 VAL C 1 1
20 14826 1 1 43 VAL CA C 9.929 0.853 -2.668 1.00 . A A . 40 VAL CA 1 1
20 14827 1 1 43 VAL CB C 10.319 1.441 -4.042 1.00 . A A . 40 VAL CB 1 1
20 14828 1 1 43 VAL CG1 C 11.757 1.937 -4.030 1.00 . A A . 40 VAL CG1 1 1
20 14829 1 1 43 VAL CG2 C 10.121 0.409 -5.142 1.00 . A A . 40 VAL CG2 1 1
20 14830 1 1 43 VAL H H 7.859 0.809 -3.088 1.00 . A A . 40 VAL H 1 1
20 14831 1 1 43 VAL HA H 10.612 0.056 -2.439 1.00 . A A . 40 VAL HA 1 1
20 14832 1 1 43 VAL HB H 9.673 2.282 -4.247 1.00 . A A . 40 VAL HB 1 1
20 14833 1 1 43 VAL HG11 H 12.003 2.352 -4.996 1.00 . A A . 40 VAL HG11 1 1
20 14834 1 1 43 VAL HG12 H 12.421 1.114 -3.813 1.00 . A A . 40 VAL HG12 1 1
20 14835 1 1 43 VAL HG13 H 11.868 2.699 -3.272 1.00 . A A . 40 VAL HG13 1 1
20 14836 1 1 43 VAL HG21 H 9.089 0.094 -5.159 1.00 . A A . 40 VAL HG21 1 1
20 14837 1 1 43 VAL HG22 H 10.755 -0.445 -4.954 1.00 . A A . 40 VAL HG22 1 1
20 14838 1 1 43 VAL HG23 H 10.380 0.846 -6.095 1.00 . A A . 40 VAL HG23 1 1
20 14839 1 1 43 VAL N N 8.590 0.293 -2.690 1.00 . A A . 40 VAL N 1 1
20 14840 1 1 43 VAL O O 9.267 2.839 -1.485 1.00 . A A . 40 VAL O 1 1
20 14841 1 1 44 HIS C C 12.907 3.229 -0.005 1.00 . A A . 41 HIS C 1 1
20 14842 1 1 44 HIS CA C 11.489 2.737 0.207 1.00 . A A . 41 HIS CA 1 1
20 14843 1 1 44 HIS CB C 11.357 2.135 1.604 1.00 . A A . 41 HIS CB 1 1
20 14844 1 1 44 HIS CD2 C 9.011 3.182 1.852 1.00 . A A . 41 HIS CD2 1 1
20 14845 1 1 44 HIS CE1 C 8.471 2.370 3.778 1.00 . A A . 41 HIS CE1 1 1
20 14846 1 1 44 HIS CG C 10.029 2.374 2.239 1.00 . A A . 41 HIS CG 1 1
20 14847 1 1 44 HIS H H 11.684 0.965 -0.908 1.00 . A A . 41 HIS H 1 1
20 14848 1 1 44 HIS HA H 10.814 3.574 0.122 1.00 . A A . 41 HIS HA 1 1
20 14849 1 1 44 HIS HB2 H 11.507 1.068 1.542 1.00 . A A . 41 HIS HB2 1 1
20 14850 1 1 44 HIS HB3 H 12.114 2.562 2.245 1.00 . A A . 41 HIS HB3 1 1
20 14851 1 1 44 HIS HD1 H 10.190 1.229 4.003 1.00 . A A . 41 HIS HD1 1 1
20 14852 1 1 44 HIS HD2 H 8.921 3.675 0.894 1.00 . A A . 41 HIS HD2 1 1
20 14853 1 1 44 HIS HE1 H 7.934 2.144 4.689 1.00 . A A . 41 HIS HE1 1 1
20 14854 1 1 44 HIS N N 11.128 1.768 -0.806 1.00 . A A . 41 HIS N 1 1
20 14855 1 1 44 HIS ND1 N 9.665 1.861 3.460 1.00 . A A . 41 HIS ND1 1 1
20 14856 1 1 44 HIS NE2 N 8.034 3.186 2.836 1.00 . A A . 41 HIS NE2 1 1
20 14857 1 1 44 HIS O O 13.870 2.572 0.394 1.00 . A A . 41 HIS O 1 1
20 14858 1 1 45 LYS C C 14.686 5.849 0.344 1.00 . A A . 42 LYS C 1 1
20 14859 1 1 45 LYS CA C 14.332 4.981 -0.853 1.00 . A A . 42 LYS CA 1 1
20 14860 1 1 45 LYS CB C 14.350 5.817 -2.137 1.00 . A A . 42 LYS CB 1 1
20 14861 1 1 45 LYS CD C 13.550 7.870 -3.351 1.00 . A A . 42 LYS CD 1 1
20 14862 1 1 45 LYS CE C 12.595 9.054 -3.330 1.00 . A A . 42 LYS CE 1 1
20 14863 1 1 45 LYS CG C 13.373 6.984 -2.129 1.00 . A A . 42 LYS CG 1 1
20 14864 1 1 45 LYS H H 12.234 4.827 -0.985 1.00 . A A . 42 LYS H 1 1
20 14865 1 1 45 LYS HA H 15.060 4.187 -0.936 1.00 . A A . 42 LYS HA 1 1
20 14866 1 1 45 LYS HB2 H 15.345 6.214 -2.281 1.00 . A A . 42 LYS HB2 1 1
20 14867 1 1 45 LYS HB3 H 14.105 5.178 -2.972 1.00 . A A . 42 LYS HB3 1 1
20 14868 1 1 45 LYS HD2 H 14.563 8.240 -3.371 1.00 . A A . 42 LYS HD2 1 1
20 14869 1 1 45 LYS HD3 H 13.361 7.284 -4.238 1.00 . A A . 42 LYS HD3 1 1
20 14870 1 1 45 LYS HE2 H 11.581 8.681 -3.339 1.00 . A A . 42 LYS HE2 1 1
20 14871 1 1 45 LYS HE3 H 12.763 9.619 -2.425 1.00 . A A . 42 LYS HE3 1 1
20 14872 1 1 45 LYS HG2 H 12.364 6.597 -2.119 1.00 . A A . 42 LYS HG2 1 1
20 14873 1 1 45 LYS HG3 H 13.540 7.575 -1.239 1.00 . A A . 42 LYS HG3 1 1
20 14874 1 1 45 LYS HZ1 H 12.119 10.732 -4.474 1.00 . A A . 42 LYS HZ1 1 1
20 14875 1 1 45 LYS HZ2 H 12.654 9.414 -5.386 1.00 . A A . 42 LYS HZ2 1 1
20 14876 1 1 45 LYS HZ3 H 13.761 10.332 -4.498 1.00 . A A . 42 LYS HZ3 1 1
20 14877 1 1 45 LYS N N 13.034 4.374 -0.648 1.00 . A A . 42 LYS N 1 1
20 14878 1 1 45 LYS NZ N 12.795 9.945 -4.502 1.00 . A A . 42 LYS NZ 1 1
20 14879 1 1 45 LYS O O 13.807 6.451 0.964 1.00 . A A . 42 LYS O 1 1
20 14880 1 1 46 GLU C C 17.642 7.557 1.238 1.00 . A A . 43 GLU C 1 1
20 14881 1 1 46 GLU CA C 16.445 6.761 1.733 1.00 . A A . 43 GLU CA 1 1
20 14882 1 1 46 GLU CB C 16.785 5.983 3.016 1.00 . A A . 43 GLU CB 1 1
20 14883 1 1 46 GLU CD C 18.371 4.279 1.992 1.00 . A A . 43 GLU CD 1 1
20 14884 1 1 46 GLU CG C 17.120 4.509 2.811 1.00 . A A . 43 GLU CG 1 1
20 14885 1 1 46 GLU H H 16.601 5.314 0.208 1.00 . A A . 43 GLU H 1 1
20 14886 1 1 46 GLU HA H 15.649 7.458 1.954 1.00 . A A . 43 GLU HA 1 1
20 14887 1 1 46 GLU HB2 H 17.634 6.454 3.486 1.00 . A A . 43 GLU HB2 1 1
20 14888 1 1 46 GLU HB3 H 15.941 6.044 3.687 1.00 . A A . 43 GLU HB3 1 1
20 14889 1 1 46 GLU HG2 H 17.259 4.051 3.777 1.00 . A A . 43 GLU HG2 1 1
20 14890 1 1 46 GLU HG3 H 16.289 4.037 2.309 1.00 . A A . 43 GLU HG3 1 1
20 14891 1 1 46 GLU N N 15.961 5.886 0.683 1.00 . A A . 43 GLU N 1 1
20 14892 1 1 46 GLU O O 18.447 7.066 0.446 1.00 . A A . 43 GLU O 1 1
20 14893 1 1 46 GLU OE1 O 19.480 4.546 2.497 1.00 . A A . 43 GLU OE1 1 1
20 14894 1 1 46 GLU OE2 O 18.251 3.819 0.839 1.00 . A A . 43 GLU OE2 1 1
20 14895 1 1 47 SER C C 19.332 10.455 2.443 1.00 . A A . 44 SER C 1 1
20 14896 1 1 47 SER CA C 18.777 9.688 1.248 1.00 . A A . 44 SER CA 1 1
20 14897 1 1 47 SER CB C 18.218 10.642 0.190 1.00 . A A . 44 SER CB 1 1
20 14898 1 1 47 SER H H 17.084 9.106 2.352 1.00 . A A . 44 SER H 1 1
20 14899 1 1 47 SER HA H 19.569 9.097 0.811 1.00 . A A . 44 SER HA 1 1
20 14900 1 1 47 SER HB2 H 17.767 10.068 -0.603 1.00 . A A . 44 SER HB2 1 1
20 14901 1 1 47 SER HB3 H 17.469 11.274 0.643 1.00 . A A . 44 SER HB3 1 1
20 14902 1 1 47 SER HG H 19.814 10.922 -0.911 1.00 . A A . 44 SER HG 1 1
20 14903 1 1 47 SER N N 17.736 8.789 1.690 1.00 . A A . 44 SER N 1 1
20 14904 1 1 47 SER O O 19.261 11.684 2.508 1.00 . A A . 44 SER O 1 1
20 14905 1 1 47 SER OG O 19.231 11.464 -0.366 1.00 . A A . 44 SER OG 1 1
20 14906 1 1 48 GLU C C 21.983 10.276 4.473 1.00 . A A . 45 GLU C 1 1
20 14907 1 1 48 GLU CA C 20.464 10.304 4.583 1.00 . A A . 45 GLU CA 1 1
20 14908 1 1 48 GLU CB C 19.988 9.570 5.843 1.00 . A A . 45 GLU CB 1 1
20 14909 1 1 48 GLU CD C 19.662 7.366 7.030 1.00 . A A . 45 GLU CD 1 1
20 14910 1 1 48 GLU CG C 20.132 8.058 5.768 1.00 . A A . 45 GLU CG 1 1
20 14911 1 1 48 GLU H H 19.873 8.736 3.297 1.00 . A A . 45 GLU H 1 1
20 14912 1 1 48 GLU HA H 20.141 11.332 4.633 1.00 . A A . 45 GLU HA 1 1
20 14913 1 1 48 GLU HB2 H 20.562 9.923 6.687 1.00 . A A . 45 GLU HB2 1 1
20 14914 1 1 48 GLU HB3 H 18.947 9.804 6.006 1.00 . A A . 45 GLU HB3 1 1
20 14915 1 1 48 GLU HG2 H 19.545 7.694 4.937 1.00 . A A . 45 GLU HG2 1 1
20 14916 1 1 48 GLU HG3 H 21.172 7.816 5.607 1.00 . A A . 45 GLU HG3 1 1
20 14917 1 1 48 GLU N N 19.869 9.714 3.396 1.00 . A A . 45 GLU N 1 1
20 14918 1 1 48 GLU O O 22.692 9.986 5.436 1.00 . A A . 45 GLU O 1 1
20 14919 1 1 48 GLU OE1 O 18.437 7.173 7.190 1.00 . A A . 45 GLU OE1 1 1
20 14920 1 1 48 GLU OE2 O 20.514 7.008 7.869 1.00 . A A . 45 GLU OE2 1 1
20 14921 1 1 49 GLN C C 24.286 11.716 2.087 1.00 . A A . 46 GLN C 1 1
20 14922 1 1 49 GLN CA C 23.898 10.557 3.003 1.00 . A A . 46 GLN CA 1 1
20 14923 1 1 49 GLN CB C 24.286 9.207 2.388 1.00 . A A . 46 GLN CB 1 1
20 14924 1 1 49 GLN CD C 23.732 7.393 0.718 1.00 . A A . 46 GLN CD 1 1
20 14925 1 1 49 GLN CG C 23.384 8.770 1.243 1.00 . A A . 46 GLN CG 1 1
20 14926 1 1 49 GLN H H 21.856 10.850 2.570 1.00 . A A . 46 GLN H 1 1
20 14927 1 1 49 GLN HA H 24.418 10.674 3.944 1.00 . A A . 46 GLN HA 1 1
20 14928 1 1 49 GLN HB2 H 25.297 9.271 2.016 1.00 . A A . 46 GLN HB2 1 1
20 14929 1 1 49 GLN HB3 H 24.244 8.451 3.157 1.00 . A A . 46 GLN HB3 1 1
20 14930 1 1 49 GLN HE21 H 24.990 8.183 -0.596 1.00 . A A . 46 GLN HE21 1 1
20 14931 1 1 49 GLN HE22 H 24.856 6.460 -0.619 1.00 . A A . 46 GLN HE22 1 1
20 14932 1 1 49 GLN HG2 H 22.362 8.759 1.589 1.00 . A A . 46 GLN HG2 1 1
20 14933 1 1 49 GLN HG3 H 23.481 9.480 0.436 1.00 . A A . 46 GLN HG3 1 1
20 14934 1 1 49 GLN N N 22.474 10.585 3.283 1.00 . A A . 46 GLN N 1 1
20 14935 1 1 49 GLN NE2 N 24.614 7.339 -0.263 1.00 . A A . 46 GLN NE2 1 1
20 14936 1 1 49 GLN O O 24.774 12.740 2.606 1.00 . A A . 46 GLN O 1 1
20 14937 1 1 49 GLN OXT O 24.078 11.613 0.860 1.00 . A A . 46 GLN OXT 1 1
20 14938 1 1 49 GLN OE1 O 23.206 6.388 1.192 1.00 . A A . 46 GLN OE1 1 1
20 14939 2 2 1 ZN ZN ZN -1.521 -6.880 -1.924 1.00 . B A . 101 ZN ZN 1 1
20 14940 3 2 1 ZN ZN ZN 6.311 2.272 2.436 1.00 . C A . 102 ZN ZN 1 1
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