NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
628992 |
5w9f   |
30312 | cing | 4-filtered-FRED | STAR | entry | full | 978 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5w9f
# This FRED archive file contains, for PDB entry <5w9f>:
#
# - 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_5w9f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5w9f
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4887.58
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 $De_novo_mini_protein_gHEEE_02 A . 1 1
stop_
save_
save_De_novo_mini_protein_gHEEE_02
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "De novo mini protein gHEEE 02"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SQETRKKCTEMKKKFKNCEVRCDESNHCVEVRCSDTKYTLC
_Entity.Number_of_monomers 41
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 SER . 1 1
2 GLN . 1 1
3 GLU . 1 1
4 THR . 1 1
5 ARG . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 CYS . 1 1
9 THR . 1 1
10 GLU . 1 1
11 MET . 1 1
12 LYS . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 PHE . 1 1
16 LYS . 1 1
17 ASN . 1 1
18 CYS . 1 1
19 GLU . 1 1
20 VAL . 1 1
21 ARG . 1 1
22 CYS . 1 1
23 ASP . 1 1
24 GLU . 1 1
25 SER . 1 1
26 ASN . 1 1
27 HIS . 1 1
28 CYS . 1 1
29 VAL . 1 1
30 GLU . 1 1
31 VAL . 1 1
32 ARG . 1 1
33 CYS . 1 1
34 SER . 1 1
35 ASP . 1 1
36 THR . 1 1
37 LYS . 1 1
38 TYR . 1 1
39 THR . 1 1
40 LEU . 1 1
41 CYS . 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
SER 1 1 1 1
GLN 2 2 1 1
GLU 3 3 1 1
THR 4 4 1 1
ARG 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
CYS 8 8 1 1
THR 9 9 1 1
GLU 10 10 1 1
MET 11 11 1 1
LYS 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
PHE 15 15 1 1
LYS 16 16 1 1
ASN 17 17 1 1
CYS 18 18 1 1
GLU 19 19 1 1
VAL 20 20 1 1
ARG 21 21 1 1
CYS 22 22 1 1
ASP 23 23 1 1
GLU 24 24 1 1
SER 25 25 1 1
ASN 26 26 1 1
HIS 27 27 1 1
CYS 28 28 1 1
VAL 29 29 1 1
GLU 30 30 1 1
VAL 31 31 1 1
ARG 32 32 1 1
CYS 33 33 1 1
SER 34 34 1 1
ASP 35 35 1 1
THR 36 36 1 1
LYS 37 37 1 1
TYR 38 38 1 1
THR 39 39 1 1
LEU 40 40 1 1
CYS 41 41 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
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 2 GLN HA . 2 . HA 1 1
1 1 2 1 1 3 GLU H . 3 . HN 1 1
2 1 1 1 1 2 GLN HA . 2 . HA 1 1
2 1 2 1 1 5 ARG QB . 5 . HB* 1 1
3 1 1 1 1 2 GLN HA . 2 . HA 1 1
3 1 2 1 1 5 ARG HD2 . 5 . HD2 1 1
4 1 1 1 1 2 GLN HA . 2 . HA 1 1
4 1 2 1 1 5 ARG HD3 . 5 . HD1 1 1
5 1 1 1 1 2 GLN HA . 2 . HA 1 1
5 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
6 1 1 1 1 2 GLN HA . 2 . HA 1 1
6 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
7 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
7 1 2 1 1 3 GLU H . 3 . HN 1 1
8 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
8 1 2 1 1 3 GLU H . 3 . HN 1 1
9 1 1 1 1 2 GLN QG . 2 . HG* 1 1
9 1 2 1 1 3 GLU H . 3 . HN 1 1
10 1 1 1 1 2 GLN QG . 2 . HG* 1 1
10 1 2 1 1 4 THR H . 4 . HN 1 1
11 1 1 1 1 2 GLN QG . 2 . HG* 1 1
11 1 2 1 1 6 LYS H . 6 . HN 1 1
12 1 1 1 1 2 GLN QG . 2 . HG* 1 1
12 1 2 1 1 7 LYS H . 7 . HN 1 1
13 1 1 1 1 3 GLU H . 3 . HN 1 1
13 1 2 1 1 3 GLU QB . 3 . HB* 1 1
14 1 1 1 1 3 GLU H . 3 . HN 1 1
14 1 2 1 1 3 GLU QG . 3 . HG* 1 1
15 1 1 1 1 3 GLU H . 3 . HN 1 1
15 1 2 1 1 4 THR H . 4 . HN 1 1
16 1 1 1 1 3 GLU H . 3 . HN 1 1
16 1 2 1 1 4 THR HA . 4 . HA 1 1
17 1 1 1 1 3 GLU H . 3 . HN 1 1
17 1 2 1 1 4 THR MG . 4 . HG2* 1 1
18 1 1 1 1 3 GLU H . 3 . HN 1 1
18 1 2 1 1 5 ARG H . 5 . HN 1 1
19 1 1 1 1 3 GLU H . 3 . HN 1 1
19 1 2 1 1 5 ARG QB . 5 . HB* 1 1
20 1 1 1 1 3 GLU H . 3 . HN 1 1
20 1 2 1 1 6 LYS QB . 6 . HB* 1 1
21 1 1 1 1 3 GLU QB . 3 . HB* 1 1
21 1 2 1 1 4 THR H . 4 . HN 1 1
22 1 1 1 1 3 GLU QB . 3 . HB* 1 1
22 1 2 1 1 4 THR MG . 4 . HG2* 1 1
23 1 1 1 1 3 GLU QB . 3 . HB* 1 1
23 1 2 1 1 5 ARG H . 5 . HN 1 1
24 1 1 1 1 3 GLU QG . 3 . HG* 1 1
24 1 2 1 1 4 THR H . 4 . HN 1 1
25 1 1 1 1 3 GLU QG . 3 . HG* 1 1
25 1 2 1 1 5 ARG H . 5 . HN 1 1
26 1 1 1 1 4 THR H . 4 . HN 1 1
26 1 2 1 1 4 THR HB . 4 . HB 1 1
27 1 1 1 1 4 THR H . 4 . HN 1 1
27 1 2 1 1 4 THR MG . 4 . HG2* 1 1
28 1 1 1 1 4 THR H . 4 . HN 1 1
28 1 2 1 1 5 ARG H . 5 . HN 1 1
29 1 1 1 1 4 THR H . 4 . HN 1 1
29 1 2 1 1 5 ARG QB . 5 . HB* 1 1
30 1 1 1 1 4 THR H . 4 . HN 1 1
30 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
31 1 1 1 1 4 THR H . 4 . HN 1 1
31 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
32 1 1 1 1 4 THR HA . 4 . HA 1 1
32 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
33 1 1 1 1 4 THR HA . 4 . HA 1 1
33 1 2 1 1 7 LYS QB . 7 . HB* 1 1
34 1 1 1 1 4 THR HA . 4 . HA 1 1
34 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
35 1 1 1 1 4 THR HA . 4 . HA 1 1
35 1 2 1 1 7 LYS QD . 7 . HD* 1 1
36 1 1 1 1 4 THR HB . 4 . HB 1 1
36 1 2 1 1 5 ARG H . 5 . HN 1 1
37 1 1 1 1 4 THR HB . 4 . HB 1 1
37 1 2 1 1 5 ARG QG . 5 . HG* 1 1
38 1 1 1 1 4 THR HB . 4 . HB 1 1
38 1 2 1 1 27 HIS H . 27 . HN 1 1
39 1 1 1 1 4 THR MG . 4 . HG2* 1 1
39 1 2 1 1 5 ARG H . 5 . HN 1 1
40 1 1 1 1 4 THR MG . 4 . HG2* 1 1
40 1 2 1 1 5 ARG QB . 5 . HB* 1 1
41 1 1 1 1 4 THR MG . 4 . HG2* 1 1
41 1 2 1 1 5 ARG QG . 5 . HG* 1 1
42 1 1 1 1 4 THR MG . 4 . HG2* 1 1
42 1 2 1 1 6 LYS H . 6 . HN 1 1
43 1 1 1 1 4 THR MG . 4 . HG2* 1 1
43 1 2 1 1 8 CYS H . 8 . HN 1 1
44 1 1 1 1 4 THR MG . 4 . HG2* 1 1
44 1 2 1 1 8 CYS QB . 8 . HB* 1 1
45 1 1 1 1 4 THR MG . 4 . HG2* 1 1
45 1 2 1 1 23 ASP H . 23 . HN 1 1
46 1 1 1 1 4 THR MG . 4 . HG2* 1 1
46 1 2 1 1 24 GLU HA . 24 . HA 1 1
47 1 1 1 1 4 THR MG . 4 . HG2* 1 1
47 1 2 1 1 25 SER H . 25 . HN 1 1
48 1 1 1 1 4 THR MG . 4 . HG2* 1 1
48 1 2 1 1 27 HIS H . 27 . HN 1 1
49 1 1 1 1 4 THR MG . 4 . HG2* 1 1
49 1 2 1 1 27 HIS HA . 27 . HA 1 1
50 1 1 1 1 4 THR MG . 4 . HG2* 1 1
50 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
51 1 1 1 1 4 THR MG . 4 . HG2* 1 1
51 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
52 1 1 1 1 4 THR MG . 4 . HG2* 1 1
52 1 2 1 1 28 CYS H . 28 . HN 1 1
53 1 1 1 1 4 THR MG . 4 . HG2* 1 1
53 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
54 1 1 1 1 5 ARG H . 5 . HN 1 1
54 1 2 1 1 5 ARG QB . 5 . HB* 1 1
55 1 1 1 1 5 ARG H . 5 . HN 1 1
55 1 2 1 1 5 ARG HD2 . 5 . HD2 1 1
56 1 1 1 1 5 ARG H . 5 . HN 1 1
56 1 2 1 1 5 ARG HD3 . 5 . HD1 1 1
57 1 1 1 1 5 ARG H . 5 . HN 1 1
57 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
58 1 1 1 1 5 ARG H . 5 . HN 1 1
58 1 2 1 1 5 ARG QG . 5 . HG* 1 1
59 1 1 1 1 5 ARG H . 5 . HN 1 1
59 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
60 1 1 1 1 5 ARG H . 5 . HN 1 1
60 1 2 1 1 6 LYS H . 6 . HN 1 1
61 1 1 1 1 5 ARG H . 5 . HN 1 1
61 1 2 1 1 8 CYS QB . 8 . HB* 1 1
62 1 1 1 1 5 ARG HA . 5 . HA 1 1
62 1 2 1 1 5 ARG HE . 5 . HE 1 1
63 1 1 1 1 5 ARG HA . 5 . HA 1 1
63 1 2 1 1 8 CYS QB . 8 . HB* 1 1
64 1 1 1 1 5 ARG QB . 5 . HB* 1 1
64 1 2 1 1 6 LYS H . 6 . HN 1 1
65 1 1 1 1 5 ARG QB . 5 . HB* 1 1
65 1 2 1 1 8 CYS QB . 8 . HB* 1 1
66 1 1 1 1 5 ARG QB . 5 . HB* 1 1
66 1 2 1 1 23 ASP H . 23 . HN 1 1
67 1 1 1 1 5 ARG HD2 . 5 . HD2 1 1
67 1 2 1 1 6 LYS H . 6 . HN 1 1
68 1 1 1 1 5 ARG HD3 . 5 . HD1 1 1
68 1 2 1 1 6 LYS H . 6 . HN 1 1
69 1 1 1 1 5 ARG QG . 5 . HG* 1 1
69 1 2 1 1 23 ASP H . 23 . HN 1 1
70 1 1 1 1 5 ARG HG2 . 5 . HG2 1 1
70 1 2 1 1 6 LYS H . 6 . HN 1 1
71 1 1 1 1 5 ARG HG3 . 5 . HG1 1 1
71 1 2 1 1 6 LYS H . 6 . HN 1 1
72 1 1 1 1 6 LYS H . 6 . HN 1 1
72 1 2 1 1 6 LYS QD . 6 . HD* 1 1
73 1 1 1 1 6 LYS H . 6 . HN 1 1
73 1 2 1 1 6 LYS QE . 6 . HE* 1 1
74 1 1 1 1 6 LYS H . 6 . HN 1 1
74 1 2 1 1 6 LYS QG . 6 . HG* 1 1
75 1 1 1 1 6 LYS H . 6 . HN 1 1
75 1 2 1 1 8 CYS QB . 8 . HB* 1 1
76 1 1 1 1 6 LYS HA . 6 . HA 1 1
76 1 2 1 1 9 THR H . 9 . HN 1 1
77 1 1 1 1 6 LYS HA . 6 . HA 1 1
77 1 2 1 1 9 THR HB . 9 . HB 1 1
78 1 1 1 1 6 LYS HA . 6 . HA 1 1
78 1 2 1 1 9 THR MG . 9 . HG2* 1 1
79 1 1 1 1 6 LYS QB . 6 . HB* 1 1
79 1 2 1 1 9 THR HB . 9 . HB 1 1
80 1 1 1 1 6 LYS QD . 6 . HD* 1 1
80 1 2 1 1 7 LYS H . 7 . HN 1 1
81 1 1 1 1 6 LYS QD . 6 . HD* 1 1
81 1 2 1 1 7 LYS HA . 7 . HA 1 1
82 1 1 1 1 6 LYS QD . 6 . HD* 1 1
82 1 2 1 1 8 CYS H . 8 . HN 1 1
83 1 1 1 1 6 LYS QD . 6 . HD* 1 1
83 1 2 1 1 9 THR H . 9 . HN 1 1
84 1 1 1 1 6 LYS QD . 6 . HD* 1 1
84 1 2 1 1 10 GLU H . 10 . HN 1 1
85 1 1 1 1 6 LYS QE . 6 . HE* 1 1
85 1 2 1 1 7 LYS H . 7 . HN 1 1
86 1 1 1 1 6 LYS QE . 6 . HE* 1 1
86 1 2 1 1 7 LYS HA . 7 . HA 1 1
87 1 1 1 1 6 LYS QE . 6 . HE* 1 1
87 1 2 1 1 7 LYS QB . 7 . HB* 1 1
88 1 1 1 1 6 LYS QE . 6 . HE* 1 1
88 1 2 1 1 9 THR HB . 9 . HB 1 1
89 1 1 1 1 6 LYS QE . 6 . HE* 1 1
89 1 2 1 1 11 MET ME . 11 . HE* 1 1
90 1 1 1 1 6 LYS QE . 6 . HE* 1 1
90 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
91 1 1 1 1 6 LYS QG . 6 . HG* 1 1
91 1 2 1 1 7 LYS H . 7 . HN 1 1
92 1 1 1 1 6 LYS QG . 6 . HG* 1 1
92 1 2 1 1 8 CYS H . 8 . HN 1 1
93 1 1 1 1 6 LYS QG . 6 . HG* 1 1
93 1 2 1 1 9 THR H . 9 . HN 1 1
94 1 1 1 1 6 LYS QG . 6 . HG* 1 1
94 1 2 1 1 10 GLU H . 10 . HN 1 1
95 1 1 1 1 6 LYS QG . 6 . HG* 1 1
95 1 2 1 1 10 GLU QB . 10 . HB* 1 1
96 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
96 1 2 1 1 7 LYS H . 7 . HN 1 1
97 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
97 1 2 1 1 7 LYS H . 7 . HN 1 1
98 1 1 1 1 7 LYS H . 7 . HN 1 1
98 1 2 1 1 7 LYS QB . 7 . HB* 1 1
99 1 1 1 1 7 LYS H . 7 . HN 1 1
99 1 2 1 1 7 LYS QE . 7 . HE* 1 1
100 1 1 1 1 7 LYS H . 7 . HN 1 1
100 1 2 1 1 8 CYS H . 8 . HN 1 1
101 1 1 1 1 7 LYS H . 7 . HN 1 1
101 1 2 1 1 8 CYS QB . 8 . HB* 1 1
102 1 1 1 1 7 LYS H . 7 . HN 1 1
102 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
103 1 1 1 1 7 LYS HA . 7 . HA 1 1
103 1 2 1 1 9 THR H . 9 . HN 1 1
104 1 1 1 1 7 LYS HA . 7 . HA 1 1
104 1 2 1 1 10 GLU H . 10 . HN 1 1
105 1 1 1 1 7 LYS HA . 7 . HA 1 1
105 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
106 1 1 1 1 7 LYS HA . 7 . HA 1 1
106 1 2 1 1 10 GLU QB . 10 . HB* 1 1
107 1 1 1 1 7 LYS HA . 7 . HA 1 1
107 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
108 1 1 1 1 7 LYS HA . 7 . HA 1 1
108 1 2 1 1 10 GLU QG . 10 . HG* 1 1
109 1 1 1 1 7 LYS HA . 7 . HA 1 1
109 1 2 1 1 11 MET ME . 11 . HE* 1 1
110 1 1 1 1 7 LYS HA . 7 . HA 1 1
110 1 2 1 1 11 MET QG . 11 . HG* 1 1
111 1 1 1 1 7 LYS QB . 7 . HB* 1 1
111 1 2 1 1 8 CYS H . 8 . HN 1 1
112 1 1 1 1 7 LYS QB . 7 . HB* 1 1
112 1 2 1 1 8 CYS HA . 8 . HA 1 1
113 1 1 1 1 7 LYS QB . 7 . HB* 1 1
113 1 2 1 1 8 CYS QB . 8 . HB* 1 1
114 1 1 1 1 7 LYS QB . 7 . HB* 1 1
114 1 2 1 1 11 MET ME . 11 . HE* 1 1
115 1 1 1 1 7 LYS QB . 7 . HB* 1 1
115 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
116 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
116 1 2 1 1 8 CYS H . 8 . HN 1 1
117 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
117 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
118 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
118 1 2 1 1 8 CYS H . 8 . HN 1 1
119 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
119 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
120 1 1 1 1 7 LYS QD . 7 . HD* 1 1
120 1 2 1 1 8 CYS H . 8 . HN 1 1
121 1 1 1 1 7 LYS QD . 7 . HD* 1 1
121 1 2 1 1 11 MET ME . 11 . HE* 1 1
122 1 1 1 1 7 LYS QD . 7 . HD* 1 1
122 1 2 1 1 11 MET QG . 11 . HG* 1 1
123 1 1 1 1 7 LYS QD . 7 . HD* 1 1
123 1 2 1 1 29 VAL H . 29 . HN 1 1
124 1 1 1 1 7 LYS QD . 7 . HD* 1 1
124 1 2 1 1 29 VAL HB . 29 . HB 1 1
125 1 1 1 1 7 LYS QD . 7 . HD* 1 1
125 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
126 1 1 1 1 7 LYS QD . 7 . HD* 1 1
126 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
127 1 1 1 1 7 LYS QD . 7 . HD* 1 1
127 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
128 1 1 1 1 7 LYS QE . 7 . HE* 1 1
128 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
129 1 1 1 1 7 LYS QE . 7 . HE* 1 1
129 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
130 1 1 1 1 7 LYS QE . 7 . HE* 1 1
130 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
131 1 1 1 1 7 LYS QE . 7 . HE* 1 1
131 1 2 1 1 40 LEU HG . 40 . HG 1 1
132 1 1 1 1 7 LYS QG . 7 . HG* 1 1
132 1 2 1 1 8 CYS H . 8 . HN 1 1
133 1 1 1 1 7 LYS QG . 7 . HG* 1 1
133 1 2 1 1 8 CYS HA . 8 . HA 1 1
134 1 1 1 1 7 LYS QG . 7 . HG* 1 1
134 1 2 1 1 8 CYS QB . 8 . HB* 1 1
135 1 1 1 1 7 LYS QG . 7 . HG* 1 1
135 1 2 1 1 10 GLU QB . 10 . HB* 1 1
136 1 1 1 1 7 LYS QG . 7 . HG* 1 1
136 1 2 1 1 11 MET ME . 11 . HE* 1 1
137 1 1 1 1 7 LYS QG . 7 . HG* 1 1
137 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
138 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
138 1 2 1 1 8 CYS H . 8 . HN 1 1
139 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
139 1 2 1 1 10 GLU H . 10 . HN 1 1
140 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
140 1 2 1 1 11 MET H . 11 . HN 1 1
141 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
141 1 2 1 1 11 MET ME . 11 . HE* 1 1
142 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
142 1 2 1 1 11 MET HG2 . 11 . HG2 1 1
143 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
143 1 2 1 1 11 MET HG3 . 11 . HG1 1 1
144 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
144 1 2 1 1 29 VAL HB . 29 . HB 1 1
145 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
145 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
146 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
146 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
147 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
147 1 2 1 1 8 CYS H . 8 . HN 1 1
148 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
148 1 2 1 1 10 GLU H . 10 . HN 1 1
149 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
149 1 2 1 1 11 MET H . 11 . HN 1 1
150 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
150 1 2 1 1 11 MET ME . 11 . HE* 1 1
151 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
151 1 2 1 1 11 MET HG2 . 11 . HG2 1 1
152 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
152 1 2 1 1 11 MET HG3 . 11 . HG1 1 1
153 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
153 1 2 1 1 29 VAL HB . 29 . HB 1 1
154 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
154 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
155 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
155 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
156 1 1 1 1 8 CYS CB . 8 . CB 1 1
156 1 2 1 1 22 CYS SG . 22 . SG 1 1
157 1 1 1 1 8 CYS H . 8 . HN 1 1
157 1 2 1 1 8 CYS QB . 8 . HB* 1 1
158 1 1 1 1 8 CYS H . 8 . HN 1 1
158 1 2 1 1 9 THR H . 9 . HN 1 1
159 1 1 1 1 8 CYS H . 8 . HN 1 1
159 1 2 1 1 9 THR HA . 9 . HA 1 1
160 1 1 1 1 8 CYS H . 8 . HN 1 1
160 1 2 1 1 11 MET HG2 . 11 . HG2 1 1
161 1 1 1 1 8 CYS H . 8 . HN 1 1
161 1 2 1 1 11 MET HG3 . 11 . HG1 1 1
162 1 1 1 1 8 CYS H . 8 . HN 1 1
162 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
163 1 1 1 1 8 CYS H . 8 . HN 1 1
163 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
164 1 1 1 1 8 CYS HA . 8 . HA 1 1
164 1 2 1 1 9 THR HA . 9 . HA 1 1
165 1 1 1 1 8 CYS HA . 8 . HA 1 1
165 1 2 1 1 11 MET H . 11 . HN 1 1
166 1 1 1 1 8 CYS HA . 8 . HA 1 1
166 1 2 1 1 11 MET HB2 . 11 . HB2 1 1
167 1 1 1 1 8 CYS HA . 8 . HA 1 1
167 1 2 1 1 11 MET HB3 . 11 . HB1 1 1
168 1 1 1 1 8 CYS HA . 8 . HA 1 1
168 1 2 1 1 11 MET HG2 . 11 . HG2 1 1
169 1 1 1 1 8 CYS HA . 8 . HA 1 1
169 1 2 1 1 11 MET HG3 . 11 . HG1 1 1
170 1 1 1 1 8 CYS HA . 8 . HA 1 1
170 1 2 1 1 12 LYS H . 12 . HN 1 1
171 1 1 1 1 8 CYS HA . 8 . HA 1 1
171 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
172 1 1 1 1 8 CYS HA . 8 . HA 1 1
172 1 2 1 1 12 LYS QG . 12 . HG* 1 1
173 1 1 1 1 8 CYS HA . 8 . HA 1 1
173 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
174 1 1 1 1 8 CYS HA . 8 . HA 1 1
174 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
175 1 1 1 1 8 CYS HA . 8 . HA 1 1
175 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
176 1 1 1 1 8 CYS HA . 8 . HA 1 1
176 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
177 1 1 1 1 8 CYS QB . 8 . HB* 1 1
177 1 2 1 1 9 THR H . 9 . HN 1 1
178 1 1 1 1 8 CYS QB . 8 . HB* 1 1
178 1 2 1 1 9 THR HA . 9 . HA 1 1
179 1 1 1 1 8 CYS QB . 8 . HB* 1 1
179 1 2 1 1 9 THR HB . 9 . HB 1 1
180 1 1 1 1 8 CYS QB . 8 . HB* 1 1
180 1 2 1 1 10 GLU H . 10 . HN 1 1
181 1 1 1 1 8 CYS QB . 8 . HB* 1 1
181 1 2 1 1 11 MET H . 11 . HN 1 1
182 1 1 1 1 8 CYS QB . 8 . HB* 1 1
182 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
183 1 1 1 1 8 CYS QB . 8 . HB* 1 1
183 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
184 1 1 1 1 8 CYS QB . 8 . HB* 1 1
184 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
185 1 1 1 1 8 CYS QB . 8 . HB* 1 1
185 1 2 1 1 22 CYS QB . 22 . HB* 1 1
186 1 1 1 1 8 CYS QB . 8 . HB* 1 1
186 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
187 1 1 1 1 8 CYS QB . 8 . HB* 1 1
187 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
188 1 1 1 1 8 CYS SG . 8 . SG 1 1
188 1 2 1 1 22 CYS CB . 22 . CB 1 1
189 1 1 1 1 8 CYS SG . 8 . SG 1 1
189 1 2 1 1 22 CYS SG . 22 . SG 1 1
190 1 1 1 1 9 THR H . 9 . HN 1 1
190 1 2 1 1 9 THR HB . 9 . HB 1 1
191 1 1 1 1 9 THR H . 9 . HN 1 1
191 1 2 1 1 9 THR MG . 9 . HG2* 1 1
192 1 1 1 1 9 THR H . 9 . HN 1 1
192 1 2 1 1 10 GLU H . 10 . HN 1 1
193 1 1 1 1 9 THR H . 9 . HN 1 1
193 1 2 1 1 10 GLU HA . 10 . HA 1 1
194 1 1 1 1 9 THR H . 9 . HN 1 1
194 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
195 1 1 1 1 9 THR H . 9 . HN 1 1
195 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
196 1 1 1 1 9 THR H . 9 . HN 1 1
196 1 2 1 1 11 MET HB2 . 11 . HB2 1 1
197 1 1 1 1 9 THR H . 9 . HN 1 1
197 1 2 1 1 12 LYS QG . 12 . HG* 1 1
198 1 1 1 1 9 THR H . 9 . HN 1 1
198 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
199 1 1 1 1 9 THR HA . 9 . HA 1 1
199 1 2 1 1 11 MET H . 11 . HN 1 1
200 1 1 1 1 9 THR HA . 9 . HA 1 1
200 1 2 1 1 12 LYS H . 12 . HN 1 1
201 1 1 1 1 9 THR HA . 9 . HA 1 1
201 1 2 1 1 12 LYS QB . 12 . HB* 1 1
202 1 1 1 1 9 THR HA . 9 . HA 1 1
202 1 2 1 1 12 LYS QD . 12 . HD* 1 1
203 1 1 1 1 9 THR HA . 9 . HA 1 1
203 1 2 1 1 12 LYS QE . 12 . HE* 1 1
204 1 1 1 1 9 THR HA . 9 . HA 1 1
204 1 2 1 1 12 LYS QG . 12 . HG* 1 1
205 1 1 1 1 9 THR HA . 9 . HA 1 1
205 1 2 1 1 13 LYS H . 13 . HN 1 1
206 1 1 1 1 9 THR HB . 9 . HB 1 1
206 1 2 1 1 10 GLU H . 10 . HN 1 1
207 1 1 1 1 9 THR HB . 9 . HB 1 1
207 1 2 1 1 11 MET H . 11 . HN 1 1
208 1 1 1 1 9 THR HB . 9 . HB 1 1
208 1 2 1 1 13 LYS QE . 13 . HE* 1 1
209 1 1 1 1 9 THR MG . 9 . HG2* 1 1
209 1 2 1 1 10 GLU H . 10 . HN 1 1
210 1 1 1 1 9 THR MG . 9 . HG2* 1 1
210 1 2 1 1 10 GLU HA . 10 . HA 1 1
211 1 1 1 1 9 THR MG . 9 . HG2* 1 1
211 1 2 1 1 11 MET H . 11 . HN 1 1
212 1 1 1 1 9 THR MG . 9 . HG2* 1 1
212 1 2 1 1 12 LYS H . 12 . HN 1 1
213 1 1 1 1 9 THR MG . 9 . HG2* 1 1
213 1 2 1 1 12 LYS QB . 12 . HB* 1 1
214 1 1 1 1 9 THR MG . 9 . HG2* 1 1
214 1 2 1 1 13 LYS H . 13 . HN 1 1
215 1 1 1 1 9 THR MG . 9 . HG2* 1 1
215 1 2 1 1 13 LYS QB . 13 . HB* 1 1
216 1 1 1 1 9 THR MG . 9 . HG2* 1 1
216 1 2 1 1 13 LYS QD . 13 . HD* 1 1
217 1 1 1 1 9 THR MG . 9 . HG2* 1 1
217 1 2 1 1 13 LYS QE . 13 . HE* 1 1
218 1 1 1 1 9 THR MG . 9 . HG2* 1 1
218 1 2 1 1 13 LYS QG . 13 . HG* 1 1
219 1 1 1 1 10 GLU H . 10 . HN 1 1
219 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
220 1 1 1 1 10 GLU H . 10 . HN 1 1
220 1 2 1 1 10 GLU QB . 10 . HB* 1 1
221 1 1 1 1 10 GLU H . 10 . HN 1 1
221 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
222 1 1 1 1 10 GLU H . 10 . HN 1 1
222 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
223 1 1 1 1 10 GLU H . 10 . HN 1 1
223 1 2 1 1 10 GLU QG . 10 . HG* 1 1
224 1 1 1 1 10 GLU H . 10 . HN 1 1
224 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
225 1 1 1 1 10 GLU H . 10 . HN 1 1
225 1 2 1 1 11 MET H . 11 . HN 1 1
226 1 1 1 1 10 GLU H . 10 . HN 1 1
226 1 2 1 1 11 MET HA . 11 . HA 1 1
227 1 1 1 1 10 GLU H . 10 . HN 1 1
227 1 2 1 1 11 MET HB2 . 11 . HB2 1 1
228 1 1 1 1 10 GLU H . 10 . HN 1 1
228 1 2 1 1 11 MET ME . 11 . HE* 1 1
229 1 1 1 1 10 GLU H . 10 . HN 1 1
229 1 2 1 1 11 MET QG . 11 . HG* 1 1
230 1 1 1 1 10 GLU H . 10 . HN 1 1
230 1 2 1 1 12 LYS QB . 12 . HB* 1 1
231 1 1 1 1 10 GLU H . 10 . HN 1 1
231 1 2 1 1 13 LYS H . 13 . HN 1 1
232 1 1 1 1 10 GLU H . 10 . HN 1 1
232 1 2 1 1 13 LYS QB . 13 . HB* 1 1
233 1 1 1 1 10 GLU H . 10 . HN 1 1
233 1 2 1 1 13 LYS QD . 13 . HD* 1 1
234 1 1 1 1 10 GLU H . 10 . HN 1 1
234 1 2 1 1 13 LYS QE . 13 . HE* 1 1
235 1 1 1 1 10 GLU HA . 10 . HA 1 1
235 1 2 1 1 13 LYS H . 13 . HN 1 1
236 1 1 1 1 10 GLU HA . 10 . HA 1 1
236 1 2 1 1 13 LYS QB . 13 . HB* 1 1
237 1 1 1 1 10 GLU HA . 10 . HA 1 1
237 1 2 1 1 13 LYS QD . 13 . HD* 1 1
238 1 1 1 1 10 GLU HA . 10 . HA 1 1
238 1 2 1 1 13 LYS QE . 13 . HE* 1 1
239 1 1 1 1 10 GLU HA . 10 . HA 1 1
239 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
240 1 1 1 1 10 GLU HA . 10 . HA 1 1
240 1 2 1 1 13 LYS QG . 13 . HG* 1 1
241 1 1 1 1 10 GLU HA . 10 . HA 1 1
241 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
242 1 1 1 1 10 GLU HA . 10 . HA 1 1
242 1 2 1 1 14 LYS H . 14 . HN 1 1
243 1 1 1 1 10 GLU QB . 10 . HB* 1 1
243 1 2 1 1 11 MET H . 11 . HN 1 1
244 1 1 1 1 10 GLU QB . 10 . HB* 1 1
244 1 2 1 1 11 MET QG . 11 . HG* 1 1
245 1 1 1 1 10 GLU QB . 10 . HB* 1 1
245 1 2 1 1 13 LYS QD . 13 . HD* 1 1
246 1 1 1 1 10 GLU QB . 10 . HB* 1 1
246 1 2 1 1 13 LYS QE . 13 . HE* 1 1
247 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
247 1 2 1 1 11 MET H . 11 . HN 1 1
248 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
248 1 2 1 1 11 MET H . 11 . HN 1 1
249 1 1 1 1 10 GLU QG . 10 . HG* 1 1
249 1 2 1 1 11 MET ME . 11 . HE* 1 1
250 1 1 1 1 10 GLU QG . 10 . HG* 1 1
250 1 2 1 1 13 LYS QD . 13 . HD* 1 1
251 1 1 1 1 10 GLU QG . 10 . HG* 1 1
251 1 2 1 1 13 LYS QG . 13 . HG* 1 1
252 1 1 1 1 10 GLU QG . 10 . HG* 1 1
252 1 2 1 1 14 LYS QB . 14 . HB* 1 1
253 1 1 1 1 10 GLU QG . 10 . HG* 1 1
253 1 2 1 1 14 LYS QD . 14 . HD* 1 1
254 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
254 1 2 1 1 11 MET H . 11 . HN 1 1
255 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
255 1 2 1 1 11 MET H . 11 . HN 1 1
256 1 1 1 1 11 MET H . 11 . HN 1 1
256 1 2 1 1 11 MET HB2 . 11 . HB2 1 1
257 1 1 1 1 11 MET H . 11 . HN 1 1
257 1 2 1 1 11 MET HB3 . 11 . HB1 1 1
258 1 1 1 1 11 MET H . 11 . HN 1 1
258 1 2 1 1 11 MET ME . 11 . HE* 1 1
259 1 1 1 1 11 MET H . 11 . HN 1 1
259 1 2 1 1 11 MET HG2 . 11 . HG2 1 1
260 1 1 1 1 11 MET H . 11 . HN 1 1
260 1 2 1 1 11 MET QG . 11 . HG* 1 1
261 1 1 1 1 11 MET H . 11 . HN 1 1
261 1 2 1 1 11 MET HG3 . 11 . HG1 1 1
262 1 1 1 1 11 MET H . 11 . HN 1 1
262 1 2 1 1 12 LYS QG . 12 . HG* 1 1
263 1 1 1 1 11 MET H . 11 . HN 1 1
263 1 2 1 1 13 LYS H . 13 . HN 1 1
264 1 1 1 1 11 MET H . 11 . HN 1 1
264 1 2 1 1 14 LYS QB . 14 . HB* 1 1
265 1 1 1 1 11 MET H . 11 . HN 1 1
265 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
266 1 1 1 1 11 MET H . 11 . HN 1 1
266 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
267 1 1 1 1 11 MET H . 11 . HN 1 1
267 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
268 1 1 1 1 11 MET H . 11 . HN 1 1
268 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
269 1 1 1 1 11 MET HA . 11 . HA 1 1
269 1 2 1 1 11 MET ME . 11 . HE* 1 1
270 1 1 1 1 11 MET HA . 11 . HA 1 1
270 1 2 1 1 13 LYS H . 13 . HN 1 1
271 1 1 1 1 11 MET HA . 11 . HA 1 1
271 1 2 1 1 14 LYS H . 14 . HN 1 1
272 1 1 1 1 11 MET HA . 11 . HA 1 1
272 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
273 1 1 1 1 11 MET HA . 11 . HA 1 1
273 1 2 1 1 14 LYS QB . 14 . HB* 1 1
274 1 1 1 1 11 MET HA . 11 . HA 1 1
274 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
275 1 1 1 1 11 MET HA . 11 . HA 1 1
275 1 2 1 1 15 PHE H . 15 . HN 1 1
276 1 1 1 1 11 MET HA . 11 . HA 1 1
276 1 2 1 1 15 PHE QD . 15 . HD* 1 1
277 1 1 1 1 11 MET HA . 11 . HA 1 1
277 1 2 1 1 15 PHE QE . 15 . HE* 1 1
278 1 1 1 1 11 MET HA . 11 . HA 1 1
278 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
279 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
279 1 2 1 1 12 LYS H . 12 . HN 1 1
280 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
280 1 2 1 1 13 LYS H . 13 . HN 1 1
281 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
281 1 2 1 1 15 PHE H . 15 . HN 1 1
282 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
282 1 2 1 1 15 PHE QD . 15 . HD* 1 1
283 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
283 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
284 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
284 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
285 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
285 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
286 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
286 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
287 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
287 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
288 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
288 1 2 1 1 15 PHE H . 15 . HN 1 1
289 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
289 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
290 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
290 1 2 1 1 15 PHE QD . 15 . HD* 1 1
291 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
291 1 2 1 1 15 PHE QE . 15 . HE* 1 1
292 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
292 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
293 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
293 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
294 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
294 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
295 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
295 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
296 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
296 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
297 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
297 1 2 1 1 38 TYR QE . 38 . HE* 1 1
298 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
298 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
299 1 1 1 1 11 MET ME . 11 . HE* 1 1
299 1 2 1 1 15 PHE QD . 15 . HD* 1 1
300 1 1 1 1 11 MET ME . 11 . HE* 1 1
300 1 2 1 1 15 PHE QE . 15 . HE* 1 1
301 1 1 1 1 11 MET ME . 11 . HE* 1 1
301 1 2 1 1 15 PHE HZ . 15 . HZ 1 1
302 1 1 1 1 11 MET ME . 11 . HE* 1 1
302 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
303 1 1 1 1 11 MET ME . 11 . HE* 1 1
303 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
304 1 1 1 1 11 MET ME . 11 . HE* 1 1
304 1 2 1 1 38 TYR QD . 38 . HD* 1 1
305 1 1 1 1 11 MET ME . 11 . HE* 1 1
305 1 2 1 1 38 TYR QE . 38 . HE* 1 1
306 1 1 1 1 11 MET ME . 11 . HE* 1 1
306 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
307 1 1 1 1 11 MET ME . 11 . HE* 1 1
307 1 2 1 1 40 LEU QB . 40 . HB* 1 1
308 1 1 1 1 11 MET ME . 11 . HE* 1 1
308 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
309 1 1 1 1 11 MET ME . 11 . HE* 1 1
309 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
310 1 1 1 1 11 MET ME . 11 . HE* 1 1
310 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
311 1 1 1 1 11 MET QG . 11 . HG* 1 1
311 1 2 1 1 12 LYS H . 12 . HN 1 1
312 1 1 1 1 11 MET QG . 11 . HG* 1 1
312 1 2 1 1 29 VAL HB . 29 . HB 1 1
313 1 1 1 1 11 MET QG . 11 . HG* 1 1
313 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
314 1 1 1 1 11 MET QG . 11 . HG* 1 1
314 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
315 1 1 1 1 11 MET QG . 11 . HG* 1 1
315 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
316 1 1 1 1 11 MET QG . 11 . HG* 1 1
316 1 2 1 1 40 LEU QB . 40 . HB* 1 1
317 1 1 1 1 11 MET QG . 11 . HG* 1 1
317 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
318 1 1 1 1 11 MET HG2 . 11 . HG2 1 1
318 1 2 1 1 12 LYS H . 12 . HN 1 1
319 1 1 1 1 11 MET HG2 . 11 . HG2 1 1
319 1 2 1 1 15 PHE QD . 15 . HD* 1 1
320 1 1 1 1 11 MET HG2 . 11 . HG2 1 1
320 1 2 1 1 15 PHE QE . 15 . HE* 1 1
321 1 1 1 1 11 MET HG2 . 11 . HG2 1 1
321 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
322 1 1 1 1 11 MET HG2 . 11 . HG2 1 1
322 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
323 1 1 1 1 11 MET HG2 . 11 . HG2 1 1
323 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
324 1 1 1 1 11 MET HG2 . 11 . HG2 1 1
324 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
325 1 1 1 1 11 MET HG3 . 11 . HG1 1 1
325 1 2 1 1 12 LYS H . 12 . HN 1 1
326 1 1 1 1 11 MET HG3 . 11 . HG1 1 1
326 1 2 1 1 15 PHE QD . 15 . HD* 1 1
327 1 1 1 1 11 MET HG3 . 11 . HG1 1 1
327 1 2 1 1 15 PHE QE . 15 . HE* 1 1
328 1 1 1 1 11 MET HG3 . 11 . HG1 1 1
328 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
329 1 1 1 1 11 MET HG3 . 11 . HG1 1 1
329 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
330 1 1 1 1 11 MET HG3 . 11 . HG1 1 1
330 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
331 1 1 1 1 11 MET HG3 . 11 . HG1 1 1
331 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
332 1 1 1 1 12 LYS H . 12 . HN 1 1
332 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
333 1 1 1 1 12 LYS H . 12 . HN 1 1
333 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
334 1 1 1 1 12 LYS H . 12 . HN 1 1
334 1 2 1 1 12 LYS QD . 12 . HD* 1 1
335 1 1 1 1 12 LYS H . 12 . HN 1 1
335 1 2 1 1 12 LYS HE2 . 12 . HE2 1 1
336 1 1 1 1 12 LYS H . 12 . HN 1 1
336 1 2 1 1 12 LYS HE3 . 12 . HE1 1 1
337 1 1 1 1 12 LYS H . 12 . HN 1 1
337 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
338 1 1 1 1 12 LYS H . 12 . HN 1 1
338 1 2 1 1 12 LYS QG . 12 . HG* 1 1
339 1 1 1 1 12 LYS H . 12 . HN 1 1
339 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
340 1 1 1 1 12 LYS H . 12 . HN 1 1
340 1 2 1 1 13 LYS H . 13 . HN 1 1
341 1 1 1 1 12 LYS H . 12 . HN 1 1
341 1 2 1 1 14 LYS H . 14 . HN 1 1
342 1 1 1 1 12 LYS H . 12 . HN 1 1
342 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
343 1 1 1 1 12 LYS H . 12 . HN 1 1
343 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
344 1 1 1 1 12 LYS H . 12 . HN 1 1
344 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
345 1 1 1 1 12 LYS HA . 12 . HA 1 1
345 1 2 1 1 12 LYS QD . 12 . HD* 1 1
346 1 1 1 1 12 LYS HA . 12 . HA 1 1
346 1 2 1 1 12 LYS QG . 12 . HG* 1 1
347 1 1 1 1 12 LYS HA . 12 . HA 1 1
347 1 2 1 1 15 PHE H . 15 . HN 1 1
348 1 1 1 1 12 LYS HA . 12 . HA 1 1
348 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
349 1 1 1 1 12 LYS HA . 12 . HA 1 1
349 1 2 1 1 15 PHE QD . 15 . HD* 1 1
350 1 1 1 1 12 LYS HA . 12 . HA 1 1
350 1 2 1 1 20 VAL H . 20 . HN 1 1
351 1 1 1 1 12 LYS HA . 12 . HA 1 1
351 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
352 1 1 1 1 12 LYS HA . 12 . HA 1 1
352 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
353 1 1 1 1 12 LYS QB . 12 . HB* 1 1
353 1 2 1 1 14 LYS H . 14 . HN 1 1
354 1 1 1 1 12 LYS QD . 12 . HD* 1 1
354 1 2 1 1 20 VAL H . 20 . HN 1 1
355 1 1 1 1 12 LYS QD . 12 . HD* 1 1
355 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
356 1 1 1 1 12 LYS QD . 12 . HD* 1 1
356 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
357 1 1 1 1 12 LYS QE . 12 . HE* 1 1
357 1 2 1 1 20 VAL HB . 20 . HB 1 1
358 1 1 1 1 12 LYS QE . 12 . HE* 1 1
358 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
359 1 1 1 1 12 LYS HE2 . 12 . HE2 1 1
359 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
360 1 1 1 1 12 LYS HE3 . 12 . HE1 1 1
360 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
361 1 1 1 1 12 LYS QG . 12 . HG* 1 1
361 1 2 1 1 13 LYS H . 13 . HN 1 1
362 1 1 1 1 12 LYS QG . 12 . HG* 1 1
362 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
363 1 1 1 1 12 LYS QG . 12 . HG* 1 1
363 1 2 1 1 20 VAL H . 20 . HN 1 1
364 1 1 1 1 12 LYS QG . 12 . HG* 1 1
364 1 2 1 1 20 VAL HB . 20 . HB 1 1
365 1 1 1 1 12 LYS QG . 12 . HG* 1 1
365 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
366 1 1 1 1 12 LYS QG . 12 . HG* 1 1
366 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
367 1 1 1 1 12 LYS QG . 12 . HG* 1 1
367 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
368 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
368 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
369 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
369 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
370 1 1 1 1 13 LYS H . 13 . HN 1 1
370 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
371 1 1 1 1 13 LYS H . 13 . HN 1 1
371 1 2 1 1 13 LYS HD3 . 13 . HD1 1 1
372 1 1 1 1 13 LYS H . 13 . HN 1 1
372 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
373 1 1 1 1 13 LYS H . 13 . HN 1 1
373 1 2 1 1 13 LYS QG . 13 . HG* 1 1
374 1 1 1 1 13 LYS H . 13 . HN 1 1
374 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
375 1 1 1 1 13 LYS H . 13 . HN 1 1
375 1 2 1 1 14 LYS H . 14 . HN 1 1
376 1 1 1 1 13 LYS H . 13 . HN 1 1
376 1 2 1 1 14 LYS QB . 14 . HB* 1 1
377 1 1 1 1 13 LYS H . 13 . HN 1 1
377 1 2 1 1 15 PHE H . 15 . HN 1 1
378 1 1 1 1 13 LYS H . 13 . HN 1 1
378 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
379 1 1 1 1 13 LYS HA . 13 . HA 1 1
379 1 2 1 1 13 LYS QD . 13 . HD* 1 1
380 1 1 1 1 13 LYS HA . 13 . HA 1 1
380 1 2 1 1 13 LYS QG . 13 . HG* 1 1
381 1 1 1 1 13 LYS HA . 13 . HA 1 1
381 1 2 1 1 16 LYS H . 16 . HN 1 1
382 1 1 1 1 13 LYS HA . 13 . HA 1 1
382 1 2 1 1 16 LYS QG . 16 . HG* 1 1
383 1 1 1 1 13 LYS QB . 13 . HB* 1 1
383 1 2 1 1 14 LYS H . 14 . HN 1 1
384 1 1 1 1 13 LYS QB . 13 . HB* 1 1
384 1 2 1 1 14 LYS HA . 14 . HA 1 1
385 1 1 1 1 13 LYS QB . 13 . HB* 1 1
385 1 2 1 1 15 PHE H . 15 . HN 1 1
386 1 1 1 1 14 LYS H . 14 . HN 1 1
386 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
387 1 1 1 1 14 LYS H . 14 . HN 1 1
387 1 2 1 1 14 LYS QB . 14 . HB* 1 1
388 1 1 1 1 14 LYS H . 14 . HN 1 1
388 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
389 1 1 1 1 14 LYS H . 14 . HN 1 1
389 1 2 1 1 14 LYS QD . 14 . HD* 1 1
390 1 1 1 1 14 LYS H . 14 . HN 1 1
390 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
391 1 1 1 1 14 LYS H . 14 . HN 1 1
391 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
392 1 1 1 1 14 LYS H . 14 . HN 1 1
392 1 2 1 1 15 PHE H . 15 . HN 1 1
393 1 1 1 1 14 LYS H . 14 . HN 1 1
393 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
394 1 1 1 1 14 LYS HA . 14 . HA 1 1
394 1 2 1 1 14 LYS QD . 14 . HD* 1 1
395 1 1 1 1 14 LYS HA . 14 . HA 1 1
395 1 2 1 1 15 PHE QD . 15 . HD* 1 1
396 1 1 1 1 14 LYS HA . 14 . HA 1 1
396 1 2 1 1 16 LYS H . 16 . HN 1 1
397 1 1 1 1 14 LYS QB . 14 . HB* 1 1
397 1 2 1 1 14 LYS QD . 14 . HD* 1 1
398 1 1 1 1 14 LYS QB . 14 . HB* 1 1
398 1 2 1 1 15 PHE H . 15 . HN 1 1
399 1 1 1 1 14 LYS QB . 14 . HB* 1 1
399 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
400 1 1 1 1 14 LYS QB . 14 . HB* 1 1
400 1 2 1 1 15 PHE QD . 15 . HD* 1 1
401 1 1 1 1 14 LYS QB . 14 . HB* 1 1
401 1 2 1 1 15 PHE QE . 15 . HE* 1 1
402 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
402 1 2 1 1 15 PHE H . 15 . HN 1 1
403 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
403 1 2 1 1 15 PHE QD . 15 . HD* 1 1
404 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
404 1 2 1 1 15 PHE QE . 15 . HE* 1 1
405 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
405 1 2 1 1 15 PHE H . 15 . HN 1 1
406 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
406 1 2 1 1 15 PHE QD . 15 . HD* 1 1
407 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
407 1 2 1 1 15 PHE QE . 15 . HE* 1 1
408 1 1 1 1 14 LYS QD . 14 . HD* 1 1
408 1 2 1 1 15 PHE QE . 15 . HE* 1 1
409 1 1 1 1 14 LYS QD . 14 . HD* 1 1
409 1 2 1 1 15 PHE HZ . 15 . HZ 1 1
410 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1
410 1 2 1 1 15 PHE QD . 15 . HD* 1 1
411 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1
411 1 2 1 1 15 PHE HZ . 15 . HZ 1 1
412 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1
412 1 2 1 1 15 PHE QD . 15 . HD* 1 1
413 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1
413 1 2 1 1 15 PHE HZ . 15 . HZ 1 1
414 1 1 1 1 14 LYS QE . 14 . HE* 1 1
414 1 2 1 1 15 PHE HZ . 15 . HZ 1 1
415 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1
415 1 2 1 1 15 PHE QE . 15 . HE* 1 1
416 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1
416 1 2 1 1 15 PHE QE . 15 . HE* 1 1
417 1 1 1 1 14 LYS QG . 14 . HG* 1 1
417 1 2 1 1 15 PHE H . 15 . HN 1 1
418 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1
418 1 2 1 1 15 PHE H . 15 . HN 1 1
419 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1
419 1 2 1 1 15 PHE QD . 15 . HD* 1 1
420 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
420 1 2 1 1 15 PHE H . 15 . HN 1 1
421 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
421 1 2 1 1 15 PHE QD . 15 . HD* 1 1
422 1 1 1 1 15 PHE H . 15 . HN 1 1
422 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
423 1 1 1 1 15 PHE H . 15 . HN 1 1
423 1 2 1 1 15 PHE QD . 15 . HD* 1 1
424 1 1 1 1 15 PHE H . 15 . HN 1 1
424 1 2 1 1 15 PHE QE . 15 . HE* 1 1
425 1 1 1 1 15 PHE H . 15 . HN 1 1
425 1 2 1 1 16 LYS H . 16 . HN 1 1
426 1 1 1 1 15 PHE H . 15 . HN 1 1
426 1 2 1 1 16 LYS HA . 16 . HA 1 1
427 1 1 1 1 15 PHE H . 15 . HN 1 1
427 1 2 1 1 16 LYS QB . 16 . HB* 1 1
428 1 1 1 1 15 PHE H . 15 . HN 1 1
428 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
429 1 1 1 1 15 PHE H . 15 . HN 1 1
429 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
430 1 1 1 1 15 PHE H . 15 . HN 1 1
430 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
431 1 1 1 1 15 PHE H . 15 . HN 1 1
431 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
432 1 1 1 1 15 PHE HA . 15 . HA 1 1
432 1 2 1 1 15 PHE QD . 15 . HD* 1 1
433 1 1 1 1 15 PHE HA . 15 . HA 1 1
433 1 2 1 1 15 PHE QE . 15 . HE* 1 1
434 1 1 1 1 15 PHE HA . 15 . HA 1 1
434 1 2 1 1 16 LYS HA . 16 . HA 1 1
435 1 1 1 1 15 PHE HA . 15 . HA 1 1
435 1 2 1 1 17 ASN H . 17 . HN 1 1
436 1 1 1 1 15 PHE HA . 15 . HA 1 1
436 1 2 1 1 18 CYS H . 18 . HN 1 1
437 1 1 1 1 15 PHE HA . 15 . HA 1 1
437 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
438 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
438 1 2 1 1 16 LYS H . 16 . HN 1 1
439 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
439 1 2 1 1 18 CYS H . 18 . HN 1 1
440 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
440 1 2 1 1 18 CYS HA . 18 . HA 1 1
441 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
441 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
442 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
442 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
443 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
443 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
444 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
444 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
445 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
445 1 2 1 1 16 LYS H . 16 . HN 1 1
446 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
446 1 2 1 1 18 CYS H . 18 . HN 1 1
447 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
447 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
448 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
448 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
449 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
449 1 2 1 1 20 VAL HB . 20 . HB 1 1
450 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
450 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
451 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
451 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
452 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
452 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
453 1 1 1 1 15 PHE QD . 15 . HD* 1 1
453 1 2 1 1 18 CYS H . 18 . HN 1 1
454 1 1 1 1 15 PHE QD . 15 . HD* 1 1
454 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
455 1 1 1 1 15 PHE QD . 15 . HD* 1 1
455 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
456 1 1 1 1 15 PHE QD . 15 . HD* 1 1
456 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
457 1 1 1 1 15 PHE QD . 15 . HD* 1 1
457 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
458 1 1 1 1 15 PHE QD . 15 . HD* 1 1
458 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
459 1 1 1 1 15 PHE QD . 15 . HD* 1 1
459 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
460 1 1 1 1 15 PHE QD . 15 . HD* 1 1
460 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
461 1 1 1 1 15 PHE QD . 15 . HD* 1 1
461 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
462 1 1 1 1 15 PHE QE . 15 . HE* 1 1
462 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
463 1 1 1 1 15 PHE QE . 15 . HE* 1 1
463 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
464 1 1 1 1 15 PHE QE . 15 . HE* 1 1
464 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
465 1 1 1 1 15 PHE QE . 15 . HE* 1 1
465 1 2 1 1 38 TYR QE . 38 . HE* 1 1
466 1 1 1 1 15 PHE QE . 15 . HE* 1 1
466 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
467 1 1 1 1 15 PHE QE . 15 . HE* 1 1
467 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
468 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
468 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
469 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
469 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
470 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
470 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
471 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
471 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
472 1 1 1 1 16 LYS H . 16 . HN 1 1
472 1 2 1 1 16 LYS QB . 16 . HB* 1 1
473 1 1 1 1 16 LYS H . 16 . HN 1 1
473 1 2 1 1 16 LYS QD . 16 . HD* 1 1
474 1 1 1 1 16 LYS H . 16 . HN 1 1
474 1 2 1 1 16 LYS QE . 16 . HE* 1 1
475 1 1 1 1 16 LYS H . 16 . HN 1 1
475 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
476 1 1 1 1 16 LYS H . 16 . HN 1 1
476 1 2 1 1 16 LYS QG . 16 . HG* 1 1
477 1 1 1 1 16 LYS H . 16 . HN 1 1
477 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
478 1 1 1 1 16 LYS H . 16 . HN 1 1
478 1 2 1 1 17 ASN H . 17 . HN 1 1
479 1 1 1 1 16 LYS H . 16 . HN 1 1
479 1 2 1 1 18 CYS H . 18 . HN 1 1
480 1 1 1 1 16 LYS HA . 16 . HA 1 1
480 1 2 1 1 16 LYS QD . 16 . HD* 1 1
481 1 1 1 1 16 LYS HA . 16 . HA 1 1
481 1 2 1 1 16 LYS QE . 16 . HE* 1 1
482 1 1 1 1 16 LYS HA . 16 . HA 1 1
482 1 2 1 1 17 ASN HA . 17 . HA 1 1
483 1 1 1 1 16 LYS HA . 16 . HA 1 1
483 1 2 1 1 18 CYS H . 18 . HN 1 1
484 1 1 1 1 16 LYS QB . 16 . HB* 1 1
484 1 2 1 1 17 ASN H . 17 . HN 1 1
485 1 1 1 1 16 LYS QB . 16 . HB* 1 1
485 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
486 1 1 1 1 16 LYS QB . 16 . HB* 1 1
486 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
487 1 1 1 1 16 LYS QB . 16 . HB* 1 1
487 1 2 1 1 18 CYS H . 18 . HN 1 1
488 1 1 1 1 16 LYS QD . 16 . HD* 1 1
488 1 2 1 1 17 ASN H . 17 . HN 1 1
489 1 1 1 1 16 LYS QD . 16 . HD* 1 1
489 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
490 1 1 1 1 16 LYS QE . 16 . HE* 1 1
490 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
491 1 1 1 1 16 LYS QG . 16 . HG* 1 1
491 1 2 1 1 17 ASN H . 17 . HN 1 1
492 1 1 1 1 16 LYS QG . 16 . HG* 1 1
492 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
493 1 1 1 1 16 LYS QG . 16 . HG* 1 1
493 1 2 1 1 18 CYS H . 18 . HN 1 1
494 1 1 1 1 17 ASN H . 17 . HN 1 1
494 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
495 1 1 1 1 17 ASN H . 17 . HN 1 1
495 1 2 1 1 17 ASN QB . 17 . HB* 1 1
496 1 1 1 1 17 ASN H . 17 . HN 1 1
496 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1
497 1 1 1 1 17 ASN H . 17 . HN 1 1
497 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
498 1 1 1 1 17 ASN H . 17 . HN 1 1
498 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
499 1 1 1 1 17 ASN H . 17 . HN 1 1
499 1 2 1 1 18 CYS H . 18 . HN 1 1
500 1 1 1 1 17 ASN H . 17 . HN 1 1
500 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
501 1 1 1 1 17 ASN H . 17 . HN 1 1
501 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
502 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
502 1 2 1 1 18 CYS H . 18 . HN 1 1
503 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
503 1 2 1 1 18 CYS H . 18 . HN 1 1
504 1 1 1 1 18 CYS CB . 18 . CB 1 1
504 1 2 1 1 33 CYS SG . 33 . SG 1 1
505 1 1 1 1 18 CYS H . 18 . HN 1 1
505 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
506 1 1 1 1 18 CYS H . 18 . HN 1 1
506 1 2 1 1 19 GLU H . 19 . HN 1 1
507 1 1 1 1 18 CYS H . 18 . HN 1 1
507 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
508 1 1 1 1 18 CYS H . 18 . HN 1 1
508 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
509 1 1 1 1 18 CYS HA . 18 . HA 1 1
509 1 2 1 1 19 GLU H . 19 . HN 1 1
510 1 1 1 1 18 CYS HA . 18 . HA 1 1
510 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
511 1 1 1 1 18 CYS HA . 18 . HA 1 1
511 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
512 1 1 1 1 18 CYS HA . 18 . HA 1 1
512 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
513 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
513 1 2 1 1 19 GLU H . 19 . HN 1 1
514 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
514 1 2 1 1 20 VAL H . 20 . HN 1 1
515 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
515 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
516 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
516 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
517 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
517 1 2 1 1 32 ARG H . 32 . HN 1 1
518 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
518 1 2 1 1 33 CYS HA . 33 . HA 1 1
519 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
519 1 2 1 1 19 GLU H . 19 . HN 1 1
520 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
520 1 2 1 1 19 GLU HA . 19 . HA 1 1
521 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
521 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
522 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
522 1 2 1 1 31 VAL HA . 31 . HA 1 1
523 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
523 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
524 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
524 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
525 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
525 1 2 1 1 32 ARG H . 32 . HN 1 1
526 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
526 1 2 1 1 32 ARG HA . 32 . HA 1 1
527 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
527 1 2 1 1 33 CYS H . 33 . HN 1 1
528 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
528 1 2 1 1 33 CYS HA . 33 . HA 1 1
529 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
529 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
530 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
530 1 2 1 1 34 SER H . 34 . HN 1 1
531 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
531 1 2 1 1 38 TYR QE . 38 . HE* 1 1
532 1 1 1 1 18 CYS SG . 18 . SG 1 1
532 1 2 1 1 33 CYS CB . 33 . CB 1 1
533 1 1 1 1 18 CYS SG . 18 . SG 1 1
533 1 2 1 1 33 CYS SG . 33 . SG 1 1
534 1 1 1 1 19 GLU H . 19 . HN 1 1
534 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
535 1 1 1 1 19 GLU H . 19 . HN 1 1
535 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
536 1 1 1 1 19 GLU H . 19 . HN 1 1
536 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
537 1 1 1 1 19 GLU H . 19 . HN 1 1
537 1 2 1 1 19 GLU QG . 19 . HG* 1 1
538 1 1 1 1 19 GLU H . 19 . HN 1 1
538 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
539 1 1 1 1 19 GLU H . 19 . HN 1 1
539 1 2 1 1 20 VAL H . 20 . HN 1 1
540 1 1 1 1 19 GLU H . 19 . HN 1 1
540 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
541 1 1 1 1 19 GLU H . 19 . HN 1 1
541 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
542 1 1 1 1 19 GLU H . 19 . HN 1 1
542 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
543 1 1 1 1 19 GLU H . 19 . HN 1 1
543 1 2 1 1 32 ARG H . 32 . HN 1 1
544 1 1 1 1 19 GLU H . 19 . HN 1 1
544 1 2 1 1 32 ARG HA . 32 . HA 1 1
545 1 1 1 1 19 GLU H . 19 . HN 1 1
545 1 2 1 1 32 ARG HB2 . 32 . HB2 1 1
546 1 1 1 1 19 GLU H . 19 . HN 1 1
546 1 2 1 1 32 ARG QB . 32 . HB* 1 1
547 1 1 1 1 19 GLU H . 19 . HN 1 1
547 1 2 1 1 32 ARG HB3 . 32 . HB1 1 1
548 1 1 1 1 19 GLU H . 19 . HN 1 1
548 1 2 1 1 32 ARG QG . 32 . HG* 1 1
549 1 1 1 1 19 GLU H . 19 . HN 1 1
549 1 2 1 1 33 CYS HA . 33 . HA 1 1
550 1 1 1 1 19 GLU H . 19 . HN 1 1
550 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
551 1 1 1 1 19 GLU HA . 19 . HA 1 1
551 1 2 1 1 20 VAL H . 20 . HN 1 1
552 1 1 1 1 19 GLU HA . 19 . HA 1 1
552 1 2 1 1 20 VAL HB . 20 . HB 1 1
553 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
553 1 2 1 1 20 VAL H . 20 . HN 1 1
554 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
554 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
555 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
555 1 2 1 1 32 ARG H . 32 . HN 1 1
556 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
556 1 2 1 1 32 ARG QB . 32 . HB* 1 1
557 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
557 1 2 1 1 32 ARG QD . 32 . HD* 1 1
558 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
558 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1
559 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
559 1 2 1 1 32 ARG HG3 . 32 . HG1 1 1
560 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
560 1 2 1 1 20 VAL H . 20 . HN 1 1
561 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
561 1 2 1 1 21 ARG QG . 21 . HG* 1 1
562 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
562 1 2 1 1 32 ARG H . 32 . HN 1 1
563 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
563 1 2 1 1 32 ARG QB . 32 . HB* 1 1
564 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
564 1 2 1 1 32 ARG QD . 32 . HD* 1 1
565 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
565 1 2 1 1 32 ARG HG2 . 32 . HG2 1 1
566 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
566 1 2 1 1 32 ARG HG3 . 32 . HG1 1 1
567 1 1 1 1 19 GLU QG . 19 . HG* 1 1
567 1 2 1 1 20 VAL H . 20 . HN 1 1
568 1 1 1 1 19 GLU QG . 19 . HG* 1 1
568 1 2 1 1 21 ARG HE . 21 . HE 1 1
569 1 1 1 1 19 GLU QG . 19 . HG* 1 1
569 1 2 1 1 21 ARG QG . 21 . HG* 1 1
570 1 1 1 1 19 GLU QG . 19 . HG* 1 1
570 1 2 1 1 32 ARG H . 32 . HN 1 1
571 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
571 1 2 1 1 20 VAL H . 20 . HN 1 1
572 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
572 1 2 1 1 20 VAL H . 20 . HN 1 1
573 1 1 1 1 20 VAL H . 20 . HN 1 1
573 1 2 1 1 20 VAL HB . 20 . HB 1 1
574 1 1 1 1 20 VAL H . 20 . HN 1 1
574 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
575 1 1 1 1 20 VAL H . 20 . HN 1 1
575 1 2 1 1 21 ARG H . 21 . HN 1 1
576 1 1 1 1 20 VAL H . 20 . HN 1 1
576 1 2 1 1 32 ARG H . 32 . HN 1 1
577 1 1 1 1 20 VAL HA . 20 . HA 1 1
577 1 2 1 1 21 ARG H . 21 . HN 1 1
578 1 1 1 1 20 VAL HA . 20 . HA 1 1
578 1 2 1 1 21 ARG QB . 21 . HB* 1 1
579 1 1 1 1 20 VAL HA . 20 . HA 1 1
579 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
580 1 1 1 1 20 VAL HA . 20 . HA 1 1
580 1 2 1 1 31 VAL HA . 31 . HA 1 1
581 1 1 1 1 20 VAL HA . 20 . HA 1 1
581 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
582 1 1 1 1 20 VAL HA . 20 . HA 1 1
582 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
583 1 1 1 1 20 VAL HA . 20 . HA 1 1
583 1 2 1 1 32 ARG H . 32 . HN 1 1
584 1 1 1 1 20 VAL HA . 20 . HA 1 1
584 1 2 1 1 38 TYR QE . 38 . HE* 1 1
585 1 1 1 1 20 VAL HB . 20 . HB 1 1
585 1 2 1 1 21 ARG H . 21 . HN 1 1
586 1 1 1 1 20 VAL HB . 20 . HB 1 1
586 1 2 1 1 31 VAL HA . 31 . HA 1 1
587 1 1 1 1 20 VAL HB . 20 . HB 1 1
587 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
588 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
588 1 2 1 1 21 ARG H . 21 . HN 1 1
589 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
589 1 2 1 1 22 CYS H . 22 . HN 1 1
590 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
590 1 2 1 1 22 CYS QB . 22 . HB* 1 1
591 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
591 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
592 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
592 1 2 1 1 30 GLU H . 30 . HN 1 1
593 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
593 1 2 1 1 31 VAL H . 31 . HN 1 1
594 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
594 1 2 1 1 31 VAL HA . 31 . HA 1 1
595 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
595 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
596 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
596 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
597 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
597 1 2 1 1 32 ARG H . 32 . HN 1 1
598 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
598 1 2 1 1 21 ARG H . 21 . HN 1 1
599 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
599 1 2 1 1 31 VAL H . 31 . HN 1 1
600 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
600 1 2 1 1 31 VAL HA . 31 . HA 1 1
601 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
601 1 2 1 1 31 VAL HB . 31 . HB 1 1
602 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
602 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
603 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
603 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
604 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
604 1 2 1 1 32 ARG H . 32 . HN 1 1
605 1 1 1 1 21 ARG H . 21 . HN 1 1
605 1 2 1 1 21 ARG QD . 21 . HD* 1 1
606 1 1 1 1 21 ARG H . 21 . HN 1 1
606 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
607 1 1 1 1 21 ARG H . 21 . HN 1 1
607 1 2 1 1 21 ARG QG . 21 . HG* 1 1
608 1 1 1 1 21 ARG H . 21 . HN 1 1
608 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
609 1 1 1 1 21 ARG H . 21 . HN 1 1
609 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
610 1 1 1 1 21 ARG H . 21 . HN 1 1
610 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
611 1 1 1 1 21 ARG H . 21 . HN 1 1
611 1 2 1 1 30 GLU H . 30 . HN 1 1
612 1 1 1 1 21 ARG H . 21 . HN 1 1
612 1 2 1 1 30 GLU QB . 30 . HB* 1 1
613 1 1 1 1 21 ARG H . 21 . HN 1 1
613 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
614 1 1 1 1 21 ARG H . 21 . HN 1 1
614 1 2 1 1 30 GLU QG . 30 . HG* 1 1
615 1 1 1 1 21 ARG H . 21 . HN 1 1
615 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
616 1 1 1 1 21 ARG H . 21 . HN 1 1
616 1 2 1 1 31 VAL HA . 31 . HA 1 1
617 1 1 1 1 21 ARG H . 21 . HN 1 1
617 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
618 1 1 1 1 21 ARG H . 21 . HN 1 1
618 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
619 1 1 1 1 21 ARG HA . 21 . HA 1 1
619 1 2 1 1 22 CYS H . 22 . HN 1 1
620 1 1 1 1 21 ARG QB . 21 . HB* 1 1
620 1 2 1 1 22 CYS H . 22 . HN 1 1
621 1 1 1 1 21 ARG QB . 21 . HB* 1 1
621 1 2 1 1 30 GLU H . 30 . HN 1 1
622 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
622 1 2 1 1 22 CYS H . 22 . HN 1 1
623 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
623 1 2 1 1 22 CYS H . 22 . HN 1 1
624 1 1 1 1 21 ARG QD . 21 . HD* 1 1
624 1 2 1 1 30 GLU QG . 30 . HG* 1 1
625 1 1 1 1 21 ARG QG . 21 . HG* 1 1
625 1 2 1 1 22 CYS H . 22 . HN 1 1
626 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
626 1 2 1 1 22 CYS H . 22 . HN 1 1
627 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
627 1 2 1 1 22 CYS H . 22 . HN 1 1
628 1 1 1 1 22 CYS H . 22 . HN 1 1
628 1 2 1 1 22 CYS QB . 22 . HB* 1 1
629 1 1 1 1 22 CYS H . 22 . HN 1 1
629 1 2 1 1 23 ASP H . 23 . HN 1 1
630 1 1 1 1 22 CYS H . 22 . HN 1 1
630 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
631 1 1 1 1 22 CYS H . 22 . HN 1 1
631 1 2 1 1 30 GLU H . 30 . HN 1 1
632 1 1 1 1 22 CYS HA . 22 . HA 1 1
632 1 2 1 1 23 ASP H . 23 . HN 1 1
633 1 1 1 1 22 CYS HA . 22 . HA 1 1
633 1 2 1 1 29 VAL H . 29 . HN 1 1
634 1 1 1 1 22 CYS HA . 22 . HA 1 1
634 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
635 1 1 1 1 22 CYS HA . 22 . HA 1 1
635 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
636 1 1 1 1 22 CYS HA . 22 . HA 1 1
636 1 2 1 1 30 GLU H . 30 . HN 1 1
637 1 1 1 1 22 CYS QB . 22 . HB* 1 1
637 1 2 1 1 23 ASP H . 23 . HN 1 1
638 1 1 1 1 22 CYS QB . 22 . HB* 1 1
638 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
639 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
639 1 2 1 1 23 ASP H . 23 . HN 1 1
640 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
640 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
641 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
641 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
642 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
642 1 2 1 1 23 ASP H . 23 . HN 1 1
643 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
643 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
644 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
644 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
645 1 1 1 1 23 ASP H . 23 . HN 1 1
645 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
646 1 1 1 1 23 ASP H . 23 . HN 1 1
646 1 2 1 1 23 ASP QB . 23 . HB* 1 1
647 1 1 1 1 23 ASP H . 23 . HN 1 1
647 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
648 1 1 1 1 23 ASP H . 23 . HN 1 1
648 1 2 1 1 24 GLU QB . 24 . HB* 1 1
649 1 1 1 1 23 ASP H . 23 . HN 1 1
649 1 2 1 1 28 CYS H . 28 . HN 1 1
650 1 1 1 1 23 ASP H . 23 . HN 1 1
650 1 2 1 1 29 VAL HA . 29 . HA 1 1
651 1 1 1 1 23 ASP H . 23 . HN 1 1
651 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
652 1 1 1 1 23 ASP H . 23 . HN 1 1
652 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
653 1 1 1 1 23 ASP HA . 23 . HA 1 1
653 1 2 1 1 24 GLU QB . 24 . HB* 1 1
654 1 1 1 1 23 ASP HA . 23 . HA 1 1
654 1 2 1 1 25 SER H . 25 . HN 1 1
655 1 1 1 1 23 ASP QB . 23 . HB* 1 1
655 1 2 1 1 24 GLU H . 24 . HN 1 1
656 1 1 1 1 23 ASP QB . 23 . HB* 1 1
656 1 2 1 1 25 SER H . 25 . HN 1 1
657 1 1 1 1 23 ASP QB . 23 . HB* 1 1
657 1 2 1 1 28 CYS H . 28 . HN 1 1
658 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
658 1 2 1 1 24 GLU H . 24 . HN 1 1
659 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
659 1 2 1 1 25 SER H . 25 . HN 1 1
660 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
660 1 2 1 1 26 ASN H . 26 . HN 1 1
661 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
661 1 2 1 1 24 GLU H . 24 . HN 1 1
662 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
662 1 2 1 1 25 SER H . 25 . HN 1 1
663 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
663 1 2 1 1 26 ASN H . 26 . HN 1 1
664 1 1 1 1 24 GLU H . 24 . HN 1 1
664 1 2 1 1 24 GLU QB . 24 . HB* 1 1
665 1 1 1 1 24 GLU H . 24 . HN 1 1
665 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
666 1 1 1 1 24 GLU H . 24 . HN 1 1
666 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
667 1 1 1 1 24 GLU H . 24 . HN 1 1
667 1 2 1 1 25 SER H . 25 . HN 1 1
668 1 1 1 1 24 GLU H . 24 . HN 1 1
668 1 2 1 1 25 SER QB . 25 . HB* 1 1
669 1 1 1 1 24 GLU H . 24 . HN 1 1
669 1 2 1 1 27 HIS H . 27 . HN 1 1
670 1 1 1 1 24 GLU H . 24 . HN 1 1
670 1 2 1 1 28 CYS H . 28 . HN 1 1
671 1 1 1 1 24 GLU HA . 24 . HA 1 1
671 1 2 1 1 26 ASN H . 26 . HN 1 1
672 1 1 1 1 24 GLU HA . 24 . HA 1 1
672 1 2 1 1 27 HIS H . 27 . HN 1 1
673 1 1 1 1 24 GLU HA . 24 . HA 1 1
673 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
674 1 1 1 1 24 GLU HA . 24 . HA 1 1
674 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
675 1 1 1 1 24 GLU HA . 24 . HA 1 1
675 1 2 1 1 28 CYS H . 28 . HN 1 1
676 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
676 1 2 1 1 25 SER H . 25 . HN 1 1
677 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
677 1 2 1 1 25 SER H . 25 . HN 1 1
678 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
678 1 2 1 1 25 SER H . 25 . HN 1 1
679 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
679 1 2 1 1 25 SER H . 25 . HN 1 1
680 1 1 1 1 25 SER H . 25 . HN 1 1
680 1 2 1 1 25 SER QB . 25 . HB* 1 1
681 1 1 1 1 25 SER H . 25 . HN 1 1
681 1 2 1 1 26 ASN H . 26 . HN 1 1
682 1 1 1 1 25 SER H . 25 . HN 1 1
682 1 2 1 1 26 ASN QB . 26 . HB* 1 1
683 1 1 1 1 25 SER H . 25 . HN 1 1
683 1 2 1 1 27 HIS H . 27 . HN 1 1
684 1 1 1 1 25 SER HA . 25 . HA 1 1
684 1 2 1 1 27 HIS H . 27 . HN 1 1
685 1 1 1 1 25 SER QB . 25 . HB* 1 1
685 1 2 1 1 26 ASN H . 26 . HN 1 1
686 1 1 1 1 26 ASN H . 26 . HN 1 1
686 1 2 1 1 26 ASN QD . 26 . HD2* 1 1
687 1 1 1 1 26 ASN H . 26 . HN 1 1
687 1 2 1 1 27 HIS H . 27 . HN 1 1
688 1 1 1 1 26 ASN H . 26 . HN 1 1
688 1 2 1 1 27 HIS HA . 27 . HA 1 1
689 1 1 1 1 26 ASN H . 26 . HN 1 1
689 1 2 1 1 28 CYS H . 28 . HN 1 1
690 1 1 1 1 26 ASN HA . 26 . HA 1 1
690 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
691 1 1 1 1 26 ASN QB . 26 . HB* 1 1
691 1 2 1 1 28 CYS H . 28 . HN 1 1
692 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
692 1 2 1 1 27 HIS H . 27 . HN 1 1
693 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
693 1 2 1 1 27 HIS H . 27 . HN 1 1
694 1 1 1 1 26 ASN QD . 26 . HD2* 1 1
694 1 2 1 1 28 CYS QB . 28 . HB* 1 1
695 1 1 1 1 27 HIS H . 27 . HN 1 1
695 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
696 1 1 1 1 27 HIS H . 27 . HN 1 1
696 1 2 1 1 28 CYS H . 28 . HN 1 1
697 1 1 1 1 27 HIS HA . 27 . HA 1 1
697 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
698 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
698 1 2 1 1 28 CYS H . 28 . HN 1 1
699 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
699 1 2 1 1 28 CYS H . 28 . HN 1 1
700 1 1 1 1 28 CYS CB . 28 . CB 1 1
700 1 2 1 1 41 CYS SG . 41 . SG 1 1
701 1 1 1 1 28 CYS H . 28 . HN 1 1
701 1 2 1 1 28 CYS QB . 28 . HB* 1 1
702 1 1 1 1 28 CYS H . 28 . HN 1 1
702 1 2 1 1 29 VAL H . 29 . HN 1 1
703 1 1 1 1 28 CYS H . 28 . HN 1 1
703 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
704 1 1 1 1 28 CYS H . 28 . HN 1 1
704 1 2 1 1 41 CYS HA . 41 . HA 1 1
705 1 1 1 1 28 CYS HA . 28 . HA 1 1
705 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
706 1 1 1 1 28 CYS HA . 28 . HA 1 1
706 1 2 1 1 39 THR MG . 39 . HG2* 1 1
707 1 1 1 1 28 CYS HA . 28 . HA 1 1
707 1 2 1 1 40 LEU H . 40 . HN 1 1
708 1 1 1 1 28 CYS HA . 28 . HA 1 1
708 1 2 1 1 41 CYS HA . 41 . HA 1 1
709 1 1 1 1 28 CYS HA . 28 . HA 1 1
709 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
710 1 1 1 1 28 CYS HA . 28 . HA 1 1
710 1 2 1 1 41 CYS QB . 41 . HB* 1 1
711 1 1 1 1 28 CYS HA . 28 . HA 1 1
711 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
712 1 1 1 1 28 CYS QB . 28 . HB* 1 1
712 1 2 1 1 29 VAL H . 29 . HN 1 1
713 1 1 1 1 28 CYS QB . 28 . HB* 1 1
713 1 2 1 1 39 THR MG . 39 . HG2* 1 1
714 1 1 1 1 28 CYS QB . 28 . HB* 1 1
714 1 2 1 1 40 LEU H . 40 . HN 1 1
715 1 1 1 1 28 CYS QB . 28 . HB* 1 1
715 1 2 1 1 41 CYS HA . 41 . HA 1 1
716 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
716 1 2 1 1 29 VAL H . 29 . HN 1 1
717 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
717 1 2 1 1 39 THR MG . 39 . HG2* 1 1
718 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
718 1 2 1 1 41 CYS HA . 41 . HA 1 1
719 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
719 1 2 1 1 29 VAL H . 29 . HN 1 1
720 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
720 1 2 1 1 39 THR MG . 39 . HG2* 1 1
721 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
721 1 2 1 1 41 CYS HA . 41 . HA 1 1
722 1 1 1 1 28 CYS SG . 28 . SG 1 1
722 1 2 1 1 41 CYS CB . 41 . CB 1 1
723 1 1 1 1 28 CYS SG . 28 . SG 1 1
723 1 2 1 1 41 CYS SG . 41 . SG 1 1
724 1 1 1 1 29 VAL H . 29 . HN 1 1
724 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
725 1 1 1 1 29 VAL H . 29 . HN 1 1
725 1 2 1 1 30 GLU H . 30 . HN 1 1
726 1 1 1 1 29 VAL H . 29 . HN 1 1
726 1 2 1 1 39 THR MG . 39 . HG2* 1 1
727 1 1 1 1 29 VAL H . 29 . HN 1 1
727 1 2 1 1 40 LEU H . 40 . HN 1 1
728 1 1 1 1 29 VAL H . 29 . HN 1 1
728 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
729 1 1 1 1 29 VAL H . 29 . HN 1 1
729 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
730 1 1 1 1 29 VAL H . 29 . HN 1 1
730 1 2 1 1 41 CYS HA . 41 . HA 1 1
731 1 1 1 1 29 VAL HA . 29 . HA 1 1
731 1 2 1 1 30 GLU H . 30 . HN 1 1
732 1 1 1 1 29 VAL HA . 29 . HA 1 1
732 1 2 1 1 30 GLU QB . 30 . HB* 1 1
733 1 1 1 1 29 VAL HA . 29 . HA 1 1
733 1 2 1 1 40 LEU H . 40 . HN 1 1
734 1 1 1 1 29 VAL HB . 29 . HB 1 1
734 1 2 1 1 30 GLU H . 30 . HN 1 1
735 1 1 1 1 29 VAL HB . 29 . HB 1 1
735 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
736 1 1 1 1 29 VAL HB . 29 . HB 1 1
736 1 2 1 1 40 LEU H . 40 . HN 1 1
737 1 1 1 1 29 VAL HB . 29 . HB 1 1
737 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
738 1 1 1 1 29 VAL HB . 29 . HB 1 1
738 1 2 1 1 40 LEU QB . 40 . HB* 1 1
739 1 1 1 1 29 VAL HB . 29 . HB 1 1
739 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
740 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
740 1 2 1 1 30 GLU H . 30 . HN 1 1
741 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
741 1 2 1 1 30 GLU HA . 30 . HA 1 1
742 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
742 1 2 1 1 31 VAL H . 31 . HN 1 1
743 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
743 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
744 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
744 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
745 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1
745 1 2 1 1 40 LEU QB . 40 . HB* 1 1
746 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
746 1 2 1 1 30 GLU H . 30 . HN 1 1
747 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1
747 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
748 1 1 1 1 30 GLU H . 30 . HN 1 1
748 1 2 1 1 30 GLU QG . 30 . HG* 1 1
749 1 1 1 1 30 GLU H . 30 . HN 1 1
749 1 2 1 1 31 VAL H . 31 . HN 1 1
750 1 1 1 1 30 GLU H . 30 . HN 1 1
750 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
751 1 1 1 1 30 GLU H . 30 . HN 1 1
751 1 2 1 1 39 THR MG . 39 . HG2* 1 1
752 1 1 1 1 30 GLU HA . 30 . HA 1 1
752 1 2 1 1 31 VAL H . 31 . HN 1 1
753 1 1 1 1 30 GLU HA . 30 . HA 1 1
753 1 2 1 1 31 VAL HB . 31 . HB 1 1
754 1 1 1 1 30 GLU HA . 30 . HA 1 1
754 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
755 1 1 1 1 30 GLU HA . 30 . HA 1 1
755 1 2 1 1 39 THR MG . 39 . HG2* 1 1
756 1 1 1 1 30 GLU HA . 30 . HA 1 1
756 1 2 1 1 40 LEU QB . 40 . HB* 1 1
757 1 1 1 1 30 GLU QB . 30 . HB* 1 1
757 1 2 1 1 39 THR MG . 39 . HG2* 1 1
758 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
758 1 2 1 1 31 VAL H . 31 . HN 1 1
759 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
759 1 2 1 1 31 VAL H . 31 . HN 1 1
760 1 1 1 1 30 GLU QG . 30 . HG* 1 1
760 1 2 1 1 31 VAL H . 31 . HN 1 1
761 1 1 1 1 30 GLU QG . 30 . HG* 1 1
761 1 2 1 1 32 ARG H . 32 . HN 1 1
762 1 1 1 1 30 GLU QG . 30 . HG* 1 1
762 1 2 1 1 32 ARG QB . 32 . HB* 1 1
763 1 1 1 1 30 GLU QG . 30 . HG* 1 1
763 1 2 1 1 32 ARG HE . 32 . HE 1 1
764 1 1 1 1 30 GLU QG . 30 . HG* 1 1
764 1 2 1 1 32 ARG QG . 32 . HG* 1 1
765 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
765 1 2 1 1 31 VAL H . 31 . HN 1 1
766 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
766 1 2 1 1 39 THR HA . 39 . HA 1 1
767 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
767 1 2 1 1 39 THR MG . 39 . HG2* 1 1
768 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
768 1 2 1 1 31 VAL H . 31 . HN 1 1
769 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
769 1 2 1 1 39 THR HA . 39 . HA 1 1
770 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
770 1 2 1 1 39 THR MG . 39 . HG2* 1 1
771 1 1 1 1 31 VAL H . 31 . HN 1 1
771 1 2 1 1 31 VAL HB . 31 . HB 1 1
772 1 1 1 1 31 VAL H . 31 . HN 1 1
772 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
773 1 1 1 1 31 VAL H . 31 . HN 1 1
773 1 2 1 1 37 LYS QG . 37 . HG* 1 1
774 1 1 1 1 31 VAL H . 31 . HN 1 1
774 1 2 1 1 38 TYR H . 38 . HN 1 1
775 1 1 1 1 31 VAL H . 31 . HN 1 1
775 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
776 1 1 1 1 31 VAL H . 31 . HN 1 1
776 1 2 1 1 38 TYR QD . 38 . HD* 1 1
777 1 1 1 1 31 VAL H . 31 . HN 1 1
777 1 2 1 1 39 THR MG . 39 . HG2* 1 1
778 1 1 1 1 31 VAL H . 31 . HN 1 1
778 1 2 1 1 40 LEU H . 40 . HN 1 1
779 1 1 1 1 31 VAL H . 31 . HN 1 1
779 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
780 1 1 1 1 31 VAL HA . 31 . HA 1 1
780 1 2 1 1 32 ARG H . 32 . HN 1 1
781 1 1 1 1 31 VAL HA . 31 . HA 1 1
781 1 2 1 1 38 TYR H . 38 . HN 1 1
782 1 1 1 1 31 VAL HB . 31 . HB 1 1
782 1 2 1 1 32 ARG H . 32 . HN 1 1
783 1 1 1 1 31 VAL HB . 31 . HB 1 1
783 1 2 1 1 37 LYS HA . 37 . HA 1 1
784 1 1 1 1 31 VAL HB . 31 . HB 1 1
784 1 2 1 1 38 TYR H . 38 . HN 1 1
785 1 1 1 1 31 VAL HB . 31 . HB 1 1
785 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
786 1 1 1 1 31 VAL HB . 31 . HB 1 1
786 1 2 1 1 38 TYR HB3 . 38 . HB1 1 1
787 1 1 1 1 31 VAL HB . 31 . HB 1 1
787 1 2 1 1 38 TYR QD . 38 . HD* 1 1
788 1 1 1 1 31 VAL HB . 31 . HB 1 1
788 1 2 1 1 38 TYR QE . 38 . HE* 1 1
789 1 1 1 1 31 VAL HB . 31 . HB 1 1
789 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
790 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
790 1 2 1 1 32 ARG H . 32 . HN 1 1
791 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
791 1 2 1 1 32 ARG HA . 32 . HA 1 1
792 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
792 1 2 1 1 33 CYS H . 33 . HN 1 1
793 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
793 1 2 1 1 33 CYS HA . 33 . HA 1 1
794 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
794 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
795 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
795 1 2 1 1 38 TYR H . 38 . HN 1 1
796 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
796 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
797 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
797 1 2 1 1 38 TYR HB3 . 38 . HB1 1 1
798 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
798 1 2 1 1 38 TYR QD . 38 . HD* 1 1
799 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
799 1 2 1 1 38 TYR QE . 38 . HE* 1 1
800 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
800 1 2 1 1 32 ARG H . 32 . HN 1 1
801 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
801 1 2 1 1 38 TYR H . 38 . HN 1 1
802 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
802 1 2 1 1 38 TYR HA . 38 . HA 1 1
803 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
803 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
804 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
804 1 2 1 1 38 TYR HB3 . 38 . HB1 1 1
805 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
805 1 2 1 1 38 TYR QD . 38 . HD* 1 1
806 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
806 1 2 1 1 38 TYR QE . 38 . HE* 1 1
807 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
807 1 2 1 1 40 LEU H . 40 . HN 1 1
808 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
808 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
809 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
809 1 2 1 1 40 LEU HG . 40 . HG 1 1
810 1 1 1 1 32 ARG H . 32 . HN 1 1
810 1 2 1 1 32 ARG QD . 32 . HD* 1 1
811 1 1 1 1 32 ARG H . 32 . HN 1 1
811 1 2 1 1 32 ARG QG . 32 . HG* 1 1
812 1 1 1 1 32 ARG H . 32 . HN 1 1
812 1 2 1 1 33 CYS H . 33 . HN 1 1
813 1 1 1 1 32 ARG H . 32 . HN 1 1
813 1 2 1 1 33 CYS HA . 33 . HA 1 1
814 1 1 1 1 32 ARG H . 32 . HN 1 1
814 1 2 1 1 37 LYS HA . 37 . HA 1 1
815 1 1 1 1 32 ARG HA . 32 . HA 1 1
815 1 2 1 1 32 ARG HE . 32 . HE 1 1
816 1 1 1 1 32 ARG HA . 32 . HA 1 1
816 1 2 1 1 33 CYS H . 33 . HN 1 1
817 1 1 1 1 32 ARG HA . 32 . HA 1 1
817 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
818 1 1 1 1 32 ARG HA . 32 . HA 1 1
818 1 2 1 1 36 THR H . 36 . HN 1 1
819 1 1 1 1 32 ARG HA . 32 . HA 1 1
819 1 2 1 1 37 LYS H . 37 . HN 1 1
820 1 1 1 1 32 ARG HA . 32 . HA 1 1
820 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
821 1 1 1 1 32 ARG HA . 32 . HA 1 1
821 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
822 1 1 1 1 32 ARG HA . 32 . HA 1 1
822 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
823 1 1 1 1 32 ARG HA . 32 . HA 1 1
823 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
824 1 1 1 1 32 ARG QB . 32 . HB* 1 1
824 1 2 1 1 32 ARG HE . 32 . HE 1 1
825 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
825 1 2 1 1 32 ARG HE . 32 . HE 1 1
826 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
826 1 2 1 1 32 ARG HE . 32 . HE 1 1
827 1 1 1 1 32 ARG QD . 32 . HD* 1 1
827 1 2 1 1 37 LYS QB . 37 . HB* 1 1
828 1 1 1 1 32 ARG QD . 32 . HD* 1 1
828 1 2 1 1 37 LYS QD . 37 . HD* 1 1
829 1 1 1 1 32 ARG QG . 32 . HG* 1 1
829 1 2 1 1 33 CYS H . 33 . HN 1 1
830 1 1 1 1 32 ARG QG . 32 . HG* 1 1
830 1 2 1 1 34 SER H . 34 . HN 1 1
831 1 1 1 1 32 ARG QG . 32 . HG* 1 1
831 1 2 1 1 36 THR H . 36 . HN 1 1
832 1 1 1 1 32 ARG HG2 . 32 . HG2 1 1
832 1 2 1 1 37 LYS HA . 37 . HA 1 1
833 1 1 1 1 32 ARG HG3 . 32 . HG1 1 1
833 1 2 1 1 37 LYS HA . 37 . HA 1 1
834 1 1 1 1 33 CYS H . 33 . HN 1 1
834 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
835 1 1 1 1 33 CYS H . 33 . HN 1 1
835 1 2 1 1 34 SER H . 34 . HN 1 1
836 1 1 1 1 33 CYS H . 33 . HN 1 1
836 1 2 1 1 36 THR H . 36 . HN 1 1
837 1 1 1 1 33 CYS H . 33 . HN 1 1
837 1 2 1 1 36 THR HB . 36 . HB 1 1
838 1 1 1 1 33 CYS H . 33 . HN 1 1
838 1 2 1 1 36 THR MG . 36 . HG2* 1 1
839 1 1 1 1 33 CYS H . 33 . HN 1 1
839 1 2 1 1 37 LYS H . 37 . HN 1 1
840 1 1 1 1 33 CYS H . 33 . HN 1 1
840 1 2 1 1 37 LYS HA . 37 . HA 1 1
841 1 1 1 1 33 CYS H . 33 . HN 1 1
841 1 2 1 1 37 LYS QB . 37 . HB* 1 1
842 1 1 1 1 33 CYS H . 33 . HN 1 1
842 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
843 1 1 1 1 33 CYS H . 33 . HN 1 1
843 1 2 1 1 37 LYS HG3 . 37 . HG1 1 1
844 1 1 1 1 33 CYS H . 33 . HN 1 1
844 1 2 1 1 38 TYR QE . 38 . HE* 1 1
845 1 1 1 1 33 CYS HA . 33 . HA 1 1
845 1 2 1 1 35 ASP H . 35 . HN 1 1
846 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
846 1 2 1 1 34 SER H . 34 . HN 1 1
847 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
847 1 2 1 1 34 SER QB . 34 . HB* 1 1
848 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
848 1 2 1 1 35 ASP H . 35 . HN 1 1
849 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
849 1 2 1 1 36 THR H . 36 . HN 1 1
850 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
850 1 2 1 1 36 THR HB . 36 . HB 1 1
851 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
851 1 2 1 1 36 THR MG . 36 . HG2* 1 1
852 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
852 1 2 1 1 38 TYR QE . 38 . HE* 1 1
853 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
853 1 2 1 1 34 SER H . 34 . HN 1 1
854 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
854 1 2 1 1 34 SER QB . 34 . HB* 1 1
855 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
855 1 2 1 1 35 ASP H . 35 . HN 1 1
856 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
856 1 2 1 1 36 THR H . 36 . HN 1 1
857 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
857 1 2 1 1 36 THR HB . 36 . HB 1 1
858 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
858 1 2 1 1 36 THR MG . 36 . HG2* 1 1
859 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
859 1 2 1 1 38 TYR QE . 38 . HE* 1 1
860 1 1 1 1 34 SER H . 34 . HN 1 1
860 1 2 1 1 35 ASP H . 35 . HN 1 1
861 1 1 1 1 34 SER H . 34 . HN 1 1
861 1 2 1 1 36 THR H . 36 . HN 1 1
862 1 1 1 1 34 SER HA . 34 . HA 1 1
862 1 2 1 1 36 THR H . 36 . HN 1 1
863 1 1 1 1 34 SER QB . 34 . HB* 1 1
863 1 2 1 1 35 ASP H . 35 . HN 1 1
864 1 1 1 1 34 SER QB . 34 . HB* 1 1
864 1 2 1 1 36 THR H . 36 . HN 1 1
865 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
865 1 2 1 1 35 ASP H . 35 . HN 1 1
866 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
866 1 2 1 1 35 ASP H . 35 . HN 1 1
867 1 1 1 1 35 ASP H . 35 . HN 1 1
867 1 2 1 1 36 THR H . 36 . HN 1 1
868 1 1 1 1 35 ASP H . 35 . HN 1 1
868 1 2 1 1 36 THR HA . 36 . HA 1 1
869 1 1 1 1 35 ASP H . 35 . HN 1 1
869 1 2 1 1 36 THR MG . 36 . HG2* 1 1
870 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
870 1 2 1 1 36 THR H . 36 . HN 1 1
871 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
871 1 2 1 1 36 THR H . 36 . HN 1 1
872 1 1 1 1 36 THR H . 36 . HN 1 1
872 1 2 1 1 36 THR HB . 36 . HB 1 1
873 1 1 1 1 36 THR H . 36 . HN 1 1
873 1 2 1 1 36 THR MG . 36 . HG2* 1 1
874 1 1 1 1 36 THR H . 36 . HN 1 1
874 1 2 1 1 37 LYS H . 37 . HN 1 1
875 1 1 1 1 36 THR H . 36 . HN 1 1
875 1 2 1 1 37 LYS HA . 37 . HA 1 1
876 1 1 1 1 36 THR H . 36 . HN 1 1
876 1 2 1 1 37 LYS QB . 37 . HB* 1 1
877 1 1 1 1 36 THR HA . 36 . HA 1 1
877 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
878 1 1 1 1 36 THR HA . 36 . HA 1 1
878 1 2 1 1 37 LYS QB . 37 . HB* 1 1
879 1 1 1 1 36 THR HA . 36 . HA 1 1
879 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
880 1 1 1 1 36 THR HB . 36 . HB 1 1
880 1 2 1 1 37 LYS H . 37 . HN 1 1
881 1 1 1 1 36 THR HB . 36 . HB 1 1
881 1 2 1 1 38 TYR QD . 38 . HD* 1 1
882 1 1 1 1 36 THR HB . 36 . HB 1 1
882 1 2 1 1 38 TYR QE . 38 . HE* 1 1
883 1 1 1 1 36 THR MG . 36 . HG2* 1 1
883 1 2 1 1 37 LYS H . 37 . HN 1 1
884 1 1 1 1 36 THR MG . 36 . HG2* 1 1
884 1 2 1 1 37 LYS HA . 37 . HA 1 1
885 1 1 1 1 36 THR MG . 36 . HG2* 1 1
885 1 2 1 1 38 TYR H . 38 . HN 1 1
886 1 1 1 1 36 THR MG . 36 . HG2* 1 1
886 1 2 1 1 38 TYR QD . 38 . HD* 1 1
887 1 1 1 1 36 THR MG . 36 . HG2* 1 1
887 1 2 1 1 38 TYR QE . 38 . HE* 1 1
888 1 1 1 1 37 LYS H . 37 . HN 1 1
888 1 2 1 1 37 LYS QD . 37 . HD* 1 1
889 1 1 1 1 37 LYS H . 37 . HN 1 1
889 1 2 1 1 37 LYS QE . 37 . HE* 1 1
890 1 1 1 1 37 LYS H . 37 . HN 1 1
890 1 2 1 1 37 LYS QG . 37 . HG* 1 1
891 1 1 1 1 37 LYS H . 37 . HN 1 1
891 1 2 1 1 38 TYR H . 38 . HN 1 1
892 1 1 1 1 37 LYS H . 37 . HN 1 1
892 1 2 1 1 38 TYR QD . 38 . HD* 1 1
893 1 1 1 1 37 LYS HA . 37 . HA 1 1
893 1 2 1 1 38 TYR H . 38 . HN 1 1
894 1 1 1 1 37 LYS HA . 37 . HA 1 1
894 1 2 1 1 38 TYR QD . 38 . HD* 1 1
895 1 1 1 1 37 LYS HA . 37 . HA 1 1
895 1 2 1 1 38 TYR QE . 38 . HE* 1 1
896 1 1 1 1 37 LYS QB . 37 . HB* 1 1
896 1 2 1 1 38 TYR H . 38 . HN 1 1
897 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
897 1 2 1 1 38 TYR H . 38 . HN 1 1
898 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
898 1 2 1 1 38 TYR H . 38 . HN 1 1
899 1 1 1 1 37 LYS QG . 37 . HG* 1 1
899 1 2 1 1 38 TYR H . 38 . HN 1 1
900 1 1 1 1 38 TYR H . 38 . HN 1 1
900 1 2 1 1 38 TYR QD . 38 . HD* 1 1
901 1 1 1 1 38 TYR H . 38 . HN 1 1
901 1 2 1 1 38 TYR QE . 38 . HE* 1 1
902 1 1 1 1 38 TYR H . 38 . HN 1 1
902 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
903 1 1 1 1 38 TYR HA . 38 . HA 1 1
903 1 2 1 1 38 TYR QD . 38 . HD* 1 1
904 1 1 1 1 38 TYR HA . 38 . HA 1 1
904 1 2 1 1 39 THR H . 39 . HN 1 1
905 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
905 1 2 1 1 39 THR H . 39 . HN 1 1
906 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
906 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
907 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
907 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
908 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
908 1 2 1 1 40 LEU HG . 40 . HG 1 1
909 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
909 1 2 1 1 39 THR H . 39 . HN 1 1
910 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
910 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
911 1 1 1 1 38 TYR QD . 38 . HD* 1 1
911 1 2 1 1 39 THR H . 39 . HN 1 1
912 1 1 1 1 38 TYR QD . 38 . HD* 1 1
912 1 2 1 1 39 THR MG . 39 . HG2* 1 1
913 1 1 1 1 38 TYR QD . 38 . HD* 1 1
913 1 2 1 1 40 LEU H . 40 . HN 1 1
914 1 1 1 1 38 TYR QD . 38 . HD* 1 1
914 1 2 1 1 40 LEU QB . 40 . HB* 1 1
915 1 1 1 1 38 TYR QD . 38 . HD* 1 1
915 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
916 1 1 1 1 38 TYR QD . 38 . HD* 1 1
916 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
917 1 1 1 1 38 TYR QD . 38 . HD* 1 1
917 1 2 1 1 40 LEU HG . 40 . HG 1 1
918 1 1 1 1 38 TYR QE . 38 . HE* 1 1
918 1 2 1 1 40 LEU QB . 40 . HB* 1 1
919 1 1 1 1 38 TYR QE . 38 . HE* 1 1
919 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
920 1 1 1 1 38 TYR QE . 38 . HE* 1 1
920 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
921 1 1 1 1 39 THR H . 39 . HN 1 1
921 1 2 1 1 39 THR HB . 39 . HB 1 1
922 1 1 1 1 39 THR H . 39 . HN 1 1
922 1 2 1 1 39 THR MG . 39 . HG2* 1 1
923 1 1 1 1 39 THR H . 39 . HN 1 1
923 1 2 1 1 40 LEU H . 40 . HN 1 1
924 1 1 1 1 39 THR H . 39 . HN 1 1
924 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
925 1 1 1 1 39 THR H . 39 . HN 1 1
925 1 2 1 1 40 LEU HG . 40 . HG 1 1
926 1 1 1 1 39 THR HA . 39 . HA 1 1
926 1 2 1 1 40 LEU H . 40 . HN 1 1
927 1 1 1 1 39 THR HB . 39 . HB 1 1
927 1 2 1 1 40 LEU H . 40 . HN 1 1
928 1 1 1 1 39 THR MG . 39 . HG2* 1 1
928 1 2 1 1 40 LEU H . 40 . HN 1 1
929 1 1 1 1 39 THR MG . 39 . HG2* 1 1
929 1 2 1 1 40 LEU HA . 40 . HA 1 1
930 1 1 1 1 39 THR MG . 39 . HG2* 1 1
930 1 2 1 1 40 LEU QB . 40 . HB* 1 1
931 1 1 1 1 39 THR MG . 39 . HG2* 1 1
931 1 2 1 1 41 CYS H . 41 . HN 1 1
932 1 1 1 1 40 LEU H . 40 . HN 1 1
932 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
933 1 1 1 1 40 LEU H . 40 . HN 1 1
933 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
934 1 1 1 1 40 LEU H . 40 . HN 1 1
934 1 2 1 1 40 LEU HG . 40 . HG 1 1
935 1 1 1 1 40 LEU H . 40 . HN 1 1
935 1 2 1 1 41 CYS H . 41 . HN 1 1
936 1 1 1 1 40 LEU H . 40 . HN 1 1
936 1 2 1 1 41 CYS QB . 41 . HB* 1 1
937 1 1 1 1 40 LEU HA . 40 . HA 1 1
937 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
938 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
938 1 2 1 1 41 CYS H . 41 . HN 1 1
939 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
939 1 2 1 1 41 CYS H . 41 . HN 1 1
940 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
940 1 2 1 1 41 CYS H . 41 . HN 1 1
941 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
941 1 2 1 1 41 CYS H . 41 . HN 1 1
942 1 1 1 1 40 LEU HG . 40 . HG 1 1
942 1 2 1 1 41 CYS H . 41 . 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 . . . . . 3.73 0.0 3.73 1 1
2 1 . . . . . 4.53 0.0 4.53 1 1
3 1 . . . . . 5.89 0.0 5.89 1 1
4 1 . . . . . 5.89 0.0 5.89 1 1
5 1 . . . . . 5.89 0.0 5.89 1 1
6 1 . . . . . 5.89 0.0 5.89 1 1
7 1 . . . . . 5.71 0.0 5.71 1 1
8 1 . . . . . 5.71 0.0 5.71 1 1
9 1 . . . . . 5.89 0.0 5.89 1 1
10 1 . . . . . 5.89 0.0 5.89 1 1
11 1 . . . . . 5.89 0.0 5.89 1 1
12 1 . . . . . 5.89 0.0 5.89 1 1
13 1 . . . . . 3.51 0.0 3.51 1 1
14 1 . . . . . 4.49 0.0 4.49 1 1
15 1 . . . . . 4.33 0.0 4.33 1 1
16 1 . . . . . 5.38 0.0 5.38 1 1
17 1 . . . . . 5.89 0.0 5.89 1 1
18 1 . . . . . 5.89 0.0 5.89 1 1
19 1 . . . . . 5.89 0.0 5.89 1 1
20 1 . . . . . 5.89 0.0 5.89 1 1
21 1 . . . . . 4.17 0.0 4.17 1 1
22 1 . . . . . 4.93 0.0 4.93 1 1
23 1 . . . . . 5.44 0.0 5.44 1 1
24 1 . . . . . 5.35 0.0 5.35 1 1
25 1 . . . . . 5.89 0.0 5.89 1 1
26 1 . . . . . 3.83 0.0 3.83 1 1
27 1 . . . . . 4.1 0.0 4.1 1 1
28 1 . . . . . 3.81 0.0 3.81 1 1
29 1 . . . . . 5.34 0.0 5.34 1 1
30 1 . . . . . 5.89 0.0 5.89 1 1
31 1 . . . . . 5.89 0.0 5.89 1 1
32 1 . . . . . 5.38 0.0 5.38 1 1
33 1 . . . . . 4.57 0.0 4.57 1 1
34 1 . . . . . 5.38 0.0 5.38 1 1
35 1 . . . . . 5.89 0.0 5.89 1 1
36 1 . . . . . 4.18 0.0 4.18 1 1
37 1 . . . . . 5.71 0.0 5.71 1 1
38 1 . . . . . 5.89 0.0 5.89 1 1
39 1 . . . . . 4.99 0.0 4.99 1 1
40 1 . . . . . 5.5 0.0 5.5 1 1
41 1 . . . . . 5.45 0.0 5.45 1 1
42 1 . . . . . 5.89 0.0 5.89 1 1
43 1 . . . . . 5.89 0.0 5.89 1 1
44 1 . . . . . 5.89 0.0 5.89 1 1
45 1 . . . . . 5.89 0.0 5.89 1 1
46 1 . . . . . 5.59 0.0 5.59 1 1
47 1 . . . . . 5.89 0.0 5.89 1 1
48 1 . . . . . 5.89 0.0 5.89 1 1
49 1 . . . . . 5.41 0.0 5.41 1 1
50 1 . . . . . 5.89 0.0 5.89 1 1
51 1 . . . . . 5.89 0.0 5.89 1 1
52 1 . . . . . 5.71 0.0 5.71 1 1
53 1 . . . . . 4.64 0.0 4.64 1 1
54 1 . . . . . 3.51 0.0 3.51 1 1
55 1 . . . . . 5.89 0.0 5.89 1 1
56 1 . . . . . 5.89 0.0 5.89 1 1
57 1 . . . . . 4.54 0.0 4.54 1 1
58 1 . . . . . 3.88 0.0 3.88 1 1
59 1 . . . . . 4.54 0.0 4.54 1 1
60 1 . . . . . 4.0 0.0 4.0 1 1
61 1 . . . . . 5.89 0.0 5.89 1 1
62 1 . . . . . 5.89 0.0 5.89 1 1
63 1 . . . . . 4.55 0.0 4.55 1 1
64 1 . . . . . 4.75 0.0 4.75 1 1
65 1 . . . . . 5.36 0.0 5.36 1 1
66 1 . . . . . 5.89 0.0 5.89 1 1
67 1 . . . . . 5.89 0.0 5.89 1 1
68 1 . . . . . 5.89 0.0 5.89 1 1
69 1 . . . . . 5.71 0.0 5.71 1 1
70 1 . . . . . 5.89 0.0 5.89 1 1
71 1 . . . . . 5.89 0.0 5.89 1 1
72 1 . . . . . 4.95 0.0 4.95 1 1
73 1 . . . . . 5.89 0.0 5.89 1 1
74 1 . . . . . 5.1 0.0 5.1 1 1
75 1 . . . . . 5.89 0.0 5.89 1 1
76 1 . . . . . 5.06 0.0 5.06 1 1
77 1 . . . . . 4.26 0.0 4.26 1 1
78 1 . . . . . 5.37 0.0 5.37 1 1
79 1 . . . . . 5.89 0.0 5.89 1 1
80 1 . . . . . 4.89 0.0 4.89 1 1
81 1 . . . . . 4.82 0.0 4.82 1 1
82 1 . . . . . 5.89 0.0 5.89 1 1
83 1 . . . . . 5.89 0.0 5.89 1 1
84 1 . . . . . 5.89 0.0 5.89 1 1
85 1 . . . . . 5.89 0.0 5.89 1 1
86 1 . . . . . 5.89 0.0 5.89 1 1
87 1 . . . . . 5.71 0.0 5.71 1 1
88 1 . . . . . 5.89 0.0 5.89 1 1
89 1 . . . . . 5.89 0.0 5.89 1 1
90 1 . . . . . 5.89 0.0 5.89 1 1
91 1 . . . . . 4.68 0.0 4.68 1 1
92 1 . . . . . 5.71 0.0 5.71 1 1
93 1 . . . . . 5.71 0.0 5.71 1 1
94 1 . . . . . 5.71 0.0 5.71 1 1
95 1 . . . . . 5.54 0.0 5.54 1 1
96 1 . . . . . 5.53 0.0 5.53 1 1
97 1 . . . . . 5.53 0.0 5.53 1 1
98 1 . . . . . 3.85 0.0 3.85 1 1
99 1 . . . . . 5.89 0.0 5.89 1 1
100 1 . . . . . 4.11 0.0 4.11 1 1
101 1 . . . . . 5.64 0.0 5.64 1 1
102 1 . . . . . 5.89 0.0 5.89 1 1
103 1 . . . . . 5.77 0.0 5.77 1 1
104 1 . . . . . 4.67 0.0 4.67 1 1
105 1 . . . . . 4.99 0.0 4.99 1 1
106 1 . . . . . 4.34 0.0 4.34 1 1
107 1 . . . . . 4.99 0.0 4.99 1 1
108 1 . . . . . 5.59 0.0 5.59 1 1
109 1 . . . . . 5.75 0.0 5.75 1 1
110 1 . . . . . 5.71 0.0 5.71 1 1
111 1 . . . . . 3.97 0.0 3.97 1 1
112 1 . . . . . 5.4 0.0 5.4 1 1
113 1 . . . . . 5.71 0.0 5.71 1 1
114 1 . . . . . 5.71 0.0 5.71 1 1
115 1 . . . . . 4.57 0.0 4.57 1 1
116 1 . . . . . 4.7 0.0 4.7 1 1
117 1 . . . . . 5.39 0.0 5.39 1 1
118 1 . . . . . 4.7 0.0 4.7 1 1
119 1 . . . . . 5.39 0.0 5.39 1 1
120 1 . . . . . 5.89 0.0 5.89 1 1
121 1 . . . . . 4.85 0.0 4.85 1 1
122 1 . . . . . 5.71 0.0 5.71 1 1
123 1 . . . . . 5.68 0.0 5.68 1 1
124 1 . . . . . 4.8 0.0 4.8 1 1
125 1 . . . . . 5.66 0.0 5.66 1 1
126 1 . . . . . 4.59 0.0 4.59 1 1
127 1 . . . . . 4.54 0.0 4.54 1 1
128 1 . . . . . 5.89 0.0 5.89 1 1
129 1 . . . . . 5.7 0.0 5.7 1 1
130 1 . . . . . 4.96 0.0 4.96 1 1
131 1 . . . . . 5.76 0.0 5.76 1 1
132 1 . . . . . 5.16 0.0 5.16 1 1
133 1 . . . . . 5.67 0.0 5.67 1 1
134 1 . . . . . 5.71 0.0 5.71 1 1
135 1 . . . . . 5.09 0.0 5.09 1 1
136 1 . . . . . 4.5 0.0 4.5 1 1
137 1 . . . . . 4.82 0.0 4.82 1 1
138 1 . . . . . 5.89 0.0 5.89 1 1
139 1 . . . . . 5.89 0.0 5.89 1 1
140 1 . . . . . 5.89 0.0 5.89 1 1
141 1 . . . . . 5.19 0.0 5.19 1 1
142 1 . . . . . 5.89 0.0 5.89 1 1
143 1 . . . . . 5.89 0.0 5.89 1 1
144 1 . . . . . 5.89 0.0 5.89 1 1
145 1 . . . . . 5.89 0.0 5.89 1 1
146 1 . . . . . 5.56 0.0 5.56 1 1
147 1 . . . . . 5.89 0.0 5.89 1 1
148 1 . . . . . 5.89 0.0 5.89 1 1
149 1 . . . . . 5.89 0.0 5.89 1 1
150 1 . . . . . 5.19 0.0 5.19 1 1
151 1 . . . . . 5.89 0.0 5.89 1 1
152 1 . . . . . 5.89 0.0 5.89 1 1
153 1 . . . . . 5.89 0.0 5.89 1 1
154 1 . . . . . 5.89 0.0 5.89 1 1
155 1 . . . . . 5.56 0.0 5.56 1 1
156 1 . . . . . 3.32 0.0 3.32 1 1
157 1 . . . . . 3.52 0.0 3.52 1 1
158 1 . . . . . 4.39 0.0 4.39 1 1
159 1 . . . . . 5.89 0.0 5.89 1 1
160 1 . . . . . 5.89 0.0 5.89 1 1
161 1 . . . . . 5.89 0.0 5.89 1 1
162 1 . . . . . 5.89 0.0 5.89 1 1
163 1 . . . . . 5.26 0.0 5.26 1 1
164 1 . . . . . 5.61 0.0 5.61 1 1
165 1 . . . . . 5.19 0.0 5.19 1 1
166 1 . . . . . 5.08 0.0 5.08 1 1
167 1 . . . . . 5.89 0.0 5.89 1 1
168 1 . . . . . 5.89 0.0 5.89 1 1
169 1 . . . . . 5.89 0.0 5.89 1 1
170 1 . . . . . 5.72 0.0 5.72 1 1
171 1 . . . . . 5.89 0.0 5.89 1 1
172 1 . . . . . 5.17 0.0 5.17 1 1
173 1 . . . . . 5.89 0.0 5.89 1 1
174 1 . . . . . 5.55 0.0 5.55 1 1
175 1 . . . . . 4.88 0.0 4.88 1 1
176 1 . . . . . 4.59 0.0 4.59 1 1
177 1 . . . . . 3.82 0.0 3.82 1 1
178 1 . . . . . 5.85 0.0 5.85 1 1
179 1 . . . . . 5.84 0.0 5.84 1 1
180 1 . . . . . 5.89 0.0 5.89 1 1
181 1 . . . . . 5.89 0.0 5.89 1 1
182 1 . . . . . 5.89 0.0 5.89 1 1
183 1 . . . . . 5.89 0.0 5.89 1 1
184 1 . . . . . 5.89 0.0 5.89 1 1
185 1 . . . . . 4.3 0.0 4.3 1 1
186 1 . . . . . 5.89 0.0 5.89 1 1
187 1 . . . . . 5.04 0.0 5.04 1 1
188 1 . . . . . 3.32 0.0 3.32 1 1
189 1 . . . . . 2.25 0.0 2.25 1 1
190 1 . . . . . 3.86 0.0 3.86 1 1
191 1 . . . . . 4.43 0.0 4.43 1 1
192 1 . . . . . 4.16 0.0 4.16 1 1
193 1 . . . . . 5.89 0.0 5.89 1 1
194 1 . . . . . 5.89 0.0 5.89 1 1
195 1 . . . . . 5.89 0.0 5.89 1 1
196 1 . . . . . 5.89 0.0 5.89 1 1
197 1 . . . . . 5.71 0.0 5.71 1 1
198 1 . . . . . 5.89 0.0 5.89 1 1
199 1 . . . . . 5.89 0.0 5.89 1 1
200 1 . . . . . 4.67 0.0 4.67 1 1
201 1 . . . . . 4.13 0.0 4.13 1 1
202 1 . . . . . 5.42 0.0 5.42 1 1
203 1 . . . . . 5.69 0.0 5.69 1 1
204 1 . . . . . 4.29 0.0 4.29 1 1
205 1 . . . . . 5.56 0.0 5.56 1 1
206 1 . . . . . 4.23 0.0 4.23 1 1
207 1 . . . . . 5.89 0.0 5.89 1 1
208 1 . . . . . 5.89 0.0 5.89 1 1
209 1 . . . . . 4.9 0.0 4.9 1 1
210 1 . . . . . 5.48 0.0 5.48 1 1
211 1 . . . . . 5.89 0.0 5.89 1 1
212 1 . . . . . 5.89 0.0 5.89 1 1
213 1 . . . . . 5.41 0.0 5.41 1 1
214 1 . . . . . 5.89 0.0 5.89 1 1
215 1 . . . . . 5.78 0.0 5.78 1 1
216 1 . . . . . 4.68 0.0 4.68 1 1
217 1 . . . . . 5.29 0.0 5.29 1 1
218 1 . . . . . 4.84 0.0 4.84 1 1
219 1 . . . . . 4.19 0.0 4.19 1 1
220 1 . . . . . 3.64 0.0 3.64 1 1
221 1 . . . . . 4.19 0.0 4.19 1 1
222 1 . . . . . 5.15 0.0 5.15 1 1
223 1 . . . . . 4.49 0.0 4.49 1 1
224 1 . . . . . 5.15 0.0 5.15 1 1
225 1 . . . . . 3.89 0.0 3.89 1 1
226 1 . . . . . 5.89 0.0 5.89 1 1
227 1 . . . . . 5.81 0.0 5.81 1 1
228 1 . . . . . 5.89 0.0 5.89 1 1
229 1 . . . . . 5.71 0.0 5.71 1 1
230 1 . . . . . 5.71 0.0 5.71 1 1
231 1 . . . . . 5.89 0.0 5.89 1 1
232 1 . . . . . 5.89 0.0 5.89 1 1
233 1 . . . . . 5.71 0.0 5.71 1 1
234 1 . . . . . 5.89 0.0 5.89 1 1
235 1 . . . . . 5.32 0.0 5.32 1 1
236 1 . . . . . 4.42 0.0 4.42 1 1
237 1 . . . . . 4.96 0.0 4.96 1 1
238 1 . . . . . 5.82 0.0 5.82 1 1
239 1 . . . . . 5.89 0.0 5.89 1 1
240 1 . . . . . 5.15 0.0 5.15 1 1
241 1 . . . . . 5.89 0.0 5.89 1 1
242 1 . . . . . 5.36 0.0 5.36 1 1
243 1 . . . . . 4.1 0.0 4.1 1 1
244 1 . . . . . 5.54 0.0 5.54 1 1
245 1 . . . . . 5.54 0.0 5.54 1 1
246 1 . . . . . 5.71 0.0 5.71 1 1
247 1 . . . . . 4.74 0.0 4.74 1 1
248 1 . . . . . 4.74 0.0 4.74 1 1
249 1 . . . . . 4.13 0.0 4.13 1 1
250 1 . . . . . 5.54 0.0 5.54 1 1
251 1 . . . . . 5.54 0.0 5.54 1 1
252 1 . . . . . 5.09 0.0 5.09 1 1
253 1 . . . . . 5.54 0.0 5.54 1 1
254 1 . . . . . 5.89 0.0 5.89 1 1
255 1 . . . . . 5.89 0.0 5.89 1 1
256 1 . . . . . 3.98 0.0 3.98 1 1
257 1 . . . . . 4.31 0.0 4.31 1 1
258 1 . . . . . 5.05 0.0 5.05 1 1
259 1 . . . . . 4.61 0.0 4.61 1 1
260 1 . . . . . 3.86 0.0 3.86 1 1
261 1 . . . . . 4.61 0.0 4.61 1 1
262 1 . . . . . 5.71 0.0 5.71 1 1
263 1 . . . . . 5.67 0.0 5.67 1 1
264 1 . . . . . 5.71 0.0 5.71 1 1
265 1 . . . . . 5.81 0.0 5.81 1 1
266 1 . . . . . 5.89 0.0 5.89 1 1
267 1 . . . . . 5.89 0.0 5.89 1 1
268 1 . . . . . 5.89 0.0 5.89 1 1
269 1 . . . . . 4.62 0.0 4.62 1 1
270 1 . . . . . 5.67 0.0 5.67 1 1
271 1 . . . . . 4.71 0.0 4.71 1 1
272 1 . . . . . 4.86 0.0 4.86 1 1
273 1 . . . . . 4.27 0.0 4.27 1 1
274 1 . . . . . 4.86 0.0 4.86 1 1
275 1 . . . . . 5.33 0.0 5.33 1 1
276 1 . . . . . 4.5 0.0 4.5 1 1
277 1 . . . . . 5.89 0.0 5.89 1 1
278 1 . . . . . 5.53 0.0 5.53 1 1
279 1 . . . . . 4.52 0.0 4.52 1 1
280 1 . . . . . 5.89 0.0 5.89 1 1
281 1 . . . . . 5.89 0.0 5.89 1 1
282 1 . . . . . 5.23 0.0 5.23 1 1
283 1 . . . . . 4.93 0.0 4.93 1 1
284 1 . . . . . 5.86 0.0 5.86 1 1
285 1 . . . . . 4.79 0.0 4.79 1 1
286 1 . . . . . 5.86 0.0 5.86 1 1
287 1 . . . . . 5.89 0.0 5.89 1 1
288 1 . . . . . 5.48 0.0 5.48 1 1
289 1 . . . . . 5.89 0.0 5.89 1 1
290 1 . . . . . 4.5 0.0 4.5 1 1
291 1 . . . . . 5.8 0.0 5.8 1 1
292 1 . . . . . 5.22 0.0 5.22 1 1
293 1 . . . . . 5.02 0.0 5.02 1 1
294 1 . . . . . 4.44 0.0 4.44 1 1
295 1 . . . . . 5.89 0.0 5.89 1 1
296 1 . . . . . 4.98 0.0 4.98 1 1
297 1 . . . . . 5.39 0.0 5.39 1 1
298 1 . . . . . 5.89 0.0 5.89 1 1
299 1 . . . . . 5.34 0.0 5.34 1 1
300 1 . . . . . 4.89 0.0 4.89 1 1
301 1 . . . . . 5.77 0.0 5.77 1 1
302 1 . . . . . 5.89 0.0 5.89 1 1
303 1 . . . . . 4.84 0.0 4.84 1 1
304 1 . . . . . 5.64 0.0 5.64 1 1
305 1 . . . . . 5.15 0.0 5.15 1 1
306 1 . . . . . 5.65 0.0 5.65 1 1
307 1 . . . . . 4.98 0.0 4.98 1 1
308 1 . . . . . 5.65 0.0 5.65 1 1
309 1 . . . . . 4.72 0.0 4.72 1 1
310 1 . . . . . 4.86 0.0 4.86 1 1
311 1 . . . . . 5.11 0.0 5.11 1 1
312 1 . . . . . 5.71 0.0 5.71 1 1
313 1 . . . . . 4.47 0.0 4.47 1 1
314 1 . . . . . 4.73 0.0 4.73 1 1
315 1 . . . . . 5.04 0.0 5.04 1 1
316 1 . . . . . 5.54 0.0 5.54 1 1
317 1 . . . . . 5.62 0.0 5.62 1 1
318 1 . . . . . 5.83 0.0 5.83 1 1
319 1 . . . . . 5.89 0.0 5.89 1 1
320 1 . . . . . 5.89 0.0 5.89 1 1
321 1 . . . . . 5.89 0.0 5.89 1 1
322 1 . . . . . 5.38 0.0 5.38 1 1
323 1 . . . . . 5.89 0.0 5.89 1 1
324 1 . . . . . 5.89 0.0 5.89 1 1
325 1 . . . . . 5.83 0.0 5.83 1 1
326 1 . . . . . 5.89 0.0 5.89 1 1
327 1 . . . . . 5.89 0.0 5.89 1 1
328 1 . . . . . 5.89 0.0 5.89 1 1
329 1 . . . . . 5.38 0.0 5.38 1 1
330 1 . . . . . 5.89 0.0 5.89 1 1
331 1 . . . . . 5.89 0.0 5.89 1 1
332 1 . . . . . 3.86 0.0 3.86 1 1
333 1 . . . . . 3.86 0.0 3.86 1 1
334 1 . . . . . 5.41 0.0 5.41 1 1
335 1 . . . . . 5.89 0.0 5.89 1 1
336 1 . . . . . 5.89 0.0 5.89 1 1
337 1 . . . . . 4.58 0.0 4.58 1 1
338 1 . . . . . 3.65 0.0 3.65 1 1
339 1 . . . . . 4.58 0.0 4.58 1 1
340 1 . . . . . 4.0 0.0 4.0 1 1
341 1 . . . . . 5.77 0.0 5.77 1 1
342 1 . . . . . 4.85 0.0 4.85 1 1
343 1 . . . . . 4.99 0.0 4.99 1 1
344 1 . . . . . 5.89 0.0 5.89 1 1
345 1 . . . . . 4.89 0.0 4.89 1 1
346 1 . . . . . 3.98 0.0 3.98 1 1
347 1 . . . . . 5.89 0.0 5.89 1 1
348 1 . . . . . 5.89 0.0 5.89 1 1
349 1 . . . . . 5.89 0.0 5.89 1 1
350 1 . . . . . 5.89 0.0 5.89 1 1
351 1 . . . . . 4.89 0.0 4.89 1 1
352 1 . . . . . 3.89 0.0 3.89 1 1
353 1 . . . . . 5.71 0.0 5.71 1 1
354 1 . . . . . 5.86 0.0 5.86 1 1
355 1 . . . . . 5.8 0.0 5.8 1 1
356 1 . . . . . 5.89 0.0 5.89 1 1
357 1 . . . . . 5.54 0.0 5.54 1 1
358 1 . . . . . 5.09 0.0 5.09 1 1
359 1 . . . . . 5.89 0.0 5.89 1 1
360 1 . . . . . 5.89 0.0 5.89 1 1
361 1 . . . . . 5.26 0.0 5.26 1 1
362 1 . . . . . 5.71 0.0 5.71 1 1
363 1 . . . . . 5.57 0.0 5.57 1 1
364 1 . . . . . 4.46 0.0 4.46 1 1
365 1 . . . . . 4.21 0.0 4.21 1 1
366 1 . . . . . 4.5 0.0 4.5 1 1
367 1 . . . . . 5.71 0.0 5.71 1 1
368 1 . . . . . 4.83 0.0 4.83 1 1
369 1 . . . . . 4.83 0.0 4.83 1 1
370 1 . . . . . 5.89 0.0 5.89 1 1
371 1 . . . . . 5.89 0.0 5.89 1 1
372 1 . . . . . 4.71 0.0 4.71 1 1
373 1 . . . . . 4.0 0.0 4.0 1 1
374 1 . . . . . 4.71 0.0 4.71 1 1
375 1 . . . . . 3.86 0.0 3.86 1 1
376 1 . . . . . 5.59 0.0 5.59 1 1
377 1 . . . . . 5.56 0.0 5.56 1 1
378 1 . . . . . 5.89 0.0 5.89 1 1
379 1 . . . . . 5.06 0.0 5.06 1 1
380 1 . . . . . 3.99 0.0 3.99 1 1
381 1 . . . . . 5.89 0.0 5.89 1 1
382 1 . . . . . 5.71 0.0 5.71 1 1
383 1 . . . . . 4.02 0.0 4.02 1 1
384 1 . . . . . 5.44 0.0 5.44 1 1
385 1 . . . . . 5.89 0.0 5.89 1 1
386 1 . . . . . 4.02 0.0 4.02 1 1
387 1 . . . . . 3.52 0.0 3.52 1 1
388 1 . . . . . 4.02 0.0 4.02 1 1
389 1 . . . . . 5.71 0.0 5.71 1 1
390 1 . . . . . 5.3 0.0 5.3 1 1
391 1 . . . . . 5.3 0.0 5.3 1 1
392 1 . . . . . 3.93 0.0 3.93 1 1
393 1 . . . . . 5.89 0.0 5.89 1 1
394 1 . . . . . 4.7 0.0 4.7 1 1
395 1 . . . . . 5.76 0.0 5.76 1 1
396 1 . . . . . 5.87 0.0 5.87 1 1
397 1 . . . . . 3.41 0.0 3.41 1 1
398 1 . . . . . 3.93 0.0 3.93 1 1
399 1 . . . . . 5.71 0.0 5.71 1 1
400 1 . . . . . 4.15 0.0 4.15 1 1
401 1 . . . . . 5.11 0.0 5.11 1 1
402 1 . . . . . 4.6 0.0 4.6 1 1
403 1 . . . . . 4.78 0.0 4.78 1 1
404 1 . . . . . 5.89 0.0 5.89 1 1
405 1 . . . . . 4.6 0.0 4.6 1 1
406 1 . . . . . 4.78 0.0 4.78 1 1
407 1 . . . . . 5.89 0.0 5.89 1 1
408 1 . . . . . 4.71 0.0 4.71 1 1
409 1 . . . . . 5.18 0.0 5.18 1 1
410 1 . . . . . 5.89 0.0 5.89 1 1
411 1 . . . . . 5.89 0.0 5.89 1 1
412 1 . . . . . 5.89 0.0 5.89 1 1
413 1 . . . . . 5.89 0.0 5.89 1 1
414 1 . . . . . 5.71 0.0 5.71 1 1
415 1 . . . . . 5.89 0.0 5.89 1 1
416 1 . . . . . 5.89 0.0 5.89 1 1
417 1 . . . . . 5.06 0.0 5.06 1 1
418 1 . . . . . 5.89 0.0 5.89 1 1
419 1 . . . . . 5.89 0.0 5.89 1 1
420 1 . . . . . 5.89 0.0 5.89 1 1
421 1 . . . . . 5.89 0.0 5.89 1 1
422 1 . . . . . 4.04 0.0 4.04 1 1
423 1 . . . . . 4.3 0.0 4.3 1 1
424 1 . . . . . 5.89 0.0 5.89 1 1
425 1 . . . . . 4.77 0.0 4.77 1 1
426 1 . . . . . 5.89 0.0 5.89 1 1
427 1 . . . . . 5.89 0.0 5.89 1 1
428 1 . . . . . 5.89 0.0 5.89 1 1
429 1 . . . . . 5.89 0.0 5.89 1 1
430 1 . . . . . 5.19 0.0 5.19 1 1
431 1 . . . . . 5.89 0.0 5.89 1 1
432 1 . . . . . 4.13 0.0 4.13 1 1
433 1 . . . . . 5.89 0.0 5.89 1 1
434 1 . . . . . 5.89 0.0 5.89 1 1
435 1 . . . . . 4.59 0.0 4.59 1 1
436 1 . . . . . 5.25 0.0 5.25 1 1
437 1 . . . . . 5.89 0.0 5.89 1 1
438 1 . . . . . 5.89 0.0 5.89 1 1
439 1 . . . . . 5.82 0.0 5.82 1 1
440 1 . . . . . 5.89 0.0 5.89 1 1
441 1 . . . . . 4.83 0.0 4.83 1 1
442 1 . . . . . 4.31 0.0 4.31 1 1
443 1 . . . . . 4.87 0.0 4.87 1 1
444 1 . . . . . 5.89 0.0 5.89 1 1
445 1 . . . . . 5.74 0.0 5.74 1 1
446 1 . . . . . 5.11 0.0 5.11 1 1
447 1 . . . . . 4.52 0.0 4.52 1 1
448 1 . . . . . 4.75 0.0 4.75 1 1
449 1 . . . . . 5.89 0.0 5.89 1 1
450 1 . . . . . 4.58 0.0 4.58 1 1
451 1 . . . . . 4.74 0.0 4.74 1 1
452 1 . . . . . 5.89 0.0 5.89 1 1
453 1 . . . . . 5.89 0.0 5.89 1 1
454 1 . . . . . 5.28 0.0 5.28 1 1
455 1 . . . . . 5.89 0.0 5.89 1 1
456 1 . . . . . 5.67 0.0 5.67 1 1
457 1 . . . . . 4.33 0.0 4.33 1 1
458 1 . . . . . 5.89 0.0 5.89 1 1
459 1 . . . . . 4.3 0.0 4.3 1 1
460 1 . . . . . 4.31 0.0 4.31 1 1
461 1 . . . . . 5.89 0.0 5.89 1 1
462 1 . . . . . 5.89 0.0 5.89 1 1
463 1 . . . . . 5.39 0.0 5.39 1 1
464 1 . . . . . 4.93 0.0 4.93 1 1
465 1 . . . . . 4.89 0.0 4.89 1 1
466 1 . . . . . 4.54 0.0 4.54 1 1
467 1 . . . . . 5.86 0.0 5.86 1 1
468 1 . . . . . 5.89 0.0 5.89 1 1
469 1 . . . . . 5.78 0.0 5.78 1 1
470 1 . . . . . 4.87 0.0 4.87 1 1
471 1 . . . . . 5.89 0.0 5.89 1 1
472 1 . . . . . 3.6 0.0 3.6 1 1
473 1 . . . . . 5.26 0.0 5.26 1 1
474 1 . . . . . 5.89 0.0 5.89 1 1
475 1 . . . . . 4.78 0.0 4.78 1 1
476 1 . . . . . 4.18 0.0 4.18 1 1
477 1 . . . . . 4.78 0.0 4.78 1 1
478 1 . . . . . 4.34 0.0 4.34 1 1
479 1 . . . . . 5.89 0.0 5.89 1 1
480 1 . . . . . 4.99 0.0 4.99 1 1
481 1 . . . . . 5.75 0.0 5.75 1 1
482 1 . . . . . 5.89 0.0 5.89 1 1
483 1 . . . . . 5.0 0.0 5.0 1 1
484 1 . . . . . 4.42 0.0 4.42 1 1
485 1 . . . . . 5.89 0.0 5.89 1 1
486 1 . . . . . 5.89 0.0 5.89 1 1
487 1 . . . . . 5.89 0.0 5.89 1 1
488 1 . . . . . 5.85 0.0 5.85 1 1
489 1 . . . . . 5.71 0.0 5.71 1 1
490 1 . . . . . 5.47 0.0 5.47 1 1
491 1 . . . . . 4.52 0.0 4.52 1 1
492 1 . . . . . 5.07 0.0 5.07 1 1
493 1 . . . . . 5.71 0.0 5.71 1 1
494 1 . . . . . 4.33 0.0 4.33 1 1
495 1 . . . . . 3.78 0.0 3.78 1 1
496 1 . . . . . 4.33 0.0 4.33 1 1
497 1 . . . . . 5.89 0.0 5.89 1 1
498 1 . . . . . 5.89 0.0 5.89 1 1
499 1 . . . . . 3.91 0.0 3.91 1 1
500 1 . . . . . 5.89 0.0 5.89 1 1
501 1 . . . . . 5.89 0.0 5.89 1 1
502 1 . . . . . 5.82 0.0 5.82 1 1
503 1 . . . . . 5.82 0.0 5.82 1 1
504 1 . . . . . 3.32 0.0 3.32 1 1
505 1 . . . . . 4.15 0.0 4.15 1 1
506 1 . . . . . 5.49 0.0 5.49 1 1
507 1 . . . . . 5.51 0.0 5.51 1 1
508 1 . . . . . 5.79 0.0 5.79 1 1
509 1 . . . . . 3.72 0.0 3.72 1 1
510 1 . . . . . 5.55 0.0 5.55 1 1
511 1 . . . . . 5.89 0.0 5.89 1 1
512 1 . . . . . 5.89 0.0 5.89 1 1
513 1 . . . . . 4.43 0.0 4.43 1 1
514 1 . . . . . 5.89 0.0 5.89 1 1
515 1 . . . . . 4.87 0.0 4.87 1 1
516 1 . . . . . 4.45 0.0 4.45 1 1
517 1 . . . . . 5.89 0.0 5.89 1 1
518 1 . . . . . 5.2 0.0 5.2 1 1
519 1 . . . . . 3.87 0.0 3.87 1 1
520 1 . . . . . 5.89 0.0 5.89 1 1
521 1 . . . . . 5.23 0.0 5.23 1 1
522 1 . . . . . 5.89 0.0 5.89 1 1
523 1 . . . . . 4.33 0.0 4.33 1 1
524 1 . . . . . 5.89 0.0 5.89 1 1
525 1 . . . . . 5.36 0.0 5.36 1 1
526 1 . . . . . 5.89 0.0 5.89 1 1
527 1 . . . . . 5.89 0.0 5.89 1 1
528 1 . . . . . 4.73 0.0 4.73 1 1
529 1 . . . . . 5.89 0.0 5.89 1 1
530 1 . . . . . 5.89 0.0 5.89 1 1
531 1 . . . . . 5.89 0.0 5.89 1 1
532 1 . . . . . 3.32 0.0 3.32 1 1
533 1 . . . . . 2.25 0.0 2.25 1 1
534 1 . . . . . 4.24 0.0 4.24 1 1
535 1 . . . . . 4.02 0.0 4.02 1 1
536 1 . . . . . 5.62 0.0 5.62 1 1
537 1 . . . . . 4.76 0.0 4.76 1 1
538 1 . . . . . 5.62 0.0 5.62 1 1
539 1 . . . . . 5.16 0.0 5.16 1 1
540 1 . . . . . 5.52 0.0 5.52 1 1
541 1 . . . . . 5.26 0.0 5.26 1 1
542 1 . . . . . 5.89 0.0 5.89 1 1
543 1 . . . . . 4.71 0.0 4.71 1 1
544 1 . . . . . 5.89 0.0 5.89 1 1
545 1 . . . . . 5.41 0.0 5.41 1 1
546 1 . . . . . 4.74 0.0 4.74 1 1
547 1 . . . . . 5.41 0.0 5.41 1 1
548 1 . . . . . 5.71 0.0 5.71 1 1
549 1 . . . . . 5.16 0.0 5.16 1 1
550 1 . . . . . 5.89 0.0 5.89 1 1
551 1 . . . . . 3.48 0.0 3.48 1 1
552 1 . . . . . 5.11 0.0 5.11 1 1
553 1 . . . . . 5.77 0.0 5.77 1 1
554 1 . . . . . 5.89 0.0 5.89 1 1
555 1 . . . . . 5.89 0.0 5.89 1 1
556 1 . . . . . 5.24 0.0 5.24 1 1
557 1 . . . . . 5.71 0.0 5.71 1 1
558 1 . . . . . 5.89 0.0 5.89 1 1
559 1 . . . . . 5.89 0.0 5.89 1 1
560 1 . . . . . 5.03 0.0 5.03 1 1
561 1 . . . . . 5.71 0.0 5.71 1 1
562 1 . . . . . 5.89 0.0 5.89 1 1
563 1 . . . . . 5.14 0.0 5.14 1 1
564 1 . . . . . 5.71 0.0 5.71 1 1
565 1 . . . . . 5.89 0.0 5.89 1 1
566 1 . . . . . 5.89 0.0 5.89 1 1
567 1 . . . . . 4.76 0.0 4.76 1 1
568 1 . . . . . 5.71 0.0 5.71 1 1
569 1 . . . . . 5.54 0.0 5.54 1 1
570 1 . . . . . 5.71 0.0 5.71 1 1
571 1 . . . . . 5.53 0.0 5.53 1 1
572 1 . . . . . 5.53 0.0 5.53 1 1
573 1 . . . . . 3.84 0.0 3.84 1 1
574 1 . . . . . 4.15 0.0 4.15 1 1
575 1 . . . . . 5.89 0.0 5.89 1 1
576 1 . . . . . 5.89 0.0 5.89 1 1
577 1 . . . . . 3.63 0.0 3.63 1 1
578 1 . . . . . 5.71 0.0 5.71 1 1
579 1 . . . . . 5.4 0.0 5.4 1 1
580 1 . . . . . 4.33 0.0 4.33 1 1
581 1 . . . . . 5.49 0.0 5.49 1 1
582 1 . . . . . 5.21 0.0 5.21 1 1
583 1 . . . . . 5.34 0.0 5.34 1 1
584 1 . . . . . 5.89 0.0 5.89 1 1
585 1 . . . . . 5.49 0.0 5.49 1 1
586 1 . . . . . 5.89 0.0 5.89 1 1
587 1 . . . . . 5.89 0.0 5.89 1 1
588 1 . . . . . 4.39 0.0 4.39 1 1
589 1 . . . . . 5.77 0.0 5.77 1 1
590 1 . . . . . 5.71 0.0 5.71 1 1
591 1 . . . . . 3.68 0.0 3.68 1 1
592 1 . . . . . 5.89 0.0 5.89 1 1
593 1 . . . . . 5.89 0.0 5.89 1 1
594 1 . . . . . 5.89 0.0 5.89 1 1
595 1 . . . . . 5.26 0.0 5.26 1 1
596 1 . . . . . 4.1 0.0 4.1 1 1
597 1 . . . . . 5.89 0.0 5.89 1 1
598 1 . . . . . 4.63 0.0 4.63 1 1
599 1 . . . . . 5.59 0.0 5.59 1 1
600 1 . . . . . 4.35 0.0 4.35 1 1
601 1 . . . . . 5.89 0.0 5.89 1 1
602 1 . . . . . 3.99 0.0 3.99 1 1
603 1 . . . . . 3.68 0.0 3.68 1 1
604 1 . . . . . 5.35 0.0 5.35 1 1
605 1 . . . . . 5.89 0.0 5.89 1 1
606 1 . . . . . 5.38 0.0 5.38 1 1
607 1 . . . . . 4.72 0.0 4.72 1 1
608 1 . . . . . 5.38 0.0 5.38 1 1
609 1 . . . . . 4.85 0.0 4.85 1 1
610 1 . . . . . 5.41 0.0 5.41 1 1
611 1 . . . . . 4.8 0.0 4.8 1 1
612 1 . . . . . 5.57 0.0 5.57 1 1
613 1 . . . . . 5.89 0.0 5.89 1 1
614 1 . . . . . 5.17 0.0 5.17 1 1
615 1 . . . . . 5.89 0.0 5.89 1 1
616 1 . . . . . 4.77 0.0 4.77 1 1
617 1 . . . . . 5.89 0.0 5.89 1 1
618 1 . . . . . 5.21 0.0 5.21 1 1
619 1 . . . . . 3.79 0.0 3.79 1 1
620 1 . . . . . 4.61 0.0 4.61 1 1
621 1 . . . . . 5.05 0.0 5.05 1 1
622 1 . . . . . 5.32 0.0 5.32 1 1
623 1 . . . . . 5.32 0.0 5.32 1 1
624 1 . . . . . 5.55 0.0 5.55 1 1
625 1 . . . . . 5.05 0.0 5.05 1 1
626 1 . . . . . 5.83 0.0 5.83 1 1
627 1 . . . . . 5.83 0.0 5.83 1 1
628 1 . . . . . 3.89 0.0 3.89 1 1
629 1 . . . . . 5.37 0.0 5.37 1 1
630 1 . . . . . 5.89 0.0 5.89 1 1
631 1 . . . . . 5.89 0.0 5.89 1 1
632 1 . . . . . 3.68 0.0 3.68 1 1
633 1 . . . . . 5.89 0.0 5.89 1 1
634 1 . . . . . 5.68 0.0 5.68 1 1
635 1 . . . . . 5.0 0.0 5.0 1 1
636 1 . . . . . 5.35 0.0 5.35 1 1
637 1 . . . . . 4.57 0.0 4.57 1 1
638 1 . . . . . 5.16 0.0 5.16 1 1
639 1 . . . . . 5.5 0.0 5.5 1 1
640 1 . . . . . 5.89 0.0 5.89 1 1
641 1 . . . . . 5.89 0.0 5.89 1 1
642 1 . . . . . 5.5 0.0 5.5 1 1
643 1 . . . . . 5.89 0.0 5.89 1 1
644 1 . . . . . 5.89 0.0 5.89 1 1
645 1 . . . . . 4.34 0.0 4.34 1 1
646 1 . . . . . 3.8 0.0 3.8 1 1
647 1 . . . . . 4.34 0.0 4.34 1 1
648 1 . . . . . 5.71 0.0 5.71 1 1
649 1 . . . . . 5.55 0.0 5.55 1 1
650 1 . . . . . 4.88 0.0 4.88 1 1
651 1 . . . . . 5.78 0.0 5.78 1 1
652 1 . . . . . 5.45 0.0 5.45 1 1
653 1 . . . . . 5.71 0.0 5.71 1 1
654 1 . . . . . 5.46 0.0 5.46 1 1
655 1 . . . . . 4.48 0.0 4.48 1 1
656 1 . . . . . 5.11 0.0 5.11 1 1
657 1 . . . . . 4.67 0.0 4.67 1 1
658 1 . . . . . 5.31 0.0 5.31 1 1
659 1 . . . . . 5.89 0.0 5.89 1 1
660 1 . . . . . 5.89 0.0 5.89 1 1
661 1 . . . . . 5.31 0.0 5.31 1 1
662 1 . . . . . 5.89 0.0 5.89 1 1
663 1 . . . . . 5.89 0.0 5.89 1 1
664 1 . . . . . 3.79 0.0 3.79 1 1
665 1 . . . . . 4.9 0.0 4.9 1 1
666 1 . . . . . 4.9 0.0 4.9 1 1
667 1 . . . . . 4.22 0.0 4.22 1 1
668 1 . . . . . 5.89 0.0 5.89 1 1
669 1 . . . . . 5.89 0.0 5.89 1 1
670 1 . . . . . 5.89 0.0 5.89 1 1
671 1 . . . . . 5.89 0.0 5.89 1 1
672 1 . . . . . 5.89 0.0 5.89 1 1
673 1 . . . . . 5.69 0.0 5.69 1 1
674 1 . . . . . 5.89 0.0 5.89 1 1
675 1 . . . . . 5.89 0.0 5.89 1 1
676 1 . . . . . 5.04 0.0 5.04 1 1
677 1 . . . . . 5.04 0.0 5.04 1 1
678 1 . . . . . 5.89 0.0 5.89 1 1
679 1 . . . . . 5.89 0.0 5.89 1 1
680 1 . . . . . 3.87 0.0 3.87 1 1
681 1 . . . . . 4.19 0.0 4.19 1 1
682 1 . . . . . 5.71 0.0 5.71 1 1
683 1 . . . . . 5.89 0.0 5.89 1 1
684 1 . . . . . 5.89 0.0 5.89 1 1
685 1 . . . . . 4.83 0.0 4.83 1 1
686 1 . . . . . 5.71 0.0 5.71 1 1
687 1 . . . . . 4.63 0.0 4.63 1 1
688 1 . . . . . 5.89 0.0 5.89 1 1
689 1 . . . . . 5.83 0.0 5.83 1 1
690 1 . . . . . 5.89 0.0 5.89 1 1
691 1 . . . . . 5.56 0.0 5.56 1 1
692 1 . . . . . 5.89 0.0 5.89 1 1
693 1 . . . . . 5.89 0.0 5.89 1 1
694 1 . . . . . 5.03 0.0 5.03 1 1
695 1 . . . . . 5.89 0.0 5.89 1 1
696 1 . . . . . 4.6 0.0 4.6 1 1
697 1 . . . . . 5.09 0.0 5.09 1 1
698 1 . . . . . 5.89 0.0 5.89 1 1
699 1 . . . . . 5.89 0.0 5.89 1 1
700 1 . . . . . 3.32 0.0 3.32 1 1
701 1 . . . . . 3.84 0.0 3.84 1 1
702 1 . . . . . 5.89 0.0 5.89 1 1
703 1 . . . . . 5.89 0.0 5.89 1 1
704 1 . . . . . 5.89 0.0 5.89 1 1
705 1 . . . . . 5.74 0.0 5.74 1 1
706 1 . . . . . 5.89 0.0 5.89 1 1
707 1 . . . . . 5.89 0.0 5.89 1 1
708 1 . . . . . 4.25 0.0 4.25 1 1
709 1 . . . . . 5.89 0.0 5.89 1 1
710 1 . . . . . 5.06 0.0 5.06 1 1
711 1 . . . . . 5.89 0.0 5.89 1 1
712 1 . . . . . 4.28 0.0 4.28 1 1
713 1 . . . . . 4.03 0.0 4.03 1 1
714 1 . . . . . 5.67 0.0 5.67 1 1
715 1 . . . . . 5.1 0.0 5.1 1 1
716 1 . . . . . 5.08 0.0 5.08 1 1
717 1 . . . . . 4.64 0.0 4.64 1 1
718 1 . . . . . 5.89 0.0 5.89 1 1
719 1 . . . . . 5.08 0.0 5.08 1 1
720 1 . . . . . 4.64 0.0 4.64 1 1
721 1 . . . . . 5.89 0.0 5.89 1 1
722 1 . . . . . 3.32 0.0 3.32 1 1
723 1 . . . . . 2.25 0.0 2.25 1 1
724 1 . . . . . 4.43 0.0 4.43 1 1
725 1 . . . . . 5.87 0.0 5.87 1 1
726 1 . . . . . 4.84 0.0 4.84 1 1
727 1 . . . . . 4.82 0.0 4.82 1 1
728 1 . . . . . 5.89 0.0 5.89 1 1
729 1 . . . . . 5.89 0.0 5.89 1 1
730 1 . . . . . 5.2 0.0 5.2 1 1
731 1 . . . . . 3.76 0.0 3.76 1 1
732 1 . . . . . 5.71 0.0 5.71 1 1
733 1 . . . . . 5.89 0.0 5.89 1 1
734 1 . . . . . 4.89 0.0 4.89 1 1
735 1 . . . . . 5.86 0.0 5.86 1 1
736 1 . . . . . 5.35 0.0 5.35 1 1
737 1 . . . . . 5.38 0.0 5.38 1 1
738 1 . . . . . 4.6 0.0 4.6 1 1
739 1 . . . . . 5.38 0.0 5.38 1 1
740 1 . . . . . 4.41 0.0 4.41 1 1
741 1 . . . . . 5.89 0.0 5.89 1 1
742 1 . . . . . 5.51 0.0 5.51 1 1
743 1 . . . . . 5.89 0.0 5.89 1 1
744 1 . . . . . 4.12 0.0 4.12 1 1
745 1 . . . . . 5.71 0.0 5.71 1 1
746 1 . . . . . 5.13 0.0 5.13 1 1
747 1 . . . . . 5.26 0.0 5.26 1 1
748 1 . . . . . 5.05 0.0 5.05 1 1
749 1 . . . . . 5.45 0.0 5.45 1 1
750 1 . . . . . 5.75 0.0 5.75 1 1
751 1 . . . . . 5.89 0.0 5.89 1 1
752 1 . . . . . 3.62 0.0 3.62 1 1
753 1 . . . . . 5.89 0.0 5.89 1 1
754 1 . . . . . 5.44 0.0 5.44 1 1
755 1 . . . . . 5.81 0.0 5.81 1 1
756 1 . . . . . 5.71 0.0 5.71 1 1
757 1 . . . . . 5.71 0.0 5.71 1 1
758 1 . . . . . 5.67 0.0 5.67 1 1
759 1 . . . . . 5.67 0.0 5.67 1 1
760 1 . . . . . 4.79 0.0 4.79 1 1
761 1 . . . . . 4.88 0.0 4.88 1 1
762 1 . . . . . 4.57 0.0 4.57 1 1
763 1 . . . . . 5.68 0.0 5.68 1 1
764 1 . . . . . 4.8 0.0 4.8 1 1
765 1 . . . . . 5.52 0.0 5.52 1 1
766 1 . . . . . 5.89 0.0 5.89 1 1
767 1 . . . . . 5.89 0.0 5.89 1 1
768 1 . . . . . 5.52 0.0 5.52 1 1
769 1 . . . . . 5.89 0.0 5.89 1 1
770 1 . . . . . 5.89 0.0 5.89 1 1
771 1 . . . . . 4.31 0.0 4.31 1 1
772 1 . . . . . 4.41 0.0 4.41 1 1
773 1 . . . . . 5.71 0.0 5.71 1 1
774 1 . . . . . 4.76 0.0 4.76 1 1
775 1 . . . . . 5.8 0.0 5.8 1 1
776 1 . . . . . 5.54 0.0 5.54 1 1
777 1 . . . . . 5.89 0.0 5.89 1 1
778 1 . . . . . 5.47 0.0 5.47 1 1
779 1 . . . . . 5.59 0.0 5.59 1 1
780 1 . . . . . 3.56 0.0 3.56 1 1
781 1 . . . . . 5.89 0.0 5.89 1 1
782 1 . . . . . 5.89 0.0 5.89 1 1
783 1 . . . . . 5.89 0.0 5.89 1 1
784 1 . . . . . 4.63 0.0 4.63 1 1
785 1 . . . . . 4.89 0.0 4.89 1 1
786 1 . . . . . 5.6 0.0 5.6 1 1
787 1 . . . . . 3.98 0.0 3.98 1 1
788 1 . . . . . 4.77 0.0 4.77 1 1
789 1 . . . . . 5.89 0.0 5.89 1 1
790 1 . . . . . 4.39 0.0 4.39 1 1
791 1 . . . . . 5.77 0.0 5.77 1 1
792 1 . . . . . 5.29 0.0 5.29 1 1
793 1 . . . . . 5.89 0.0 5.89 1 1
794 1 . . . . . 5.42 0.0 5.42 1 1
795 1 . . . . . 5.3 0.0 5.3 1 1
796 1 . . . . . 5.8 0.0 5.8 1 1
797 1 . . . . . 5.89 0.0 5.89 1 1
798 1 . . . . . 4.12 0.0 4.12 1 1
799 1 . . . . . 4.64 0.0 4.64 1 1
800 1 . . . . . 5.22 0.0 5.22 1 1
801 1 . . . . . 5.56 0.0 5.56 1 1
802 1 . . . . . 5.89 0.0 5.89 1 1
803 1 . . . . . 5.26 0.0 5.26 1 1
804 1 . . . . . 5.84 0.0 5.84 1 1
805 1 . . . . . 4.69 0.0 4.69 1 1
806 1 . . . . . 5.14 0.0 5.14 1 1
807 1 . . . . . 5.78 0.0 5.78 1 1
808 1 . . . . . 4.62 0.0 4.62 1 1
809 1 . . . . . 5.89 0.0 5.89 1 1
810 1 . . . . . 5.71 0.0 5.71 1 1
811 1 . . . . . 5.08 0.0 5.08 1 1
812 1 . . . . . 5.89 0.0 5.89 1 1
813 1 . . . . . 5.89 0.0 5.89 1 1
814 1 . . . . . 5.89 0.0 5.89 1 1
815 1 . . . . . 4.84 0.0 4.84 1 1
816 1 . . . . . 3.81 0.0 3.81 1 1
817 1 . . . . . 5.89 0.0 5.89 1 1
818 1 . . . . . 5.89 0.0 5.89 1 1
819 1 . . . . . 5.89 0.0 5.89 1 1
820 1 . . . . . 5.89 0.0 5.89 1 1
821 1 . . . . . 5.89 0.0 5.89 1 1
822 1 . . . . . 5.89 0.0 5.89 1 1
823 1 . . . . . 5.89 0.0 5.89 1 1
824 1 . . . . . 4.9 0.0 4.9 1 1
825 1 . . . . . 5.59 0.0 5.59 1 1
826 1 . . . . . 5.59 0.0 5.59 1 1
827 1 . . . . . 5.54 0.0 5.54 1 1
828 1 . . . . . 5.71 0.0 5.71 1 1
829 1 . . . . . 4.99 0.0 4.99 1 1
830 1 . . . . . 5.71 0.0 5.71 1 1
831 1 . . . . . 5.71 0.0 5.71 1 1
832 1 . . . . . 5.89 0.0 5.89 1 1
833 1 . . . . . 5.89 0.0 5.89 1 1
834 1 . . . . . 4.37 0.0 4.37 1 1
835 1 . . . . . 5.19 0.0 5.19 1 1
836 1 . . . . . 5.15 0.0 5.15 1 1
837 1 . . . . . 5.89 0.0 5.89 1 1
838 1 . . . . . 5.87 0.0 5.87 1 1
839 1 . . . . . 5.89 0.0 5.89 1 1
840 1 . . . . . 4.95 0.0 4.95 1 1
841 1 . . . . . 5.71 0.0 5.71 1 1
842 1 . . . . . 5.89 0.0 5.89 1 1
843 1 . . . . . 5.89 0.0 5.89 1 1
844 1 . . . . . 5.89 0.0 5.89 1 1
845 1 . . . . . 5.85 0.0 5.85 1 1
846 1 . . . . . 4.47 0.0 4.47 1 1
847 1 . . . . . 5.71 0.0 5.71 1 1
848 1 . . . . . 5.02 0.0 5.02 1 1
849 1 . . . . . 4.59 0.0 4.59 1 1
850 1 . . . . . 5.63 0.0 5.63 1 1
851 1 . . . . . 5.64 0.0 5.64 1 1
852 1 . . . . . 5.18 0.0 5.18 1 1
853 1 . . . . . 4.02 0.0 4.02 1 1
854 1 . . . . . 5.71 0.0 5.71 1 1
855 1 . . . . . 4.94 0.0 4.94 1 1
856 1 . . . . . 5.05 0.0 5.05 1 1
857 1 . . . . . 5.89 0.0 5.89 1 1
858 1 . . . . . 5.89 0.0 5.89 1 1
859 1 . . . . . 5.87 0.0 5.87 1 1
860 1 . . . . . 4.7 0.0 4.7 1 1
861 1 . . . . . 5.89 0.0 5.89 1 1
862 1 . . . . . 5.89 0.0 5.89 1 1
863 1 . . . . . 4.27 0.0 4.27 1 1
864 1 . . . . . 5.71 0.0 5.71 1 1
865 1 . . . . . 4.92 0.0 4.92 1 1
866 1 . . . . . 4.92 0.0 4.92 1 1
867 1 . . . . . 3.76 0.0 3.76 1 1
868 1 . . . . . 5.89 0.0 5.89 1 1
869 1 . . . . . 5.64 0.0 5.64 1 1
870 1 . . . . . 5.89 0.0 5.89 1 1
871 1 . . . . . 5.89 0.0 5.89 1 1
872 1 . . . . . 4.4 0.0 4.4 1 1
873 1 . . . . . 4.68 0.0 4.68 1 1
874 1 . . . . . 5.53 0.0 5.53 1 1
875 1 . . . . . 5.89 0.0 5.89 1 1
876 1 . . . . . 5.71 0.0 5.71 1 1
877 1 . . . . . 5.89 0.0 5.89 1 1
878 1 . . . . . 5.16 0.0 5.16 1 1
879 1 . . . . . 5.89 0.0 5.89 1 1
880 1 . . . . . 4.59 0.0 4.59 1 1
881 1 . . . . . 5.89 0.0 5.89 1 1
882 1 . . . . . 4.89 0.0 4.89 1 1
883 1 . . . . . 4.46 0.0 4.46 1 1
884 1 . . . . . 5.89 0.0 5.89 1 1
885 1 . . . . . 5.89 0.0 5.89 1 1
886 1 . . . . . 4.7 0.0 4.7 1 1
887 1 . . . . . 4.52 0.0 4.52 1 1
888 1 . . . . . 5.89 0.0 5.89 1 1
889 1 . . . . . 5.89 0.0 5.89 1 1
890 1 . . . . . 5.1 0.0 5.1 1 1
891 1 . . . . . 5.74 0.0 5.74 1 1
892 1 . . . . . 5.89 0.0 5.89 1 1
893 1 . . . . . 3.65 0.0 3.65 1 1
894 1 . . . . . 5.02 0.0 5.02 1 1
895 1 . . . . . 5.89 0.0 5.89 1 1
896 1 . . . . . 4.54 0.0 4.54 1 1
897 1 . . . . . 5.38 0.0 5.38 1 1
898 1 . . . . . 5.38 0.0 5.38 1 1
899 1 . . . . . 4.87 0.0 4.87 1 1
900 1 . . . . . 4.42 0.0 4.42 1 1
901 1 . . . . . 5.89 0.0 5.89 1 1
902 1 . . . . . 5.89 0.0 5.89 1 1
903 1 . . . . . 4.27 0.0 4.27 1 1
904 1 . . . . . 3.55 0.0 3.55 1 1
905 1 . . . . . 4.68 0.0 4.68 1 1
906 1 . . . . . 5.06 0.0 5.06 1 1
907 1 . . . . . 5.77 0.0 5.77 1 1
908 1 . . . . . 5.89 0.0 5.89 1 1
909 1 . . . . . 4.52 0.0 4.52 1 1
910 1 . . . . . 4.74 0.0 4.74 1 1
911 1 . . . . . 4.9 0.0 4.9 1 1
912 1 . . . . . 5.89 0.0 5.89 1 1
913 1 . . . . . 5.89 0.0 5.89 1 1
914 1 . . . . . 4.63 0.0 4.63 1 1
915 1 . . . . . 4.83 0.0 4.83 1 1
916 1 . . . . . 5.22 0.0 5.22 1 1
917 1 . . . . . 5.89 0.0 5.89 1 1
918 1 . . . . . 4.92 0.0 4.92 1 1
919 1 . . . . . 4.11 0.0 4.11 1 1
920 1 . . . . . 5.78 0.0 5.78 1 1
921 1 . . . . . 4.07 0.0 4.07 1 1
922 1 . . . . . 4.72 0.0 4.72 1 1
923 1 . . . . . 5.59 0.0 5.59 1 1
924 1 . . . . . 5.25 0.0 5.25 1 1
925 1 . . . . . 5.75 0.0 5.75 1 1
926 1 . . . . . 3.7 0.0 3.7 1 1
927 1 . . . . . 5.68 0.0 5.68 1 1
928 1 . . . . . 4.42 0.0 4.42 1 1
929 1 . . . . . 5.33 0.0 5.33 1 1
930 1 . . . . . 5.45 0.0 5.45 1 1
931 1 . . . . . 5.89 0.0 5.89 1 1
932 1 . . . . . 4.89 0.0 4.89 1 1
933 1 . . . . . 5.23 0.0 5.23 1 1
934 1 . . . . . 4.87 0.0 4.87 1 1
935 1 . . . . . 5.89 0.0 5.89 1 1
936 1 . . . . . 5.71 0.0 5.71 1 1
937 1 . . . . . 4.5 0.0 4.5 1 1
938 1 . . . . . 5.89 0.0 5.89 1 1
939 1 . . . . . 5.89 0.0 5.89 1 1
940 1 . . . . . 5.61 0.0 5.61 1 1
941 1 . . . . . 5.25 0.0 5.25 1 1
942 1 . . . . . 5.89 0.0 5.89 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLU C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -79.299995 -53.1 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 ARG N -51.8 -27.8 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 THR C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -76.5 -56.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 LYS N -48.6 -28.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 ARG C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -76.9 -56.9 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 LYS N -47.6 -26.599998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 LYS C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -75.7 -55.7 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 CYS N -49.0 -29.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 LYS C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -74.1 -54.1 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 THR N -50.999996 -30.999998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 CYS C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -73.3 -53.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLU N -51.9 -31.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 THR C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -75.4 -55.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 MET N -51.2 -31.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 GLU C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -78.9 -58.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 LYS N -46.3 -26.3 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 MET C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -73.0 -53.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LYS N -52.2 -32.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 LYS C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -80.1 -57.699997 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LYS N -48.4 -22.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 19 GLU C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -130.0 -86.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ARG N 109.899994 143.3 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 20 VAL C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -130.8 -90.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
24 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 CYS N 105.4 139.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
25 . 1 1 21 ARG C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -139.0 -59.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
26 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ASP N 95.0 167.39998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
27 . 1 1 28 CYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -145.1 -93.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLU N 115.5 145.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
29 . 1 1 29 VAL C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -124.399994 -88.6 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 VAL N 112.6 140.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
31 . 1 1 30 GLU C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -124.50001 -102.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
32 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ARG N 111.3 137.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
33 . 1 1 37 LYS C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -135.9 -104.3 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 THR N 116.600006 155.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
35 . 1 1 38 TYR C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -129.2 -91.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 LEU N 107.3 142.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 0.039 -14.232 0.578 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -0.237 -15.255 -0.533 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -0.768 -16.571 0.068 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.744 -15.861 -0.660 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 1.333 -14.634 -1.743 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 0.823 -16.218 -2.030 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -0.975 -14.850 -1.224 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -0.073 -16.940 0.812 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -1.731 -16.396 0.536 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -1.869 -17.780 -1.021 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 1.000 -15.511 -1.295 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 1.026 -14.376 1.314 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -0.929 -17.566 -0.932 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 GLN C C 0.490 -11.237 1.600 1.00 . A A . 2 GLN C 1 1
1 15 1 1 2 GLN CA C -0.790 -12.126 1.699 1.00 . A A . 2 GLN CA 1 1
1 16 1 1 2 GLN CB C -0.977 -12.779 3.106 1.00 . A A . 2 GLN CB 1 1
1 17 1 1 2 GLN CD C -1.524 -12.506 5.588 1.00 . A A . 2 GLN CD 1 1
1 18 1 1 2 GLN CG C -1.192 -11.797 4.283 1.00 . A A . 2 GLN CG 1 1
1 19 1 1 2 GLN H H -1.500 -13.110 -0.054 1.00 . A A . 2 GLN H 1 1
1 20 1 1 2 GLN HA H -1.646 -11.484 1.504 1.00 . A A . 2 GLN HA 1 1
1 21 1 1 2 GLN HB2 H -1.837 -13.443 3.065 1.00 . A A . 2 GLN HB2 1 1
1 22 1 1 2 GLN HB3 H -0.098 -13.376 3.322 1.00 . A A . 2 GLN HB3 1 1
1 23 1 1 2 GLN HE21 H 0.406 -12.724 6.008 1.00 . A A . 2 GLN HE21 1 1
1 24 1 1 2 GLN HE22 H -0.699 -13.368 7.172 1.00 . A A . 2 GLN HE22 1 1
1 25 1 1 2 GLN HG2 H -0.284 -11.221 4.423 1.00 . A A . 2 GLN HG2 1 1
1 26 1 1 2 GLN HG3 H -2.005 -11.121 4.041 1.00 . A A . 2 GLN HG3 1 1
1 27 1 1 2 GLN N N -0.816 -13.181 0.648 1.00 . A A . 2 GLN N 1 1
1 28 1 1 2 GLN NE2 N -0.504 -12.901 6.331 1.00 . A A . 2 GLN NE2 1 1
1 29 1 1 2 GLN O O 0.746 -10.377 2.449 1.00 . A A . 2 GLN O 1 1
1 30 1 1 2 GLN OE1 O -2.694 -12.732 5.904 1.00 . A A . 2 GLN OE1 1 1
1 31 1 1 3 GLU C C 1.968 -9.155 -0.135 1.00 . A A . 3 GLU C 1 1
1 32 1 1 3 GLU CA C 2.415 -10.607 0.124 1.00 . A A . 3 GLU CA 1 1
1 33 1 1 3 GLU CB C 3.128 -11.187 -1.148 1.00 . A A . 3 GLU CB 1 1
1 34 1 1 3 GLU CD C 1.090 -12.017 -2.550 1.00 . A A . 3 GLU CD 1 1
1 35 1 1 3 GLU CG C 2.338 -11.105 -2.488 1.00 . A A . 3 GLU CG 1 1
1 36 1 1 3 GLU H H 0.990 -12.146 -0.101 1.00 . A A . 3 GLU H 1 1
1 37 1 1 3 GLU HA H 3.115 -10.620 0.959 1.00 . A A . 3 GLU HA 1 1
1 38 1 1 3 GLU HB2 H 4.063 -10.657 -1.288 1.00 . A A . 3 GLU HB2 1 1
1 39 1 1 3 GLU HB3 H 3.359 -12.228 -0.963 1.00 . A A . 3 GLU HB3 1 1
1 40 1 1 3 GLU HG2 H 2.029 -10.078 -2.640 1.00 . A A . 3 GLU HG2 1 1
1 41 1 1 3 GLU HG3 H 3.010 -11.379 -3.297 1.00 . A A . 3 GLU HG3 1 1
1 42 1 1 3 GLU N N 1.244 -11.425 0.496 1.00 . A A . 3 GLU N 1 1
1 43 1 1 3 GLU O O 2.725 -8.214 0.096 1.00 . A A . 3 GLU O 1 1
1 44 1 1 3 GLU OE1 O -0.022 -11.579 -2.149 1.00 . A A . 3 GLU OE1 1 1
1 45 1 1 3 GLU OE2 O 1.221 -13.184 -2.976 1.00 . A A . 3 GLU OE2 1 1
1 46 1 1 4 THR C C -0.236 -6.976 0.426 1.00 . A A . 4 THR C 1 1
1 47 1 1 4 THR CA C 0.077 -7.722 -0.892 1.00 . A A . 4 THR CA 1 1
1 48 1 1 4 THR CB C -1.221 -7.907 -1.756 1.00 . A A . 4 THR CB 1 1
1 49 1 1 4 THR CG2 C -2.205 -8.937 -1.150 1.00 . A A . 4 THR CG2 1 1
1 50 1 1 4 THR H H 0.212 -9.829 -0.841 1.00 . A A . 4 THR H 1 1
1 51 1 1 4 THR HA H 0.775 -7.121 -1.475 1.00 . A A . 4 THR HA 1 1
1 52 1 1 4 THR HB H -0.920 -8.273 -2.733 1.00 . A A . 4 THR HB 1 1
1 53 1 1 4 THR HG1 H -1.357 -6.093 -2.559 1.00 . A A . 4 THR HG1 1 1
1 54 1 1 4 THR HG21 H -3.071 -9.035 -1.790 1.00 . A A . 4 THR HG21 1 1
1 55 1 1 4 THR HG22 H -2.523 -8.609 -0.167 1.00 . A A . 4 THR HG22 1 1
1 56 1 1 4 THR HG23 H -1.715 -9.901 -1.063 1.00 . A A . 4 THR HG23 1 1
1 57 1 1 4 THR N N 0.718 -9.015 -0.630 1.00 . A A . 4 THR N 1 1
1 58 1 1 4 THR O O 0.027 -5.785 0.534 1.00 . A A . 4 THR O 1 1
1 59 1 1 4 THR OG1 O -1.883 -6.641 -1.956 1.00 . A A . 4 THR OG1 1 1
1 60 1 1 5 ARG C C 0.183 -6.705 3.521 1.00 . A A . 5 ARG C 1 1
1 61 1 1 5 ARG CA C -1.103 -7.083 2.746 1.00 . A A . 5 ARG CA 1 1
1 62 1 1 5 ARG CB C -1.983 -8.040 3.586 1.00 . A A . 5 ARG CB 1 1
1 63 1 1 5 ARG CD C -4.140 -9.393 3.839 1.00 . A A . 5 ARG CD 1 1
1 64 1 1 5 ARG CG C -3.307 -8.482 2.917 1.00 . A A . 5 ARG CG 1 1
1 65 1 1 5 ARG CZ C -5.766 -11.233 3.353 1.00 . A A . 5 ARG CZ 1 1
1 66 1 1 5 ARG H H -0.904 -8.653 1.315 1.00 . A A . 5 ARG H 1 1
1 67 1 1 5 ARG HA H -1.669 -6.177 2.542 1.00 . A A . 5 ARG HA 1 1
1 68 1 1 5 ARG HB2 H -1.406 -8.932 3.813 1.00 . A A . 5 ARG HB2 1 1
1 69 1 1 5 ARG HB3 H -2.230 -7.545 4.521 1.00 . A A . 5 ARG HB3 1 1
1 70 1 1 5 ARG HD2 H -3.507 -10.201 4.198 1.00 . A A . 5 ARG HD2 1 1
1 71 1 1 5 ARG HD3 H -4.479 -8.814 4.691 1.00 . A A . 5 ARG HD3 1 1
1 72 1 1 5 ARG HE H -5.812 -9.381 2.543 1.00 . A A . 5 ARG HE 1 1
1 73 1 1 5 ARG HG2 H -3.890 -7.603 2.674 1.00 . A A . 5 ARG HG2 1 1
1 74 1 1 5 ARG HG3 H -3.077 -9.023 2.003 1.00 . A A . 5 ARG HG3 1 1
1 75 1 1 5 ARG HH11 H -4.313 -11.747 4.683 1.00 . A A . 5 ARG HH11 1 1
1 76 1 1 5 ARG HH12 H -5.460 -12.996 4.324 1.00 . A A . 5 ARG HH12 1 1
1 77 1 1 5 ARG HH21 H -7.363 -11.030 2.108 1.00 . A A . 5 ARG HH21 1 1
1 78 1 1 5 ARG HH22 H -7.196 -12.584 2.857 1.00 . A A . 5 ARG HH22 1 1
1 79 1 1 5 ARG N N -0.754 -7.694 1.444 1.00 . A A . 5 ARG N 1 1
1 80 1 1 5 ARG NE N -5.318 -9.973 3.167 1.00 . A A . 5 ARG NE 1 1
1 81 1 1 5 ARG NH1 N -5.125 -12.060 4.186 1.00 . A A . 5 ARG NH1 1 1
1 82 1 1 5 ARG NH2 N -6.860 -11.651 2.724 1.00 . A A . 5 ARG NH2 1 1
1 83 1 1 5 ARG O O 0.224 -5.677 4.209 1.00 . A A . 5 ARG O 1 1
1 84 1 1 6 LYS C C 3.134 -6.013 3.231 1.00 . A A . 6 LYS C 1 1
1 85 1 1 6 LYS CA C 2.591 -7.298 3.875 1.00 . A A . 6 LYS CA 1 1
1 86 1 1 6 LYS CB C 3.522 -8.541 3.574 1.00 . A A . 6 LYS CB 1 1
1 87 1 1 6 LYS CD C 5.578 -7.930 2.079 1.00 . A A . 6 LYS CD 1 1
1 88 1 1 6 LYS CE C 6.982 -7.310 2.048 1.00 . A A . 6 LYS CE 1 1
1 89 1 1 6 LYS CG C 5.068 -8.266 3.518 1.00 . A A . 6 LYS CG 1 1
1 90 1 1 6 LYS H H 1.060 -8.405 2.917 1.00 . A A . 6 LYS H 1 1
1 91 1 1 6 LYS HA H 2.531 -7.156 4.957 1.00 . A A . 6 LYS HA 1 1
1 92 1 1 6 LYS HB2 H 3.348 -9.288 4.340 1.00 . A A . 6 LYS HB2 1 1
1 93 1 1 6 LYS HB3 H 3.223 -8.972 2.623 1.00 . A A . 6 LYS HB3 1 1
1 94 1 1 6 LYS HD2 H 5.594 -8.844 1.496 1.00 . A A . 6 LYS HD2 1 1
1 95 1 1 6 LYS HD3 H 4.879 -7.238 1.618 1.00 . A A . 6 LYS HD3 1 1
1 96 1 1 6 LYS HE2 H 7.191 -6.974 1.037 1.00 . A A . 6 LYS HE2 1 1
1 97 1 1 6 LYS HE3 H 7.015 -6.455 2.713 1.00 . A A . 6 LYS HE3 1 1
1 98 1 1 6 LYS HG2 H 5.294 -7.429 4.170 1.00 . A A . 6 LYS HG2 1 1
1 99 1 1 6 LYS HG3 H 5.598 -9.141 3.879 1.00 . A A . 6 LYS HG3 1 1
1 100 1 1 6 LYS HZ1 H 8.126 -9.024 1.731 1.00 . A A . 6 LYS HZ1 1 1
1 101 1 1 6 LYS HZ2 H 7.798 -8.717 3.356 1.00 . A A . 6 LYS HZ2 1 1
1 102 1 1 6 LYS HZ3 H 8.959 -7.794 2.541 1.00 . A A . 6 LYS HZ3 1 1
1 103 1 1 6 LYS N N 1.223 -7.561 3.380 1.00 . A A . 6 LYS N 1 1
1 104 1 1 6 LYS NZ N 8.039 -8.277 2.448 1.00 . A A . 6 LYS NZ 1 1
1 105 1 1 6 LYS O O 3.687 -5.144 3.913 1.00 . A A . 6 LYS O 1 1
1 106 1 1 7 LYS C C 2.707 -3.519 1.414 1.00 . A A . 7 LYS C 1 1
1 107 1 1 7 LYS CA C 3.461 -4.810 1.078 1.00 . A A . 7 LYS CA 1 1
1 108 1 1 7 LYS CB C 3.345 -5.165 -0.431 1.00 . A A . 7 LYS CB 1 1
1 109 1 1 7 LYS CD C 3.974 -4.601 -2.864 1.00 . A A . 7 LYS CD 1 1
1 110 1 1 7 LYS CE C 4.974 -5.761 -3.020 1.00 . A A . 7 LYS CE 1 1
1 111 1 1 7 LYS CG C 3.881 -4.088 -1.407 1.00 . A A . 7 LYS CG 1 1
1 112 1 1 7 LYS H H 2.474 -6.644 1.446 1.00 . A A . 7 LYS H 1 1
1 113 1 1 7 LYS HA H 4.517 -4.674 1.320 1.00 . A A . 7 LYS HA 1 1
1 114 1 1 7 LYS HB2 H 3.900 -6.083 -0.605 1.00 . A A . 7 LYS HB2 1 1
1 115 1 1 7 LYS HB3 H 2.299 -5.355 -0.668 1.00 . A A . 7 LYS HB3 1 1
1 116 1 1 7 LYS HD2 H 2.998 -4.940 -3.182 1.00 . A A . 7 LYS HD2 1 1
1 117 1 1 7 LYS HD3 H 4.288 -3.783 -3.502 1.00 . A A . 7 LYS HD3 1 1
1 118 1 1 7 LYS HE2 H 5.934 -5.457 -2.623 1.00 . A A . 7 LYS HE2 1 1
1 119 1 1 7 LYS HE3 H 4.614 -6.615 -2.460 1.00 . A A . 7 LYS HE3 1 1
1 120 1 1 7 LYS HG2 H 3.215 -3.230 -1.382 1.00 . A A . 7 LYS HG2 1 1
1 121 1 1 7 LYS HG3 H 4.867 -3.773 -1.079 1.00 . A A . 7 LYS HG3 1 1
1 122 1 1 7 LYS HZ1 H 5.792 -6.984 -4.502 1.00 . A A . 7 LYS HZ1 1 1
1 123 1 1 7 LYS HZ2 H 5.573 -5.379 -4.983 1.00 . A A . 7 LYS HZ2 1 1
1 124 1 1 7 LYS HZ3 H 4.244 -6.416 -4.860 1.00 . A A . 7 LYS HZ3 1 1
1 125 1 1 7 LYS N N 2.958 -5.924 1.897 1.00 . A A . 7 LYS N 1 1
1 126 1 1 7 LYS NZ N 5.157 -6.163 -4.440 1.00 . A A . 7 LYS NZ 1 1
1 127 1 1 7 LYS O O 3.284 -2.445 1.362 1.00 . A A . 7 LYS O 1 1
1 128 1 1 8 CYS C C 1.126 -1.938 3.530 1.00 . A A . 8 CYS C 1 1
1 129 1 1 8 CYS CA C 0.591 -2.522 2.227 1.00 . A A . 8 CYS CA 1 1
1 130 1 1 8 CYS CB C -0.878 -2.945 2.398 1.00 . A A . 8 CYS CB 1 1
1 131 1 1 8 CYS H H 1.036 -4.554 1.825 1.00 . A A . 8 CYS H 1 1
1 132 1 1 8 CYS HA H 0.646 -1.761 1.445 1.00 . A A . 8 CYS HA 1 1
1 133 1 1 8 CYS HB2 H -1.237 -3.375 1.474 1.00 . A A . 8 CYS HB2 1 1
1 134 1 1 8 CYS HB3 H -0.954 -3.685 3.187 1.00 . A A . 8 CYS HB3 1 1
1 135 1 1 8 CYS N N 1.425 -3.657 1.810 1.00 . A A . 8 CYS N 1 1
1 136 1 1 8 CYS O O 1.304 -0.730 3.636 1.00 . A A . 8 CYS O 1 1
1 137 1 1 8 CYS SG S -1.978 -1.558 2.827 1.00 . A A . 8 CYS SG 1 1
1 138 1 1 9 THR C C 3.378 -1.755 5.607 1.00 . A A . 9 THR C 1 1
1 139 1 1 9 THR CA C 2.012 -2.462 5.796 1.00 . A A . 9 THR CA 1 1
1 140 1 1 9 THR CB C 2.177 -3.732 6.702 1.00 . A A . 9 THR CB 1 1
1 141 1 1 9 THR CG2 C 2.628 -3.375 8.130 1.00 . A A . 9 THR CG2 1 1
1 142 1 1 9 THR H H 1.265 -3.783 4.318 1.00 . A A . 9 THR H 1 1
1 143 1 1 9 THR HA H 1.315 -1.779 6.284 1.00 . A A . 9 THR HA 1 1
1 144 1 1 9 THR HB H 2.920 -4.386 6.249 1.00 . A A . 9 THR HB 1 1
1 145 1 1 9 THR HG1 H 0.444 -4.335 5.951 1.00 . A A . 9 THR HG1 1 1
1 146 1 1 9 THR HG21 H 2.728 -4.279 8.716 1.00 . A A . 9 THR HG21 1 1
1 147 1 1 9 THR HG22 H 1.893 -2.730 8.595 1.00 . A A . 9 THR HG22 1 1
1 148 1 1 9 THR HG23 H 3.581 -2.861 8.099 1.00 . A A . 9 THR HG23 1 1
1 149 1 1 9 THR N N 1.436 -2.834 4.493 1.00 . A A . 9 THR N 1 1
1 150 1 1 9 THR O O 3.653 -0.736 6.241 1.00 . A A . 9 THR O 1 1
1 151 1 1 9 THR OG1 O 0.927 -4.449 6.776 1.00 . A A . 9 THR OG1 1 1
1 152 1 1 10 GLU C C 5.419 -0.377 3.700 1.00 . A A . 10 GLU C 1 1
1 153 1 1 10 GLU CA C 5.520 -1.781 4.323 1.00 . A A . 10 GLU CA 1 1
1 154 1 1 10 GLU CB C 6.219 -2.740 3.329 1.00 . A A . 10 GLU CB 1 1
1 155 1 1 10 GLU CD C 8.240 -3.132 1.814 1.00 . A A . 10 GLU CD 1 1
1 156 1 1 10 GLU CG C 7.654 -2.318 2.967 1.00 . A A . 10 GLU CG 1 1
1 157 1 1 10 GLU H H 3.867 -3.097 4.204 1.00 . A A . 10 GLU H 1 1
1 158 1 1 10 GLU HA H 6.109 -1.727 5.236 1.00 . A A . 10 GLU HA 1 1
1 159 1 1 10 GLU HB2 H 6.258 -3.737 3.767 1.00 . A A . 10 GLU HB2 1 1
1 160 1 1 10 GLU HB3 H 5.634 -2.793 2.414 1.00 . A A . 10 GLU HB3 1 1
1 161 1 1 10 GLU HG2 H 7.647 -1.264 2.692 1.00 . A A . 10 GLU HG2 1 1
1 162 1 1 10 GLU HG3 H 8.286 -2.436 3.843 1.00 . A A . 10 GLU HG3 1 1
1 163 1 1 10 GLU N N 4.186 -2.301 4.674 1.00 . A A . 10 GLU N 1 1
1 164 1 1 10 GLU O O 6.196 0.527 4.040 1.00 . A A . 10 GLU O 1 1
1 165 1 1 10 GLU OE1 O 8.613 -4.296 2.032 1.00 . A A . 10 GLU OE1 1 1
1 166 1 1 10 GLU OE2 O 8.343 -2.608 0.689 1.00 . A A . 10 GLU OE2 1 1
1 167 1 1 11 MET C C 3.612 2.098 3.097 1.00 . A A . 11 MET C 1 1
1 168 1 1 11 MET CA C 4.189 1.061 2.111 1.00 . A A . 11 MET CA 1 1
1 169 1 1 11 MET CB C 3.244 0.878 0.891 1.00 . A A . 11 MET CB 1 1
1 170 1 1 11 MET CE C 6.609 0.123 -0.376 1.00 . A A . 11 MET CE 1 1
1 171 1 1 11 MET CG C 3.793 0.062 -0.301 1.00 . A A . 11 MET CG 1 1
1 172 1 1 11 MET H H 3.852 -0.976 2.596 1.00 . A A . 11 MET H 1 1
1 173 1 1 11 MET HA H 5.149 1.431 1.750 1.00 . A A . 11 MET HA 1 1
1 174 1 1 11 MET HB2 H 2.336 0.391 1.229 1.00 . A A . 11 MET HB2 1 1
1 175 1 1 11 MET HB3 H 2.977 1.860 0.513 1.00 . A A . 11 MET HB3 1 1
1 176 1 1 11 MET HE1 H 6.590 -0.949 -0.504 1.00 . A A . 11 MET HE1 1 1
1 177 1 1 11 MET HE2 H 6.595 0.364 0.677 1.00 . A A . 11 MET HE2 1 1
1 178 1 1 11 MET HE3 H 7.499 0.527 -0.827 1.00 . A A . 11 MET HE3 1 1
1 179 1 1 11 MET HG2 H 4.120 -0.905 0.061 1.00 . A A . 11 MET HG2 1 1
1 180 1 1 11 MET HG3 H 2.991 -0.092 -1.014 1.00 . A A . 11 MET HG3 1 1
1 181 1 1 11 MET N N 4.436 -0.213 2.795 1.00 . A A . 11 MET N 1 1
1 182 1 1 11 MET O O 3.814 3.281 2.915 1.00 . A A . 11 MET O 1 1
1 183 1 1 11 MET SD S 5.169 0.846 -1.167 1.00 . A A . 11 MET SD 1 1
1 184 1 1 12 LYS C C 3.538 3.031 6.106 1.00 . A A . 12 LYS C 1 1
1 185 1 1 12 LYS CA C 2.385 2.522 5.220 1.00 . A A . 12 LYS CA 1 1
1 186 1 1 12 LYS CB C 1.308 1.801 6.084 1.00 . A A . 12 LYS CB 1 1
1 187 1 1 12 LYS CD C -1.013 0.669 6.189 1.00 . A A . 12 LYS CD 1 1
1 188 1 1 12 LYS CE C -1.558 1.425 7.411 1.00 . A A . 12 LYS CE 1 1
1 189 1 1 12 LYS CG C -0.017 1.505 5.347 1.00 . A A . 12 LYS CG 1 1
1 190 1 1 12 LYS H H 2.732 0.671 4.213 1.00 . A A . 12 LYS H 1 1
1 191 1 1 12 LYS HA H 1.923 3.383 4.731 1.00 . A A . 12 LYS HA 1 1
1 192 1 1 12 LYS HB2 H 1.718 0.858 6.441 1.00 . A A . 12 LYS HB2 1 1
1 193 1 1 12 LYS HB3 H 1.080 2.420 6.945 1.00 . A A . 12 LYS HB3 1 1
1 194 1 1 12 LYS HD2 H -1.850 0.384 5.562 1.00 . A A . 12 LYS HD2 1 1
1 195 1 1 12 LYS HD3 H -0.511 -0.230 6.530 1.00 . A A . 12 LYS HD3 1 1
1 196 1 1 12 LYS HE2 H -0.730 1.799 8.000 1.00 . A A . 12 LYS HE2 1 1
1 197 1 1 12 LYS HE3 H -2.160 2.261 7.073 1.00 . A A . 12 LYS HE3 1 1
1 198 1 1 12 LYS HG2 H -0.489 2.443 5.076 1.00 . A A . 12 LYS HG2 1 1
1 199 1 1 12 LYS HG3 H 0.212 0.957 4.439 1.00 . A A . 12 LYS HG3 1 1
1 200 1 1 12 LYS HZ1 H -3.238 0.228 7.744 1.00 . A A . 12 LYS HZ1 1 1
1 201 1 1 12 LYS HZ2 H -2.716 1.059 9.116 1.00 . A A . 12 LYS HZ2 1 1
1 202 1 1 12 LYS HZ3 H -1.860 -0.293 8.567 1.00 . A A . 12 LYS HZ3 1 1
1 203 1 1 12 LYS N N 2.905 1.634 4.152 1.00 . A A . 12 LYS N 1 1
1 204 1 1 12 LYS NZ N -2.400 0.545 8.268 1.00 . A A . 12 LYS NZ 1 1
1 205 1 1 12 LYS O O 3.480 4.152 6.613 1.00 . A A . 12 LYS O 1 1
1 206 1 1 13 LYS C C 6.544 3.696 6.321 1.00 . A A . 13 LYS C 1 1
1 207 1 1 13 LYS CA C 5.794 2.567 7.046 1.00 . A A . 13 LYS CA 1 1
1 208 1 1 13 LYS CB C 6.736 1.343 7.215 1.00 . A A . 13 LYS CB 1 1
1 209 1 1 13 LYS CD C 7.032 -1.092 7.959 1.00 . A A . 13 LYS CD 1 1
1 210 1 1 13 LYS CE C 6.391 -2.315 8.626 1.00 . A A . 13 LYS CE 1 1
1 211 1 1 13 LYS CG C 6.142 0.172 8.021 1.00 . A A . 13 LYS CG 1 1
1 212 1 1 13 LYS H H 4.522 1.290 5.903 1.00 . A A . 13 LYS H 1 1
1 213 1 1 13 LYS HA H 5.483 2.916 8.028 1.00 . A A . 13 LYS HA 1 1
1 214 1 1 13 LYS HB2 H 7.004 0.974 6.228 1.00 . A A . 13 LYS HB2 1 1
1 215 1 1 13 LYS HB3 H 7.647 1.666 7.716 1.00 . A A . 13 LYS HB3 1 1
1 216 1 1 13 LYS HD2 H 7.224 -1.332 6.918 1.00 . A A . 13 LYS HD2 1 1
1 217 1 1 13 LYS HD3 H 7.978 -0.882 8.449 1.00 . A A . 13 LYS HD3 1 1
1 218 1 1 13 LYS HE2 H 5.429 -2.506 8.167 1.00 . A A . 13 LYS HE2 1 1
1 219 1 1 13 LYS HE3 H 7.031 -3.175 8.474 1.00 . A A . 13 LYS HE3 1 1
1 220 1 1 13 LYS HG2 H 6.034 0.477 9.057 1.00 . A A . 13 LYS HG2 1 1
1 221 1 1 13 LYS HG3 H 5.161 -0.067 7.620 1.00 . A A . 13 LYS HG3 1 1
1 222 1 1 13 LYS HZ1 H 7.090 -1.910 10.555 1.00 . A A . 13 LYS HZ1 1 1
1 223 1 1 13 LYS HZ2 H 5.810 -3.001 10.506 1.00 . A A . 13 LYS HZ2 1 1
1 224 1 1 13 LYS HZ3 H 5.523 -1.353 10.265 1.00 . A A . 13 LYS HZ3 1 1
1 225 1 1 13 LYS N N 4.576 2.191 6.289 1.00 . A A . 13 LYS N 1 1
1 226 1 1 13 LYS NZ N 6.191 -2.128 10.087 1.00 . A A . 13 LYS NZ 1 1
1 227 1 1 13 LYS O O 6.965 4.682 6.929 1.00 . A A . 13 LYS O 1 1
1 228 1 1 14 LYS C C 6.576 5.705 3.791 1.00 . A A . 14 LYS C 1 1
1 229 1 1 14 LYS CA C 7.409 4.453 4.137 1.00 . A A . 14 LYS CA 1 1
1 230 1 1 14 LYS CB C 7.829 3.709 2.841 1.00 . A A . 14 LYS CB 1 1
1 231 1 1 14 LYS CD C 9.220 1.867 1.729 1.00 . A A . 14 LYS CD 1 1
1 232 1 1 14 LYS CE C 10.426 0.916 1.834 1.00 . A A . 14 LYS CE 1 1
1 233 1 1 14 LYS CG C 8.888 2.598 3.048 1.00 . A A . 14 LYS CG 1 1
1 234 1 1 14 LYS H H 6.254 2.739 4.595 1.00 . A A . 14 LYS H 1 1
1 235 1 1 14 LYS HA H 8.308 4.767 4.664 1.00 . A A . 14 LYS HA 1 1
1 236 1 1 14 LYS HB2 H 6.944 3.260 2.394 1.00 . A A . 14 LYS HB2 1 1
1 237 1 1 14 LYS HB3 H 8.235 4.431 2.136 1.00 . A A . 14 LYS HB3 1 1
1 238 1 1 14 LYS HD2 H 8.354 1.285 1.428 1.00 . A A . 14 LYS HD2 1 1
1 239 1 1 14 LYS HD3 H 9.427 2.606 0.960 1.00 . A A . 14 LYS HD3 1 1
1 240 1 1 14 LYS HE2 H 10.556 0.411 0.888 1.00 . A A . 14 LYS HE2 1 1
1 241 1 1 14 LYS HE3 H 11.315 1.500 2.045 1.00 . A A . 14 LYS HE3 1 1
1 242 1 1 14 LYS HG2 H 9.797 3.046 3.445 1.00 . A A . 14 LYS HG2 1 1
1 243 1 1 14 LYS HG3 H 8.508 1.876 3.767 1.00 . A A . 14 LYS HG3 1 1
1 244 1 1 14 LYS HZ1 H 10.323 0.331 3.837 1.00 . A A . 14 LYS HZ1 1 1
1 245 1 1 14 LYS HZ2 H 11.025 -0.821 2.818 1.00 . A A . 14 LYS HZ2 1 1
1 246 1 1 14 LYS HZ3 H 9.355 -0.587 2.800 1.00 . A A . 14 LYS HZ3 1 1
1 247 1 1 14 LYS N N 6.674 3.529 5.005 1.00 . A A . 14 LYS N 1 1
1 248 1 1 14 LYS NZ N 10.269 -0.112 2.894 1.00 . A A . 14 LYS NZ 1 1
1 249 1 1 14 LYS O O 7.123 6.804 3.661 1.00 . A A . 14 LYS O 1 1
1 250 1 1 15 PHE C C 3.127 6.748 3.974 1.00 . A A . 15 PHE C 1 1
1 251 1 1 15 PHE CA C 4.348 6.545 3.054 1.00 . A A . 15 PHE CA 1 1
1 252 1 1 15 PHE CB C 3.906 6.117 1.611 1.00 . A A . 15 PHE CB 1 1
1 253 1 1 15 PHE CD1 C 5.070 4.356 0.173 1.00 . A A . 15 PHE CD1 1 1
1 254 1 1 15 PHE CD2 C 6.116 6.499 0.392 1.00 . A A . 15 PHE CD2 1 1
1 255 1 1 15 PHE CE1 C 6.119 3.925 -0.618 1.00 . A A . 15 PHE CE1 1 1
1 256 1 1 15 PHE CE2 C 7.163 6.062 -0.406 1.00 . A A . 15 PHE CE2 1 1
1 257 1 1 15 PHE CG C 5.047 5.652 0.699 1.00 . A A . 15 PHE CG 1 1
1 258 1 1 15 PHE CZ C 7.162 4.776 -0.910 1.00 . A A . 15 PHE CZ 1 1
1 259 1 1 15 PHE H H 4.859 4.675 3.930 1.00 . A A . 15 PHE H 1 1
1 260 1 1 15 PHE HA H 4.884 7.492 2.991 1.00 . A A . 15 PHE HA 1 1
1 261 1 1 15 PHE HB2 H 3.194 5.301 1.692 1.00 . A A . 15 PHE HB2 1 1
1 262 1 1 15 PHE HB3 H 3.409 6.947 1.127 1.00 . A A . 15 PHE HB3 1 1
1 263 1 1 15 PHE HD1 H 4.253 3.680 0.391 1.00 . A A . 15 PHE HD1 1 1
1 264 1 1 15 PHE HD2 H 6.124 7.510 0.779 1.00 . A A . 15 PHE HD2 1 1
1 265 1 1 15 PHE HE1 H 6.120 2.918 -1.015 1.00 . A A . 15 PHE HE1 1 1
1 266 1 1 15 PHE HE2 H 7.984 6.729 -0.634 1.00 . A A . 15 PHE HE2 1 1
1 267 1 1 15 PHE HZ H 7.985 4.435 -1.531 1.00 . A A . 15 PHE HZ 1 1
1 268 1 1 15 PHE N N 5.252 5.524 3.636 1.00 . A A . 15 PHE N 1 1
1 269 1 1 15 PHE O O 1.976 6.657 3.533 1.00 . A A . 15 PHE O 1 1
1 270 1 1 16 LYS C C 1.556 8.567 6.069 1.00 . A A . 16 LYS C 1 1
1 271 1 1 16 LYS CA C 2.334 7.250 6.282 1.00 . A A . 16 LYS CA 1 1
1 272 1 1 16 LYS CB C 2.927 7.130 7.728 1.00 . A A . 16 LYS CB 1 1
1 273 1 1 16 LYS CD C 3.944 9.465 8.323 1.00 . A A . 16 LYS CD 1 1
1 274 1 1 16 LYS CE C 3.048 9.714 9.554 1.00 . A A . 16 LYS CE 1 1
1 275 1 1 16 LYS CG C 4.203 7.963 8.043 1.00 . A A . 16 LYS CG 1 1
1 276 1 1 16 LYS H H 4.330 7.152 5.528 1.00 . A A . 16 LYS H 1 1
1 277 1 1 16 LYS HA H 1.623 6.435 6.155 1.00 . A A . 16 LYS HA 1 1
1 278 1 1 16 LYS HB2 H 2.162 7.407 8.447 1.00 . A A . 16 LYS HB2 1 1
1 279 1 1 16 LYS HB3 H 3.170 6.084 7.897 1.00 . A A . 16 LYS HB3 1 1
1 280 1 1 16 LYS HD2 H 4.897 9.954 8.492 1.00 . A A . 16 LYS HD2 1 1
1 281 1 1 16 LYS HD3 H 3.476 9.905 7.448 1.00 . A A . 16 LYS HD3 1 1
1 282 1 1 16 LYS HE2 H 2.891 10.781 9.663 1.00 . A A . 16 LYS HE2 1 1
1 283 1 1 16 LYS HE3 H 2.091 9.229 9.404 1.00 . A A . 16 LYS HE3 1 1
1 284 1 1 16 LYS HG2 H 4.689 7.535 8.915 1.00 . A A . 16 LYS HG2 1 1
1 285 1 1 16 LYS HG3 H 4.879 7.879 7.197 1.00 . A A . 16 LYS HG3 1 1
1 286 1 1 16 LYS HZ1 H 3.037 9.393 11.616 1.00 . A A . 16 LYS HZ1 1 1
1 287 1 1 16 LYS HZ2 H 4.578 9.660 10.977 1.00 . A A . 16 LYS HZ2 1 1
1 288 1 1 16 LYS HZ3 H 3.812 8.172 10.743 1.00 . A A . 16 LYS HZ3 1 1
1 289 1 1 16 LYS N N 3.392 7.053 5.259 1.00 . A A . 16 LYS N 1 1
1 290 1 1 16 LYS NZ N 3.661 9.198 10.809 1.00 . A A . 16 LYS NZ 1 1
1 291 1 1 16 LYS O O 0.445 8.718 6.579 1.00 . A A . 16 LYS O 1 1
1 292 1 1 17 ASN C C 0.493 10.488 3.743 1.00 . A A . 17 ASN C 1 1
1 293 1 1 17 ASN CA C 1.452 10.768 4.919 1.00 . A A . 17 ASN CA 1 1
1 294 1 1 17 ASN CB C 2.458 11.895 4.529 1.00 . A A . 17 ASN CB 1 1
1 295 1 1 17 ASN CG C 3.255 12.440 5.717 1.00 . A A . 17 ASN CG 1 1
1 296 1 1 17 ASN H H 3.077 9.376 5.034 1.00 . A A . 17 ASN H 1 1
1 297 1 1 17 ASN HA H 0.856 11.107 5.767 1.00 . A A . 17 ASN HA 1 1
1 298 1 1 17 ASN HB2 H 3.155 11.513 3.789 1.00 . A A . 17 ASN HB2 1 1
1 299 1 1 17 ASN HB3 H 1.913 12.722 4.088 1.00 . A A . 17 ASN HB3 1 1
1 300 1 1 17 ASN HD21 H 4.756 11.197 5.361 1.00 . A A . 17 ASN HD21 1 1
1 301 1 1 17 ASN HD22 H 4.956 12.248 6.714 1.00 . A A . 17 ASN HD22 1 1
1 302 1 1 17 ASN N N 2.151 9.520 5.325 1.00 . A A . 17 ASN N 1 1
1 303 1 1 17 ASN ND2 N 4.442 11.909 5.953 1.00 . A A . 17 ASN ND2 1 1
1 304 1 1 17 ASN O O -0.516 11.181 3.574 1.00 . A A . 17 ASN O 1 1
1 305 1 1 17 ASN OD1 O 2.806 13.351 6.415 1.00 . A A . 17 ASN OD1 1 1
1 306 1 1 18 CYS C C -1.040 8.060 2.094 1.00 . A A . 18 CYS C 1 1
1 307 1 1 18 CYS CA C 0.064 9.076 1.745 1.00 . A A . 18 CYS CA 1 1
1 308 1 1 18 CYS CB C 1.030 8.480 0.702 1.00 . A A . 18 CYS CB 1 1
1 309 1 1 18 CYS H H 1.619 8.940 3.172 1.00 . A A . 18 CYS H 1 1
1 310 1 1 18 CYS HA H -0.398 9.967 1.324 1.00 . A A . 18 CYS HA 1 1
1 311 1 1 18 CYS HB2 H 1.490 7.581 1.099 1.00 . A A . 18 CYS HB2 1 1
1 312 1 1 18 CYS HB3 H 0.475 8.222 -0.188 1.00 . A A . 18 CYS HB3 1 1
1 313 1 1 18 CYS N N 0.829 9.465 2.941 1.00 . A A . 18 CYS N 1 1
1 314 1 1 18 CYS O O -0.946 7.351 3.100 1.00 . A A . 18 CYS O 1 1
1 315 1 1 18 CYS SG S 2.376 9.605 0.200 1.00 . A A . 18 CYS SG 1 1
1 316 1 1 19 GLU C C -2.808 5.677 0.821 1.00 . A A . 19 GLU C 1 1
1 317 1 1 19 GLU CA C -3.209 7.062 1.387 1.00 . A A . 19 GLU CA 1 1
1 318 1 1 19 GLU CB C -4.476 7.596 0.648 1.00 . A A . 19 GLU CB 1 1
1 319 1 1 19 GLU CD C -6.859 6.973 -0.186 1.00 . A A . 19 GLU CD 1 1
1 320 1 1 19 GLU CG C -5.766 6.762 0.880 1.00 . A A . 19 GLU CG 1 1
1 321 1 1 19 GLU H H -2.090 8.623 0.488 1.00 . A A . 19 GLU H 1 1
1 322 1 1 19 GLU HA H -3.432 6.961 2.446 1.00 . A A . 19 GLU HA 1 1
1 323 1 1 19 GLU HB2 H -4.660 8.618 0.960 1.00 . A A . 19 GLU HB2 1 1
1 324 1 1 19 GLU HB3 H -4.264 7.607 -0.419 1.00 . A A . 19 GLU HB3 1 1
1 325 1 1 19 GLU HG2 H -5.494 5.710 0.898 1.00 . A A . 19 GLU HG2 1 1
1 326 1 1 19 GLU HG3 H -6.181 7.024 1.848 1.00 . A A . 19 GLU HG3 1 1
1 327 1 1 19 GLU N N -2.083 8.005 1.245 1.00 . A A . 19 GLU N 1 1
1 328 1 1 19 GLU O O -3.074 5.368 -0.348 1.00 . A A . 19 GLU O 1 1
1 329 1 1 19 GLU OE1 O -7.328 5.973 -0.780 1.00 . A A . 19 GLU OE1 1 1
1 330 1 1 19 GLU OE2 O -7.248 8.136 -0.436 1.00 . A A . 19 GLU OE2 1 1
1 331 1 1 20 VAL C C -2.922 2.560 1.591 1.00 . A A . 20 VAL C 1 1
1 332 1 1 20 VAL CA C -1.735 3.507 1.277 1.00 . A A . 20 VAL CA 1 1
1 333 1 1 20 VAL CB C -0.463 3.054 2.074 1.00 . A A . 20 VAL CB 1 1
1 334 1 1 20 VAL CG1 C -0.071 1.611 1.694 1.00 . A A . 20 VAL CG1 1 1
1 335 1 1 20 VAL CG2 C 0.708 4.041 1.862 1.00 . A A . 20 VAL CG2 1 1
1 336 1 1 20 VAL H H -1.876 5.212 2.521 1.00 . A A . 20 VAL H 1 1
1 337 1 1 20 VAL HA H -1.493 3.473 0.201 1.00 . A A . 20 VAL HA 1 1
1 338 1 1 20 VAL HB H -0.705 3.064 3.136 1.00 . A A . 20 VAL HB 1 1
1 339 1 1 20 VAL HG11 H -0.894 0.939 1.910 1.00 . A A . 20 VAL HG11 1 1
1 340 1 1 20 VAL HG12 H 0.794 1.303 2.266 1.00 . A A . 20 VAL HG12 1 1
1 341 1 1 20 VAL HG13 H 0.162 1.559 0.637 1.00 . A A . 20 VAL HG13 1 1
1 342 1 1 20 VAL HG21 H 0.408 5.038 2.168 1.00 . A A . 20 VAL HG21 1 1
1 343 1 1 20 VAL HG22 H 0.989 4.063 0.817 1.00 . A A . 20 VAL HG22 1 1
1 344 1 1 20 VAL HG23 H 1.561 3.733 2.453 1.00 . A A . 20 VAL HG23 1 1
1 345 1 1 20 VAL N N -2.123 4.876 1.638 1.00 . A A . 20 VAL N 1 1
1 346 1 1 20 VAL O O -3.272 2.367 2.763 1.00 . A A . 20 VAL O 1 1
1 347 1 1 21 ARG C C -4.379 -0.311 0.312 1.00 . A A . 21 ARG C 1 1
1 348 1 1 21 ARG CA C -4.742 1.144 0.680 1.00 . A A . 21 ARG CA 1 1
1 349 1 1 21 ARG CB C -5.914 1.712 -0.185 1.00 . A A . 21 ARG CB 1 1
1 350 1 1 21 ARG CD C -6.365 1.065 -2.656 1.00 . A A . 21 ARG CD 1 1
1 351 1 1 21 ARG CG C -5.578 1.961 -1.690 1.00 . A A . 21 ARG CG 1 1
1 352 1 1 21 ARG CZ C -8.781 0.576 -2.966 1.00 . A A . 21 ARG CZ 1 1
1 353 1 1 21 ARG H H -3.212 2.178 -0.349 1.00 . A A . 21 ARG H 1 1
1 354 1 1 21 ARG HA H -5.053 1.159 1.728 1.00 . A A . 21 ARG HA 1 1
1 355 1 1 21 ARG HB2 H -6.758 1.033 -0.123 1.00 . A A . 21 ARG HB2 1 1
1 356 1 1 21 ARG HB3 H -6.218 2.658 0.249 1.00 . A A . 21 ARG HB3 1 1
1 357 1 1 21 ARG HD2 H -5.957 1.184 -3.650 1.00 . A A . 21 ARG HD2 1 1
1 358 1 1 21 ARG HD3 H -6.254 0.027 -2.348 1.00 . A A . 21 ARG HD3 1 1
1 359 1 1 21 ARG HE H -8.004 2.355 -2.519 1.00 . A A . 21 ARG HE 1 1
1 360 1 1 21 ARG HG2 H -5.802 2.994 -1.936 1.00 . A A . 21 ARG HG2 1 1
1 361 1 1 21 ARG HG3 H -4.518 1.793 -1.849 1.00 . A A . 21 ARG HG3 1 1
1 362 1 1 21 ARG HH11 H -7.603 -1.061 -3.236 1.00 . A A . 21 ARG HH11 1 1
1 363 1 1 21 ARG HH12 H -9.307 -1.329 -3.438 1.00 . A A . 21 ARG HH12 1 1
1 364 1 1 21 ARG HH21 H -10.216 1.998 -2.773 1.00 . A A . 21 ARG HH21 1 1
1 365 1 1 21 ARG HH22 H -10.785 0.411 -3.174 1.00 . A A . 21 ARG HH22 1 1
1 366 1 1 21 ARG N N -3.557 2.007 0.548 1.00 . A A . 21 ARG N 1 1
1 367 1 1 21 ARG NE N -7.784 1.414 -2.690 1.00 . A A . 21 ARG NE 1 1
1 368 1 1 21 ARG NH1 N -8.546 -0.708 -3.232 1.00 . A A . 21 ARG NH1 1 1
1 369 1 1 21 ARG NH2 N -10.024 1.029 -2.969 1.00 . A A . 21 ARG NH2 1 1
1 370 1 1 21 ARG O O -3.796 -0.572 -0.750 1.00 . A A . 21 ARG O 1 1
1 371 1 1 22 CYS C C -5.489 -3.321 0.178 1.00 . A A . 22 CYS C 1 1
1 372 1 1 22 CYS CA C -4.422 -2.673 1.071 1.00 . A A . 22 CYS CA 1 1
1 373 1 1 22 CYS CB C -4.417 -3.363 2.456 1.00 . A A . 22 CYS CB 1 1
1 374 1 1 22 CYS H H -5.133 -0.944 2.052 1.00 . A A . 22 CYS H 1 1
1 375 1 1 22 CYS HA H -3.446 -2.790 0.609 1.00 . A A . 22 CYS HA 1 1
1 376 1 1 22 CYS HB2 H -5.435 -3.495 2.796 1.00 . A A . 22 CYS HB2 1 1
1 377 1 1 22 CYS HB3 H -3.948 -4.338 2.371 1.00 . A A . 22 CYS HB3 1 1
1 378 1 1 22 CYS N N -4.696 -1.240 1.230 1.00 . A A . 22 CYS N 1 1
1 379 1 1 22 CYS O O -6.650 -2.876 0.165 1.00 . A A . 22 CYS O 1 1
1 380 1 1 22 CYS SG S -3.539 -2.445 3.764 1.00 . A A . 22 CYS SG 1 1
1 381 1 1 23 ASP C C -5.702 -6.665 -1.240 1.00 . A A . 23 ASP C 1 1
1 382 1 1 23 ASP CA C -5.991 -5.165 -1.411 1.00 . A A . 23 ASP CA 1 1
1 383 1 1 23 ASP CB C -5.819 -4.749 -2.899 1.00 . A A . 23 ASP CB 1 1
1 384 1 1 23 ASP CG C -6.472 -3.401 -3.266 1.00 . A A . 23 ASP CG 1 1
1 385 1 1 23 ASP H H -4.150 -4.636 -0.507 1.00 . A A . 23 ASP H 1 1
1 386 1 1 23 ASP HA H -7.020 -4.979 -1.104 1.00 . A A . 23 ASP HA 1 1
1 387 1 1 23 ASP HB2 H -4.760 -4.683 -3.126 1.00 . A A . 23 ASP HB2 1 1
1 388 1 1 23 ASP HB3 H -6.247 -5.521 -3.536 1.00 . A A . 23 ASP HB3 1 1
1 389 1 1 23 ASP N N -5.093 -4.375 -0.546 1.00 . A A . 23 ASP N 1 1
1 390 1 1 23 ASP O O -4.824 -7.056 -0.459 1.00 . A A . 23 ASP O 1 1
1 391 1 1 23 ASP OD1 O -5.879 -2.333 -2.999 1.00 . A A . 23 ASP OD1 1 1
1 392 1 1 23 ASP OD2 O -7.597 -3.405 -3.826 1.00 . A A . 23 ASP OD2 1 1
1 393 1 1 24 GLU C C -6.846 -9.514 -3.361 1.00 . A A . 24 GLU C 1 1
1 394 1 1 24 GLU CA C -6.290 -8.957 -2.035 1.00 . A A . 24 GLU CA 1 1
1 395 1 1 24 GLU CB C -6.970 -9.666 -0.826 1.00 . A A . 24 GLU CB 1 1
1 396 1 1 24 GLU CD C -9.156 -10.217 0.418 1.00 . A A . 24 GLU CD 1 1
1 397 1 1 24 GLU CG C -8.481 -9.383 -0.681 1.00 . A A . 24 GLU CG 1 1
1 398 1 1 24 GLU H H -7.203 -7.089 -2.489 1.00 . A A . 24 GLU H 1 1
1 399 1 1 24 GLU HA H -5.223 -9.158 -2.009 1.00 . A A . 24 GLU HA 1 1
1 400 1 1 24 GLU HB2 H -6.833 -10.740 -0.929 1.00 . A A . 24 GLU HB2 1 1
1 401 1 1 24 GLU HB3 H -6.475 -9.344 0.085 1.00 . A A . 24 GLU HB3 1 1
1 402 1 1 24 GLU HG2 H -8.619 -8.331 -0.447 1.00 . A A . 24 GLU HG2 1 1
1 403 1 1 24 GLU HG3 H -8.967 -9.589 -1.629 1.00 . A A . 24 GLU HG3 1 1
1 404 1 1 24 GLU N N -6.472 -7.490 -1.973 1.00 . A A . 24 GLU N 1 1
1 405 1 1 24 GLU O O -6.364 -10.538 -3.857 1.00 . A A . 24 GLU O 1 1
1 406 1 1 24 GLU OE1 O -8.987 -9.890 1.610 1.00 . A A . 24 GLU OE1 1 1
1 407 1 1 24 GLU OE2 O -9.853 -11.205 0.093 1.00 . A A . 24 GLU OE2 1 1
1 408 1 1 25 SER C C -7.547 -9.132 -6.384 1.00 . A A . 25 SER C 1 1
1 409 1 1 25 SER CA C -8.518 -9.238 -5.184 1.00 . A A . 25 SER CA 1 1
1 410 1 1 25 SER CB C -9.772 -8.367 -5.423 1.00 . A A . 25 SER CB 1 1
1 411 1 1 25 SER H H -8.207 -8.032 -3.467 1.00 . A A . 25 SER H 1 1
1 412 1 1 25 SER HA H -8.829 -10.272 -5.068 1.00 . A A . 25 SER HA 1 1
1 413 1 1 25 SER HB2 H -9.479 -7.337 -5.577 1.00 . A A . 25 SER HB2 1 1
1 414 1 1 25 SER HB3 H -10.307 -8.720 -6.292 1.00 . A A . 25 SER HB3 1 1
1 415 1 1 25 SER HG H -11.033 -9.301 -4.235 1.00 . A A . 25 SER HG 1 1
1 416 1 1 25 SER N N -7.864 -8.830 -3.925 1.00 . A A . 25 SER N 1 1
1 417 1 1 25 SER O O -7.462 -10.043 -7.216 1.00 . A A . 25 SER O 1 1
1 418 1 1 25 SER OG O -10.643 -8.419 -4.308 1.00 . A A . 25 SER OG 1 1
1 419 1 1 26 ASN C C -4.386 -8.035 -7.065 1.00 . A A . 26 ASN C 1 1
1 420 1 1 26 ASN CA C -5.831 -7.727 -7.518 1.00 . A A . 26 ASN CA 1 1
1 421 1 1 26 ASN CB C -5.973 -6.248 -7.999 1.00 . A A . 26 ASN CB 1 1
1 422 1 1 26 ASN CG C -5.931 -5.200 -6.875 1.00 . A A . 26 ASN CG 1 1
1 423 1 1 26 ASN H H -6.938 -7.334 -5.746 1.00 . A A . 26 ASN H 1 1
1 424 1 1 26 ASN HA H -6.055 -8.381 -8.359 1.00 . A A . 26 ASN HA 1 1
1 425 1 1 26 ASN HB2 H -5.174 -6.018 -8.695 1.00 . A A . 26 ASN HB2 1 1
1 426 1 1 26 ASN HB3 H -6.918 -6.150 -8.518 1.00 . A A . 26 ASN HB3 1 1
1 427 1 1 26 ASN HD21 H -7.003 -3.905 -7.942 1.00 . A A . 26 ASN HD21 1 1
1 428 1 1 26 ASN HD22 H -6.531 -3.382 -6.360 1.00 . A A . 26 ASN HD22 1 1
1 429 1 1 26 ASN N N -6.812 -8.009 -6.446 1.00 . A A . 26 ASN N 1 1
1 430 1 1 26 ASN ND2 N -6.548 -4.046 -7.083 1.00 . A A . 26 ASN ND2 1 1
1 431 1 1 26 ASN O O -3.504 -8.205 -7.913 1.00 . A A . 26 ASN O 1 1
1 432 1 1 26 ASN OD1 O -5.342 -5.420 -5.829 1.00 . A A . 26 ASN OD1 1 1
1 433 1 1 27 HIS C C -1.911 -7.115 -5.390 1.00 . A A . 27 HIS C 1 1
1 434 1 1 27 HIS CA C -2.839 -8.316 -5.093 1.00 . A A . 27 HIS CA 1 1
1 435 1 1 27 HIS CB C -2.167 -9.668 -5.509 1.00 . A A . 27 HIS CB 1 1
1 436 1 1 27 HIS CD2 C -3.916 -11.595 -5.474 1.00 . A A . 27 HIS CD2 1 1
1 437 1 1 27 HIS CE1 C -3.301 -12.521 -3.590 1.00 . A A . 27 HIS CE1 1 1
1 438 1 1 27 HIS CG C -2.872 -10.885 -4.989 1.00 . A A . 27 HIS CG 1 1
1 439 1 1 27 HIS H H -4.958 -8.073 -5.138 1.00 . A A . 27 HIS H 1 1
1 440 1 1 27 HIS HA H -3.009 -8.327 -4.024 1.00 . A A . 27 HIS HA 1 1
1 441 1 1 27 HIS HB2 H -2.138 -9.735 -6.588 1.00 . A A . 27 HIS HB2 1 1
1 442 1 1 27 HIS HB3 H -1.152 -9.696 -5.134 1.00 . A A . 27 HIS HB3 1 1
1 443 1 1 27 HIS HD1 H -1.767 -11.233 -3.230 1.00 . A A . 27 HIS HD1 1 1
1 444 1 1 27 HIS HD2 H -4.455 -11.403 -6.392 1.00 . A A . 27 HIS HD2 1 1
1 445 1 1 27 HIS HE1 H -3.252 -13.185 -2.737 1.00 . A A . 27 HIS HE1 1 1
1 446 1 1 27 HIS HE2 H -4.976 -13.145 -4.562 1.00 . A A . 27 HIS HE2 1 1
1 447 1 1 27 HIS N N -4.177 -8.134 -5.726 1.00 . A A . 27 HIS N 1 1
1 448 1 1 27 HIS ND1 N -2.510 -11.500 -3.812 1.00 . A A . 27 HIS ND1 1 1
1 449 1 1 27 HIS NE2 N -4.161 -12.606 -4.586 1.00 . A A . 27 HIS NE2 1 1
1 450 1 1 27 HIS O O -0.686 -7.255 -5.495 1.00 . A A . 27 HIS O 1 1
1 451 1 1 28 CYS C C -2.176 -3.618 -4.749 1.00 . A A . 28 CYS C 1 1
1 452 1 1 28 CYS CA C -1.847 -4.674 -5.806 1.00 . A A . 28 CYS CA 1 1
1 453 1 1 28 CYS CB C -2.315 -4.204 -7.201 1.00 . A A . 28 CYS CB 1 1
1 454 1 1 28 CYS H H -3.472 -5.888 -5.254 1.00 . A A . 28 CYS H 1 1
1 455 1 1 28 CYS HA H -0.770 -4.836 -5.827 1.00 . A A . 28 CYS HA 1 1
1 456 1 1 28 CYS HB2 H -3.399 -4.167 -7.226 1.00 . A A . 28 CYS HB2 1 1
1 457 1 1 28 CYS HB3 H -1.927 -3.216 -7.396 1.00 . A A . 28 CYS HB3 1 1
1 458 1 1 28 CYS N N -2.517 -5.929 -5.461 1.00 . A A . 28 CYS N 1 1
1 459 1 1 28 CYS O O -3.342 -3.344 -4.486 1.00 . A A . 28 CYS O 1 1
1 460 1 1 28 CYS SG S -1.785 -5.273 -8.570 1.00 . A A . 28 CYS SG 1 1
1 461 1 1 29 VAL C C -1.173 -0.618 -3.829 1.00 . A A . 29 VAL C 1 1
1 462 1 1 29 VAL CA C -1.280 -1.974 -3.140 1.00 . A A . 29 VAL CA 1 1
1 463 1 1 29 VAL CB C -0.175 -2.076 -2.029 1.00 . A A . 29 VAL CB 1 1
1 464 1 1 29 VAL CG1 C -0.266 -0.908 -1.009 1.00 . A A . 29 VAL CG1 1 1
1 465 1 1 29 VAL CG2 C -0.255 -3.443 -1.335 1.00 . A A . 29 VAL CG2 1 1
1 466 1 1 29 VAL H H -0.236 -3.351 -4.359 1.00 . A A . 29 VAL H 1 1
1 467 1 1 29 VAL HA H -2.256 -2.065 -2.665 1.00 . A A . 29 VAL HA 1 1
1 468 1 1 29 VAL HB H 0.800 -2.013 -2.513 1.00 . A A . 29 VAL HB 1 1
1 469 1 1 29 VAL HG11 H -0.162 0.039 -1.527 1.00 . A A . 29 VAL HG11 1 1
1 470 1 1 29 VAL HG12 H 0.526 -0.994 -0.276 1.00 . A A . 29 VAL HG12 1 1
1 471 1 1 29 VAL HG13 H -1.225 -0.932 -0.503 1.00 . A A . 29 VAL HG13 1 1
1 472 1 1 29 VAL HG21 H -0.157 -4.236 -2.070 1.00 . A A . 29 VAL HG21 1 1
1 473 1 1 29 VAL HG22 H -1.207 -3.543 -0.828 1.00 . A A . 29 VAL HG22 1 1
1 474 1 1 29 VAL HG23 H 0.545 -3.534 -0.609 1.00 . A A . 29 VAL HG23 1 1
1 475 1 1 29 VAL N N -1.135 -3.045 -4.136 1.00 . A A . 29 VAL N 1 1
1 476 1 1 29 VAL O O -0.110 -0.270 -4.350 1.00 . A A . 29 VAL O 1 1
1 477 1 1 30 GLU C C -1.926 2.456 -3.169 1.00 . A A . 30 GLU C 1 1
1 478 1 1 30 GLU CA C -2.286 1.514 -4.326 1.00 . A A . 30 GLU CA 1 1
1 479 1 1 30 GLU CB C -3.656 1.884 -4.939 1.00 . A A . 30 GLU CB 1 1
1 480 1 1 30 GLU CD C -5.165 3.706 -5.937 1.00 . A A . 30 GLU CD 1 1
1 481 1 1 30 GLU CG C -3.775 3.354 -5.400 1.00 . A A . 30 GLU CG 1 1
1 482 1 1 30 GLU H H -3.104 -0.237 -3.460 1.00 . A A . 30 GLU H 1 1
1 483 1 1 30 GLU HA H -1.525 1.601 -5.106 1.00 . A A . 30 GLU HA 1 1
1 484 1 1 30 GLU HB2 H -3.838 1.241 -5.796 1.00 . A A . 30 GLU HB2 1 1
1 485 1 1 30 GLU HB3 H -4.429 1.693 -4.204 1.00 . A A . 30 GLU HB3 1 1
1 486 1 1 30 GLU HG2 H -3.555 4.000 -4.554 1.00 . A A . 30 GLU HG2 1 1
1 487 1 1 30 GLU HG3 H -3.038 3.541 -6.172 1.00 . A A . 30 GLU HG3 1 1
1 488 1 1 30 GLU N N -2.275 0.137 -3.833 1.00 . A A . 30 GLU N 1 1
1 489 1 1 30 GLU O O -2.293 2.224 -2.026 1.00 . A A . 30 GLU O 1 1
1 490 1 1 30 GLU OE1 O -5.416 3.529 -7.145 1.00 . A A . 30 GLU OE1 1 1
1 491 1 1 30 GLU OE2 O -6.016 4.155 -5.152 1.00 . A A . 30 GLU OE2 1 1
1 492 1 1 31 VAL C C -1.135 5.858 -3.240 1.00 . A A . 31 VAL C 1 1
1 493 1 1 31 VAL CA C -0.734 4.535 -2.582 1.00 . A A . 31 VAL CA 1 1
1 494 1 1 31 VAL CB C 0.814 4.490 -2.357 1.00 . A A . 31 VAL CB 1 1
1 495 1 1 31 VAL CG1 C 1.271 5.606 -1.402 1.00 . A A . 31 VAL CG1 1 1
1 496 1 1 31 VAL CG2 C 1.280 3.094 -1.873 1.00 . A A . 31 VAL CG2 1 1
1 497 1 1 31 VAL H H -0.860 3.546 -4.409 1.00 . A A . 31 VAL H 1 1
1 498 1 1 31 VAL HA H -1.243 4.423 -1.623 1.00 . A A . 31 VAL HA 1 1
1 499 1 1 31 VAL HB H 1.294 4.672 -3.318 1.00 . A A . 31 VAL HB 1 1
1 500 1 1 31 VAL HG11 H 2.344 5.551 -1.263 1.00 . A A . 31 VAL HG11 1 1
1 501 1 1 31 VAL HG12 H 0.779 5.496 -0.447 1.00 . A A . 31 VAL HG12 1 1
1 502 1 1 31 VAL HG13 H 1.017 6.570 -1.828 1.00 . A A . 31 VAL HG13 1 1
1 503 1 1 31 VAL HG21 H 0.998 2.347 -2.606 1.00 . A A . 31 VAL HG21 1 1
1 504 1 1 31 VAL HG22 H 0.812 2.858 -0.925 1.00 . A A . 31 VAL HG22 1 1
1 505 1 1 31 VAL HG23 H 2.355 3.088 -1.754 1.00 . A A . 31 VAL HG23 1 1
1 506 1 1 31 VAL N N -1.151 3.478 -3.490 1.00 . A A . 31 VAL N 1 1
1 507 1 1 31 VAL O O -0.879 6.040 -4.433 1.00 . A A . 31 VAL O 1 1
1 508 1 1 32 ARG C C -2.022 9.202 -2.151 1.00 . A A . 32 ARG C 1 1
1 509 1 1 32 ARG CA C -2.357 7.992 -3.042 1.00 . A A . 32 ARG CA 1 1
1 510 1 1 32 ARG CB C -3.888 7.787 -3.165 1.00 . A A . 32 ARG CB 1 1
1 511 1 1 32 ARG CD C -6.147 8.767 -3.874 1.00 . A A . 32 ARG CD 1 1
1 512 1 1 32 ARG CG C -4.620 8.877 -3.972 1.00 . A A . 32 ARG CG 1 1
1 513 1 1 32 ARG CZ C -7.843 6.945 -3.942 1.00 . A A . 32 ARG CZ 1 1
1 514 1 1 32 ARG H H -1.839 6.606 -1.523 1.00 . A A . 32 ARG H 1 1
1 515 1 1 32 ARG HA H -1.943 8.164 -4.036 1.00 . A A . 32 ARG HA 1 1
1 516 1 1 32 ARG HB2 H -4.073 6.830 -3.642 1.00 . A A . 32 ARG HB2 1 1
1 517 1 1 32 ARG HB3 H -4.316 7.755 -2.163 1.00 . A A . 32 ARG HB3 1 1
1 518 1 1 32 ARG HD2 H -6.440 8.924 -2.841 1.00 . A A . 32 ARG HD2 1 1
1 519 1 1 32 ARG HD3 H -6.591 9.546 -4.486 1.00 . A A . 32 ARG HD3 1 1
1 520 1 1 32 ARG HE H -6.103 6.941 -4.942 1.00 . A A . 32 ARG HE 1 1
1 521 1 1 32 ARG HG2 H -4.315 9.853 -3.607 1.00 . A A . 32 ARG HG2 1 1
1 522 1 1 32 ARG HG3 H -4.330 8.787 -5.010 1.00 . A A . 32 ARG HG3 1 1
1 523 1 1 32 ARG HH11 H -8.373 8.494 -2.743 1.00 . A A . 32 ARG HH11 1 1
1 524 1 1 32 ARG HH12 H -9.521 7.198 -2.830 1.00 . A A . 32 ARG HH12 1 1
1 525 1 1 32 ARG HH21 H -7.620 5.251 -5.011 1.00 . A A . 32 ARG HH21 1 1
1 526 1 1 32 ARG HH22 H -9.088 5.368 -4.116 1.00 . A A . 32 ARG HH22 1 1
1 527 1 1 32 ARG N N -1.759 6.768 -2.485 1.00 . A A . 32 ARG N 1 1
1 528 1 1 32 ARG NE N -6.668 7.465 -4.324 1.00 . A A . 32 ARG NE 1 1
1 529 1 1 32 ARG NH1 N -8.646 7.600 -3.107 1.00 . A A . 32 ARG NH1 1 1
1 530 1 1 32 ARG NH2 N -8.218 5.762 -4.392 1.00 . A A . 32 ARG NH2 1 1
1 531 1 1 32 ARG O O -2.755 9.515 -1.209 1.00 . A A . 32 ARG O 1 1
1 532 1 1 33 CYS C C -1.272 12.239 -1.809 1.00 . A A . 33 CYS C 1 1
1 533 1 1 33 CYS CA C -0.387 10.984 -1.630 1.00 . A A . 33 CYS CA 1 1
1 534 1 1 33 CYS CB C 1.086 11.253 -1.999 1.00 . A A . 33 CYS CB 1 1
1 535 1 1 33 CYS H H -0.363 9.557 -3.206 1.00 . A A . 33 CYS H 1 1
1 536 1 1 33 CYS HA H -0.425 10.683 -0.587 1.00 . A A . 33 CYS HA 1 1
1 537 1 1 33 CYS HB2 H 1.148 11.570 -3.033 1.00 . A A . 33 CYS HB2 1 1
1 538 1 1 33 CYS HB3 H 1.481 12.038 -1.365 1.00 . A A . 33 CYS HB3 1 1
1 539 1 1 33 CYS N N -0.887 9.852 -2.433 1.00 . A A . 33 CYS N 1 1
1 540 1 1 33 CYS O O -2.028 12.595 -0.896 1.00 . A A . 33 CYS O 1 1
1 541 1 1 33 CYS SG S 2.167 9.797 -1.811 1.00 . A A . 33 CYS SG 1 1
1 542 1 1 34 SER C C -2.094 14.135 -4.890 1.00 . A A . 34 SER C 1 1
1 543 1 1 34 SER CA C -2.036 14.036 -3.357 1.00 . A A . 34 SER CA 1 1
1 544 1 1 34 SER CB C -1.518 15.365 -2.724 1.00 . A A . 34 SER CB 1 1
1 545 1 1 34 SER H H -0.533 12.563 -3.649 1.00 . A A . 34 SER H 1 1
1 546 1 1 34 SER HA H -3.040 13.836 -2.990 1.00 . A A . 34 SER HA 1 1
1 547 1 1 34 SER HB2 H -0.477 15.510 -2.991 1.00 . A A . 34 SER HB2 1 1
1 548 1 1 34 SER HB3 H -2.101 16.203 -3.094 1.00 . A A . 34 SER HB3 1 1
1 549 1 1 34 SER HG H -2.315 14.730 -1.047 1.00 . A A . 34 SER HG 1 1
1 550 1 1 34 SER N N -1.185 12.882 -2.989 1.00 . A A . 34 SER N 1 1
1 551 1 1 34 SER O O -3.150 13.932 -5.500 1.00 . A A . 34 SER O 1 1
1 552 1 1 34 SER OG O -1.621 15.349 -1.308 1.00 . A A . 34 SER OG 1 1
1 553 1 1 35 ASP C C -0.167 13.130 -7.459 1.00 . A A . 35 ASP C 1 1
1 554 1 1 35 ASP CA C -0.789 14.453 -6.980 1.00 . A A . 35 ASP CA 1 1
1 555 1 1 35 ASP CB C 0.075 15.666 -7.433 1.00 . A A . 35 ASP CB 1 1
1 556 1 1 35 ASP CG C 1.504 15.657 -6.855 1.00 . A A . 35 ASP CG 1 1
1 557 1 1 35 ASP H H -0.147 14.624 -4.957 1.00 . A A . 35 ASP H 1 1
1 558 1 1 35 ASP HA H -1.780 14.547 -7.422 1.00 . A A . 35 ASP HA 1 1
1 559 1 1 35 ASP HB2 H 0.137 15.673 -8.517 1.00 . A A . 35 ASP HB2 1 1
1 560 1 1 35 ASP HB3 H -0.416 16.586 -7.120 1.00 . A A . 35 ASP HB3 1 1
1 561 1 1 35 ASP N N -0.937 14.424 -5.509 1.00 . A A . 35 ASP N 1 1
1 562 1 1 35 ASP O O -0.437 12.674 -8.575 1.00 . A A . 35 ASP O 1 1
1 563 1 1 35 ASP OD1 O 1.700 16.167 -5.733 1.00 . A A . 35 ASP OD1 1 1
1 564 1 1 35 ASP OD2 O 2.430 15.124 -7.510 1.00 . A A . 35 ASP OD2 1 1
1 565 1 1 36 THR C C 0.542 10.079 -6.378 1.00 . A A . 36 THR C 1 1
1 566 1 1 36 THR CA C 1.376 11.271 -6.893 1.00 . A A . 36 THR CA 1 1
1 567 1 1 36 THR CB C 2.801 11.260 -6.232 1.00 . A A . 36 THR CB 1 1
1 568 1 1 36 THR CG2 C 3.677 10.110 -6.767 1.00 . A A . 36 THR CG2 1 1
1 569 1 1 36 THR H H 0.811 12.927 -5.721 1.00 . A A . 36 THR H 1 1
1 570 1 1 36 THR HA H 1.500 11.191 -7.972 1.00 . A A . 36 THR HA 1 1
1 571 1 1 36 THR HB H 2.693 11.147 -5.155 1.00 . A A . 36 THR HB 1 1
1 572 1 1 36 THR HG1 H 3.070 12.941 -7.262 1.00 . A A . 36 THR HG1 1 1
1 573 1 1 36 THR HG21 H 3.812 10.219 -7.836 1.00 . A A . 36 THR HG21 1 1
1 574 1 1 36 THR HG22 H 3.198 9.157 -6.567 1.00 . A A . 36 THR HG22 1 1
1 575 1 1 36 THR HG23 H 4.644 10.126 -6.282 1.00 . A A . 36 THR HG23 1 1
1 576 1 1 36 THR N N 0.674 12.523 -6.598 1.00 . A A . 36 THR N 1 1
1 577 1 1 36 THR O O 0.246 9.992 -5.177 1.00 . A A . 36 THR O 1 1
1 578 1 1 36 THR OG1 O 3.463 12.516 -6.486 1.00 . A A . 36 THR OG1 1 1
1 579 1 1 37 LYS C C 0.005 6.831 -7.821 1.00 . A A . 37 LYS C 1 1
1 580 1 1 37 LYS CA C -0.627 7.980 -7.016 1.00 . A A . 37 LYS CA 1 1
1 581 1 1 37 LYS CB C -2.134 8.221 -7.363 1.00 . A A . 37 LYS CB 1 1
1 582 1 1 37 LYS CD C -3.152 5.942 -8.149 1.00 . A A . 37 LYS CD 1 1
1 583 1 1 37 LYS CE C -3.581 6.475 -9.525 1.00 . A A . 37 LYS CE 1 1
1 584 1 1 37 LYS CG C -3.118 7.047 -7.062 1.00 . A A . 37 LYS CG 1 1
1 585 1 1 37 LYS H H 0.377 9.380 -8.239 1.00 . A A . 37 LYS H 1 1
1 586 1 1 37 LYS HA H -0.540 7.760 -5.952 1.00 . A A . 37 LYS HA 1 1
1 587 1 1 37 LYS HB2 H -2.469 9.081 -6.792 1.00 . A A . 37 LYS HB2 1 1
1 588 1 1 37 LYS HB3 H -2.215 8.474 -8.416 1.00 . A A . 37 LYS HB3 1 1
1 589 1 1 37 LYS HD2 H -2.166 5.499 -8.236 1.00 . A A . 37 LYS HD2 1 1
1 590 1 1 37 LYS HD3 H -3.852 5.176 -7.839 1.00 . A A . 37 LYS HD3 1 1
1 591 1 1 37 LYS HE2 H -4.598 6.848 -9.459 1.00 . A A . 37 LYS HE2 1 1
1 592 1 1 37 LYS HE3 H -2.925 7.287 -9.816 1.00 . A A . 37 LYS HE3 1 1
1 593 1 1 37 LYS HG2 H -2.835 6.589 -6.121 1.00 . A A . 37 LYS HG2 1 1
1 594 1 1 37 LYS HG3 H -4.118 7.454 -6.958 1.00 . A A . 37 LYS HG3 1 1
1 595 1 1 37 LYS HZ1 H -3.811 5.805 -11.488 1.00 . A A . 37 LYS HZ1 1 1
1 596 1 1 37 LYS HZ2 H -4.163 4.633 -10.323 1.00 . A A . 37 LYS HZ2 1 1
1 597 1 1 37 LYS HZ3 H -2.561 5.039 -10.649 1.00 . A A . 37 LYS HZ3 1 1
1 598 1 1 37 LYS N N 0.143 9.198 -7.304 1.00 . A A . 37 LYS N 1 1
1 599 1 1 37 LYS NZ N -3.525 5.418 -10.568 1.00 . A A . 37 LYS NZ 1 1
1 600 1 1 37 LYS O O 0.066 6.888 -9.050 1.00 . A A . 37 LYS O 1 1
1 601 1 1 38 TYR C C 0.728 3.344 -7.036 1.00 . A A . 38 TYR C 1 1
1 602 1 1 38 TYR CA C 1.199 4.649 -7.690 1.00 . A A . 38 TYR CA 1 1
1 603 1 1 38 TYR CB C 2.729 4.836 -7.525 1.00 . A A . 38 TYR CB 1 1
1 604 1 1 38 TYR CD1 C 3.489 4.281 -5.141 1.00 . A A . 38 TYR CD1 1 1
1 605 1 1 38 TYR CD2 C 3.292 6.583 -5.756 1.00 . A A . 38 TYR CD2 1 1
1 606 1 1 38 TYR CE1 C 3.898 4.647 -3.882 1.00 . A A . 38 TYR CE1 1 1
1 607 1 1 38 TYR CE2 C 3.695 6.953 -4.494 1.00 . A A . 38 TYR CE2 1 1
1 608 1 1 38 TYR CG C 3.180 5.236 -6.111 1.00 . A A . 38 TYR CG 1 1
1 609 1 1 38 TYR CZ C 4.002 5.987 -3.567 1.00 . A A . 38 TYR CZ 1 1
1 610 1 1 38 TYR H H 0.344 5.815 -6.135 1.00 . A A . 38 TYR H 1 1
1 611 1 1 38 TYR HA H 0.959 4.600 -8.752 1.00 . A A . 38 TYR HA 1 1
1 612 1 1 38 TYR HB2 H 3.230 3.912 -7.782 1.00 . A A . 38 TYR HB2 1 1
1 613 1 1 38 TYR HB3 H 3.058 5.604 -8.204 1.00 . A A . 38 TYR HB3 1 1
1 614 1 1 38 TYR HD1 H 3.412 3.230 -5.392 1.00 . A A . 38 TYR HD1 1 1
1 615 1 1 38 TYR HD2 H 3.041 7.344 -6.485 1.00 . A A . 38 TYR HD2 1 1
1 616 1 1 38 TYR HE1 H 4.110 3.878 -3.138 1.00 . A A . 38 TYR HE1 1 1
1 617 1 1 38 TYR HE2 H 3.771 7.999 -4.234 1.00 . A A . 38 TYR HE2 1 1
1 618 1 1 38 TYR HH H 5.174 5.850 -2.070 1.00 . A A . 38 TYR HH 1 1
1 619 1 1 38 TYR N N 0.484 5.805 -7.108 1.00 . A A . 38 TYR N 1 1
1 620 1 1 38 TYR O O 0.306 3.345 -5.890 1.00 . A A . 38 TYR O 1 1
1 621 1 1 38 TYR OH O 4.405 6.364 -2.317 1.00 . A A . 38 TYR OH 1 1
1 622 1 1 39 THR C C 1.390 -0.191 -7.484 1.00 . A A . 39 THR C 1 1
1 623 1 1 39 THR CA C 0.318 0.917 -7.317 1.00 . A A . 39 THR CA 1 1
1 624 1 1 39 THR CB C -0.992 0.576 -8.105 1.00 . A A . 39 THR CB 1 1
1 625 1 1 39 THR CG2 C -1.688 -0.684 -7.577 1.00 . A A . 39 THR CG2 1 1
1 626 1 1 39 THR H H 1.276 2.272 -8.632 1.00 . A A . 39 THR H 1 1
1 627 1 1 39 THR HA H 0.058 0.993 -6.261 1.00 . A A . 39 THR HA 1 1
1 628 1 1 39 THR HB H -0.746 0.431 -9.156 1.00 . A A . 39 THR HB 1 1
1 629 1 1 39 THR HG1 H -1.812 2.105 -7.140 1.00 . A A . 39 THR HG1 1 1
1 630 1 1 39 THR HG21 H -1.918 -0.561 -6.527 1.00 . A A . 39 THR HG21 1 1
1 631 1 1 39 THR HG22 H -1.042 -1.543 -7.706 1.00 . A A . 39 THR HG22 1 1
1 632 1 1 39 THR HG23 H -2.609 -0.848 -8.124 1.00 . A A . 39 THR HG23 1 1
1 633 1 1 39 THR N N 0.831 2.224 -7.766 1.00 . A A . 39 THR N 1 1
1 634 1 1 39 THR O O 1.731 -0.571 -8.608 1.00 . A A . 39 THR O 1 1
1 635 1 1 39 THR OG1 O -1.903 1.686 -8.007 1.00 . A A . 39 THR OG1 1 1
1 636 1 1 40 LEU C C 2.242 -3.122 -6.260 1.00 . A A . 40 LEU C 1 1
1 637 1 1 40 LEU CA C 2.935 -1.749 -6.289 1.00 . A A . 40 LEU CA 1 1
1 638 1 1 40 LEU CB C 3.865 -1.576 -5.039 1.00 . A A . 40 LEU CB 1 1
1 639 1 1 40 LEU CD1 C 4.451 0.923 -5.127 1.00 . A A . 40 LEU CD1 1 1
1 640 1 1 40 LEU CD2 C 6.064 -0.719 -4.029 1.00 . A A . 40 LEU CD2 1 1
1 641 1 1 40 LEU CG C 5.006 -0.507 -5.139 1.00 . A A . 40 LEU CG 1 1
1 642 1 1 40 LEU H H 1.569 -0.353 -5.502 1.00 . A A . 40 LEU H 1 1
1 643 1 1 40 LEU HA H 3.547 -1.678 -7.192 1.00 . A A . 40 LEU HA 1 1
1 644 1 1 40 LEU HB2 H 3.239 -1.316 -4.183 1.00 . A A . 40 LEU HB2 1 1
1 645 1 1 40 LEU HB3 H 4.327 -2.535 -4.829 1.00 . A A . 40 LEU HB3 1 1
1 646 1 1 40 LEU HD11 H 3.783 1.058 -5.968 1.00 . A A . 40 LEU HD11 1 1
1 647 1 1 40 LEU HD12 H 5.265 1.633 -5.206 1.00 . A A . 40 LEU HD12 1 1
1 648 1 1 40 LEU HD13 H 3.908 1.103 -4.207 1.00 . A A . 40 LEU HD13 1 1
1 649 1 1 40 LEU HD21 H 6.503 -1.704 -4.132 1.00 . A A . 40 LEU HD21 1 1
1 650 1 1 40 LEU HD22 H 5.601 -0.641 -3.052 1.00 . A A . 40 LEU HD22 1 1
1 651 1 1 40 LEU HD23 H 6.843 0.026 -4.116 1.00 . A A . 40 LEU HD23 1 1
1 652 1 1 40 LEU HG H 5.513 -0.632 -6.087 1.00 . A A . 40 LEU HG 1 1
1 653 1 1 40 LEU N N 1.912 -0.690 -6.344 1.00 . A A . 40 LEU N 1 1
1 654 1 1 40 LEU O O 1.619 -3.492 -5.255 1.00 . A A . 40 LEU O 1 1
1 655 1 1 41 CYS C C 2.855 -6.247 -7.204 1.00 . A A . 41 CYS C 1 1
1 656 1 1 41 CYS CA C 1.768 -5.190 -7.534 1.00 . A A . 41 CYS CA 1 1
1 657 1 1 41 CYS CB C 1.215 -5.362 -8.969 1.00 . A A . 41 CYS CB 1 1
1 658 1 1 41 CYS H H 2.822 -3.463 -8.131 1.00 . A A . 41 CYS H 1 1
1 659 1 1 41 CYS HA H 0.943 -5.295 -6.831 1.00 . A A . 41 CYS HA 1 1
1 660 1 1 41 CYS HB2 H 1.994 -5.127 -9.679 1.00 . A A . 41 CYS HB2 1 1
1 661 1 1 41 CYS HB3 H 0.895 -6.384 -9.115 1.00 . A A . 41 CYS HB3 1 1
1 662 1 1 41 CYS N N 2.331 -3.844 -7.381 1.00 . A A . 41 CYS N 1 1
1 663 1 1 41 CYS O O 2.838 -6.807 -6.084 1.00 . A A . 41 CYS O 1 1
1 664 1 1 41 CYS OXT O 3.759 -6.466 -8.046 1.00 . A A . 41 CYS OXT 1 1
1 665 1 1 41 CYS SG S -0.197 -4.283 -9.355 1.00 . A A . 41 CYS SG 1 1
2 666 1 1 1 SER C C 0.747 -14.880 1.181 1.00 . A A . 1 SER C 1 1
2 667 1 1 1 SER CA C 1.133 -16.073 0.301 1.00 . A A . 1 SER CA 1 1
2 668 1 1 1 SER CB C 2.303 -16.867 0.907 1.00 . A A . 1 SER CB 1 1
2 669 1 1 1 SER H1 H 1.732 -16.406 -1.654 1.00 . A A . 1 SER H1 1 1
2 670 1 1 1 SER H2 H 2.331 -14.974 -0.991 1.00 . A A . 1 SER H2 1 1
2 671 1 1 1 SER H3 H 0.711 -15.066 -1.468 1.00 . A A . 1 SER H3 1 1
2 672 1 1 1 SER HA H 0.275 -16.729 0.197 1.00 . A A . 1 SER HA 1 1
2 673 1 1 1 SER HB2 H 3.136 -16.206 1.097 1.00 . A A . 1 SER HB2 1 1
2 674 1 1 1 SER HB3 H 1.992 -17.329 1.833 1.00 . A A . 1 SER HB3 1 1
2 675 1 1 1 SER HG H 2.173 -18.671 0.159 1.00 . A A . 1 SER HG 1 1
2 676 1 1 1 SER N N 1.500 -15.597 -1.047 1.00 . A A . 1 SER N 1 1
2 677 1 1 1 SER O O -0.408 -14.758 1.609 1.00 . A A . 1 SER O 1 1
2 678 1 1 1 SER OG O 2.720 -17.888 0.022 1.00 . A A . 1 SER OG 1 1
2 679 1 1 2 GLN C C 2.166 -11.553 1.499 1.00 . A A . 2 GLN C 1 1
2 680 1 1 2 GLN CA C 1.504 -12.757 2.213 1.00 . A A . 2 GLN CA 1 1
2 681 1 1 2 GLN CB C 2.078 -12.962 3.658 1.00 . A A . 2 GLN CB 1 1
2 682 1 1 2 GLN CD C 2.277 -12.082 6.065 1.00 . A A . 2 GLN CD 1 1
2 683 1 1 2 GLN CG C 1.590 -11.937 4.705 1.00 . A A . 2 GLN CG 1 1
2 684 1 1 2 GLN H H 2.610 -14.134 1.046 1.00 . A A . 2 GLN H 1 1
2 685 1 1 2 GLN HA H 0.435 -12.569 2.277 1.00 . A A . 2 GLN HA 1 1
2 686 1 1 2 GLN HB2 H 1.800 -13.951 4.012 1.00 . A A . 2 GLN HB2 1 1
2 687 1 1 2 GLN HB3 H 3.164 -12.912 3.618 1.00 . A A . 2 GLN HB3 1 1
2 688 1 1 2 GLN HE21 H 3.675 -10.764 5.543 1.00 . A A . 2 GLN HE21 1 1
2 689 1 1 2 GLN HE22 H 3.820 -11.435 7.127 1.00 . A A . 2 GLN HE22 1 1
2 690 1 1 2 GLN HG2 H 1.783 -10.935 4.323 1.00 . A A . 2 GLN HG2 1 1
2 691 1 1 2 GLN HG3 H 0.520 -12.050 4.842 1.00 . A A . 2 GLN HG3 1 1
2 692 1 1 2 GLN N N 1.715 -13.977 1.415 1.00 . A A . 2 GLN N 1 1
2 693 1 1 2 GLN NE2 N 3.369 -11.356 6.265 1.00 . A A . 2 GLN NE2 1 1
2 694 1 1 2 GLN O O 2.356 -10.513 2.099 1.00 . A A . 2 GLN O 1 1
2 695 1 1 2 GLN OE1 O 1.829 -12.842 6.924 1.00 . A A . 2 GLN OE1 1 1
2 696 1 1 3 GLU C C 2.507 -9.289 -0.558 1.00 . A A . 3 GLU C 1 1
2 697 1 1 3 GLU CA C 3.215 -10.665 -0.597 1.00 . A A . 3 GLU CA 1 1
2 698 1 1 3 GLU CB C 3.511 -11.109 -2.096 1.00 . A A . 3 GLU CB 1 1
2 699 1 1 3 GLU CD C 1.170 -12.145 -2.572 1.00 . A A . 3 GLU CD 1 1
2 700 1 1 3 GLU CG C 2.697 -12.302 -2.666 1.00 . A A . 3 GLU CG 1 1
2 701 1 1 3 GLU H H 2.191 -12.515 -0.270 1.00 . A A . 3 GLU H 1 1
2 702 1 1 3 GLU HA H 4.170 -10.547 -0.091 1.00 . A A . 3 GLU HA 1 1
2 703 1 1 3 GLU HB2 H 3.350 -10.267 -2.760 1.00 . A A . 3 GLU HB2 1 1
2 704 1 1 3 GLU HB3 H 4.556 -11.380 -2.161 1.00 . A A . 3 GLU HB3 1 1
2 705 1 1 3 GLU HG2 H 2.960 -12.432 -3.716 1.00 . A A . 3 GLU HG2 1 1
2 706 1 1 3 GLU HG3 H 2.994 -13.199 -2.133 1.00 . A A . 3 GLU HG3 1 1
2 707 1 1 3 GLU N N 2.474 -11.697 0.187 1.00 . A A . 3 GLU N 1 1
2 708 1 1 3 GLU O O 3.109 -8.298 -0.151 1.00 . A A . 3 GLU O 1 1
2 709 1 1 3 GLU OE1 O 0.543 -12.883 -1.780 1.00 . A A . 3 GLU OE1 1 1
2 710 1 1 3 GLU OE2 O 0.607 -11.268 -3.248 1.00 . A A . 3 GLU OE2 1 1
2 711 1 1 4 THR C C -0.001 -7.490 0.353 1.00 . A A . 4 THR C 1 1
2 712 1 1 4 THR CA C 0.429 -8.023 -1.030 1.00 . A A . 4 THR CA 1 1
2 713 1 1 4 THR CB C -0.814 -8.219 -1.963 1.00 . A A . 4 THR CB 1 1
2 714 1 1 4 THR CG2 C -1.799 -9.294 -1.450 1.00 . A A . 4 THR CG2 1 1
2 715 1 1 4 THR H H 0.778 -10.116 -1.160 1.00 . A A . 4 THR H 1 1
2 716 1 1 4 THR HA H 1.070 -7.275 -1.495 1.00 . A A . 4 THR HA 1 1
2 717 1 1 4 THR HB H -0.448 -8.540 -2.932 1.00 . A A . 4 THR HB 1 1
2 718 1 1 4 THR HG1 H -1.904 -6.683 -1.323 1.00 . A A . 4 THR HG1 1 1
2 719 1 1 4 THR HG21 H -1.286 -10.245 -1.354 1.00 . A A . 4 THR HG21 1 1
2 720 1 1 4 THR HG22 H -2.616 -9.403 -2.152 1.00 . A A . 4 THR HG22 1 1
2 721 1 1 4 THR HG23 H -2.197 -9.005 -0.485 1.00 . A A . 4 THR HG23 1 1
2 722 1 1 4 THR N N 1.217 -9.268 -0.928 1.00 . A A . 4 THR N 1 1
2 723 1 1 4 THR O O -0.218 -6.285 0.519 1.00 . A A . 4 THR O 1 1
2 724 1 1 4 THR OG1 O -1.513 -6.973 -2.151 1.00 . A A . 4 THR OG1 1 1
2 725 1 1 5 ARG C C 0.628 -7.382 3.480 1.00 . A A . 5 ARG C 1 1
2 726 1 1 5 ARG CA C -0.547 -8.050 2.716 1.00 . A A . 5 ARG CA 1 1
2 727 1 1 5 ARG CB C -1.052 -9.296 3.506 1.00 . A A . 5 ARG CB 1 1
2 728 1 1 5 ARG CD C -1.807 -11.073 1.762 1.00 . A A . 5 ARG CD 1 1
2 729 1 1 5 ARG CG C -2.229 -10.104 2.880 1.00 . A A . 5 ARG CG 1 1
2 730 1 1 5 ARG CZ C -2.890 -12.815 0.342 1.00 . A A . 5 ARG CZ 1 1
2 731 1 1 5 ARG H H 0.112 -9.329 1.146 1.00 . A A . 5 ARG H 1 1
2 732 1 1 5 ARG HA H -1.364 -7.332 2.631 1.00 . A A . 5 ARG HA 1 1
2 733 1 1 5 ARG HB2 H -0.225 -9.976 3.645 1.00 . A A . 5 ARG HB2 1 1
2 734 1 1 5 ARG HB3 H -1.381 -8.957 4.486 1.00 . A A . 5 ARG HB3 1 1
2 735 1 1 5 ARG HD2 H -1.504 -10.500 0.896 1.00 . A A . 5 ARG HD2 1 1
2 736 1 1 5 ARG HD3 H -0.970 -11.665 2.108 1.00 . A A . 5 ARG HD3 1 1
2 737 1 1 5 ARG HE H -3.705 -11.951 1.953 1.00 . A A . 5 ARG HE 1 1
2 738 1 1 5 ARG HG2 H -2.704 -10.683 3.658 1.00 . A A . 5 ARG HG2 1 1
2 739 1 1 5 ARG HG3 H -2.955 -9.404 2.478 1.00 . A A . 5 ARG HG3 1 1
2 740 1 1 5 ARG HH11 H -1.036 -12.325 -0.341 1.00 . A A . 5 ARG HH11 1 1
2 741 1 1 5 ARG HH12 H -1.867 -13.541 -1.255 1.00 . A A . 5 ARG HH12 1 1
2 742 1 1 5 ARG HH21 H -4.719 -13.556 0.776 1.00 . A A . 5 ARG HH21 1 1
2 743 1 1 5 ARG HH22 H -3.949 -14.239 -0.628 1.00 . A A . 5 ARG HH22 1 1
2 744 1 1 5 ARG N N -0.119 -8.400 1.343 1.00 . A A . 5 ARG N 1 1
2 745 1 1 5 ARG NE N -2.898 -11.973 1.384 1.00 . A A . 5 ARG NE 1 1
2 746 1 1 5 ARG NH1 N -1.849 -12.895 -0.481 1.00 . A A . 5 ARG NH1 1 1
2 747 1 1 5 ARG NH2 N -3.933 -13.597 0.148 1.00 . A A . 5 ARG NH2 1 1
2 748 1 1 5 ARG O O 0.449 -6.375 4.181 1.00 . A A . 5 ARG O 1 1
2 749 1 1 6 LYS C C 3.411 -6.104 3.171 1.00 . A A . 6 LYS C 1 1
2 750 1 1 6 LYS CA C 3.117 -7.462 3.812 1.00 . A A . 6 LYS CA 1 1
2 751 1 1 6 LYS CB C 4.272 -8.515 3.528 1.00 . A A . 6 LYS CB 1 1
2 752 1 1 6 LYS CD C 6.152 -7.562 1.986 1.00 . A A . 6 LYS CD 1 1
2 753 1 1 6 LYS CE C 7.466 -6.768 1.923 1.00 . A A . 6 LYS CE 1 1
2 754 1 1 6 LYS CG C 5.735 -7.956 3.436 1.00 . A A . 6 LYS CG 1 1
2 755 1 1 6 LYS H H 1.840 -8.824 2.829 1.00 . A A . 6 LYS H 1 1
2 756 1 1 6 LYS HA H 3.023 -7.327 4.890 1.00 . A A . 6 LYS HA 1 1
2 757 1 1 6 LYS HB2 H 4.249 -9.259 4.317 1.00 . A A . 6 LYS HB2 1 1
2 758 1 1 6 LYS HB3 H 4.049 -9.027 2.593 1.00 . A A . 6 LYS HB3 1 1
2 759 1 1 6 LYS HD2 H 6.274 -8.465 1.401 1.00 . A A . 6 LYS HD2 1 1
2 760 1 1 6 LYS HD3 H 5.357 -6.965 1.549 1.00 . A A . 6 LYS HD3 1 1
2 761 1 1 6 LYS HE2 H 7.634 -6.453 0.898 1.00 . A A . 6 LYS HE2 1 1
2 762 1 1 6 LYS HE3 H 7.386 -5.887 2.551 1.00 . A A . 6 LYS HE3 1 1
2 763 1 1 6 LYS HG2 H 5.807 -7.082 4.072 1.00 . A A . 6 LYS HG2 1 1
2 764 1 1 6 LYS HG3 H 6.422 -8.712 3.805 1.00 . A A . 6 LYS HG3 1 1
2 765 1 1 6 LYS HZ1 H 8.855 -8.301 1.648 1.00 . A A . 6 LYS HZ1 1 1
2 766 1 1 6 LYS HZ2 H 8.422 -8.050 3.262 1.00 . A A . 6 LYS HZ2 1 1
2 767 1 1 6 LYS HZ3 H 9.468 -6.970 2.492 1.00 . A A . 6 LYS HZ3 1 1
2 768 1 1 6 LYS N N 1.825 -7.987 3.317 1.00 . A A . 6 LYS N 1 1
2 769 1 1 6 LYS NZ N 8.632 -7.576 2.364 1.00 . A A . 6 LYS NZ 1 1
2 770 1 1 6 LYS O O 3.874 -5.187 3.837 1.00 . A A . 6 LYS O 1 1
2 771 1 1 7 LYS C C 2.435 -3.680 1.412 1.00 . A A . 7 LYS C 1 1
2 772 1 1 7 LYS CA C 3.410 -4.816 1.052 1.00 . A A . 7 LYS CA 1 1
2 773 1 1 7 LYS CB C 3.346 -5.192 -0.448 1.00 . A A . 7 LYS CB 1 1
2 774 1 1 7 LYS CD C 4.259 -4.853 -2.808 1.00 . A A . 7 LYS CD 1 1
2 775 1 1 7 LYS CE C 5.300 -4.131 -3.663 1.00 . A A . 7 LYS CE 1 1
2 776 1 1 7 LYS CG C 4.133 -4.259 -1.385 1.00 . A A . 7 LYS CG 1 1
2 777 1 1 7 LYS H H 2.706 -6.782 1.422 1.00 . A A . 7 LYS H 1 1
2 778 1 1 7 LYS HA H 4.424 -4.492 1.290 1.00 . A A . 7 LYS HA 1 1
2 779 1 1 7 LYS HB2 H 3.753 -6.195 -0.566 1.00 . A A . 7 LYS HB2 1 1
2 780 1 1 7 LYS HB3 H 2.306 -5.214 -0.771 1.00 . A A . 7 LYS HB3 1 1
2 781 1 1 7 LYS HD2 H 4.545 -5.899 -2.733 1.00 . A A . 7 LYS HD2 1 1
2 782 1 1 7 LYS HD3 H 3.299 -4.787 -3.302 1.00 . A A . 7 LYS HD3 1 1
2 783 1 1 7 LYS HE2 H 4.995 -3.105 -3.807 1.00 . A A . 7 LYS HE2 1 1
2 784 1 1 7 LYS HE3 H 6.253 -4.150 -3.146 1.00 . A A . 7 LYS HE3 1 1
2 785 1 1 7 LYS HG2 H 3.619 -3.303 -1.441 1.00 . A A . 7 LYS HG2 1 1
2 786 1 1 7 LYS HG3 H 5.125 -4.107 -0.970 1.00 . A A . 7 LYS HG3 1 1
2 787 1 1 7 LYS HZ1 H 4.554 -4.834 -5.485 1.00 . A A . 7 LYS HZ1 1 1
2 788 1 1 7 LYS HZ2 H 5.830 -5.752 -4.865 1.00 . A A . 7 LYS HZ2 1 1
2 789 1 1 7 LYS HZ3 H 6.137 -4.248 -5.571 1.00 . A A . 7 LYS HZ3 1 1
2 790 1 1 7 LYS N N 3.124 -6.011 1.863 1.00 . A A . 7 LYS N 1 1
2 791 1 1 7 LYS NZ N 5.464 -4.784 -4.989 1.00 . A A . 7 LYS NZ 1 1
2 792 1 1 7 LYS O O 2.772 -2.514 1.284 1.00 . A A . 7 LYS O 1 1
2 793 1 1 8 CYS C C 0.865 -2.495 3.741 1.00 . A A . 8 CYS C 1 1
2 794 1 1 8 CYS CA C 0.256 -3.128 2.478 1.00 . A A . 8 CYS CA 1 1
2 795 1 1 8 CYS CB C -1.068 -3.865 2.825 1.00 . A A . 8 CYS CB 1 1
2 796 1 1 8 CYS H H 0.968 -5.000 1.772 1.00 . A A . 8 CYS H 1 1
2 797 1 1 8 CYS HA H 0.047 -2.341 1.750 1.00 . A A . 8 CYS HA 1 1
2 798 1 1 8 CYS HB2 H -1.777 -3.719 2.023 1.00 . A A . 8 CYS HB2 1 1
2 799 1 1 8 CYS HB3 H -0.873 -4.926 2.926 1.00 . A A . 8 CYS HB3 1 1
2 800 1 1 8 CYS N N 1.223 -4.057 1.864 1.00 . A A . 8 CYS N 1 1
2 801 1 1 8 CYS O O 0.895 -1.273 3.865 1.00 . A A . 8 CYS O 1 1
2 802 1 1 8 CYS SG S -1.877 -3.313 4.368 1.00 . A A . 8 CYS SG 1 1
2 803 1 1 9 THR C C 3.222 -1.999 5.646 1.00 . A A . 9 THR C 1 1
2 804 1 1 9 THR CA C 2.007 -2.925 5.919 1.00 . A A . 9 THR CA 1 1
2 805 1 1 9 THR CB C 2.478 -4.169 6.758 1.00 . A A . 9 THR CB 1 1
2 806 1 1 9 THR CG2 C 2.918 -3.765 8.182 1.00 . A A . 9 THR CG2 1 1
2 807 1 1 9 THR H H 1.361 -4.318 4.452 1.00 . A A . 9 THR H 1 1
2 808 1 1 9 THR HA H 1.254 -2.385 6.490 1.00 . A A . 9 THR HA 1 1
2 809 1 1 9 THR HB H 3.321 -4.630 6.250 1.00 . A A . 9 THR HB 1 1
2 810 1 1 9 THR HG1 H 0.710 -4.908 6.241 1.00 . A A . 9 THR HG1 1 1
2 811 1 1 9 THR HG21 H 2.086 -3.322 8.712 1.00 . A A . 9 THR HG21 1 1
2 812 1 1 9 THR HG22 H 3.729 -3.044 8.124 1.00 . A A . 9 THR HG22 1 1
2 813 1 1 9 THR HG23 H 3.255 -4.638 8.718 1.00 . A A . 9 THR HG23 1 1
2 814 1 1 9 THR N N 1.390 -3.355 4.648 1.00 . A A . 9 THR N 1 1
2 815 1 1 9 THR O O 3.342 -0.917 6.231 1.00 . A A . 9 THR O 1 1
2 816 1 1 9 THR OG1 O 1.423 -5.149 6.842 1.00 . A A . 9 THR OG1 1 1
2 817 1 1 10 GLU C C 5.116 -0.426 3.709 1.00 . A A . 10 GLU C 1 1
2 818 1 1 10 GLU CA C 5.337 -1.813 4.329 1.00 . A A . 10 GLU CA 1 1
2 819 1 1 10 GLU CB C 6.115 -2.734 3.359 1.00 . A A . 10 GLU CB 1 1
2 820 1 1 10 GLU CD C 8.173 -3.083 1.909 1.00 . A A . 10 GLU CD 1 1
2 821 1 1 10 GLU CG C 7.447 -2.153 2.876 1.00 . A A . 10 GLU CG 1 1
2 822 1 1 10 GLU H H 3.828 -3.270 4.240 1.00 . A A . 10 GLU H 1 1
2 823 1 1 10 GLU HA H 5.927 -1.700 5.240 1.00 . A A . 10 GLU HA 1 1
2 824 1 1 10 GLU HB2 H 6.324 -3.673 3.863 1.00 . A A . 10 GLU HB2 1 1
2 825 1 1 10 GLU HB3 H 5.493 -2.942 2.490 1.00 . A A . 10 GLU HB3 1 1
2 826 1 1 10 GLU HG2 H 7.252 -1.208 2.375 1.00 . A A . 10 GLU HG2 1 1
2 827 1 1 10 GLU HG3 H 8.076 -1.963 3.738 1.00 . A A . 10 GLU HG3 1 1
2 828 1 1 10 GLU N N 4.070 -2.453 4.705 1.00 . A A . 10 GLU N 1 1
2 829 1 1 10 GLU O O 5.749 0.550 4.126 1.00 . A A . 10 GLU O 1 1
2 830 1 1 10 GLU OE1 O 7.660 -3.285 0.789 1.00 . A A . 10 GLU OE1 1 1
2 831 1 1 10 GLU OE2 O 9.266 -3.595 2.252 1.00 . A A . 10 GLU OE2 1 1
2 832 1 1 11 MET C C 3.238 1.942 2.991 1.00 . A A . 11 MET C 1 1
2 833 1 1 11 MET CA C 3.904 0.926 2.036 1.00 . A A . 11 MET CA 1 1
2 834 1 1 11 MET CB C 3.031 0.695 0.774 1.00 . A A . 11 MET CB 1 1
2 835 1 1 11 MET CE C 6.501 0.295 -0.382 1.00 . A A . 11 MET CE 1 1
2 836 1 1 11 MET CG C 3.705 -0.044 -0.401 1.00 . A A . 11 MET CG 1 1
2 837 1 1 11 MET H H 3.720 -1.154 2.463 1.00 . A A . 11 MET H 1 1
2 838 1 1 11 MET HA H 4.860 1.344 1.714 1.00 . A A . 11 MET HA 1 1
2 839 1 1 11 MET HB2 H 2.151 0.130 1.060 1.00 . A A . 11 MET HB2 1 1
2 840 1 1 11 MET HB3 H 2.706 1.661 0.400 1.00 . A A . 11 MET HB3 1 1
2 841 1 1 11 MET HE1 H 7.359 0.816 -0.773 1.00 . A A . 11 MET HE1 1 1
2 842 1 1 11 MET HE2 H 6.600 -0.765 -0.576 1.00 . A A . 11 MET HE2 1 1
2 843 1 1 11 MET HE3 H 6.428 0.463 0.684 1.00 . A A . 11 MET HE3 1 1
2 844 1 1 11 MET HG2 H 4.118 -0.978 -0.037 1.00 . A A . 11 MET HG2 1 1
2 845 1 1 11 MET HG3 H 2.954 -0.265 -1.147 1.00 . A A . 11 MET HG3 1 1
2 846 1 1 11 MET N N 4.202 -0.342 2.729 1.00 . A A . 11 MET N 1 1
2 847 1 1 11 MET O O 3.406 3.135 2.808 1.00 . A A . 11 MET O 1 1
2 848 1 1 11 MET SD S 5.022 0.911 -1.188 1.00 . A A . 11 MET SD 1 1
2 849 1 1 12 LYS C C 2.927 2.919 5.979 1.00 . A A . 12 LYS C 1 1
2 850 1 1 12 LYS CA C 1.865 2.344 5.028 1.00 . A A . 12 LYS CA 1 1
2 851 1 1 12 LYS CB C 0.769 1.602 5.853 1.00 . A A . 12 LYS CB 1 1
2 852 1 1 12 LYS CD C -1.637 0.660 5.901 1.00 . A A . 12 LYS CD 1 1
2 853 1 1 12 LYS CE C -1.266 -0.683 6.535 1.00 . A A . 12 LYS CE 1 1
2 854 1 1 12 LYS CG C -0.503 1.262 5.049 1.00 . A A . 12 LYS CG 1 1
2 855 1 1 12 LYS H H 2.341 0.487 4.073 1.00 . A A . 12 LYS H 1 1
2 856 1 1 12 LYS HA H 1.396 3.174 4.499 1.00 . A A . 12 LYS HA 1 1
2 857 1 1 12 LYS HB2 H 1.188 0.674 6.235 1.00 . A A . 12 LYS HB2 1 1
2 858 1 1 12 LYS HB3 H 0.478 2.221 6.696 1.00 . A A . 12 LYS HB3 1 1
2 859 1 1 12 LYS HD2 H -1.893 1.359 6.690 1.00 . A A . 12 LYS HD2 1 1
2 860 1 1 12 LYS HD3 H -2.507 0.518 5.268 1.00 . A A . 12 LYS HD3 1 1
2 861 1 1 12 LYS HE2 H -0.818 -1.325 5.785 1.00 . A A . 12 LYS HE2 1 1
2 862 1 1 12 LYS HE3 H -0.555 -0.516 7.335 1.00 . A A . 12 LYS HE3 1 1
2 863 1 1 12 LYS HG2 H -0.870 2.161 4.573 1.00 . A A . 12 LYS HG2 1 1
2 864 1 1 12 LYS HG3 H -0.241 0.550 4.272 1.00 . A A . 12 LYS HG3 1 1
2 865 1 1 12 LYS HZ1 H -3.133 -1.598 6.329 1.00 . A A . 12 LYS HZ1 1 1
2 866 1 1 12 LYS HZ2 H -2.946 -0.749 7.780 1.00 . A A . 12 LYS HZ2 1 1
2 867 1 1 12 LYS HZ3 H -2.192 -2.244 7.570 1.00 . A A . 12 LYS HZ3 1 1
2 868 1 1 12 LYS N N 2.485 1.458 4.009 1.00 . A A . 12 LYS N 1 1
2 869 1 1 12 LYS NZ N -2.464 -1.366 7.091 1.00 . A A . 12 LYS NZ 1 1
2 870 1 1 12 LYS O O 2.953 4.122 6.238 1.00 . A A . 12 LYS O 1 1
2 871 1 1 13 LYS C C 5.959 3.254 6.825 1.00 . A A . 13 LYS C 1 1
2 872 1 1 13 LYS CA C 4.840 2.404 7.469 1.00 . A A . 13 LYS CA 1 1
2 873 1 1 13 LYS CB C 5.409 1.131 8.163 1.00 . A A . 13 LYS CB 1 1
2 874 1 1 13 LYS CD C 6.594 -1.161 7.891 1.00 . A A . 13 LYS CD 1 1
2 875 1 1 13 LYS CE C 7.342 -1.080 9.231 1.00 . A A . 13 LYS CE 1 1
2 876 1 1 13 LYS CG C 6.281 0.224 7.271 1.00 . A A . 13 LYS CG 1 1
2 877 1 1 13 LYS H H 3.771 1.109 6.158 1.00 . A A . 13 LYS H 1 1
2 878 1 1 13 LYS HA H 4.347 3.013 8.226 1.00 . A A . 13 LYS HA 1 1
2 879 1 1 13 LYS HB2 H 6.006 1.440 9.016 1.00 . A A . 13 LYS HB2 1 1
2 880 1 1 13 LYS HB3 H 4.576 0.541 8.533 1.00 . A A . 13 LYS HB3 1 1
2 881 1 1 13 LYS HD2 H 5.661 -1.694 8.047 1.00 . A A . 13 LYS HD2 1 1
2 882 1 1 13 LYS HD3 H 7.199 -1.724 7.189 1.00 . A A . 13 LYS HD3 1 1
2 883 1 1 13 LYS HE2 H 6.707 -0.602 9.961 1.00 . A A . 13 LYS HE2 1 1
2 884 1 1 13 LYS HE3 H 7.571 -2.084 9.563 1.00 . A A . 13 LYS HE3 1 1
2 885 1 1 13 LYS HG2 H 5.762 0.069 6.332 1.00 . A A . 13 LYS HG2 1 1
2 886 1 1 13 LYS HG3 H 7.218 0.735 7.067 1.00 . A A . 13 LYS HG3 1 1
2 887 1 1 13 LYS HZ1 H 9.196 -0.682 8.352 1.00 . A A . 13 LYS HZ1 1 1
2 888 1 1 13 LYS HZ2 H 9.152 -0.395 10.015 1.00 . A A . 13 LYS HZ2 1 1
2 889 1 1 13 LYS HZ3 H 8.415 0.694 8.957 1.00 . A A . 13 LYS HZ3 1 1
2 890 1 1 13 LYS N N 3.808 2.036 6.475 1.00 . A A . 13 LYS N 1 1
2 891 1 1 13 LYS NZ N 8.612 -0.313 9.131 1.00 . A A . 13 LYS NZ 1 1
2 892 1 1 13 LYS O O 6.715 3.925 7.530 1.00 . A A . 13 LYS O 1 1
2 893 1 1 14 LYS C C 6.340 5.306 4.255 1.00 . A A . 14 LYS C 1 1
2 894 1 1 14 LYS CA C 7.029 3.985 4.691 1.00 . A A . 14 LYS CA 1 1
2 895 1 1 14 LYS CB C 7.534 3.136 3.469 1.00 . A A . 14 LYS CB 1 1
2 896 1 1 14 LYS CD C 8.810 4.850 1.995 1.00 . A A . 14 LYS CD 1 1
2 897 1 1 14 LYS CE C 10.164 5.284 1.409 1.00 . A A . 14 LYS CE 1 1
2 898 1 1 14 LYS CG C 8.895 3.568 2.848 1.00 . A A . 14 LYS CG 1 1
2 899 1 1 14 LYS H H 5.476 2.567 4.998 1.00 . A A . 14 LYS H 1 1
2 900 1 1 14 LYS HA H 7.880 4.222 5.333 1.00 . A A . 14 LYS HA 1 1
2 901 1 1 14 LYS HB2 H 7.637 2.108 3.793 1.00 . A A . 14 LYS HB2 1 1
2 902 1 1 14 LYS HB3 H 6.782 3.159 2.686 1.00 . A A . 14 LYS HB3 1 1
2 903 1 1 14 LYS HD2 H 8.117 4.681 1.177 1.00 . A A . 14 LYS HD2 1 1
2 904 1 1 14 LYS HD3 H 8.427 5.653 2.615 1.00 . A A . 14 LYS HD3 1 1
2 905 1 1 14 LYS HE2 H 10.614 4.448 0.888 1.00 . A A . 14 LYS HE2 1 1
2 906 1 1 14 LYS HE3 H 9.994 6.090 0.705 1.00 . A A . 14 LYS HE3 1 1
2 907 1 1 14 LYS HG2 H 9.606 3.730 3.649 1.00 . A A . 14 LYS HG2 1 1
2 908 1 1 14 LYS HG3 H 9.259 2.758 2.222 1.00 . A A . 14 LYS HG3 1 1
2 909 1 1 14 LYS HZ1 H 12.018 6.008 2.032 1.00 . A A . 14 LYS HZ1 1 1
2 910 1 1 14 LYS HZ2 H 11.260 5.010 3.163 1.00 . A A . 14 LYS HZ2 1 1
2 911 1 1 14 LYS HZ3 H 10.721 6.596 2.936 1.00 . A A . 14 LYS HZ3 1 1
2 912 1 1 14 LYS N N 6.070 3.186 5.479 1.00 . A A . 14 LYS N 1 1
2 913 1 1 14 LYS NZ N 11.103 5.756 2.457 1.00 . A A . 14 LYS NZ 1 1
2 914 1 1 14 LYS O O 6.790 6.402 4.610 1.00 . A A . 14 LYS O 1 1
2 915 1 1 15 PHE C C 3.286 6.653 3.890 1.00 . A A . 15 PHE C 1 1
2 916 1 1 15 PHE CA C 4.473 6.333 2.958 1.00 . A A . 15 PHE CA 1 1
2 917 1 1 15 PHE CB C 3.972 6.033 1.517 1.00 . A A . 15 PHE CB 1 1
2 918 1 1 15 PHE CD1 C 5.158 4.389 -0.023 1.00 . A A . 15 PHE CD1 1 1
2 919 1 1 15 PHE CD2 C 6.009 6.623 0.127 1.00 . A A . 15 PHE CD2 1 1
2 920 1 1 15 PHE CE1 C 6.146 4.074 -0.933 1.00 . A A . 15 PHE CE1 1 1
2 921 1 1 15 PHE CE2 C 7.002 6.304 -0.786 1.00 . A A . 15 PHE CE2 1 1
2 922 1 1 15 PHE CG C 5.068 5.673 0.524 1.00 . A A . 15 PHE CG 1 1
2 923 1 1 15 PHE CZ C 7.066 5.029 -1.314 1.00 . A A . 15 PHE CZ 1 1
2 924 1 1 15 PHE H H 4.927 4.281 3.278 1.00 . A A . 15 PHE H 1 1
2 925 1 1 15 PHE HA H 5.128 7.205 2.929 1.00 . A A . 15 PHE HA 1 1
2 926 1 1 15 PHE HB2 H 3.263 5.212 1.556 1.00 . A A . 15 PHE HB2 1 1
2 927 1 1 15 PHE HB3 H 3.452 6.903 1.135 1.00 . A A . 15 PHE HB3 1 1
2 928 1 1 15 PHE HD1 H 4.440 3.633 0.270 1.00 . A A . 15 PHE HD1 1 1
2 929 1 1 15 PHE HD2 H 5.963 7.624 0.534 1.00 . A A . 15 PHE HD2 1 1
2 930 1 1 15 PHE HE1 H 6.202 3.073 -1.350 1.00 . A A . 15 PHE HE1 1 1
2 931 1 1 15 PHE HE2 H 7.728 7.052 -1.086 1.00 . A A . 15 PHE HE2 1 1
2 932 1 1 15 PHE HZ H 7.843 4.779 -2.026 1.00 . A A . 15 PHE HZ 1 1
2 933 1 1 15 PHE N N 5.243 5.182 3.493 1.00 . A A . 15 PHE N 1 1
2 934 1 1 15 PHE O O 2.114 6.525 3.509 1.00 . A A . 15 PHE O 1 1
2 935 1 1 16 LYS C C 1.864 8.697 5.916 1.00 . A A . 16 LYS C 1 1
2 936 1 1 16 LYS CA C 2.584 7.352 6.154 1.00 . A A . 16 LYS CA 1 1
2 937 1 1 16 LYS CB C 3.231 7.243 7.569 1.00 . A A . 16 LYS CB 1 1
2 938 1 1 16 LYS CD C 3.896 9.534 8.612 1.00 . A A . 16 LYS CD 1 1
2 939 1 1 16 LYS CE C 3.279 9.227 9.995 1.00 . A A . 16 LYS CE 1 1
2 940 1 1 16 LYS CG C 4.377 8.252 7.879 1.00 . A A . 16 LYS CG 1 1
2 941 1 1 16 LYS H H 4.546 7.214 5.338 1.00 . A A . 16 LYS H 1 1
2 942 1 1 16 LYS HA H 1.834 6.564 6.076 1.00 . A A . 16 LYS HA 1 1
2 943 1 1 16 LYS HB2 H 2.452 7.361 8.318 1.00 . A A . 16 LYS HB2 1 1
2 944 1 1 16 LYS HB3 H 3.633 6.237 7.670 1.00 . A A . 16 LYS HB3 1 1
2 945 1 1 16 LYS HD2 H 4.743 10.198 8.747 1.00 . A A . 16 LYS HD2 1 1
2 946 1 1 16 LYS HD3 H 3.154 10.033 7.996 1.00 . A A . 16 LYS HD3 1 1
2 947 1 1 16 LYS HE2 H 2.500 8.484 9.881 1.00 . A A . 16 LYS HE2 1 1
2 948 1 1 16 LYS HE3 H 4.051 8.829 10.644 1.00 . A A . 16 LYS HE3 1 1
2 949 1 1 16 LYS HG2 H 5.117 7.762 8.503 1.00 . A A . 16 LYS HG2 1 1
2 950 1 1 16 LYS HG3 H 4.849 8.539 6.942 1.00 . A A . 16 LYS HG3 1 1
2 951 1 1 16 LYS HZ1 H 3.434 11.131 10.844 1.00 . A A . 16 LYS HZ1 1 1
2 952 1 1 16 LYS HZ2 H 2.224 10.172 11.528 1.00 . A A . 16 LYS HZ2 1 1
2 953 1 1 16 LYS HZ3 H 1.987 10.872 10.009 1.00 . A A . 16 LYS HZ3 1 1
2 954 1 1 16 LYS N N 3.600 7.079 5.120 1.00 . A A . 16 LYS N 1 1
2 955 1 1 16 LYS NZ N 2.691 10.432 10.638 1.00 . A A . 16 LYS NZ 1 1
2 956 1 1 16 LYS O O 0.796 8.950 6.482 1.00 . A A . 16 LYS O 1 1
2 957 1 1 17 ASN C C 1.006 10.668 3.345 1.00 . A A . 17 ASN C 1 1
2 958 1 1 17 ASN CA C 1.846 10.835 4.630 1.00 . A A . 17 ASN CA 1 1
2 959 1 1 17 ASN CB C 2.949 11.914 4.414 1.00 . A A . 17 ASN CB 1 1
2 960 1 1 17 ASN CG C 3.709 12.303 5.690 1.00 . A A . 17 ASN CG 1 1
2 961 1 1 17 ASN H H 3.334 9.310 4.696 1.00 . A A . 17 ASN H 1 1
2 962 1 1 17 ASN HA H 1.181 11.176 5.423 1.00 . A A . 17 ASN HA 1 1
2 963 1 1 17 ASN HB2 H 3.668 11.543 3.695 1.00 . A A . 17 ASN HB2 1 1
2 964 1 1 17 ASN HB3 H 2.494 12.814 4.013 1.00 . A A . 17 ASN HB3 1 1
2 965 1 1 17 ASN HD21 H 2.064 12.158 6.804 1.00 . A A . 17 ASN HD21 1 1
2 966 1 1 17 ASN HD22 H 3.500 12.623 7.637 1.00 . A A . 17 ASN HD22 1 1
2 967 1 1 17 ASN N N 2.456 9.552 5.060 1.00 . A A . 17 ASN N 1 1
2 968 1 1 17 ASN ND2 N 3.021 12.366 6.824 1.00 . A A . 17 ASN ND2 1 1
2 969 1 1 17 ASN O O 0.414 11.636 2.853 1.00 . A A . 17 ASN O 1 1
2 970 1 1 17 ASN OD1 O 4.907 12.600 5.650 1.00 . A A . 17 ASN OD1 1 1
2 971 1 1 18 CYS C C -0.938 8.111 1.931 1.00 . A A . 18 CYS C 1 1
2 972 1 1 18 CYS CA C 0.189 9.103 1.596 1.00 . A A . 18 CYS CA 1 1
2 973 1 1 18 CYS CB C 1.138 8.523 0.529 1.00 . A A . 18 CYS CB 1 1
2 974 1 1 18 CYS H H 1.428 8.710 3.269 1.00 . A A . 18 CYS H 1 1
2 975 1 1 18 CYS HA H -0.257 10.012 1.208 1.00 . A A . 18 CYS HA 1 1
2 976 1 1 18 CYS HB2 H 1.624 7.643 0.924 1.00 . A A . 18 CYS HB2 1 1
2 977 1 1 18 CYS HB3 H 0.566 8.248 -0.350 1.00 . A A . 18 CYS HB3 1 1
2 978 1 1 18 CYS N N 0.953 9.434 2.814 1.00 . A A . 18 CYS N 1 1
2 979 1 1 18 CYS O O -0.815 7.319 2.873 1.00 . A A . 18 CYS O 1 1
2 980 1 1 18 CYS SG S 2.451 9.676 -0.009 1.00 . A A . 18 CYS SG 1 1
2 981 1 1 19 GLU C C -2.835 5.901 0.675 1.00 . A A . 19 GLU C 1 1
2 982 1 1 19 GLU CA C -3.187 7.258 1.299 1.00 . A A . 19 GLU CA 1 1
2 983 1 1 19 GLU CB C -4.476 7.827 0.640 1.00 . A A . 19 GLU CB 1 1
2 984 1 1 19 GLU CD C -6.952 7.462 0.091 1.00 . A A . 19 GLU CD 1 1
2 985 1 1 19 GLU CG C -5.733 6.944 0.848 1.00 . A A . 19 GLU CG 1 1
2 986 1 1 19 GLU H H -2.072 8.848 0.455 1.00 . A A . 19 GLU H 1 1
2 987 1 1 19 GLU HA H -3.372 7.125 2.365 1.00 . A A . 19 GLU HA 1 1
2 988 1 1 19 GLU HB2 H -4.673 8.817 1.037 1.00 . A A . 19 GLU HB2 1 1
2 989 1 1 19 GLU HB3 H -4.300 7.926 -0.430 1.00 . A A . 19 GLU HB3 1 1
2 990 1 1 19 GLU HG2 H -5.520 5.934 0.499 1.00 . A A . 19 GLU HG2 1 1
2 991 1 1 19 GLU HG3 H -5.962 6.896 1.908 1.00 . A A . 19 GLU HG3 1 1
2 992 1 1 19 GLU N N -2.038 8.172 1.151 1.00 . A A . 19 GLU N 1 1
2 993 1 1 19 GLU O O -3.110 5.637 -0.502 1.00 . A A . 19 GLU O 1 1
2 994 1 1 19 GLU OE1 O -6.919 7.451 -1.146 1.00 . A A . 19 GLU OE1 1 1
2 995 1 1 19 GLU OE2 O -7.949 7.885 0.719 1.00 . A A . 19 GLU OE2 1 1
2 996 1 1 20 VAL C C -2.994 2.771 1.225 1.00 . A A . 20 VAL C 1 1
2 997 1 1 20 VAL CA C -1.793 3.720 1.064 1.00 . A A . 20 VAL CA 1 1
2 998 1 1 20 VAL CB C -0.599 3.242 1.945 1.00 . A A . 20 VAL CB 1 1
2 999 1 1 20 VAL CG1 C -0.176 1.810 1.577 1.00 . A A . 20 VAL CG1 1 1
2 1000 1 1 20 VAL CG2 C 0.584 4.223 1.842 1.00 . A A . 20 VAL CG2 1 1
2 1001 1 1 20 VAL H H -2.010 5.345 2.391 1.00 . A A . 20 VAL H 1 1
2 1002 1 1 20 VAL HA H -1.457 3.752 0.013 1.00 . A A . 20 VAL HA 1 1
2 1003 1 1 20 VAL HB H -0.921 3.234 2.981 1.00 . A A . 20 VAL HB 1 1
2 1004 1 1 20 VAL HG11 H 0.633 1.487 2.221 1.00 . A A . 20 VAL HG11 1 1
2 1005 1 1 20 VAL HG12 H 0.160 1.779 0.547 1.00 . A A . 20 VAL HG12 1 1
2 1006 1 1 20 VAL HG13 H -1.015 1.135 1.697 1.00 . A A . 20 VAL HG13 1 1
2 1007 1 1 20 VAL HG21 H 0.984 4.215 0.836 1.00 . A A . 20 VAL HG21 1 1
2 1008 1 1 20 VAL HG22 H 1.363 3.935 2.537 1.00 . A A . 20 VAL HG22 1 1
2 1009 1 1 20 VAL HG23 H 0.251 5.226 2.086 1.00 . A A . 20 VAL HG23 1 1
2 1010 1 1 20 VAL N N -2.205 5.058 1.472 1.00 . A A . 20 VAL N 1 1
2 1011 1 1 20 VAL O O -3.449 2.524 2.349 1.00 . A A . 20 VAL O 1 1
2 1012 1 1 21 ARG C C -4.271 -0.041 0.013 1.00 . A A . 21 ARG C 1 1
2 1013 1 1 21 ARG CA C -4.710 1.420 0.067 1.00 . A A . 21 ARG CA 1 1
2 1014 1 1 21 ARG CB C -5.605 1.760 -1.161 1.00 . A A . 21 ARG CB 1 1
2 1015 1 1 21 ARG CD C -6.994 3.493 -2.432 1.00 . A A . 21 ARG CD 1 1
2 1016 1 1 21 ARG CG C -6.114 3.215 -1.201 1.00 . A A . 21 ARG CG 1 1
2 1017 1 1 21 ARG CZ C -8.334 5.397 -3.341 1.00 . A A . 21 ARG CZ 1 1
2 1018 1 1 21 ARG H H -3.068 2.473 -0.745 1.00 . A A . 21 ARG H 1 1
2 1019 1 1 21 ARG HA H -5.287 1.590 0.983 1.00 . A A . 21 ARG HA 1 1
2 1020 1 1 21 ARG HB2 H -5.033 1.582 -2.070 1.00 . A A . 21 ARG HB2 1 1
2 1021 1 1 21 ARG HB3 H -6.467 1.099 -1.163 1.00 . A A . 21 ARG HB3 1 1
2 1022 1 1 21 ARG HD2 H -6.446 3.222 -3.328 1.00 . A A . 21 ARG HD2 1 1
2 1023 1 1 21 ARG HD3 H -7.893 2.893 -2.365 1.00 . A A . 21 ARG HD3 1 1
2 1024 1 1 21 ARG HE H -6.870 5.540 -1.974 1.00 . A A . 21 ARG HE 1 1
2 1025 1 1 21 ARG HG2 H -6.697 3.410 -0.307 1.00 . A A . 21 ARG HG2 1 1
2 1026 1 1 21 ARG HG3 H -5.264 3.885 -1.219 1.00 . A A . 21 ARG HG3 1 1
2 1027 1 1 21 ARG HH11 H -8.854 3.610 -4.129 1.00 . A A . 21 ARG HH11 1 1
2 1028 1 1 21 ARG HH12 H -9.751 4.966 -4.723 1.00 . A A . 21 ARG HH12 1 1
2 1029 1 1 21 ARG HH21 H -8.049 7.318 -2.763 1.00 . A A . 21 ARG HH21 1 1
2 1030 1 1 21 ARG HH22 H -9.293 7.072 -3.949 1.00 . A A . 21 ARG HH22 1 1
2 1031 1 1 21 ARG N N -3.518 2.276 0.097 1.00 . A A . 21 ARG N 1 1
2 1032 1 1 21 ARG NE N -7.372 4.909 -2.534 1.00 . A A . 21 ARG NE 1 1
2 1033 1 1 21 ARG NH1 N -9.032 4.595 -4.129 1.00 . A A . 21 ARG NH1 1 1
2 1034 1 1 21 ARG NH2 N -8.581 6.700 -3.351 1.00 . A A . 21 ARG NH2 1 1
2 1035 1 1 21 ARG O O -3.745 -0.498 -1.012 1.00 . A A . 21 ARG O 1 1
2 1036 1 1 22 CYS C C -5.216 -2.974 0.401 1.00 . A A . 22 CYS C 1 1
2 1037 1 1 22 CYS CA C -4.194 -2.182 1.233 1.00 . A A . 22 CYS CA 1 1
2 1038 1 1 22 CYS CB C -4.274 -2.609 2.710 1.00 . A A . 22 CYS CB 1 1
2 1039 1 1 22 CYS H H -4.792 -0.280 1.923 1.00 . A A . 22 CYS H 1 1
2 1040 1 1 22 CYS HA H -3.187 -2.377 0.850 1.00 . A A . 22 CYS HA 1 1
2 1041 1 1 22 CYS HB2 H -5.259 -2.375 3.100 1.00 . A A . 22 CYS HB2 1 1
2 1042 1 1 22 CYS HB3 H -4.109 -3.676 2.790 1.00 . A A . 22 CYS HB3 1 1
2 1043 1 1 22 CYS N N -4.457 -0.745 1.131 1.00 . A A . 22 CYS N 1 1
2 1044 1 1 22 CYS O O -6.339 -2.496 0.159 1.00 . A A . 22 CYS O 1 1
2 1045 1 1 22 CYS SG S -3.063 -1.785 3.781 1.00 . A A . 22 CYS SG 1 1
2 1046 1 1 23 ASP C C -5.104 -6.482 -0.885 1.00 . A A . 23 ASP C 1 1
2 1047 1 1 23 ASP CA C -5.646 -5.045 -0.887 1.00 . A A . 23 ASP CA 1 1
2 1048 1 1 23 ASP CB C -5.687 -4.451 -2.332 1.00 . A A . 23 ASP CB 1 1
2 1049 1 1 23 ASP CG C -6.378 -5.361 -3.366 1.00 . A A . 23 ASP CG 1 1
2 1050 1 1 23 ASP H H -3.982 -4.570 0.348 1.00 . A A . 23 ASP H 1 1
2 1051 1 1 23 ASP HA H -6.659 -5.066 -0.485 1.00 . A A . 23 ASP HA 1 1
2 1052 1 1 23 ASP HB2 H -6.217 -3.505 -2.304 1.00 . A A . 23 ASP HB2 1 1
2 1053 1 1 23 ASP HB3 H -4.672 -4.255 -2.661 1.00 . A A . 23 ASP HB3 1 1
2 1054 1 1 23 ASP N N -4.833 -4.199 0.007 1.00 . A A . 23 ASP N 1 1
2 1055 1 1 23 ASP O O -3.936 -6.722 -0.552 1.00 . A A . 23 ASP O 1 1
2 1056 1 1 23 ASP OD1 O -7.625 -5.486 -3.339 1.00 . A A . 23 ASP OD1 1 1
2 1057 1 1 23 ASP OD2 O -5.671 -5.977 -4.198 1.00 . A A . 23 ASP OD2 1 1
2 1058 1 1 24 GLU C C -6.319 -9.409 -2.651 1.00 . A A . 24 GLU C 1 1
2 1059 1 1 24 GLU CA C -5.695 -8.840 -1.354 1.00 . A A . 24 GLU CA 1 1
2 1060 1 1 24 GLU CB C -6.241 -9.567 -0.094 1.00 . A A . 24 GLU CB 1 1
2 1061 1 1 24 GLU CD C -6.655 -11.782 1.131 1.00 . A A . 24 GLU CD 1 1
2 1062 1 1 24 GLU CG C -6.067 -11.092 -0.109 1.00 . A A . 24 GLU CG 1 1
2 1063 1 1 24 GLU H H -6.910 -7.126 -1.418 1.00 . A A . 24 GLU H 1 1
2 1064 1 1 24 GLU HA H -4.616 -8.974 -1.401 1.00 . A A . 24 GLU HA 1 1
2 1065 1 1 24 GLU HB2 H -5.720 -9.177 0.777 1.00 . A A . 24 GLU HB2 1 1
2 1066 1 1 24 GLU HB3 H -7.300 -9.341 0.013 1.00 . A A . 24 GLU HB3 1 1
2 1067 1 1 24 GLU HG2 H -6.552 -11.490 -0.996 1.00 . A A . 24 GLU HG2 1 1
2 1068 1 1 24 GLU HG3 H -5.005 -11.317 -0.171 1.00 . A A . 24 GLU HG3 1 1
2 1069 1 1 24 GLU N N -5.992 -7.415 -1.236 1.00 . A A . 24 GLU N 1 1
2 1070 1 1 24 GLU O O -5.823 -10.394 -3.194 1.00 . A A . 24 GLU O 1 1
2 1071 1 1 24 GLU OE1 O -7.876 -12.048 1.151 1.00 . A A . 24 GLU OE1 1 1
2 1072 1 1 24 GLU OE2 O -5.894 -12.072 2.080 1.00 . A A . 24 GLU OE2 1 1
2 1073 1 1 25 SER C C -7.358 -9.221 -5.605 1.00 . A A . 25 SER C 1 1
2 1074 1 1 25 SER CA C -8.182 -9.240 -4.300 1.00 . A A . 25 SER CA 1 1
2 1075 1 1 25 SER CB C -9.457 -8.369 -4.433 1.00 . A A . 25 SER CB 1 1
2 1076 1 1 25 SER H H -7.646 -7.896 -2.749 1.00 . A A . 25 SER H 1 1
2 1077 1 1 25 SER HA H -8.485 -10.262 -4.084 1.00 . A A . 25 SER HA 1 1
2 1078 1 1 25 SER HB2 H -9.180 -7.342 -4.646 1.00 . A A . 25 SER HB2 1 1
2 1079 1 1 25 SER HB3 H -10.077 -8.746 -5.238 1.00 . A A . 25 SER HB3 1 1
2 1080 1 1 25 SER HG H -10.971 -7.790 -3.318 1.00 . A A . 25 SER HG 1 1
2 1081 1 1 25 SER N N -7.389 -8.752 -3.152 1.00 . A A . 25 SER N 1 1
2 1082 1 1 25 SER O O -7.146 -10.261 -6.247 1.00 . A A . 25 SER O 1 1
2 1083 1 1 25 SER OG O -10.212 -8.386 -3.231 1.00 . A A . 25 SER OG 1 1
2 1084 1 1 26 ASN C C -4.576 -7.950 -6.937 1.00 . A A . 26 ASN C 1 1
2 1085 1 1 26 ASN CA C -6.103 -7.773 -7.189 1.00 . A A . 26 ASN CA 1 1
2 1086 1 1 26 ASN CB C -6.471 -6.346 -7.695 1.00 . A A . 26 ASN CB 1 1
2 1087 1 1 26 ASN CG C -5.694 -5.886 -8.936 1.00 . A A . 26 ASN CG 1 1
2 1088 1 1 26 ASN H H -7.005 -7.280 -5.333 1.00 . A A . 26 ASN H 1 1
2 1089 1 1 26 ASN HA H -6.414 -8.500 -7.935 1.00 . A A . 26 ASN HA 1 1
2 1090 1 1 26 ASN HB2 H -7.526 -6.334 -7.945 1.00 . A A . 26 ASN HB2 1 1
2 1091 1 1 26 ASN HB3 H -6.308 -5.626 -6.889 1.00 . A A . 26 ASN HB3 1 1
2 1092 1 1 26 ASN HD21 H -4.378 -4.925 -7.806 1.00 . A A . 26 ASN HD21 1 1
2 1093 1 1 26 ASN HD22 H -4.113 -4.850 -9.507 1.00 . A A . 26 ASN HD22 1 1
2 1094 1 1 26 ASN N N -6.864 -8.030 -5.951 1.00 . A A . 26 ASN N 1 1
2 1095 1 1 26 ASN ND2 N -4.619 -5.147 -8.729 1.00 . A A . 26 ASN ND2 1 1
2 1096 1 1 26 ASN O O -3.795 -8.048 -7.886 1.00 . A A . 26 ASN O 1 1
2 1097 1 1 26 ASN OD1 O -6.071 -6.188 -10.068 1.00 . A A . 26 ASN OD1 1 1
2 1098 1 1 27 HIS C C -1.871 -7.031 -5.548 1.00 . A A . 27 HIS C 1 1
2 1099 1 1 27 HIS CA C -2.781 -8.228 -5.188 1.00 . A A . 27 HIS CA 1 1
2 1100 1 1 27 HIS CB C -2.200 -9.585 -5.707 1.00 . A A . 27 HIS CB 1 1
2 1101 1 1 27 HIS CD2 C -4.020 -11.429 -5.400 1.00 . A A . 27 HIS CD2 1 1
2 1102 1 1 27 HIS CE1 C -3.063 -12.523 -3.763 1.00 . A A . 27 HIS CE1 1 1
2 1103 1 1 27 HIS CG C -2.850 -10.804 -5.115 1.00 . A A . 27 HIS CG 1 1
2 1104 1 1 27 HIS H H -4.870 -7.891 -4.946 1.00 . A A . 27 HIS H 1 1
2 1105 1 1 27 HIS HA H -2.819 -8.271 -4.106 1.00 . A A . 27 HIS HA 1 1
2 1106 1 1 27 HIS HB2 H -2.316 -9.635 -6.780 1.00 . A A . 27 HIS HB2 1 1
2 1107 1 1 27 HIS HB3 H -1.142 -9.637 -5.471 1.00 . A A . 27 HIS HB3 1 1
2 1108 1 1 27 HIS HD1 H -1.413 -11.337 -3.679 1.00 . A A . 27 HIS HD1 1 1
2 1109 1 1 27 HIS HD2 H -4.738 -11.141 -6.152 1.00 . A A . 27 HIS HD2 1 1
2 1110 1 1 27 HIS HE1 H -2.873 -13.242 -2.980 1.00 . A A . 27 HIS HE1 1 1
2 1111 1 1 27 HIS HE2 H -4.921 -13.051 -4.419 1.00 . A A . 27 HIS HE2 1 1
2 1112 1 1 27 HIS N N -4.183 -8.013 -5.639 1.00 . A A . 27 HIS N 1 1
2 1113 1 1 27 HIS ND1 N -2.281 -11.520 -4.091 1.00 . A A . 27 HIS ND1 1 1
2 1114 1 1 27 HIS NE2 N -4.118 -12.494 -4.545 1.00 . A A . 27 HIS NE2 1 1
2 1115 1 1 27 HIS O O -0.733 -7.213 -6.012 1.00 . A A . 27 HIS O 1 1
2 1116 1 1 28 CYS C C -2.033 -3.509 -4.468 1.00 . A A . 28 CYS C 1 1
2 1117 1 1 28 CYS CA C -1.622 -4.559 -5.514 1.00 . A A . 28 CYS CA 1 1
2 1118 1 1 28 CYS CB C -1.859 -4.010 -6.939 1.00 . A A . 28 CYS CB 1 1
2 1119 1 1 28 CYS H H -3.297 -5.746 -4.951 1.00 . A A . 28 CYS H 1 1
2 1120 1 1 28 CYS HA H -0.562 -4.774 -5.387 1.00 . A A . 28 CYS HA 1 1
2 1121 1 1 28 CYS HB2 H -2.905 -3.747 -7.057 1.00 . A A . 28 CYS HB2 1 1
2 1122 1 1 28 CYS HB3 H -1.257 -3.119 -7.084 1.00 . A A . 28 CYS HB3 1 1
2 1123 1 1 28 CYS N N -2.380 -5.809 -5.301 1.00 . A A . 28 CYS N 1 1
2 1124 1 1 28 CYS O O -3.180 -3.478 -4.027 1.00 . A A . 28 CYS O 1 1
2 1125 1 1 28 CYS SG S -1.449 -5.168 -8.283 1.00 . A A . 28 CYS SG 1 1
2 1126 1 1 29 VAL C C -1.295 -0.211 -3.808 1.00 . A A . 29 VAL C 1 1
2 1127 1 1 29 VAL CA C -1.290 -1.582 -3.093 1.00 . A A . 29 VAL CA 1 1
2 1128 1 1 29 VAL CB C -0.149 -1.636 -2.008 1.00 . A A . 29 VAL CB 1 1
2 1129 1 1 29 VAL CG1 C -0.320 -0.539 -0.943 1.00 . A A . 29 VAL CG1 1 1
2 1130 1 1 29 VAL CG2 C -0.067 -3.041 -1.361 1.00 . A A . 29 VAL CG2 1 1
2 1131 1 1 29 VAL H H -0.192 -2.751 -4.456 1.00 . A A . 29 VAL H 1 1
2 1132 1 1 29 VAL HA H -2.248 -1.734 -2.597 1.00 . A A . 29 VAL HA 1 1
2 1133 1 1 29 VAL HB H 0.801 -1.456 -2.512 1.00 . A A . 29 VAL HB 1 1
2 1134 1 1 29 VAL HG11 H 0.483 -0.605 -0.218 1.00 . A A . 29 VAL HG11 1 1
2 1135 1 1 29 VAL HG12 H -1.269 -0.656 -0.433 1.00 . A A . 29 VAL HG12 1 1
2 1136 1 1 29 VAL HG13 H -0.288 0.440 -1.413 1.00 . A A . 29 VAL HG13 1 1
2 1137 1 1 29 VAL HG21 H 0.755 -3.070 -0.655 1.00 . A A . 29 VAL HG21 1 1
2 1138 1 1 29 VAL HG22 H 0.099 -3.788 -2.126 1.00 . A A . 29 VAL HG22 1 1
2 1139 1 1 29 VAL HG23 H -0.991 -3.264 -0.841 1.00 . A A . 29 VAL HG23 1 1
2 1140 1 1 29 VAL N N -1.083 -2.653 -4.080 1.00 . A A . 29 VAL N 1 1
2 1141 1 1 29 VAL O O -0.265 0.199 -4.351 1.00 . A A . 29 VAL O 1 1
2 1142 1 1 30 GLU C C -2.332 2.938 -3.485 1.00 . A A . 30 GLU C 1 1
2 1143 1 1 30 GLU CA C -2.619 1.802 -4.477 1.00 . A A . 30 GLU CA 1 1
2 1144 1 1 30 GLU CB C -4.054 1.950 -5.067 1.00 . A A . 30 GLU CB 1 1
2 1145 1 1 30 GLU CD C -5.684 3.399 -6.469 1.00 . A A . 30 GLU CD 1 1
2 1146 1 1 30 GLU CG C -4.338 3.329 -5.724 1.00 . A A . 30 GLU CG 1 1
2 1147 1 1 30 GLU H H -3.224 0.111 -3.329 1.00 . A A . 30 GLU H 1 1
2 1148 1 1 30 GLU HA H -1.900 1.854 -5.301 1.00 . A A . 30 GLU HA 1 1
2 1149 1 1 30 GLU HB2 H -4.204 1.174 -5.813 1.00 . A A . 30 GLU HB2 1 1
2 1150 1 1 30 GLU HB3 H -4.780 1.796 -4.268 1.00 . A A . 30 GLU HB3 1 1
2 1151 1 1 30 GLU HG2 H -4.333 4.091 -4.947 1.00 . A A . 30 GLU HG2 1 1
2 1152 1 1 30 GLU HG3 H -3.537 3.554 -6.423 1.00 . A A . 30 GLU HG3 1 1
2 1153 1 1 30 GLU N N -2.457 0.486 -3.809 1.00 . A A . 30 GLU N 1 1
2 1154 1 1 30 GLU O O -3.113 3.192 -2.573 1.00 . A A . 30 GLU O 1 1
2 1155 1 1 30 GLU OE1 O -5.705 3.205 -7.703 1.00 . A A . 30 GLU OE1 1 1
2 1156 1 1 30 GLU OE2 O -6.722 3.669 -5.832 1.00 . A A . 30 GLU OE2 1 1
2 1157 1 1 31 VAL C C -1.064 6.076 -3.470 1.00 . A A . 31 VAL C 1 1
2 1158 1 1 31 VAL CA C -0.770 4.718 -2.805 1.00 . A A . 31 VAL CA 1 1
2 1159 1 1 31 VAL CB C 0.768 4.579 -2.503 1.00 . A A . 31 VAL CB 1 1
2 1160 1 1 31 VAL CG1 C 1.225 5.620 -1.471 1.00 . A A . 31 VAL CG1 1 1
2 1161 1 1 31 VAL CG2 C 1.132 3.144 -2.056 1.00 . A A . 31 VAL CG2 1 1
2 1162 1 1 31 VAL H H -0.655 3.401 -4.441 1.00 . A A . 31 VAL H 1 1
2 1163 1 1 31 VAL HA H -1.309 4.657 -1.857 1.00 . A A . 31 VAL HA 1 1
2 1164 1 1 31 VAL HB H 1.307 4.777 -3.426 1.00 . A A . 31 VAL HB 1 1
2 1165 1 1 31 VAL HG11 H 2.279 5.495 -1.267 1.00 . A A . 31 VAL HG11 1 1
2 1166 1 1 31 VAL HG12 H 0.664 5.498 -0.553 1.00 . A A . 31 VAL HG12 1 1
2 1167 1 1 31 VAL HG13 H 1.053 6.618 -1.862 1.00 . A A . 31 VAL HG13 1 1
2 1168 1 1 31 VAL HG21 H 0.850 2.441 -2.833 1.00 . A A . 31 VAL HG21 1 1
2 1169 1 1 31 VAL HG22 H 0.601 2.897 -1.144 1.00 . A A . 31 VAL HG22 1 1
2 1170 1 1 31 VAL HG23 H 2.197 3.074 -1.879 1.00 . A A . 31 VAL HG23 1 1
2 1171 1 1 31 VAL N N -1.211 3.630 -3.680 1.00 . A A . 31 VAL N 1 1
2 1172 1 1 31 VAL O O -0.418 6.443 -4.457 1.00 . A A . 31 VAL O 1 1
2 1173 1 1 32 ARG C C -1.983 9.194 -2.422 1.00 . A A . 32 ARG C 1 1
2 1174 1 1 32 ARG CA C -2.479 8.128 -3.403 1.00 . A A . 32 ARG CA 1 1
2 1175 1 1 32 ARG CB C -4.040 8.176 -3.540 1.00 . A A . 32 ARG CB 1 1
2 1176 1 1 32 ARG CD C -5.089 10.552 -3.179 1.00 . A A . 32 ARG CD 1 1
2 1177 1 1 32 ARG CG C -4.621 9.480 -4.187 1.00 . A A . 32 ARG CG 1 1
2 1178 1 1 32 ARG CZ C -7.246 10.782 -1.916 1.00 . A A . 32 ARG CZ 1 1
2 1179 1 1 32 ARG H H -2.536 6.421 -2.174 1.00 . A A . 32 ARG H 1 1
2 1180 1 1 32 ARG HA H -2.035 8.311 -4.384 1.00 . A A . 32 ARG HA 1 1
2 1181 1 1 32 ARG HB2 H -4.347 7.333 -4.152 1.00 . A A . 32 ARG HB2 1 1
2 1182 1 1 32 ARG HB3 H -4.483 8.049 -2.554 1.00 . A A . 32 ARG HB3 1 1
2 1183 1 1 32 ARG HD2 H -4.263 10.816 -2.529 1.00 . A A . 32 ARG HD2 1 1
2 1184 1 1 32 ARG HD3 H -5.411 11.429 -3.729 1.00 . A A . 32 ARG HD3 1 1
2 1185 1 1 32 ARG HE H -6.176 9.099 -2.123 1.00 . A A . 32 ARG HE 1 1
2 1186 1 1 32 ARG HG2 H -3.862 9.923 -4.810 1.00 . A A . 32 ARG HG2 1 1
2 1187 1 1 32 ARG HG3 H -5.467 9.212 -4.811 1.00 . A A . 32 ARG HG3 1 1
2 1188 1 1 32 ARG HH11 H -6.661 12.546 -2.749 1.00 . A A . 32 ARG HH11 1 1
2 1189 1 1 32 ARG HH12 H -8.147 12.604 -1.856 1.00 . A A . 32 ARG HH12 1 1
2 1190 1 1 32 ARG HH21 H -8.128 9.221 -0.959 1.00 . A A . 32 ARG HH21 1 1
2 1191 1 1 32 ARG HH22 H -8.968 10.739 -0.853 1.00 . A A . 32 ARG HH22 1 1
2 1192 1 1 32 ARG N N -2.057 6.801 -2.926 1.00 . A A . 32 ARG N 1 1
2 1193 1 1 32 ARG NE N -6.204 10.055 -2.360 1.00 . A A . 32 ARG NE 1 1
2 1194 1 1 32 ARG NH1 N -7.361 12.081 -2.198 1.00 . A A . 32 ARG NH1 1 1
2 1195 1 1 32 ARG NH2 N -8.187 10.202 -1.185 1.00 . A A . 32 ARG NH2 1 1
2 1196 1 1 32 ARG O O -2.600 9.408 -1.380 1.00 . A A . 32 ARG O 1 1
2 1197 1 1 33 CYS C C -1.242 12.169 -1.988 1.00 . A A . 33 CYS C 1 1
2 1198 1 1 33 CYS CA C -0.324 10.928 -1.893 1.00 . A A . 33 CYS CA 1 1
2 1199 1 1 33 CYS CB C 1.139 11.230 -2.276 1.00 . A A . 33 CYS CB 1 1
2 1200 1 1 33 CYS H H -0.356 9.556 -3.535 1.00 . A A . 33 CYS H 1 1
2 1201 1 1 33 CYS HA H -0.334 10.573 -0.861 1.00 . A A . 33 CYS HA 1 1
2 1202 1 1 33 CYS HB2 H 1.193 11.512 -3.321 1.00 . A A . 33 CYS HB2 1 1
2 1203 1 1 33 CYS HB3 H 1.512 12.044 -1.666 1.00 . A A . 33 CYS HB3 1 1
2 1204 1 1 33 CYS N N -0.852 9.834 -2.731 1.00 . A A . 33 CYS N 1 1
2 1205 1 1 33 CYS O O -1.767 12.634 -0.972 1.00 . A A . 33 CYS O 1 1
2 1206 1 1 33 CYS SG S 2.250 9.806 -2.031 1.00 . A A . 33 CYS SG 1 1
2 1207 1 1 34 SER C C -2.740 13.743 -5.027 1.00 . A A . 34 SER C 1 1
2 1208 1 1 34 SER CA C -2.468 13.710 -3.515 1.00 . A A . 34 SER CA 1 1
2 1209 1 1 34 SER CB C -2.027 15.111 -3.009 1.00 . A A . 34 SER CB 1 1
2 1210 1 1 34 SER H H -0.932 12.305 -3.965 1.00 . A A . 34 SER H 1 1
2 1211 1 1 34 SER HA H -3.387 13.427 -3.012 1.00 . A A . 34 SER HA 1 1
2 1212 1 1 34 SER HB2 H -1.870 15.068 -1.942 1.00 . A A . 34 SER HB2 1 1
2 1213 1 1 34 SER HB3 H -1.100 15.400 -3.492 1.00 . A A . 34 SER HB3 1 1
2 1214 1 1 34 SER HG H -2.640 16.763 -3.870 1.00 . A A . 34 SER HG 1 1
2 1215 1 1 34 SER N N -1.461 12.661 -3.222 1.00 . A A . 34 SER N 1 1
2 1216 1 1 34 SER O O -3.881 13.602 -5.471 1.00 . A A . 34 SER O 1 1
2 1217 1 1 34 SER OG O -3.010 16.104 -3.279 1.00 . A A . 34 SER OG 1 1
2 1218 1 1 35 ASP C C -1.006 12.548 -7.676 1.00 . A A . 35 ASP C 1 1
2 1219 1 1 35 ASP CA C -1.677 13.862 -7.270 1.00 . A A . 35 ASP CA 1 1
2 1220 1 1 35 ASP CB C -0.923 15.074 -7.877 1.00 . A A . 35 ASP CB 1 1
2 1221 1 1 35 ASP CG C -0.888 15.065 -9.416 1.00 . A A . 35 ASP CG 1 1
2 1222 1 1 35 ASP H H -0.832 14.209 -5.363 1.00 . A A . 35 ASP H 1 1
2 1223 1 1 35 ASP HA H -2.708 13.867 -7.623 1.00 . A A . 35 ASP HA 1 1
2 1224 1 1 35 ASP HB2 H -1.416 15.986 -7.554 1.00 . A A . 35 ASP HB2 1 1
2 1225 1 1 35 ASP HB3 H 0.095 15.088 -7.499 1.00 . A A . 35 ASP HB3 1 1
2 1226 1 1 35 ASP N N -1.668 13.960 -5.798 1.00 . A A . 35 ASP N 1 1
2 1227 1 1 35 ASP O O -1.548 11.767 -8.459 1.00 . A A . 35 ASP O 1 1
2 1228 1 1 35 ASP OD1 O 0.187 14.802 -10.003 1.00 . A A . 35 ASP OD1 1 1
2 1229 1 1 35 ASP OD2 O -1.939 15.328 -10.041 1.00 . A A . 35 ASP OD2 1 1
2 1230 1 1 36 THR C C 0.342 9.896 -6.736 1.00 . A A . 36 THR C 1 1
2 1231 1 1 36 THR CA C 1.020 11.158 -7.323 1.00 . A A . 36 THR CA 1 1
2 1232 1 1 36 THR CB C 2.425 11.398 -6.666 1.00 . A A . 36 THR CB 1 1
2 1233 1 1 36 THR CG2 C 3.459 10.343 -7.071 1.00 . A A . 36 THR CG2 1 1
2 1234 1 1 36 THR H H 0.527 13.024 -6.500 1.00 . A A . 36 THR H 1 1
2 1235 1 1 36 THR HA H 1.158 11.031 -8.393 1.00 . A A . 36 THR HA 1 1
2 1236 1 1 36 THR HB H 2.312 11.377 -5.587 1.00 . A A . 36 THR HB 1 1
2 1237 1 1 36 THR HG1 H 2.877 12.806 -7.988 1.00 . A A . 36 THR HG1 1 1
2 1238 1 1 36 THR HG21 H 3.107 9.363 -6.783 1.00 . A A . 36 THR HG21 1 1
2 1239 1 1 36 THR HG22 H 4.398 10.544 -6.572 1.00 . A A . 36 THR HG22 1 1
2 1240 1 1 36 THR HG23 H 3.610 10.370 -8.141 1.00 . A A . 36 THR HG23 1 1
2 1241 1 1 36 THR N N 0.187 12.338 -7.105 1.00 . A A . 36 THR N 1 1
2 1242 1 1 36 THR O O 0.432 9.629 -5.528 1.00 . A A . 36 THR O 1 1
2 1243 1 1 36 THR OG1 O 2.918 12.705 -7.033 1.00 . A A . 36 THR OG1 1 1
2 1244 1 1 37 LYS C C -0.435 6.749 -7.981 1.00 . A A . 37 LYS C 1 1
2 1245 1 1 37 LYS CA C -1.084 7.924 -7.221 1.00 . A A . 37 LYS CA 1 1
2 1246 1 1 37 LYS CB C -2.611 8.011 -7.505 1.00 . A A . 37 LYS CB 1 1
2 1247 1 1 37 LYS CD C -4.952 6.976 -7.099 1.00 . A A . 37 LYS CD 1 1
2 1248 1 1 37 LYS CE C -5.416 6.931 -8.561 1.00 . A A . 37 LYS CE 1 1
2 1249 1 1 37 LYS CG C -3.420 6.823 -6.932 1.00 . A A . 37 LYS CG 1 1
2 1250 1 1 37 LYS H H -0.509 9.505 -8.509 1.00 . A A . 37 LYS H 1 1
2 1251 1 1 37 LYS HA H -0.944 7.765 -6.151 1.00 . A A . 37 LYS HA 1 1
2 1252 1 1 37 LYS HB2 H -2.993 8.929 -7.062 1.00 . A A . 37 LYS HB2 1 1
2 1253 1 1 37 LYS HB3 H -2.770 8.054 -8.575 1.00 . A A . 37 LYS HB3 1 1
2 1254 1 1 37 LYS HD2 H -5.438 6.168 -6.560 1.00 . A A . 37 LYS HD2 1 1
2 1255 1 1 37 LYS HD3 H -5.259 7.920 -6.658 1.00 . A A . 37 LYS HD3 1 1
2 1256 1 1 37 LYS HE2 H -6.493 7.027 -8.586 1.00 . A A . 37 LYS HE2 1 1
2 1257 1 1 37 LYS HE3 H -4.972 7.755 -9.103 1.00 . A A . 37 LYS HE3 1 1
2 1258 1 1 37 LYS HG2 H -3.103 5.910 -7.423 1.00 . A A . 37 LYS HG2 1 1
2 1259 1 1 37 LYS HG3 H -3.196 6.737 -5.873 1.00 . A A . 37 LYS HG3 1 1
2 1260 1 1 37 LYS HZ1 H -5.382 5.658 -10.214 1.00 . A A . 37 LYS HZ1 1 1
2 1261 1 1 37 LYS HZ2 H -5.474 4.857 -8.730 1.00 . A A . 37 LYS HZ2 1 1
2 1262 1 1 37 LYS HZ3 H -4.015 5.541 -9.223 1.00 . A A . 37 LYS HZ3 1 1
2 1263 1 1 37 LYS N N -0.404 9.175 -7.593 1.00 . A A . 37 LYS N 1 1
2 1264 1 1 37 LYS NZ N -5.046 5.659 -9.228 1.00 . A A . 37 LYS NZ 1 1
2 1265 1 1 37 LYS O O -0.689 6.542 -9.169 1.00 . A A . 37 LYS O 1 1
2 1266 1 1 38 TYR C C 0.792 3.582 -7.134 1.00 . A A . 38 TYR C 1 1
2 1267 1 1 38 TYR CA C 1.222 4.893 -7.814 1.00 . A A . 38 TYR CA 1 1
2 1268 1 1 38 TYR CB C 2.744 5.168 -7.609 1.00 . A A . 38 TYR CB 1 1
2 1269 1 1 38 TYR CD1 C 3.520 4.722 -5.215 1.00 . A A . 38 TYR CD1 1 1
2 1270 1 1 38 TYR CD2 C 3.079 6.980 -5.843 1.00 . A A . 38 TYR CD2 1 1
2 1271 1 1 38 TYR CE1 C 3.856 5.136 -3.954 1.00 . A A . 38 TYR CE1 1 1
2 1272 1 1 38 TYR CE2 C 3.414 7.397 -4.576 1.00 . A A . 38 TYR CE2 1 1
2 1273 1 1 38 TYR CG C 3.128 5.628 -6.193 1.00 . A A . 38 TYR CG 1 1
2 1274 1 1 38 TYR CZ C 3.802 6.479 -3.643 1.00 . A A . 38 TYR CZ 1 1
2 1275 1 1 38 TYR H H 0.542 6.237 -6.323 1.00 . A A . 38 TYR H 1 1
2 1276 1 1 38 TYR HA H 1.022 4.821 -8.883 1.00 . A A . 38 TYR HA 1 1
2 1277 1 1 38 TYR HB2 H 3.308 4.269 -7.832 1.00 . A A . 38 TYR HB2 1 1
2 1278 1 1 38 TYR HB3 H 3.055 5.939 -8.294 1.00 . A A . 38 TYR HB3 1 1
2 1279 1 1 38 TYR HD1 H 3.568 3.670 -5.459 1.00 . A A . 38 TYR HD1 1 1
2 1280 1 1 38 TYR HD2 H 2.768 7.707 -6.587 1.00 . A A . 38 TYR HD2 1 1
2 1281 1 1 38 TYR HE1 H 4.140 4.401 -3.201 1.00 . A A . 38 TYR HE1 1 1
2 1282 1 1 38 TYR HE2 H 3.367 8.448 -4.322 1.00 . A A . 38 TYR HE2 1 1
2 1283 1 1 38 TYR HH H 4.904 6.415 -2.088 1.00 . A A . 38 TYR HH 1 1
2 1284 1 1 38 TYR N N 0.430 6.017 -7.270 1.00 . A A . 38 TYR N 1 1
2 1285 1 1 38 TYR O O 0.582 3.550 -5.928 1.00 . A A . 38 TYR O 1 1
2 1286 1 1 38 TYR OH O 4.133 6.898 -2.382 1.00 . A A . 38 TYR OH 1 1
2 1287 1 1 39 THR C C 1.235 0.122 -7.569 1.00 . A A . 39 THR C 1 1
2 1288 1 1 39 THR CA C 0.150 1.217 -7.452 1.00 . A A . 39 THR CA 1 1
2 1289 1 1 39 THR CB C -1.126 0.829 -8.270 1.00 . A A . 39 THR CB 1 1
2 1290 1 1 39 THR CG2 C -1.765 -0.471 -7.765 1.00 . A A . 39 THR CG2 1 1
2 1291 1 1 39 THR H H 0.944 2.577 -8.859 1.00 . A A . 39 THR H 1 1
2 1292 1 1 39 THR HA H -0.141 1.317 -6.404 1.00 . A A . 39 THR HA 1 1
2 1293 1 1 39 THR HB H -0.841 0.697 -9.312 1.00 . A A . 39 THR HB 1 1
2 1294 1 1 39 THR HG1 H -1.650 2.741 -8.176 1.00 . A A . 39 THR HG1 1 1
2 1295 1 1 39 THR HG21 H -2.663 -0.678 -8.333 1.00 . A A . 39 THR HG21 1 1
2 1296 1 1 39 THR HG22 H -2.022 -0.367 -6.719 1.00 . A A . 39 THR HG22 1 1
2 1297 1 1 39 THR HG23 H -1.072 -1.294 -7.882 1.00 . A A . 39 THR HG23 1 1
2 1298 1 1 39 THR N N 0.667 2.507 -7.925 1.00 . A A . 39 THR N 1 1
2 1299 1 1 39 THR O O 1.568 -0.319 -8.678 1.00 . A A . 39 THR O 1 1
2 1300 1 1 39 THR OG1 O -2.103 1.891 -8.196 1.00 . A A . 39 THR OG1 1 1
2 1301 1 1 40 LEU C C 2.238 -2.716 -6.318 1.00 . A A . 40 LEU C 1 1
2 1302 1 1 40 LEU CA C 2.855 -1.305 -6.338 1.00 . A A . 40 LEU CA 1 1
2 1303 1 1 40 LEU CB C 3.763 -1.092 -5.084 1.00 . A A . 40 LEU CB 1 1
2 1304 1 1 40 LEU CD1 C 4.353 1.398 -5.076 1.00 . A A . 40 LEU CD1 1 1
2 1305 1 1 40 LEU CD2 C 6.044 -0.303 -4.197 1.00 . A A . 40 LEU CD2 1 1
2 1306 1 1 40 LEU CG C 4.905 -0.025 -5.211 1.00 . A A . 40 LEU CG 1 1
2 1307 1 1 40 LEU H H 1.469 0.092 -5.587 1.00 . A A . 40 LEU H 1 1
2 1308 1 1 40 LEU HA H 3.476 -1.213 -7.228 1.00 . A A . 40 LEU HA 1 1
2 1309 1 1 40 LEU HB2 H 3.128 -0.808 -4.248 1.00 . A A . 40 LEU HB2 1 1
2 1310 1 1 40 LEU HB3 H 4.223 -2.044 -4.839 1.00 . A A . 40 LEU HB3 1 1
2 1311 1 1 40 LEU HD11 H 3.885 1.526 -4.106 1.00 . A A . 40 LEU HD11 1 1
2 1312 1 1 40 LEU HD12 H 3.618 1.581 -5.851 1.00 . A A . 40 LEU HD12 1 1
2 1313 1 1 40 LEU HD13 H 5.158 2.116 -5.180 1.00 . A A . 40 LEU HD13 1 1
2 1314 1 1 40 LEU HD21 H 6.478 -1.277 -4.399 1.00 . A A . 40 LEU HD21 1 1
2 1315 1 1 40 LEU HD22 H 5.654 -0.295 -3.189 1.00 . A A . 40 LEU HD22 1 1
2 1316 1 1 40 LEU HD23 H 6.814 0.453 -4.288 1.00 . A A . 40 LEU HD23 1 1
2 1317 1 1 40 LEU HG H 5.337 -0.094 -6.204 1.00 . A A . 40 LEU HG 1 1
2 1318 1 1 40 LEU N N 1.795 -0.288 -6.414 1.00 . A A . 40 LEU N 1 1
2 1319 1 1 40 LEU O O 1.637 -3.134 -5.321 1.00 . A A . 40 LEU O 1 1
2 1320 1 1 41 CYS C C 3.151 -5.750 -7.253 1.00 . A A . 41 CYS C 1 1
2 1321 1 1 41 CYS CA C 1.963 -4.812 -7.598 1.00 . A A . 41 CYS CA 1 1
2 1322 1 1 41 CYS CB C 1.456 -5.022 -9.046 1.00 . A A . 41 CYS CB 1 1
2 1323 1 1 41 CYS H H 2.837 -2.986 -8.193 1.00 . A A . 41 CYS H 1 1
2 1324 1 1 41 CYS HA H 1.142 -4.999 -6.909 1.00 . A A . 41 CYS HA 1 1
2 1325 1 1 41 CYS HB2 H 2.197 -4.650 -9.739 1.00 . A A . 41 CYS HB2 1 1
2 1326 1 1 41 CYS HB3 H 1.297 -6.076 -9.226 1.00 . A A . 41 CYS HB3 1 1
2 1327 1 1 41 CYS N N 2.394 -3.420 -7.438 1.00 . A A . 41 CYS N 1 1
2 1328 1 1 41 CYS O O 4.046 -5.926 -8.111 1.00 . A A . 41 CYS O 1 1
2 1329 1 1 41 CYS OXT O 3.221 -6.241 -6.104 1.00 . A A . 41 CYS OXT 1 1
2 1330 1 1 41 CYS SG S -0.101 -4.163 -9.412 1.00 . A A . 41 CYS SG 1 1
3 1331 1 1 1 SER C C 1.152 -15.138 2.906 1.00 . A A . 1 SER C 1 1
3 1332 1 1 1 SER CA C 1.851 -16.493 3.117 1.00 . A A . 1 SER CA 1 1
3 1333 1 1 1 SER CB C 2.907 -16.762 2.025 1.00 . A A . 1 SER CB 1 1
3 1334 1 1 1 SER H1 H 0.334 -17.600 2.242 1.00 . A A . 1 SER H1 1 1
3 1335 1 1 1 SER H2 H 0.206 -17.478 3.919 1.00 . A A . 1 SER H2 1 1
3 1336 1 1 1 SER H3 H 1.356 -18.502 3.232 1.00 . A A . 1 SER H3 1 1
3 1337 1 1 1 SER HA H 2.336 -16.487 4.086 1.00 . A A . 1 SER HA 1 1
3 1338 1 1 1 SER HB2 H 3.512 -15.882 1.871 1.00 . A A . 1 SER HB2 1 1
3 1339 1 1 1 SER HB3 H 3.545 -17.581 2.334 1.00 . A A . 1 SER HB3 1 1
3 1340 1 1 1 SER HG H 1.993 -16.317 0.343 1.00 . A A . 1 SER HG 1 1
3 1341 1 1 1 SER N N 0.869 -17.594 3.130 1.00 . A A . 1 SER N 1 1
3 1342 1 1 1 SER O O 0.160 -15.051 2.178 1.00 . A A . 1 SER O 1 1
3 1343 1 1 1 SER OG O 2.308 -17.111 0.785 1.00 . A A . 1 SER OG 1 1
3 1344 1 1 2 GLN C C 1.962 -11.812 2.545 1.00 . A A . 2 GLN C 1 1
3 1345 1 1 2 GLN CA C 1.136 -12.710 3.495 1.00 . A A . 2 GLN CA 1 1
3 1346 1 1 2 GLN CB C 1.033 -12.082 4.932 1.00 . A A . 2 GLN CB 1 1
3 1347 1 1 2 GLN CD C 3.099 -13.029 6.190 1.00 . A A . 2 GLN CD 1 1
3 1348 1 1 2 GLN CG C 2.357 -11.791 5.687 1.00 . A A . 2 GLN CG 1 1
3 1349 1 1 2 GLN H H 2.500 -14.238 4.087 1.00 . A A . 2 GLN H 1 1
3 1350 1 1 2 GLN HA H 0.131 -12.774 3.080 1.00 . A A . 2 GLN HA 1 1
3 1351 1 1 2 GLN HB2 H 0.499 -11.142 4.844 1.00 . A A . 2 GLN HB2 1 1
3 1352 1 1 2 GLN HB3 H 0.434 -12.746 5.548 1.00 . A A . 2 GLN HB3 1 1
3 1353 1 1 2 GLN HE21 H 4.835 -12.076 6.066 1.00 . A A . 2 GLN HE21 1 1
3 1354 1 1 2 GLN HE22 H 4.908 -13.710 6.613 1.00 . A A . 2 GLN HE22 1 1
3 1355 1 1 2 GLN HG2 H 3.013 -11.239 5.023 1.00 . A A . 2 GLN HG2 1 1
3 1356 1 1 2 GLN HG3 H 2.133 -11.166 6.546 1.00 . A A . 2 GLN HG3 1 1
3 1357 1 1 2 GLN N N 1.694 -14.083 3.550 1.00 . A A . 2 GLN N 1 1
3 1358 1 1 2 GLN NE2 N 4.413 -12.929 6.300 1.00 . A A . 2 GLN NE2 1 1
3 1359 1 1 2 GLN O O 2.206 -10.655 2.833 1.00 . A A . 2 GLN O 1 1
3 1360 1 1 2 GLN OE1 O 2.498 -14.067 6.482 1.00 . A A . 2 GLN OE1 1 1
3 1361 1 1 3 GLU C C 2.568 -10.299 -0.054 1.00 . A A . 3 GLU C 1 1
3 1362 1 1 3 GLU CA C 3.135 -11.680 0.338 1.00 . A A . 3 GLU CA 1 1
3 1363 1 1 3 GLU CB C 3.312 -12.577 -0.940 1.00 . A A . 3 GLU CB 1 1
3 1364 1 1 3 GLU CD C 0.952 -13.699 -0.977 1.00 . A A . 3 GLU CD 1 1
3 1365 1 1 3 GLU CG C 2.036 -12.934 -1.760 1.00 . A A . 3 GLU CG 1 1
3 1366 1 1 3 GLU H H 1.934 -13.237 1.151 1.00 . A A . 3 GLU H 1 1
3 1367 1 1 3 GLU HA H 4.116 -11.529 0.785 1.00 . A A . 3 GLU HA 1 1
3 1368 1 1 3 GLU HB2 H 3.976 -12.049 -1.617 1.00 . A A . 3 GLU HB2 1 1
3 1369 1 1 3 GLU HB3 H 3.796 -13.500 -0.650 1.00 . A A . 3 GLU HB3 1 1
3 1370 1 1 3 GLU HG2 H 1.606 -12.010 -2.134 1.00 . A A . 3 GLU HG2 1 1
3 1371 1 1 3 GLU HG3 H 2.338 -13.534 -2.614 1.00 . A A . 3 GLU HG3 1 1
3 1372 1 1 3 GLU N N 2.292 -12.356 1.362 1.00 . A A . 3 GLU N 1 1
3 1373 1 1 3 GLU O O 3.285 -9.289 -0.068 1.00 . A A . 3 GLU O 1 1
3 1374 1 1 3 GLU OE1 O 1.025 -14.932 -0.901 1.00 . A A . 3 GLU OE1 1 1
3 1375 1 1 3 GLU OE2 O 0.042 -13.060 -0.410 1.00 . A A . 3 GLU OE2 1 1
3 1376 1 1 4 THR C C 0.069 -8.262 0.368 1.00 . A A . 4 THR C 1 1
3 1377 1 1 4 THR CA C 0.535 -9.124 -0.814 1.00 . A A . 4 THR CA 1 1
3 1378 1 1 4 THR CB C -0.685 -9.587 -1.667 1.00 . A A . 4 THR CB 1 1
3 1379 1 1 4 THR CG2 C -1.342 -8.416 -2.376 1.00 . A A . 4 THR CG2 1 1
3 1380 1 1 4 THR H H 0.776 -11.129 -0.276 1.00 . A A . 4 THR H 1 1
3 1381 1 1 4 THR HA H 1.191 -8.533 -1.449 1.00 . A A . 4 THR HA 1 1
3 1382 1 1 4 THR HB H -1.415 -10.063 -1.019 1.00 . A A . 4 THR HB 1 1
3 1383 1 1 4 THR HG1 H 0.671 -10.357 -2.880 1.00 . A A . 4 THR HG1 1 1
3 1384 1 1 4 THR HG21 H -2.197 -8.769 -2.932 1.00 . A A . 4 THR HG21 1 1
3 1385 1 1 4 THR HG22 H -0.631 -7.969 -3.056 1.00 . A A . 4 THR HG22 1 1
3 1386 1 1 4 THR HG23 H -1.662 -7.677 -1.651 1.00 . A A . 4 THR HG23 1 1
3 1387 1 1 4 THR N N 1.271 -10.294 -0.360 1.00 . A A . 4 THR N 1 1
3 1388 1 1 4 THR O O 0.054 -7.025 0.295 1.00 . A A . 4 THR O 1 1
3 1389 1 1 4 THR OG1 O -0.249 -10.537 -2.652 1.00 . A A . 4 THR OG1 1 1
3 1390 1 1 5 ARG C C 0.154 -7.436 3.345 1.00 . A A . 5 ARG C 1 1
3 1391 1 1 5 ARG CA C -0.890 -8.309 2.641 1.00 . A A . 5 ARG CA 1 1
3 1392 1 1 5 ARG CB C -1.472 -9.343 3.644 1.00 . A A . 5 ARG CB 1 1
3 1393 1 1 5 ARG CD C -2.236 -11.365 2.168 1.00 . A A . 5 ARG CD 1 1
3 1394 1 1 5 ARG CG C -2.640 -10.223 3.130 1.00 . A A . 5 ARG CG 1 1
3 1395 1 1 5 ARG CZ C -3.289 -13.526 1.450 1.00 . A A . 5 ARG CZ 1 1
3 1396 1 1 5 ARG H H -0.125 -9.908 1.488 1.00 . A A . 5 ARG H 1 1
3 1397 1 1 5 ARG HA H -1.702 -7.671 2.290 1.00 . A A . 5 ARG HA 1 1
3 1398 1 1 5 ARG HB2 H -0.678 -10.002 3.972 1.00 . A A . 5 ARG HB2 1 1
3 1399 1 1 5 ARG HB3 H -1.837 -8.794 4.512 1.00 . A A . 5 ARG HB3 1 1
3 1400 1 1 5 ARG HD2 H -1.948 -10.949 1.213 1.00 . A A . 5 ARG HD2 1 1
3 1401 1 1 5 ARG HD3 H -1.397 -11.908 2.595 1.00 . A A . 5 ARG HD3 1 1
3 1402 1 1 5 ARG HE H -4.238 -11.973 2.265 1.00 . A A . 5 ARG HE 1 1
3 1403 1 1 5 ARG HG2 H -3.140 -10.667 3.990 1.00 . A A . 5 ARG HG2 1 1
3 1404 1 1 5 ARG HG3 H -3.350 -9.579 2.624 1.00 . A A . 5 ARG HG3 1 1
3 1405 1 1 5 ARG HH11 H -1.285 -13.544 1.098 1.00 . A A . 5 ARG HH11 1 1
3 1406 1 1 5 ARG HH12 H -2.131 -14.987 0.652 1.00 . A A . 5 ARG HH12 1 1
3 1407 1 1 5 ARG HH21 H -5.266 -13.848 1.663 1.00 . A A . 5 ARG HH21 1 1
3 1408 1 1 5 ARG HH22 H -4.369 -15.162 0.970 1.00 . A A . 5 ARG HH22 1 1
3 1409 1 1 5 ARG N N -0.293 -8.948 1.466 1.00 . A A . 5 ARG N 1 1
3 1410 1 1 5 ARG NE N -3.357 -12.295 1.974 1.00 . A A . 5 ARG NE 1 1
3 1411 1 1 5 ARG NH1 N -2.147 -14.060 1.031 1.00 . A A . 5 ARG NH1 1 1
3 1412 1 1 5 ARG NH2 N -4.396 -14.233 1.346 1.00 . A A . 5 ARG NH2 1 1
3 1413 1 1 5 ARG O O -0.136 -6.307 3.712 1.00 . A A . 5 ARG O 1 1
3 1414 1 1 6 LYS C C 2.890 -5.994 3.436 1.00 . A A . 6 LYS C 1 1
3 1415 1 1 6 LYS CA C 2.516 -7.296 4.156 1.00 . A A . 6 LYS CA 1 1
3 1416 1 1 6 LYS CB C 3.769 -8.237 4.280 1.00 . A A . 6 LYS CB 1 1
3 1417 1 1 6 LYS CD C 5.712 -7.464 2.716 1.00 . A A . 6 LYS CD 1 1
3 1418 1 1 6 LYS CE C 6.340 -7.579 1.321 1.00 . A A . 6 LYS CE 1 1
3 1419 1 1 6 LYS CG C 4.576 -8.497 2.962 1.00 . A A . 6 LYS CG 1 1
3 1420 1 1 6 LYS H H 1.563 -8.839 3.062 1.00 . A A . 6 LYS H 1 1
3 1421 1 1 6 LYS HA H 2.166 -7.050 5.154 1.00 . A A . 6 LYS HA 1 1
3 1422 1 1 6 LYS HB2 H 4.449 -7.807 5.009 1.00 . A A . 6 LYS HB2 1 1
3 1423 1 1 6 LYS HB3 H 3.435 -9.196 4.665 1.00 . A A . 6 LYS HB3 1 1
3 1424 1 1 6 LYS HD2 H 5.302 -6.466 2.822 1.00 . A A . 6 LYS HD2 1 1
3 1425 1 1 6 LYS HD3 H 6.484 -7.608 3.461 1.00 . A A . 6 LYS HD3 1 1
3 1426 1 1 6 LYS HE2 H 5.560 -7.487 0.577 1.00 . A A . 6 LYS HE2 1 1
3 1427 1 1 6 LYS HE3 H 7.045 -6.768 1.196 1.00 . A A . 6 LYS HE3 1 1
3 1428 1 1 6 LYS HG2 H 5.018 -9.487 3.013 1.00 . A A . 6 LYS HG2 1 1
3 1429 1 1 6 LYS HG3 H 3.884 -8.471 2.126 1.00 . A A . 6 LYS HG3 1 1
3 1430 1 1 6 LYS HZ1 H 7.536 -8.883 0.202 1.00 . A A . 6 LYS HZ1 1 1
3 1431 1 1 6 LYS HZ2 H 6.384 -9.666 1.154 1.00 . A A . 6 LYS HZ2 1 1
3 1432 1 1 6 LYS HZ3 H 7.766 -9.010 1.867 1.00 . A A . 6 LYS HZ3 1 1
3 1433 1 1 6 LYS N N 1.398 -7.970 3.464 1.00 . A A . 6 LYS N 1 1
3 1434 1 1 6 LYS NZ N 7.055 -8.876 1.121 1.00 . A A . 6 LYS NZ 1 1
3 1435 1 1 6 LYS O O 3.467 -5.106 4.049 1.00 . A A . 6 LYS O 1 1
3 1436 1 1 7 LYS C C 2.111 -3.531 1.786 1.00 . A A . 7 LYS C 1 1
3 1437 1 1 7 LYS CA C 2.886 -4.760 1.276 1.00 . A A . 7 LYS CA 1 1
3 1438 1 1 7 LYS CB C 2.576 -5.043 -0.211 1.00 . A A . 7 LYS CB 1 1
3 1439 1 1 7 LYS CD C 2.798 -4.234 -2.647 1.00 . A A . 7 LYS CD 1 1
3 1440 1 1 7 LYS CE C 3.828 -5.293 -3.066 1.00 . A A . 7 LYS CE 1 1
3 1441 1 1 7 LYS CG C 2.904 -3.861 -1.160 1.00 . A A . 7 LYS CG 1 1
3 1442 1 1 7 LYS H H 2.200 -6.721 1.682 1.00 . A A . 7 LYS H 1 1
3 1443 1 1 7 LYS HA H 3.951 -4.550 1.368 1.00 . A A . 7 LYS HA 1 1
3 1444 1 1 7 LYS HB2 H 3.156 -5.908 -0.519 1.00 . A A . 7 LYS HB2 1 1
3 1445 1 1 7 LYS HB3 H 1.521 -5.283 -0.310 1.00 . A A . 7 LYS HB3 1 1
3 1446 1 1 7 LYS HD2 H 1.801 -4.613 -2.846 1.00 . A A . 7 LYS HD2 1 1
3 1447 1 1 7 LYS HD3 H 2.957 -3.341 -3.243 1.00 . A A . 7 LYS HD3 1 1
3 1448 1 1 7 LYS HE2 H 3.683 -6.197 -2.482 1.00 . A A . 7 LYS HE2 1 1
3 1449 1 1 7 LYS HE3 H 3.687 -5.522 -4.115 1.00 . A A . 7 LYS HE3 1 1
3 1450 1 1 7 LYS HG2 H 2.212 -3.049 -0.958 1.00 . A A . 7 LYS HG2 1 1
3 1451 1 1 7 LYS HG3 H 3.916 -3.514 -0.955 1.00 . A A . 7 LYS HG3 1 1
3 1452 1 1 7 LYS HZ1 H 5.895 -5.563 -3.103 1.00 . A A . 7 LYS HZ1 1 1
3 1453 1 1 7 LYS HZ2 H 5.374 -4.524 -1.879 1.00 . A A . 7 LYS HZ2 1 1
3 1454 1 1 7 LYS HZ3 H 5.410 -3.994 -3.485 1.00 . A A . 7 LYS HZ3 1 1
3 1455 1 1 7 LYS N N 2.607 -5.936 2.109 1.00 . A A . 7 LYS N 1 1
3 1456 1 1 7 LYS NZ N 5.223 -4.811 -2.867 1.00 . A A . 7 LYS NZ 1 1
3 1457 1 1 7 LYS O O 2.560 -2.405 1.616 1.00 . A A . 7 LYS O 1 1
3 1458 1 1 8 CYS C C 1.083 -2.104 4.238 1.00 . A A . 8 CYS C 1 1
3 1459 1 1 8 CYS CA C 0.205 -2.732 3.136 1.00 . A A . 8 CYS CA 1 1
3 1460 1 1 8 CYS CB C -1.069 -3.314 3.760 1.00 . A A . 8 CYS CB 1 1
3 1461 1 1 8 CYS H H 0.593 -4.689 2.417 1.00 . A A . 8 CYS H 1 1
3 1462 1 1 8 CYS HA H -0.074 -1.969 2.419 1.00 . A A . 8 CYS HA 1 1
3 1463 1 1 8 CYS HB2 H -1.705 -3.705 2.976 1.00 . A A . 8 CYS HB2 1 1
3 1464 1 1 8 CYS HB3 H -0.806 -4.127 4.428 1.00 . A A . 8 CYS HB3 1 1
3 1465 1 1 8 CYS N N 0.952 -3.775 2.425 1.00 . A A . 8 CYS N 1 1
3 1466 1 1 8 CYS O O 1.300 -0.905 4.222 1.00 . A A . 8 CYS O 1 1
3 1467 1 1 8 CYS SG S -2.044 -2.114 4.720 1.00 . A A . 8 CYS SG 1 1
3 1468 1 1 9 THR C C 3.811 -1.827 5.621 1.00 . A A . 9 THR C 1 1
3 1469 1 1 9 THR CA C 2.566 -2.520 6.206 1.00 . A A . 9 THR CA 1 1
3 1470 1 1 9 THR CB C 3.006 -3.753 7.080 1.00 . A A . 9 THR CB 1 1
3 1471 1 1 9 THR CG2 C 4.108 -3.417 8.108 1.00 . A A . 9 THR CG2 1 1
3 1472 1 1 9 THR H H 1.443 -3.916 5.052 1.00 . A A . 9 THR H 1 1
3 1473 1 1 9 THR HA H 2.027 -1.821 6.838 1.00 . A A . 9 THR HA 1 1
3 1474 1 1 9 THR HB H 3.389 -4.524 6.406 1.00 . A A . 9 THR HB 1 1
3 1475 1 1 9 THR HG1 H 1.605 -3.663 8.463 1.00 . A A . 9 THR HG1 1 1
3 1476 1 1 9 THR HG21 H 3.757 -2.652 8.787 1.00 . A A . 9 THR HG21 1 1
3 1477 1 1 9 THR HG22 H 4.997 -3.060 7.596 1.00 . A A . 9 THR HG22 1 1
3 1478 1 1 9 THR HG23 H 4.356 -4.300 8.679 1.00 . A A . 9 THR HG23 1 1
3 1479 1 1 9 THR N N 1.649 -2.957 5.126 1.00 . A A . 9 THR N 1 1
3 1480 1 1 9 THR O O 4.237 -0.796 6.116 1.00 . A A . 9 THR O 1 1
3 1481 1 1 9 THR OG1 O 1.864 -4.279 7.768 1.00 . A A . 9 THR OG1 1 1
3 1482 1 1 10 GLU C C 5.381 -0.538 3.288 1.00 . A A . 10 GLU C 1 1
3 1483 1 1 10 GLU CA C 5.540 -1.973 3.825 1.00 . A A . 10 GLU CA 1 1
3 1484 1 1 10 GLU CB C 5.791 -2.975 2.663 1.00 . A A . 10 GLU CB 1 1
3 1485 1 1 10 GLU CD C 7.071 -3.604 0.542 1.00 . A A . 10 GLU CD 1 1
3 1486 1 1 10 GLU CG C 6.971 -2.647 1.746 1.00 . A A . 10 GLU CG 1 1
3 1487 1 1 10 GLU H H 3.869 -3.197 4.192 1.00 . A A . 10 GLU H 1 1
3 1488 1 1 10 GLU HA H 6.375 -2.010 4.512 1.00 . A A . 10 GLU HA 1 1
3 1489 1 1 10 GLU HB2 H 5.960 -3.960 3.089 1.00 . A A . 10 GLU HB2 1 1
3 1490 1 1 10 GLU HB3 H 4.891 -3.023 2.052 1.00 . A A . 10 GLU HB3 1 1
3 1491 1 1 10 GLU HG2 H 6.859 -1.629 1.383 1.00 . A A . 10 GLU HG2 1 1
3 1492 1 1 10 GLU HG3 H 7.887 -2.706 2.329 1.00 . A A . 10 GLU HG3 1 1
3 1493 1 1 10 GLU N N 4.332 -2.414 4.538 1.00 . A A . 10 GLU N 1 1
3 1494 1 1 10 GLU O O 6.293 0.294 3.415 1.00 . A A . 10 GLU O 1 1
3 1495 1 1 10 GLU OE1 O 6.353 -3.391 -0.464 1.00 . A A . 10 GLU OE1 1 1
3 1496 1 1 10 GLU OE2 O 7.868 -4.561 0.589 1.00 . A A . 10 GLU OE2 1 1
3 1497 1 1 11 MET C C 3.458 2.052 3.121 1.00 . A A . 11 MET C 1 1
3 1498 1 1 11 MET CA C 3.898 1.022 2.069 1.00 . A A . 11 MET CA 1 1
3 1499 1 1 11 MET CB C 2.819 0.869 0.970 1.00 . A A . 11 MET CB 1 1
3 1500 1 1 11 MET CE C 6.006 0.274 -0.547 1.00 . A A . 11 MET CE 1 1
3 1501 1 1 11 MET CG C 3.213 0.047 -0.273 1.00 . A A . 11 MET CG 1 1
3 1502 1 1 11 MET H H 3.532 -0.976 2.656 1.00 . A A . 11 MET H 1 1
3 1503 1 1 11 MET HA H 4.810 1.390 1.601 1.00 . A A . 11 MET HA 1 1
3 1504 1 1 11 MET HB2 H 1.950 0.400 1.413 1.00 . A A . 11 MET HB2 1 1
3 1505 1 1 11 MET HB3 H 2.529 1.861 0.631 1.00 . A A . 11 MET HB3 1 1
3 1506 1 1 11 MET HE1 H 6.076 0.662 0.457 1.00 . A A . 11 MET HE1 1 1
3 1507 1 1 11 MET HE2 H 6.844 0.628 -1.129 1.00 . A A . 11 MET HE2 1 1
3 1508 1 1 11 MET HE3 H 6.024 -0.807 -0.519 1.00 . A A . 11 MET HE3 1 1
3 1509 1 1 11 MET HG2 H 3.578 -0.918 0.046 1.00 . A A . 11 MET HG2 1 1
3 1510 1 1 11 MET HG3 H 2.327 -0.101 -0.882 1.00 . A A . 11 MET HG3 1 1
3 1511 1 1 11 MET N N 4.215 -0.275 2.682 1.00 . A A . 11 MET N 1 1
3 1512 1 1 11 MET O O 3.754 3.214 2.957 1.00 . A A . 11 MET O 1 1
3 1513 1 1 11 MET SD S 4.479 0.831 -1.306 1.00 . A A . 11 MET SD 1 1
3 1514 1 1 12 LYS C C 3.487 2.993 6.142 1.00 . A A . 12 LYS C 1 1
3 1515 1 1 12 LYS CA C 2.297 2.581 5.251 1.00 . A A . 12 LYS CA 1 1
3 1516 1 1 12 LYS CB C 1.140 2.001 6.118 1.00 . A A . 12 LYS CB 1 1
3 1517 1 1 12 LYS CD C -1.433 1.622 6.123 1.00 . A A . 12 LYS CD 1 1
3 1518 1 1 12 LYS CE C -1.879 3.057 6.443 1.00 . A A . 12 LYS CE 1 1
3 1519 1 1 12 LYS CG C -0.119 1.592 5.310 1.00 . A A . 12 LYS CG 1 1
3 1520 1 1 12 LYS H H 2.491 0.697 4.252 1.00 . A A . 12 LYS H 1 1
3 1521 1 1 12 LYS HA H 1.926 3.478 4.754 1.00 . A A . 12 LYS HA 1 1
3 1522 1 1 12 LYS HB2 H 1.505 1.125 6.646 1.00 . A A . 12 LYS HB2 1 1
3 1523 1 1 12 LYS HB3 H 0.851 2.747 6.847 1.00 . A A . 12 LYS HB3 1 1
3 1524 1 1 12 LYS HD2 H -2.215 1.139 5.545 1.00 . A A . 12 LYS HD2 1 1
3 1525 1 1 12 LYS HD3 H -1.291 1.078 7.050 1.00 . A A . 12 LYS HD3 1 1
3 1526 1 1 12 LYS HE2 H -1.146 3.520 7.091 1.00 . A A . 12 LYS HE2 1 1
3 1527 1 1 12 LYS HE3 H -1.945 3.621 5.521 1.00 . A A . 12 LYS HE3 1 1
3 1528 1 1 12 LYS HG2 H -0.228 2.261 4.466 1.00 . A A . 12 LYS HG2 1 1
3 1529 1 1 12 LYS HG3 H 0.024 0.586 4.927 1.00 . A A . 12 LYS HG3 1 1
3 1530 1 1 12 LYS HZ1 H -3.136 2.680 8.067 1.00 . A A . 12 LYS HZ1 1 1
3 1531 1 1 12 LYS HZ2 H -3.892 2.539 6.567 1.00 . A A . 12 LYS HZ2 1 1
3 1532 1 1 12 LYS HZ3 H -3.547 4.068 7.192 1.00 . A A . 12 LYS HZ3 1 1
3 1533 1 1 12 LYS N N 2.736 1.641 4.181 1.00 . A A . 12 LYS N 1 1
3 1534 1 1 12 LYS NZ N -3.204 3.089 7.116 1.00 . A A . 12 LYS NZ 1 1
3 1535 1 1 12 LYS O O 3.506 4.093 6.697 1.00 . A A . 12 LYS O 1 1
3 1536 1 1 13 LYS C C 6.538 3.441 6.448 1.00 . A A . 13 LYS C 1 1
3 1537 1 1 13 LYS CA C 5.706 2.286 7.044 1.00 . A A . 13 LYS CA 1 1
3 1538 1 1 13 LYS CB C 6.511 0.961 7.044 1.00 . A A . 13 LYS CB 1 1
3 1539 1 1 13 LYS CD C 8.489 -0.431 7.905 1.00 . A A . 13 LYS CD 1 1
3 1540 1 1 13 LYS CE C 7.634 -1.468 8.661 1.00 . A A . 13 LYS CE 1 1
3 1541 1 1 13 LYS CG C 7.838 0.970 7.827 1.00 . A A . 13 LYS CG 1 1
3 1542 1 1 13 LYS H H 4.328 1.210 5.844 1.00 . A A . 13 LYS H 1 1
3 1543 1 1 13 LYS HA H 5.433 2.531 8.060 1.00 . A A . 13 LYS HA 1 1
3 1544 1 1 13 LYS HB2 H 5.880 0.187 7.468 1.00 . A A . 13 LYS HB2 1 1
3 1545 1 1 13 LYS HB3 H 6.728 0.688 6.013 1.00 . A A . 13 LYS HB3 1 1
3 1546 1 1 13 LYS HD2 H 8.662 -0.793 6.896 1.00 . A A . 13 LYS HD2 1 1
3 1547 1 1 13 LYS HD3 H 9.443 -0.336 8.410 1.00 . A A . 13 LYS HD3 1 1
3 1548 1 1 13 LYS HE2 H 6.671 -1.564 8.169 1.00 . A A . 13 LYS HE2 1 1
3 1549 1 1 13 LYS HE3 H 8.140 -2.422 8.636 1.00 . A A . 13 LYS HE3 1 1
3 1550 1 1 13 LYS HG2 H 8.527 1.641 7.327 1.00 . A A . 13 LYS HG2 1 1
3 1551 1 1 13 LYS HG3 H 7.654 1.330 8.833 1.00 . A A . 13 LYS HG3 1 1
3 1552 1 1 13 LYS HZ1 H 8.315 -0.935 10.567 1.00 . A A . 13 LYS HZ1 1 1
3 1553 1 1 13 LYS HZ2 H 6.887 -1.836 10.574 1.00 . A A . 13 LYS HZ2 1 1
3 1554 1 1 13 LYS HZ3 H 6.851 -0.207 10.139 1.00 . A A . 13 LYS HZ3 1 1
3 1555 1 1 13 LYS N N 4.457 2.077 6.278 1.00 . A A . 13 LYS N 1 1
3 1556 1 1 13 LYS NZ N 7.406 -1.082 10.083 1.00 . A A . 13 LYS NZ 1 1
3 1557 1 1 13 LYS O O 7.126 4.252 7.178 1.00 . A A . 13 LYS O 1 1
3 1558 1 1 14 LYS C C 6.346 5.780 4.186 1.00 . A A . 14 LYS C 1 1
3 1559 1 1 14 LYS CA C 7.264 4.560 4.366 1.00 . A A . 14 LYS CA 1 1
3 1560 1 1 14 LYS CB C 7.689 4.018 2.975 1.00 . A A . 14 LYS CB 1 1
3 1561 1 1 14 LYS CD C 8.966 2.307 1.560 1.00 . A A . 14 LYS CD 1 1
3 1562 1 1 14 LYS CE C 9.768 0.997 1.533 1.00 . A A . 14 LYS CE 1 1
3 1563 1 1 14 LYS CG C 8.562 2.745 2.990 1.00 . A A . 14 LYS CG 1 1
3 1564 1 1 14 LYS H H 6.063 2.830 4.609 1.00 . A A . 14 LYS H 1 1
3 1565 1 1 14 LYS HA H 8.151 4.856 4.921 1.00 . A A . 14 LYS HA 1 1
3 1566 1 1 14 LYS HB2 H 6.787 3.793 2.404 1.00 . A A . 14 LYS HB2 1 1
3 1567 1 1 14 LYS HB3 H 8.232 4.798 2.448 1.00 . A A . 14 LYS HB3 1 1
3 1568 1 1 14 LYS HD2 H 8.065 2.168 0.971 1.00 . A A . 14 LYS HD2 1 1
3 1569 1 1 14 LYS HD3 H 9.563 3.093 1.108 1.00 . A A . 14 LYS HD3 1 1
3 1570 1 1 14 LYS HE2 H 10.075 0.792 0.514 1.00 . A A . 14 LYS HE2 1 1
3 1571 1 1 14 LYS HE3 H 10.647 1.102 2.156 1.00 . A A . 14 LYS HE3 1 1
3 1572 1 1 14 LYS HG2 H 9.460 2.939 3.568 1.00 . A A . 14 LYS HG2 1 1
3 1573 1 1 14 LYS HG3 H 8.000 1.941 3.461 1.00 . A A . 14 LYS HG3 1 1
3 1574 1 1 14 LYS HZ1 H 8.649 0.017 2.999 1.00 . A A . 14 LYS HZ1 1 1
3 1575 1 1 14 LYS HZ2 H 9.542 -1.019 2.007 1.00 . A A . 14 LYS HZ2 1 1
3 1576 1 1 14 LYS HZ3 H 8.134 -0.293 1.417 1.00 . A A . 14 LYS HZ3 1 1
3 1577 1 1 14 LYS N N 6.557 3.508 5.113 1.00 . A A . 14 LYS N 1 1
3 1578 1 1 14 LYS NZ N 8.967 -0.154 2.023 1.00 . A A . 14 LYS NZ 1 1
3 1579 1 1 14 LYS O O 6.654 6.900 4.596 1.00 . A A . 14 LYS O 1 1
3 1580 1 1 15 PHE C C 3.055 6.654 4.005 1.00 . A A . 15 PHE C 1 1
3 1581 1 1 15 PHE CA C 4.256 6.501 3.062 1.00 . A A . 15 PHE CA 1 1
3 1582 1 1 15 PHE CB C 3.823 6.044 1.637 1.00 . A A . 15 PHE CB 1 1
3 1583 1 1 15 PHE CD1 C 5.000 4.355 0.127 1.00 . A A . 15 PHE CD1 1 1
3 1584 1 1 15 PHE CD2 C 6.084 6.458 0.522 1.00 . A A . 15 PHE CD2 1 1
3 1585 1 1 15 PHE CE1 C 6.059 3.961 -0.665 1.00 . A A . 15 PHE CE1 1 1
3 1586 1 1 15 PHE CE2 C 7.141 6.060 -0.276 1.00 . A A . 15 PHE CE2 1 1
3 1587 1 1 15 PHE CG C 4.987 5.612 0.739 1.00 . A A . 15 PHE CG 1 1
3 1588 1 1 15 PHE CZ C 7.128 4.812 -0.868 1.00 . A A . 15 PHE CZ 1 1
3 1589 1 1 15 PHE H H 4.915 4.573 3.568 1.00 . A A . 15 PHE H 1 1
3 1590 1 1 15 PHE HA H 4.767 7.459 2.988 1.00 . A A . 15 PHE HA 1 1
3 1591 1 1 15 PHE HB2 H 3.142 5.203 1.734 1.00 . A A . 15 PHE HB2 1 1
3 1592 1 1 15 PHE HB3 H 3.297 6.850 1.144 1.00 . A A . 15 PHE HB3 1 1
3 1593 1 1 15 PHE HD1 H 4.164 3.681 0.277 1.00 . A A . 15 PHE HD1 1 1
3 1594 1 1 15 PHE HD2 H 6.100 7.441 0.979 1.00 . A A . 15 PHE HD2 1 1
3 1595 1 1 15 PHE HE1 H 6.047 2.980 -1.131 1.00 . A A . 15 PHE HE1 1 1
3 1596 1 1 15 PHE HE2 H 7.981 6.726 -0.436 1.00 . A A . 15 PHE HE2 1 1
3 1597 1 1 15 PHE HZ H 7.961 4.499 -1.489 1.00 . A A . 15 PHE HZ 1 1
3 1598 1 1 15 PHE N N 5.180 5.504 3.611 1.00 . A A . 15 PHE N 1 1
3 1599 1 1 15 PHE O O 1.894 6.543 3.598 1.00 . A A . 15 PHE O 1 1
3 1600 1 1 16 LYS C C 1.565 8.429 6.069 1.00 . A A . 16 LYS C 1 1
3 1601 1 1 16 LYS CA C 2.386 7.155 6.348 1.00 . A A . 16 LYS CA 1 1
3 1602 1 1 16 LYS CB C 3.109 7.253 7.721 1.00 . A A . 16 LYS CB 1 1
3 1603 1 1 16 LYS CD C 4.894 8.421 9.176 1.00 . A A . 16 LYS CD 1 1
3 1604 1 1 16 LYS CE C 5.980 9.511 9.237 1.00 . A A . 16 LYS CE 1 1
3 1605 1 1 16 LYS CG C 4.232 8.321 7.781 1.00 . A A . 16 LYS CG 1 1
3 1606 1 1 16 LYS H H 4.326 6.923 5.521 1.00 . A A . 16 LYS H 1 1
3 1607 1 1 16 LYS HA H 1.709 6.306 6.373 1.00 . A A . 16 LYS HA 1 1
3 1608 1 1 16 LYS HB2 H 2.376 7.477 8.492 1.00 . A A . 16 LYS HB2 1 1
3 1609 1 1 16 LYS HB3 H 3.551 6.287 7.942 1.00 . A A . 16 LYS HB3 1 1
3 1610 1 1 16 LYS HD2 H 4.132 8.652 9.913 1.00 . A A . 16 LYS HD2 1 1
3 1611 1 1 16 LYS HD3 H 5.344 7.464 9.424 1.00 . A A . 16 LYS HD3 1 1
3 1612 1 1 16 LYS HE2 H 6.781 9.250 8.559 1.00 . A A . 16 LYS HE2 1 1
3 1613 1 1 16 LYS HE3 H 5.550 10.458 8.935 1.00 . A A . 16 LYS HE3 1 1
3 1614 1 1 16 LYS HG2 H 4.994 8.062 7.050 1.00 . A A . 16 LYS HG2 1 1
3 1615 1 1 16 LYS HG3 H 3.809 9.288 7.520 1.00 . A A . 16 LYS HG3 1 1
3 1616 1 1 16 LYS HZ1 H 5.784 9.863 11.288 1.00 . A A . 16 LYS HZ1 1 1
3 1617 1 1 16 LYS HZ2 H 7.235 10.432 10.633 1.00 . A A . 16 LYS HZ2 1 1
3 1618 1 1 16 LYS HZ3 H 7.019 8.779 10.894 1.00 . A A . 16 LYS HZ3 1 1
3 1619 1 1 16 LYS N N 3.376 6.908 5.281 1.00 . A A . 16 LYS N 1 1
3 1620 1 1 16 LYS NZ N 6.543 9.656 10.608 1.00 . A A . 16 LYS NZ 1 1
3 1621 1 1 16 LYS O O 0.410 8.543 6.493 1.00 . A A . 16 LYS O 1 1
3 1622 1 1 17 ASN C C 0.832 10.556 3.574 1.00 . A A . 17 ASN C 1 1
3 1623 1 1 17 ASN CA C 1.533 10.657 4.945 1.00 . A A . 17 ASN CA 1 1
3 1624 1 1 17 ASN CB C 2.585 11.795 4.938 1.00 . A A . 17 ASN CB 1 1
3 1625 1 1 17 ASN CG C 3.169 12.064 6.325 1.00 . A A . 17 ASN CG 1 1
3 1626 1 1 17 ASN H H 3.097 9.214 5.036 1.00 . A A . 17 ASN H 1 1
3 1627 1 1 17 ASN HA H 0.775 10.891 5.686 1.00 . A A . 17 ASN HA 1 1
3 1628 1 1 17 ASN HB2 H 3.395 11.530 4.268 1.00 . A A . 17 ASN HB2 1 1
3 1629 1 1 17 ASN HB3 H 2.123 12.709 4.578 1.00 . A A . 17 ASN HB3 1 1
3 1630 1 1 17 ASN HD21 H 1.653 13.284 6.763 1.00 . A A . 17 ASN HD21 1 1
3 1631 1 1 17 ASN HD22 H 2.834 13.075 8.006 1.00 . A A . 17 ASN HD22 1 1
3 1632 1 1 17 ASN N N 2.175 9.379 5.333 1.00 . A A . 17 ASN N 1 1
3 1633 1 1 17 ASN ND2 N 2.485 12.892 7.112 1.00 . A A . 17 ASN ND2 1 1
3 1634 1 1 17 ASN O O 0.329 11.557 3.049 1.00 . A A . 17 ASN O 1 1
3 1635 1 1 17 ASN OD1 O 4.209 11.517 6.696 1.00 . A A . 17 ASN OD1 1 1
3 1636 1 1 18 CYS C C -1.084 8.084 2.078 1.00 . A A . 18 CYS C 1 1
3 1637 1 1 18 CYS CA C 0.086 9.030 1.771 1.00 . A A . 18 CYS CA 1 1
3 1638 1 1 18 CYS CB C 1.055 8.381 0.758 1.00 . A A . 18 CYS CB 1 1
3 1639 1 1 18 CYS H H 1.260 8.615 3.469 1.00 . A A . 18 CYS H 1 1
3 1640 1 1 18 CYS HA H -0.308 9.950 1.341 1.00 . A A . 18 CYS HA 1 1
3 1641 1 1 18 CYS HB2 H 1.504 7.497 1.200 1.00 . A A . 18 CYS HB2 1 1
3 1642 1 1 18 CYS HB3 H 0.506 8.087 -0.125 1.00 . A A . 18 CYS HB3 1 1
3 1643 1 1 18 CYS N N 0.799 9.343 3.014 1.00 . A A . 18 CYS N 1 1
3 1644 1 1 18 CYS O O -1.055 7.351 3.081 1.00 . A A . 18 CYS O 1 1
3 1645 1 1 18 CYS SG S 2.422 9.468 0.213 1.00 . A A . 18 CYS SG 1 1
3 1646 1 1 19 GLU C C -2.915 5.860 0.706 1.00 . A A . 19 GLU C 1 1
3 1647 1 1 19 GLU CA C -3.271 7.210 1.343 1.00 . A A . 19 GLU CA 1 1
3 1648 1 1 19 GLU CB C -4.533 7.818 0.677 1.00 . A A . 19 GLU CB 1 1
3 1649 1 1 19 GLU CD C -7.016 7.555 0.103 1.00 . A A . 19 GLU CD 1 1
3 1650 1 1 19 GLU CG C -5.823 6.994 0.881 1.00 . A A . 19 GLU CG 1 1
3 1651 1 1 19 GLU H H -2.075 8.711 0.455 1.00 . A A . 19 GLU H 1 1
3 1652 1 1 19 GLU HA H -3.472 7.063 2.406 1.00 . A A . 19 GLU HA 1 1
3 1653 1 1 19 GLU HB2 H -4.690 8.816 1.069 1.00 . A A . 19 GLU HB2 1 1
3 1654 1 1 19 GLU HB3 H -4.348 7.904 -0.391 1.00 . A A . 19 GLU HB3 1 1
3 1655 1 1 19 GLU HG2 H -5.638 5.974 0.554 1.00 . A A . 19 GLU HG2 1 1
3 1656 1 1 19 GLU HG3 H -6.065 6.976 1.940 1.00 . A A . 19 GLU HG3 1 1
3 1657 1 1 19 GLU N N -2.112 8.100 1.213 1.00 . A A . 19 GLU N 1 1
3 1658 1 1 19 GLU O O -3.150 5.628 -0.484 1.00 . A A . 19 GLU O 1 1
3 1659 1 1 19 GLU OE1 O -7.181 7.198 -1.084 1.00 . A A . 19 GLU OE1 1 1
3 1660 1 1 19 GLU OE2 O -7.801 8.347 0.666 1.00 . A A . 19 GLU OE2 1 1
3 1661 1 1 20 VAL C C -3.163 2.751 1.164 1.00 . A A . 20 VAL C 1 1
3 1662 1 1 20 VAL CA C -1.919 3.657 1.075 1.00 . A A . 20 VAL CA 1 1
3 1663 1 1 20 VAL CB C -0.769 3.101 1.984 1.00 . A A . 20 VAL CB 1 1
3 1664 1 1 20 VAL CG1 C -0.472 1.619 1.675 1.00 . A A . 20 VAL CG1 1 1
3 1665 1 1 20 VAL CG2 C 0.504 3.969 1.855 1.00 . A A . 20 VAL CG2 1 1
3 1666 1 1 20 VAL H H -2.112 5.263 2.430 1.00 . A A . 20 VAL H 1 1
3 1667 1 1 20 VAL HA H -1.548 3.707 0.038 1.00 . A A . 20 VAL HA 1 1
3 1668 1 1 20 VAL HB H -1.099 3.166 3.017 1.00 . A A . 20 VAL HB 1 1
3 1669 1 1 20 VAL HG11 H -1.366 1.026 1.828 1.00 . A A . 20 VAL HG11 1 1
3 1670 1 1 20 VAL HG12 H 0.308 1.254 2.333 1.00 . A A . 20 VAL HG12 1 1
3 1671 1 1 20 VAL HG13 H -0.147 1.518 0.647 1.00 . A A . 20 VAL HG13 1 1
3 1672 1 1 20 VAL HG21 H 0.866 3.938 0.835 1.00 . A A . 20 VAL HG21 1 1
3 1673 1 1 20 VAL HG22 H 1.277 3.594 2.517 1.00 . A A . 20 VAL HG22 1 1
3 1674 1 1 20 VAL HG23 H 0.279 4.995 2.122 1.00 . A A . 20 VAL HG23 1 1
3 1675 1 1 20 VAL N N -2.307 4.992 1.508 1.00 . A A . 20 VAL N 1 1
3 1676 1 1 20 VAL O O -3.628 2.420 2.265 1.00 . A A . 20 VAL O 1 1
3 1677 1 1 21 ARG C C -4.489 0.122 -0.299 1.00 . A A . 21 ARG C 1 1
3 1678 1 1 21 ARG CA C -4.919 1.575 -0.111 1.00 . A A . 21 ARG CA 1 1
3 1679 1 1 21 ARG CB C -5.838 2.076 -1.265 1.00 . A A . 21 ARG CB 1 1
3 1680 1 1 21 ARG CD C -7.524 3.950 -1.823 1.00 . A A . 21 ARG CD 1 1
3 1681 1 1 21 ARG CG C -6.201 3.578 -1.145 1.00 . A A . 21 ARG CG 1 1
3 1682 1 1 21 ARG CZ C -8.593 3.988 -4.066 1.00 . A A . 21 ARG CZ 1 1
3 1683 1 1 21 ARG H H -3.305 2.727 -0.821 1.00 . A A . 21 ARG H 1 1
3 1684 1 1 21 ARG HA H -5.474 1.658 0.826 1.00 . A A . 21 ARG HA 1 1
3 1685 1 1 21 ARG HB2 H -5.332 1.918 -2.217 1.00 . A A . 21 ARG HB2 1 1
3 1686 1 1 21 ARG HB3 H -6.754 1.493 -1.261 1.00 . A A . 21 ARG HB3 1 1
3 1687 1 1 21 ARG HD2 H -8.316 3.351 -1.384 1.00 . A A . 21 ARG HD2 1 1
3 1688 1 1 21 ARG HD3 H -7.728 4.996 -1.623 1.00 . A A . 21 ARG HD3 1 1
3 1689 1 1 21 ARG HE H -6.698 3.412 -3.690 1.00 . A A . 21 ARG HE 1 1
3 1690 1 1 21 ARG HG2 H -6.280 3.837 -0.093 1.00 . A A . 21 ARG HG2 1 1
3 1691 1 1 21 ARG HG3 H -5.404 4.170 -1.589 1.00 . A A . 21 ARG HG3 1 1
3 1692 1 1 21 ARG HH11 H -9.805 4.616 -2.561 1.00 . A A . 21 ARG HH11 1 1
3 1693 1 1 21 ARG HH12 H -10.516 4.629 -4.140 1.00 . A A . 21 ARG HH12 1 1
3 1694 1 1 21 ARG HH21 H -7.663 3.446 -5.783 1.00 . A A . 21 ARG HH21 1 1
3 1695 1 1 21 ARG HH22 H -9.308 3.967 -5.966 1.00 . A A . 21 ARG HH22 1 1
3 1696 1 1 21 ARG N N -3.720 2.408 -0.003 1.00 . A A . 21 ARG N 1 1
3 1697 1 1 21 ARG NE N -7.531 3.739 -3.280 1.00 . A A . 21 ARG NE 1 1
3 1698 1 1 21 ARG NH1 N -9.728 4.445 -3.547 1.00 . A A . 21 ARG NH1 1 1
3 1699 1 1 21 ARG NH2 N -8.515 3.786 -5.375 1.00 . A A . 21 ARG NH2 1 1
3 1700 1 1 21 ARG O O -4.045 -0.283 -1.378 1.00 . A A . 21 ARG O 1 1
3 1701 1 1 22 CYS C C -5.129 -2.982 0.237 1.00 . A A . 22 CYS C 1 1
3 1702 1 1 22 CYS CA C -4.134 -2.020 0.899 1.00 . A A . 22 CYS CA 1 1
3 1703 1 1 22 CYS CB C -3.945 -2.352 2.384 1.00 . A A . 22 CYS CB 1 1
3 1704 1 1 22 CYS H H -5.023 -0.243 1.584 1.00 . A A . 22 CYS H 1 1
3 1705 1 1 22 CYS HA H -3.170 -2.094 0.395 1.00 . A A . 22 CYS HA 1 1
3 1706 1 1 22 CYS HB2 H -4.913 -2.448 2.865 1.00 . A A . 22 CYS HB2 1 1
3 1707 1 1 22 CYS HB3 H -3.407 -3.287 2.480 1.00 . A A . 22 CYS HB3 1 1
3 1708 1 1 22 CYS N N -4.600 -0.638 0.795 1.00 . A A . 22 CYS N 1 1
3 1709 1 1 22 CYS O O -6.321 -2.660 0.125 1.00 . A A . 22 CYS O 1 1
3 1710 1 1 22 CYS SG S -3.009 -1.070 3.283 1.00 . A A . 22 CYS SG 1 1
3 1711 1 1 23 ASP C C -4.748 -6.504 -1.005 1.00 . A A . 23 ASP C 1 1
3 1712 1 1 23 ASP CA C -5.428 -5.118 -0.972 1.00 . A A . 23 ASP CA 1 1
3 1713 1 1 23 ASP CB C -5.616 -4.543 -2.419 1.00 . A A . 23 ASP CB 1 1
3 1714 1 1 23 ASP CG C -6.280 -5.525 -3.404 1.00 . A A . 23 ASP CG 1 1
3 1715 1 1 23 ASP H H -3.739 -4.443 0.136 1.00 . A A . 23 ASP H 1 1
3 1716 1 1 23 ASP HA H -6.404 -5.227 -0.503 1.00 . A A . 23 ASP HA 1 1
3 1717 1 1 23 ASP HB2 H -6.233 -3.648 -2.367 1.00 . A A . 23 ASP HB2 1 1
3 1718 1 1 23 ASP HB3 H -4.645 -4.254 -2.811 1.00 . A A . 23 ASP HB3 1 1
3 1719 1 1 23 ASP N N -4.645 -4.177 -0.153 1.00 . A A . 23 ASP N 1 1
3 1720 1 1 23 ASP O O -3.543 -6.623 -0.767 1.00 . A A . 23 ASP O 1 1
3 1721 1 1 23 ASP OD1 O -7.500 -5.789 -3.287 1.00 . A A . 23 ASP OD1 1 1
3 1722 1 1 23 ASP OD2 O -5.580 -6.060 -4.281 1.00 . A A . 23 ASP OD2 1 1
3 1723 1 1 24 GLU C C -6.042 -9.673 -2.454 1.00 . A A . 24 GLU C 1 1
3 1724 1 1 24 GLU CA C -5.100 -8.937 -1.481 1.00 . A A . 24 GLU CA 1 1
3 1725 1 1 24 GLU CB C -5.006 -9.683 -0.121 1.00 . A A . 24 GLU CB 1 1
3 1726 1 1 24 GLU CD C -6.269 -10.605 1.922 1.00 . A A . 24 GLU CD 1 1
3 1727 1 1 24 GLU CG C -6.338 -9.751 0.651 1.00 . A A . 24 GLU CG 1 1
3 1728 1 1 24 GLU H H -6.521 -7.366 -1.324 1.00 . A A . 24 GLU H 1 1
3 1729 1 1 24 GLU HA H -4.117 -8.916 -1.946 1.00 . A A . 24 GLU HA 1 1
3 1730 1 1 24 GLU HB2 H -4.655 -10.698 -0.295 1.00 . A A . 24 GLU HB2 1 1
3 1731 1 1 24 GLU HB3 H -4.277 -9.173 0.503 1.00 . A A . 24 GLU HB3 1 1
3 1732 1 1 24 GLU HG2 H -6.632 -8.740 0.918 1.00 . A A . 24 GLU HG2 1 1
3 1733 1 1 24 GLU HG3 H -7.097 -10.166 -0.006 1.00 . A A . 24 GLU HG3 1 1
3 1734 1 1 24 GLU N N -5.559 -7.546 -1.274 1.00 . A A . 24 GLU N 1 1
3 1735 1 1 24 GLU O O -5.881 -10.876 -2.678 1.00 . A A . 24 GLU O 1 1
3 1736 1 1 24 GLU OE1 O -6.129 -10.052 3.028 1.00 . A A . 24 GLU OE1 1 1
3 1737 1 1 24 GLU OE2 O -6.336 -11.844 1.815 1.00 . A A . 24 GLU OE2 1 1
3 1738 1 1 25 SER C C -7.304 -9.392 -5.444 1.00 . A A . 25 SER C 1 1
3 1739 1 1 25 SER CA C -7.928 -9.528 -4.049 1.00 . A A . 25 SER CA 1 1
3 1740 1 1 25 SER CB C -9.307 -8.832 -3.981 1.00 . A A . 25 SER CB 1 1
3 1741 1 1 25 SER H H -7.111 -8.006 -2.810 1.00 . A A . 25 SER H 1 1
3 1742 1 1 25 SER HA H -8.061 -10.588 -3.821 1.00 . A A . 25 SER HA 1 1
3 1743 1 1 25 SER HB2 H -9.195 -7.769 -4.155 1.00 . A A . 25 SER HB2 1 1
3 1744 1 1 25 SER HB3 H -9.970 -9.251 -4.729 1.00 . A A . 25 SER HB3 1 1
3 1745 1 1 25 SER HG H -10.831 -8.823 -2.768 1.00 . A A . 25 SER HG 1 1
3 1746 1 1 25 SER N N -7.013 -8.954 -3.046 1.00 . A A . 25 SER N 1 1
3 1747 1 1 25 SER O O -7.053 -10.388 -6.134 1.00 . A A . 25 SER O 1 1
3 1748 1 1 25 SER OG O -9.893 -9.017 -2.711 1.00 . A A . 25 SER OG 1 1
3 1749 1 1 26 ASN C C -4.904 -7.915 -7.099 1.00 . A A . 26 ASN C 1 1
3 1750 1 1 26 ASN CA C -6.439 -7.777 -7.132 1.00 . A A . 26 ASN CA 1 1
3 1751 1 1 26 ASN CB C -6.846 -6.323 -7.504 1.00 . A A . 26 ASN CB 1 1
3 1752 1 1 26 ASN CG C -8.346 -6.060 -7.315 1.00 . A A . 26 ASN CG 1 1
3 1753 1 1 26 ASN H H -7.182 -7.416 -5.172 1.00 . A A . 26 ASN H 1 1
3 1754 1 1 26 ASN HA H -6.827 -8.465 -7.873 1.00 . A A . 26 ASN HA 1 1
3 1755 1 1 26 ASN HB2 H -6.294 -5.623 -6.883 1.00 . A A . 26 ASN HB2 1 1
3 1756 1 1 26 ASN HB3 H -6.596 -6.137 -8.540 1.00 . A A . 26 ASN HB3 1 1
3 1757 1 1 26 ASN HD21 H -8.034 -5.508 -5.430 1.00 . A A . 26 ASN HD21 1 1
3 1758 1 1 26 ASN HD22 H -9.673 -5.445 -5.969 1.00 . A A . 26 ASN HD22 1 1
3 1759 1 1 26 ASN N N -7.017 -8.138 -5.816 1.00 . A A . 26 ASN N 1 1
3 1760 1 1 26 ASN ND2 N -8.723 -5.628 -6.117 1.00 . A A . 26 ASN ND2 1 1
3 1761 1 1 26 ASN O O -4.249 -7.874 -8.142 1.00 . A A . 26 ASN O 1 1
3 1762 1 1 26 ASN OD1 O -9.154 -6.249 -8.223 1.00 . A A . 26 ASN OD1 1 1
3 1763 1 1 27 HIS C C -2.126 -7.005 -5.984 1.00 . A A . 27 HIS C 1 1
3 1764 1 1 27 HIS CA C -2.933 -8.235 -5.590 1.00 . A A . 27 HIS CA 1 1
3 1765 1 1 27 HIS CB C -2.382 -9.543 -6.228 1.00 . A A . 27 HIS CB 1 1
3 1766 1 1 27 HIS CD2 C -3.307 -11.055 -4.350 1.00 . A A . 27 HIS CD2 1 1
3 1767 1 1 27 HIS CE1 C -3.937 -12.748 -5.555 1.00 . A A . 27 HIS CE1 1 1
3 1768 1 1 27 HIS CG C -3.007 -10.770 -5.634 1.00 . A A . 27 HIS CG 1 1
3 1769 1 1 27 HIS H H -4.975 -8.014 -5.099 1.00 . A A . 27 HIS H 1 1
3 1770 1 1 27 HIS HA H -2.855 -8.327 -4.515 1.00 . A A . 27 HIS HA 1 1
3 1771 1 1 27 HIS HB2 H -2.588 -9.540 -7.292 1.00 . A A . 27 HIS HB2 1 1
3 1772 1 1 27 HIS HB3 H -1.313 -9.603 -6.073 1.00 . A A . 27 HIS HB3 1 1
3 1773 1 1 27 HIS HD1 H -3.327 -11.959 -7.340 1.00 . A A . 27 HIS HD1 1 1
3 1774 1 1 27 HIS HD2 H -3.160 -10.405 -3.499 1.00 . A A . 27 HIS HD2 1 1
3 1775 1 1 27 HIS HE1 H -4.351 -13.691 -5.842 1.00 . A A . 27 HIS HE1 1 1
3 1776 1 1 27 HIS HE2 H -4.366 -12.669 -3.567 1.00 . A A . 27 HIS HE2 1 1
3 1777 1 1 27 HIS N N -4.364 -8.058 -5.869 1.00 . A A . 27 HIS N 1 1
3 1778 1 1 27 HIS ND1 N -3.412 -11.856 -6.367 1.00 . A A . 27 HIS ND1 1 1
3 1779 1 1 27 HIS NE2 N -3.883 -12.287 -4.330 1.00 . A A . 27 HIS NE2 1 1
3 1780 1 1 27 HIS O O -1.069 -7.111 -6.625 1.00 . A A . 27 HIS O 1 1
3 1781 1 1 28 CYS C C -2.409 -3.450 -4.903 1.00 . A A . 28 CYS C 1 1
3 1782 1 1 28 CYS CA C -1.973 -4.557 -5.875 1.00 . A A . 28 CYS CA 1 1
3 1783 1 1 28 CYS CB C -2.285 -4.163 -7.326 1.00 . A A . 28 CYS CB 1 1
3 1784 1 1 28 CYS H H -3.438 -5.821 -5.016 1.00 . A A . 28 CYS H 1 1
3 1785 1 1 28 CYS HA H -0.897 -4.698 -5.783 1.00 . A A . 28 CYS HA 1 1
3 1786 1 1 28 CYS HB2 H -2.119 -5.017 -7.974 1.00 . A A . 28 CYS HB2 1 1
3 1787 1 1 28 CYS HB3 H -3.322 -3.854 -7.413 1.00 . A A . 28 CYS HB3 1 1
3 1788 1 1 28 CYS N N -2.618 -5.828 -5.556 1.00 . A A . 28 CYS N 1 1
3 1789 1 1 28 CYS O O -3.602 -3.149 -4.786 1.00 . A A . 28 CYS O 1 1
3 1790 1 1 28 CYS SG S -1.247 -2.805 -7.931 1.00 . A A . 28 CYS SG 1 1
3 1791 1 1 29 VAL C C -1.450 -0.392 -3.995 1.00 . A A . 29 VAL C 1 1
3 1792 1 1 29 VAL CA C -1.622 -1.747 -3.268 1.00 . A A . 29 VAL CA 1 1
3 1793 1 1 29 VAL CB C -0.609 -1.866 -2.057 1.00 . A A . 29 VAL CB 1 1
3 1794 1 1 29 VAL CG1 C -0.633 -0.617 -1.140 1.00 . A A . 29 VAL CG1 1 1
3 1795 1 1 29 VAL CG2 C -0.885 -3.157 -1.237 1.00 . A A . 29 VAL CG2 1 1
3 1796 1 1 29 VAL H H -0.504 -3.164 -4.371 1.00 . A A . 29 VAL H 1 1
3 1797 1 1 29 VAL HA H -2.635 -1.815 -2.874 1.00 . A A . 29 VAL HA 1 1
3 1798 1 1 29 VAL HB H 0.395 -1.950 -2.468 1.00 . A A . 29 VAL HB 1 1
3 1799 1 1 29 VAL HG11 H -0.382 0.268 -1.718 1.00 . A A . 29 VAL HG11 1 1
3 1800 1 1 29 VAL HG12 H 0.093 -0.728 -0.342 1.00 . A A . 29 VAL HG12 1 1
3 1801 1 1 29 VAL HG13 H -1.620 -0.494 -0.711 1.00 . A A . 29 VAL HG13 1 1
3 1802 1 1 29 VAL HG21 H -0.815 -4.025 -1.882 1.00 . A A . 29 VAL HG21 1 1
3 1803 1 1 29 VAL HG22 H -1.876 -3.113 -0.804 1.00 . A A . 29 VAL HG22 1 1
3 1804 1 1 29 VAL HG23 H -0.152 -3.248 -0.441 1.00 . A A . 29 VAL HG23 1 1
3 1805 1 1 29 VAL N N -1.420 -2.851 -4.218 1.00 . A A . 29 VAL N 1 1
3 1806 1 1 29 VAL O O -0.355 -0.073 -4.476 1.00 . A A . 29 VAL O 1 1
3 1807 1 1 30 GLU C C -2.170 2.769 -3.608 1.00 . A A . 30 GLU C 1 1
3 1808 1 1 30 GLU CA C -2.534 1.735 -4.677 1.00 . A A . 30 GLU CA 1 1
3 1809 1 1 30 GLU CB C -3.918 2.115 -5.265 1.00 . A A . 30 GLU CB 1 1
3 1810 1 1 30 GLU CD C -5.345 4.094 -6.147 1.00 . A A . 30 GLU CD 1 1
3 1811 1 1 30 GLU CG C -3.941 3.538 -5.881 1.00 . A A . 30 GLU CG 1 1
3 1812 1 1 30 GLU H H -3.390 0.048 -3.709 1.00 . A A . 30 GLU H 1 1
3 1813 1 1 30 GLU HA H -1.791 1.755 -5.472 1.00 . A A . 30 GLU HA 1 1
3 1814 1 1 30 GLU HB2 H -4.178 1.395 -6.037 1.00 . A A . 30 GLU HB2 1 1
3 1815 1 1 30 GLU HB3 H -4.665 2.063 -4.477 1.00 . A A . 30 GLU HB3 1 1
3 1816 1 1 30 GLU HG2 H -3.427 4.212 -5.205 1.00 . A A . 30 GLU HG2 1 1
3 1817 1 1 30 GLU HG3 H -3.394 3.517 -6.811 1.00 . A A . 30 GLU HG3 1 1
3 1818 1 1 30 GLU N N -2.549 0.389 -4.077 1.00 . A A . 30 GLU N 1 1
3 1819 1 1 30 GLU O O -2.910 2.936 -2.650 1.00 . A A . 30 GLU O 1 1
3 1820 1 1 30 GLU OE1 O -5.759 5.059 -5.466 1.00 . A A . 30 GLU OE1 1 1
3 1821 1 1 30 GLU OE2 O -6.050 3.573 -7.028 1.00 . A A . 30 GLU OE2 1 1
3 1822 1 1 31 VAL C C -1.008 5.916 -3.528 1.00 . A A . 31 VAL C 1 1
3 1823 1 1 31 VAL CA C -0.679 4.561 -2.868 1.00 . A A . 31 VAL CA 1 1
3 1824 1 1 31 VAL CB C 0.826 4.496 -2.481 1.00 . A A . 31 VAL CB 1 1
3 1825 1 1 31 VAL CG1 C 1.149 5.523 -1.381 1.00 . A A . 31 VAL CG1 1 1
3 1826 1 1 31 VAL CG2 C 1.237 3.071 -2.056 1.00 . A A . 31 VAL CG2 1 1
3 1827 1 1 31 VAL H H -0.472 3.272 -4.536 1.00 . A A . 31 VAL H 1 1
3 1828 1 1 31 VAL HA H -1.268 4.462 -1.949 1.00 . A A . 31 VAL HA 1 1
3 1829 1 1 31 VAL HB H 1.411 4.758 -3.362 1.00 . A A . 31 VAL HB 1 1
3 1830 1 1 31 VAL HG11 H 0.928 6.522 -1.738 1.00 . A A . 31 VAL HG11 1 1
3 1831 1 1 31 VAL HG12 H 2.200 5.467 -1.119 1.00 . A A . 31 VAL HG12 1 1
3 1832 1 1 31 VAL HG13 H 0.551 5.318 -0.504 1.00 . A A . 31 VAL HG13 1 1
3 1833 1 1 31 VAL HG21 H 1.035 2.379 -2.865 1.00 . A A . 31 VAL HG21 1 1
3 1834 1 1 31 VAL HG22 H 0.672 2.776 -1.180 1.00 . A A . 31 VAL HG22 1 1
3 1835 1 1 31 VAL HG23 H 2.295 3.047 -1.826 1.00 . A A . 31 VAL HG23 1 1
3 1836 1 1 31 VAL N N -1.055 3.478 -3.781 1.00 . A A . 31 VAL N 1 1
3 1837 1 1 31 VAL O O -0.361 6.333 -4.492 1.00 . A A . 31 VAL O 1 1
3 1838 1 1 32 ARG C C -2.093 8.947 -2.412 1.00 . A A . 32 ARG C 1 1
3 1839 1 1 32 ARG CA C -2.528 7.878 -3.431 1.00 . A A . 32 ARG CA 1 1
3 1840 1 1 32 ARG CB C -4.078 7.801 -3.516 1.00 . A A . 32 ARG CB 1 1
3 1841 1 1 32 ARG CD C -6.320 8.974 -3.940 1.00 . A A . 32 ARG CD 1 1
3 1842 1 1 32 ARG CG C -4.782 9.095 -3.973 1.00 . A A . 32 ARG CG 1 1
3 1843 1 1 32 ARG CZ C -7.770 7.823 -5.646 1.00 . A A . 32 ARG CZ 1 1
3 1844 1 1 32 ARG H H -2.507 6.133 -2.254 1.00 . A A . 32 ARG H 1 1
3 1845 1 1 32 ARG HA H -2.120 8.115 -4.409 1.00 . A A . 32 ARG HA 1 1
3 1846 1 1 32 ARG HB2 H -4.345 7.010 -4.207 1.00 . A A . 32 ARG HB2 1 1
3 1847 1 1 32 ARG HB3 H -4.462 7.534 -2.532 1.00 . A A . 32 ARG HB3 1 1
3 1848 1 1 32 ARG HD2 H -6.642 8.878 -2.908 1.00 . A A . 32 ARG HD2 1 1
3 1849 1 1 32 ARG HD3 H -6.747 9.877 -4.356 1.00 . A A . 32 ARG HD3 1 1
3 1850 1 1 32 ARG HE H -6.424 6.928 -4.456 1.00 . A A . 32 ARG HE 1 1
3 1851 1 1 32 ARG HG2 H -4.485 9.909 -3.320 1.00 . A A . 32 ARG HG2 1 1
3 1852 1 1 32 ARG HG3 H -4.472 9.323 -4.978 1.00 . A A . 32 ARG HG3 1 1
3 1853 1 1 32 ARG HH11 H -8.115 9.829 -5.582 1.00 . A A . 32 ARG HH11 1 1
3 1854 1 1 32 ARG HH12 H -9.076 8.948 -6.733 1.00 . A A . 32 ARG HH12 1 1
3 1855 1 1 32 ARG HH21 H -7.627 5.831 -5.984 1.00 . A A . 32 ARG HH21 1 1
3 1856 1 1 32 ARG HH22 H -8.799 6.669 -6.964 1.00 . A A . 32 ARG HH22 1 1
3 1857 1 1 32 ARG N N -2.034 6.568 -2.988 1.00 . A A . 32 ARG N 1 1
3 1858 1 1 32 ARG NE N -6.822 7.800 -4.692 1.00 . A A . 32 ARG NE 1 1
3 1859 1 1 32 ARG NH1 N -8.365 8.959 -6.018 1.00 . A A . 32 ARG NH1 1 1
3 1860 1 1 32 ARG NH2 N -8.092 6.688 -6.247 1.00 . A A . 32 ARG NH2 1 1
3 1861 1 1 32 ARG O O -2.776 9.166 -1.419 1.00 . A A . 32 ARG O 1 1
3 1862 1 1 33 CYS C C -1.337 11.822 -1.594 1.00 . A A . 33 CYS C 1 1
3 1863 1 1 33 CYS CA C -0.406 10.595 -1.687 1.00 . A A . 33 CYS CA 1 1
3 1864 1 1 33 CYS CB C 1.041 10.977 -2.046 1.00 . A A . 33 CYS CB 1 1
3 1865 1 1 33 CYS H H -0.425 9.381 -3.446 1.00 . A A . 33 CYS H 1 1
3 1866 1 1 33 CYS HA H -0.389 10.123 -0.706 1.00 . A A . 33 CYS HA 1 1
3 1867 1 1 33 CYS HB2 H 1.090 11.283 -3.086 1.00 . A A . 33 CYS HB2 1 1
3 1868 1 1 33 CYS HB3 H 1.366 11.798 -1.421 1.00 . A A . 33 CYS HB3 1 1
3 1869 1 1 33 CYS N N -0.935 9.584 -2.632 1.00 . A A . 33 CYS N 1 1
3 1870 1 1 33 CYS O O -1.782 12.173 -0.494 1.00 . A A . 33 CYS O 1 1
3 1871 1 1 33 CYS SG S 2.222 9.605 -1.811 1.00 . A A . 33 CYS SG 1 1
3 1872 1 1 34 SER C C -2.850 13.847 -4.355 1.00 . A A . 34 SER C 1 1
3 1873 1 1 34 SER CA C -2.639 13.528 -2.866 1.00 . A A . 34 SER CA 1 1
3 1874 1 1 34 SER CB C -2.190 14.802 -2.079 1.00 . A A . 34 SER CB 1 1
3 1875 1 1 34 SER H H -1.200 12.129 -3.568 1.00 . A A . 34 SER H 1 1
3 1876 1 1 34 SER HA H -3.579 13.165 -2.454 1.00 . A A . 34 SER HA 1 1
3 1877 1 1 34 SER HB2 H -1.947 14.525 -1.063 1.00 . A A . 34 SER HB2 1 1
3 1878 1 1 34 SER HB3 H -1.313 15.236 -2.548 1.00 . A A . 34 SER HB3 1 1
3 1879 1 1 34 SER HG H -3.000 16.500 -2.644 1.00 . A A . 34 SER HG 1 1
3 1880 1 1 34 SER N N -1.648 12.431 -2.753 1.00 . A A . 34 SER N 1 1
3 1881 1 1 34 SER O O -3.940 13.655 -4.907 1.00 . A A . 34 SER O 1 1
3 1882 1 1 34 SER OG O -3.218 15.784 -2.039 1.00 . A A . 34 SER OG 1 1
3 1883 1 1 35 ASP C C -0.910 13.447 -7.098 1.00 . A A . 35 ASP C 1 1
3 1884 1 1 35 ASP CA C -1.708 14.580 -6.440 1.00 . A A . 35 ASP CA 1 1
3 1885 1 1 35 ASP CB C -1.038 15.955 -6.698 1.00 . A A . 35 ASP CB 1 1
3 1886 1 1 35 ASP CG C -0.830 16.275 -8.186 1.00 . A A . 35 ASP CG 1 1
3 1887 1 1 35 ASP H H -0.977 14.526 -4.455 1.00 . A A . 35 ASP H 1 1
3 1888 1 1 35 ASP HA H -2.717 14.588 -6.847 1.00 . A A . 35 ASP HA 1 1
3 1889 1 1 35 ASP HB2 H -1.661 16.732 -6.262 1.00 . A A . 35 ASP HB2 1 1
3 1890 1 1 35 ASP HB3 H -0.073 15.979 -6.195 1.00 . A A . 35 ASP HB3 1 1
3 1891 1 1 35 ASP N N -1.775 14.332 -4.988 1.00 . A A . 35 ASP N 1 1
3 1892 1 1 35 ASP O O -1.233 12.986 -8.200 1.00 . A A . 35 ASP O 1 1
3 1893 1 1 35 ASP OD1 O 0.278 16.040 -8.711 1.00 . A A . 35 ASP OD1 1 1
3 1894 1 1 35 ASP OD2 O -1.778 16.764 -8.841 1.00 . A A . 35 ASP OD2 1 1
3 1895 1 1 36 THR C C 0.445 10.566 -6.404 1.00 . A A . 36 THR C 1 1
3 1896 1 1 36 THR CA C 1.027 11.926 -6.832 1.00 . A A . 36 THR CA 1 1
3 1897 1 1 36 THR CB C 2.461 12.130 -6.239 1.00 . A A . 36 THR CB 1 1
3 1898 1 1 36 THR CG2 C 3.443 11.021 -6.665 1.00 . A A . 36 THR CG2 1 1
3 1899 1 1 36 THR H H 0.323 13.416 -5.524 1.00 . A A . 36 THR H 1 1
3 1900 1 1 36 THR HA H 1.097 11.968 -7.919 1.00 . A A . 36 THR HA 1 1
3 1901 1 1 36 THR HB H 2.393 12.141 -5.154 1.00 . A A . 36 THR HB 1 1
3 1902 1 1 36 THR HG1 H 2.519 13.656 -7.492 1.00 . A A . 36 THR HG1 1 1
3 1903 1 1 36 THR HG21 H 3.515 10.992 -7.745 1.00 . A A . 36 THR HG21 1 1
3 1904 1 1 36 THR HG22 H 3.098 10.059 -6.303 1.00 . A A . 36 THR HG22 1 1
3 1905 1 1 36 THR HG23 H 4.423 11.225 -6.252 1.00 . A A . 36 THR HG23 1 1
3 1906 1 1 36 THR N N 0.142 13.005 -6.391 1.00 . A A . 36 THR N 1 1
3 1907 1 1 36 THR O O 0.181 10.342 -5.219 1.00 . A A . 36 THR O 1 1
3 1908 1 1 36 THR OG1 O 2.963 13.406 -6.671 1.00 . A A . 36 THR OG1 1 1
3 1909 1 1 37 LYS C C 0.638 7.342 -7.884 1.00 . A A . 37 LYS C 1 1
3 1910 1 1 37 LYS CA C -0.287 8.332 -7.178 1.00 . A A . 37 LYS CA 1 1
3 1911 1 1 37 LYS CB C -1.724 8.206 -7.735 1.00 . A A . 37 LYS CB 1 1
3 1912 1 1 37 LYS CD C -3.741 6.690 -8.245 1.00 . A A . 37 LYS CD 1 1
3 1913 1 1 37 LYS CE C -4.745 7.723 -7.719 1.00 . A A . 37 LYS CE 1 1
3 1914 1 1 37 LYS CG C -2.366 6.801 -7.559 1.00 . A A . 37 LYS CG 1 1
3 1915 1 1 37 LYS H H 0.459 9.949 -8.304 1.00 . A A . 37 LYS H 1 1
3 1916 1 1 37 LYS HA H -0.298 8.121 -6.107 1.00 . A A . 37 LYS HA 1 1
3 1917 1 1 37 LYS HB2 H -2.351 8.930 -7.227 1.00 . A A . 37 LYS HB2 1 1
3 1918 1 1 37 LYS HB3 H -1.712 8.450 -8.796 1.00 . A A . 37 LYS HB3 1 1
3 1919 1 1 37 LYS HD2 H -3.619 6.838 -9.313 1.00 . A A . 37 LYS HD2 1 1
3 1920 1 1 37 LYS HD3 H -4.140 5.694 -8.072 1.00 . A A . 37 LYS HD3 1 1
3 1921 1 1 37 LYS HE2 H -4.883 7.575 -6.654 1.00 . A A . 37 LYS HE2 1 1
3 1922 1 1 37 LYS HE3 H -4.361 8.720 -7.895 1.00 . A A . 37 LYS HE3 1 1
3 1923 1 1 37 LYS HG2 H -1.700 6.054 -7.988 1.00 . A A . 37 LYS HG2 1 1
3 1924 1 1 37 LYS HG3 H -2.479 6.599 -6.497 1.00 . A A . 37 LYS HG3 1 1
3 1925 1 1 37 LYS HZ1 H -5.935 7.594 -9.421 1.00 . A A . 37 LYS HZ1 1 1
3 1926 1 1 37 LYS HZ2 H -6.674 8.393 -8.129 1.00 . A A . 37 LYS HZ2 1 1
3 1927 1 1 37 LYS HZ3 H -6.526 6.710 -8.108 1.00 . A A . 37 LYS HZ3 1 1
3 1928 1 1 37 LYS N N 0.232 9.685 -7.388 1.00 . A A . 37 LYS N 1 1
3 1929 1 1 37 LYS NZ N -6.059 7.595 -8.388 1.00 . A A . 37 LYS NZ 1 1
3 1930 1 1 37 LYS O O 0.971 7.523 -9.058 1.00 . A A . 37 LYS O 1 1
3 1931 1 1 38 TYR C C 1.306 3.912 -7.087 1.00 . A A . 38 TYR C 1 1
3 1932 1 1 38 TYR CA C 1.875 5.212 -7.652 1.00 . A A . 38 TYR CA 1 1
3 1933 1 1 38 TYR CB C 3.368 5.407 -7.272 1.00 . A A . 38 TYR CB 1 1
3 1934 1 1 38 TYR CD1 C 3.849 4.843 -4.832 1.00 . A A . 38 TYR CD1 1 1
3 1935 1 1 38 TYR CD2 C 3.556 7.142 -5.415 1.00 . A A . 38 TYR CD2 1 1
3 1936 1 1 38 TYR CE1 C 4.038 5.204 -3.517 1.00 . A A . 38 TYR CE1 1 1
3 1937 1 1 38 TYR CE2 C 3.747 7.508 -4.109 1.00 . A A . 38 TYR CE2 1 1
3 1938 1 1 38 TYR CG C 3.604 5.800 -5.810 1.00 . A A . 38 TYR CG 1 1
3 1939 1 1 38 TYR CZ C 3.988 6.544 -3.165 1.00 . A A . 38 TYR CZ 1 1
3 1940 1 1 38 TYR H H 0.789 6.297 -6.205 1.00 . A A . 38 TYR H 1 1
3 1941 1 1 38 TYR HA H 1.785 5.184 -8.740 1.00 . A A . 38 TYR HA 1 1
3 1942 1 1 38 TYR HB2 H 3.913 4.494 -7.471 1.00 . A A . 38 TYR HB2 1 1
3 1943 1 1 38 TYR HB3 H 3.781 6.188 -7.892 1.00 . A A . 38 TYR HB3 1 1
3 1944 1 1 38 TYR HD1 H 3.884 3.798 -5.110 1.00 . A A . 38 TYR HD1 1 1
3 1945 1 1 38 TYR HD2 H 3.364 7.907 -6.161 1.00 . A A . 38 TYR HD2 1 1
3 1946 1 1 38 TYR HE1 H 4.200 4.429 -2.765 1.00 . A A . 38 TYR HE1 1 1
3 1947 1 1 38 TYR HE2 H 3.708 8.552 -3.828 1.00 . A A . 38 TYR HE2 1 1
3 1948 1 1 38 TYR HH H 3.414 7.496 -1.607 1.00 . A A . 38 TYR HH 1 1
3 1949 1 1 38 TYR N N 1.055 6.319 -7.147 1.00 . A A . 38 TYR N 1 1
3 1950 1 1 38 TYR O O 0.992 3.830 -5.895 1.00 . A A . 38 TYR O 1 1
3 1951 1 1 38 TYR OH O 4.149 6.932 -1.863 1.00 . A A . 38 TYR OH 1 1
3 1952 1 1 39 THR C C 1.514 0.506 -7.688 1.00 . A A . 39 THR C 1 1
3 1953 1 1 39 THR CA C 0.493 1.658 -7.611 1.00 . A A . 39 THR CA 1 1
3 1954 1 1 39 THR CB C -0.709 1.423 -8.586 1.00 . A A . 39 THR CB 1 1
3 1955 1 1 39 THR CG2 C -1.618 0.287 -8.099 1.00 . A A . 39 THR CG2 1 1
3 1956 1 1 39 THR H H 1.529 3.012 -8.846 1.00 . A A . 39 THR H 1 1
3 1957 1 1 39 THR HA H 0.102 1.725 -6.592 1.00 . A A . 39 THR HA 1 1
3 1958 1 1 39 THR HB H -0.322 1.165 -9.569 1.00 . A A . 39 THR HB 1 1
3 1959 1 1 39 THR HG1 H -0.920 3.377 -8.881 1.00 . A A . 39 THR HG1 1 1
3 1960 1 1 39 THR HG21 H -2.437 0.150 -8.796 1.00 . A A . 39 THR HG21 1 1
3 1961 1 1 39 THR HG22 H -2.018 0.532 -7.126 1.00 . A A . 39 THR HG22 1 1
3 1962 1 1 39 THR HG23 H -1.049 -0.627 -8.028 1.00 . A A . 39 THR HG23 1 1
3 1963 1 1 39 THR N N 1.161 2.912 -7.948 1.00 . A A . 39 THR N 1 1
3 1964 1 1 39 THR O O 2.103 0.257 -8.748 1.00 . A A . 39 THR O 1 1
3 1965 1 1 39 THR OG1 O -1.497 2.629 -8.694 1.00 . A A . 39 THR OG1 1 1
3 1966 1 1 40 LEU C C 1.945 -2.604 -6.440 1.00 . A A . 40 LEU C 1 1
3 1967 1 1 40 LEU CA C 2.701 -1.269 -6.420 1.00 . A A . 40 LEU CA 1 1
3 1968 1 1 40 LEU CB C 3.575 -1.119 -5.128 1.00 . A A . 40 LEU CB 1 1
3 1969 1 1 40 LEU CD1 C 4.539 1.263 -5.321 1.00 . A A . 40 LEU CD1 1 1
3 1970 1 1 40 LEU CD2 C 5.891 -0.571 -4.163 1.00 . A A . 40 LEU CD2 1 1
3 1971 1 1 40 LEU CG C 4.867 -0.241 -5.271 1.00 . A A . 40 LEU CG 1 1
3 1972 1 1 40 LEU H H 1.225 0.084 -5.759 1.00 . A A . 40 LEU H 1 1
3 1973 1 1 40 LEU HA H 3.362 -1.245 -7.287 1.00 . A A . 40 LEU HA 1 1
3 1974 1 1 40 LEU HB2 H 2.958 -0.679 -4.341 1.00 . A A . 40 LEU HB2 1 1
3 1975 1 1 40 LEU HB3 H 3.873 -2.110 -4.800 1.00 . A A . 40 LEU HB3 1 1
3 1976 1 1 40 LEU HD11 H 3.884 1.463 -6.157 1.00 . A A . 40 LEU HD11 1 1
3 1977 1 1 40 LEU HD12 H 5.451 1.832 -5.444 1.00 . A A . 40 LEU HD12 1 1
3 1978 1 1 40 LEU HD13 H 4.051 1.564 -4.402 1.00 . A A . 40 LEU HD13 1 1
3 1979 1 1 40 LEU HD21 H 5.456 -0.381 -3.192 1.00 . A A . 40 LEU HD21 1 1
3 1980 1 1 40 LEU HD22 H 6.775 0.040 -4.285 1.00 . A A . 40 LEU HD22 1 1
3 1981 1 1 40 LEU HD23 H 6.172 -1.614 -4.229 1.00 . A A . 40 LEU HD23 1 1
3 1982 1 1 40 LEU HG H 5.337 -0.481 -6.220 1.00 . A A . 40 LEU HG 1 1
3 1983 1 1 40 LEU N N 1.744 -0.161 -6.546 1.00 . A A . 40 LEU N 1 1
3 1984 1 1 40 LEU O O 1.334 -3.004 -5.439 1.00 . A A . 40 LEU O 1 1
3 1985 1 1 41 CYS C C 2.471 -5.652 -7.518 1.00 . A A . 41 CYS C 1 1
3 1986 1 1 41 CYS CA C 1.372 -4.592 -7.794 1.00 . A A . 41 CYS CA 1 1
3 1987 1 1 41 CYS CB C 0.771 -4.729 -9.220 1.00 . A A . 41 CYS CB 1 1
3 1988 1 1 41 CYS H H 2.373 -2.827 -8.382 1.00 . A A . 41 CYS H 1 1
3 1989 1 1 41 CYS HA H 0.563 -4.718 -7.070 1.00 . A A . 41 CYS HA 1 1
3 1990 1 1 41 CYS HB2 H 1.569 -4.665 -9.945 1.00 . A A . 41 CYS HB2 1 1
3 1991 1 1 41 CYS HB3 H 0.290 -5.695 -9.313 1.00 . A A . 41 CYS HB3 1 1
3 1992 1 1 41 CYS N N 1.951 -3.259 -7.611 1.00 . A A . 41 CYS N 1 1
3 1993 1 1 41 CYS O O 3.192 -6.051 -8.459 1.00 . A A . 41 CYS O 1 1
3 1994 1 1 41 CYS OXT O 2.643 -6.049 -6.346 1.00 . A A . 41 CYS OXT 1 1
3 1995 1 1 41 CYS SG S -0.469 -3.469 -9.681 1.00 . A A . 41 CYS SG 1 1
4 1996 1 1 1 SER C C -2.336 -12.746 1.514 1.00 . A A . 1 SER C 1 1
4 1997 1 1 1 SER CA C -2.892 -14.084 0.978 1.00 . A A . 1 SER CA 1 1
4 1998 1 1 1 SER CB C -2.793 -14.158 -0.565 1.00 . A A . 1 SER CB 1 1
4 1999 1 1 1 SER H1 H -4.664 -15.163 1.035 1.00 . A A . 1 SER H1 1 1
4 2000 1 1 1 SER H2 H -4.872 -13.487 1.033 1.00 . A A . 1 SER H2 1 1
4 2001 1 1 1 SER H3 H -4.357 -14.268 2.433 1.00 . A A . 1 SER H3 1 1
4 2002 1 1 1 SER HA H -2.317 -14.898 1.408 1.00 . A A . 1 SER HA 1 1
4 2003 1 1 1 SER HB2 H -1.776 -13.962 -0.882 1.00 . A A . 1 SER HB2 1 1
4 2004 1 1 1 SER HB3 H -3.078 -15.148 -0.893 1.00 . A A . 1 SER HB3 1 1
4 2005 1 1 1 SER HG H -4.299 -13.688 -1.730 1.00 . A A . 1 SER HG 1 1
4 2006 1 1 1 SER N N -4.292 -14.267 1.397 1.00 . A A . 1 SER N 1 1
4 2007 1 1 1 SER O O -2.964 -11.692 1.364 1.00 . A A . 1 SER O 1 1
4 2008 1 1 1 SER OG O -3.647 -13.215 -1.202 1.00 . A A . 1 SER OG 1 1
4 2009 1 1 2 GLN C C 0.536 -11.016 1.659 1.00 . A A . 2 GLN C 1 1
4 2010 1 1 2 GLN CA C -0.441 -11.634 2.705 1.00 . A A . 2 GLN CA 1 1
4 2011 1 1 2 GLN CB C 0.291 -12.071 4.015 1.00 . A A . 2 GLN CB 1 1
4 2012 1 1 2 GLN CD C 1.736 -11.409 6.045 1.00 . A A . 2 GLN CD 1 1
4 2013 1 1 2 GLN CG C 0.917 -10.924 4.851 1.00 . A A . 2 GLN CG 1 1
4 2014 1 1 2 GLN H H -0.712 -13.683 2.225 1.00 . A A . 2 GLN H 1 1
4 2015 1 1 2 GLN HA H -1.187 -10.885 2.955 1.00 . A A . 2 GLN HA 1 1
4 2016 1 1 2 GLN HB2 H -0.427 -12.589 4.648 1.00 . A A . 2 GLN HB2 1 1
4 2017 1 1 2 GLN HB3 H 1.074 -12.774 3.752 1.00 . A A . 2 GLN HB3 1 1
4 2018 1 1 2 GLN HE21 H 3.003 -9.890 5.859 1.00 . A A . 2 GLN HE21 1 1
4 2019 1 1 2 GLN HE22 H 3.314 -10.976 7.165 1.00 . A A . 2 GLN HE22 1 1
4 2020 1 1 2 GLN HG2 H 1.565 -10.346 4.199 1.00 . A A . 2 GLN HG2 1 1
4 2021 1 1 2 GLN HG3 H 0.123 -10.283 5.211 1.00 . A A . 2 GLN HG3 1 1
4 2022 1 1 2 GLN N N -1.141 -12.804 2.137 1.00 . A A . 2 GLN N 1 1
4 2023 1 1 2 GLN NE2 N 2.790 -10.684 6.391 1.00 . A A . 2 GLN NE2 1 1
4 2024 1 1 2 GLN O O 1.442 -10.258 2.005 1.00 . A A . 2 GLN O 1 1
4 2025 1 1 2 GLN OE1 O 1.436 -12.435 6.649 1.00 . A A . 2 GLN OE1 1 1
4 2026 1 1 3 GLU C C 0.996 -9.227 -0.760 1.00 . A A . 3 GLU C 1 1
4 2027 1 1 3 GLU CA C 1.113 -10.760 -0.752 1.00 . A A . 3 GLU CA 1 1
4 2028 1 1 3 GLU CB C 0.630 -11.346 -2.110 1.00 . A A . 3 GLU CB 1 1
4 2029 1 1 3 GLU CD C 0.077 -13.442 -3.476 1.00 . A A . 3 GLU CD 1 1
4 2030 1 1 3 GLU CG C 0.617 -12.885 -2.154 1.00 . A A . 3 GLU CG 1 1
4 2031 1 1 3 GLU H H -0.417 -11.932 0.150 1.00 . A A . 3 GLU H 1 1
4 2032 1 1 3 GLU HA H 2.150 -11.039 -0.592 1.00 . A A . 3 GLU HA 1 1
4 2033 1 1 3 GLU HB2 H -0.379 -10.992 -2.309 1.00 . A A . 3 GLU HB2 1 1
4 2034 1 1 3 GLU HB3 H 1.282 -10.990 -2.903 1.00 . A A . 3 GLU HB3 1 1
4 2035 1 1 3 GLU HG2 H 1.629 -13.251 -1.998 1.00 . A A . 3 GLU HG2 1 1
4 2036 1 1 3 GLU HG3 H -0.008 -13.249 -1.341 1.00 . A A . 3 GLU HG3 1 1
4 2037 1 1 3 GLU N N 0.313 -11.318 0.365 1.00 . A A . 3 GLU N 1 1
4 2038 1 1 3 GLU O O 1.981 -8.504 -0.561 1.00 . A A . 3 GLU O 1 1
4 2039 1 1 3 GLU OE1 O -1.160 -13.448 -3.660 1.00 . A A . 3 GLU OE1 1 1
4 2040 1 1 3 GLU OE2 O 0.876 -13.875 -4.338 1.00 . A A . 3 GLU OE2 1 1
4 2041 1 1 4 THR C C -0.411 -6.756 0.523 1.00 . A A . 4 THR C 1 1
4 2042 1 1 4 THR CA C -0.614 -7.351 -0.880 1.00 . A A . 4 THR CA 1 1
4 2043 1 1 4 THR CB C -2.103 -7.148 -1.313 1.00 . A A . 4 THR CB 1 1
4 2044 1 1 4 THR CG2 C -3.084 -7.975 -0.457 1.00 . A A . 4 THR CG2 1 1
4 2045 1 1 4 THR H H -0.969 -9.424 -1.079 1.00 . A A . 4 THR H 1 1
4 2046 1 1 4 THR HA H 0.019 -6.825 -1.589 1.00 . A A . 4 THR HA 1 1
4 2047 1 1 4 THR HB H -2.203 -7.465 -2.342 1.00 . A A . 4 THR HB 1 1
4 2048 1 1 4 THR HG1 H -2.552 -5.393 -2.122 1.00 . A A . 4 THR HG1 1 1
4 2049 1 1 4 THR HG21 H -2.989 -7.693 0.590 1.00 . A A . 4 THR HG21 1 1
4 2050 1 1 4 THR HG22 H -2.870 -9.027 -0.556 1.00 . A A . 4 THR HG22 1 1
4 2051 1 1 4 THR HG23 H -4.097 -7.789 -0.790 1.00 . A A . 4 THR HG23 1 1
4 2052 1 1 4 THR N N -0.254 -8.769 -0.918 1.00 . A A . 4 THR N 1 1
4 2053 1 1 4 THR O O 0.044 -5.642 0.643 1.00 . A A . 4 THR O 1 1
4 2054 1 1 4 THR OG1 O -2.469 -5.759 -1.235 1.00 . A A . 4 THR OG1 1 1
4 2055 1 1 5 ARG C C 0.542 -6.705 3.544 1.00 . A A . 5 ARG C 1 1
4 2056 1 1 5 ARG CA C -0.840 -7.044 2.953 1.00 . A A . 5 ARG CA 1 1
4 2057 1 1 5 ARG CB C -1.550 -8.087 3.841 1.00 . A A . 5 ARG CB 1 1
4 2058 1 1 5 ARG CD C -3.494 -9.713 4.182 1.00 . A A . 5 ARG CD 1 1
4 2059 1 1 5 ARG CG C -2.932 -8.554 3.336 1.00 . A A . 5 ARG CG 1 1
4 2060 1 1 5 ARG CZ C -5.989 -9.831 4.267 1.00 . A A . 5 ARG CZ 1 1
4 2061 1 1 5 ARG H H -0.890 -8.498 1.399 1.00 . A A . 5 ARG H 1 1
4 2062 1 1 5 ARG HA H -1.443 -6.137 2.923 1.00 . A A . 5 ARG HA 1 1
4 2063 1 1 5 ARG HB2 H -0.910 -8.959 3.928 1.00 . A A . 5 ARG HB2 1 1
4 2064 1 1 5 ARG HB3 H -1.684 -7.659 4.828 1.00 . A A . 5 ARG HB3 1 1
4 2065 1 1 5 ARG HD2 H -2.808 -10.551 4.125 1.00 . A A . 5 ARG HD2 1 1
4 2066 1 1 5 ARG HD3 H -3.568 -9.393 5.218 1.00 . A A . 5 ARG HD3 1 1
4 2067 1 1 5 ARG HE H -4.824 -10.773 2.938 1.00 . A A . 5 ARG HE 1 1
4 2068 1 1 5 ARG HG2 H -3.627 -7.722 3.383 1.00 . A A . 5 ARG HG2 1 1
4 2069 1 1 5 ARG HG3 H -2.841 -8.884 2.305 1.00 . A A . 5 ARG HG3 1 1
4 2070 1 1 5 ARG HH11 H -5.196 -8.625 5.710 1.00 . A A . 5 ARG HH11 1 1
4 2071 1 1 5 ARG HH12 H -6.928 -8.759 5.721 1.00 . A A . 5 ARG HH12 1 1
4 2072 1 1 5 ARG HH21 H -7.069 -10.992 3.012 1.00 . A A . 5 ARG HH21 1 1
4 2073 1 1 5 ARG HH22 H -7.992 -10.107 4.189 1.00 . A A . 5 ARG HH22 1 1
4 2074 1 1 5 ARG N N -0.727 -7.544 1.570 1.00 . A A . 5 ARG N 1 1
4 2075 1 1 5 ARG NE N -4.813 -10.171 3.716 1.00 . A A . 5 ARG NE 1 1
4 2076 1 1 5 ARG NH1 N -6.041 -9.007 5.318 1.00 . A A . 5 ARG NH1 1 1
4 2077 1 1 5 ARG NH2 N -7.104 -10.352 3.784 1.00 . A A . 5 ARG NH2 1 1
4 2078 1 1 5 ARG O O 0.685 -5.714 4.250 1.00 . A A . 5 ARG O 1 1
4 2079 1 1 6 LYS C C 3.482 -6.036 3.022 1.00 . A A . 6 LYS C 1 1
4 2080 1 1 6 LYS CA C 2.952 -7.339 3.640 1.00 . A A . 6 LYS CA 1 1
4 2081 1 1 6 LYS CB C 3.837 -8.582 3.238 1.00 . A A . 6 LYS CB 1 1
4 2082 1 1 6 LYS CD C 5.844 -7.990 1.656 1.00 . A A . 6 LYS CD 1 1
4 2083 1 1 6 LYS CE C 6.951 -6.921 1.596 1.00 . A A . 6 LYS CE 1 1
4 2084 1 1 6 LYS CG C 5.382 -8.332 3.117 1.00 . A A . 6 LYS CG 1 1
4 2085 1 1 6 LYS H H 1.341 -8.342 2.695 1.00 . A A . 6 LYS H 1 1
4 2086 1 1 6 LYS HA H 2.961 -7.245 4.721 1.00 . A A . 6 LYS HA 1 1
4 2087 1 1 6 LYS HB2 H 3.682 -9.359 3.984 1.00 . A A . 6 LYS HB2 1 1
4 2088 1 1 6 LYS HB3 H 3.478 -8.966 2.289 1.00 . A A . 6 LYS HB3 1 1
4 2089 1 1 6 LYS HD2 H 6.216 -8.891 1.183 1.00 . A A . 6 LYS HD2 1 1
4 2090 1 1 6 LYS HD3 H 4.988 -7.631 1.090 1.00 . A A . 6 LYS HD3 1 1
4 2091 1 1 6 LYS HE2 H 7.193 -6.728 0.557 1.00 . A A . 6 LYS HE2 1 1
4 2092 1 1 6 LYS HE3 H 6.574 -6.006 2.041 1.00 . A A . 6 LYS HE3 1 1
4 2093 1 1 6 LYS HG2 H 5.644 -7.511 3.772 1.00 . A A . 6 LYS HG2 1 1
4 2094 1 1 6 LYS HG3 H 5.908 -9.221 3.451 1.00 . A A . 6 LYS HG3 1 1
4 2095 1 1 6 LYS HZ1 H 7.992 -7.645 3.265 1.00 . A A . 6 LYS HZ1 1 1
4 2096 1 1 6 LYS HZ2 H 8.852 -6.506 2.362 1.00 . A A . 6 LYS HZ2 1 1
4 2097 1 1 6 LYS HZ3 H 8.679 -8.085 1.786 1.00 . A A . 6 LYS HZ3 1 1
4 2098 1 1 6 LYS N N 1.550 -7.552 3.229 1.00 . A A . 6 LYS N 1 1
4 2099 1 1 6 LYS NZ N 8.204 -7.321 2.302 1.00 . A A . 6 LYS NZ 1 1
4 2100 1 1 6 LYS O O 4.034 -5.188 3.730 1.00 . A A . 6 LYS O 1 1
4 2101 1 1 7 LYS C C 2.914 -3.476 1.283 1.00 . A A . 7 LYS C 1 1
4 2102 1 1 7 LYS CA C 3.728 -4.731 0.931 1.00 . A A . 7 LYS CA 1 1
4 2103 1 1 7 LYS CB C 3.685 -5.036 -0.589 1.00 . A A . 7 LYS CB 1 1
4 2104 1 1 7 LYS CD C 4.282 -4.206 -2.963 1.00 . A A . 7 LYS CD 1 1
4 2105 1 1 7 LYS CE C 5.520 -5.087 -3.184 1.00 . A A . 7 LYS CE 1 1
4 2106 1 1 7 LYS CG C 4.060 -3.829 -1.489 1.00 . A A . 7 LYS CG 1 1
4 2107 1 1 7 LYS H H 2.770 -6.593 1.225 1.00 . A A . 7 LYS H 1 1
4 2108 1 1 7 LYS HA H 4.766 -4.560 1.214 1.00 . A A . 7 LYS HA 1 1
4 2109 1 1 7 LYS HB2 H 4.378 -5.849 -0.796 1.00 . A A . 7 LYS HB2 1 1
4 2110 1 1 7 LYS HB3 H 2.685 -5.366 -0.850 1.00 . A A . 7 LYS HB3 1 1
4 2111 1 1 7 LYS HD2 H 3.410 -4.737 -3.323 1.00 . A A . 7 LYS HD2 1 1
4 2112 1 1 7 LYS HD3 H 4.397 -3.295 -3.542 1.00 . A A . 7 LYS HD3 1 1
4 2113 1 1 7 LYS HE2 H 6.398 -4.567 -2.821 1.00 . A A . 7 LYS HE2 1 1
4 2114 1 1 7 LYS HE3 H 5.403 -6.014 -2.634 1.00 . A A . 7 LYS HE3 1 1
4 2115 1 1 7 LYS HG2 H 3.258 -3.096 -1.438 1.00 . A A . 7 LYS HG2 1 1
4 2116 1 1 7 LYS HG3 H 4.966 -3.372 -1.102 1.00 . A A . 7 LYS HG3 1 1
4 2117 1 1 7 LYS HZ1 H 4.875 -5.872 -5.005 1.00 . A A . 7 LYS HZ1 1 1
4 2118 1 1 7 LYS HZ2 H 6.533 -6.043 -4.734 1.00 . A A . 7 LYS HZ2 1 1
4 2119 1 1 7 LYS HZ3 H 5.894 -4.536 -5.165 1.00 . A A . 7 LYS HZ3 1 1
4 2120 1 1 7 LYS N N 3.261 -5.889 1.699 1.00 . A A . 7 LYS N 1 1
4 2121 1 1 7 LYS NZ N 5.718 -5.407 -4.621 1.00 . A A . 7 LYS NZ 1 1
4 2122 1 1 7 LYS O O 3.449 -2.371 1.249 1.00 . A A . 7 LYS O 1 1
4 2123 1 1 8 CYS C C 1.279 -1.959 3.339 1.00 . A A . 8 CYS C 1 1
4 2124 1 1 8 CYS CA C 0.746 -2.578 2.064 1.00 . A A . 8 CYS CA 1 1
4 2125 1 1 8 CYS CB C -0.708 -3.053 2.254 1.00 . A A . 8 CYS CB 1 1
4 2126 1 1 8 CYS H H 1.291 -4.590 1.691 1.00 . A A . 8 CYS H 1 1
4 2127 1 1 8 CYS HA H 0.766 -1.835 1.267 1.00 . A A . 8 CYS HA 1 1
4 2128 1 1 8 CYS HB2 H -1.039 -3.562 1.354 1.00 . A A . 8 CYS HB2 1 1
4 2129 1 1 8 CYS HB3 H -0.758 -3.746 3.084 1.00 . A A . 8 CYS HB3 1 1
4 2130 1 1 8 CYS N N 1.635 -3.676 1.667 1.00 . A A . 8 CYS N 1 1
4 2131 1 1 8 CYS O O 1.532 -0.767 3.365 1.00 . A A . 8 CYS O 1 1
4 2132 1 1 8 CYS SG S -1.886 -1.705 2.581 1.00 . A A . 8 CYS SG 1 1
4 2133 1 1 9 THR C C 3.485 -1.726 5.444 1.00 . A A . 9 THR C 1 1
4 2134 1 1 9 THR CA C 2.117 -2.410 5.646 1.00 . A A . 9 THR CA 1 1
4 2135 1 1 9 THR CB C 2.289 -3.652 6.584 1.00 . A A . 9 THR CB 1 1
4 2136 1 1 9 THR CG2 C 2.782 -3.259 7.992 1.00 . A A . 9 THR CG2 1 1
4 2137 1 1 9 THR H H 1.339 -3.771 4.223 1.00 . A A . 9 THR H 1 1
4 2138 1 1 9 THR HA H 1.426 -1.715 6.116 1.00 . A A . 9 THR HA 1 1
4 2139 1 1 9 THR HB H 3.009 -4.329 6.141 1.00 . A A . 9 THR HB 1 1
4 2140 1 1 9 THR HG1 H 1.203 -5.288 6.760 1.00 . A A . 9 THR HG1 1 1
4 2141 1 1 9 THR HG21 H 3.729 -2.736 7.917 1.00 . A A . 9 THR HG21 1 1
4 2142 1 1 9 THR HG22 H 2.916 -4.148 8.595 1.00 . A A . 9 THR HG22 1 1
4 2143 1 1 9 THR HG23 H 2.054 -2.615 8.467 1.00 . A A . 9 THR HG23 1 1
4 2144 1 1 9 THR N N 1.541 -2.819 4.353 1.00 . A A . 9 THR N 1 1
4 2145 1 1 9 THR O O 3.769 -0.690 6.056 1.00 . A A . 9 THR O 1 1
4 2146 1 1 9 THR OG1 O 1.041 -4.338 6.693 1.00 . A A . 9 THR OG1 1 1
4 2147 1 1 10 GLU C C 5.581 -0.430 3.555 1.00 . A A . 10 GLU C 1 1
4 2148 1 1 10 GLU CA C 5.642 -1.828 4.212 1.00 . A A . 10 GLU CA 1 1
4 2149 1 1 10 GLU CB C 6.359 -2.865 3.309 1.00 . A A . 10 GLU CB 1 1
4 2150 1 1 10 GLU CD C 8.573 -3.735 2.359 1.00 . A A . 10 GLU CD 1 1
4 2151 1 1 10 GLU CG C 7.841 -2.553 3.015 1.00 . A A . 10 GLU CG 1 1
4 2152 1 1 10 GLU H H 3.960 -3.104 4.072 1.00 . A A . 10 GLU H 1 1
4 2153 1 1 10 GLU HA H 6.192 -1.745 5.144 1.00 . A A . 10 GLU HA 1 1
4 2154 1 1 10 GLU HB2 H 6.308 -3.837 3.798 1.00 . A A . 10 GLU HB2 1 1
4 2155 1 1 10 GLU HB3 H 5.828 -2.937 2.365 1.00 . A A . 10 GLU HB3 1 1
4 2156 1 1 10 GLU HG2 H 7.897 -1.690 2.359 1.00 . A A . 10 GLU HG2 1 1
4 2157 1 1 10 GLU HG3 H 8.340 -2.310 3.949 1.00 . A A . 10 GLU HG3 1 1
4 2158 1 1 10 GLU N N 4.290 -2.312 4.540 1.00 . A A . 10 GLU N 1 1
4 2159 1 1 10 GLU O O 6.462 0.404 3.774 1.00 . A A . 10 GLU O 1 1
4 2160 1 1 10 GLU OE1 O 8.583 -3.828 1.113 1.00 . A A . 10 GLU OE1 1 1
4 2161 1 1 10 GLU OE2 O 9.122 -4.590 3.089 1.00 . A A . 10 GLU OE2 1 1
4 2162 1 1 11 MET C C 3.607 2.114 3.125 1.00 . A A . 11 MET C 1 1
4 2163 1 1 11 MET CA C 4.290 1.131 2.146 1.00 . A A . 11 MET CA 1 1
4 2164 1 1 11 MET CB C 3.499 0.993 0.818 1.00 . A A . 11 MET CB 1 1
4 2165 1 1 11 MET CE C 7.011 0.840 0.022 1.00 . A A . 11 MET CE 1 1
4 2166 1 1 11 MET CG C 4.236 0.270 -0.338 1.00 . A A . 11 MET CG 1 1
4 2167 1 1 11 MET H H 3.879 -0.903 2.602 1.00 . A A . 11 MET H 1 1
4 2168 1 1 11 MET HA H 5.264 1.548 1.907 1.00 . A A . 11 MET HA 1 1
4 2169 1 1 11 MET HB2 H 2.582 0.448 1.019 1.00 . A A . 11 MET HB2 1 1
4 2170 1 1 11 MET HB3 H 3.236 1.984 0.470 1.00 . A A . 11 MET HB3 1 1
4 2171 1 1 11 MET HE1 H 7.186 -0.224 0.041 1.00 . A A . 11 MET HE1 1 1
4 2172 1 1 11 MET HE2 H 6.794 1.190 1.019 1.00 . A A . 11 MET HE2 1 1
4 2173 1 1 11 MET HE3 H 7.888 1.343 -0.354 1.00 . A A . 11 MET HE3 1 1
4 2174 1 1 11 MET HG2 H 4.616 -0.675 0.025 1.00 . A A . 11 MET HG2 1 1
4 2175 1 1 11 MET HG3 H 3.523 0.071 -1.130 1.00 . A A . 11 MET HG3 1 1
4 2176 1 1 11 MET N N 4.528 -0.183 2.764 1.00 . A A . 11 MET N 1 1
4 2177 1 1 11 MET O O 3.802 3.310 2.992 1.00 . A A . 11 MET O 1 1
4 2178 1 1 11 MET SD S 5.622 1.204 -1.054 1.00 . A A . 11 MET SD 1 1
4 2179 1 1 12 LYS C C 3.195 3.113 6.046 1.00 . A A . 12 LYS C 1 1
4 2180 1 1 12 LYS CA C 2.144 2.498 5.111 1.00 . A A . 12 LYS CA 1 1
4 2181 1 1 12 LYS CB C 1.066 1.742 5.953 1.00 . A A . 12 LYS CB 1 1
4 2182 1 1 12 LYS CD C -1.291 0.650 6.000 1.00 . A A . 12 LYS CD 1 1
4 2183 1 1 12 LYS CE C -2.128 1.799 6.591 1.00 . A A . 12 LYS CE 1 1
4 2184 1 1 12 LYS CG C -0.108 1.160 5.133 1.00 . A A . 12 LYS CG 1 1
4 2185 1 1 12 LYS H H 2.672 0.648 4.171 1.00 . A A . 12 LYS H 1 1
4 2186 1 1 12 LYS HA H 1.656 3.304 4.566 1.00 . A A . 12 LYS HA 1 1
4 2187 1 1 12 LYS HB2 H 1.546 0.924 6.477 1.00 . A A . 12 LYS HB2 1 1
4 2188 1 1 12 LYS HB3 H 0.653 2.428 6.687 1.00 . A A . 12 LYS HB3 1 1
4 2189 1 1 12 LYS HD2 H -1.938 0.037 5.383 1.00 . A A . 12 LYS HD2 1 1
4 2190 1 1 12 LYS HD3 H -0.897 0.047 6.810 1.00 . A A . 12 LYS HD3 1 1
4 2191 1 1 12 LYS HE2 H -1.496 2.409 7.226 1.00 . A A . 12 LYS HE2 1 1
4 2192 1 1 12 LYS HE3 H -2.511 2.409 5.783 1.00 . A A . 12 LYS HE3 1 1
4 2193 1 1 12 LYS HG2 H -0.479 1.926 4.463 1.00 . A A . 12 LYS HG2 1 1
4 2194 1 1 12 LYS HG3 H 0.262 0.336 4.539 1.00 . A A . 12 LYS HG3 1 1
4 2195 1 1 12 LYS HZ1 H -2.934 0.658 8.143 1.00 . A A . 12 LYS HZ1 1 1
4 2196 1 1 12 LYS HZ2 H -3.939 0.780 6.792 1.00 . A A . 12 LYS HZ2 1 1
4 2197 1 1 12 LYS HZ3 H -3.776 2.091 7.844 1.00 . A A . 12 LYS HZ3 1 1
4 2198 1 1 12 LYS N N 2.808 1.616 4.108 1.00 . A A . 12 LYS N 1 1
4 2199 1 1 12 LYS NZ N -3.274 1.296 7.399 1.00 . A A . 12 LYS NZ 1 1
4 2200 1 1 12 LYS O O 3.134 4.299 6.377 1.00 . A A . 12 LYS O 1 1
4 2201 1 1 13 LYS C C 6.290 3.585 6.601 1.00 . A A . 13 LYS C 1 1
4 2202 1 1 13 LYS CA C 5.266 2.695 7.340 1.00 . A A . 13 LYS CA 1 1
4 2203 1 1 13 LYS CB C 5.959 1.456 7.964 1.00 . A A . 13 LYS CB 1 1
4 2204 1 1 13 LYS CD C 7.372 -0.691 7.603 1.00 . A A . 13 LYS CD 1 1
4 2205 1 1 13 LYS CE C 6.337 -1.704 8.121 1.00 . A A . 13 LYS CE 1 1
4 2206 1 1 13 LYS CG C 6.747 0.575 6.967 1.00 . A A . 13 LYS CG 1 1
4 2207 1 1 13 LYS H H 4.162 1.353 6.115 1.00 . A A . 13 LYS H 1 1
4 2208 1 1 13 LYS HA H 4.818 3.282 8.136 1.00 . A A . 13 LYS HA 1 1
4 2209 1 1 13 LYS HB2 H 6.643 1.795 8.730 1.00 . A A . 13 LYS HB2 1 1
4 2210 1 1 13 LYS HB3 H 5.200 0.836 8.434 1.00 . A A . 13 LYS HB3 1 1
4 2211 1 1 13 LYS HD2 H 7.983 -1.188 6.859 1.00 . A A . 13 LYS HD2 1 1
4 2212 1 1 13 LYS HD3 H 8.009 -0.389 8.429 1.00 . A A . 13 LYS HD3 1 1
4 2213 1 1 13 LYS HE2 H 5.765 -1.250 8.923 1.00 . A A . 13 LYS HE2 1 1
4 2214 1 1 13 LYS HE3 H 5.666 -1.969 7.313 1.00 . A A . 13 LYS HE3 1 1
4 2215 1 1 13 LYS HG2 H 6.077 0.266 6.171 1.00 . A A . 13 LYS HG2 1 1
4 2216 1 1 13 LYS HG3 H 7.544 1.175 6.531 1.00 . A A . 13 LYS HG3 1 1
4 2217 1 1 13 LYS HZ1 H 7.451 -3.456 7.859 1.00 . A A . 13 LYS HZ1 1 1
4 2218 1 1 13 LYS HZ2 H 6.273 -3.573 9.064 1.00 . A A . 13 LYS HZ2 1 1
4 2219 1 1 13 LYS HZ3 H 7.696 -2.713 9.354 1.00 . A A . 13 LYS HZ3 1 1
4 2220 1 1 13 LYS N N 4.175 2.281 6.440 1.00 . A A . 13 LYS N 1 1
4 2221 1 1 13 LYS NZ N 6.982 -2.947 8.636 1.00 . A A . 13 LYS NZ 1 1
4 2222 1 1 13 LYS O O 6.963 4.402 7.225 1.00 . A A . 13 LYS O 1 1
4 2223 1 1 14 LYS C C 6.593 5.531 4.034 1.00 . A A . 14 LYS C 1 1
4 2224 1 1 14 LYS CA C 7.295 4.204 4.403 1.00 . A A . 14 LYS CA 1 1
4 2225 1 1 14 LYS CB C 7.670 3.362 3.127 1.00 . A A . 14 LYS CB 1 1
4 2226 1 1 14 LYS CD C 9.282 4.606 1.438 1.00 . A A . 14 LYS CD 1 1
4 2227 1 1 14 LYS CE C 9.628 6.016 1.947 1.00 . A A . 14 LYS CE 1 1
4 2228 1 1 14 LYS CG C 9.117 3.528 2.551 1.00 . A A . 14 LYS CG 1 1
4 2229 1 1 14 LYS H H 5.835 2.716 4.842 1.00 . A A . 14 LYS H 1 1
4 2230 1 1 14 LYS HA H 8.198 4.424 4.966 1.00 . A A . 14 LYS HA 1 1
4 2231 1 1 14 LYS HB2 H 7.550 2.310 3.378 1.00 . A A . 14 LYS HB2 1 1
4 2232 1 1 14 LYS HB3 H 6.959 3.581 2.334 1.00 . A A . 14 LYS HB3 1 1
4 2233 1 1 14 LYS HD2 H 10.078 4.295 0.770 1.00 . A A . 14 LYS HD2 1 1
4 2234 1 1 14 LYS HD3 H 8.358 4.655 0.867 1.00 . A A . 14 LYS HD3 1 1
4 2235 1 1 14 LYS HE2 H 9.557 6.710 1.119 1.00 . A A . 14 LYS HE2 1 1
4 2236 1 1 14 LYS HE3 H 8.916 6.301 2.705 1.00 . A A . 14 LYS HE3 1 1
4 2237 1 1 14 LYS HG2 H 9.784 3.777 3.366 1.00 . A A . 14 LYS HG2 1 1
4 2238 1 1 14 LYS HG3 H 9.428 2.569 2.142 1.00 . A A . 14 LYS HG3 1 1
4 2239 1 1 14 LYS HZ1 H 11.155 7.023 2.972 1.00 . A A . 14 LYS HZ1 1 1
4 2240 1 1 14 LYS HZ2 H 11.714 5.984 1.768 1.00 . A A . 14 LYS HZ2 1 1
4 2241 1 1 14 LYS HZ3 H 11.152 5.351 3.223 1.00 . A A . 14 LYS HZ3 1 1
4 2242 1 1 14 LYS N N 6.391 3.408 5.264 1.00 . A A . 14 LYS N 1 1
4 2243 1 1 14 LYS NZ N 11.003 6.098 2.517 1.00 . A A . 14 LYS NZ 1 1
4 2244 1 1 14 LYS O O 7.232 6.576 3.917 1.00 . A A . 14 LYS O 1 1
4 2245 1 1 15 PHE C C 3.311 6.884 4.468 1.00 . A A . 15 PHE C 1 1
4 2246 1 1 15 PHE CA C 4.430 6.606 3.448 1.00 . A A . 15 PHE CA 1 1
4 2247 1 1 15 PHE CB C 3.838 6.313 2.037 1.00 . A A . 15 PHE CB 1 1
4 2248 1 1 15 PHE CD1 C 4.869 4.749 0.297 1.00 . A A . 15 PHE CD1 1 1
4 2249 1 1 15 PHE CD2 C 5.852 6.913 0.592 1.00 . A A . 15 PHE CD2 1 1
4 2250 1 1 15 PHE CE1 C 5.806 4.461 -0.679 1.00 . A A . 15 PHE CE1 1 1
4 2251 1 1 15 PHE CE2 C 6.786 6.617 -0.387 1.00 . A A . 15 PHE CE2 1 1
4 2252 1 1 15 PHE CG C 4.873 5.987 0.954 1.00 . A A . 15 PHE CG 1 1
4 2253 1 1 15 PHE CZ C 6.762 5.391 -1.020 1.00 . A A . 15 PHE CZ 1 1
4 2254 1 1 15 PHE H H 4.800 4.635 4.141 1.00 . A A . 15 PHE H 1 1
4 2255 1 1 15 PHE HA H 5.054 7.495 3.384 1.00 . A A . 15 PHE HA 1 1
4 2256 1 1 15 PHE HB2 H 3.157 5.470 2.116 1.00 . A A . 15 PHE HB2 1 1
4 2257 1 1 15 PHE HB3 H 3.268 7.173 1.705 1.00 . A A . 15 PHE HB3 1 1
4 2258 1 1 15 PHE HD1 H 4.120 4.010 0.554 1.00 . A A . 15 PHE HD1 1 1
4 2259 1 1 15 PHE HD2 H 5.880 7.880 1.082 1.00 . A A . 15 PHE HD2 1 1
4 2260 1 1 15 PHE HE1 H 5.787 3.500 -1.177 1.00 . A A . 15 PHE HE1 1 1
4 2261 1 1 15 PHE HE2 H 7.540 7.348 -0.657 1.00 . A A . 15 PHE HE2 1 1
4 2262 1 1 15 PHE HZ H 7.496 5.159 -1.787 1.00 . A A . 15 PHE HZ 1 1
4 2263 1 1 15 PHE N N 5.256 5.475 3.905 1.00 . A A . 15 PHE N 1 1
4 2264 1 1 15 PHE O O 2.147 6.540 4.238 1.00 . A A . 15 PHE O 1 1
4 2265 1 1 16 LYS C C 1.793 8.999 6.234 1.00 . A A . 16 LYS C 1 1
4 2266 1 1 16 LYS CA C 2.744 7.868 6.693 1.00 . A A . 16 LYS CA 1 1
4 2267 1 1 16 LYS CB C 3.508 8.312 7.978 1.00 . A A . 16 LYS CB 1 1
4 2268 1 1 16 LYS CD C 4.919 10.178 9.119 1.00 . A A . 16 LYS CD 1 1
4 2269 1 1 16 LYS CE C 5.751 9.220 9.990 1.00 . A A . 16 LYS CE 1 1
4 2270 1 1 16 LYS CG C 4.432 9.552 7.789 1.00 . A A . 16 LYS CG 1 1
4 2271 1 1 16 LYS H H 4.647 7.663 5.749 1.00 . A A . 16 LYS H 1 1
4 2272 1 1 16 LYS HA H 2.145 6.993 6.930 1.00 . A A . 16 LYS HA 1 1
4 2273 1 1 16 LYS HB2 H 2.780 8.539 8.751 1.00 . A A . 16 LYS HB2 1 1
4 2274 1 1 16 LYS HB3 H 4.120 7.484 8.318 1.00 . A A . 16 LYS HB3 1 1
4 2275 1 1 16 LYS HD2 H 5.533 11.041 8.889 1.00 . A A . 16 LYS HD2 1 1
4 2276 1 1 16 LYS HD3 H 4.053 10.510 9.686 1.00 . A A . 16 LYS HD3 1 1
4 2277 1 1 16 LYS HE2 H 6.012 9.722 10.913 1.00 . A A . 16 LYS HE2 1 1
4 2278 1 1 16 LYS HE3 H 5.157 8.343 10.221 1.00 . A A . 16 LYS HE3 1 1
4 2279 1 1 16 LYS HG2 H 5.301 9.253 7.213 1.00 . A A . 16 LYS HG2 1 1
4 2280 1 1 16 LYS HG3 H 3.888 10.310 7.229 1.00 . A A . 16 LYS HG3 1 1
4 2281 1 1 16 LYS HZ1 H 6.778 8.240 8.464 1.00 . A A . 16 LYS HZ1 1 1
4 2282 1 1 16 LYS HZ2 H 7.568 8.196 9.954 1.00 . A A . 16 LYS HZ2 1 1
4 2283 1 1 16 LYS HZ3 H 7.568 9.618 9.041 1.00 . A A . 16 LYS HZ3 1 1
4 2284 1 1 16 LYS N N 3.694 7.482 5.616 1.00 . A A . 16 LYS N 1 1
4 2285 1 1 16 LYS NZ N 7.003 8.790 9.316 1.00 . A A . 16 LYS NZ 1 1
4 2286 1 1 16 LYS O O 0.699 9.157 6.783 1.00 . A A . 16 LYS O 1 1
4 2287 1 1 17 ASN C C 0.593 10.587 3.522 1.00 . A A . 17 ASN C 1 1
4 2288 1 1 17 ASN CA C 1.494 10.953 4.717 1.00 . A A . 17 ASN CA 1 1
4 2289 1 1 17 ASN CB C 2.500 12.071 4.321 1.00 . A A . 17 ASN CB 1 1
4 2290 1 1 17 ASN CG C 3.338 12.574 5.507 1.00 . A A . 17 ASN CG 1 1
4 2291 1 1 17 ASN H H 3.100 9.553 4.818 1.00 . A A . 17 ASN H 1 1
4 2292 1 1 17 ASN HA H 0.857 11.330 5.516 1.00 . A A . 17 ASN HA 1 1
4 2293 1 1 17 ASN HB2 H 3.174 11.690 3.559 1.00 . A A . 17 ASN HB2 1 1
4 2294 1 1 17 ASN HB3 H 1.958 12.918 3.910 1.00 . A A . 17 ASN HB3 1 1
4 2295 1 1 17 ASN HD21 H 4.904 12.876 4.329 1.00 . A A . 17 ASN HD21 1 1
4 2296 1 1 17 ASN HD22 H 5.126 13.276 5.992 1.00 . A A . 17 ASN HD22 1 1
4 2297 1 1 17 ASN N N 2.235 9.777 5.231 1.00 . A A . 17 ASN N 1 1
4 2298 1 1 17 ASN ND2 N 4.582 12.944 5.251 1.00 . A A . 17 ASN ND2 1 1
4 2299 1 1 17 ASN O O -0.304 11.355 3.160 1.00 . A A . 17 ASN O 1 1
4 2300 1 1 17 ASN OD1 O 2.875 12.622 6.645 1.00 . A A . 17 ASN OD1 1 1
4 2301 1 1 18 CYS C C -0.953 7.880 2.125 1.00 . A A . 18 CYS C 1 1
4 2302 1 1 18 CYS CA C 0.085 8.944 1.734 1.00 . A A . 18 CYS CA 1 1
4 2303 1 1 18 CYS CB C 1.049 8.401 0.674 1.00 . A A . 18 CYS CB 1 1
4 2304 1 1 18 CYS H H 1.562 8.851 3.258 1.00 . A A . 18 CYS H 1 1
4 2305 1 1 18 CYS HA H -0.441 9.794 1.306 1.00 . A A . 18 CYS HA 1 1
4 2306 1 1 18 CYS HB2 H 1.688 7.647 1.118 1.00 . A A . 18 CYS HB2 1 1
4 2307 1 1 18 CYS HB3 H 0.487 7.949 -0.133 1.00 . A A . 18 CYS HB3 1 1
4 2308 1 1 18 CYS N N 0.844 9.418 2.908 1.00 . A A . 18 CYS N 1 1
4 2309 1 1 18 CYS O O -0.761 7.119 3.083 1.00 . A A . 18 CYS O 1 1
4 2310 1 1 18 CYS SG S 2.124 9.671 -0.054 1.00 . A A . 18 CYS SG 1 1
4 2311 1 1 19 GLU C C -2.916 5.574 0.929 1.00 . A A . 19 GLU C 1 1
4 2312 1 1 19 GLU CA C -3.189 6.951 1.574 1.00 . A A . 19 GLU CA 1 1
4 2313 1 1 19 GLU CB C -4.470 7.620 1.001 1.00 . A A . 19 GLU CB 1 1
4 2314 1 1 19 GLU CD C -7.020 7.673 0.822 1.00 . A A . 19 GLU CD 1 1
4 2315 1 1 19 GLU CG C -5.797 6.945 1.404 1.00 . A A . 19 GLU CG 1 1
4 2316 1 1 19 GLU H H -2.070 8.430 0.577 1.00 . A A . 19 GLU H 1 1
4 2317 1 1 19 GLU HA H -3.311 6.820 2.649 1.00 . A A . 19 GLU HA 1 1
4 2318 1 1 19 GLU HB2 H -4.505 8.657 1.323 1.00 . A A . 19 GLU HB2 1 1
4 2319 1 1 19 GLU HB3 H -4.402 7.615 -0.087 1.00 . A A . 19 GLU HB3 1 1
4 2320 1 1 19 GLU HG2 H -5.797 5.914 1.046 1.00 . A A . 19 GLU HG2 1 1
4 2321 1 1 19 GLU HG3 H -5.873 6.929 2.487 1.00 . A A . 19 GLU HG3 1 1
4 2322 1 1 19 GLU N N -2.042 7.837 1.345 1.00 . A A . 19 GLU N 1 1
4 2323 1 1 19 GLU O O -3.346 5.283 -0.193 1.00 . A A . 19 GLU O 1 1
4 2324 1 1 19 GLU OE1 O -7.320 7.458 -0.369 1.00 . A A . 19 GLU OE1 1 1
4 2325 1 1 19 GLU OE2 O -7.690 8.449 1.547 1.00 . A A . 19 GLU OE2 1 1
4 2326 1 1 20 VAL C C -2.821 2.382 1.392 1.00 . A A . 20 VAL C 1 1
4 2327 1 1 20 VAL CA C -1.702 3.431 1.183 1.00 . A A . 20 VAL CA 1 1
4 2328 1 1 20 VAL CB C -0.430 2.990 1.982 1.00 . A A . 20 VAL CB 1 1
4 2329 1 1 20 VAL CG1 C 0.084 1.621 1.491 1.00 . A A . 20 VAL CG1 1 1
4 2330 1 1 20 VAL CG2 C 0.677 4.065 1.920 1.00 . A A . 20 VAL CG2 1 1
4 2331 1 1 20 VAL H H -1.900 5.028 2.558 1.00 . A A . 20 VAL H 1 1
4 2332 1 1 20 VAL HA H -1.430 3.509 0.121 1.00 . A A . 20 VAL HA 1 1
4 2333 1 1 20 VAL HB H -0.712 2.881 3.026 1.00 . A A . 20 VAL HB 1 1
4 2334 1 1 20 VAL HG11 H 0.959 1.328 2.061 1.00 . A A . 20 VAL HG11 1 1
4 2335 1 1 20 VAL HG12 H 0.348 1.683 0.443 1.00 . A A . 20 VAL HG12 1 1
4 2336 1 1 20 VAL HG13 H -0.687 0.870 1.620 1.00 . A A . 20 VAL HG13 1 1
4 2337 1 1 20 VAL HG21 H 0.290 5.013 2.276 1.00 . A A . 20 VAL HG21 1 1
4 2338 1 1 20 VAL HG22 H 1.017 4.178 0.902 1.00 . A A . 20 VAL HG22 1 1
4 2339 1 1 20 VAL HG23 H 1.514 3.767 2.541 1.00 . A A . 20 VAL HG23 1 1
4 2340 1 1 20 VAL N N -2.163 4.744 1.657 1.00 . A A . 20 VAL N 1 1
4 2341 1 1 20 VAL O O -3.170 2.067 2.538 1.00 . A A . 20 VAL O 1 1
4 2342 1 1 21 ARG C C -4.138 -0.493 0.008 1.00 . A A . 21 ARG C 1 1
4 2343 1 1 21 ARG CA C -4.549 0.955 0.328 1.00 . A A . 21 ARG CA 1 1
4 2344 1 1 21 ARG CB C -5.618 1.451 -0.688 1.00 . A A . 21 ARG CB 1 1
4 2345 1 1 21 ARG CD C -7.299 3.260 -1.405 1.00 . A A . 21 ARG CD 1 1
4 2346 1 1 21 ARG CG C -6.197 2.862 -0.402 1.00 . A A . 21 ARG CG 1 1
4 2347 1 1 21 ARG CZ C -9.247 4.844 -1.271 1.00 . A A . 21 ARG CZ 1 1
4 2348 1 1 21 ARG H H -2.963 2.039 -0.578 1.00 . A A . 21 ARG H 1 1
4 2349 1 1 21 ARG HA H -4.980 0.988 1.330 1.00 . A A . 21 ARG HA 1 1
4 2350 1 1 21 ARG HB2 H -5.172 1.464 -1.676 1.00 . A A . 21 ARG HB2 1 1
4 2351 1 1 21 ARG HB3 H -6.446 0.743 -0.697 1.00 . A A . 21 ARG HB3 1 1
4 2352 1 1 21 ARG HD2 H -6.862 3.333 -2.393 1.00 . A A . 21 ARG HD2 1 1
4 2353 1 1 21 ARG HD3 H -8.058 2.482 -1.414 1.00 . A A . 21 ARG HD3 1 1
4 2354 1 1 21 ARG HE H -7.354 5.256 -0.715 1.00 . A A . 21 ARG HE 1 1
4 2355 1 1 21 ARG HG2 H -6.614 2.876 0.596 1.00 . A A . 21 ARG HG2 1 1
4 2356 1 1 21 ARG HG3 H -5.390 3.588 -0.460 1.00 . A A . 21 ARG HG3 1 1
4 2357 1 1 21 ARG HH11 H -9.759 3.020 -2.007 1.00 . A A . 21 ARG HH11 1 1
4 2358 1 1 21 ARG HH12 H -11.059 4.160 -1.893 1.00 . A A . 21 ARG HH12 1 1
4 2359 1 1 21 ARG HH21 H -9.084 6.750 -0.601 1.00 . A A . 21 ARG HH21 1 1
4 2360 1 1 21 ARG HH22 H -10.675 6.278 -1.097 1.00 . A A . 21 ARG HH22 1 1
4 2361 1 1 21 ARG N N -3.372 1.848 0.291 1.00 . A A . 21 ARG N 1 1
4 2362 1 1 21 ARG NE N -7.939 4.555 -1.084 1.00 . A A . 21 ARG NE 1 1
4 2363 1 1 21 ARG NH1 N -10.087 3.934 -1.762 1.00 . A A . 21 ARG NH1 1 1
4 2364 1 1 21 ARG NH2 N -9.708 6.050 -0.963 1.00 . A A . 21 ARG NH2 1 1
4 2365 1 1 21 ARG O O -3.505 -0.751 -1.023 1.00 . A A . 21 ARG O 1 1
4 2366 1 1 22 CYS C C -5.462 -3.420 -0.176 1.00 . A A . 22 CYS C 1 1
4 2367 1 1 22 CYS CA C -4.308 -2.877 0.698 1.00 . A A . 22 CYS CA 1 1
4 2368 1 1 22 CYS CB C -4.270 -3.597 2.068 1.00 . A A . 22 CYS CB 1 1
4 2369 1 1 22 CYS H H -4.931 -1.136 1.734 1.00 . A A . 22 CYS H 1 1
4 2370 1 1 22 CYS HA H -3.360 -3.027 0.185 1.00 . A A . 22 CYS HA 1 1
4 2371 1 1 22 CYS HB2 H -5.281 -3.822 2.387 1.00 . A A . 22 CYS HB2 1 1
4 2372 1 1 22 CYS HB3 H -3.722 -4.527 1.966 1.00 . A A . 22 CYS HB3 1 1
4 2373 1 1 22 CYS N N -4.507 -1.428 0.902 1.00 . A A . 22 CYS N 1 1
4 2374 1 1 22 CYS O O -6.563 -2.835 -0.175 1.00 . A A . 22 CYS O 1 1
4 2375 1 1 22 CYS SG S -3.482 -2.640 3.419 1.00 . A A . 22 CYS SG 1 1
4 2376 1 1 23 ASP C C -5.842 -6.511 -2.254 1.00 . A A . 23 ASP C 1 1
4 2377 1 1 23 ASP CA C -6.220 -5.073 -1.863 1.00 . A A . 23 ASP CA 1 1
4 2378 1 1 23 ASP CB C -6.296 -4.167 -3.138 1.00 . A A . 23 ASP CB 1 1
4 2379 1 1 23 ASP CG C -7.579 -4.361 -3.979 1.00 . A A . 23 ASP CG 1 1
4 2380 1 1 23 ASP H H -4.383 -5.031 -0.752 1.00 . A A . 23 ASP H 1 1
4 2381 1 1 23 ASP HA H -7.192 -5.083 -1.376 1.00 . A A . 23 ASP HA 1 1
4 2382 1 1 23 ASP HB2 H -6.245 -3.129 -2.824 1.00 . A A . 23 ASP HB2 1 1
4 2383 1 1 23 ASP HB3 H -5.437 -4.371 -3.771 1.00 . A A . 23 ASP HB3 1 1
4 2384 1 1 23 ASP N N -5.228 -4.538 -0.895 1.00 . A A . 23 ASP N 1 1
4 2385 1 1 23 ASP O O -4.950 -6.710 -3.077 1.00 . A A . 23 ASP O 1 1
4 2386 1 1 23 ASP OD1 O -8.223 -3.349 -4.345 1.00 . A A . 23 ASP OD1 1 1
4 2387 1 1 23 ASP OD2 O -7.970 -5.517 -4.255 1.00 . A A . 23 ASP OD2 1 1
4 2388 1 1 24 GLU C C -6.903 -9.447 -3.177 1.00 . A A . 24 GLU C 1 1
4 2389 1 1 24 GLU CA C -6.242 -8.936 -1.882 1.00 . A A . 24 GLU CA 1 1
4 2390 1 1 24 GLU CB C -6.693 -9.755 -0.645 1.00 . A A . 24 GLU CB 1 1
4 2391 1 1 24 GLU CD C -6.786 -11.996 0.581 1.00 . A A . 24 GLU CD 1 1
4 2392 1 1 24 GLU CG C -6.294 -11.248 -0.661 1.00 . A A . 24 GLU CG 1 1
4 2393 1 1 24 GLU H H -7.243 -7.262 -1.045 1.00 . A A . 24 GLU H 1 1
4 2394 1 1 24 GLU HA H -5.169 -9.045 -1.992 1.00 . A A . 24 GLU HA 1 1
4 2395 1 1 24 GLU HB2 H -6.255 -9.300 0.238 1.00 . A A . 24 GLU HB2 1 1
4 2396 1 1 24 GLU HB3 H -7.776 -9.689 -0.557 1.00 . A A . 24 GLU HB3 1 1
4 2397 1 1 24 GLU HG2 H -6.717 -11.718 -1.548 1.00 . A A . 24 GLU HG2 1 1
4 2398 1 1 24 GLU HG3 H -5.211 -11.325 -0.714 1.00 . A A . 24 GLU HG3 1 1
4 2399 1 1 24 GLU N N -6.522 -7.501 -1.656 1.00 . A A . 24 GLU N 1 1
4 2400 1 1 24 GLU O O -6.422 -10.417 -3.773 1.00 . A A . 24 GLU O 1 1
4 2401 1 1 24 GLU OE1 O -6.063 -12.029 1.597 1.00 . A A . 24 GLU OE1 1 1
4 2402 1 1 24 GLU OE2 O -7.903 -12.550 0.555 1.00 . A A . 24 GLU OE2 1 1
4 2403 1 1 25 SER C C -7.766 -8.897 -6.095 1.00 . A A . 25 SER C 1 1
4 2404 1 1 25 SER CA C -8.685 -9.104 -4.868 1.00 . A A . 25 SER CA 1 1
4 2405 1 1 25 SER CB C -9.958 -8.239 -4.975 1.00 . A A . 25 SER CB 1 1
4 2406 1 1 25 SER H H -8.284 -7.986 -3.109 1.00 . A A . 25 SER H 1 1
4 2407 1 1 25 SER HA H -8.973 -10.152 -4.808 1.00 . A A . 25 SER HA 1 1
4 2408 1 1 25 SER HB2 H -9.678 -7.195 -5.063 1.00 . A A . 25 SER HB2 1 1
4 2409 1 1 25 SER HB3 H -10.532 -8.534 -5.846 1.00 . A A . 25 SER HB3 1 1
4 2410 1 1 25 SER HG H -10.598 -9.233 -3.402 1.00 . A A . 25 SER HG 1 1
4 2411 1 1 25 SER N N -7.970 -8.759 -3.627 1.00 . A A . 25 SER N 1 1
4 2412 1 1 25 SER O O -7.649 -9.768 -6.964 1.00 . A A . 25 SER O 1 1
4 2413 1 1 25 SER OG O -10.781 -8.386 -3.824 1.00 . A A . 25 SER OG 1 1
4 2414 1 1 26 ASN C C -4.714 -7.905 -6.768 1.00 . A A . 26 ASN C 1 1
4 2415 1 1 26 ASN CA C -6.110 -7.370 -7.141 1.00 . A A . 26 ASN CA 1 1
4 2416 1 1 26 ASN CB C -6.058 -5.822 -7.316 1.00 . A A . 26 ASN CB 1 1
4 2417 1 1 26 ASN CG C -7.407 -5.191 -7.700 1.00 . A A . 26 ASN CG 1 1
4 2418 1 1 26 ASN H H -7.262 -7.100 -5.389 1.00 . A A . 26 ASN H 1 1
4 2419 1 1 26 ASN HA H -6.414 -7.822 -8.082 1.00 . A A . 26 ASN HA 1 1
4 2420 1 1 26 ASN HB2 H -5.723 -5.376 -6.383 1.00 . A A . 26 ASN HB2 1 1
4 2421 1 1 26 ASN HB3 H -5.339 -5.575 -8.093 1.00 . A A . 26 ASN HB3 1 1
4 2422 1 1 26 ASN HD21 H -6.893 -3.495 -6.807 1.00 . A A . 26 ASN HD21 1 1
4 2423 1 1 26 ASN HD22 H -8.457 -3.517 -7.535 1.00 . A A . 26 ASN HD22 1 1
4 2424 1 1 26 ASN N N -7.094 -7.738 -6.109 1.00 . A A . 26 ASN N 1 1
4 2425 1 1 26 ASN ND2 N -7.605 -3.941 -7.312 1.00 . A A . 26 ASN ND2 1 1
4 2426 1 1 26 ASN O O -3.809 -7.897 -7.606 1.00 . A A . 26 ASN O 1 1
4 2427 1 1 26 ASN OD1 O -8.255 -5.812 -8.350 1.00 . A A . 26 ASN OD1 1 1
4 2428 1 1 27 HIS C C -2.185 -7.750 -4.961 1.00 . A A . 27 HIS C 1 1
4 2429 1 1 27 HIS CA C -3.278 -8.843 -4.912 1.00 . A A . 27 HIS CA 1 1
4 2430 1 1 27 HIS CB C -2.804 -10.159 -5.604 1.00 . A A . 27 HIS CB 1 1
4 2431 1 1 27 HIS CD2 C -4.843 -11.669 -6.243 1.00 . A A . 27 HIS CD2 1 1
4 2432 1 1 27 HIS CE1 C -4.679 -13.131 -4.631 1.00 . A A . 27 HIS CE1 1 1
4 2433 1 1 27 HIS CG C -3.774 -11.313 -5.485 1.00 . A A . 27 HIS CG 1 1
4 2434 1 1 27 HIS H H -5.341 -8.337 -4.901 1.00 . A A . 27 HIS H 1 1
4 2435 1 1 27 HIS HA H -3.474 -9.052 -3.868 1.00 . A A . 27 HIS HA 1 1
4 2436 1 1 27 HIS HB2 H -2.640 -9.966 -6.658 1.00 . A A . 27 HIS HB2 1 1
4 2437 1 1 27 HIS HB3 H -1.866 -10.477 -5.163 1.00 . A A . 27 HIS HB3 1 1
4 2438 1 1 27 HIS HD1 H -3.025 -12.298 -3.768 1.00 . A A . 27 HIS HD1 1 1
4 2439 1 1 27 HIS HD2 H -5.204 -11.157 -7.121 1.00 . A A . 27 HIS HD2 1 1
4 2440 1 1 27 HIS HE1 H -4.867 -13.983 -3.993 1.00 . A A . 27 HIS HE1 1 1
4 2441 1 1 27 HIS HE2 H -6.223 -13.211 -5.960 1.00 . A A . 27 HIS HE2 1 1
4 2442 1 1 27 HIS N N -4.557 -8.350 -5.487 1.00 . A A . 27 HIS N 1 1
4 2443 1 1 27 HIS ND1 N -3.707 -12.256 -4.475 1.00 . A A . 27 HIS ND1 1 1
4 2444 1 1 27 HIS NE2 N -5.377 -12.799 -5.691 1.00 . A A . 27 HIS NE2 1 1
4 2445 1 1 27 HIS O O -0.995 -8.041 -4.866 1.00 . A A . 27 HIS O 1 1
4 2446 1 1 28 CYS C C -2.046 -4.174 -4.313 1.00 . A A . 28 CYS C 1 1
4 2447 1 1 28 CYS CA C -1.760 -5.321 -5.296 1.00 . A A . 28 CYS CA 1 1
4 2448 1 1 28 CYS CB C -1.982 -4.845 -6.747 1.00 . A A . 28 CYS CB 1 1
4 2449 1 1 28 CYS H H -3.579 -6.313 -4.839 1.00 . A A . 28 CYS H 1 1
4 2450 1 1 28 CYS HA H -0.724 -5.624 -5.180 1.00 . A A . 28 CYS HA 1 1
4 2451 1 1 28 CYS HB2 H -1.814 -5.672 -7.422 1.00 . A A . 28 CYS HB2 1 1
4 2452 1 1 28 CYS HB3 H -3.006 -4.501 -6.864 1.00 . A A . 28 CYS HB3 1 1
4 2453 1 1 28 CYS N N -2.628 -6.481 -5.017 1.00 . A A . 28 CYS N 1 1
4 2454 1 1 28 CYS O O -3.130 -4.111 -3.729 1.00 . A A . 28 CYS O 1 1
4 2455 1 1 28 CYS SG S -0.888 -3.490 -7.253 1.00 . A A . 28 CYS SG 1 1
4 2456 1 1 29 VAL C C -1.244 -0.831 -4.051 1.00 . A A . 29 VAL C 1 1
4 2457 1 1 29 VAL CA C -1.170 -2.113 -3.225 1.00 . A A . 29 VAL CA 1 1
4 2458 1 1 29 VAL CB C 0.069 -2.027 -2.258 1.00 . A A . 29 VAL CB 1 1
4 2459 1 1 29 VAL CG1 C -0.029 -0.838 -1.267 1.00 . A A . 29 VAL CG1 1 1
4 2460 1 1 29 VAL CG2 C 0.255 -3.357 -1.514 1.00 . A A . 29 VAL CG2 1 1
4 2461 1 1 29 VAL H H -0.239 -3.383 -4.649 1.00 . A A . 29 VAL H 1 1
4 2462 1 1 29 VAL HA H -2.076 -2.211 -2.624 1.00 . A A . 29 VAL HA 1 1
4 2463 1 1 29 VAL HB H 0.957 -1.870 -2.867 1.00 . A A . 29 VAL HB 1 1
4 2464 1 1 29 VAL HG11 H -0.904 -0.953 -0.644 1.00 . A A . 29 VAL HG11 1 1
4 2465 1 1 29 VAL HG12 H -0.101 0.096 -1.813 1.00 . A A . 29 VAL HG12 1 1
4 2466 1 1 29 VAL HG13 H 0.856 -0.810 -0.636 1.00 . A A . 29 VAL HG13 1 1
4 2467 1 1 29 VAL HG21 H 1.135 -3.302 -0.883 1.00 . A A . 29 VAL HG21 1 1
4 2468 1 1 29 VAL HG22 H 0.375 -4.167 -2.226 1.00 . A A . 29 VAL HG22 1 1
4 2469 1 1 29 VAL HG23 H -0.613 -3.549 -0.896 1.00 . A A . 29 VAL HG23 1 1
4 2470 1 1 29 VAL N N -1.064 -3.276 -4.134 1.00 . A A . 29 VAL N 1 1
4 2471 1 1 29 VAL O O -0.387 -0.602 -4.900 1.00 . A A . 29 VAL O 1 1
4 2472 1 1 30 GLU C C -2.213 2.435 -3.415 1.00 . A A . 30 GLU C 1 1
4 2473 1 1 30 GLU CA C -2.397 1.314 -4.448 1.00 . A A . 30 GLU CA 1 1
4 2474 1 1 30 GLU CB C -3.760 1.440 -5.157 1.00 . A A . 30 GLU CB 1 1
4 2475 1 1 30 GLU CD C -5.220 2.881 -6.713 1.00 . A A . 30 GLU CD 1 1
4 2476 1 1 30 GLU CG C -3.979 2.823 -5.820 1.00 . A A . 30 GLU CG 1 1
4 2477 1 1 30 GLU H H -2.947 -0.275 -3.148 1.00 . A A . 30 GLU H 1 1
4 2478 1 1 30 GLU HA H -1.612 1.404 -5.205 1.00 . A A . 30 GLU HA 1 1
4 2479 1 1 30 GLU HB2 H -3.823 0.671 -5.923 1.00 . A A . 30 GLU HB2 1 1
4 2480 1 1 30 GLU HB3 H -4.550 1.272 -4.433 1.00 . A A . 30 GLU HB3 1 1
4 2481 1 1 30 GLU HG2 H -4.082 3.575 -5.039 1.00 . A A . 30 GLU HG2 1 1
4 2482 1 1 30 GLU HG3 H -3.105 3.068 -6.411 1.00 . A A . 30 GLU HG3 1 1
4 2483 1 1 30 GLU N N -2.264 0.001 -3.797 1.00 . A A . 30 GLU N 1 1
4 2484 1 1 30 GLU O O -3.020 2.581 -2.494 1.00 . A A . 30 GLU O 1 1
4 2485 1 1 30 GLU OE1 O -5.091 2.749 -7.942 1.00 . A A . 30 GLU OE1 1 1
4 2486 1 1 30 GLU OE2 O -6.331 3.061 -6.189 1.00 . A A . 30 GLU OE2 1 1
4 2487 1 1 31 VAL C C -1.255 5.664 -3.337 1.00 . A A . 31 VAL C 1 1
4 2488 1 1 31 VAL CA C -0.816 4.334 -2.692 1.00 . A A . 31 VAL CA 1 1
4 2489 1 1 31 VAL CB C 0.722 4.379 -2.411 1.00 . A A . 31 VAL CB 1 1
4 2490 1 1 31 VAL CG1 C 1.054 5.453 -1.359 1.00 . A A . 31 VAL CG1 1 1
4 2491 1 1 31 VAL CG2 C 1.265 2.996 -1.988 1.00 . A A . 31 VAL CG2 1 1
4 2492 1 1 31 VAL H H -0.557 3.046 -4.341 1.00 . A A . 31 VAL H 1 1
4 2493 1 1 31 VAL HA H -1.333 4.195 -1.742 1.00 . A A . 31 VAL HA 1 1
4 2494 1 1 31 VAL HB H 1.223 4.659 -3.338 1.00 . A A . 31 VAL HB 1 1
4 2495 1 1 31 VAL HG11 H 2.121 5.456 -1.158 1.00 . A A . 31 VAL HG11 1 1
4 2496 1 1 31 VAL HG12 H 0.519 5.243 -0.446 1.00 . A A . 31 VAL HG12 1 1
4 2497 1 1 31 VAL HG13 H 0.762 6.430 -1.728 1.00 . A A . 31 VAL HG13 1 1
4 2498 1 1 31 VAL HG21 H 0.787 2.686 -1.069 1.00 . A A . 31 VAL HG21 1 1
4 2499 1 1 31 VAL HG22 H 2.337 3.053 -1.835 1.00 . A A . 31 VAL HG22 1 1
4 2500 1 1 31 VAL HG23 H 1.055 2.271 -2.765 1.00 . A A . 31 VAL HG23 1 1
4 2501 1 1 31 VAL N N -1.149 3.223 -3.585 1.00 . A A . 31 VAL N 1 1
4 2502 1 1 31 VAL O O -0.717 6.063 -4.380 1.00 . A A . 31 VAL O 1 1
4 2503 1 1 32 ARG C C -2.144 8.770 -2.396 1.00 . A A . 32 ARG C 1 1
4 2504 1 1 32 ARG CA C -2.773 7.608 -3.195 1.00 . A A . 32 ARG CA 1 1
4 2505 1 1 32 ARG CB C -4.318 7.635 -3.032 1.00 . A A . 32 ARG CB 1 1
4 2506 1 1 32 ARG CD C -6.490 9.012 -3.264 1.00 . A A . 32 ARG CD 1 1
4 2507 1 1 32 ARG CG C -4.993 8.901 -3.613 1.00 . A A . 32 ARG CG 1 1
4 2508 1 1 32 ARG CZ C -8.595 7.837 -3.933 1.00 . A A . 32 ARG CZ 1 1
4 2509 1 1 32 ARG H H -2.641 5.929 -1.929 1.00 . A A . 32 ARG H 1 1
4 2510 1 1 32 ARG HA H -2.531 7.722 -4.254 1.00 . A A . 32 ARG HA 1 1
4 2511 1 1 32 ARG HB2 H -4.739 6.767 -3.531 1.00 . A A . 32 ARG HB2 1 1
4 2512 1 1 32 ARG HB3 H -4.553 7.571 -1.974 1.00 . A A . 32 ARG HB3 1 1
4 2513 1 1 32 ARG HD2 H -6.587 9.123 -2.190 1.00 . A A . 32 ARG HD2 1 1
4 2514 1 1 32 ARG HD3 H -6.889 9.894 -3.749 1.00 . A A . 32 ARG HD3 1 1
4 2515 1 1 32 ARG HE H -6.790 6.987 -3.773 1.00 . A A . 32 ARG HE 1 1
4 2516 1 1 32 ARG HG2 H -4.488 9.781 -3.227 1.00 . A A . 32 ARG HG2 1 1
4 2517 1 1 32 ARG HG3 H -4.889 8.880 -4.686 1.00 . A A . 32 ARG HG3 1 1
4 2518 1 1 32 ARG HH11 H -8.864 9.820 -3.560 1.00 . A A . 32 ARG HH11 1 1
4 2519 1 1 32 ARG HH12 H -10.293 8.958 -4.020 1.00 . A A . 32 ARG HH12 1 1
4 2520 1 1 32 ARG HH21 H -8.674 5.858 -4.348 1.00 . A A . 32 ARG HH21 1 1
4 2521 1 1 32 ARG HH22 H -10.182 6.697 -4.469 1.00 . A A . 32 ARG HH22 1 1
4 2522 1 1 32 ARG N N -2.242 6.325 -2.724 1.00 . A A . 32 ARG N 1 1
4 2523 1 1 32 ARG NE N -7.278 7.832 -3.681 1.00 . A A . 32 ARG NE 1 1
4 2524 1 1 32 ARG NH1 N -9.308 8.959 -3.829 1.00 . A A . 32 ARG NH1 1 1
4 2525 1 1 32 ARG NH2 N -9.198 6.710 -4.278 1.00 . A A . 32 ARG NH2 1 1
4 2526 1 1 32 ARG O O -2.576 9.065 -1.278 1.00 . A A . 32 ARG O 1 1
4 2527 1 1 33 CYS C C -1.339 11.818 -3.147 1.00 . A A . 33 CYS C 1 1
4 2528 1 1 33 CYS CA C -0.591 10.687 -2.411 1.00 . A A . 33 CYS CA 1 1
4 2529 1 1 33 CYS CB C 0.928 10.816 -2.616 1.00 . A A . 33 CYS CB 1 1
4 2530 1 1 33 CYS H H -0.617 8.973 -3.689 1.00 . A A . 33 CYS H 1 1
4 2531 1 1 33 CYS HA H -0.815 10.746 -1.344 1.00 . A A . 33 CYS HA 1 1
4 2532 1 1 33 CYS HB2 H 1.136 10.940 -3.670 1.00 . A A . 33 CYS HB2 1 1
4 2533 1 1 33 CYS HB3 H 1.297 11.686 -2.083 1.00 . A A . 33 CYS HB3 1 1
4 2534 1 1 33 CYS N N -1.086 9.389 -2.930 1.00 . A A . 33 CYS N 1 1
4 2535 1 1 33 CYS O O -1.869 11.586 -4.245 1.00 . A A . 33 CYS O 1 1
4 2536 1 1 33 CYS SG S 1.887 9.377 -2.043 1.00 . A A . 33 CYS SG 1 1
4 2537 1 1 34 SER C C -1.750 14.574 -4.520 1.00 . A A . 34 SER C 1 1
4 2538 1 1 34 SER CA C -2.133 14.182 -3.076 1.00 . A A . 34 SER CA 1 1
4 2539 1 1 34 SER CB C -1.946 15.388 -2.131 1.00 . A A . 34 SER CB 1 1
4 2540 1 1 34 SER H H -0.837 13.161 -1.734 1.00 . A A . 34 SER H 1 1
4 2541 1 1 34 SER HA H -3.180 13.897 -3.065 1.00 . A A . 34 SER HA 1 1
4 2542 1 1 34 SER HB2 H -0.910 15.694 -2.130 1.00 . A A . 34 SER HB2 1 1
4 2543 1 1 34 SER HB3 H -2.569 16.217 -2.452 1.00 . A A . 34 SER HB3 1 1
4 2544 1 1 34 SER HG H -2.554 15.835 -0.331 1.00 . A A . 34 SER HG 1 1
4 2545 1 1 34 SER N N -1.355 13.032 -2.557 1.00 . A A . 34 SER N 1 1
4 2546 1 1 34 SER O O -2.615 14.934 -5.333 1.00 . A A . 34 SER O 1 1
4 2547 1 1 34 SER OG O -2.307 15.040 -0.810 1.00 . A A . 34 SER OG 1 1
4 2548 1 1 35 ASP C C 0.819 13.721 -6.840 1.00 . A A . 35 ASP C 1 1
4 2549 1 1 35 ASP CA C 0.111 14.891 -6.135 1.00 . A A . 35 ASP CA 1 1
4 2550 1 1 35 ASP CB C 1.110 16.064 -5.926 1.00 . A A . 35 ASP CB 1 1
4 2551 1 1 35 ASP CG C 0.468 17.312 -5.290 1.00 . A A . 35 ASP CG 1 1
4 2552 1 1 35 ASP H H 0.166 14.140 -4.149 1.00 . A A . 35 ASP H 1 1
4 2553 1 1 35 ASP HA H -0.700 15.229 -6.778 1.00 . A A . 35 ASP HA 1 1
4 2554 1 1 35 ASP HB2 H 1.917 15.730 -5.282 1.00 . A A . 35 ASP HB2 1 1
4 2555 1 1 35 ASP HB3 H 1.533 16.347 -6.884 1.00 . A A . 35 ASP HB3 1 1
4 2556 1 1 35 ASP N N -0.448 14.481 -4.830 1.00 . A A . 35 ASP N 1 1
4 2557 1 1 35 ASP O O 1.342 13.901 -7.951 1.00 . A A . 35 ASP O 1 1
4 2558 1 1 35 ASP OD1 O -0.016 18.199 -6.028 1.00 . A A . 35 ASP OD1 1 1
4 2559 1 1 35 ASP OD2 O 0.439 17.409 -4.046 1.00 . A A . 35 ASP OD2 1 1
4 2560 1 1 36 THR C C 0.820 10.043 -6.418 1.00 . A A . 36 THR C 1 1
4 2561 1 1 36 THR CA C 1.569 11.358 -6.747 1.00 . A A . 36 THR CA 1 1
4 2562 1 1 36 THR CB C 3.045 11.314 -6.196 1.00 . A A . 36 THR CB 1 1
4 2563 1 1 36 THR CG2 C 3.903 10.239 -6.892 1.00 . A A . 36 THR CG2 1 1
4 2564 1 1 36 THR H H 0.333 12.421 -5.378 1.00 . A A . 36 THR H 1 1
4 2565 1 1 36 THR HA H 1.619 11.461 -7.835 1.00 . A A . 36 THR HA 1 1
4 2566 1 1 36 THR HB H 3.018 11.101 -5.133 1.00 . A A . 36 THR HB 1 1
4 2567 1 1 36 THR HG1 H 3.348 12.994 -7.195 1.00 . A A . 36 THR HG1 1 1
4 2568 1 1 36 THR HG21 H 4.902 10.244 -6.477 1.00 . A A . 36 THR HG21 1 1
4 2569 1 1 36 THR HG22 H 3.953 10.441 -7.949 1.00 . A A . 36 THR HG22 1 1
4 2570 1 1 36 THR HG23 H 3.460 9.259 -6.739 1.00 . A A . 36 THR HG23 1 1
4 2571 1 1 36 THR N N 0.835 12.524 -6.213 1.00 . A A . 36 THR N 1 1
4 2572 1 1 36 THR O O 0.979 9.481 -5.334 1.00 . A A . 36 THR O 1 1
4 2573 1 1 36 THR OG1 O 3.673 12.597 -6.378 1.00 . A A . 36 THR OG1 1 1
4 2574 1 1 37 LYS C C 0.111 7.218 -7.901 1.00 . A A . 37 LYS C 1 1
4 2575 1 1 37 LYS CA C -0.730 8.286 -7.186 1.00 . A A . 37 LYS CA 1 1
4 2576 1 1 37 LYS CB C -2.183 8.352 -7.758 1.00 . A A . 37 LYS CB 1 1
4 2577 1 1 37 LYS CD C -3.614 6.170 -8.235 1.00 . A A . 37 LYS CD 1 1
4 2578 1 1 37 LYS CE C -2.509 5.159 -8.585 1.00 . A A . 37 LYS CE 1 1
4 2579 1 1 37 LYS CG C -3.180 7.260 -7.208 1.00 . A A . 37 LYS CG 1 1
4 2580 1 1 37 LYS H H -0.214 10.117 -8.137 1.00 . A A . 37 LYS H 1 1
4 2581 1 1 37 LYS HA H -0.785 8.043 -6.123 1.00 . A A . 37 LYS HA 1 1
4 2582 1 1 37 LYS HB2 H -2.592 9.330 -7.520 1.00 . A A . 37 LYS HB2 1 1
4 2583 1 1 37 LYS HB3 H -2.142 8.265 -8.836 1.00 . A A . 37 LYS HB3 1 1
4 2584 1 1 37 LYS HD2 H -4.455 5.618 -7.824 1.00 . A A . 37 LYS HD2 1 1
4 2585 1 1 37 LYS HD3 H -3.940 6.664 -9.145 1.00 . A A . 37 LYS HD3 1 1
4 2586 1 1 37 LYS HE2 H -1.676 5.679 -9.040 1.00 . A A . 37 LYS HE2 1 1
4 2587 1 1 37 LYS HE3 H -2.173 4.685 -7.670 1.00 . A A . 37 LYS HE3 1 1
4 2588 1 1 37 LYS HG2 H -2.719 6.760 -6.367 1.00 . A A . 37 LYS HG2 1 1
4 2589 1 1 37 LYS HG3 H -4.076 7.766 -6.849 1.00 . A A . 37 LYS HG3 1 1
4 2590 1 1 37 LYS HZ1 H -3.267 4.514 -10.427 1.00 . A A . 37 LYS HZ1 1 1
4 2591 1 1 37 LYS HZ2 H -3.800 3.607 -9.114 1.00 . A A . 37 LYS HZ2 1 1
4 2592 1 1 37 LYS HZ3 H -2.229 3.405 -9.689 1.00 . A A . 37 LYS HZ3 1 1
4 2593 1 1 37 LYS N N -0.041 9.580 -7.335 1.00 . A A . 37 LYS N 1 1
4 2594 1 1 37 LYS NZ N -2.984 4.100 -9.519 1.00 . A A . 37 LYS NZ 1 1
4 2595 1 1 37 LYS O O 0.324 7.304 -9.113 1.00 . A A . 37 LYS O 1 1
4 2596 1 1 38 TYR C C 0.915 3.789 -7.065 1.00 . A A . 38 TYR C 1 1
4 2597 1 1 38 TYR CA C 1.411 5.106 -7.653 1.00 . A A . 38 TYR CA 1 1
4 2598 1 1 38 TYR CB C 2.921 5.330 -7.335 1.00 . A A . 38 TYR CB 1 1
4 2599 1 1 38 TYR CD1 C 3.637 4.814 -4.917 1.00 . A A . 38 TYR CD1 1 1
4 2600 1 1 38 TYR CD2 C 3.084 7.060 -5.484 1.00 . A A . 38 TYR CD2 1 1
4 2601 1 1 38 TYR CE1 C 3.896 5.214 -3.624 1.00 . A A . 38 TYR CE1 1 1
4 2602 1 1 38 TYR CE2 C 3.343 7.461 -4.202 1.00 . A A . 38 TYR CE2 1 1
4 2603 1 1 38 TYR CG C 3.227 5.735 -5.884 1.00 . A A . 38 TYR CG 1 1
4 2604 1 1 38 TYR CZ C 3.744 6.541 -3.275 1.00 . A A . 38 TYR CZ 1 1
4 2605 1 1 38 TYR H H 0.353 6.224 -6.185 1.00 . A A . 38 TYR H 1 1
4 2606 1 1 38 TYR HA H 1.288 5.059 -8.732 1.00 . A A . 38 TYR HA 1 1
4 2607 1 1 38 TYR HB2 H 3.473 4.424 -7.558 1.00 . A A . 38 TYR HB2 1 1
4 2608 1 1 38 TYR HB3 H 3.296 6.116 -7.977 1.00 . A A . 38 TYR HB3 1 1
4 2609 1 1 38 TYR HD1 H 3.758 3.774 -5.182 1.00 . A A . 38 TYR HD1 1 1
4 2610 1 1 38 TYR HD2 H 2.759 7.796 -6.212 1.00 . A A . 38 TYR HD2 1 1
4 2611 1 1 38 TYR HE1 H 4.194 4.481 -2.883 1.00 . A A . 38 TYR HE1 1 1
4 2612 1 1 38 TYR HE2 H 3.223 8.502 -3.925 1.00 . A A . 38 TYR HE2 1 1
4 2613 1 1 38 TYR HH H 3.239 7.490 -1.686 1.00 . A A . 38 TYR HH 1 1
4 2614 1 1 38 TYR N N 0.577 6.220 -7.142 1.00 . A A . 38 TYR N 1 1
4 2615 1 1 38 TYR O O 0.320 3.765 -5.989 1.00 . A A . 38 TYR O 1 1
4 2616 1 1 38 TYR OH O 3.977 6.950 -1.987 1.00 . A A . 38 TYR OH 1 1
4 2617 1 1 39 THR C C 1.840 0.349 -7.461 1.00 . A A . 39 THR C 1 1
4 2618 1 1 39 THR CA C 0.670 1.363 -7.437 1.00 . A A . 39 THR CA 1 1
4 2619 1 1 39 THR CB C -0.468 0.952 -8.438 1.00 . A A . 39 THR CB 1 1
4 2620 1 1 39 THR CG2 C -1.114 -0.395 -8.094 1.00 . A A . 39 THR CG2 1 1
4 2621 1 1 39 THR H H 1.710 2.784 -8.593 1.00 . A A . 39 THR H 1 1
4 2622 1 1 39 THR HA H 0.246 1.395 -6.429 1.00 . A A . 39 THR HA 1 1
4 2623 1 1 39 THR HB H -0.047 0.886 -9.436 1.00 . A A . 39 THR HB 1 1
4 2624 1 1 39 THR HG1 H -2.357 1.551 -8.267 1.00 . A A . 39 THR HG1 1 1
4 2625 1 1 39 THR HG21 H -0.369 -1.180 -8.130 1.00 . A A . 39 THR HG21 1 1
4 2626 1 1 39 THR HG22 H -1.896 -0.616 -8.811 1.00 . A A . 39 THR HG22 1 1
4 2627 1 1 39 THR HG23 H -1.546 -0.350 -7.103 1.00 . A A . 39 THR HG23 1 1
4 2628 1 1 39 THR N N 1.167 2.695 -7.788 1.00 . A A . 39 THR N 1 1
4 2629 1 1 39 THR O O 2.547 0.219 -8.467 1.00 . A A . 39 THR O 1 1
4 2630 1 1 39 THR OG1 O -1.496 1.960 -8.446 1.00 . A A . 39 THR OG1 1 1
4 2631 1 1 40 LEU C C 2.431 -2.711 -5.900 1.00 . A A . 40 LEU C 1 1
4 2632 1 1 40 LEU CA C 3.110 -1.350 -6.144 1.00 . A A . 40 LEU CA 1 1
4 2633 1 1 40 LEU CB C 4.069 -0.994 -4.957 1.00 . A A . 40 LEU CB 1 1
4 2634 1 1 40 LEU CD1 C 4.737 1.425 -5.548 1.00 . A A . 40 LEU CD1 1 1
4 2635 1 1 40 LEU CD2 C 6.269 -0.005 -4.101 1.00 . A A . 40 LEU CD2 1 1
4 2636 1 1 40 LEU CG C 5.243 0.003 -5.256 1.00 . A A . 40 LEU CG 1 1
4 2637 1 1 40 LEU H H 1.469 -0.149 -5.559 1.00 . A A . 40 LEU H 1 1
4 2638 1 1 40 LEU HA H 3.694 -1.412 -7.063 1.00 . A A . 40 LEU HA 1 1
4 2639 1 1 40 LEU HB2 H 3.472 -0.575 -4.150 1.00 . A A . 40 LEU HB2 1 1
4 2640 1 1 40 LEU HB3 H 4.510 -1.918 -4.590 1.00 . A A . 40 LEU HB3 1 1
4 2641 1 1 40 LEU HD11 H 4.188 1.802 -4.694 1.00 . A A . 40 LEU HD11 1 1
4 2642 1 1 40 LEU HD12 H 4.084 1.406 -6.411 1.00 . A A . 40 LEU HD12 1 1
4 2643 1 1 40 LEU HD13 H 5.574 2.081 -5.754 1.00 . A A . 40 LEU HD13 1 1
4 2644 1 1 40 LEU HD21 H 7.078 0.678 -4.325 1.00 . A A . 40 LEU HD21 1 1
4 2645 1 1 40 LEU HD22 H 6.671 -1.004 -3.979 1.00 . A A . 40 LEU HD22 1 1
4 2646 1 1 40 LEU HD23 H 5.787 0.299 -3.183 1.00 . A A . 40 LEU HD23 1 1
4 2647 1 1 40 LEU HG H 5.763 -0.334 -6.145 1.00 . A A . 40 LEU HG 1 1
4 2648 1 1 40 LEU N N 2.061 -0.324 -6.319 1.00 . A A . 40 LEU N 1 1
4 2649 1 1 40 LEU O O 1.872 -2.943 -4.825 1.00 . A A . 40 LEU O 1 1
4 2650 1 1 41 CYS C C 2.874 -5.959 -6.295 1.00 . A A . 41 CYS C 1 1
4 2651 1 1 41 CYS CA C 1.849 -4.930 -6.833 1.00 . A A . 41 CYS CA 1 1
4 2652 1 1 41 CYS CB C 1.305 -5.349 -8.216 1.00 . A A . 41 CYS CB 1 1
4 2653 1 1 41 CYS H H 2.884 -3.317 -7.751 1.00 . A A . 41 CYS H 1 1
4 2654 1 1 41 CYS HA H 1.007 -4.877 -6.142 1.00 . A A . 41 CYS HA 1 1
4 2655 1 1 41 CYS HB2 H 2.120 -5.404 -8.927 1.00 . A A . 41 CYS HB2 1 1
4 2656 1 1 41 CYS HB3 H 0.840 -6.322 -8.138 1.00 . A A . 41 CYS HB3 1 1
4 2657 1 1 41 CYS N N 2.450 -3.585 -6.916 1.00 . A A . 41 CYS N 1 1
4 2658 1 1 41 CYS O O 2.776 -6.353 -5.116 1.00 . A A . 41 CYS O 1 1
4 2659 1 1 41 CYS OXT O 3.811 -6.324 -7.038 1.00 . A A . 41 CYS OXT 1 1
4 2660 1 1 41 CYS SG S 0.064 -4.204 -8.893 1.00 . A A . 41 CYS SG 1 1
5 2661 1 1 1 SER C C -0.232 -14.152 3.977 1.00 . A A . 1 SER C 1 1
5 2662 1 1 1 SER CA C -0.364 -15.672 4.181 1.00 . A A . 1 SER CA 1 1
5 2663 1 1 1 SER CB C 0.041 -16.431 2.901 1.00 . A A . 1 SER CB 1 1
5 2664 1 1 1 SER H1 H -1.871 -17.020 4.653 1.00 . A A . 1 SER H1 1 1
5 2665 1 1 1 SER H2 H -2.393 -15.678 3.771 1.00 . A A . 1 SER H2 1 1
5 2666 1 1 1 SER H3 H -2.023 -15.518 5.411 1.00 . A A . 1 SER H3 1 1
5 2667 1 1 1 SER HA H 0.269 -15.988 5.002 1.00 . A A . 1 SER HA 1 1
5 2668 1 1 1 SER HB2 H -0.522 -16.050 2.057 1.00 . A A . 1 SER HB2 1 1
5 2669 1 1 1 SER HB3 H 1.102 -16.291 2.714 1.00 . A A . 1 SER HB3 1 1
5 2670 1 1 1 SER HG H 0.491 -18.248 3.513 1.00 . A A . 1 SER HG 1 1
5 2671 1 1 1 SER N N -1.759 -15.996 4.529 1.00 . A A . 1 SER N 1 1
5 2672 1 1 1 SER O O -0.775 -13.608 3.001 1.00 . A A . 1 SER O 1 1
5 2673 1 1 1 SER OG O -0.223 -17.822 3.018 1.00 . A A . 1 SER OG 1 1
5 2674 1 1 2 GLN C C 1.795 -11.758 3.750 1.00 . A A . 2 GLN C 1 1
5 2675 1 1 2 GLN CA C 0.707 -12.013 4.811 1.00 . A A . 2 GLN CA 1 1
5 2676 1 1 2 GLN CB C 1.123 -11.413 6.181 1.00 . A A . 2 GLN CB 1 1
5 2677 1 1 2 GLN CD C 1.704 -9.296 7.524 1.00 . A A . 2 GLN CD 1 1
5 2678 1 1 2 GLN CG C 1.220 -9.875 6.195 1.00 . A A . 2 GLN CG 1 1
5 2679 1 1 2 GLN H H 0.798 -13.947 5.694 1.00 . A A . 2 GLN H 1 1
5 2680 1 1 2 GLN HA H -0.219 -11.535 4.491 1.00 . A A . 2 GLN HA 1 1
5 2681 1 1 2 GLN HB2 H 0.394 -11.713 6.923 1.00 . A A . 2 GLN HB2 1 1
5 2682 1 1 2 GLN HB3 H 2.089 -11.821 6.459 1.00 . A A . 2 GLN HB3 1 1
5 2683 1 1 2 GLN HE21 H 3.600 -9.429 6.948 1.00 . A A . 2 GLN HE21 1 1
5 2684 1 1 2 GLN HE22 H 3.341 -8.789 8.530 1.00 . A A . 2 GLN HE22 1 1
5 2685 1 1 2 GLN HG2 H 1.904 -9.558 5.415 1.00 . A A . 2 GLN HG2 1 1
5 2686 1 1 2 GLN HG3 H 0.239 -9.463 5.981 1.00 . A A . 2 GLN HG3 1 1
5 2687 1 1 2 GLN N N 0.451 -13.461 4.912 1.00 . A A . 2 GLN N 1 1
5 2688 1 1 2 GLN NE2 N 3.014 -9.159 7.682 1.00 . A A . 2 GLN NE2 1 1
5 2689 1 1 2 GLN O O 2.999 -11.843 4.035 1.00 . A A . 2 GLN O 1 1
5 2690 1 1 2 GLN OE1 O 0.905 -8.989 8.410 1.00 . A A . 2 GLN OE1 1 1
5 2691 1 1 3 GLU C C 1.899 -9.962 0.672 1.00 . A A . 3 GLU C 1 1
5 2692 1 1 3 GLU CA C 2.205 -11.318 1.336 1.00 . A A . 3 GLU CA 1 1
5 2693 1 1 3 GLU CB C 1.982 -12.542 0.392 1.00 . A A . 3 GLU CB 1 1
5 2694 1 1 3 GLU CD C 1.878 -11.766 -2.090 1.00 . A A . 3 GLU CD 1 1
5 2695 1 1 3 GLU CG C 2.680 -12.507 -1.000 1.00 . A A . 3 GLU CG 1 1
5 2696 1 1 3 GLU H H 0.375 -11.395 2.398 1.00 . A A . 3 GLU H 1 1
5 2697 1 1 3 GLU HA H 3.241 -11.313 1.669 1.00 . A A . 3 GLU HA 1 1
5 2698 1 1 3 GLU HB2 H 2.327 -13.432 0.908 1.00 . A A . 3 GLU HB2 1 1
5 2699 1 1 3 GLU HB3 H 0.915 -12.651 0.230 1.00 . A A . 3 GLU HB3 1 1
5 2700 1 1 3 GLU HG2 H 3.651 -12.034 -0.888 1.00 . A A . 3 GLU HG2 1 1
5 2701 1 1 3 GLU HG3 H 2.837 -13.529 -1.332 1.00 . A A . 3 GLU HG3 1 1
5 2702 1 1 3 GLU N N 1.343 -11.483 2.522 1.00 . A A . 3 GLU N 1 1
5 2703 1 1 3 GLU O O 2.758 -9.076 0.628 1.00 . A A . 3 GLU O 1 1
5 2704 1 1 3 GLU OE1 O 2.405 -10.818 -2.704 1.00 . A A . 3 GLU OE1 1 1
5 2705 1 1 3 GLU OE2 O 0.707 -12.132 -2.328 1.00 . A A . 3 GLU OE2 1 1
5 2706 1 1 4 THR C C -0.221 -7.543 0.683 1.00 . A A . 4 THR C 1 1
5 2707 1 1 4 THR CA C 0.213 -8.530 -0.425 1.00 . A A . 4 THR CA 1 1
5 2708 1 1 4 THR CB C -0.926 -8.758 -1.468 1.00 . A A . 4 THR CB 1 1
5 2709 1 1 4 THR CG2 C -2.171 -9.421 -0.855 1.00 . A A . 4 THR CG2 1 1
5 2710 1 1 4 THR H H 0.055 -10.570 0.153 1.00 . A A . 4 THR H 1 1
5 2711 1 1 4 THR HA H 1.063 -8.091 -0.958 1.00 . A A . 4 THR HA 1 1
5 2712 1 1 4 THR HB H -0.541 -9.413 -2.246 1.00 . A A . 4 THR HB 1 1
5 2713 1 1 4 THR HG1 H -1.835 -7.005 -1.464 1.00 . A A . 4 THR HG1 1 1
5 2714 1 1 4 THR HG21 H -1.900 -10.375 -0.414 1.00 . A A . 4 THR HG21 1 1
5 2715 1 1 4 THR HG22 H -2.911 -9.589 -1.628 1.00 . A A . 4 THR HG22 1 1
5 2716 1 1 4 THR HG23 H -2.590 -8.778 -0.093 1.00 . A A . 4 THR HG23 1 1
5 2717 1 1 4 THR N N 0.667 -9.806 0.159 1.00 . A A . 4 THR N 1 1
5 2718 1 1 4 THR O O -0.133 -6.318 0.510 1.00 . A A . 4 THR O 1 1
5 2719 1 1 4 THR OG1 O -1.288 -7.514 -2.075 1.00 . A A . 4 THR OG1 1 1
5 2720 1 1 5 ARG C C 0.419 -6.811 3.622 1.00 . A A . 5 ARG C 1 1
5 2721 1 1 5 ARG CA C -0.923 -7.295 3.048 1.00 . A A . 5 ARG CA 1 1
5 2722 1 1 5 ARG CB C -1.690 -8.103 4.123 1.00 . A A . 5 ARG CB 1 1
5 2723 1 1 5 ARG CD C -3.801 -9.360 4.824 1.00 . A A . 5 ARG CD 1 1
5 2724 1 1 5 ARG CG C -3.125 -8.514 3.734 1.00 . A A . 5 ARG CG 1 1
5 2725 1 1 5 ARG CZ C -6.007 -10.431 5.272 1.00 . A A . 5 ARG CZ 1 1
5 2726 1 1 5 ARG H H -0.852 -9.053 1.847 1.00 . A A . 5 ARG H 1 1
5 2727 1 1 5 ARG HA H -1.517 -6.427 2.766 1.00 . A A . 5 ARG HA 1 1
5 2728 1 1 5 ARG HB2 H -1.129 -9.004 4.349 1.00 . A A . 5 ARG HB2 1 1
5 2729 1 1 5 ARG HB3 H -1.750 -7.499 5.023 1.00 . A A . 5 ARG HB3 1 1
5 2730 1 1 5 ARG HD2 H -3.217 -10.258 4.981 1.00 . A A . 5 ARG HD2 1 1
5 2731 1 1 5 ARG HD3 H -3.829 -8.787 5.744 1.00 . A A . 5 ARG HD3 1 1
5 2732 1 1 5 ARG HE H -5.496 -9.487 3.580 1.00 . A A . 5 ARG HE 1 1
5 2733 1 1 5 ARG HG2 H -3.717 -7.618 3.569 1.00 . A A . 5 ARG HG2 1 1
5 2734 1 1 5 ARG HG3 H -3.088 -9.086 2.812 1.00 . A A . 5 ARG HG3 1 1
5 2735 1 1 5 ARG HH11 H -4.720 -10.596 6.838 1.00 . A A . 5 ARG HH11 1 1
5 2736 1 1 5 ARG HH12 H -6.276 -11.322 7.080 1.00 . A A . 5 ARG HH12 1 1
5 2737 1 1 5 ARG HH21 H -7.518 -10.412 3.932 1.00 . A A . 5 ARG HH21 1 1
5 2738 1 1 5 ARG HH22 H -7.862 -11.219 5.435 1.00 . A A . 5 ARG HH22 1 1
5 2739 1 1 5 ARG N N -0.676 -8.091 1.829 1.00 . A A . 5 ARG N 1 1
5 2740 1 1 5 ARG NE N -5.172 -9.753 4.473 1.00 . A A . 5 ARG NE 1 1
5 2741 1 1 5 ARG NH1 N -5.637 -10.813 6.497 1.00 . A A . 5 ARG NH1 1 1
5 2742 1 1 5 ARG NH2 N -7.228 -10.709 4.848 1.00 . A A . 5 ARG NH2 1 1
5 2743 1 1 5 ARG O O 0.498 -5.710 4.158 1.00 . A A . 5 ARG O 1 1
5 2744 1 1 6 LYS C C 3.333 -6.100 3.048 1.00 . A A . 6 LYS C 1 1
5 2745 1 1 6 LYS CA C 2.866 -7.313 3.854 1.00 . A A . 6 LYS CA 1 1
5 2746 1 1 6 LYS CB C 3.820 -8.541 3.646 1.00 . A A . 6 LYS CB 1 1
5 2747 1 1 6 LYS CD C 5.967 -7.985 2.215 1.00 . A A . 6 LYS CD 1 1
5 2748 1 1 6 LYS CE C 6.795 -6.682 2.128 1.00 . A A . 6 LYS CE 1 1
5 2749 1 1 6 LYS CG C 5.359 -8.243 3.644 1.00 . A A . 6 LYS CG 1 1
5 2750 1 1 6 LYS H H 1.300 -8.557 3.118 1.00 . A A . 6 LYS H 1 1
5 2751 1 1 6 LYS HA H 2.865 -7.047 4.905 1.00 . A A . 6 LYS HA 1 1
5 2752 1 1 6 LYS HB2 H 3.621 -9.261 4.436 1.00 . A A . 6 LYS HB2 1 1
5 2753 1 1 6 LYS HB3 H 3.565 -9.011 2.703 1.00 . A A . 6 LYS HB3 1 1
5 2754 1 1 6 LYS HD2 H 6.613 -8.814 1.950 1.00 . A A . 6 LYS HD2 1 1
5 2755 1 1 6 LYS HD3 H 5.162 -7.929 1.489 1.00 . A A . 6 LYS HD3 1 1
5 2756 1 1 6 LYS HE2 H 7.143 -6.548 1.109 1.00 . A A . 6 LYS HE2 1 1
5 2757 1 1 6 LYS HE3 H 6.157 -5.844 2.390 1.00 . A A . 6 LYS HE3 1 1
5 2758 1 1 6 LYS HG2 H 5.535 -7.375 4.267 1.00 . A A . 6 LYS HG2 1 1
5 2759 1 1 6 LYS HG3 H 5.873 -9.089 4.092 1.00 . A A . 6 LYS HG3 1 1
5 2760 1 1 6 LYS HZ1 H 8.514 -5.814 2.914 1.00 . A A . 6 LYS HZ1 1 1
5 2761 1 1 6 LYS HZ2 H 8.583 -7.497 2.833 1.00 . A A . 6 LYS HZ2 1 1
5 2762 1 1 6 LYS HZ3 H 7.657 -6.747 4.030 1.00 . A A . 6 LYS HZ3 1 1
5 2763 1 1 6 LYS N N 1.472 -7.663 3.486 1.00 . A A . 6 LYS N 1 1
5 2764 1 1 6 LYS NZ N 7.968 -6.685 3.037 1.00 . A A . 6 LYS NZ 1 1
5 2765 1 1 6 LYS O O 3.950 -5.184 3.602 1.00 . A A . 6 LYS O 1 1
5 2766 1 1 7 LYS C C 2.761 -3.710 1.348 1.00 . A A . 7 LYS C 1 1
5 2767 1 1 7 LYS CA C 3.369 -5.016 0.822 1.00 . A A . 7 LYS CA 1 1
5 2768 1 1 7 LYS CB C 2.864 -5.290 -0.619 1.00 . A A . 7 LYS CB 1 1
5 2769 1 1 7 LYS CD C 2.649 -4.379 -3.037 1.00 . A A . 7 LYS CD 1 1
5 2770 1 1 7 LYS CE C 3.007 -5.711 -3.710 1.00 . A A . 7 LYS CE 1 1
5 2771 1 1 7 LYS CG C 3.270 -4.196 -1.637 1.00 . A A . 7 LYS CG 1 1
5 2772 1 1 7 LYS H H 2.566 -6.905 1.366 1.00 . A A . 7 LYS H 1 1
5 2773 1 1 7 LYS HA H 4.456 -4.926 0.808 1.00 . A A . 7 LYS HA 1 1
5 2774 1 1 7 LYS HB2 H 3.268 -6.237 -0.957 1.00 . A A . 7 LYS HB2 1 1
5 2775 1 1 7 LYS HB3 H 1.781 -5.359 -0.607 1.00 . A A . 7 LYS HB3 1 1
5 2776 1 1 7 LYS HD2 H 1.568 -4.315 -2.952 1.00 . A A . 7 LYS HD2 1 1
5 2777 1 1 7 LYS HD3 H 2.994 -3.568 -3.670 1.00 . A A . 7 LYS HD3 1 1
5 2778 1 1 7 LYS HE2 H 2.539 -6.525 -3.176 1.00 . A A . 7 LYS HE2 1 1
5 2779 1 1 7 LYS HE3 H 2.635 -5.690 -4.729 1.00 . A A . 7 LYS HE3 1 1
5 2780 1 1 7 LYS HG2 H 2.958 -3.231 -1.252 1.00 . A A . 7 LYS HG2 1 1
5 2781 1 1 7 LYS HG3 H 4.354 -4.198 -1.731 1.00 . A A . 7 LYS HG3 1 1
5 2782 1 1 7 LYS HZ1 H 4.870 -5.935 -2.794 1.00 . A A . 7 LYS HZ1 1 1
5 2783 1 1 7 LYS HZ2 H 4.944 -5.209 -4.316 1.00 . A A . 7 LYS HZ2 1 1
5 2784 1 1 7 LYS HZ3 H 4.675 -6.871 -4.184 1.00 . A A . 7 LYS HZ3 1 1
5 2785 1 1 7 LYS N N 3.030 -6.119 1.732 1.00 . A A . 7 LYS N 1 1
5 2786 1 1 7 LYS NZ N 4.475 -5.949 -3.754 1.00 . A A . 7 LYS NZ 1 1
5 2787 1 1 7 LYS O O 3.457 -2.710 1.473 1.00 . A A . 7 LYS O 1 1
5 2788 1 1 8 CYS C C 1.259 -2.145 3.573 1.00 . A A . 8 CYS C 1 1
5 2789 1 1 8 CYS CA C 0.720 -2.615 2.214 1.00 . A A . 8 CYS CA 1 1
5 2790 1 1 8 CYS CB C -0.782 -2.922 2.311 1.00 . A A . 8 CYS CB 1 1
5 2791 1 1 8 CYS H H 0.988 -4.625 1.598 1.00 . A A . 8 CYS H 1 1
5 2792 1 1 8 CYS HA H 0.854 -1.807 1.502 1.00 . A A . 8 CYS HA 1 1
5 2793 1 1 8 CYS HB2 H -1.145 -3.260 1.348 1.00 . A A . 8 CYS HB2 1 1
5 2794 1 1 8 CYS HB3 H -0.957 -3.703 3.043 1.00 . A A . 8 CYS HB3 1 1
5 2795 1 1 8 CYS N N 1.464 -3.771 1.700 1.00 . A A . 8 CYS N 1 1
5 2796 1 1 8 CYS O O 1.295 -0.952 3.824 1.00 . A A . 8 CYS O 1 1
5 2797 1 1 8 CYS SG S -1.778 -1.470 2.787 1.00 . A A . 8 CYS SG 1 1
5 2798 1 1 9 THR C C 3.577 -1.933 5.545 1.00 . A A . 9 THR C 1 1
5 2799 1 1 9 THR CA C 2.289 -2.760 5.742 1.00 . A A . 9 THR CA 1 1
5 2800 1 1 9 THR CB C 2.599 -4.059 6.566 1.00 . A A . 9 THR CB 1 1
5 2801 1 1 9 THR CG2 C 3.084 -3.734 7.991 1.00 . A A . 9 THR CG2 1 1
5 2802 1 1 9 THR H H 1.669 -4.019 4.157 1.00 . A A . 9 THR H 1 1
5 2803 1 1 9 THR HA H 1.563 -2.165 6.292 1.00 . A A . 9 THR HA 1 1
5 2804 1 1 9 THR HB H 3.379 -4.621 6.055 1.00 . A A . 9 THR HB 1 1
5 2805 1 1 9 THR HG1 H 1.480 -5.589 6.000 1.00 . A A . 9 THR HG1 1 1
5 2806 1 1 9 THR HG21 H 3.982 -3.130 7.940 1.00 . A A . 9 THR HG21 1 1
5 2807 1 1 9 THR HG22 H 3.303 -4.650 8.524 1.00 . A A . 9 THR HG22 1 1
5 2808 1 1 9 THR HG23 H 2.317 -3.185 8.521 1.00 . A A . 9 THR HG23 1 1
5 2809 1 1 9 THR N N 1.709 -3.084 4.424 1.00 . A A . 9 THR N 1 1
5 2810 1 1 9 THR O O 3.766 -0.895 6.189 1.00 . A A . 9 THR O 1 1
5 2811 1 1 9 THR OG1 O 1.424 -4.887 6.651 1.00 . A A . 9 THR OG1 1 1
5 2812 1 1 10 GLU C C 5.405 -0.341 3.599 1.00 . A A . 10 GLU C 1 1
5 2813 1 1 10 GLU CA C 5.673 -1.722 4.232 1.00 . A A . 10 GLU CA 1 1
5 2814 1 1 10 GLU CB C 6.514 -2.590 3.264 1.00 . A A . 10 GLU CB 1 1
5 2815 1 1 10 GLU CD C 8.746 -2.897 2.030 1.00 . A A . 10 GLU CD 1 1
5 2816 1 1 10 GLU CG C 7.948 -2.066 3.043 1.00 . A A . 10 GLU CG 1 1
5 2817 1 1 10 GLU H H 4.175 -3.204 4.108 1.00 . A A . 10 GLU H 1 1
5 2818 1 1 10 GLU HA H 6.237 -1.585 5.152 1.00 . A A . 10 GLU HA 1 1
5 2819 1 1 10 GLU HB2 H 6.582 -3.599 3.662 1.00 . A A . 10 GLU HB2 1 1
5 2820 1 1 10 GLU HB3 H 6.014 -2.634 2.301 1.00 . A A . 10 GLU HB3 1 1
5 2821 1 1 10 GLU HG2 H 7.889 -1.037 2.698 1.00 . A A . 10 GLU HG2 1 1
5 2822 1 1 10 GLU HG3 H 8.474 -2.076 3.996 1.00 . A A . 10 GLU HG3 1 1
5 2823 1 1 10 GLU N N 4.414 -2.388 4.587 1.00 . A A . 10 GLU N 1 1
5 2824 1 1 10 GLU O O 6.121 0.619 3.876 1.00 . A A . 10 GLU O 1 1
5 2825 1 1 10 GLU OE1 O 9.030 -2.407 0.916 1.00 . A A . 10 GLU OE1 1 1
5 2826 1 1 10 GLU OE2 O 9.101 -4.054 2.347 1.00 . A A . 10 GLU OE2 1 1
5 2827 1 1 11 MET C C 3.367 1.999 3.057 1.00 . A A . 11 MET C 1 1
5 2828 1 1 11 MET CA C 3.998 0.991 2.072 1.00 . A A . 11 MET CA 1 1
5 2829 1 1 11 MET CB C 3.045 0.724 0.876 1.00 . A A . 11 MET CB 1 1
5 2830 1 1 11 MET CE C 6.451 -0.159 -0.229 1.00 . A A . 11 MET CE 1 1
5 2831 1 1 11 MET CG C 3.618 -0.103 -0.293 1.00 . A A . 11 MET CG 1 1
5 2832 1 1 11 MET H H 3.810 -1.053 2.616 1.00 . A A . 11 MET H 1 1
5 2833 1 1 11 MET HA H 4.919 1.428 1.685 1.00 . A A . 11 MET HA 1 1
5 2834 1 1 11 MET HB2 H 2.174 0.199 1.249 1.00 . A A . 11 MET HB2 1 1
5 2835 1 1 11 MET HB3 H 2.716 1.679 0.473 1.00 . A A . 11 MET HB3 1 1
5 2836 1 1 11 MET HE1 H 6.384 -1.227 -0.372 1.00 . A A . 11 MET HE1 1 1
5 2837 1 1 11 MET HE2 H 6.421 0.067 0.828 1.00 . A A . 11 MET HE2 1 1
5 2838 1 1 11 MET HE3 H 7.381 0.201 -0.645 1.00 . A A . 11 MET HE3 1 1
5 2839 1 1 11 MET HG2 H 3.883 -1.087 0.069 1.00 . A A . 11 MET HG2 1 1
5 2840 1 1 11 MET HG3 H 2.850 -0.206 -1.053 1.00 . A A . 11 MET HG3 1 1
5 2841 1 1 11 MET N N 4.359 -0.257 2.763 1.00 . A A . 11 MET N 1 1
5 2842 1 1 11 MET O O 3.583 3.184 2.918 1.00 . A A . 11 MET O 1 1
5 2843 1 1 11 MET SD S 5.076 0.645 -1.064 1.00 . A A . 11 MET SD 1 1
5 2844 1 1 12 LYS C C 3.001 3.052 5.962 1.00 . A A . 12 LYS C 1 1
5 2845 1 1 12 LYS CA C 1.952 2.390 5.066 1.00 . A A . 12 LYS CA 1 1
5 2846 1 1 12 LYS CB C 0.934 1.611 5.957 1.00 . A A . 12 LYS CB 1 1
5 2847 1 1 12 LYS CD C -1.418 0.591 6.217 1.00 . A A . 12 LYS CD 1 1
5 2848 1 1 12 LYS CE C -0.880 -0.732 6.783 1.00 . A A . 12 LYS CE 1 1
5 2849 1 1 12 LYS CG C -0.416 1.296 5.278 1.00 . A A . 12 LYS CG 1 1
5 2850 1 1 12 LYS H H 2.488 0.556 4.135 1.00 . A A . 12 LYS H 1 1
5 2851 1 1 12 LYS HA H 1.416 3.168 4.528 1.00 . A A . 12 LYS HA 1 1
5 2852 1 1 12 LYS HB2 H 1.388 0.676 6.257 1.00 . A A . 12 LYS HB2 1 1
5 2853 1 1 12 LYS HB3 H 0.726 2.194 6.851 1.00 . A A . 12 LYS HB3 1 1
5 2854 1 1 12 LYS HD2 H -1.646 1.255 7.047 1.00 . A A . 12 LYS HD2 1 1
5 2855 1 1 12 LYS HD3 H -2.332 0.394 5.666 1.00 . A A . 12 LYS HD3 1 1
5 2856 1 1 12 LYS HE2 H -0.683 -1.415 5.966 1.00 . A A . 12 LYS HE2 1 1
5 2857 1 1 12 LYS HE3 H 0.043 -0.542 7.317 1.00 . A A . 12 LYS HE3 1 1
5 2858 1 1 12 LYS HG2 H -0.860 2.226 4.941 1.00 . A A . 12 LYS HG2 1 1
5 2859 1 1 12 LYS HG3 H -0.232 0.662 4.415 1.00 . A A . 12 LYS HG3 1 1
5 2860 1 1 12 LYS HZ1 H -2.077 -0.716 8.478 1.00 . A A . 12 LYS HZ1 1 1
5 2861 1 1 12 LYS HZ2 H -1.405 -2.223 8.125 1.00 . A A . 12 LYS HZ2 1 1
5 2862 1 1 12 LYS HZ3 H -2.701 -1.645 7.211 1.00 . A A . 12 LYS HZ3 1 1
5 2863 1 1 12 LYS N N 2.603 1.515 4.059 1.00 . A A . 12 LYS N 1 1
5 2864 1 1 12 LYS NZ N -1.835 -1.373 7.712 1.00 . A A . 12 LYS NZ 1 1
5 2865 1 1 12 LYS O O 2.914 4.247 6.252 1.00 . A A . 12 LYS O 1 1
5 2866 1 1 13 LYS C C 6.041 3.634 6.650 1.00 . A A . 13 LYS C 1 1
5 2867 1 1 13 LYS CA C 5.026 2.698 7.336 1.00 . A A . 13 LYS CA 1 1
5 2868 1 1 13 LYS CB C 5.717 1.463 7.982 1.00 . A A . 13 LYS CB 1 1
5 2869 1 1 13 LYS CD C 7.011 -0.755 7.611 1.00 . A A . 13 LYS CD 1 1
5 2870 1 1 13 LYS CE C 7.786 -0.652 8.932 1.00 . A A . 13 LYS CE 1 1
5 2871 1 1 13 LYS CG C 6.593 0.618 7.030 1.00 . A A . 13 LYS CG 1 1
5 2872 1 1 13 LYS H H 4.016 1.326 6.067 1.00 . A A . 13 LYS H 1 1
5 2873 1 1 13 LYS HA H 4.525 3.260 8.121 1.00 . A A . 13 LYS HA 1 1
5 2874 1 1 13 LYS HB2 H 6.342 1.801 8.800 1.00 . A A . 13 LYS HB2 1 1
5 2875 1 1 13 LYS HB3 H 4.944 0.816 8.392 1.00 . A A . 13 LYS HB3 1 1
5 2876 1 1 13 LYS HD2 H 6.122 -1.351 7.774 1.00 . A A . 13 LYS HD2 1 1
5 2877 1 1 13 LYS HD3 H 7.640 -1.259 6.879 1.00 . A A . 13 LYS HD3 1 1
5 2878 1 1 13 LYS HE2 H 7.141 -0.224 9.691 1.00 . A A . 13 LYS HE2 1 1
5 2879 1 1 13 LYS HE3 H 8.081 -1.647 9.239 1.00 . A A . 13 LYS HE3 1 1
5 2880 1 1 13 LYS HG2 H 6.038 0.441 6.116 1.00 . A A . 13 LYS HG2 1 1
5 2881 1 1 13 LYS HG3 H 7.488 1.185 6.789 1.00 . A A . 13 LYS HG3 1 1
5 2882 1 1 13 LYS HZ1 H 8.733 1.177 8.606 1.00 . A A . 13 LYS HZ1 1 1
5 2883 1 1 13 LYS HZ2 H 9.585 -0.147 8.007 1.00 . A A . 13 LYS HZ2 1 1
5 2884 1 1 13 LYS HZ3 H 9.568 0.162 9.668 1.00 . A A . 13 LYS HZ3 1 1
5 2885 1 1 13 LYS N N 3.986 2.252 6.394 1.00 . A A . 13 LYS N 1 1
5 2886 1 1 13 LYS NZ N 9.001 0.194 8.796 1.00 . A A . 13 LYS NZ 1 1
5 2887 1 1 13 LYS O O 6.541 4.582 7.271 1.00 . A A . 13 LYS O 1 1
5 2888 1 1 14 LYS C C 6.591 5.453 4.101 1.00 . A A . 14 LYS C 1 1
5 2889 1 1 14 LYS CA C 7.268 4.141 4.546 1.00 . A A . 14 LYS CA 1 1
5 2890 1 1 14 LYS CB C 7.730 3.283 3.313 1.00 . A A . 14 LYS CB 1 1
5 2891 1 1 14 LYS CD C 9.559 4.863 2.367 1.00 . A A . 14 LYS CD 1 1
5 2892 1 1 14 LYS CE C 11.031 4.991 1.952 1.00 . A A . 14 LYS CE 1 1
5 2893 1 1 14 LYS CG C 9.212 3.454 2.892 1.00 . A A . 14 LYS CG 1 1
5 2894 1 1 14 LYS H H 5.843 2.616 4.935 1.00 . A A . 14 LYS H 1 1
5 2895 1 1 14 LYS HA H 8.127 4.376 5.164 1.00 . A A . 14 LYS HA 1 1
5 2896 1 1 14 LYS HB2 H 7.587 2.233 3.554 1.00 . A A . 14 LYS HB2 1 1
5 2897 1 1 14 LYS HB3 H 7.104 3.514 2.459 1.00 . A A . 14 LYS HB3 1 1
5 2898 1 1 14 LYS HD2 H 8.937 5.085 1.507 1.00 . A A . 14 LYS HD2 1 1
5 2899 1 1 14 LYS HD3 H 9.353 5.592 3.147 1.00 . A A . 14 LYS HD3 1 1
5 2900 1 1 14 LYS HE2 H 11.662 4.808 2.812 1.00 . A A . 14 LYS HE2 1 1
5 2901 1 1 14 LYS HE3 H 11.250 4.257 1.186 1.00 . A A . 14 LYS HE3 1 1
5 2902 1 1 14 LYS HG2 H 9.833 3.248 3.757 1.00 . A A . 14 LYS HG2 1 1
5 2903 1 1 14 LYS HG3 H 9.441 2.720 2.119 1.00 . A A . 14 LYS HG3 1 1
5 2904 1 1 14 LYS HZ1 H 10.709 6.568 0.631 1.00 . A A . 14 LYS HZ1 1 1
5 2905 1 1 14 LYS HZ2 H 12.326 6.375 1.085 1.00 . A A . 14 LYS HZ2 1 1
5 2906 1 1 14 LYS HZ3 H 11.220 7.047 2.168 1.00 . A A . 14 LYS HZ3 1 1
5 2907 1 1 14 LYS N N 6.313 3.366 5.360 1.00 . A A . 14 LYS N 1 1
5 2908 1 1 14 LYS NZ N 11.342 6.339 1.422 1.00 . A A . 14 LYS NZ 1 1
5 2909 1 1 14 LYS O O 7.177 6.537 4.172 1.00 . A A . 14 LYS O 1 1
5 2910 1 1 15 PHE C C 3.410 6.781 4.165 1.00 . A A . 15 PHE C 1 1
5 2911 1 1 15 PHE CA C 4.509 6.421 3.144 1.00 . A A . 15 PHE CA 1 1
5 2912 1 1 15 PHE CB C 3.935 6.013 1.764 1.00 . A A . 15 PHE CB 1 1
5 2913 1 1 15 PHE CD1 C 4.894 4.278 0.155 1.00 . A A . 15 PHE CD1 1 1
5 2914 1 1 15 PHE CD2 C 6.126 6.299 0.508 1.00 . A A . 15 PHE CD2 1 1
5 2915 1 1 15 PHE CE1 C 5.878 3.833 -0.706 1.00 . A A . 15 PHE CE1 1 1
5 2916 1 1 15 PHE CE2 C 7.102 5.852 -0.357 1.00 . A A . 15 PHE CE2 1 1
5 2917 1 1 15 PHE CG C 4.998 5.523 0.781 1.00 . A A . 15 PHE CG 1 1
5 2918 1 1 15 PHE CZ C 6.977 4.621 -0.961 1.00 . A A . 15 PHE CZ 1 1
5 2919 1 1 15 PHE H H 4.912 4.442 3.754 1.00 . A A . 15 PHE H 1 1
5 2920 1 1 15 PHE HA H 5.146 7.292 3.014 1.00 . A A . 15 PHE HA 1 1
5 2921 1 1 15 PHE HB2 H 3.212 5.220 1.908 1.00 . A A . 15 PHE HB2 1 1
5 2922 1 1 15 PHE HB3 H 3.429 6.863 1.320 1.00 . A A . 15 PHE HB3 1 1
5 2923 1 1 15 PHE HD1 H 4.032 3.651 0.346 1.00 . A A . 15 PHE HD1 1 1
5 2924 1 1 15 PHE HD2 H 6.234 7.267 0.978 1.00 . A A . 15 PHE HD2 1 1
5 2925 1 1 15 PHE HE1 H 5.785 2.868 -1.186 1.00 . A A . 15 PHE HE1 1 1
5 2926 1 1 15 PHE HE2 H 7.971 6.466 -0.560 1.00 . A A . 15 PHE HE2 1 1
5 2927 1 1 15 PHE HZ H 7.750 4.271 -1.637 1.00 . A A . 15 PHE HZ 1 1
5 2928 1 1 15 PHE N N 5.325 5.322 3.682 1.00 . A A . 15 PHE N 1 1
5 2929 1 1 15 PHE O O 2.204 6.635 3.917 1.00 . A A . 15 PHE O 1 1
5 2930 1 1 16 LYS C C 1.982 8.635 6.251 1.00 . A A . 16 LYS C 1 1
5 2931 1 1 16 LYS CA C 3.115 7.610 6.515 1.00 . A A . 16 LYS CA 1 1
5 2932 1 1 16 LYS CB C 4.098 8.141 7.598 1.00 . A A . 16 LYS CB 1 1
5 2933 1 1 16 LYS CD C 6.011 9.761 8.192 1.00 . A A . 16 LYS CD 1 1
5 2934 1 1 16 LYS CE C 6.935 10.878 7.680 1.00 . A A . 16 LYS CE 1 1
5 2935 1 1 16 LYS CG C 4.987 9.314 7.130 1.00 . A A . 16 LYS CG 1 1
5 2936 1 1 16 LYS H H 4.868 7.404 5.354 1.00 . A A . 16 LYS H 1 1
5 2937 1 1 16 LYS HA H 2.669 6.689 6.879 1.00 . A A . 16 LYS HA 1 1
5 2938 1 1 16 LYS HB2 H 3.529 8.469 8.462 1.00 . A A . 16 LYS HB2 1 1
5 2939 1 1 16 LYS HB3 H 4.749 7.327 7.907 1.00 . A A . 16 LYS HB3 1 1
5 2940 1 1 16 LYS HD2 H 5.479 10.123 9.066 1.00 . A A . 16 LYS HD2 1 1
5 2941 1 1 16 LYS HD3 H 6.619 8.907 8.477 1.00 . A A . 16 LYS HD3 1 1
5 2942 1 1 16 LYS HE2 H 7.442 10.538 6.787 1.00 . A A . 16 LYS HE2 1 1
5 2943 1 1 16 LYS HE3 H 6.339 11.750 7.441 1.00 . A A . 16 LYS HE3 1 1
5 2944 1 1 16 LYS HG2 H 5.524 9.002 6.242 1.00 . A A . 16 LYS HG2 1 1
5 2945 1 1 16 LYS HG3 H 4.347 10.157 6.879 1.00 . A A . 16 LYS HG3 1 1
5 2946 1 1 16 LYS HZ1 H 8.558 12.027 8.307 1.00 . A A . 16 LYS HZ1 1 1
5 2947 1 1 16 LYS HZ2 H 8.561 10.450 8.914 1.00 . A A . 16 LYS HZ2 1 1
5 2948 1 1 16 LYS HZ3 H 7.499 11.597 9.552 1.00 . A A . 16 LYS HZ3 1 1
5 2949 1 1 16 LYS N N 3.901 7.271 5.310 1.00 . A A . 16 LYS N 1 1
5 2950 1 1 16 LYS NZ N 7.959 11.263 8.683 1.00 . A A . 16 LYS NZ 1 1
5 2951 1 1 16 LYS O O 0.925 8.577 6.891 1.00 . A A . 16 LYS O 1 1
5 2952 1 1 17 ASN C C 0.433 10.332 3.710 1.00 . A A . 17 ASN C 1 1
5 2953 1 1 17 ASN CA C 1.242 10.649 4.981 1.00 . A A . 17 ASN CA 1 1
5 2954 1 1 17 ASN CB C 1.989 12.003 4.818 1.00 . A A . 17 ASN CB 1 1
5 2955 1 1 17 ASN CG C 2.623 12.500 6.115 1.00 . A A . 17 ASN CG 1 1
5 2956 1 1 17 ASN H H 3.045 9.517 4.798 1.00 . A A . 17 ASN H 1 1
5 2957 1 1 17 ASN HA H 0.545 10.742 5.809 1.00 . A A . 17 ASN HA 1 1
5 2958 1 1 17 ASN HB2 H 2.772 11.885 4.079 1.00 . A A . 17 ASN HB2 1 1
5 2959 1 1 17 ASN HB3 H 1.295 12.760 4.473 1.00 . A A . 17 ASN HB3 1 1
5 2960 1 1 17 ASN HD21 H 4.075 13.378 5.102 1.00 . A A . 17 ASN HD21 1 1
5 2961 1 1 17 ASN HD22 H 4.144 13.568 6.814 1.00 . A A . 17 ASN HD22 1 1
5 2962 1 1 17 ASN N N 2.207 9.564 5.305 1.00 . A A . 17 ASN N 1 1
5 2963 1 1 17 ASN ND2 N 3.726 13.216 6.000 1.00 . A A . 17 ASN ND2 1 1
5 2964 1 1 17 ASN O O -0.543 11.028 3.402 1.00 . A A . 17 ASN O 1 1
5 2965 1 1 17 ASN OD1 O 2.118 12.251 7.210 1.00 . A A . 17 ASN OD1 1 1
5 2966 1 1 18 CYS C C -0.951 7.892 1.954 1.00 . A A . 18 CYS C 1 1
5 2967 1 1 18 CYS CA C 0.213 8.882 1.710 1.00 . A A . 18 CYS CA 1 1
5 2968 1 1 18 CYS CB C 1.274 8.254 0.788 1.00 . A A . 18 CYS CB 1 1
5 2969 1 1 18 CYS H H 1.588 8.745 3.318 1.00 . A A . 18 CYS H 1 1
5 2970 1 1 18 CYS HA H -0.179 9.774 1.229 1.00 . A A . 18 CYS HA 1 1
5 2971 1 1 18 CYS HB2 H 1.616 7.322 1.218 1.00 . A A . 18 CYS HB2 1 1
5 2972 1 1 18 CYS HB3 H 0.830 8.047 -0.183 1.00 . A A . 18 CYS HB3 1 1
5 2973 1 1 18 CYS N N 0.841 9.282 2.980 1.00 . A A . 18 CYS N 1 1
5 2974 1 1 18 CYS O O -0.903 7.116 2.915 1.00 . A A . 18 CYS O 1 1
5 2975 1 1 18 CYS SG S 2.759 9.287 0.499 1.00 . A A . 18 CYS SG 1 1
5 2976 1 1 19 GLU C C -2.834 5.644 0.638 1.00 . A A . 19 GLU C 1 1
5 2977 1 1 19 GLU CA C -3.163 7.026 1.223 1.00 . A A . 19 GLU CA 1 1
5 2978 1 1 19 GLU CB C -4.416 7.616 0.527 1.00 . A A . 19 GLU CB 1 1
5 2979 1 1 19 GLU CD C -6.888 7.356 -0.048 1.00 . A A . 19 GLU CD 1 1
5 2980 1 1 19 GLU CG C -5.726 6.858 0.816 1.00 . A A . 19 GLU CG 1 1
5 2981 1 1 19 GLU H H -1.972 8.551 0.329 1.00 . A A . 19 GLU H 1 1
5 2982 1 1 19 GLU HA H -3.375 6.913 2.283 1.00 . A A . 19 GLU HA 1 1
5 2983 1 1 19 GLU HB2 H -4.540 8.647 0.826 1.00 . A A . 19 GLU HB2 1 1
5 2984 1 1 19 GLU HB3 H -4.251 7.598 -0.548 1.00 . A A . 19 GLU HB3 1 1
5 2985 1 1 19 GLU HG2 H -5.569 5.800 0.617 1.00 . A A . 19 GLU HG2 1 1
5 2986 1 1 19 GLU HG3 H -5.978 6.981 1.864 1.00 . A A . 19 GLU HG3 1 1
5 2987 1 1 19 GLU N N -1.992 7.919 1.083 1.00 . A A . 19 GLU N 1 1
5 2988 1 1 19 GLU O O -3.088 5.363 -0.541 1.00 . A A . 19 GLU O 1 1
5 2989 1 1 19 GLU OE1 O -6.808 7.199 -1.278 1.00 . A A . 19 GLU OE1 1 1
5 2990 1 1 19 GLU OE2 O -7.880 7.899 0.486 1.00 . A A . 19 GLU OE2 1 1
5 2991 1 1 20 VAL C C -2.977 2.478 1.289 1.00 . A A . 20 VAL C 1 1
5 2992 1 1 20 VAL CA C -1.798 3.455 1.104 1.00 . A A . 20 VAL CA 1 1
5 2993 1 1 20 VAL CB C -0.583 3.006 1.975 1.00 . A A . 20 VAL CB 1 1
5 2994 1 1 20 VAL CG1 C -0.175 1.547 1.651 1.00 . A A . 20 VAL CG1 1 1
5 2995 1 1 20 VAL CG2 C 0.603 3.982 1.802 1.00 . A A . 20 VAL CG2 1 1
5 2996 1 1 20 VAL H H -2.035 5.126 2.385 1.00 . A A . 20 VAL H 1 1
5 2997 1 1 20 VAL HA H -1.480 3.463 0.056 1.00 . A A . 20 VAL HA 1 1
5 2998 1 1 20 VAL HB H -0.888 3.042 3.021 1.00 . A A . 20 VAL HB 1 1
5 2999 1 1 20 VAL HG11 H 0.121 1.470 0.610 1.00 . A A . 20 VAL HG11 1 1
5 3000 1 1 20 VAL HG12 H -1.005 0.876 1.832 1.00 . A A . 20 VAL HG12 1 1
5 3001 1 1 20 VAL HG13 H 0.659 1.248 2.279 1.00 . A A . 20 VAL HG13 1 1
5 3002 1 1 20 VAL HG21 H 0.956 3.950 0.778 1.00 . A A . 20 VAL HG21 1 1
5 3003 1 1 20 VAL HG22 H 1.409 3.704 2.464 1.00 . A A . 20 VAL HG22 1 1
5 3004 1 1 20 VAL HG23 H 0.287 4.993 2.037 1.00 . A A . 20 VAL HG23 1 1
5 3005 1 1 20 VAL N N -2.220 4.810 1.474 1.00 . A A . 20 VAL N 1 1
5 3006 1 1 20 VAL O O -3.395 2.203 2.425 1.00 . A A . 20 VAL O 1 1
5 3007 1 1 21 ARG C C -4.292 -0.367 0.096 1.00 . A A . 21 ARG C 1 1
5 3008 1 1 21 ARG CA C -4.710 1.112 0.154 1.00 . A A . 21 ARG CA 1 1
5 3009 1 1 21 ARG CB C -5.602 1.442 -1.069 1.00 . A A . 21 ARG CB 1 1
5 3010 1 1 21 ARG CD C -6.940 3.165 -2.385 1.00 . A A . 21 ARG CD 1 1
5 3011 1 1 21 ARG CG C -6.062 2.909 -1.155 1.00 . A A . 21 ARG CG 1 1
5 3012 1 1 21 ARG CZ C -8.675 4.903 -2.854 1.00 . A A . 21 ARG CZ 1 1
5 3013 1 1 21 ARG H H -3.097 2.204 -0.687 1.00 . A A . 21 ARG H 1 1
5 3014 1 1 21 ARG HA H -5.283 1.287 1.063 1.00 . A A . 21 ARG HA 1 1
5 3015 1 1 21 ARG HB2 H -5.046 1.211 -1.976 1.00 . A A . 21 ARG HB2 1 1
5 3016 1 1 21 ARG HB3 H -6.485 0.809 -1.038 1.00 . A A . 21 ARG HB3 1 1
5 3017 1 1 21 ARG HD2 H -6.352 2.986 -3.280 1.00 . A A . 21 ARG HD2 1 1
5 3018 1 1 21 ARG HD3 H -7.779 2.473 -2.368 1.00 . A A . 21 ARG HD3 1 1
5 3019 1 1 21 ARG HE H -6.841 5.256 -2.125 1.00 . A A . 21 ARG HE 1 1
5 3020 1 1 21 ARG HG2 H -6.630 3.152 -0.265 1.00 . A A . 21 ARG HG2 1 1
5 3021 1 1 21 ARG HG3 H -5.189 3.553 -1.205 1.00 . A A . 21 ARG HG3 1 1
5 3022 1 1 21 ARG HH11 H -9.306 3.029 -3.287 1.00 . A A . 21 ARG HH11 1 1
5 3023 1 1 21 ARG HH12 H -10.459 4.287 -3.588 1.00 . A A . 21 ARG HH12 1 1
5 3024 1 1 21 ARG HH21 H -8.366 6.873 -2.548 1.00 . A A . 21 ARG HH21 1 1
5 3025 1 1 21 ARG HH22 H -9.931 6.459 -3.172 1.00 . A A . 21 ARG HH22 1 1
5 3026 1 1 21 ARG N N -3.518 1.983 0.169 1.00 . A A . 21 ARG N 1 1
5 3027 1 1 21 ARG NE N -7.454 4.543 -2.428 1.00 . A A . 21 ARG NE 1 1
5 3028 1 1 21 ARG NH1 N -9.548 3.998 -3.278 1.00 . A A . 21 ARG NH1 1 1
5 3029 1 1 21 ARG NH2 N -9.019 6.180 -2.856 1.00 . A A . 21 ARG NH2 1 1
5 3030 1 1 21 ARG O O -3.793 -0.821 -0.940 1.00 . A A . 21 ARG O 1 1
5 3031 1 1 22 CYS C C -5.254 -3.274 0.354 1.00 . A A . 22 CYS C 1 1
5 3032 1 1 22 CYS CA C -4.232 -2.556 1.246 1.00 . A A . 22 CYS CA 1 1
5 3033 1 1 22 CYS CB C -4.328 -3.101 2.691 1.00 . A A . 22 CYS CB 1 1
5 3034 1 1 22 CYS H H -4.771 -0.654 2.032 1.00 . A A . 22 CYS H 1 1
5 3035 1 1 22 CYS HA H -3.228 -2.740 0.861 1.00 . A A . 22 CYS HA 1 1
5 3036 1 1 22 CYS HB2 H -5.344 -3.006 3.043 1.00 . A A . 22 CYS HB2 1 1
5 3037 1 1 22 CYS HB3 H -4.047 -4.149 2.702 1.00 . A A . 22 CYS HB3 1 1
5 3038 1 1 22 CYS N N -4.472 -1.101 1.212 1.00 . A A . 22 CYS N 1 1
5 3039 1 1 22 CYS O O -6.451 -2.974 0.417 1.00 . A A . 22 CYS O 1 1
5 3040 1 1 22 CYS SG S -3.269 -2.251 3.903 1.00 . A A . 22 CYS SG 1 1
5 3041 1 1 23 ASP C C -5.131 -6.399 -1.536 1.00 . A A . 23 ASP C 1 1
5 3042 1 1 23 ASP CA C -5.629 -4.960 -1.405 1.00 . A A . 23 ASP CA 1 1
5 3043 1 1 23 ASP CB C -5.663 -4.257 -2.786 1.00 . A A . 23 ASP CB 1 1
5 3044 1 1 23 ASP CG C -6.361 -5.091 -3.886 1.00 . A A . 23 ASP CG 1 1
5 3045 1 1 23 ASP H H -3.833 -4.470 -0.395 1.00 . A A . 23 ASP H 1 1
5 3046 1 1 23 ASP HA H -6.644 -4.983 -1.004 1.00 . A A . 23 ASP HA 1 1
5 3047 1 1 23 ASP HB2 H -6.190 -3.309 -2.693 1.00 . A A . 23 ASP HB2 1 1
5 3048 1 1 23 ASP HB3 H -4.644 -4.046 -3.097 1.00 . A A . 23 ASP HB3 1 1
5 3049 1 1 23 ASP N N -4.783 -4.226 -0.455 1.00 . A A . 23 ASP N 1 1
5 3050 1 1 23 ASP O O -3.928 -6.663 -1.460 1.00 . A A . 23 ASP O 1 1
5 3051 1 1 23 ASP OD1 O -7.570 -5.376 -3.770 1.00 . A A . 23 ASP OD1 1 1
5 3052 1 1 23 ASP OD2 O -5.704 -5.468 -4.870 1.00 . A A . 23 ASP OD2 1 1
5 3053 1 1 24 GLU C C -6.733 -9.398 -2.872 1.00 . A A . 24 GLU C 1 1
5 3054 1 1 24 GLU CA C -5.846 -8.750 -1.799 1.00 . A A . 24 GLU CA 1 1
5 3055 1 1 24 GLU CB C -6.106 -9.348 -0.394 1.00 . A A . 24 GLU CB 1 1
5 3056 1 1 24 GLU CD C -7.643 -9.447 1.656 1.00 . A A . 24 GLU CD 1 1
5 3057 1 1 24 GLU CG C -7.491 -9.005 0.194 1.00 . A A . 24 GLU CG 1 1
5 3058 1 1 24 GLU H H -7.000 -6.987 -1.857 1.00 . A A . 24 GLU H 1 1
5 3059 1 1 24 GLU HA H -4.808 -8.922 -2.071 1.00 . A A . 24 GLU HA 1 1
5 3060 1 1 24 GLU HB2 H -6.006 -10.426 -0.444 1.00 . A A . 24 GLU HB2 1 1
5 3061 1 1 24 GLU HB3 H -5.350 -8.963 0.284 1.00 . A A . 24 GLU HB3 1 1
5 3062 1 1 24 GLU HG2 H -7.628 -7.929 0.138 1.00 . A A . 24 GLU HG2 1 1
5 3063 1 1 24 GLU HG3 H -8.263 -9.483 -0.409 1.00 . A A . 24 GLU HG3 1 1
5 3064 1 1 24 GLU N N -6.081 -7.307 -1.741 1.00 . A A . 24 GLU N 1 1
5 3065 1 1 24 GLU O O -6.634 -10.602 -3.123 1.00 . A A . 24 GLU O 1 1
5 3066 1 1 24 GLU OE1 O -7.197 -8.711 2.557 1.00 . A A . 24 GLU OE1 1 1
5 3067 1 1 24 GLU OE2 O -8.193 -10.538 1.916 1.00 . A A . 24 GLU OE2 1 1
5 3068 1 1 25 SER C C -7.597 -9.103 -5.905 1.00 . A A . 25 SER C 1 1
5 3069 1 1 25 SER CA C -8.444 -9.032 -4.623 1.00 . A A . 25 SER CA 1 1
5 3070 1 1 25 SER CB C -9.626 -8.063 -4.809 1.00 . A A . 25 SER CB 1 1
5 3071 1 1 25 SER H H -7.681 -7.650 -3.218 1.00 . A A . 25 SER H 1 1
5 3072 1 1 25 SER HA H -8.828 -10.021 -4.387 1.00 . A A . 25 SER HA 1 1
5 3073 1 1 25 SER HB2 H -9.257 -7.095 -5.126 1.00 . A A . 25 SER HB2 1 1
5 3074 1 1 25 SER HB3 H -10.303 -8.450 -5.564 1.00 . A A . 25 SER HB3 1 1
5 3075 1 1 25 SER HG H -10.956 -7.151 -3.695 1.00 . A A . 25 SER HG 1 1
5 3076 1 1 25 SER N N -7.604 -8.584 -3.508 1.00 . A A . 25 SER N 1 1
5 3077 1 1 25 SER O O -7.657 -10.080 -6.658 1.00 . A A . 25 SER O 1 1
5 3078 1 1 25 SER OG O -10.345 -7.895 -3.596 1.00 . A A . 25 SER OG 1 1
5 3079 1 1 26 ASN C C -4.433 -8.133 -6.869 1.00 . A A . 26 ASN C 1 1
5 3080 1 1 26 ASN CA C -5.894 -7.907 -7.294 1.00 . A A . 26 ASN CA 1 1
5 3081 1 1 26 ASN CB C -6.029 -6.496 -7.934 1.00 . A A . 26 ASN CB 1 1
5 3082 1 1 26 ASN CG C -7.481 -6.069 -8.112 1.00 . A A . 26 ASN CG 1 1
5 3083 1 1 26 ASN H H -6.840 -7.295 -5.480 1.00 . A A . 26 ASN H 1 1
5 3084 1 1 26 ASN HA H -6.165 -8.655 -8.026 1.00 . A A . 26 ASN HA 1 1
5 3085 1 1 26 ASN HB2 H -5.538 -5.763 -7.304 1.00 . A A . 26 ASN HB2 1 1
5 3086 1 1 26 ASN HB3 H -5.550 -6.499 -8.908 1.00 . A A . 26 ASN HB3 1 1
5 3087 1 1 26 ASN HD21 H -7.519 -5.337 -6.256 1.00 . A A . 26 ASN HD21 1 1
5 3088 1 1 26 ASN HD22 H -8.984 -5.184 -7.162 1.00 . A A . 26 ASN HD22 1 1
5 3089 1 1 26 ASN N N -6.806 -8.035 -6.126 1.00 . A A . 26 ASN N 1 1
5 3090 1 1 26 ASN ND2 N -8.051 -5.468 -7.073 1.00 . A A . 26 ASN ND2 1 1
5 3091 1 1 26 ASN O O -3.566 -8.366 -7.721 1.00 . A A . 26 ASN O 1 1
5 3092 1 1 26 ASN OD1 O -8.094 -6.300 -9.151 1.00 . A A . 26 ASN OD1 1 1
5 3093 1 1 27 HIS C C -2.015 -6.833 -5.268 1.00 . A A . 27 HIS C 1 1
5 3094 1 1 27 HIS CA C -2.846 -8.087 -4.910 1.00 . A A . 27 HIS CA 1 1
5 3095 1 1 27 HIS CB C -2.068 -9.402 -5.257 1.00 . A A . 27 HIS CB 1 1
5 3096 1 1 27 HIS CD2 C -3.857 -11.208 -4.687 1.00 . A A . 27 HIS CD2 1 1
5 3097 1 1 27 HIS CE1 C -2.616 -12.505 -3.434 1.00 . A A . 27 HIS CE1 1 1
5 3098 1 1 27 HIS CG C -2.621 -10.652 -4.628 1.00 . A A . 27 HIS CG 1 1
5 3099 1 1 27 HIS H H -4.957 -7.883 -4.952 1.00 . A A . 27 HIS H 1 1
5 3100 1 1 27 HIS HA H -3.016 -8.065 -3.834 1.00 . A A . 27 HIS HA 1 1
5 3101 1 1 27 HIS HB2 H -2.080 -9.550 -6.330 1.00 . A A . 27 HIS HB2 1 1
5 3102 1 1 27 HIS HB3 H -1.035 -9.301 -4.934 1.00 . A A . 27 HIS HB3 1 1
5 3103 1 1 27 HIS HD1 H -0.919 -11.370 -3.600 1.00 . A A . 27 HIS HD1 1 1
5 3104 1 1 27 HIS HD2 H -4.711 -10.817 -5.227 1.00 . A A . 27 HIS HD2 1 1
5 3105 1 1 27 HIS HE1 H -2.292 -13.315 -2.797 1.00 . A A . 27 HIS HE1 1 1
5 3106 1 1 27 HIS HE2 H -4.534 -13.044 -3.922 1.00 . A A . 27 HIS HE2 1 1
5 3107 1 1 27 HIS N N -4.190 -8.031 -5.540 1.00 . A A . 27 HIS N 1 1
5 3108 1 1 27 HIS ND1 N -1.871 -11.490 -3.830 1.00 . A A . 27 HIS ND1 1 1
5 3109 1 1 27 HIS NE2 N -3.827 -12.349 -3.932 1.00 . A A . 27 HIS NE2 1 1
5 3110 1 1 27 HIS O O -0.776 -6.863 -5.243 1.00 . A A . 27 HIS O 1 1
5 3111 1 1 28 CYS C C -2.449 -3.341 -4.970 1.00 . A A . 28 CYS C 1 1
5 3112 1 1 28 CYS CA C -2.111 -4.449 -5.982 1.00 . A A . 28 CYS CA 1 1
5 3113 1 1 28 CYS CB C -2.616 -4.068 -7.390 1.00 . A A . 28 CYS CB 1 1
5 3114 1 1 28 CYS H H -3.695 -5.758 -5.483 1.00 . A A . 28 CYS H 1 1
5 3115 1 1 28 CYS HA H -1.031 -4.577 -6.025 1.00 . A A . 28 CYS HA 1 1
5 3116 1 1 28 CYS HB2 H -3.668 -3.815 -7.338 1.00 . A A . 28 CYS HB2 1 1
5 3117 1 1 28 CYS HB3 H -2.067 -3.203 -7.752 1.00 . A A . 28 CYS HB3 1 1
5 3118 1 1 28 CYS N N -2.719 -5.719 -5.562 1.00 . A A . 28 CYS N 1 1
5 3119 1 1 28 CYS O O -3.608 -2.941 -4.849 1.00 . A A . 28 CYS O 1 1
5 3120 1 1 28 CYS SG S -2.443 -5.383 -8.642 1.00 . A A . 28 CYS SG 1 1
5 3121 1 1 29 VAL C C -1.470 -0.422 -3.872 1.00 . A A . 29 VAL C 1 1
5 3122 1 1 29 VAL CA C -1.590 -1.816 -3.229 1.00 . A A . 29 VAL CA 1 1
5 3123 1 1 29 VAL CB C -0.508 -2.025 -2.109 1.00 . A A . 29 VAL CB 1 1
5 3124 1 1 29 VAL CG1 C -0.523 -0.890 -1.055 1.00 . A A . 29 VAL CG1 1 1
5 3125 1 1 29 VAL CG2 C -0.698 -3.412 -1.433 1.00 . A A . 29 VAL CG2 1 1
5 3126 1 1 29 VAL H H -0.530 -3.177 -4.442 1.00 . A A . 29 VAL H 1 1
5 3127 1 1 29 VAL HA H -2.578 -1.924 -2.777 1.00 . A A . 29 VAL HA 1 1
5 3128 1 1 29 VAL HB H 0.471 -2.020 -2.587 1.00 . A A . 29 VAL HB 1 1
5 3129 1 1 29 VAL HG11 H 0.242 -1.073 -0.307 1.00 . A A . 29 VAL HG11 1 1
5 3130 1 1 29 VAL HG12 H -1.491 -0.853 -0.569 1.00 . A A . 29 VAL HG12 1 1
5 3131 1 1 29 VAL HG13 H -0.330 0.060 -1.535 1.00 . A A . 29 VAL HG13 1 1
5 3132 1 1 29 VAL HG21 H -0.626 -4.197 -2.177 1.00 . A A . 29 VAL HG21 1 1
5 3133 1 1 29 VAL HG22 H -1.670 -3.462 -0.958 1.00 . A A . 29 VAL HG22 1 1
5 3134 1 1 29 VAL HG23 H 0.070 -3.565 -0.682 1.00 . A A . 29 VAL HG23 1 1
5 3135 1 1 29 VAL N N -1.430 -2.841 -4.264 1.00 . A A . 29 VAL N 1 1
5 3136 1 1 29 VAL O O -0.400 -0.040 -4.379 1.00 . A A . 29 VAL O 1 1
5 3137 1 1 30 GLU C C -2.414 2.745 -3.505 1.00 . A A . 30 GLU C 1 1
5 3138 1 1 30 GLU CA C -2.707 1.635 -4.511 1.00 . A A . 30 GLU CA 1 1
5 3139 1 1 30 GLU CB C -4.118 1.807 -5.133 1.00 . A A . 30 GLU CB 1 1
5 3140 1 1 30 GLU CD C -5.742 3.270 -6.463 1.00 . A A . 30 GLU CD 1 1
5 3141 1 1 30 GLU CG C -4.404 3.204 -5.711 1.00 . A A . 30 GLU CG 1 1
5 3142 1 1 30 GLU H H -3.382 -0.039 -3.396 1.00 . A A . 30 GLU H 1 1
5 3143 1 1 30 GLU HA H -1.971 1.682 -5.311 1.00 . A A . 30 GLU HA 1 1
5 3144 1 1 30 GLU HB2 H -4.230 1.084 -5.933 1.00 . A A . 30 GLU HB2 1 1
5 3145 1 1 30 GLU HB3 H -4.865 1.594 -4.373 1.00 . A A . 30 GLU HB3 1 1
5 3146 1 1 30 GLU HG2 H -4.419 3.928 -4.895 1.00 . A A . 30 GLU HG2 1 1
5 3147 1 1 30 GLU HG3 H -3.602 3.469 -6.391 1.00 . A A . 30 GLU HG3 1 1
5 3148 1 1 30 GLU N N -2.595 0.319 -3.863 1.00 . A A . 30 GLU N 1 1
5 3149 1 1 30 GLU O O -3.168 2.957 -2.562 1.00 . A A . 30 GLU O 1 1
5 3150 1 1 30 GLU OE1 O -5.749 3.090 -7.703 1.00 . A A . 30 GLU OE1 1 1
5 3151 1 1 30 GLU OE2 O -6.795 3.480 -5.826 1.00 . A A . 30 GLU OE2 1 1
5 3152 1 1 31 VAL C C -1.226 5.891 -3.574 1.00 . A A . 31 VAL C 1 1
5 3153 1 1 31 VAL CA C -0.904 4.561 -2.860 1.00 . A A . 31 VAL CA 1 1
5 3154 1 1 31 VAL CB C 0.619 4.487 -2.513 1.00 . A A . 31 VAL CB 1 1
5 3155 1 1 31 VAL CG1 C 1.013 5.572 -1.487 1.00 . A A . 31 VAL CG1 1 1
5 3156 1 1 31 VAL CG2 C 1.029 3.069 -2.023 1.00 . A A . 31 VAL CG2 1 1
5 3157 1 1 31 VAL H H -0.724 3.191 -4.452 1.00 . A A . 31 VAL H 1 1
5 3158 1 1 31 VAL HA H -1.469 4.514 -1.927 1.00 . A A . 31 VAL HA 1 1
5 3159 1 1 31 VAL HB H 1.174 4.688 -3.431 1.00 . A A . 31 VAL HB 1 1
5 3160 1 1 31 VAL HG11 H 2.072 5.498 -1.263 1.00 . A A . 31 VAL HG11 1 1
5 3161 1 1 31 VAL HG12 H 0.448 5.439 -0.573 1.00 . A A . 31 VAL HG12 1 1
5 3162 1 1 31 VAL HG13 H 0.807 6.556 -1.891 1.00 . A A . 31 VAL HG13 1 1
5 3163 1 1 31 VAL HG21 H 2.093 3.048 -1.825 1.00 . A A . 31 VAL HG21 1 1
5 3164 1 1 31 VAL HG22 H 0.798 2.337 -2.787 1.00 . A A . 31 VAL HG22 1 1
5 3165 1 1 31 VAL HG23 H 0.489 2.822 -1.117 1.00 . A A . 31 VAL HG23 1 1
5 3166 1 1 31 VAL N N -1.302 3.442 -3.710 1.00 . A A . 31 VAL N 1 1
5 3167 1 1 31 VAL O O -0.568 6.267 -4.557 1.00 . A A . 31 VAL O 1 1
5 3168 1 1 32 ARG C C -2.166 8.940 -2.487 1.00 . A A . 32 ARG C 1 1
5 3169 1 1 32 ARG CA C -2.639 7.924 -3.532 1.00 . A A . 32 ARG CA 1 1
5 3170 1 1 32 ARG CB C -4.178 8.005 -3.737 1.00 . A A . 32 ARG CB 1 1
5 3171 1 1 32 ARG CD C -6.183 9.436 -4.524 1.00 . A A . 32 ARG CD 1 1
5 3172 1 1 32 ARG CG C -4.668 9.377 -4.257 1.00 . A A . 32 ARG CG 1 1
5 3173 1 1 32 ARG CZ C -8.304 9.392 -3.194 1.00 . A A . 32 ARG CZ 1 1
5 3174 1 1 32 ARG H H -2.783 6.173 -2.359 1.00 . A A . 32 ARG H 1 1
5 3175 1 1 32 ARG HA H -2.140 8.130 -4.479 1.00 . A A . 32 ARG HA 1 1
5 3176 1 1 32 ARG HB2 H -4.469 7.245 -4.445 1.00 . A A . 32 ARG HB2 1 1
5 3177 1 1 32 ARG HB3 H -4.676 7.800 -2.791 1.00 . A A . 32 ARG HB3 1 1
5 3178 1 1 32 ARG HD2 H -6.426 10.412 -4.938 1.00 . A A . 32 ARG HD2 1 1
5 3179 1 1 32 ARG HD3 H -6.440 8.673 -5.247 1.00 . A A . 32 ARG HD3 1 1
5 3180 1 1 32 ARG HE H -6.480 8.945 -2.498 1.00 . A A . 32 ARG HE 1 1
5 3181 1 1 32 ARG HG2 H -4.421 10.132 -3.520 1.00 . A A . 32 ARG HG2 1 1
5 3182 1 1 32 ARG HG3 H -4.139 9.596 -5.169 1.00 . A A . 32 ARG HG3 1 1
5 3183 1 1 32 ARG HH11 H -8.601 9.964 -5.111 1.00 . A A . 32 ARG HH11 1 1
5 3184 1 1 32 ARG HH12 H -10.024 9.904 -4.125 1.00 . A A . 32 ARG HH12 1 1
5 3185 1 1 32 ARG HH21 H -8.375 8.826 -1.250 1.00 . A A . 32 ARG HH21 1 1
5 3186 1 1 32 ARG HH22 H -9.902 9.266 -1.960 1.00 . A A . 32 ARG HH22 1 1
5 3187 1 1 32 ARG N N -2.254 6.585 -3.072 1.00 . A A . 32 ARG N 1 1
5 3188 1 1 32 ARG NE N -6.976 9.231 -3.299 1.00 . A A . 32 ARG NE 1 1
5 3189 1 1 32 ARG NH1 N -9.034 9.785 -4.227 1.00 . A A . 32 ARG NH1 1 1
5 3190 1 1 32 ARG NH2 N -8.908 9.141 -2.045 1.00 . A A . 32 ARG NH2 1 1
5 3191 1 1 32 ARG O O -2.885 9.231 -1.531 1.00 . A A . 32 ARG O 1 1
5 3192 1 1 33 CYS C C -1.040 11.647 -1.472 1.00 . A A . 33 CYS C 1 1
5 3193 1 1 33 CYS CA C -0.317 10.288 -1.601 1.00 . A A . 33 CYS CA 1 1
5 3194 1 1 33 CYS CB C 1.197 10.461 -1.830 1.00 . A A . 33 CYS CB 1 1
5 3195 1 1 33 CYS H H -0.424 9.229 -3.446 1.00 . A A . 33 CYS H 1 1
5 3196 1 1 33 CYS HA H -0.443 9.760 -0.659 1.00 . A A . 33 CYS HA 1 1
5 3197 1 1 33 CYS HB2 H 1.630 9.518 -2.135 1.00 . A A . 33 CYS HB2 1 1
5 3198 1 1 33 CYS HB3 H 1.372 11.195 -2.606 1.00 . A A . 33 CYS HB3 1 1
5 3199 1 1 33 CYS N N -0.932 9.442 -2.634 1.00 . A A . 33 CYS N 1 1
5 3200 1 1 33 CYS O O -1.474 12.020 -0.376 1.00 . A A . 33 CYS O 1 1
5 3201 1 1 33 CYS SG S 2.084 11.014 -0.337 1.00 . A A . 33 CYS SG 1 1
5 3202 1 1 34 SER C C -1.887 14.031 -4.203 1.00 . A A . 34 SER C 1 1
5 3203 1 1 34 SER CA C -1.920 13.611 -2.731 1.00 . A A . 34 SER CA 1 1
5 3204 1 1 34 SER CB C -1.261 14.707 -1.856 1.00 . A A . 34 SER CB 1 1
5 3205 1 1 34 SER H H -0.824 11.944 -3.436 1.00 . A A . 34 SER H 1 1
5 3206 1 1 34 SER HA H -2.952 13.461 -2.421 1.00 . A A . 34 SER HA 1 1
5 3207 1 1 34 SER HB2 H -1.246 14.382 -0.821 1.00 . A A . 34 SER HB2 1 1
5 3208 1 1 34 SER HB3 H -0.244 14.873 -2.185 1.00 . A A . 34 SER HB3 1 1
5 3209 1 1 34 SER HG H -1.461 16.615 -1.472 1.00 . A A . 34 SER HG 1 1
5 3210 1 1 34 SER N N -1.204 12.325 -2.617 1.00 . A A . 34 SER N 1 1
5 3211 1 1 34 SER O O -2.920 14.253 -4.848 1.00 . A A . 34 SER O 1 1
5 3212 1 1 34 SER OG O -1.971 15.933 -1.924 1.00 . A A . 34 SER OG 1 1
5 3213 1 1 35 ASP C C 0.448 13.231 -6.727 1.00 . A A . 35 ASP C 1 1
5 3214 1 1 35 ASP CA C -0.358 14.396 -6.131 1.00 . A A . 35 ASP CA 1 1
5 3215 1 1 35 ASP CB C 0.422 15.738 -6.244 1.00 . A A . 35 ASP CB 1 1
5 3216 1 1 35 ASP CG C 1.717 15.768 -5.407 1.00 . A A . 35 ASP CG 1 1
5 3217 1 1 35 ASP H H 0.105 13.953 -4.113 1.00 . A A . 35 ASP H 1 1
5 3218 1 1 35 ASP HA H -1.294 14.485 -6.673 1.00 . A A . 35 ASP HA 1 1
5 3219 1 1 35 ASP HB2 H 0.676 15.918 -7.284 1.00 . A A . 35 ASP HB2 1 1
5 3220 1 1 35 ASP HB3 H -0.225 16.547 -5.911 1.00 . A A . 35 ASP HB3 1 1
5 3221 1 1 35 ASP N N -0.656 14.100 -4.719 1.00 . A A . 35 ASP N 1 1
5 3222 1 1 35 ASP O O 0.310 12.904 -7.908 1.00 . A A . 35 ASP O 1 1
5 3223 1 1 35 ASP OD1 O 2.790 15.408 -5.932 1.00 . A A . 35 ASP OD1 1 1
5 3224 1 1 35 ASP OD2 O 1.662 16.141 -4.214 1.00 . A A . 35 ASP OD2 1 1
5 3225 1 1 36 THR C C 1.274 10.172 -6.086 1.00 . A A . 36 THR C 1 1
5 3226 1 1 36 THR CA C 2.110 11.452 -6.243 1.00 . A A . 36 THR CA 1 1
5 3227 1 1 36 THR CB C 3.385 11.387 -5.336 1.00 . A A . 36 THR CB 1 1
5 3228 1 1 36 THR CG2 C 4.424 10.372 -5.847 1.00 . A A . 36 THR CG2 1 1
5 3229 1 1 36 THR H H 1.315 12.910 -4.947 1.00 . A A . 36 THR H 1 1
5 3230 1 1 36 THR HA H 2.428 11.564 -7.279 1.00 . A A . 36 THR HA 1 1
5 3231 1 1 36 THR HB H 3.082 11.102 -4.336 1.00 . A A . 36 THR HB 1 1
5 3232 1 1 36 THR HG1 H 3.472 13.317 -5.788 1.00 . A A . 36 THR HG1 1 1
5 3233 1 1 36 THR HG21 H 3.979 9.389 -5.892 1.00 . A A . 36 THR HG21 1 1
5 3234 1 1 36 THR HG22 H 5.275 10.346 -5.171 1.00 . A A . 36 THR HG22 1 1
5 3235 1 1 36 THR HG23 H 4.763 10.656 -6.833 1.00 . A A . 36 THR HG23 1 1
5 3236 1 1 36 THR N N 1.277 12.597 -5.872 1.00 . A A . 36 THR N 1 1
5 3237 1 1 36 THR O O 0.945 9.773 -4.958 1.00 . A A . 36 THR O 1 1
5 3238 1 1 36 THR OG1 O 3.995 12.688 -5.270 1.00 . A A . 36 THR OG1 1 1
5 3239 1 1 37 LYS C C 0.694 7.249 -7.957 1.00 . A A . 37 LYS C 1 1
5 3240 1 1 37 LYS CA C -0.010 8.419 -7.245 1.00 . A A . 37 LYS CA 1 1
5 3241 1 1 37 LYS CB C -1.343 8.838 -7.945 1.00 . A A . 37 LYS CB 1 1
5 3242 1 1 37 LYS CD C -2.401 6.578 -8.674 1.00 . A A . 37 LYS CD 1 1
5 3243 1 1 37 LYS CE C -3.459 5.533 -8.344 1.00 . A A . 37 LYS CE 1 1
5 3244 1 1 37 LYS CG C -2.525 7.846 -7.790 1.00 . A A . 37 LYS CG 1 1
5 3245 1 1 37 LYS H H 1.251 9.896 -8.069 1.00 . A A . 37 LYS H 1 1
5 3246 1 1 37 LYS HA H -0.237 8.126 -6.217 1.00 . A A . 37 LYS HA 1 1
5 3247 1 1 37 LYS HB2 H -1.661 9.792 -7.533 1.00 . A A . 37 LYS HB2 1 1
5 3248 1 1 37 LYS HB3 H -1.150 8.976 -9.002 1.00 . A A . 37 LYS HB3 1 1
5 3249 1 1 37 LYS HD2 H -2.504 6.858 -9.715 1.00 . A A . 37 LYS HD2 1 1
5 3250 1 1 37 LYS HD3 H -1.423 6.135 -8.524 1.00 . A A . 37 LYS HD3 1 1
5 3251 1 1 37 LYS HE2 H -3.407 5.304 -7.287 1.00 . A A . 37 LYS HE2 1 1
5 3252 1 1 37 LYS HE3 H -4.433 5.938 -8.576 1.00 . A A . 37 LYS HE3 1 1
5 3253 1 1 37 LYS HG2 H -2.580 7.539 -6.747 1.00 . A A . 37 LYS HG2 1 1
5 3254 1 1 37 LYS HG3 H -3.450 8.361 -8.043 1.00 . A A . 37 LYS HG3 1 1
5 3255 1 1 37 LYS HZ1 H -3.286 4.465 -10.126 1.00 . A A . 37 LYS HZ1 1 1
5 3256 1 1 37 LYS HZ2 H -4.025 3.600 -8.876 1.00 . A A . 37 LYS HZ2 1 1
5 3257 1 1 37 LYS HZ3 H -2.350 3.845 -8.860 1.00 . A A . 37 LYS HZ3 1 1
5 3258 1 1 37 LYS N N 0.897 9.565 -7.216 1.00 . A A . 37 LYS N 1 1
5 3259 1 1 37 LYS NZ N -3.266 4.276 -9.103 1.00 . A A . 37 LYS NZ 1 1
5 3260 1 1 37 LYS O O 0.959 7.314 -9.160 1.00 . A A . 37 LYS O 1 1
5 3261 1 1 38 TYR C C 0.945 3.736 -7.070 1.00 . A A . 38 TYR C 1 1
5 3262 1 1 38 TYR CA C 1.642 4.961 -7.678 1.00 . A A . 38 TYR CA 1 1
5 3263 1 1 38 TYR CB C 3.158 4.976 -7.325 1.00 . A A . 38 TYR CB 1 1
5 3264 1 1 38 TYR CD1 C 3.659 4.495 -4.854 1.00 . A A . 38 TYR CD1 1 1
5 3265 1 1 38 TYR CD2 C 3.572 6.772 -5.565 1.00 . A A . 38 TYR CD2 1 1
5 3266 1 1 38 TYR CE1 C 3.943 4.910 -3.573 1.00 . A A . 38 TYR CE1 1 1
5 3267 1 1 38 TYR CE2 C 3.851 7.188 -4.290 1.00 . A A . 38 TYR CE2 1 1
5 3268 1 1 38 TYR CG C 3.474 5.417 -5.887 1.00 . A A . 38 TYR CG 1 1
5 3269 1 1 38 TYR CZ C 4.036 6.263 -3.297 1.00 . A A . 38 TYR CZ 1 1
5 3270 1 1 38 TYR H H 0.729 6.222 -6.244 1.00 . A A . 38 TYR H 1 1
5 3271 1 1 38 TYR HA H 1.529 4.918 -8.759 1.00 . A A . 38 TYR HA 1 1
5 3272 1 1 38 TYR HB2 H 3.577 3.988 -7.475 1.00 . A A . 38 TYR HB2 1 1
5 3273 1 1 38 TYR HB3 H 3.666 5.660 -7.993 1.00 . A A . 38 TYR HB3 1 1
5 3274 1 1 38 TYR HD1 H 3.591 3.440 -5.068 1.00 . A A . 38 TYR HD1 1 1
5 3275 1 1 38 TYR HD2 H 3.426 7.510 -6.343 1.00 . A A . 38 TYR HD2 1 1
5 3276 1 1 38 TYR HE1 H 4.071 4.171 -2.784 1.00 . A A . 38 TYR HE1 1 1
5 3277 1 1 38 TYR HE2 H 3.919 8.248 -4.071 1.00 . A A . 38 TYR HE2 1 1
5 3278 1 1 38 TYR HH H 3.727 7.428 -1.799 1.00 . A A . 38 TYR HH 1 1
5 3279 1 1 38 TYR N N 0.985 6.190 -7.192 1.00 . A A . 38 TYR N 1 1
5 3280 1 1 38 TYR O O 0.398 3.819 -5.976 1.00 . A A . 38 TYR O 1 1
5 3281 1 1 38 TYR OH O 4.314 6.701 -2.025 1.00 . A A . 38 TYR OH 1 1
5 3282 1 1 39 THR C C 1.415 0.240 -7.493 1.00 . A A . 39 THR C 1 1
5 3283 1 1 39 THR CA C 0.374 1.352 -7.338 1.00 . A A . 39 THR CA 1 1
5 3284 1 1 39 THR CB C -0.916 1.017 -8.153 1.00 . A A . 39 THR CB 1 1
5 3285 1 1 39 THR CG2 C -1.550 -0.328 -7.730 1.00 . A A . 39 THR CG2 1 1
5 3286 1 1 39 THR H H 1.441 2.614 -8.648 1.00 . A A . 39 THR H 1 1
5 3287 1 1 39 THR HA H 0.100 1.442 -6.285 1.00 . A A . 39 THR HA 1 1
5 3288 1 1 39 THR HB H -0.652 0.962 -9.204 1.00 . A A . 39 THR HB 1 1
5 3289 1 1 39 THR HG1 H -2.764 1.702 -7.946 1.00 . A A . 39 THR HG1 1 1
5 3290 1 1 39 THR HG21 H -1.793 -0.304 -6.677 1.00 . A A . 39 THR HG21 1 1
5 3291 1 1 39 THR HG22 H -0.854 -1.137 -7.916 1.00 . A A . 39 THR HG22 1 1
5 3292 1 1 39 THR HG23 H -2.455 -0.503 -8.301 1.00 . A A . 39 THR HG23 1 1
5 3293 1 1 39 THR N N 0.974 2.611 -7.786 1.00 . A A . 39 THR N 1 1
5 3294 1 1 39 THR O O 1.754 -0.145 -8.618 1.00 . A A . 39 THR O 1 1
5 3295 1 1 39 THR OG1 O -1.877 2.076 -7.980 1.00 . A A . 39 THR OG1 1 1
5 3296 1 1 40 LEU C C 2.114 -2.654 -6.305 1.00 . A A . 40 LEU C 1 1
5 3297 1 1 40 LEU CA C 2.906 -1.344 -6.324 1.00 . A A . 40 LEU CA 1 1
5 3298 1 1 40 LEU CB C 3.869 -1.232 -5.098 1.00 . A A . 40 LEU CB 1 1
5 3299 1 1 40 LEU CD1 C 4.668 1.176 -5.495 1.00 . A A . 40 LEU CD1 1 1
5 3300 1 1 40 LEU CD2 C 6.109 -0.405 -4.124 1.00 . A A . 40 LEU CD2 1 1
5 3301 1 1 40 LEU CG C 5.100 -0.283 -5.288 1.00 . A A . 40 LEU CG 1 1
5 3302 1 1 40 LEU H H 1.702 0.205 -5.513 1.00 . A A . 40 LEU H 1 1
5 3303 1 1 40 LEU HA H 3.498 -1.307 -7.239 1.00 . A A . 40 LEU HA 1 1
5 3304 1 1 40 LEU HB2 H 3.298 -0.871 -4.246 1.00 . A A . 40 LEU HB2 1 1
5 3305 1 1 40 LEU HB3 H 4.243 -2.223 -4.858 1.00 . A A . 40 LEU HB3 1 1
5 3306 1 1 40 LEU HD11 H 5.542 1.798 -5.640 1.00 . A A . 40 LEU HD11 1 1
5 3307 1 1 40 LEU HD12 H 4.121 1.525 -4.628 1.00 . A A . 40 LEU HD12 1 1
5 3308 1 1 40 LEU HD13 H 4.033 1.245 -6.368 1.00 . A A . 40 LEU HD13 1 1
5 3309 1 1 40 LEU HD21 H 6.485 -1.417 -4.073 1.00 . A A . 40 LEU HD21 1 1
5 3310 1 1 40 LEU HD22 H 5.626 -0.159 -3.187 1.00 . A A . 40 LEU HD22 1 1
5 3311 1 1 40 LEU HD23 H 6.938 0.273 -4.286 1.00 . A A . 40 LEU HD23 1 1
5 3312 1 1 40 LEU HG H 5.616 -0.586 -6.191 1.00 . A A . 40 LEU HG 1 1
5 3313 1 1 40 LEU N N 1.958 -0.220 -6.360 1.00 . A A . 40 LEU N 1 1
5 3314 1 1 40 LEU O O 1.220 -2.827 -5.474 1.00 . A A . 40 LEU O 1 1
5 3315 1 1 41 CYS C C 2.751 -5.914 -7.840 1.00 . A A . 41 CYS C 1 1
5 3316 1 1 41 CYS CA C 1.733 -4.835 -7.396 1.00 . A A . 41 CYS CA 1 1
5 3317 1 1 41 CYS CB C 0.555 -4.690 -8.397 1.00 . A A . 41 CYS CB 1 1
5 3318 1 1 41 CYS H H 3.161 -3.347 -7.862 1.00 . A A . 41 CYS H 1 1
5 3319 1 1 41 CYS HA H 1.329 -5.118 -6.422 1.00 . A A . 41 CYS HA 1 1
5 3320 1 1 41 CYS HB2 H -0.031 -3.822 -8.133 1.00 . A A . 41 CYS HB2 1 1
5 3321 1 1 41 CYS HB3 H 0.943 -4.561 -9.400 1.00 . A A . 41 CYS HB3 1 1
5 3322 1 1 41 CYS N N 2.429 -3.552 -7.246 1.00 . A A . 41 CYS N 1 1
5 3323 1 1 41 CYS O O 3.278 -6.632 -6.969 1.00 . A A . 41 CYS O 1 1
5 3324 1 1 41 CYS OXT O 3.067 -6.003 -9.041 1.00 . A A . 41 CYS OXT 1 1
5 3325 1 1 41 CYS SG S -0.566 -6.132 -8.416 1.00 . A A . 41 CYS SG 1 1
6 3326 1 1 1 SER C C -1.197 -13.739 1.478 1.00 . A A . 1 SER C 1 1
6 3327 1 1 1 SER CA C -1.485 -15.181 1.002 1.00 . A A . 1 SER CA 1 1
6 3328 1 1 1 SER CB C -1.732 -16.133 2.201 1.00 . A A . 1 SER CB 1 1
6 3329 1 1 1 SER H1 H -0.588 -16.644 -0.163 1.00 . A A . 1 SER H1 1 1
6 3330 1 1 1 SER H2 H 0.502 -15.731 0.748 1.00 . A A . 1 SER H2 1 1
6 3331 1 1 1 SER H3 H -0.213 -15.066 -0.628 1.00 . A A . 1 SER H3 1 1
6 3332 1 1 1 SER HA H -2.370 -15.173 0.375 1.00 . A A . 1 SER HA 1 1
6 3333 1 1 1 SER HB2 H -1.873 -17.143 1.840 1.00 . A A . 1 SER HB2 1 1
6 3334 1 1 1 SER HB3 H -0.876 -16.110 2.866 1.00 . A A . 1 SER HB3 1 1
6 3335 1 1 1 SER HG H -3.216 -16.516 3.424 1.00 . A A . 1 SER HG 1 1
6 3336 1 1 1 SER N N -0.368 -15.689 0.184 1.00 . A A . 1 SER N 1 1
6 3337 1 1 1 SER O O -1.947 -12.810 1.168 1.00 . A A . 1 SER O 1 1
6 3338 1 1 1 SER OG O -2.886 -15.753 2.938 1.00 . A A . 1 SER OG 1 1
6 3339 1 1 2 GLN C C 1.388 -11.539 1.997 1.00 . A A . 2 GLN C 1 1
6 3340 1 1 2 GLN CA C 0.291 -12.273 2.831 1.00 . A A . 2 GLN CA 1 1
6 3341 1 1 2 GLN CB C 0.743 -12.571 4.304 1.00 . A A . 2 GLN CB 1 1
6 3342 1 1 2 GLN CD C 1.269 -11.711 6.666 1.00 . A A . 2 GLN CD 1 1
6 3343 1 1 2 GLN CG C 0.876 -11.341 5.231 1.00 . A A . 2 GLN CG 1 1
6 3344 1 1 2 GLN H H 0.547 -14.312 2.297 1.00 . A A . 2 GLN H 1 1
6 3345 1 1 2 GLN HA H -0.594 -11.639 2.859 1.00 . A A . 2 GLN HA 1 1
6 3346 1 1 2 GLN HB2 H 0.022 -13.246 4.755 1.00 . A A . 2 GLN HB2 1 1
6 3347 1 1 2 GLN HB3 H 1.704 -13.077 4.274 1.00 . A A . 2 GLN HB3 1 1
6 3348 1 1 2 GLN HE21 H 3.198 -11.605 6.222 1.00 . A A . 2 GLN HE21 1 1
6 3349 1 1 2 GLN HE22 H 2.822 -12.027 7.852 1.00 . A A . 2 GLN HE22 1 1
6 3350 1 1 2 GLN HG2 H 1.626 -10.677 4.823 1.00 . A A . 2 GLN HG2 1 1
6 3351 1 1 2 GLN HG3 H -0.076 -10.821 5.254 1.00 . A A . 2 GLN HG3 1 1
6 3352 1 1 2 GLN N N -0.070 -13.556 2.190 1.00 . A A . 2 GLN N 1 1
6 3353 1 1 2 GLN NE2 N 2.559 -11.789 6.940 1.00 . A A . 2 GLN NE2 1 1
6 3354 1 1 2 GLN O O 2.168 -10.751 2.529 1.00 . A A . 2 GLN O 1 1
6 3355 1 1 2 GLN OE1 O 0.411 -11.928 7.527 1.00 . A A . 2 GLN OE1 1 1
6 3356 1 1 3 GLU C C 2.104 -9.602 -0.269 1.00 . A A . 3 GLU C 1 1
6 3357 1 1 3 GLU CA C 2.337 -11.127 -0.285 1.00 . A A . 3 GLU CA 1 1
6 3358 1 1 3 GLU CB C 2.100 -11.694 -1.722 1.00 . A A . 3 GLU CB 1 1
6 3359 1 1 3 GLU CD C 2.265 -11.200 -4.263 1.00 . A A . 3 GLU CD 1 1
6 3360 1 1 3 GLU CG C 2.863 -10.959 -2.860 1.00 . A A . 3 GLU CG 1 1
6 3361 1 1 3 GLU H H 0.792 -12.460 0.315 1.00 . A A . 3 GLU H 1 1
6 3362 1 1 3 GLU HA H 3.357 -11.337 0.018 1.00 . A A . 3 GLU HA 1 1
6 3363 1 1 3 GLU HB2 H 2.404 -12.736 -1.733 1.00 . A A . 3 GLU HB2 1 1
6 3364 1 1 3 GLU HB3 H 1.034 -11.648 -1.939 1.00 . A A . 3 GLU HB3 1 1
6 3365 1 1 3 GLU HG2 H 2.839 -9.894 -2.667 1.00 . A A . 3 GLU HG2 1 1
6 3366 1 1 3 GLU HG3 H 3.898 -11.288 -2.854 1.00 . A A . 3 GLU HG3 1 1
6 3367 1 1 3 GLU N N 1.413 -11.796 0.669 1.00 . A A . 3 GLU N 1 1
6 3368 1 1 3 GLU O O 2.935 -8.813 0.202 1.00 . A A . 3 GLU O 1 1
6 3369 1 1 3 GLU OE1 O 1.082 -10.866 -4.473 1.00 . A A . 3 GLU OE1 1 1
6 3370 1 1 3 GLU OE2 O 2.975 -11.690 -5.167 1.00 . A A . 3 GLU OE2 1 1
6 3371 1 1 4 THR C C 0.005 -7.232 0.400 1.00 . A A . 4 THR C 1 1
6 3372 1 1 4 THR CA C 0.475 -7.860 -0.932 1.00 . A A . 4 THR CA 1 1
6 3373 1 1 4 THR CB C -0.640 -7.813 -2.017 1.00 . A A . 4 THR CB 1 1
6 3374 1 1 4 THR CG2 C -1.757 -8.837 -1.743 1.00 . A A . 4 THR CG2 1 1
6 3375 1 1 4 THR H H 0.314 -9.952 -1.021 1.00 . A A . 4 THR H 1 1
6 3376 1 1 4 THR HA H 1.318 -7.285 -1.299 1.00 . A A . 4 THR HA 1 1
6 3377 1 1 4 THR HB H -0.183 -8.067 -2.965 1.00 . A A . 4 THR HB 1 1
6 3378 1 1 4 THR HG1 H -0.896 -6.098 -2.968 1.00 . A A . 4 THR HG1 1 1
6 3379 1 1 4 THR HG21 H -2.243 -8.613 -0.800 1.00 . A A . 4 THR HG21 1 1
6 3380 1 1 4 THR HG22 H -1.336 -9.835 -1.697 1.00 . A A . 4 THR HG22 1 1
6 3381 1 1 4 THR HG23 H -2.486 -8.799 -2.543 1.00 . A A . 4 THR HG23 1 1
6 3382 1 1 4 THR N N 0.925 -9.241 -0.756 1.00 . A A . 4 THR N 1 1
6 3383 1 1 4 THR O O -0.005 -6.007 0.539 1.00 . A A . 4 THR O 1 1
6 3384 1 1 4 THR OG1 O -1.191 -6.493 -2.140 1.00 . A A . 4 THR OG1 1 1
6 3385 1 1 5 ARG C C 0.469 -7.153 3.511 1.00 . A A . 5 ARG C 1 1
6 3386 1 1 5 ARG CA C -0.777 -7.645 2.726 1.00 . A A . 5 ARG CA 1 1
6 3387 1 1 5 ARG CB C -1.469 -8.784 3.513 1.00 . A A . 5 ARG CB 1 1
6 3388 1 1 5 ARG CD C -3.370 -10.457 3.769 1.00 . A A . 5 ARG CD 1 1
6 3389 1 1 5 ARG CG C -2.752 -9.367 2.874 1.00 . A A . 5 ARG CG 1 1
6 3390 1 1 5 ARG CZ C -4.734 -12.485 3.285 1.00 . A A . 5 ARG CZ 1 1
6 3391 1 1 5 ARG H H -0.473 -9.037 1.138 1.00 . A A . 5 ARG H 1 1
6 3392 1 1 5 ARG HA H -1.475 -6.818 2.620 1.00 . A A . 5 ARG HA 1 1
6 3393 1 1 5 ARG HB2 H -0.762 -9.601 3.636 1.00 . A A . 5 ARG HB2 1 1
6 3394 1 1 5 ARG HB3 H -1.728 -8.404 4.495 1.00 . A A . 5 ARG HB3 1 1
6 3395 1 1 5 ARG HD2 H -2.598 -11.177 4.017 1.00 . A A . 5 ARG HD2 1 1
6 3396 1 1 5 ARG HD3 H -3.726 -9.996 4.686 1.00 . A A . 5 ARG HD3 1 1
6 3397 1 1 5 ARG HE H -5.122 -10.638 2.597 1.00 . A A . 5 ARG HE 1 1
6 3398 1 1 5 ARG HG2 H -3.478 -8.569 2.739 1.00 . A A . 5 ARG HG2 1 1
6 3399 1 1 5 ARG HG3 H -2.511 -9.797 1.908 1.00 . A A . 5 ARG HG3 1 1
6 3400 1 1 5 ARG HH11 H -3.132 -12.841 4.489 1.00 . A A . 5 ARG HH11 1 1
6 3401 1 1 5 ARG HH12 H -4.106 -14.226 4.127 1.00 . A A . 5 ARG HH12 1 1
6 3402 1 1 5 ARG HH21 H -6.425 -12.465 2.180 1.00 . A A . 5 ARG HH21 1 1
6 3403 1 1 5 ARG HH22 H -5.973 -14.008 2.819 1.00 . A A . 5 ARG HH22 1 1
6 3404 1 1 5 ARG N N -0.407 -8.089 1.360 1.00 . A A . 5 ARG N 1 1
6 3405 1 1 5 ARG NE N -4.498 -11.171 3.140 1.00 . A A . 5 ARG NE 1 1
6 3406 1 1 5 ARG NH1 N -3.925 -13.245 4.026 1.00 . A A . 5 ARG NH1 1 1
6 3407 1 1 5 ARG NH2 N -5.792 -13.029 2.716 1.00 . A A . 5 ARG NH2 1 1
6 3408 1 1 5 ARG O O 0.389 -6.187 4.280 1.00 . A A . 5 ARG O 1 1
6 3409 1 1 6 LYS C C 3.302 -6.077 3.156 1.00 . A A . 6 LYS C 1 1
6 3410 1 1 6 LYS CA C 2.932 -7.404 3.835 1.00 . A A . 6 LYS CA 1 1
6 3411 1 1 6 LYS CB C 4.033 -8.499 3.588 1.00 . A A . 6 LYS CB 1 1
6 3412 1 1 6 LYS CD C 6.081 -7.538 2.273 1.00 . A A . 6 LYS CD 1 1
6 3413 1 1 6 LYS CE C 7.394 -6.748 2.361 1.00 . A A . 6 LYS CE 1 1
6 3414 1 1 6 LYS CG C 5.526 -8.017 3.654 1.00 . A A . 6 LYS CG 1 1
6 3415 1 1 6 LYS H H 1.576 -8.691 2.828 1.00 . A A . 6 LYS H 1 1
6 3416 1 1 6 LYS HA H 2.834 -7.233 4.902 1.00 . A A . 6 LYS HA 1 1
6 3417 1 1 6 LYS HB2 H 3.906 -9.278 4.338 1.00 . A A . 6 LYS HB2 1 1
6 3418 1 1 6 LYS HB3 H 3.862 -8.949 2.615 1.00 . A A . 6 LYS HB3 1 1
6 3419 1 1 6 LYS HD2 H 6.246 -8.402 1.647 1.00 . A A . 6 LYS HD2 1 1
6 3420 1 1 6 LYS HD3 H 5.332 -6.908 1.802 1.00 . A A . 6 LYS HD3 1 1
6 3421 1 1 6 LYS HE2 H 7.676 -6.428 1.366 1.00 . A A . 6 LYS HE2 1 1
6 3422 1 1 6 LYS HE3 H 7.240 -5.871 2.981 1.00 . A A . 6 LYS HE3 1 1
6 3423 1 1 6 LYS HG2 H 5.585 -7.196 4.355 1.00 . A A . 6 LYS HG2 1 1
6 3424 1 1 6 LYS HG3 H 6.148 -8.832 4.017 1.00 . A A . 6 LYS HG3 1 1
6 3425 1 1 6 LYS HZ1 H 8.314 -7.787 3.929 1.00 . A A . 6 LYS HZ1 1 1
6 3426 1 1 6 LYS HZ2 H 9.397 -7.020 2.885 1.00 . A A . 6 LYS HZ2 1 1
6 3427 1 1 6 LYS HZ3 H 8.623 -8.436 2.400 1.00 . A A . 6 LYS HZ3 1 1
6 3428 1 1 6 LYS N N 1.618 -7.853 3.327 1.00 . A A . 6 LYS N 1 1
6 3429 1 1 6 LYS NZ N 8.507 -7.554 2.934 1.00 . A A . 6 LYS NZ 1 1
6 3430 1 1 6 LYS O O 3.797 -5.149 3.799 1.00 . A A . 6 LYS O 1 1
6 3431 1 1 7 LYS C C 2.578 -3.658 1.354 1.00 . A A . 7 LYS C 1 1
6 3432 1 1 7 LYS CA C 3.414 -4.897 0.980 1.00 . A A . 7 LYS CA 1 1
6 3433 1 1 7 LYS CB C 3.222 -5.310 -0.501 1.00 . A A . 7 LYS CB 1 1
6 3434 1 1 7 LYS CD C 3.991 -5.140 -2.933 1.00 . A A . 7 LYS CD 1 1
6 3435 1 1 7 LYS CE C 5.121 -4.673 -3.861 1.00 . A A . 7 LYS CE 1 1
6 3436 1 1 7 LYS CG C 4.030 -4.487 -1.522 1.00 . A A . 7 LYS CG 1 1
6 3437 1 1 7 LYS H H 2.612 -6.802 1.423 1.00 . A A . 7 LYS H 1 1
6 3438 1 1 7 LYS HA H 4.466 -4.678 1.152 1.00 . A A . 7 LYS HA 1 1
6 3439 1 1 7 LYS HB2 H 3.523 -6.351 -0.607 1.00 . A A . 7 LYS HB2 1 1
6 3440 1 1 7 LYS HB3 H 2.169 -5.237 -0.757 1.00 . A A . 7 LYS HB3 1 1
6 3441 1 1 7 LYS HD2 H 4.069 -6.215 -2.825 1.00 . A A . 7 LYS HD2 1 1
6 3442 1 1 7 LYS HD3 H 3.041 -4.901 -3.395 1.00 . A A . 7 LYS HD3 1 1
6 3443 1 1 7 LYS HE2 H 5.023 -3.612 -4.033 1.00 . A A . 7 LYS HE2 1 1
6 3444 1 1 7 LYS HE3 H 6.074 -4.872 -3.384 1.00 . A A . 7 LYS HE3 1 1
6 3445 1 1 7 LYS HG2 H 3.610 -3.487 -1.574 1.00 . A A . 7 LYS HG2 1 1
6 3446 1 1 7 LYS HG3 H 5.057 -4.427 -1.181 1.00 . A A . 7 LYS HG3 1 1
6 3447 1 1 7 LYS HZ1 H 5.844 -5.024 -5.796 1.00 . A A . 7 LYS HZ1 1 1
6 3448 1 1 7 LYS HZ2 H 4.176 -5.235 -5.647 1.00 . A A . 7 LYS HZ2 1 1
6 3449 1 1 7 LYS HZ3 H 5.232 -6.400 -5.037 1.00 . A A . 7 LYS HZ3 1 1
6 3450 1 1 7 LYS N N 3.054 -6.030 1.836 1.00 . A A . 7 LYS N 1 1
6 3451 1 1 7 LYS NZ N 5.090 -5.380 -5.175 1.00 . A A . 7 LYS NZ 1 1
6 3452 1 1 7 LYS O O 3.038 -2.535 1.215 1.00 . A A . 7 LYS O 1 1
6 3453 1 1 8 CYS C C 1.156 -2.278 3.699 1.00 . A A . 8 CYS C 1 1
6 3454 1 1 8 CYS CA C 0.482 -2.899 2.469 1.00 . A A . 8 CYS CA 1 1
6 3455 1 1 8 CYS CB C -0.871 -3.533 2.871 1.00 . A A . 8 CYS CB 1 1
6 3456 1 1 8 CYS H H 1.033 -4.835 1.834 1.00 . A A . 8 CYS H 1 1
6 3457 1 1 8 CYS HA H 0.305 -2.126 1.728 1.00 . A A . 8 CYS HA 1 1
6 3458 1 1 8 CYS HB2 H -1.527 -3.555 2.012 1.00 . A A . 8 CYS HB2 1 1
6 3459 1 1 8 CYS HB3 H -0.706 -4.550 3.204 1.00 . A A . 8 CYS HB3 1 1
6 3460 1 1 8 CYS N N 1.356 -3.915 1.863 1.00 . A A . 8 CYS N 1 1
6 3461 1 1 8 CYS O O 1.251 -1.053 3.796 1.00 . A A . 8 CYS O 1 1
6 3462 1 1 8 CYS SG S -1.753 -2.659 4.207 1.00 . A A . 8 CYS SG 1 1
6 3463 1 1 9 THR C C 3.575 -1.911 5.557 1.00 . A A . 9 THR C 1 1
6 3464 1 1 9 THR CA C 2.313 -2.745 5.859 1.00 . A A . 9 THR CA 1 1
6 3465 1 1 9 THR CB C 2.700 -4.005 6.710 1.00 . A A . 9 THR CB 1 1
6 3466 1 1 9 THR CG2 C 3.360 -3.629 8.044 1.00 . A A . 9 THR CG2 1 1
6 3467 1 1 9 THR H H 1.555 -4.110 4.428 1.00 . A A . 9 THR H 1 1
6 3468 1 1 9 THR HA H 1.610 -2.144 6.432 1.00 . A A . 9 THR HA 1 1
6 3469 1 1 9 THR HB H 3.402 -4.606 6.133 1.00 . A A . 9 THR HB 1 1
6 3470 1 1 9 THR HG1 H 0.923 -4.737 6.237 1.00 . A A . 9 THR HG1 1 1
6 3471 1 1 9 THR HG21 H 2.679 -3.027 8.632 1.00 . A A . 9 THR HG21 1 1
6 3472 1 1 9 THR HG22 H 4.270 -3.065 7.862 1.00 . A A . 9 THR HG22 1 1
6 3473 1 1 9 THR HG23 H 3.601 -4.525 8.598 1.00 . A A . 9 THR HG23 1 1
6 3474 1 1 9 THR N N 1.644 -3.151 4.612 1.00 . A A . 9 THR N 1 1
6 3475 1 1 9 THR O O 3.811 -0.880 6.194 1.00 . A A . 9 THR O 1 1
6 3476 1 1 9 THR OG1 O 1.534 -4.805 6.977 1.00 . A A . 9 THR OG1 1 1
6 3477 1 1 10 GLU C C 5.301 -0.316 3.590 1.00 . A A . 10 GLU C 1 1
6 3478 1 1 10 GLU CA C 5.595 -1.727 4.119 1.00 . A A . 10 GLU CA 1 1
6 3479 1 1 10 GLU CB C 6.298 -2.591 3.030 1.00 . A A . 10 GLU CB 1 1
6 3480 1 1 10 GLU CD C 8.660 -1.596 3.440 1.00 . A A . 10 GLU CD 1 1
6 3481 1 1 10 GLU CG C 7.571 -1.958 2.410 1.00 . A A . 10 GLU CG 1 1
6 3482 1 1 10 GLU H H 4.071 -3.182 4.093 1.00 . A A . 10 GLU H 1 1
6 3483 1 1 10 GLU HA H 6.248 -1.650 4.984 1.00 . A A . 10 GLU HA 1 1
6 3484 1 1 10 GLU HB2 H 6.576 -3.547 3.471 1.00 . A A . 10 GLU HB2 1 1
6 3485 1 1 10 GLU HB3 H 5.591 -2.781 2.229 1.00 . A A . 10 GLU HB3 1 1
6 3486 1 1 10 GLU HG2 H 7.994 -2.655 1.694 1.00 . A A . 10 GLU HG2 1 1
6 3487 1 1 10 GLU HG3 H 7.278 -1.054 1.883 1.00 . A A . 10 GLU HG3 1 1
6 3488 1 1 10 GLU N N 4.354 -2.375 4.559 1.00 . A A . 10 GLU N 1 1
6 3489 1 1 10 GLU O O 5.924 0.655 4.026 1.00 . A A . 10 GLU O 1 1
6 3490 1 1 10 GLU OE1 O 9.320 -2.507 3.975 1.00 . A A . 10 GLU OE1 1 1
6 3491 1 1 10 GLU OE2 O 8.867 -0.391 3.722 1.00 . A A . 10 GLU OE2 1 1
6 3492 1 1 11 MET C C 3.320 2.009 3.127 1.00 . A A . 11 MET C 1 1
6 3493 1 1 11 MET CA C 3.926 1.057 2.072 1.00 . A A . 11 MET CA 1 1
6 3494 1 1 11 MET CB C 2.935 0.849 0.896 1.00 . A A . 11 MET CB 1 1
6 3495 1 1 11 MET CE C 6.286 0.099 -0.411 1.00 . A A . 11 MET CE 1 1
6 3496 1 1 11 MET CG C 3.473 0.101 -0.346 1.00 . A A . 11 MET CG 1 1
6 3497 1 1 11 MET H H 3.849 -1.035 2.399 1.00 . A A . 11 MET H 1 1
6 3498 1 1 11 MET HA H 4.829 1.516 1.680 1.00 . A A . 11 MET HA 1 1
6 3499 1 1 11 MET HB2 H 2.081 0.293 1.264 1.00 . A A . 11 MET HB2 1 1
6 3500 1 1 11 MET HB3 H 2.586 1.823 0.566 1.00 . A A . 11 MET HB3 1 1
6 3501 1 1 11 MET HE1 H 6.264 0.243 0.658 1.00 . A A . 11 MET HE1 1 1
6 3502 1 1 11 MET HE2 H 7.196 0.519 -0.811 1.00 . A A . 11 MET HE2 1 1
6 3503 1 1 11 MET HE3 H 6.252 -0.961 -0.635 1.00 . A A . 11 MET HE3 1 1
6 3504 1 1 11 MET HG2 H 3.778 -0.891 -0.051 1.00 . A A . 11 MET HG2 1 1
6 3505 1 1 11 MET HG3 H 2.669 0.014 -1.069 1.00 . A A . 11 MET HG3 1 1
6 3506 1 1 11 MET N N 4.320 -0.221 2.675 1.00 . A A . 11 MET N 1 1
6 3507 1 1 11 MET O O 3.442 3.210 2.982 1.00 . A A . 11 MET O 1 1
6 3508 1 1 11 MET SD S 4.872 0.915 -1.156 1.00 . A A . 11 MET SD 1 1
6 3509 1 1 12 LYS C C 3.147 2.929 6.146 1.00 . A A . 12 LYS C 1 1
6 3510 1 1 12 LYS CA C 2.065 2.309 5.251 1.00 . A A . 12 LYS CA 1 1
6 3511 1 1 12 LYS CB C 1.040 1.518 6.118 1.00 . A A . 12 LYS CB 1 1
6 3512 1 1 12 LYS CD C -1.412 0.799 6.403 1.00 . A A . 12 LYS CD 1 1
6 3513 1 1 12 LYS CE C -2.798 0.749 5.748 1.00 . A A . 12 LYS CE 1 1
6 3514 1 1 12 LYS CG C -0.316 1.271 5.424 1.00 . A A . 12 LYS CG 1 1
6 3515 1 1 12 LYS H H 2.595 0.502 4.253 1.00 . A A . 12 LYS H 1 1
6 3516 1 1 12 LYS HA H 1.531 3.121 4.753 1.00 . A A . 12 LYS HA 1 1
6 3517 1 1 12 LYS HB2 H 1.470 0.557 6.379 1.00 . A A . 12 LYS HB2 1 1
6 3518 1 1 12 LYS HB3 H 0.851 2.071 7.034 1.00 . A A . 12 LYS HB3 1 1
6 3519 1 1 12 LYS HD2 H -1.164 -0.194 6.762 1.00 . A A . 12 LYS HD2 1 1
6 3520 1 1 12 LYS HD3 H -1.451 1.480 7.247 1.00 . A A . 12 LYS HD3 1 1
6 3521 1 1 12 LYS HE2 H -3.076 1.748 5.436 1.00 . A A . 12 LYS HE2 1 1
6 3522 1 1 12 LYS HE3 H -2.755 0.108 4.880 1.00 . A A . 12 LYS HE3 1 1
6 3523 1 1 12 LYS HG2 H -0.639 2.193 4.955 1.00 . A A . 12 LYS HG2 1 1
6 3524 1 1 12 LYS HG3 H -0.181 0.517 4.652 1.00 . A A . 12 LYS HG3 1 1
6 3525 1 1 12 LYS HZ1 H -3.612 -0.740 6.961 1.00 . A A . 12 LYS HZ1 1 1
6 3526 1 1 12 LYS HZ2 H -4.767 0.226 6.199 1.00 . A A . 12 LYS HZ2 1 1
6 3527 1 1 12 LYS HZ3 H -3.904 0.828 7.520 1.00 . A A . 12 LYS HZ3 1 1
6 3528 1 1 12 LYS N N 2.668 1.471 4.185 1.00 . A A . 12 LYS N 1 1
6 3529 1 1 12 LYS NZ N -3.843 0.231 6.671 1.00 . A A . 12 LYS NZ 1 1
6 3530 1 1 12 LYS O O 3.145 4.139 6.374 1.00 . A A . 12 LYS O 1 1
6 3531 1 1 13 LYS C C 6.148 3.478 6.876 1.00 . A A . 13 LYS C 1 1
6 3532 1 1 13 LYS CA C 5.126 2.555 7.580 1.00 . A A . 13 LYS CA 1 1
6 3533 1 1 13 LYS CB C 5.821 1.351 8.275 1.00 . A A . 13 LYS CB 1 1
6 3534 1 1 13 LYS CD C 7.189 -0.816 8.111 1.00 . A A . 13 LYS CD 1 1
6 3535 1 1 13 LYS CE C 7.955 -1.798 7.205 1.00 . A A . 13 LYS CE 1 1
6 3536 1 1 13 LYS CG C 6.589 0.387 7.344 1.00 . A A . 13 LYS CG 1 1
6 3537 1 1 13 LYS H H 4.050 1.149 6.388 1.00 . A A . 13 LYS H 1 1
6 3538 1 1 13 LYS HA H 4.628 3.141 8.346 1.00 . A A . 13 LYS HA 1 1
6 3539 1 1 13 LYS HB2 H 6.517 1.734 9.012 1.00 . A A . 13 LYS HB2 1 1
6 3540 1 1 13 LYS HB3 H 5.059 0.777 8.798 1.00 . A A . 13 LYS HB3 1 1
6 3541 1 1 13 LYS HD2 H 7.872 -0.440 8.863 1.00 . A A . 13 LYS HD2 1 1
6 3542 1 1 13 LYS HD3 H 6.383 -1.354 8.607 1.00 . A A . 13 LYS HD3 1 1
6 3543 1 1 13 LYS HE2 H 8.270 -2.650 7.797 1.00 . A A . 13 LYS HE2 1 1
6 3544 1 1 13 LYS HE3 H 7.295 -2.138 6.421 1.00 . A A . 13 LYS HE3 1 1
6 3545 1 1 13 LYS HG2 H 5.908 0.016 6.586 1.00 . A A . 13 LYS HG2 1 1
6 3546 1 1 13 LYS HG3 H 7.392 0.933 6.864 1.00 . A A . 13 LYS HG3 1 1
6 3547 1 1 13 LYS HZ1 H 9.790 -0.793 7.314 1.00 . A A . 13 LYS HZ1 1 1
6 3548 1 1 13 LYS HZ2 H 8.884 -0.415 5.938 1.00 . A A . 13 LYS HZ2 1 1
6 3549 1 1 13 LYS HZ3 H 9.684 -1.896 6.040 1.00 . A A . 13 LYS HZ3 1 1
6 3550 1 1 13 LYS N N 4.074 2.095 6.648 1.00 . A A . 13 LYS N 1 1
6 3551 1 1 13 LYS NZ N 9.162 -1.182 6.583 1.00 . A A . 13 LYS NZ 1 1
6 3552 1 1 13 LYS O O 6.805 4.298 7.529 1.00 . A A . 13 LYS O 1 1
6 3553 1 1 14 LYS C C 6.409 5.451 4.243 1.00 . A A . 14 LYS C 1 1
6 3554 1 1 14 LYS CA C 7.144 4.161 4.697 1.00 . A A . 14 LYS CA 1 1
6 3555 1 1 14 LYS CB C 7.618 3.308 3.469 1.00 . A A . 14 LYS CB 1 1
6 3556 1 1 14 LYS CD C 9.195 5.041 2.363 1.00 . A A . 14 LYS CD 1 1
6 3557 1 1 14 LYS CE C 10.613 5.311 1.841 1.00 . A A . 14 LYS CE 1 1
6 3558 1 1 14 LYS CG C 9.039 3.623 2.947 1.00 . A A . 14 LYS CG 1 1
6 3559 1 1 14 LYS H H 5.700 2.665 5.101 1.00 . A A . 14 LYS H 1 1
6 3560 1 1 14 LYS HA H 8.012 4.441 5.293 1.00 . A A . 14 LYS HA 1 1
6 3561 1 1 14 LYS HB2 H 7.608 2.258 3.758 1.00 . A A . 14 LYS HB2 1 1
6 3562 1 1 14 LYS HB3 H 6.916 3.430 2.651 1.00 . A A . 14 LYS HB3 1 1
6 3563 1 1 14 LYS HD2 H 8.495 5.157 1.545 1.00 . A A . 14 LYS HD2 1 1
6 3564 1 1 14 LYS HD3 H 8.960 5.766 3.136 1.00 . A A . 14 LYS HD3 1 1
6 3565 1 1 14 LYS HE2 H 10.671 6.331 1.484 1.00 . A A . 14 LYS HE2 1 1
6 3566 1 1 14 LYS HE3 H 11.322 5.180 2.650 1.00 . A A . 14 LYS HE3 1 1
6 3567 1 1 14 LYS HG2 H 9.734 3.511 3.771 1.00 . A A . 14 LYS HG2 1 1
6 3568 1 1 14 LYS HG3 H 9.295 2.896 2.179 1.00 . A A . 14 LYS HG3 1 1
6 3569 1 1 14 LYS HZ1 H 10.324 4.521 -0.067 1.00 . A A . 14 LYS HZ1 1 1
6 3570 1 1 14 LYS HZ2 H 10.945 3.409 1.039 1.00 . A A . 14 LYS HZ2 1 1
6 3571 1 1 14 LYS HZ3 H 11.944 4.604 0.395 1.00 . A A . 14 LYS HZ3 1 1
6 3572 1 1 14 LYS N N 6.248 3.346 5.538 1.00 . A A . 14 LYS N 1 1
6 3573 1 1 14 LYS NZ N 10.980 4.398 0.726 1.00 . A A . 14 LYS NZ 1 1
6 3574 1 1 14 LYS O O 6.901 6.570 4.428 1.00 . A A . 14 LYS O 1 1
6 3575 1 1 15 PHE C C 3.193 6.655 3.952 1.00 . A A . 15 PHE C 1 1
6 3576 1 1 15 PHE CA C 4.414 6.363 3.059 1.00 . A A . 15 PHE CA 1 1
6 3577 1 1 15 PHE CB C 3.965 5.981 1.618 1.00 . A A . 15 PHE CB 1 1
6 3578 1 1 15 PHE CD1 C 5.171 4.281 0.152 1.00 . A A . 15 PHE CD1 1 1
6 3579 1 1 15 PHE CD2 C 6.114 6.478 0.340 1.00 . A A . 15 PHE CD2 1 1
6 3580 1 1 15 PHE CE1 C 6.204 3.909 -0.688 1.00 . A A . 15 PHE CE1 1 1
6 3581 1 1 15 PHE CE2 C 7.146 6.101 -0.506 1.00 . A A . 15 PHE CE2 1 1
6 3582 1 1 15 PHE CG C 5.103 5.573 0.681 1.00 . A A . 15 PHE CG 1 1
6 3583 1 1 15 PHE CZ C 7.192 4.815 -1.015 1.00 . A A . 15 PHE CZ 1 1
6 3584 1 1 15 PHE H H 4.870 4.360 3.612 1.00 . A A . 15 PHE H 1 1
6 3585 1 1 15 PHE HA H 5.025 7.260 3.012 1.00 . A A . 15 PHE HA 1 1
6 3586 1 1 15 PHE HB2 H 3.262 5.156 1.679 1.00 . A A . 15 PHE HB2 1 1
6 3587 1 1 15 PHE HB3 H 3.451 6.823 1.174 1.00 . A A . 15 PHE HB3 1 1
6 3588 1 1 15 PHE HD1 H 4.399 3.562 0.398 1.00 . A A . 15 PHE HD1 1 1
6 3589 1 1 15 PHE HD2 H 6.084 7.490 0.728 1.00 . A A . 15 PHE HD2 1 1
6 3590 1 1 15 PHE HE1 H 6.236 2.900 -1.088 1.00 . A A . 15 PHE HE1 1 1
6 3591 1 1 15 PHE HE2 H 7.921 6.811 -0.765 1.00 . A A . 15 PHE HE2 1 1
6 3592 1 1 15 PHE HZ H 8.002 4.520 -1.670 1.00 . A A . 15 PHE HZ 1 1
6 3593 1 1 15 PHE N N 5.224 5.266 3.650 1.00 . A A . 15 PHE N 1 1
6 3594 1 1 15 PHE O O 2.051 6.678 3.488 1.00 . A A . 15 PHE O 1 1
6 3595 1 1 16 LYS C C 1.682 8.508 5.986 1.00 . A A . 16 LYS C 1 1
6 3596 1 1 16 LYS CA C 2.435 7.192 6.265 1.00 . A A . 16 LYS CA 1 1
6 3597 1 1 16 LYS CB C 3.094 7.221 7.670 1.00 . A A . 16 LYS CB 1 1
6 3598 1 1 16 LYS CD C 4.944 8.159 9.212 1.00 . A A . 16 LYS CD 1 1
6 3599 1 1 16 LYS CE C 5.635 6.801 9.457 1.00 . A A . 16 LYS CE 1 1
6 3600 1 1 16 LYS CG C 4.241 8.248 7.832 1.00 . A A . 16 LYS CG 1 1
6 3601 1 1 16 LYS H H 4.406 6.908 5.516 1.00 . A A . 16 LYS H 1 1
6 3602 1 1 16 LYS HA H 1.720 6.375 6.238 1.00 . A A . 16 LYS HA 1 1
6 3603 1 1 16 LYS HB2 H 2.332 7.441 8.414 1.00 . A A . 16 LYS HB2 1 1
6 3604 1 1 16 LYS HB3 H 3.494 6.235 7.878 1.00 . A A . 16 LYS HB3 1 1
6 3605 1 1 16 LYS HD2 H 5.694 8.937 9.271 1.00 . A A . 16 LYS HD2 1 1
6 3606 1 1 16 LYS HD3 H 4.206 8.321 9.990 1.00 . A A . 16 LYS HD3 1 1
6 3607 1 1 16 LYS HE2 H 4.895 6.013 9.424 1.00 . A A . 16 LYS HE2 1 1
6 3608 1 1 16 LYS HE3 H 6.367 6.632 8.677 1.00 . A A . 16 LYS HE3 1 1
6 3609 1 1 16 LYS HG2 H 4.978 8.076 7.054 1.00 . A A . 16 LYS HG2 1 1
6 3610 1 1 16 LYS HG3 H 3.833 9.251 7.712 1.00 . A A . 16 LYS HG3 1 1
6 3611 1 1 16 LYS HZ1 H 6.834 5.854 10.885 1.00 . A A . 16 LYS HZ1 1 1
6 3612 1 1 16 LYS HZ2 H 5.631 6.831 11.549 1.00 . A A . 16 LYS HZ2 1 1
6 3613 1 1 16 LYS HZ3 H 7.003 7.534 10.862 1.00 . A A . 16 LYS HZ3 1 1
6 3614 1 1 16 LYS N N 3.469 6.910 5.241 1.00 . A A . 16 LYS N 1 1
6 3615 1 1 16 LYS NZ N 6.324 6.750 10.778 1.00 . A A . 16 LYS NZ 1 1
6 3616 1 1 16 LYS O O 0.542 8.685 6.431 1.00 . A A . 16 LYS O 1 1
6 3617 1 1 17 ASN C C 0.865 10.555 3.599 1.00 . A A . 17 ASN C 1 1
6 3618 1 1 17 ASN CA C 1.758 10.715 4.847 1.00 . A A . 17 ASN CA 1 1
6 3619 1 1 17 ASN CB C 2.901 11.730 4.578 1.00 . A A . 17 ASN CB 1 1
6 3620 1 1 17 ASN CG C 3.839 11.940 5.786 1.00 . A A . 17 ASN CG 1 1
6 3621 1 1 17 ASN H H 3.254 9.214 4.968 1.00 . A A . 17 ASN H 1 1
6 3622 1 1 17 ASN HA H 1.146 11.083 5.667 1.00 . A A . 17 ASN HA 1 1
6 3623 1 1 17 ASN HB2 H 3.502 11.370 3.750 1.00 . A A . 17 ASN HB2 1 1
6 3624 1 1 17 ASN HB3 H 2.474 12.688 4.305 1.00 . A A . 17 ASN HB3 1 1
6 3625 1 1 17 ASN HD21 H 2.321 11.923 7.089 1.00 . A A . 17 ASN HD21 1 1
6 3626 1 1 17 ASN HD22 H 3.897 12.117 7.767 1.00 . A A . 17 ASN HD22 1 1
6 3627 1 1 17 ASN N N 2.336 9.419 5.248 1.00 . A A . 17 ASN N 1 1
6 3628 1 1 17 ASN ND2 N 3.294 12.002 7.002 1.00 . A A . 17 ASN ND2 1 1
6 3629 1 1 17 ASN O O -0.039 11.363 3.354 1.00 . A A . 17 ASN O 1 1
6 3630 1 1 17 ASN OD1 O 5.050 12.088 5.623 1.00 . A A . 17 ASN OD1 1 1
6 3631 1 1 18 CYS C C -0.743 8.159 1.938 1.00 . A A . 18 CYS C 1 1
6 3632 1 1 18 CYS CA C 0.392 9.162 1.601 1.00 . A A . 18 CYS CA 1 1
6 3633 1 1 18 CYS CB C 1.373 8.575 0.555 1.00 . A A . 18 CYS CB 1 1
6 3634 1 1 18 CYS H H 1.873 8.913 3.085 1.00 . A A . 18 CYS H 1 1
6 3635 1 1 18 CYS HA H -0.050 10.069 1.198 1.00 . A A . 18 CYS HA 1 1
6 3636 1 1 18 CYS HB2 H 1.741 7.619 0.907 1.00 . A A . 18 CYS HB2 1 1
6 3637 1 1 18 CYS HB3 H 0.850 8.421 -0.377 1.00 . A A . 18 CYS HB3 1 1
6 3638 1 1 18 CYS N N 1.142 9.502 2.818 1.00 . A A . 18 CYS N 1 1
6 3639 1 1 18 CYS O O -0.635 7.404 2.911 1.00 . A A . 18 CYS O 1 1
6 3640 1 1 18 CYS SG S 2.839 9.614 0.191 1.00 . A A . 18 CYS SG 1 1
6 3641 1 1 19 GLU C C -2.768 5.907 0.768 1.00 . A A . 19 GLU C 1 1
6 3642 1 1 19 GLU CA C -3.017 7.299 1.371 1.00 . A A . 19 GLU CA 1 1
6 3643 1 1 19 GLU CB C -4.297 7.942 0.768 1.00 . A A . 19 GLU CB 1 1
6 3644 1 1 19 GLU CD C -6.838 7.985 0.564 1.00 . A A . 19 GLU CD 1 1
6 3645 1 1 19 GLU CG C -5.619 7.203 1.069 1.00 . A A . 19 GLU CG 1 1
6 3646 1 1 19 GLU H H -1.854 8.782 0.383 1.00 . A A . 19 GLU H 1 1
6 3647 1 1 19 GLU HA H -3.155 7.195 2.446 1.00 . A A . 19 GLU HA 1 1
6 3648 1 1 19 GLU HB2 H -4.382 8.960 1.131 1.00 . A A . 19 GLU HB2 1 1
6 3649 1 1 19 GLU HB3 H -4.177 7.987 -0.311 1.00 . A A . 19 GLU HB3 1 1
6 3650 1 1 19 GLU HG2 H -5.599 6.231 0.581 1.00 . A A . 19 GLU HG2 1 1
6 3651 1 1 19 GLU HG3 H -5.709 7.052 2.142 1.00 . A A . 19 GLU HG3 1 1
6 3652 1 1 19 GLU N N -1.837 8.169 1.144 1.00 . A A . 19 GLU N 1 1
6 3653 1 1 19 GLU O O -3.082 5.641 -0.396 1.00 . A A . 19 GLU O 1 1
6 3654 1 1 19 GLU OE1 O -7.062 8.017 -0.659 1.00 . A A . 19 GLU OE1 1 1
6 3655 1 1 19 GLU OE2 O -7.567 8.587 1.374 1.00 . A A . 19 GLU OE2 1 1
6 3656 1 1 20 VAL C C -3.083 2.767 1.298 1.00 . A A . 20 VAL C 1 1
6 3657 1 1 20 VAL CA C -1.837 3.667 1.185 1.00 . A A . 20 VAL CA 1 1
6 3658 1 1 20 VAL CB C -0.683 3.125 2.092 1.00 . A A . 20 VAL CB 1 1
6 3659 1 1 20 VAL CG1 C -0.362 1.643 1.786 1.00 . A A . 20 VAL CG1 1 1
6 3660 1 1 20 VAL CG2 C 0.565 4.017 1.948 1.00 . A A . 20 VAL CG2 1 1
6 3661 1 1 20 VAL H H -1.976 5.316 2.492 1.00 . A A . 20 VAL H 1 1
6 3662 1 1 20 VAL HA H -1.474 3.685 0.146 1.00 . A A . 20 VAL HA 1 1
6 3663 1 1 20 VAL HB H -1.009 3.191 3.125 1.00 . A A . 20 VAL HB 1 1
6 3664 1 1 20 VAL HG11 H 0.442 1.299 2.429 1.00 . A A . 20 VAL HG11 1 1
6 3665 1 1 20 VAL HG12 H -0.059 1.541 0.754 1.00 . A A . 20 VAL HG12 1 1
6 3666 1 1 20 VAL HG13 H -1.240 1.032 1.962 1.00 . A A . 20 VAL HG13 1 1
6 3667 1 1 20 VAL HG21 H 0.311 5.046 2.172 1.00 . A A . 20 VAL HG21 1 1
6 3668 1 1 20 VAL HG22 H 0.946 3.952 0.938 1.00 . A A . 20 VAL HG22 1 1
6 3669 1 1 20 VAL HG23 H 1.331 3.684 2.638 1.00 . A A . 20 VAL HG23 1 1
6 3670 1 1 20 VAL N N -2.188 5.031 1.583 1.00 . A A . 20 VAL N 1 1
6 3671 1 1 20 VAL O O -3.556 2.470 2.402 1.00 . A A . 20 VAL O 1 1
6 3672 1 1 21 ARG C C -4.465 0.107 -0.216 1.00 . A A . 21 ARG C 1 1
6 3673 1 1 21 ARG CA C -4.846 1.565 0.034 1.00 . A A . 21 ARG CA 1 1
6 3674 1 1 21 ARG CB C -5.774 2.110 -1.088 1.00 . A A . 21 ARG CB 1 1
6 3675 1 1 21 ARG CD C -7.260 4.057 -1.882 1.00 . A A . 21 ARG CD 1 1
6 3676 1 1 21 ARG CG C -6.297 3.530 -0.802 1.00 . A A . 21 ARG CG 1 1
6 3677 1 1 21 ARG CZ C -9.220 5.417 -1.111 1.00 . A A . 21 ARG CZ 1 1
6 3678 1 1 21 ARG H H -3.164 2.613 -0.690 1.00 . A A . 21 ARG H 1 1
6 3679 1 1 21 ARG HA H -5.377 1.632 0.983 1.00 . A A . 21 ARG HA 1 1
6 3680 1 1 21 ARG HB2 H -5.228 2.124 -2.028 1.00 . A A . 21 ARG HB2 1 1
6 3681 1 1 21 ARG HB3 H -6.631 1.446 -1.196 1.00 . A A . 21 ARG HB3 1 1
6 3682 1 1 21 ARG HD2 H -6.697 4.266 -2.787 1.00 . A A . 21 ARG HD2 1 1
6 3683 1 1 21 ARG HD3 H -8.009 3.302 -2.096 1.00 . A A . 21 ARG HD3 1 1
6 3684 1 1 21 ARG HE H -7.354 6.096 -1.400 1.00 . A A . 21 ARG HE 1 1
6 3685 1 1 21 ARG HG2 H -6.824 3.518 0.145 1.00 . A A . 21 ARG HG2 1 1
6 3686 1 1 21 ARG HG3 H -5.451 4.207 -0.726 1.00 . A A . 21 ARG HG3 1 1
6 3687 1 1 21 ARG HH11 H -9.712 3.480 -1.476 1.00 . A A . 21 ARG HH11 1 1
6 3688 1 1 21 ARG HH12 H -11.019 4.481 -0.926 1.00 . A A . 21 ARG HH12 1 1
6 3689 1 1 21 ARG HH21 H -9.050 7.377 -0.611 1.00 . A A . 21 ARG HH21 1 1
6 3690 1 1 21 ARG HH22 H -10.639 6.697 -0.436 1.00 . A A . 21 ARG HH22 1 1
6 3691 1 1 21 ARG N N -3.621 2.370 0.136 1.00 . A A . 21 ARG N 1 1
6 3692 1 1 21 ARG NE N -7.921 5.294 -1.446 1.00 . A A . 21 ARG NE 1 1
6 3693 1 1 21 ARG NH1 N -10.050 4.376 -1.181 1.00 . A A . 21 ARG NH1 1 1
6 3694 1 1 21 ARG NH2 N -9.672 6.588 -0.685 1.00 . A A . 21 ARG NH2 1 1
6 3695 1 1 21 ARG O O -4.028 -0.257 -1.309 1.00 . A A . 21 ARG O 1 1
6 3696 1 1 22 CYS C C -5.290 -2.969 0.123 1.00 . A A . 22 CYS C 1 1
6 3697 1 1 22 CYS CA C -4.234 -2.111 0.838 1.00 . A A . 22 CYS CA 1 1
6 3698 1 1 22 CYS CB C -4.068 -2.545 2.294 1.00 . A A . 22 CYS CB 1 1
6 3699 1 1 22 CYS H H -4.959 -0.321 1.663 1.00 . A A . 22 CYS H 1 1
6 3700 1 1 22 CYS HA H -3.274 -2.214 0.328 1.00 . A A . 22 CYS HA 1 1
6 3701 1 1 22 CYS HB2 H -5.033 -2.576 2.779 1.00 . A A . 22 CYS HB2 1 1
6 3702 1 1 22 CYS HB3 H -3.620 -3.531 2.328 1.00 . A A . 22 CYS HB3 1 1
6 3703 1 1 22 CYS N N -4.600 -0.699 0.836 1.00 . A A . 22 CYS N 1 1
6 3704 1 1 22 CYS O O -6.449 -2.557 -0.016 1.00 . A A . 22 CYS O 1 1
6 3705 1 1 22 CYS SG S -3.010 -1.411 3.239 1.00 . A A . 22 CYS SG 1 1
6 3706 1 1 23 ASP C C -5.029 -6.474 -1.091 1.00 . A A . 23 ASP C 1 1
6 3707 1 1 23 ASP CA C -5.694 -5.090 -1.088 1.00 . A A . 23 ASP CA 1 1
6 3708 1 1 23 ASP CB C -5.886 -4.526 -2.535 1.00 . A A . 23 ASP CB 1 1
6 3709 1 1 23 ASP CG C -6.440 -5.544 -3.551 1.00 . A A . 23 ASP CG 1 1
6 3710 1 1 23 ASP H H -3.956 -4.454 -0.056 1.00 . A A . 23 ASP H 1 1
6 3711 1 1 23 ASP HA H -6.665 -5.173 -0.605 1.00 . A A . 23 ASP HA 1 1
6 3712 1 1 23 ASP HB2 H -6.568 -3.678 -2.497 1.00 . A A . 23 ASP HB2 1 1
6 3713 1 1 23 ASP HB3 H -4.924 -4.159 -2.892 1.00 . A A . 23 ASP HB3 1 1
6 3714 1 1 23 ASP N N -4.870 -4.167 -0.296 1.00 . A A . 23 ASP N 1 1
6 3715 1 1 23 ASP O O -3.846 -6.604 -0.764 1.00 . A A . 23 ASP O 1 1
6 3716 1 1 23 ASP OD1 O -7.650 -5.854 -3.514 1.00 . A A . 23 ASP OD1 1 1
6 3717 1 1 23 ASP OD2 O -5.661 -6.073 -4.355 1.00 . A A . 23 ASP OD2 1 1
6 3718 1 1 24 GLU C C -5.913 -9.537 -2.835 1.00 . A A . 24 GLU C 1 1
6 3719 1 1 24 GLU CA C -5.333 -8.888 -1.572 1.00 . A A . 24 GLU CA 1 1
6 3720 1 1 24 GLU CB C -5.696 -9.712 -0.318 1.00 . A A . 24 GLU CB 1 1
6 3721 1 1 24 GLU CD C -7.523 -10.596 1.233 1.00 . A A . 24 GLU CD 1 1
6 3722 1 1 24 GLU CG C -7.206 -9.778 -0.020 1.00 . A A . 24 GLU CG 1 1
6 3723 1 1 24 GLU H H -6.772 -7.331 -1.546 1.00 . A A . 24 GLU H 1 1
6 3724 1 1 24 GLU HA H -4.255 -8.864 -1.672 1.00 . A A . 24 GLU HA 1 1
6 3725 1 1 24 GLU HB2 H -5.325 -10.726 -0.445 1.00 . A A . 24 GLU HB2 1 1
6 3726 1 1 24 GLU HB3 H -5.199 -9.271 0.540 1.00 . A A . 24 GLU HB3 1 1
6 3727 1 1 24 GLU HG2 H -7.581 -8.767 0.116 1.00 . A A . 24 GLU HG2 1 1
6 3728 1 1 24 GLU HG3 H -7.714 -10.221 -0.875 1.00 . A A . 24 GLU HG3 1 1
6 3729 1 1 24 GLU N N -5.819 -7.506 -1.416 1.00 . A A . 24 GLU N 1 1
6 3730 1 1 24 GLU O O -5.326 -10.477 -3.384 1.00 . A A . 24 GLU O 1 1
6 3731 1 1 24 GLU OE1 O -7.334 -10.078 2.350 1.00 . A A . 24 GLU OE1 1 1
6 3732 1 1 24 GLU OE2 O -7.933 -11.769 1.118 1.00 . A A . 24 GLU OE2 1 1
6 3733 1 1 25 SER C C -7.211 -9.433 -5.742 1.00 . A A . 25 SER C 1 1
6 3734 1 1 25 SER CA C -7.866 -9.624 -4.360 1.00 . A A . 25 SER CA 1 1
6 3735 1 1 25 SER CB C -9.279 -9.016 -4.329 1.00 . A A . 25 SER CB 1 1
6 3736 1 1 25 SER H H -7.377 -8.171 -2.898 1.00 . A A . 25 SER H 1 1
6 3737 1 1 25 SER HA H -7.941 -10.687 -4.148 1.00 . A A . 25 SER HA 1 1
6 3738 1 1 25 SER HB2 H -9.244 -7.975 -4.644 1.00 . A A . 25 SER HB2 1 1
6 3739 1 1 25 SER HB3 H -9.935 -9.572 -4.985 1.00 . A A . 25 SER HB3 1 1
6 3740 1 1 25 SER HG H -10.677 -8.654 -3.011 1.00 . A A . 25 SER HG 1 1
6 3741 1 1 25 SER N N -7.060 -9.009 -3.294 1.00 . A A . 25 SER N 1 1
6 3742 1 1 25 SER O O -7.079 -10.383 -6.520 1.00 . A A . 25 SER O 1 1
6 3743 1 1 25 SER OG O -9.813 -9.071 -3.014 1.00 . A A . 25 SER OG 1 1
6 3744 1 1 26 ASN C C -4.560 -7.948 -7.044 1.00 . A A . 26 ASN C 1 1
6 3745 1 1 26 ASN CA C -6.083 -7.794 -7.247 1.00 . A A . 26 ASN CA 1 1
6 3746 1 1 26 ASN CB C -6.415 -6.317 -7.621 1.00 . A A . 26 ASN CB 1 1
6 3747 1 1 26 ASN CG C -7.918 -6.036 -7.675 1.00 . A A . 26 ASN CG 1 1
6 3748 1 1 26 ASN H H -6.964 -7.490 -5.339 1.00 . A A . 26 ASN H 1 1
6 3749 1 1 26 ASN HA H -6.401 -8.446 -8.058 1.00 . A A . 26 ASN HA 1 1
6 3750 1 1 26 ASN HB2 H -5.966 -5.646 -6.892 1.00 . A A . 26 ASN HB2 1 1
6 3751 1 1 26 ASN HB3 H -5.994 -6.094 -8.596 1.00 . A A . 26 ASN HB3 1 1
6 3752 1 1 26 ASN HD21 H -7.943 -5.545 -5.743 1.00 . A A . 26 ASN HD21 1 1
6 3753 1 1 26 ASN HD22 H -9.456 -5.441 -6.570 1.00 . A A . 26 ASN HD22 1 1
6 3754 1 1 26 ASN N N -6.798 -8.184 -6.011 1.00 . A A . 26 ASN N 1 1
6 3755 1 1 26 ASN ND2 N -8.498 -5.637 -6.548 1.00 . A A . 26 ASN ND2 1 1
6 3756 1 1 26 ASN O O -3.796 -7.922 -8.014 1.00 . A A . 26 ASN O 1 1
6 3757 1 1 26 ASN OD1 O -8.554 -6.192 -8.715 1.00 . A A . 26 ASN OD1 1 1
6 3758 1 1 27 HIS C C -2.002 -6.843 -5.487 1.00 . A A . 27 HIS C 1 1
6 3759 1 1 27 HIS CA C -2.741 -8.183 -5.315 1.00 . A A . 27 HIS CA 1 1
6 3760 1 1 27 HIS CB C -1.972 -9.358 -6.007 1.00 . A A . 27 HIS CB 1 1
6 3761 1 1 27 HIS CD2 C -3.659 -11.342 -6.035 1.00 . A A . 27 HIS CD2 1 1
6 3762 1 1 27 HIS CE1 C -2.528 -12.734 -4.797 1.00 . A A . 27 HIS CE1 1 1
6 3763 1 1 27 HIS CG C -2.504 -10.727 -5.683 1.00 . A A . 27 HIS CG 1 1
6 3764 1 1 27 HIS H H -4.846 -8.093 -5.060 1.00 . A A . 27 HIS H 1 1
6 3765 1 1 27 HIS HA H -2.780 -8.387 -4.250 1.00 . A A . 27 HIS HA 1 1
6 3766 1 1 27 HIS HB2 H -2.013 -9.236 -7.081 1.00 . A A . 27 HIS HB2 1 1
6 3767 1 1 27 HIS HB3 H -0.930 -9.334 -5.699 1.00 . A A . 27 HIS HB3 1 1
6 3768 1 1 27 HIS HD1 H -0.929 -11.494 -4.501 1.00 . A A . 27 HIS HD1 1 1
6 3769 1 1 27 HIS HD2 H -4.453 -10.923 -6.640 1.00 . A A . 27 HIS HD2 1 1
6 3770 1 1 27 HIS HE1 H -2.244 -13.615 -4.238 1.00 . A A . 27 HIS HE1 1 1
6 3771 1 1 27 HIS HE2 H -4.413 -13.187 -5.425 1.00 . A A . 27 HIS HE2 1 1
6 3772 1 1 27 HIS N N -4.154 -8.084 -5.757 1.00 . A A . 27 HIS N 1 1
6 3773 1 1 27 HIS ND1 N -1.822 -11.632 -4.900 1.00 . A A . 27 HIS ND1 1 1
6 3774 1 1 27 HIS NE2 N -3.644 -12.584 -5.475 1.00 . A A . 27 HIS NE2 1 1
6 3775 1 1 27 HIS O O -0.775 -6.814 -5.530 1.00 . A A . 27 HIS O 1 1
6 3776 1 1 28 CYS C C -2.581 -3.357 -4.743 1.00 . A A . 28 CYS C 1 1
6 3777 1 1 28 CYS CA C -2.265 -4.397 -5.835 1.00 . A A . 28 CYS CA 1 1
6 3778 1 1 28 CYS CB C -2.883 -3.976 -7.184 1.00 . A A . 28 CYS CB 1 1
6 3779 1 1 28 CYS H H -3.701 -5.815 -5.213 1.00 . A A . 28 CYS H 1 1
6 3780 1 1 28 CYS HA H -1.184 -4.452 -5.957 1.00 . A A . 28 CYS HA 1 1
6 3781 1 1 28 CYS HB2 H -3.955 -4.121 -7.146 1.00 . A A . 28 CYS HB2 1 1
6 3782 1 1 28 CYS HB3 H -2.680 -2.931 -7.371 1.00 . A A . 28 CYS HB3 1 1
6 3783 1 1 28 CYS N N -2.763 -5.733 -5.479 1.00 . A A . 28 CYS N 1 1
6 3784 1 1 28 CYS O O -3.750 -3.083 -4.455 1.00 . A A . 28 CYS O 1 1
6 3785 1 1 28 CYS SG S -2.257 -4.921 -8.615 1.00 . A A . 28 CYS SG 1 1
6 3786 1 1 29 VAL C C -1.547 -0.325 -3.874 1.00 . A A . 29 VAL C 1 1
6 3787 1 1 29 VAL CA C -1.623 -1.694 -3.157 1.00 . A A . 29 VAL CA 1 1
6 3788 1 1 29 VAL CB C -0.467 -1.811 -2.078 1.00 . A A . 29 VAL CB 1 1
6 3789 1 1 29 VAL CG1 C -0.477 -0.630 -1.073 1.00 . A A . 29 VAL CG1 1 1
6 3790 1 1 29 VAL CG2 C -0.551 -3.162 -1.329 1.00 . A A . 29 VAL CG2 1 1
6 3791 1 1 29 VAL H H -0.626 -3.093 -4.400 1.00 . A A . 29 VAL H 1 1
6 3792 1 1 29 VAL HA H -2.583 -1.779 -2.644 1.00 . A A . 29 VAL HA 1 1
6 3793 1 1 29 VAL HB H 0.485 -1.785 -2.604 1.00 . A A . 29 VAL HB 1 1
6 3794 1 1 29 VAL HG11 H -1.420 -0.613 -0.536 1.00 . A A . 29 VAL HG11 1 1
6 3795 1 1 29 VAL HG12 H -0.354 0.307 -1.603 1.00 . A A . 29 VAL HG12 1 1
6 3796 1 1 29 VAL HG13 H 0.335 -0.742 -0.364 1.00 . A A . 29 VAL HG13 1 1
6 3797 1 1 29 VAL HG21 H -0.485 -3.980 -2.036 1.00 . A A . 29 VAL HG21 1 1
6 3798 1 1 29 VAL HG22 H -1.491 -3.226 -0.795 1.00 . A A . 29 VAL HG22 1 1
6 3799 1 1 29 VAL HG23 H 0.266 -3.240 -0.618 1.00 . A A . 29 VAL HG23 1 1
6 3800 1 1 29 VAL N N -1.520 -2.775 -4.152 1.00 . A A . 29 VAL N 1 1
6 3801 1 1 29 VAL O O -0.500 0.031 -4.428 1.00 . A A . 29 VAL O 1 1
6 3802 1 1 30 GLU C C -2.383 2.850 -3.464 1.00 . A A . 30 GLU C 1 1
6 3803 1 1 30 GLU CA C -2.748 1.766 -4.490 1.00 . A A . 30 GLU CA 1 1
6 3804 1 1 30 GLU CB C -4.175 2.043 -5.032 1.00 . A A . 30 GLU CB 1 1
6 3805 1 1 30 GLU CD C -5.790 3.859 -5.962 1.00 . A A . 30 GLU CD 1 1
6 3806 1 1 30 GLU CG C -4.332 3.445 -5.681 1.00 . A A . 30 GLU CG 1 1
6 3807 1 1 30 GLU H H -3.461 0.082 -3.413 1.00 . A A . 30 GLU H 1 1
6 3808 1 1 30 GLU HA H -2.043 1.803 -5.320 1.00 . A A . 30 GLU HA 1 1
6 3809 1 1 30 GLU HB2 H -4.420 1.290 -5.776 1.00 . A A . 30 GLU HB2 1 1
6 3810 1 1 30 GLU HB3 H -4.884 1.960 -4.215 1.00 . A A . 30 GLU HB3 1 1
6 3811 1 1 30 GLU HG2 H -3.887 4.179 -5.020 1.00 . A A . 30 GLU HG2 1 1
6 3812 1 1 30 GLU HG3 H -3.787 3.451 -6.614 1.00 . A A . 30 GLU HG3 1 1
6 3813 1 1 30 GLU N N -2.667 0.432 -3.864 1.00 . A A . 30 GLU N 1 1
6 3814 1 1 30 GLU O O -3.141 3.102 -2.538 1.00 . A A . 30 GLU O 1 1
6 3815 1 1 30 GLU OE1 O -6.191 4.986 -5.576 1.00 . A A . 30 GLU OE1 1 1
6 3816 1 1 30 GLU OE2 O -6.544 3.068 -6.566 1.00 . A A . 30 GLU OE2 1 1
6 3817 1 1 31 VAL C C -1.130 5.943 -3.448 1.00 . A A . 31 VAL C 1 1
6 3818 1 1 31 VAL CA C -0.817 4.599 -2.766 1.00 . A A . 31 VAL CA 1 1
6 3819 1 1 31 VAL CB C 0.705 4.490 -2.438 1.00 . A A . 31 VAL CB 1 1
6 3820 1 1 31 VAL CG1 C 1.128 5.550 -1.403 1.00 . A A . 31 VAL CG1 1 1
6 3821 1 1 31 VAL CG2 C 1.077 3.065 -1.968 1.00 . A A . 31 VAL CG2 1 1
6 3822 1 1 31 VAL H H -0.669 3.252 -4.383 1.00 . A A . 31 VAL H 1 1
6 3823 1 1 31 VAL HA H -1.372 4.532 -1.824 1.00 . A A . 31 VAL HA 1 1
6 3824 1 1 31 VAL HB H 1.257 4.687 -3.356 1.00 . A A . 31 VAL HB 1 1
6 3825 1 1 31 VAL HG11 H 0.572 5.407 -0.486 1.00 . A A . 31 VAL HG11 1 1
6 3826 1 1 31 VAL HG12 H 0.932 6.540 -1.795 1.00 . A A . 31 VAL HG12 1 1
6 3827 1 1 31 VAL HG13 H 2.190 5.459 -1.196 1.00 . A A . 31 VAL HG13 1 1
6 3828 1 1 31 VAL HG21 H 0.807 2.349 -2.735 1.00 . A A . 31 VAL HG21 1 1
6 3829 1 1 31 VAL HG22 H 0.545 2.832 -1.055 1.00 . A A . 31 VAL HG22 1 1
6 3830 1 1 31 VAL HG23 H 2.145 3.006 -1.785 1.00 . A A . 31 VAL HG23 1 1
6 3831 1 1 31 VAL N N -1.243 3.509 -3.646 1.00 . A A . 31 VAL N 1 1
6 3832 1 1 31 VAL O O -0.484 6.316 -4.430 1.00 . A A . 31 VAL O 1 1
6 3833 1 1 32 ARG C C -2.121 9.046 -2.462 1.00 . A A . 32 ARG C 1 1
6 3834 1 1 32 ARG CA C -2.621 7.939 -3.404 1.00 . A A . 32 ARG CA 1 1
6 3835 1 1 32 ARG CB C -4.175 7.900 -3.423 1.00 . A A . 32 ARG CB 1 1
6 3836 1 1 32 ARG CD C -6.399 9.121 -3.800 1.00 . A A . 32 ARG CD 1 1
6 3837 1 1 32 ARG CG C -4.865 9.190 -3.921 1.00 . A A . 32 ARG CG 1 1
6 3838 1 1 32 ARG CZ C -8.174 7.369 -4.006 1.00 . A A . 32 ARG CZ 1 1
6 3839 1 1 32 ARG H H -2.606 6.242 -2.159 1.00 . A A . 32 ARG H 1 1
6 3840 1 1 32 ARG HA H -2.250 8.111 -4.413 1.00 . A A . 32 ARG HA 1 1
6 3841 1 1 32 ARG HB2 H -4.488 7.083 -4.063 1.00 . A A . 32 ARG HB2 1 1
6 3842 1 1 32 ARG HB3 H -4.523 7.693 -2.414 1.00 . A A . 32 ARG HB3 1 1
6 3843 1 1 32 ARG HD2 H -6.671 9.214 -2.754 1.00 . A A . 32 ARG HD2 1 1
6 3844 1 1 32 ARG HD3 H -6.833 9.954 -4.348 1.00 . A A . 32 ARG HD3 1 1
6 3845 1 1 32 ARG HE H -6.395 7.329 -4.931 1.00 . A A . 32 ARG HE 1 1
6 3846 1 1 32 ARG HG2 H -4.508 10.032 -3.336 1.00 . A A . 32 ARG HG2 1 1
6 3847 1 1 32 ARG HG3 H -4.599 9.345 -4.950 1.00 . A A . 32 ARG HG3 1 1
6 3848 1 1 32 ARG HH11 H -8.686 8.889 -2.760 1.00 . A A . 32 ARG HH11 1 1
6 3849 1 1 32 ARG HH12 H -9.878 7.644 -2.943 1.00 . A A . 32 ARG HH12 1 1
6 3850 1 1 32 ARG HH21 H -7.971 5.691 -5.116 1.00 . A A . 32 ARG HH21 1 1
6 3851 1 1 32 ARG HH22 H -9.475 5.843 -4.269 1.00 . A A . 32 ARG HH22 1 1
6 3852 1 1 32 ARG N N -2.139 6.638 -2.919 1.00 . A A . 32 ARG N 1 1
6 3853 1 1 32 ARG NE N -6.964 7.855 -4.324 1.00 . A A . 32 ARG NE 1 1
6 3854 1 1 32 ARG NH1 N -8.979 8.021 -3.172 1.00 . A A . 32 ARG NH1 1 1
6 3855 1 1 32 ARG NH2 N -8.572 6.211 -4.499 1.00 . A A . 32 ARG NH2 1 1
6 3856 1 1 32 ARG O O -2.768 9.342 -1.456 1.00 . A A . 32 ARG O 1 1
6 3857 1 1 33 CYS C C -1.097 11.945 -1.836 1.00 . A A . 33 CYS C 1 1
6 3858 1 1 33 CYS CA C -0.335 10.602 -1.822 1.00 . A A . 33 CYS CA 1 1
6 3859 1 1 33 CYS CB C 1.172 10.783 -2.113 1.00 . A A . 33 CYS CB 1 1
6 3860 1 1 33 CYS H H -0.503 9.424 -3.593 1.00 . A A . 33 CYS H 1 1
6 3861 1 1 33 CYS HA H -0.428 10.180 -0.818 1.00 . A A . 33 CYS HA 1 1
6 3862 1 1 33 CYS HB2 H 1.593 9.853 -2.461 1.00 . A A . 33 CYS HB2 1 1
6 3863 1 1 33 CYS HB3 H 1.299 11.529 -2.885 1.00 . A A . 33 CYS HB3 1 1
6 3864 1 1 33 CYS N N -0.954 9.635 -2.749 1.00 . A A . 33 CYS N 1 1
6 3865 1 1 33 CYS O O -1.819 12.251 -0.881 1.00 . A A . 33 CYS O 1 1
6 3866 1 1 33 CYS SG S 2.127 11.329 -0.656 1.00 . A A . 33 CYS SG 1 1
6 3867 1 1 34 SER C C -1.724 14.292 -4.646 1.00 . A A . 34 SER C 1 1
6 3868 1 1 34 SER CA C -1.698 13.982 -3.139 1.00 . A A . 34 SER CA 1 1
6 3869 1 1 34 SER CB C -1.061 15.163 -2.340 1.00 . A A . 34 SER CB 1 1
6 3870 1 1 34 SER H H -0.326 12.431 -3.622 1.00 . A A . 34 SER H 1 1
6 3871 1 1 34 SER HA H -2.721 13.830 -2.797 1.00 . A A . 34 SER HA 1 1
6 3872 1 1 34 SER HB2 H -0.023 15.269 -2.620 1.00 . A A . 34 SER HB2 1 1
6 3873 1 1 34 SER HB3 H -1.587 16.088 -2.566 1.00 . A A . 34 SER HB3 1 1
6 3874 1 1 34 SER HG H -1.892 14.400 -0.733 1.00 . A A . 34 SER HG 1 1
6 3875 1 1 34 SER N N -0.953 12.718 -2.925 1.00 . A A . 34 SER N 1 1
6 3876 1 1 34 SER O O -2.790 14.347 -5.273 1.00 . A A . 34 SER O 1 1
6 3877 1 1 34 SER OG O -1.126 14.951 -0.937 1.00 . A A . 34 SER OG 1 1
6 3878 1 1 35 ASP C C 0.170 13.467 -7.396 1.00 . A A . 35 ASP C 1 1
6 3879 1 1 35 ASP CA C -0.312 14.726 -6.663 1.00 . A A . 35 ASP CA 1 1
6 3880 1 1 35 ASP CB C 0.718 15.876 -6.845 1.00 . A A . 35 ASP CB 1 1
6 3881 1 1 35 ASP CG C 0.235 17.213 -6.257 1.00 . A A . 35 ASP CG 1 1
6 3882 1 1 35 ASP H H 0.277 14.353 -4.648 1.00 . A A . 35 ASP H 1 1
6 3883 1 1 35 ASP HA H -1.263 15.035 -7.096 1.00 . A A . 35 ASP HA 1 1
6 3884 1 1 35 ASP HB2 H 1.650 15.599 -6.360 1.00 . A A . 35 ASP HB2 1 1
6 3885 1 1 35 ASP HB3 H 0.919 16.020 -7.906 1.00 . A A . 35 ASP HB3 1 1
6 3886 1 1 35 ASP N N -0.517 14.443 -5.220 1.00 . A A . 35 ASP N 1 1
6 3887 1 1 35 ASP O O -0.002 13.339 -8.614 1.00 . A A . 35 ASP O 1 1
6 3888 1 1 35 ASP OD1 O -0.498 17.954 -6.940 1.00 . A A . 35 ASP OD1 1 1
6 3889 1 1 35 ASP OD2 O 0.578 17.530 -5.101 1.00 . A A . 35 ASP OD2 1 1
6 3890 1 1 36 THR C C 0.534 10.087 -6.633 1.00 . A A . 36 THR C 1 1
6 3891 1 1 36 THR CA C 1.346 11.288 -7.162 1.00 . A A . 36 THR CA 1 1
6 3892 1 1 36 THR CB C 2.849 11.158 -6.739 1.00 . A A . 36 THR CB 1 1
6 3893 1 1 36 THR CG2 C 3.537 9.932 -7.370 1.00 . A A . 36 THR CG2 1 1
6 3894 1 1 36 THR H H 0.849 12.705 -5.675 1.00 . A A . 36 THR H 1 1
6 3895 1 1 36 THR HA H 1.299 11.311 -8.251 1.00 . A A . 36 THR HA 1 1
6 3896 1 1 36 THR HB H 2.900 11.073 -5.656 1.00 . A A . 36 THR HB 1 1
6 3897 1 1 36 THR HG1 H 2.930 12.947 -7.562 1.00 . A A . 36 THR HG1 1 1
6 3898 1 1 36 THR HG21 H 4.566 9.878 -7.037 1.00 . A A . 36 THR HG21 1 1
6 3899 1 1 36 THR HG22 H 3.514 10.015 -8.447 1.00 . A A . 36 THR HG22 1 1
6 3900 1 1 36 THR HG23 H 3.018 9.025 -7.074 1.00 . A A . 36 THR HG23 1 1
6 3901 1 1 36 THR N N 0.781 12.541 -6.637 1.00 . A A . 36 THR N 1 1
6 3902 1 1 36 THR O O 0.293 9.980 -5.427 1.00 . A A . 36 THR O 1 1
6 3903 1 1 36 THR OG1 O 3.549 12.346 -7.132 1.00 . A A . 36 THR OG1 1 1
6 3904 1 1 37 LYS C C 0.102 6.806 -7.953 1.00 . A A . 37 LYS C 1 1
6 3905 1 1 37 LYS CA C -0.602 7.959 -7.223 1.00 . A A . 37 LYS CA 1 1
6 3906 1 1 37 LYS CB C -2.087 8.041 -7.659 1.00 . A A . 37 LYS CB 1 1
6 3907 1 1 37 LYS CD C -4.338 6.814 -7.972 1.00 . A A . 37 LYS CD 1 1
6 3908 1 1 37 LYS CE C -5.173 7.957 -7.382 1.00 . A A . 37 LYS CE 1 1
6 3909 1 1 37 LYS CG C -2.906 6.752 -7.392 1.00 . A A . 37 LYS CG 1 1
6 3910 1 1 37 LYS H H 0.299 9.383 -8.493 1.00 . A A . 37 LYS H 1 1
6 3911 1 1 37 LYS HA H -0.552 7.794 -6.147 1.00 . A A . 37 LYS HA 1 1
6 3912 1 1 37 LYS HB2 H -2.555 8.860 -7.122 1.00 . A A . 37 LYS HB2 1 1
6 3913 1 1 37 LYS HB3 H -2.126 8.263 -8.723 1.00 . A A . 37 LYS HB3 1 1
6 3914 1 1 37 LYS HD2 H -4.278 6.948 -9.046 1.00 . A A . 37 LYS HD2 1 1
6 3915 1 1 37 LYS HD3 H -4.839 5.873 -7.763 1.00 . A A . 37 LYS HD3 1 1
6 3916 1 1 37 LYS HE2 H -5.256 7.820 -6.311 1.00 . A A . 37 LYS HE2 1 1
6 3917 1 1 37 LYS HE3 H -4.682 8.902 -7.585 1.00 . A A . 37 LYS HE3 1 1
6 3918 1 1 37 LYS HG2 H -2.389 5.910 -7.844 1.00 . A A . 37 LYS HG2 1 1
6 3919 1 1 37 LYS HG3 H -2.965 6.590 -6.319 1.00 . A A . 37 LYS HG3 1 1
6 3920 1 1 37 LYS HZ1 H -7.056 7.129 -7.717 1.00 . A A . 37 LYS HZ1 1 1
6 3921 1 1 37 LYS HZ2 H -6.489 8.076 -8.995 1.00 . A A . 37 LYS HZ2 1 1
6 3922 1 1 37 LYS HZ3 H -7.065 8.816 -7.588 1.00 . A A . 37 LYS HZ3 1 1
6 3923 1 1 37 LYS N N 0.110 9.202 -7.549 1.00 . A A . 37 LYS N 1 1
6 3924 1 1 37 LYS NZ N -6.541 7.998 -7.957 1.00 . A A . 37 LYS NZ 1 1
6 3925 1 1 37 LYS O O 0.182 6.815 -9.183 1.00 . A A . 37 LYS O 1 1
6 3926 1 1 38 TYR C C 0.888 3.406 -7.079 1.00 . A A . 38 TYR C 1 1
6 3927 1 1 38 TYR CA C 1.399 4.697 -7.725 1.00 . A A . 38 TYR CA 1 1
6 3928 1 1 38 TYR CB C 2.921 4.895 -7.466 1.00 . A A . 38 TYR CB 1 1
6 3929 1 1 38 TYR CD1 C 3.572 4.458 -5.031 1.00 . A A . 38 TYR CD1 1 1
6 3930 1 1 38 TYR CD2 C 3.333 6.726 -5.734 1.00 . A A . 38 TYR CD2 1 1
6 3931 1 1 38 TYR CE1 C 3.895 4.882 -3.762 1.00 . A A . 38 TYR CE1 1 1
6 3932 1 1 38 TYR CE2 C 3.654 7.158 -4.465 1.00 . A A . 38 TYR CE2 1 1
6 3933 1 1 38 TYR CG C 3.283 5.366 -6.046 1.00 . A A . 38 TYR CG 1 1
6 3934 1 1 38 TYR CZ C 3.939 6.236 -3.486 1.00 . A A . 38 TYR CZ 1 1
6 3935 1 1 38 TYR H H 0.506 5.900 -6.221 1.00 . A A . 38 TYR H 1 1
6 3936 1 1 38 TYR HA H 1.224 4.633 -8.803 1.00 . A A . 38 TYR HA 1 1
6 3937 1 1 38 TYR HB2 H 3.444 3.965 -7.656 1.00 . A A . 38 TYR HB2 1 1
6 3938 1 1 38 TYR HB3 H 3.294 5.634 -8.158 1.00 . A A . 38 TYR HB3 1 1
6 3939 1 1 38 TYR HD1 H 3.534 3.400 -5.247 1.00 . A A . 38 TYR HD1 1 1
6 3940 1 1 38 TYR HD2 H 3.106 7.452 -6.505 1.00 . A A . 38 TYR HD2 1 1
6 3941 1 1 38 TYR HE1 H 4.092 4.148 -2.981 1.00 . A A . 38 TYR HE1 1 1
6 3942 1 1 38 TYR HE2 H 3.686 8.219 -4.246 1.00 . A A . 38 TYR HE2 1 1
6 3943 1 1 38 TYR HH H 5.032 6.208 -1.923 1.00 . A A . 38 TYR HH 1 1
6 3944 1 1 38 TYR N N 0.634 5.847 -7.191 1.00 . A A . 38 TYR N 1 1
6 3945 1 1 38 TYR O O 0.531 3.405 -5.905 1.00 . A A . 38 TYR O 1 1
6 3946 1 1 38 TYR OH O 4.251 6.670 -2.228 1.00 . A A . 38 TYR OH 1 1
6 3947 1 1 39 THR C C 1.379 -0.075 -7.450 1.00 . A A . 39 THR C 1 1
6 3948 1 1 39 THR CA C 0.301 1.030 -7.407 1.00 . A A . 39 THR CA 1 1
6 3949 1 1 39 THR CB C -0.933 0.653 -8.292 1.00 . A A . 39 THR CB 1 1
6 3950 1 1 39 THR CG2 C -1.603 -0.651 -7.834 1.00 . A A . 39 THR CG2 1 1
6 3951 1 1 39 THR H H 1.235 2.367 -8.754 1.00 . A A . 39 THR H 1 1
6 3952 1 1 39 THR HA H -0.042 1.142 -6.376 1.00 . A A . 39 THR HA 1 1
6 3953 1 1 39 THR HB H -0.598 0.527 -9.316 1.00 . A A . 39 THR HB 1 1
6 3954 1 1 39 THR HG1 H -2.354 1.705 -7.404 1.00 . A A . 39 THR HG1 1 1
6 3955 1 1 39 THR HG21 H -1.913 -0.566 -6.803 1.00 . A A . 39 THR HG21 1 1
6 3956 1 1 39 THR HG22 H -0.905 -1.479 -7.933 1.00 . A A . 39 THR HG22 1 1
6 3957 1 1 39 THR HG23 H -2.474 -0.847 -8.446 1.00 . A A . 39 THR HG23 1 1
6 3958 1 1 39 THR N N 0.862 2.312 -7.851 1.00 . A A . 39 THR N 1 1
6 3959 1 1 39 THR O O 1.869 -0.446 -8.523 1.00 . A A . 39 THR O 1 1
6 3960 1 1 39 THR OG1 O -1.902 1.723 -8.253 1.00 . A A . 39 THR OG1 1 1
6 3961 1 1 40 LEU C C 1.991 -2.996 -5.957 1.00 . A A . 40 LEU C 1 1
6 3962 1 1 40 LEU CA C 2.726 -1.656 -6.080 1.00 . A A . 40 LEU CA 1 1
6 3963 1 1 40 LEU CB C 3.640 -1.405 -4.840 1.00 . A A . 40 LEU CB 1 1
6 3964 1 1 40 LEU CD1 C 4.399 1.028 -5.106 1.00 . A A . 40 LEU CD1 1 1
6 3965 1 1 40 LEU CD2 C 5.935 -0.658 -3.980 1.00 . A A . 40 LEU CD2 1 1
6 3966 1 1 40 LEU CG C 4.851 -0.438 -5.054 1.00 . A A . 40 LEU CG 1 1
6 3967 1 1 40 LEU H H 1.317 -0.217 -5.459 1.00 . A A . 40 LEU H 1 1
6 3968 1 1 40 LEU HA H 3.357 -1.689 -6.969 1.00 . A A . 40 LEU HA 1 1
6 3969 1 1 40 LEU HB2 H 3.023 -1.001 -4.037 1.00 . A A . 40 LEU HB2 1 1
6 3970 1 1 40 LEU HB3 H 4.028 -2.360 -4.509 1.00 . A A . 40 LEU HB3 1 1
6 3971 1 1 40 LEU HD11 H 3.685 1.158 -5.911 1.00 . A A . 40 LEU HD11 1 1
6 3972 1 1 40 LEU HD12 H 5.252 1.669 -5.285 1.00 . A A . 40 LEU HD12 1 1
6 3973 1 1 40 LEU HD13 H 3.934 1.300 -4.167 1.00 . A A . 40 LEU HD13 1 1
6 3974 1 1 40 LEU HD21 H 6.757 0.029 -4.142 1.00 . A A . 40 LEU HD21 1 1
6 3975 1 1 40 LEU HD22 H 6.308 -1.672 -4.042 1.00 . A A . 40 LEU HD22 1 1
6 3976 1 1 40 LEU HD23 H 5.517 -0.490 -2.997 1.00 . A A . 40 LEU HD23 1 1
6 3977 1 1 40 LEU HG H 5.306 -0.661 -6.015 1.00 . A A . 40 LEU HG 1 1
6 3978 1 1 40 LEU N N 1.747 -0.573 -6.257 1.00 . A A . 40 LEU N 1 1
6 3979 1 1 40 LEU O O 1.422 -3.316 -4.905 1.00 . A A . 40 LEU O 1 1
6 3980 1 1 41 CYS C C 2.385 -6.175 -6.758 1.00 . A A . 41 CYS C 1 1
6 3981 1 1 41 CYS CA C 1.358 -5.075 -7.138 1.00 . A A . 41 CYS CA 1 1
6 3982 1 1 41 CYS CB C 0.767 -5.299 -8.546 1.00 . A A . 41 CYS CB 1 1
6 3983 1 1 41 CYS H H 2.423 -3.396 -7.862 1.00 . A A . 41 CYS H 1 1
6 3984 1 1 41 CYS HA H 0.542 -5.095 -6.421 1.00 . A A . 41 CYS HA 1 1
6 3985 1 1 41 CYS HB2 H 1.565 -5.263 -9.278 1.00 . A A . 41 CYS HB2 1 1
6 3986 1 1 41 CYS HB3 H 0.292 -6.268 -8.590 1.00 . A A . 41 CYS HB3 1 1
6 3987 1 1 41 CYS N N 1.985 -3.751 -7.061 1.00 . A A . 41 CYS N 1 1
6 3988 1 1 41 CYS O O 2.307 -6.717 -5.636 1.00 . A A . 41 CYS O 1 1
6 3989 1 1 41 CYS OXT O 3.327 -6.427 -7.542 1.00 . A A . 41 CYS OXT 1 1
6 3990 1 1 41 CYS SG S -0.472 -4.048 -9.033 1.00 . A A . 41 CYS SG 1 1
7 3991 1 1 1 SER C C 0.913 -14.222 0.285 1.00 . A A . 1 SER C 1 1
7 3992 1 1 1 SER CA C 1.482 -15.432 -0.485 1.00 . A A . 1 SER CA 1 1
7 3993 1 1 1 SER CB C 1.936 -15.005 -1.899 1.00 . A A . 1 SER CB 1 1
7 3994 1 1 1 SER H1 H -0.368 -16.154 -1.075 1.00 . A A . 1 SER H1 1 1
7 3995 1 1 1 SER H2 H 0.194 -16.810 0.373 1.00 . A A . 1 SER H2 1 1
7 3996 1 1 1 SER H3 H 0.861 -17.311 -1.093 1.00 . A A . 1 SER H3 1 1
7 3997 1 1 1 SER HA H 2.331 -15.827 0.054 1.00 . A A . 1 SER HA 1 1
7 3998 1 1 1 SER HB2 H 2.320 -15.862 -2.434 1.00 . A A . 1 SER HB2 1 1
7 3999 1 1 1 SER HB3 H 1.097 -14.592 -2.447 1.00 . A A . 1 SER HB3 1 1
7 4000 1 1 1 SER HG H 3.770 -14.452 -1.533 1.00 . A A . 1 SER HG 1 1
7 4001 1 1 1 SER N N 0.476 -16.502 -0.578 1.00 . A A . 1 SER N 1 1
7 4002 1 1 1 SER O O -0.211 -13.780 0.012 1.00 . A A . 1 SER O 1 1
7 4003 1 1 1 SER OG O 2.956 -14.032 -1.837 1.00 . A A . 1 SER OG 1 1
7 4004 1 1 2 GLN C C 1.866 -11.196 1.312 1.00 . A A . 2 GLN C 1 1
7 4005 1 1 2 GLN CA C 1.343 -12.478 2.019 1.00 . A A . 2 GLN CA 1 1
7 4006 1 1 2 GLN CB C 1.917 -12.591 3.474 1.00 . A A . 2 GLN CB 1 1
7 4007 1 1 2 GLN CD C 2.046 -11.556 5.856 1.00 . A A . 2 GLN CD 1 1
7 4008 1 1 2 GLN CG C 1.424 -11.495 4.457 1.00 . A A . 2 GLN CG 1 1
7 4009 1 1 2 GLN H H 2.547 -14.143 1.460 1.00 . A A . 2 GLN H 1 1
7 4010 1 1 2 GLN HA H 0.258 -12.425 2.075 1.00 . A A . 2 GLN HA 1 1
7 4011 1 1 2 GLN HB2 H 1.623 -13.553 3.876 1.00 . A A . 2 GLN HB2 1 1
7 4012 1 1 2 GLN HB3 H 3.001 -12.555 3.432 1.00 . A A . 2 GLN HB3 1 1
7 4013 1 1 2 GLN HE21 H 0.448 -10.671 6.627 1.00 . A A . 2 GLN HE21 1 1
7 4014 1 1 2 GLN HE22 H 1.710 -11.060 7.741 1.00 . A A . 2 GLN HE22 1 1
7 4015 1 1 2 GLN HG2 H 1.649 -10.521 4.039 1.00 . A A . 2 GLN HG2 1 1
7 4016 1 1 2 GLN HG3 H 0.346 -11.590 4.553 1.00 . A A . 2 GLN HG3 1 1
7 4017 1 1 2 GLN N N 1.700 -13.692 1.247 1.00 . A A . 2 GLN N 1 1
7 4018 1 1 2 GLN NE2 N 1.328 -11.050 6.840 1.00 . A A . 2 GLN NE2 1 1
7 4019 1 1 2 GLN O O 1.661 -10.094 1.809 1.00 . A A . 2 GLN O 1 1
7 4020 1 1 2 GLN OE1 O 3.172 -12.016 6.045 1.00 . A A . 2 GLN OE1 1 1
7 4021 1 1 3 GLU C C 2.380 -8.996 -0.727 1.00 . A A . 3 GLU C 1 1
7 4022 1 1 3 GLU CA C 3.201 -10.300 -0.629 1.00 . A A . 3 GLU CA 1 1
7 4023 1 1 3 GLU CB C 3.580 -10.827 -2.049 1.00 . A A . 3 GLU CB 1 1
7 4024 1 1 3 GLU CD C 5.537 -9.170 -2.394 1.00 . A A . 3 GLU CD 1 1
7 4025 1 1 3 GLU CG C 4.268 -9.804 -2.987 1.00 . A A . 3 GLU CG 1 1
7 4026 1 1 3 GLU H H 2.442 -12.250 -0.298 1.00 . A A . 3 GLU H 1 1
7 4027 1 1 3 GLU HA H 4.119 -10.094 -0.080 1.00 . A A . 3 GLU HA 1 1
7 4028 1 1 3 GLU HB2 H 4.250 -11.675 -1.935 1.00 . A A . 3 GLU HB2 1 1
7 4029 1 1 3 GLU HB3 H 2.676 -11.180 -2.539 1.00 . A A . 3 GLU HB3 1 1
7 4030 1 1 3 GLU HG2 H 4.540 -10.305 -3.916 1.00 . A A . 3 GLU HG2 1 1
7 4031 1 1 3 GLU HG3 H 3.552 -9.019 -3.218 1.00 . A A . 3 GLU HG3 1 1
7 4032 1 1 3 GLU N N 2.483 -11.366 0.115 1.00 . A A . 3 GLU N 1 1
7 4033 1 1 3 GLU O O 2.870 -7.934 -0.372 1.00 . A A . 3 GLU O 1 1
7 4034 1 1 3 GLU OE1 O 5.560 -7.945 -2.170 1.00 . A A . 3 GLU OE1 1 1
7 4035 1 1 3 GLU OE2 O 6.508 -9.903 -2.113 1.00 . A A . 3 GLU OE2 1 1
7 4036 1 1 4 THR C C -0.128 -7.282 0.060 1.00 . A A . 4 THR C 1 1
7 4037 1 1 4 THR CA C 0.197 -7.974 -1.301 1.00 . A A . 4 THR CA 1 1
7 4038 1 1 4 THR CB C -1.129 -8.399 -2.038 1.00 . A A . 4 THR CB 1 1
7 4039 1 1 4 THR CG2 C -1.892 -9.504 -1.281 1.00 . A A . 4 THR CG2 1 1
7 4040 1 1 4 THR H H 0.774 -10.016 -1.345 1.00 . A A . 4 THR H 1 1
7 4041 1 1 4 THR HA H 0.710 -7.263 -1.936 1.00 . A A . 4 THR HA 1 1
7 4042 1 1 4 THR HB H -0.861 -8.787 -3.019 1.00 . A A . 4 THR HB 1 1
7 4043 1 1 4 THR HG1 H -1.614 -6.691 -2.913 1.00 . A A . 4 THR HG1 1 1
7 4044 1 1 4 THR HG21 H -1.249 -10.366 -1.156 1.00 . A A . 4 THR HG21 1 1
7 4045 1 1 4 THR HG22 H -2.771 -9.797 -1.845 1.00 . A A . 4 THR HG22 1 1
7 4046 1 1 4 THR HG23 H -2.195 -9.141 -0.308 1.00 . A A . 4 THR HG23 1 1
7 4047 1 1 4 THR N N 1.108 -9.121 -1.138 1.00 . A A . 4 THR N 1 1
7 4048 1 1 4 THR O O -0.147 -6.052 0.144 1.00 . A A . 4 THR O 1 1
7 4049 1 1 4 THR OG1 O -1.991 -7.266 -2.235 1.00 . A A . 4 THR OG1 1 1
7 4050 1 1 5 ARG C C 0.388 -6.881 3.205 1.00 . A A . 5 ARG C 1 1
7 4051 1 1 5 ARG CA C -0.769 -7.585 2.454 1.00 . A A . 5 ARG CA 1 1
7 4052 1 1 5 ARG CB C -1.305 -8.750 3.339 1.00 . A A . 5 ARG CB 1 1
7 4053 1 1 5 ARG CD C -2.947 -10.681 3.726 1.00 . A A . 5 ARG CD 1 1
7 4054 1 1 5 ARG CG C -2.500 -9.551 2.768 1.00 . A A . 5 ARG CG 1 1
7 4055 1 1 5 ARG CZ C -4.724 -12.424 3.942 1.00 . A A . 5 ARG CZ 1 1
7 4056 1 1 5 ARG H H -0.168 -9.048 1.024 1.00 . A A . 5 ARG H 1 1
7 4057 1 1 5 ARG HA H -1.574 -6.872 2.292 1.00 . A A . 5 ARG HA 1 1
7 4058 1 1 5 ARG HB2 H -0.495 -9.447 3.521 1.00 . A A . 5 ARG HB2 1 1
7 4059 1 1 5 ARG HB3 H -1.616 -8.332 4.294 1.00 . A A . 5 ARG HB3 1 1
7 4060 1 1 5 ARG HD2 H -2.156 -11.420 3.788 1.00 . A A . 5 ARG HD2 1 1
7 4061 1 1 5 ARG HD3 H -3.111 -10.260 4.715 1.00 . A A . 5 ARG HD3 1 1
7 4062 1 1 5 ARG HE H -4.638 -11.011 2.498 1.00 . A A . 5 ARG HE 1 1
7 4063 1 1 5 ARG HG2 H -3.332 -8.877 2.614 1.00 . A A . 5 ARG HG2 1 1
7 4064 1 1 5 ARG HG3 H -2.213 -9.988 1.817 1.00 . A A . 5 ARG HG3 1 1
7 4065 1 1 5 ARG HH11 H -3.285 -12.544 5.380 1.00 . A A . 5 ARG HH11 1 1
7 4066 1 1 5 ARG HH12 H -4.542 -13.730 5.491 1.00 . A A . 5 ARG HH12 1 1
7 4067 1 1 5 ARG HH21 H -6.341 -12.568 2.727 1.00 . A A . 5 ARG HH21 1 1
7 4068 1 1 5 ARG HH22 H -6.258 -13.740 4.000 1.00 . A A . 5 ARG HH22 1 1
7 4069 1 1 5 ARG N N -0.330 -8.088 1.128 1.00 . A A . 5 ARG N 1 1
7 4070 1 1 5 ARG NE N -4.184 -11.364 3.300 1.00 . A A . 5 ARG NE 1 1
7 4071 1 1 5 ARG NH1 N -4.136 -12.940 5.022 1.00 . A A . 5 ARG NH1 1 1
7 4072 1 1 5 ARG NH2 N -5.863 -12.953 3.520 1.00 . A A . 5 ARG NH2 1 1
7 4073 1 1 5 ARG O O 0.240 -5.755 3.702 1.00 . A A . 5 ARG O 1 1
7 4074 1 1 6 LYS C C 3.403 -5.923 3.365 1.00 . A A . 6 LYS C 1 1
7 4075 1 1 6 LYS CA C 2.722 -7.126 4.048 1.00 . A A . 6 LYS CA 1 1
7 4076 1 1 6 LYS CB C 3.721 -8.327 4.247 1.00 . A A . 6 LYS CB 1 1
7 4077 1 1 6 LYS CD C 5.863 -8.016 2.802 1.00 . A A . 6 LYS CD 1 1
7 4078 1 1 6 LYS CE C 6.353 -7.961 1.347 1.00 . A A . 6 LYS CE 1 1
7 4079 1 1 6 LYS CG C 4.506 -8.763 2.975 1.00 . A A . 6 LYS CG 1 1
7 4080 1 1 6 LYS H H 1.622 -8.390 2.748 1.00 . A A . 6 LYS H 1 1
7 4081 1 1 6 LYS HA H 2.361 -6.815 5.027 1.00 . A A . 6 LYS HA 1 1
7 4082 1 1 6 LYS HB2 H 4.440 -8.056 5.015 1.00 . A A . 6 LYS HB2 1 1
7 4083 1 1 6 LYS HB3 H 3.156 -9.181 4.605 1.00 . A A . 6 LYS HB3 1 1
7 4084 1 1 6 LYS HD2 H 5.755 -6.999 3.167 1.00 . A A . 6 LYS HD2 1 1
7 4085 1 1 6 LYS HD3 H 6.615 -8.521 3.405 1.00 . A A . 6 LYS HD3 1 1
7 4086 1 1 6 LYS HE2 H 5.592 -7.482 0.740 1.00 . A A . 6 LYS HE2 1 1
7 4087 1 1 6 LYS HE3 H 7.254 -7.359 1.317 1.00 . A A . 6 LYS HE3 1 1
7 4088 1 1 6 LYS HG2 H 4.704 -9.828 3.035 1.00 . A A . 6 LYS HG2 1 1
7 4089 1 1 6 LYS HG3 H 3.882 -8.574 2.105 1.00 . A A . 6 LYS HG3 1 1
7 4090 1 1 6 LYS HZ1 H 6.901 -9.228 -0.235 1.00 . A A . 6 LYS HZ1 1 1
7 4091 1 1 6 LYS HZ2 H 5.841 -9.940 0.873 1.00 . A A . 6 LYS HZ2 1 1
7 4092 1 1 6 LYS HZ3 H 7.466 -9.731 1.274 1.00 . A A . 6 LYS HZ3 1 1
7 4093 1 1 6 LYS N N 1.547 -7.567 3.264 1.00 . A A . 6 LYS N 1 1
7 4094 1 1 6 LYS NZ N 6.660 -9.310 0.776 1.00 . A A . 6 LYS NZ 1 1
7 4095 1 1 6 LYS O O 4.051 -5.110 4.029 1.00 . A A . 6 LYS O 1 1
7 4096 1 1 7 LYS C C 3.005 -3.479 1.430 1.00 . A A . 7 LYS C 1 1
7 4097 1 1 7 LYS CA C 3.834 -4.745 1.214 1.00 . A A . 7 LYS CA 1 1
7 4098 1 1 7 LYS CB C 3.883 -5.131 -0.282 1.00 . A A . 7 LYS CB 1 1
7 4099 1 1 7 LYS CD C 4.731 -4.639 -2.656 1.00 . A A . 7 LYS CD 1 1
7 4100 1 1 7 LYS CE C 3.528 -5.387 -3.270 1.00 . A A . 7 LYS CE 1 1
7 4101 1 1 7 LYS CG C 4.427 -4.049 -1.259 1.00 . A A . 7 LYS CG 1 1
7 4102 1 1 7 LYS H H 2.812 -6.577 1.553 1.00 . A A . 7 LYS H 1 1
7 4103 1 1 7 LYS HA H 4.855 -4.563 1.557 1.00 . A A . 7 LYS HA 1 1
7 4104 1 1 7 LYS HB2 H 4.511 -6.016 -0.379 1.00 . A A . 7 LYS HB2 1 1
7 4105 1 1 7 LYS HB3 H 2.880 -5.398 -0.598 1.00 . A A . 7 LYS HB3 1 1
7 4106 1 1 7 LYS HD2 H 5.013 -3.833 -3.328 1.00 . A A . 7 LYS HD2 1 1
7 4107 1 1 7 LYS HD3 H 5.568 -5.330 -2.571 1.00 . A A . 7 LYS HD3 1 1
7 4108 1 1 7 LYS HE2 H 3.024 -5.961 -2.497 1.00 . A A . 7 LYS HE2 1 1
7 4109 1 1 7 LYS HE3 H 2.836 -4.667 -3.686 1.00 . A A . 7 LYS HE3 1 1
7 4110 1 1 7 LYS HG2 H 3.688 -3.261 -1.363 1.00 . A A . 7 LYS HG2 1 1
7 4111 1 1 7 LYS HG3 H 5.339 -3.628 -0.848 1.00 . A A . 7 LYS HG3 1 1
7 4112 1 1 7 LYS HZ1 H 3.159 -6.826 -4.742 1.00 . A A . 7 LYS HZ1 1 1
7 4113 1 1 7 LYS HZ2 H 4.653 -7.004 -3.962 1.00 . A A . 7 LYS HZ2 1 1
7 4114 1 1 7 LYS HZ3 H 4.433 -5.773 -5.105 1.00 . A A . 7 LYS HZ3 1 1
7 4115 1 1 7 LYS N N 3.284 -5.854 2.019 1.00 . A A . 7 LYS N 1 1
7 4116 1 1 7 LYS NZ N 3.970 -6.311 -4.344 1.00 . A A . 7 LYS NZ 1 1
7 4117 1 1 7 LYS O O 3.537 -2.385 1.351 1.00 . A A . 7 LYS O 1 1
7 4118 1 1 8 CYS C C 1.269 -1.962 3.443 1.00 . A A . 8 CYS C 1 1
7 4119 1 1 8 CYS CA C 0.821 -2.537 2.090 1.00 . A A . 8 CYS CA 1 1
7 4120 1 1 8 CYS CB C -0.645 -2.985 2.150 1.00 . A A . 8 CYS CB 1 1
7 4121 1 1 8 CYS H H 1.319 -4.552 1.663 1.00 . A A . 8 CYS H 1 1
7 4122 1 1 8 CYS HA H 0.917 -1.763 1.330 1.00 . A A . 8 CYS HA 1 1
7 4123 1 1 8 CYS HB2 H -0.893 -3.524 1.245 1.00 . A A . 8 CYS HB2 1 1
7 4124 1 1 8 CYS HB3 H -0.796 -3.639 3.001 1.00 . A A . 8 CYS HB3 1 1
7 4125 1 1 8 CYS N N 1.700 -3.650 1.713 1.00 . A A . 8 CYS N 1 1
7 4126 1 1 8 CYS O O 1.362 -0.752 3.603 1.00 . A A . 8 CYS O 1 1
7 4127 1 1 8 CYS SG S -1.807 -1.597 2.305 1.00 . A A . 8 CYS SG 1 1
7 4128 1 1 9 THR C C 3.500 -1.771 5.580 1.00 . A A . 9 THR C 1 1
7 4129 1 1 9 THR CA C 2.147 -2.523 5.720 1.00 . A A . 9 THR CA 1 1
7 4130 1 1 9 THR CB C 2.346 -3.829 6.565 1.00 . A A . 9 THR CB 1 1
7 4131 1 1 9 THR CG2 C 2.772 -3.543 8.018 1.00 . A A . 9 THR CG2 1 1
7 4132 1 1 9 THR H H 1.447 -3.823 4.191 1.00 . A A . 9 THR H 1 1
7 4133 1 1 9 THR HA H 1.427 -1.888 6.228 1.00 . A A . 9 THR HA 1 1
7 4134 1 1 9 THR HB H 3.115 -4.441 6.085 1.00 . A A . 9 THR HB 1 1
7 4135 1 1 9 THR HG1 H 1.227 -5.370 6.028 1.00 . A A . 9 THR HG1 1 1
7 4136 1 1 9 THR HG21 H 2.014 -2.949 8.513 1.00 . A A . 9 THR HG21 1 1
7 4137 1 1 9 THR HG22 H 3.709 -3.002 8.025 1.00 . A A . 9 THR HG22 1 1
7 4138 1 1 9 THR HG23 H 2.900 -4.476 8.552 1.00 . A A . 9 THR HG23 1 1
7 4139 1 1 9 THR N N 1.594 -2.871 4.390 1.00 . A A . 9 THR N 1 1
7 4140 1 1 9 THR O O 3.760 -0.788 6.290 1.00 . A A . 9 THR O 1 1
7 4141 1 1 9 THR OG1 O 1.119 -4.579 6.571 1.00 . A A . 9 THR OG1 1 1
7 4142 1 1 10 GLU C C 5.444 -0.257 3.709 1.00 . A A . 10 GLU C 1 1
7 4143 1 1 10 GLU CA C 5.624 -1.686 4.249 1.00 . A A . 10 GLU CA 1 1
7 4144 1 1 10 GLU CB C 6.306 -2.599 3.183 1.00 . A A . 10 GLU CB 1 1
7 4145 1 1 10 GLU CD C 8.753 -1.927 3.682 1.00 . A A . 10 GLU CD 1 1
7 4146 1 1 10 GLU CG C 7.659 -2.097 2.617 1.00 . A A . 10 GLU CG 1 1
7 4147 1 1 10 GLU H H 4.026 -3.061 4.147 1.00 . A A . 10 GLU H 1 1
7 4148 1 1 10 GLU HA H 6.244 -1.658 5.139 1.00 . A A . 10 GLU HA 1 1
7 4149 1 1 10 GLU HB2 H 6.471 -3.580 3.620 1.00 . A A . 10 GLU HB2 1 1
7 4150 1 1 10 GLU HB3 H 5.622 -2.720 2.349 1.00 . A A . 10 GLU HB3 1 1
7 4151 1 1 10 GLU HG2 H 8.014 -2.808 1.876 1.00 . A A . 10 GLU HG2 1 1
7 4152 1 1 10 GLU HG3 H 7.490 -1.143 2.125 1.00 . A A . 10 GLU HG3 1 1
7 4153 1 1 10 GLU N N 4.319 -2.263 4.625 1.00 . A A . 10 GLU N 1 1
7 4154 1 1 10 GLU O O 6.155 0.660 4.114 1.00 . A A . 10 GLU O 1 1
7 4155 1 1 10 GLU OE1 O 9.146 -2.930 4.310 1.00 . A A . 10 GLU OE1 1 1
7 4156 1 1 10 GLU OE2 O 9.229 -0.799 3.888 1.00 . A A . 10 GLU OE2 1 1
7 4157 1 1 11 MET C C 3.528 2.190 3.159 1.00 . A A . 11 MET C 1 1
7 4158 1 1 11 MET CA C 4.169 1.195 2.167 1.00 . A A . 11 MET CA 1 1
7 4159 1 1 11 MET CB C 3.258 1.013 0.921 1.00 . A A . 11 MET CB 1 1
7 4160 1 1 11 MET CE C 6.656 0.289 -0.155 1.00 . A A . 11 MET CE 1 1
7 4161 1 1 11 MET CG C 3.837 0.218 -0.269 1.00 . A A . 11 MET CG 1 1
7 4162 1 1 11 MET H H 3.898 -0.862 2.585 1.00 . A A . 11 MET H 1 1
7 4163 1 1 11 MET HA H 5.119 1.609 1.838 1.00 . A A . 11 MET HA 1 1
7 4164 1 1 11 MET HB2 H 2.351 0.508 1.235 1.00 . A A . 11 MET HB2 1 1
7 4165 1 1 11 MET HB3 H 2.983 1.997 0.555 1.00 . A A . 11 MET HB3 1 1
7 4166 1 1 11 MET HE1 H 7.580 0.694 -0.546 1.00 . A A . 11 MET HE1 1 1
7 4167 1 1 11 MET HE2 H 6.664 -0.787 -0.266 1.00 . A A . 11 MET HE2 1 1
7 4168 1 1 11 MET HE3 H 6.564 0.545 0.888 1.00 . A A . 11 MET HE3 1 1
7 4169 1 1 11 MET HG2 H 4.123 -0.763 0.074 1.00 . A A . 11 MET HG2 1 1
7 4170 1 1 11 MET HG3 H 3.060 0.108 -1.017 1.00 . A A . 11 MET HG3 1 1
7 4171 1 1 11 MET N N 4.456 -0.093 2.812 1.00 . A A . 11 MET N 1 1
7 4172 1 1 11 MET O O 3.621 3.383 2.962 1.00 . A A . 11 MET O 1 1
7 4173 1 1 11 MET SD S 5.274 0.979 -1.065 1.00 . A A . 11 MET SD 1 1
7 4174 1 1 12 LYS C C 3.295 3.193 6.156 1.00 . A A . 12 LYS C 1 1
7 4175 1 1 12 LYS CA C 2.232 2.562 5.247 1.00 . A A . 12 LYS CA 1 1
7 4176 1 1 12 LYS CB C 1.198 1.765 6.089 1.00 . A A . 12 LYS CB 1 1
7 4177 1 1 12 LYS CD C -1.064 0.538 6.109 1.00 . A A . 12 LYS CD 1 1
7 4178 1 1 12 LYS CE C -2.323 0.227 5.292 1.00 . A A . 12 LYS CE 1 1
7 4179 1 1 12 LYS CG C -0.086 1.427 5.318 1.00 . A A . 12 LYS CG 1 1
7 4180 1 1 12 LYS H H 2.764 0.719 4.297 1.00 . A A . 12 LYS H 1 1
7 4181 1 1 12 LYS HA H 1.709 3.364 4.726 1.00 . A A . 12 LYS HA 1 1
7 4182 1 1 12 LYS HB2 H 1.652 0.834 6.419 1.00 . A A . 12 LYS HB2 1 1
7 4183 1 1 12 LYS HB3 H 0.919 2.344 6.966 1.00 . A A . 12 LYS HB3 1 1
7 4184 1 1 12 LYS HD2 H -0.573 -0.395 6.361 1.00 . A A . 12 LYS HD2 1 1
7 4185 1 1 12 LYS HD3 H -1.354 1.047 7.021 1.00 . A A . 12 LYS HD3 1 1
7 4186 1 1 12 LYS HE2 H -2.834 1.152 5.058 1.00 . A A . 12 LYS HE2 1 1
7 4187 1 1 12 LYS HE3 H -2.030 -0.259 4.369 1.00 . A A . 12 LYS HE3 1 1
7 4188 1 1 12 LYS HG2 H -0.587 2.354 5.063 1.00 . A A . 12 LYS HG2 1 1
7 4189 1 1 12 LYS HG3 H 0.189 0.914 4.401 1.00 . A A . 12 LYS HG3 1 1
7 4190 1 1 12 LYS HZ1 H -4.125 -0.816 5.462 1.00 . A A . 12 LYS HZ1 1 1
7 4191 1 1 12 LYS HZ2 H -3.528 -0.242 6.933 1.00 . A A . 12 LYS HZ2 1 1
7 4192 1 1 12 LYS HZ3 H -2.815 -1.585 6.200 1.00 . A A . 12 LYS HZ3 1 1
7 4193 1 1 12 LYS N N 2.854 1.692 4.213 1.00 . A A . 12 LYS N 1 1
7 4194 1 1 12 LYS NZ N -3.263 -0.665 6.021 1.00 . A A . 12 LYS NZ 1 1
7 4195 1 1 12 LYS O O 3.295 4.408 6.371 1.00 . A A . 12 LYS O 1 1
7 4196 1 1 13 LYS C C 6.313 3.685 6.864 1.00 . A A . 13 LYS C 1 1
7 4197 1 1 13 LYS CA C 5.266 2.813 7.598 1.00 . A A . 13 LYS CA 1 1
7 4198 1 1 13 LYS CB C 5.939 1.599 8.290 1.00 . A A . 13 LYS CB 1 1
7 4199 1 1 13 LYS CD C 7.404 -0.510 8.080 1.00 . A A . 13 LYS CD 1 1
7 4200 1 1 13 LYS CE C 8.206 -1.397 7.134 1.00 . A A . 13 LYS CE 1 1
7 4201 1 1 13 LYS CG C 6.712 0.659 7.341 1.00 . A A . 13 LYS CG 1 1
7 4202 1 1 13 LYS H H 4.179 1.410 6.414 1.00 . A A . 13 LYS H 1 1
7 4203 1 1 13 LYS HA H 4.788 3.423 8.360 1.00 . A A . 13 LYS HA 1 1
7 4204 1 1 13 LYS HB2 H 6.628 1.965 9.046 1.00 . A A . 13 LYS HB2 1 1
7 4205 1 1 13 LYS HB3 H 5.167 1.016 8.783 1.00 . A A . 13 LYS HB3 1 1
7 4206 1 1 13 LYS HD2 H 8.080 -0.115 8.830 1.00 . A A . 13 LYS HD2 1 1
7 4207 1 1 13 LYS HD3 H 6.650 -1.120 8.569 1.00 . A A . 13 LYS HD3 1 1
7 4208 1 1 13 LYS HE2 H 7.527 -1.848 6.417 1.00 . A A . 13 LYS HE2 1 1
7 4209 1 1 13 LYS HE3 H 8.928 -0.788 6.603 1.00 . A A . 13 LYS HE3 1 1
7 4210 1 1 13 LYS HG2 H 6.015 0.249 6.618 1.00 . A A . 13 LYS HG2 1 1
7 4211 1 1 13 LYS HG3 H 7.467 1.239 6.814 1.00 . A A . 13 LYS HG3 1 1
7 4212 1 1 13 LYS HZ1 H 8.245 -3.080 8.364 1.00 . A A . 13 LYS HZ1 1 1
7 4213 1 1 13 LYS HZ2 H 9.575 -2.058 8.554 1.00 . A A . 13 LYS HZ2 1 1
7 4214 1 1 13 LYS HZ3 H 9.469 -3.055 7.197 1.00 . A A . 13 LYS HZ3 1 1
7 4215 1 1 13 LYS N N 4.207 2.357 6.672 1.00 . A A . 13 LYS N 1 1
7 4216 1 1 13 LYS NZ N 8.923 -2.473 7.861 1.00 . A A . 13 LYS NZ 1 1
7 4217 1 1 13 LYS O O 7.031 4.474 7.489 1.00 . A A . 13 LYS O 1 1
7 4218 1 1 14 LYS C C 6.579 5.591 4.190 1.00 . A A . 14 LYS C 1 1
7 4219 1 1 14 LYS CA C 7.272 4.273 4.641 1.00 . A A . 14 LYS CA 1 1
7 4220 1 1 14 LYS CB C 7.650 3.365 3.407 1.00 . A A . 14 LYS CB 1 1
7 4221 1 1 14 LYS CD C 9.444 4.810 2.252 1.00 . A A . 14 LYS CD 1 1
7 4222 1 1 14 LYS CE C 10.917 4.921 1.844 1.00 . A A . 14 LYS CE 1 1
7 4223 1 1 14 LYS CG C 9.115 3.470 2.923 1.00 . A A . 14 LYS CG 1 1
7 4224 1 1 14 LYS H H 5.793 2.838 5.134 1.00 . A A . 14 LYS H 1 1
7 4225 1 1 14 LYS HA H 8.174 4.514 5.197 1.00 . A A . 14 LYS HA 1 1
7 4226 1 1 14 LYS HB2 H 7.474 2.326 3.671 1.00 . A A . 14 LYS HB2 1 1
7 4227 1 1 14 LYS HB3 H 6.998 3.605 2.569 1.00 . A A . 14 LYS HB3 1 1
7 4228 1 1 14 LYS HD2 H 8.832 4.920 1.367 1.00 . A A . 14 LYS HD2 1 1
7 4229 1 1 14 LYS HD3 H 9.213 5.616 2.944 1.00 . A A . 14 LYS HD3 1 1
7 4230 1 1 14 LYS HE2 H 11.530 4.898 2.738 1.00 . A A . 14 LYS HE2 1 1
7 4231 1 1 14 LYS HE3 H 11.178 4.080 1.210 1.00 . A A . 14 LYS HE3 1 1
7 4232 1 1 14 LYS HG2 H 9.766 3.347 3.783 1.00 . A A . 14 LYS HG2 1 1
7 4233 1 1 14 LYS HG3 H 9.312 2.664 2.219 1.00 . A A . 14 LYS HG3 1 1
7 4234 1 1 14 LYS HZ1 H 10.597 6.231 0.246 1.00 . A A . 14 LYS HZ1 1 1
7 4235 1 1 14 LYS HZ2 H 12.183 6.235 0.823 1.00 . A A . 14 LYS HZ2 1 1
7 4236 1 1 14 LYS HZ3 H 10.966 7.007 1.703 1.00 . A A . 14 LYS HZ3 1 1
7 4237 1 1 14 LYS N N 6.376 3.516 5.533 1.00 . A A . 14 LYS N 1 1
7 4238 1 1 14 LYS NZ N 11.186 6.185 1.104 1.00 . A A . 14 LYS NZ 1 1
7 4239 1 1 14 LYS O O 7.190 6.670 4.187 1.00 . A A . 14 LYS O 1 1
7 4240 1 1 15 PHE C C 3.273 6.837 4.171 1.00 . A A . 15 PHE C 1 1
7 4241 1 1 15 PHE CA C 4.475 6.568 3.244 1.00 . A A . 15 PHE CA 1 1
7 4242 1 1 15 PHE CB C 3.999 6.159 1.820 1.00 . A A . 15 PHE CB 1 1
7 4243 1 1 15 PHE CD1 C 5.178 4.433 0.353 1.00 . A A . 15 PHE CD1 1 1
7 4244 1 1 15 PHE CD2 C 6.173 6.605 0.553 1.00 . A A . 15 PHE CD2 1 1
7 4245 1 1 15 PHE CE1 C 6.212 4.034 -0.471 1.00 . A A . 15 PHE CE1 1 1
7 4246 1 1 15 PHE CE2 C 7.204 6.198 -0.277 1.00 . A A . 15 PHE CE2 1 1
7 4247 1 1 15 PHE CG C 5.134 5.729 0.883 1.00 . A A . 15 PHE CG 1 1
7 4248 1 1 15 PHE CZ C 7.222 4.911 -0.788 1.00 . A A . 15 PHE CZ 1 1
7 4249 1 1 15 PHE H H 4.853 4.605 3.951 1.00 . A A . 15 PHE H 1 1
7 4250 1 1 15 PHE HA H 5.080 7.471 3.176 1.00 . A A . 15 PHE HA 1 1
7 4251 1 1 15 PHE HB2 H 3.312 5.321 1.918 1.00 . A A . 15 PHE HB2 1 1
7 4252 1 1 15 PHE HB3 H 3.462 6.975 1.364 1.00 . A A . 15 PHE HB3 1 1
7 4253 1 1 15 PHE HD1 H 4.384 3.734 0.590 1.00 . A A . 15 PHE HD1 1 1
7 4254 1 1 15 PHE HD2 H 6.164 7.618 0.948 1.00 . A A . 15 PHE HD2 1 1
7 4255 1 1 15 PHE HE1 H 6.228 3.030 -0.874 1.00 . A A . 15 PHE HE1 1 1
7 4256 1 1 15 PHE HE2 H 8.000 6.887 -0.528 1.00 . A A . 15 PHE HE2 1 1
7 4257 1 1 15 PHE HZ H 8.028 4.591 -1.440 1.00 . A A . 15 PHE HZ 1 1
7 4258 1 1 15 PHE N N 5.289 5.474 3.824 1.00 . A A . 15 PHE N 1 1
7 4259 1 1 15 PHE O O 2.125 6.495 3.857 1.00 . A A . 15 PHE O 1 1
7 4260 1 1 16 LYS C C 1.513 8.668 6.077 1.00 . A A . 16 LYS C 1 1
7 4261 1 1 16 LYS CA C 2.595 7.624 6.424 1.00 . A A . 16 LYS CA 1 1
7 4262 1 1 16 LYS CB C 3.324 7.992 7.742 1.00 . A A . 16 LYS CB 1 1
7 4263 1 1 16 LYS CD C 4.979 9.557 8.977 1.00 . A A . 16 LYS CD 1 1
7 4264 1 1 16 LYS CE C 4.024 10.261 9.964 1.00 . A A . 16 LYS CE 1 1
7 4265 1 1 16 LYS CG C 4.319 9.170 7.632 1.00 . A A . 16 LYS CG 1 1
7 4266 1 1 16 LYS H H 4.498 7.719 5.467 1.00 . A A . 16 LYS H 1 1
7 4267 1 1 16 LYS HA H 2.096 6.672 6.577 1.00 . A A . 16 LYS HA 1 1
7 4268 1 1 16 LYS HB2 H 2.583 8.240 8.496 1.00 . A A . 16 LYS HB2 1 1
7 4269 1 1 16 LYS HB3 H 3.874 7.122 8.082 1.00 . A A . 16 LYS HB3 1 1
7 4270 1 1 16 LYS HD2 H 5.363 8.662 9.451 1.00 . A A . 16 LYS HD2 1 1
7 4271 1 1 16 LYS HD3 H 5.811 10.224 8.766 1.00 . A A . 16 LYS HD3 1 1
7 4272 1 1 16 LYS HE2 H 4.608 10.660 10.779 1.00 . A A . 16 LYS HE2 1 1
7 4273 1 1 16 LYS HE3 H 3.535 11.082 9.447 1.00 . A A . 16 LYS HE3 1 1
7 4274 1 1 16 LYS HG2 H 5.101 8.892 6.937 1.00 . A A . 16 LYS HG2 1 1
7 4275 1 1 16 LYS HG3 H 3.794 10.035 7.237 1.00 . A A . 16 LYS HG3 1 1
7 4276 1 1 16 LYS HZ1 H 2.347 9.015 9.779 1.00 . A A . 16 LYS HZ1 1 1
7 4277 1 1 16 LYS HZ2 H 2.406 9.872 11.229 1.00 . A A . 16 LYS HZ2 1 1
7 4278 1 1 16 LYS HZ3 H 3.422 8.542 10.994 1.00 . A A . 16 LYS HZ3 1 1
7 4279 1 1 16 LYS N N 3.573 7.422 5.331 1.00 . A A . 16 LYS N 1 1
7 4280 1 1 16 LYS NZ N 2.977 9.360 10.530 1.00 . A A . 16 LYS NZ 1 1
7 4281 1 1 16 LYS O O 0.359 8.531 6.493 1.00 . A A . 16 LYS O 1 1
7 4282 1 1 17 ASN C C 0.404 10.488 3.458 1.00 . A A . 17 ASN C 1 1
7 4283 1 1 17 ASN CA C 0.959 10.772 4.872 1.00 . A A . 17 ASN CA 1 1
7 4284 1 1 17 ASN CB C 1.678 12.153 4.926 1.00 . A A . 17 ASN CB 1 1
7 4285 1 1 17 ASN CG C 2.076 12.567 6.354 1.00 . A A . 17 ASN CG 1 1
7 4286 1 1 17 ASN H H 2.828 9.742 5.020 1.00 . A A . 17 ASN H 1 1
7 4287 1 1 17 ASN HA H 0.115 10.792 5.555 1.00 . A A . 17 ASN HA 1 1
7 4288 1 1 17 ASN HB2 H 2.572 12.114 4.311 1.00 . A A . 17 ASN HB2 1 1
7 4289 1 1 17 ASN HB3 H 1.017 12.913 4.526 1.00 . A A . 17 ASN HB3 1 1
7 4290 1 1 17 ASN HD21 H 3.876 11.767 6.151 1.00 . A A . 17 ASN HD21 1 1
7 4291 1 1 17 ASN HD22 H 3.549 12.515 7.670 1.00 . A A . 17 ASN HD22 1 1
7 4292 1 1 17 ASN N N 1.890 9.698 5.310 1.00 . A A . 17 ASN N 1 1
7 4293 1 1 17 ASN ND2 N 3.289 12.248 6.765 1.00 . A A . 17 ASN ND2 1 1
7 4294 1 1 17 ASN O O -0.054 11.400 2.759 1.00 . A A . 17 ASN O 1 1
7 4295 1 1 17 ASN OD1 O 1.300 13.185 7.083 1.00 . A A . 17 ASN OD1 1 1
7 4296 1 1 18 CYS C C -1.217 7.690 2.021 1.00 . A A . 18 CYS C 1 1
7 4297 1 1 18 CYS CA C -0.122 8.737 1.776 1.00 . A A . 18 CYS CA 1 1
7 4298 1 1 18 CYS CB C 0.993 8.154 0.890 1.00 . A A . 18 CYS CB 1 1
7 4299 1 1 18 CYS H H 0.817 8.537 3.660 1.00 . A A . 18 CYS H 1 1
7 4300 1 1 18 CYS HA H -0.570 9.586 1.263 1.00 . A A . 18 CYS HA 1 1
7 4301 1 1 18 CYS HB2 H 1.470 7.330 1.404 1.00 . A A . 18 CYS HB2 1 1
7 4302 1 1 18 CYS HB3 H 0.562 7.794 -0.033 1.00 . A A . 18 CYS HB3 1 1
7 4303 1 1 18 CYS N N 0.426 9.202 3.060 1.00 . A A . 18 CYS N 1 1
7 4304 1 1 18 CYS O O -1.148 6.921 2.996 1.00 . A A . 18 CYS O 1 1
7 4305 1 1 18 CYS SG S 2.305 9.339 0.454 1.00 . A A . 18 CYS SG 1 1
7 4306 1 1 19 GLU C C -2.952 5.400 0.604 1.00 . A A . 19 GLU C 1 1
7 4307 1 1 19 GLU CA C -3.364 6.745 1.221 1.00 . A A . 19 GLU CA 1 1
7 4308 1 1 19 GLU CB C -4.615 7.317 0.516 1.00 . A A . 19 GLU CB 1 1
7 4309 1 1 19 GLU CD C -7.134 7.101 0.101 1.00 . A A . 19 GLU CD 1 1
7 4310 1 1 19 GLU CG C -5.899 6.488 0.754 1.00 . A A . 19 GLU CG 1 1
7 4311 1 1 19 GLU H H -2.231 8.341 0.421 1.00 . A A . 19 GLU H 1 1
7 4312 1 1 19 GLU HA H -3.598 6.596 2.274 1.00 . A A . 19 GLU HA 1 1
7 4313 1 1 19 GLU HB2 H -4.778 8.331 0.861 1.00 . A A . 19 GLU HB2 1 1
7 4314 1 1 19 GLU HB3 H -4.424 7.353 -0.555 1.00 . A A . 19 GLU HB3 1 1
7 4315 1 1 19 GLU HG2 H -5.751 5.491 0.340 1.00 . A A . 19 GLU HG2 1 1
7 4316 1 1 19 GLU HG3 H -6.068 6.394 1.824 1.00 . A A . 19 GLU HG3 1 1
7 4317 1 1 19 GLU N N -2.237 7.684 1.142 1.00 . A A . 19 GLU N 1 1
7 4318 1 1 19 GLU O O -3.181 5.131 -0.580 1.00 . A A . 19 GLU O 1 1
7 4319 1 1 19 GLU OE1 O -7.267 7.009 -1.134 1.00 . A A . 19 GLU OE1 1 1
7 4320 1 1 19 GLU OE2 O -7.984 7.683 0.808 1.00 . A A . 19 GLU OE2 1 1
7 4321 1 1 20 VAL C C -2.941 2.240 1.167 1.00 . A A . 20 VAL C 1 1
7 4322 1 1 20 VAL CA C -1.791 3.273 1.040 1.00 . A A . 20 VAL CA 1 1
7 4323 1 1 20 VAL CB C -0.585 2.890 1.963 1.00 . A A . 20 VAL CB 1 1
7 4324 1 1 20 VAL CG1 C -0.094 1.463 1.665 1.00 . A A . 20 VAL CG1 1 1
7 4325 1 1 20 VAL CG2 C 0.550 3.930 1.845 1.00 . A A . 20 VAL CG2 1 1
7 4326 1 1 20 VAL H H -2.175 4.871 2.349 1.00 . A A . 20 VAL H 1 1
7 4327 1 1 20 VAL HA H -1.428 3.318 -0.001 1.00 . A A . 20 VAL HA 1 1
7 4328 1 1 20 VAL HB H -0.924 2.912 2.992 1.00 . A A . 20 VAL HB 1 1
7 4329 1 1 20 VAL HG11 H 0.238 1.395 0.638 1.00 . A A . 20 VAL HG11 1 1
7 4330 1 1 20 VAL HG12 H -0.902 0.758 1.824 1.00 . A A . 20 VAL HG12 1 1
7 4331 1 1 20 VAL HG13 H 0.727 1.208 2.325 1.00 . A A . 20 VAL HG13 1 1
7 4332 1 1 20 VAL HG21 H 0.165 4.915 2.087 1.00 . A A . 20 VAL HG21 1 1
7 4333 1 1 20 VAL HG22 H 0.941 3.939 0.836 1.00 . A A . 20 VAL HG22 1 1
7 4334 1 1 20 VAL HG23 H 1.352 3.685 2.533 1.00 . A A . 20 VAL HG23 1 1
7 4335 1 1 20 VAL N N -2.304 4.585 1.424 1.00 . A A . 20 VAL N 1 1
7 4336 1 1 20 VAL O O -3.405 1.945 2.279 1.00 . A A . 20 VAL O 1 1
7 4337 1 1 21 ARG C C -4.225 -0.599 -0.108 1.00 . A A . 21 ARG C 1 1
7 4338 1 1 21 ARG CA C -4.618 0.891 -0.079 1.00 . A A . 21 ARG CA 1 1
7 4339 1 1 21 ARG CB C -5.395 1.267 -1.377 1.00 . A A . 21 ARG CB 1 1
7 4340 1 1 21 ARG CD C -6.445 3.121 -2.823 1.00 . A A . 21 ARG CD 1 1
7 4341 1 1 21 ARG CG C -5.867 2.740 -1.445 1.00 . A A . 21 ARG CG 1 1
7 4342 1 1 21 ARG CZ C -7.784 4.982 -3.817 1.00 . A A . 21 ARG CZ 1 1
7 4343 1 1 21 ARG H H -2.912 1.910 -0.795 1.00 . A A . 21 ARG H 1 1
7 4344 1 1 21 ARG HA H -5.256 1.083 0.786 1.00 . A A . 21 ARG HA 1 1
7 4345 1 1 21 ARG HB2 H -4.751 1.082 -2.231 1.00 . A A . 21 ARG HB2 1 1
7 4346 1 1 21 ARG HB3 H -6.271 0.628 -1.460 1.00 . A A . 21 ARG HB3 1 1
7 4347 1 1 21 ARG HD2 H -5.651 3.077 -3.560 1.00 . A A . 21 ARG HD2 1 1
7 4348 1 1 21 ARG HD3 H -7.222 2.413 -3.091 1.00 . A A . 21 ARG HD3 1 1
7 4349 1 1 21 ARG HE H -6.805 5.055 -2.061 1.00 . A A . 21 ARG HE 1 1
7 4350 1 1 21 ARG HG2 H -6.632 2.896 -0.693 1.00 . A A . 21 ARG HG2 1 1
7 4351 1 1 21 ARG HG3 H -5.024 3.388 -1.227 1.00 . A A . 21 ARG HG3 1 1
7 4352 1 1 21 ARG HH11 H -7.730 3.314 -4.981 1.00 . A A . 21 ARG HH11 1 1
7 4353 1 1 21 ARG HH12 H -8.660 4.630 -5.618 1.00 . A A . 21 ARG HH12 1 1
7 4354 1 1 21 ARG HH21 H -8.094 6.760 -2.892 1.00 . A A . 21 ARG HH21 1 1
7 4355 1 1 21 ARG HH22 H -8.861 6.581 -4.422 1.00 . A A . 21 ARG HH22 1 1
7 4356 1 1 21 ARG N N -3.410 1.729 0.022 1.00 . A A . 21 ARG N 1 1
7 4357 1 1 21 ARG NE N -7.019 4.479 -2.832 1.00 . A A . 21 ARG NE 1 1
7 4358 1 1 21 ARG NH1 N -8.083 4.248 -4.889 1.00 . A A . 21 ARG NH1 1 1
7 4359 1 1 21 ARG NH2 N -8.290 6.205 -3.701 1.00 . A A . 21 ARG NH2 1 1
7 4360 1 1 21 ARG O O -3.567 -1.045 -1.056 1.00 . A A . 21 ARG O 1 1
7 4361 1 1 22 CYS C C -5.567 -3.521 0.329 1.00 . A A . 22 CYS C 1 1
7 4362 1 1 22 CYS CA C -4.396 -2.807 1.022 1.00 . A A . 22 CYS CA 1 1
7 4363 1 1 22 CYS CB C -4.356 -3.243 2.506 1.00 . A A . 22 CYS CB 1 1
7 4364 1 1 22 CYS H H -5.057 -0.903 1.684 1.00 . A A . 22 CYS H 1 1
7 4365 1 1 22 CYS HA H -3.456 -3.065 0.534 1.00 . A A . 22 CYS HA 1 1
7 4366 1 1 22 CYS HB2 H -5.343 -3.125 2.936 1.00 . A A . 22 CYS HB2 1 1
7 4367 1 1 22 CYS HB3 H -4.069 -4.282 2.566 1.00 . A A . 22 CYS HB3 1 1
7 4368 1 1 22 CYS N N -4.608 -1.344 0.939 1.00 . A A . 22 CYS N 1 1
7 4369 1 1 22 CYS O O -6.720 -3.106 0.523 1.00 . A A . 22 CYS O 1 1
7 4370 1 1 22 CYS SG S -3.218 -2.312 3.563 1.00 . A A . 22 CYS SG 1 1
7 4371 1 1 23 ASP C C -5.767 -6.628 -1.800 1.00 . A A . 23 ASP C 1 1
7 4372 1 1 23 ASP CA C -6.356 -5.386 -1.105 1.00 . A A . 23 ASP CA 1 1
7 4373 1 1 23 ASP CB C -7.164 -4.522 -2.125 1.00 . A A . 23 ASP CB 1 1
7 4374 1 1 23 ASP CG C -8.561 -5.108 -2.412 1.00 . A A . 23 ASP CG 1 1
7 4375 1 1 23 ASP H H -4.357 -4.908 -0.517 1.00 . A A . 23 ASP H 1 1
7 4376 1 1 23 ASP HA H -7.034 -5.724 -0.320 1.00 . A A . 23 ASP HA 1 1
7 4377 1 1 23 ASP HB2 H -7.285 -3.521 -1.717 1.00 . A A . 23 ASP HB2 1 1
7 4378 1 1 23 ASP HB3 H -6.610 -4.447 -3.055 1.00 . A A . 23 ASP HB3 1 1
7 4379 1 1 23 ASP N N -5.290 -4.606 -0.430 1.00 . A A . 23 ASP N 1 1
7 4380 1 1 23 ASP O O -5.039 -6.508 -2.797 1.00 . A A . 23 ASP O 1 1
7 4381 1 1 23 ASP OD1 O -9.433 -5.026 -1.517 1.00 . A A . 23 ASP OD1 1 1
7 4382 1 1 23 ASP OD2 O -8.793 -5.649 -3.498 1.00 . A A . 23 ASP OD2 1 1
7 4383 1 1 24 GLU C C -6.398 -9.472 -3.097 1.00 . A A . 24 GLU C 1 1
7 4384 1 1 24 GLU CA C -5.642 -9.117 -1.803 1.00 . A A . 24 GLU CA 1 1
7 4385 1 1 24 GLU CB C -5.812 -10.245 -0.744 1.00 . A A . 24 GLU CB 1 1
7 4386 1 1 24 GLU CD C -7.416 -11.600 0.729 1.00 . A A . 24 GLU CD 1 1
7 4387 1 1 24 GLU CG C -7.274 -10.520 -0.346 1.00 . A A . 24 GLU CG 1 1
7 4388 1 1 24 GLU H H -6.653 -7.812 -0.448 1.00 . A A . 24 GLU H 1 1
7 4389 1 1 24 GLU HA H -4.590 -9.029 -2.045 1.00 . A A . 24 GLU HA 1 1
7 4390 1 1 24 GLU HB2 H -5.385 -11.164 -1.136 1.00 . A A . 24 GLU HB2 1 1
7 4391 1 1 24 GLU HB3 H -5.264 -9.963 0.149 1.00 . A A . 24 GLU HB3 1 1
7 4392 1 1 24 GLU HG2 H -7.710 -9.596 0.018 1.00 . A A . 24 GLU HG2 1 1
7 4393 1 1 24 GLU HG3 H -7.817 -10.834 -1.231 1.00 . A A . 24 GLU HG3 1 1
7 4394 1 1 24 GLU N N -6.090 -7.814 -1.255 1.00 . A A . 24 GLU N 1 1
7 4395 1 1 24 GLU O O -5.870 -10.189 -3.948 1.00 . A A . 24 GLU O 1 1
7 4396 1 1 24 GLU OE1 O -7.556 -11.262 1.917 1.00 . A A . 24 GLU OE1 1 1
7 4397 1 1 24 GLU OE2 O -7.362 -12.797 0.392 1.00 . A A . 24 GLU OE2 1 1
7 4398 1 1 25 SER C C -7.929 -8.409 -5.660 1.00 . A A . 25 SER C 1 1
7 4399 1 1 25 SER CA C -8.477 -9.171 -4.428 1.00 . A A . 25 SER CA 1 1
7 4400 1 1 25 SER CB C -9.928 -8.743 -4.131 1.00 . A A . 25 SER CB 1 1
7 4401 1 1 25 SER H H -7.995 -8.413 -2.497 1.00 . A A . 25 SER H 1 1
7 4402 1 1 25 SER HA H -8.468 -10.237 -4.644 1.00 . A A . 25 SER HA 1 1
7 4403 1 1 25 SER HB2 H -9.983 -7.667 -4.005 1.00 . A A . 25 SER HB2 1 1
7 4404 1 1 25 SER HB3 H -10.571 -9.034 -4.956 1.00 . A A . 25 SER HB3 1 1
7 4405 1 1 25 SER HG H -10.937 -8.718 -2.456 1.00 . A A . 25 SER HG 1 1
7 4406 1 1 25 SER N N -7.631 -8.950 -3.233 1.00 . A A . 25 SER N 1 1
7 4407 1 1 25 SER O O -8.077 -8.861 -6.800 1.00 . A A . 25 SER O 1 1
7 4408 1 1 25 SER OG O -10.405 -9.358 -2.943 1.00 . A A . 25 SER OG 1 1
7 4409 1 1 26 ASN C C -5.193 -7.023 -6.619 1.00 . A A . 26 ASN C 1 1
7 4410 1 1 26 ASN CA C -6.593 -6.432 -6.397 1.00 . A A . 26 ASN CA 1 1
7 4411 1 1 26 ASN CB C -6.495 -4.954 -5.917 1.00 . A A . 26 ASN CB 1 1
7 4412 1 1 26 ASN CG C -5.879 -3.973 -6.936 1.00 . A A . 26 ASN CG 1 1
7 4413 1 1 26 ASN H H -7.345 -6.914 -4.475 1.00 . A A . 26 ASN H 1 1
7 4414 1 1 26 ASN HA H -7.144 -6.470 -7.331 1.00 . A A . 26 ASN HA 1 1
7 4415 1 1 26 ASN HB2 H -7.490 -4.603 -5.688 1.00 . A A . 26 ASN HB2 1 1
7 4416 1 1 26 ASN HB3 H -5.904 -4.922 -5.004 1.00 . A A . 26 ASN HB3 1 1
7 4417 1 1 26 ASN HD21 H -5.153 -2.846 -5.466 1.00 . A A . 26 ASN HD21 1 1
7 4418 1 1 26 ASN HD22 H -4.829 -2.286 -7.068 1.00 . A A . 26 ASN HD22 1 1
7 4419 1 1 26 ASN N N -7.312 -7.244 -5.394 1.00 . A A . 26 ASN N 1 1
7 4420 1 1 26 ASN ND2 N -5.216 -2.932 -6.442 1.00 . A A . 26 ASN ND2 1 1
7 4421 1 1 26 ASN O O -4.612 -6.855 -7.696 1.00 . A A . 26 ASN O 1 1
7 4422 1 1 26 ASN OD1 O -6.003 -4.142 -8.151 1.00 . A A . 26 ASN OD1 1 1
7 4423 1 1 27 HIS C C -2.221 -7.247 -5.701 1.00 . A A . 27 HIS C 1 1
7 4424 1 1 27 HIS CA C -3.300 -8.332 -5.569 1.00 . A A . 27 HIS CA 1 1
7 4425 1 1 27 HIS CB C -3.144 -9.419 -6.681 1.00 . A A . 27 HIS CB 1 1
7 4426 1 1 27 HIS CD2 C -5.417 -10.643 -7.049 1.00 . A A . 27 HIS CD2 1 1
7 4427 1 1 27 HIS CE1 C -4.928 -12.536 -6.080 1.00 . A A . 27 HIS CE1 1 1
7 4428 1 1 27 HIS CG C -4.143 -10.550 -6.604 1.00 . A A . 27 HIS CG 1 1
7 4429 1 1 27 HIS H H -5.204 -7.817 -4.762 1.00 . A A . 27 HIS H 1 1
7 4430 1 1 27 HIS HA H -3.171 -8.799 -4.604 1.00 . A A . 27 HIS HA 1 1
7 4431 1 1 27 HIS HB2 H -3.249 -8.955 -7.655 1.00 . A A . 27 HIS HB2 1 1
7 4432 1 1 27 HIS HB3 H -2.155 -9.855 -6.614 1.00 . A A . 27 HIS HB3 1 1
7 4433 1 1 27 HIS HD1 H -3.015 -12.021 -5.601 1.00 . A A . 27 HIS HD1 1 1
7 4434 1 1 27 HIS HD2 H -5.971 -9.880 -7.569 1.00 . A A . 27 HIS HD2 1 1
7 4435 1 1 27 HIS HE1 H -5.008 -13.535 -5.677 1.00 . A A . 27 HIS HE1 1 1
7 4436 1 1 27 HIS HE2 H -6.817 -12.156 -6.730 1.00 . A A . 27 HIS HE2 1 1
7 4437 1 1 27 HIS N N -4.661 -7.722 -5.573 1.00 . A A . 27 HIS N 1 1
7 4438 1 1 27 HIS ND1 N -3.873 -11.758 -6.000 1.00 . A A . 27 HIS ND1 1 1
7 4439 1 1 27 HIS NE2 N -5.876 -11.885 -6.710 1.00 . A A . 27 HIS NE2 1 1
7 4440 1 1 27 HIS O O -1.063 -7.533 -6.042 1.00 . A A . 27 HIS O 1 1
7 4441 1 1 28 CYS C C -2.152 -3.678 -4.671 1.00 . A A . 28 CYS C 1 1
7 4442 1 1 28 CYS CA C -1.817 -4.819 -5.657 1.00 . A A . 28 CYS CA 1 1
7 4443 1 1 28 CYS CB C -2.100 -4.407 -7.128 1.00 . A A . 28 CYS CB 1 1
7 4444 1 1 28 CYS H H -3.429 -5.905 -4.827 1.00 . A A . 28 CYS H 1 1
7 4445 1 1 28 CYS HA H -0.760 -5.070 -5.560 1.00 . A A . 28 CYS HA 1 1
7 4446 1 1 28 CYS HB2 H -2.066 -5.288 -7.754 1.00 . A A . 28 CYS HB2 1 1
7 4447 1 1 28 CYS HB3 H -3.090 -3.973 -7.196 1.00 . A A . 28 CYS HB3 1 1
7 4448 1 1 28 CYS N N -2.599 -6.011 -5.337 1.00 . A A . 28 CYS N 1 1
7 4449 1 1 28 CYS O O -3.325 -3.425 -4.364 1.00 . A A . 28 CYS O 1 1
7 4450 1 1 28 CYS SG S -0.924 -3.215 -7.831 1.00 . A A . 28 CYS SG 1 1
7 4451 1 1 29 VAL C C -1.151 -0.567 -3.898 1.00 . A A . 29 VAL C 1 1
7 4452 1 1 29 VAL CA C -1.184 -1.929 -3.180 1.00 . A A . 29 VAL CA 1 1
7 4453 1 1 29 VAL CB C 0.034 -2.014 -2.178 1.00 . A A . 29 VAL CB 1 1
7 4454 1 1 29 VAL CG1 C -0.038 -0.907 -1.103 1.00 . A A . 29 VAL CG1 1 1
7 4455 1 1 29 VAL CG2 C 0.146 -3.428 -1.563 1.00 . A A . 29 VAL CG2 1 1
7 4456 1 1 29 VAL H H -0.214 -3.275 -4.479 1.00 . A A . 29 VAL H 1 1
7 4457 1 1 29 VAL HA H -2.109 -2.027 -2.620 1.00 . A A . 29 VAL HA 1 1
7 4458 1 1 29 VAL HB H 0.945 -1.842 -2.750 1.00 . A A . 29 VAL HB 1 1
7 4459 1 1 29 VAL HG11 H 0.814 -0.987 -0.435 1.00 . A A . 29 VAL HG11 1 1
7 4460 1 1 29 VAL HG12 H -0.949 -1.009 -0.527 1.00 . A A . 29 VAL HG12 1 1
7 4461 1 1 29 VAL HG13 H -0.024 0.066 -1.578 1.00 . A A . 29 VAL HG13 1 1
7 4462 1 1 29 VAL HG21 H 0.255 -4.162 -2.356 1.00 . A A . 29 VAL HG21 1 1
7 4463 1 1 29 VAL HG22 H -0.745 -3.656 -0.991 1.00 . A A . 29 VAL HG22 1 1
7 4464 1 1 29 VAL HG23 H 1.010 -3.480 -0.912 1.00 . A A . 29 VAL HG23 1 1
7 4465 1 1 29 VAL N N -1.101 -3.019 -4.168 1.00 . A A . 29 VAL N 1 1
7 4466 1 1 29 VAL O O -0.139 -0.240 -4.515 1.00 . A A . 29 VAL O 1 1
7 4467 1 1 30 GLU C C -2.005 2.658 -3.426 1.00 . A A . 30 GLU C 1 1
7 4468 1 1 30 GLU CA C -2.260 1.561 -4.465 1.00 . A A . 30 GLU CA 1 1
7 4469 1 1 30 GLU CB C -3.577 1.831 -5.222 1.00 . A A . 30 GLU CB 1 1
7 4470 1 1 30 GLU CD C -4.735 3.385 -6.908 1.00 . A A . 30 GLU CD 1 1
7 4471 1 1 30 GLU CG C -3.570 3.199 -5.945 1.00 . A A . 30 GLU CG 1 1
7 4472 1 1 30 GLU H H -3.018 -0.070 -3.311 1.00 . A A . 30 GLU H 1 1
7 4473 1 1 30 GLU HA H -1.448 1.587 -5.197 1.00 . A A . 30 GLU HA 1 1
7 4474 1 1 30 GLU HB2 H -3.723 1.043 -5.955 1.00 . A A . 30 GLU HB2 1 1
7 4475 1 1 30 GLU HB3 H -4.405 1.809 -4.519 1.00 . A A . 30 GLU HB3 1 1
7 4476 1 1 30 GLU HG2 H -3.604 3.985 -5.192 1.00 . A A . 30 GLU HG2 1 1
7 4477 1 1 30 GLU HG3 H -2.639 3.296 -6.500 1.00 . A A . 30 GLU HG3 1 1
7 4478 1 1 30 GLU N N -2.237 0.229 -3.824 1.00 . A A . 30 GLU N 1 1
7 4479 1 1 30 GLU O O -2.813 2.886 -2.533 1.00 . A A . 30 GLU O 1 1
7 4480 1 1 30 GLU OE1 O -4.649 2.906 -8.054 1.00 . A A . 30 GLU OE1 1 1
7 4481 1 1 30 GLU OE2 O -5.732 4.026 -6.532 1.00 . A A . 30 GLU OE2 1 1
7 4482 1 1 31 VAL C C -0.798 5.781 -3.360 1.00 . A A . 31 VAL C 1 1
7 4483 1 1 31 VAL CA C -0.480 4.435 -2.679 1.00 . A A . 31 VAL CA 1 1
7 4484 1 1 31 VAL CB C 1.042 4.355 -2.348 1.00 . A A . 31 VAL CB 1 1
7 4485 1 1 31 VAL CG1 C 1.450 5.428 -1.324 1.00 . A A . 31 VAL CG1 1 1
7 4486 1 1 31 VAL CG2 C 1.445 2.937 -1.889 1.00 . A A . 31 VAL CG2 1 1
7 4487 1 1 31 VAL H H -0.287 3.114 -4.305 1.00 . A A . 31 VAL H 1 1
7 4488 1 1 31 VAL HA H -1.045 4.359 -1.748 1.00 . A A . 31 VAL HA 1 1
7 4489 1 1 31 VAL HB H 1.587 4.563 -3.262 1.00 . A A . 31 VAL HB 1 1
7 4490 1 1 31 VAL HG11 H 1.250 6.410 -1.733 1.00 . A A . 31 VAL HG11 1 1
7 4491 1 1 31 VAL HG12 H 2.510 5.345 -1.110 1.00 . A A . 31 VAL HG12 1 1
7 4492 1 1 31 VAL HG13 H 0.888 5.302 -0.408 1.00 . A A . 31 VAL HG13 1 1
7 4493 1 1 31 VAL HG21 H 2.508 2.906 -1.684 1.00 . A A . 31 VAL HG21 1 1
7 4494 1 1 31 VAL HG22 H 1.216 2.225 -2.676 1.00 . A A . 31 VAL HG22 1 1
7 4495 1 1 31 VAL HG23 H 0.897 2.667 -0.992 1.00 . A A . 31 VAL HG23 1 1
7 4496 1 1 31 VAL N N -0.880 3.346 -3.569 1.00 . A A . 31 VAL N 1 1
7 4497 1 1 31 VAL O O -0.175 6.149 -4.368 1.00 . A A . 31 VAL O 1 1
7 4498 1 1 32 ARG C C -1.922 8.894 -2.362 1.00 . A A . 32 ARG C 1 1
7 4499 1 1 32 ARG CA C -2.287 7.760 -3.344 1.00 . A A . 32 ARG CA 1 1
7 4500 1 1 32 ARG CB C -3.822 7.645 -3.560 1.00 . A A . 32 ARG CB 1 1
7 4501 1 1 32 ARG CD C -5.961 8.650 -4.560 1.00 . A A . 32 ARG CD 1 1
7 4502 1 1 32 ARG CG C -4.486 8.885 -4.192 1.00 . A A . 32 ARG CG 1 1
7 4503 1 1 32 ARG CZ C -7.048 7.506 -6.520 1.00 . A A . 32 ARG CZ 1 1
7 4504 1 1 32 ARG H H -2.217 6.131 -2.009 1.00 . A A . 32 ARG H 1 1
7 4505 1 1 32 ARG HA H -1.806 7.953 -4.303 1.00 . A A . 32 ARG HA 1 1
7 4506 1 1 32 ARG HB2 H -4.012 6.797 -4.208 1.00 . A A . 32 ARG HB2 1 1
7 4507 1 1 32 ARG HB3 H -4.292 7.457 -2.601 1.00 . A A . 32 ARG HB3 1 1
7 4508 1 1 32 ARG HD2 H -6.520 8.411 -3.663 1.00 . A A . 32 ARG HD2 1 1
7 4509 1 1 32 ARG HD3 H -6.356 9.560 -4.993 1.00 . A A . 32 ARG HD3 1 1
7 4510 1 1 32 ARG HE H -5.532 6.770 -5.426 1.00 . A A . 32 ARG HE 1 1
7 4511 1 1 32 ARG HG2 H -4.432 9.712 -3.493 1.00 . A A . 32 ARG HG2 1 1
7 4512 1 1 32 ARG HG3 H -3.943 9.149 -5.085 1.00 . A A . 32 ARG HG3 1 1
7 4513 1 1 32 ARG HH11 H -7.900 9.324 -6.135 1.00 . A A . 32 ARG HH11 1 1
7 4514 1 1 32 ARG HH12 H -8.577 8.451 -7.474 1.00 . A A . 32 ARG HH12 1 1
7 4515 1 1 32 ARG HH21 H -6.490 5.679 -7.171 1.00 . A A . 32 ARG HH21 1 1
7 4516 1 1 32 ARG HH22 H -7.777 6.408 -8.045 1.00 . A A . 32 ARG HH22 1 1
7 4517 1 1 32 ARG N N -1.792 6.487 -2.814 1.00 . A A . 32 ARG N 1 1
7 4518 1 1 32 ARG NE N -6.132 7.545 -5.527 1.00 . A A . 32 ARG NE 1 1
7 4519 1 1 32 ARG NH1 N -7.908 8.508 -6.720 1.00 . A A . 32 ARG NH1 1 1
7 4520 1 1 32 ARG NH2 N -7.109 6.449 -7.305 1.00 . A A . 32 ARG NH2 1 1
7 4521 1 1 32 ARG O O -2.659 9.165 -1.415 1.00 . A A . 32 ARG O 1 1
7 4522 1 1 33 CYS C C -1.041 11.907 -2.017 1.00 . A A . 33 CYS C 1 1
7 4523 1 1 33 CYS CA C -0.240 10.615 -1.722 1.00 . A A . 33 CYS CA 1 1
7 4524 1 1 33 CYS CB C 1.277 10.824 -1.966 1.00 . A A . 33 CYS CB 1 1
7 4525 1 1 33 CYS H H -0.169 9.188 -3.295 1.00 . A A . 33 CYS H 1 1
7 4526 1 1 33 CYS HA H -0.389 10.341 -0.678 1.00 . A A . 33 CYS HA 1 1
7 4527 1 1 33 CYS HB2 H 1.437 11.063 -3.007 1.00 . A A . 33 CYS HB2 1 1
7 4528 1 1 33 CYS HB3 H 1.634 11.645 -1.359 1.00 . A A . 33 CYS HB3 1 1
7 4529 1 1 33 CYS N N -0.735 9.501 -2.561 1.00 . A A . 33 CYS N 1 1
7 4530 1 1 33 CYS O O -1.916 12.288 -1.232 1.00 . A A . 33 CYS O 1 1
7 4531 1 1 33 CYS SG S 2.300 9.371 -1.578 1.00 . A A . 33 CYS SG 1 1
7 4532 1 1 34 SER C C -0.948 14.076 -5.087 1.00 . A A . 34 SER C 1 1
7 4533 1 1 34 SER CA C -1.462 13.739 -3.671 1.00 . A A . 34 SER CA 1 1
7 4534 1 1 34 SER CB C -1.271 14.966 -2.724 1.00 . A A . 34 SER CB 1 1
7 4535 1 1 34 SER H H -0.043 12.171 -3.741 1.00 . A A . 34 SER H 1 1
7 4536 1 1 34 SER HA H -2.518 13.495 -3.731 1.00 . A A . 34 SER HA 1 1
7 4537 1 1 34 SER HB2 H -1.570 14.693 -1.723 1.00 . A A . 34 SER HB2 1 1
7 4538 1 1 34 SER HB3 H -0.227 15.263 -2.711 1.00 . A A . 34 SER HB3 1 1
7 4539 1 1 34 SER HG H -1.674 16.474 -3.921 1.00 . A A . 34 SER HG 1 1
7 4540 1 1 34 SER N N -0.753 12.537 -3.178 1.00 . A A . 34 SER N 1 1
7 4541 1 1 34 SER O O -1.730 14.384 -5.993 1.00 . A A . 34 SER O 1 1
7 4542 1 1 34 SER OG O -2.056 16.081 -3.128 1.00 . A A . 34 SER OG 1 1
7 4543 1 1 35 ASP C C 1.492 13.207 -7.376 1.00 . A A . 35 ASP C 1 1
7 4544 1 1 35 ASP CA C 1.082 14.405 -6.509 1.00 . A A . 35 ASP CA 1 1
7 4545 1 1 35 ASP CB C 2.350 15.237 -6.160 1.00 . A A . 35 ASP CB 1 1
7 4546 1 1 35 ASP CG C 2.014 16.545 -5.436 1.00 . A A . 35 ASP CG 1 1
7 4547 1 1 35 ASP H H 0.936 13.673 -4.517 1.00 . A A . 35 ASP H 1 1
7 4548 1 1 35 ASP HA H 0.403 15.028 -7.086 1.00 . A A . 35 ASP HA 1 1
7 4549 1 1 35 ASP HB2 H 3.003 14.646 -5.521 1.00 . A A . 35 ASP HB2 1 1
7 4550 1 1 35 ASP HB3 H 2.893 15.473 -7.073 1.00 . A A . 35 ASP HB3 1 1
7 4551 1 1 35 ASP N N 0.391 13.994 -5.262 1.00 . A A . 35 ASP N 1 1
7 4552 1 1 35 ASP O O 1.514 13.314 -8.605 1.00 . A A . 35 ASP O 1 1
7 4553 1 1 35 ASP OD1 O 1.899 17.594 -6.096 1.00 . A A . 35 ASP OD1 1 1
7 4554 1 1 35 ASP OD2 O 1.836 16.528 -4.206 1.00 . A A . 35 ASP OD2 1 1
7 4555 1 1 36 THR C C 1.604 9.875 -7.934 1.00 . A A . 36 THR C 1 1
7 4556 1 1 36 THR CA C 2.561 10.969 -7.387 1.00 . A A . 36 THR CA 1 1
7 4557 1 1 36 THR CB C 3.610 10.355 -6.392 1.00 . A A . 36 THR CB 1 1
7 4558 1 1 36 THR CG2 C 4.729 9.587 -7.117 1.00 . A A . 36 THR CG2 1 1
7 4559 1 1 36 THR H H 1.553 11.966 -5.803 1.00 . A A . 36 THR H 1 1
7 4560 1 1 36 THR HA H 3.105 11.398 -8.229 1.00 . A A . 36 THR HA 1 1
7 4561 1 1 36 THR HB H 3.104 9.680 -5.715 1.00 . A A . 36 THR HB 1 1
7 4562 1 1 36 THR HG1 H 4.854 11.873 -6.156 1.00 . A A . 36 THR HG1 1 1
7 4563 1 1 36 THR HG21 H 5.270 10.256 -7.773 1.00 . A A . 36 THR HG21 1 1
7 4564 1 1 36 THR HG22 H 4.307 8.778 -7.699 1.00 . A A . 36 THR HG22 1 1
7 4565 1 1 36 THR HG23 H 5.419 9.177 -6.386 1.00 . A A . 36 THR HG23 1 1
7 4566 1 1 36 THR N N 1.823 12.072 -6.733 1.00 . A A . 36 THR N 1 1
7 4567 1 1 36 THR O O 1.512 9.691 -9.156 1.00 . A A . 36 THR O 1 1
7 4568 1 1 36 THR OG1 O 4.208 11.405 -5.615 1.00 . A A . 36 THR OG1 1 1
7 4569 1 1 37 LYS C C 0.636 6.923 -8.028 1.00 . A A . 37 LYS C 1 1
7 4570 1 1 37 LYS CA C -0.072 8.092 -7.306 1.00 . A A . 37 LYS CA 1 1
7 4571 1 1 37 LYS CB C -1.330 8.620 -8.099 1.00 . A A . 37 LYS CB 1 1
7 4572 1 1 37 LYS CD C -3.149 6.830 -8.814 1.00 . A A . 37 LYS CD 1 1
7 4573 1 1 37 LYS CE C -2.344 5.528 -8.764 1.00 . A A . 37 LYS CE 1 1
7 4574 1 1 37 LYS CG C -2.697 7.907 -7.783 1.00 . A A . 37 LYS CG 1 1
7 4575 1 1 37 LYS H H 1.019 9.419 -6.068 1.00 . A A . 37 LYS H 1 1
7 4576 1 1 37 LYS HA H -0.408 7.729 -6.341 1.00 . A A . 37 LYS HA 1 1
7 4577 1 1 37 LYS HB2 H -1.450 9.673 -7.868 1.00 . A A . 37 LYS HB2 1 1
7 4578 1 1 37 LYS HB3 H -1.140 8.537 -9.163 1.00 . A A . 37 LYS HB3 1 1
7 4579 1 1 37 LYS HD2 H -4.183 6.585 -8.622 1.00 . A A . 37 LYS HD2 1 1
7 4580 1 1 37 LYS HD3 H -3.066 7.251 -9.810 1.00 . A A . 37 LYS HD3 1 1
7 4581 1 1 37 LYS HE2 H -1.313 5.731 -9.025 1.00 . A A . 37 LYS HE2 1 1
7 4582 1 1 37 LYS HE3 H -2.383 5.134 -7.755 1.00 . A A . 37 LYS HE3 1 1
7 4583 1 1 37 LYS HG2 H -2.626 7.437 -6.808 1.00 . A A . 37 LYS HG2 1 1
7 4584 1 1 37 LYS HG3 H -3.470 8.670 -7.733 1.00 . A A . 37 LYS HG3 1 1
7 4585 1 1 37 LYS HZ1 H -2.288 3.648 -9.700 1.00 . A A . 37 LYS HZ1 1 1
7 4586 1 1 37 LYS HZ2 H -2.938 4.880 -10.669 1.00 . A A . 37 LYS HZ2 1 1
7 4587 1 1 37 LYS HZ3 H -3.853 4.228 -9.407 1.00 . A A . 37 LYS HZ3 1 1
7 4588 1 1 37 LYS N N 0.891 9.183 -7.007 1.00 . A A . 37 LYS N 1 1
7 4589 1 1 37 LYS NZ N -2.891 4.500 -9.702 1.00 . A A . 37 LYS NZ 1 1
7 4590 1 1 37 LYS O O 0.829 6.947 -9.244 1.00 . A A . 37 LYS O 1 1
7 4591 1 1 38 TYR C C 1.096 3.444 -7.141 1.00 . A A . 38 TYR C 1 1
7 4592 1 1 38 TYR CA C 1.723 4.705 -7.742 1.00 . A A . 38 TYR CA 1 1
7 4593 1 1 38 TYR CB C 3.237 4.811 -7.411 1.00 . A A . 38 TYR CB 1 1
7 4594 1 1 38 TYR CD1 C 3.824 4.328 -4.976 1.00 . A A . 38 TYR CD1 1 1
7 4595 1 1 38 TYR CD2 C 3.582 6.602 -5.642 1.00 . A A . 38 TYR CD2 1 1
7 4596 1 1 38 TYR CE1 C 4.126 4.728 -3.697 1.00 . A A . 38 TYR CE1 1 1
7 4597 1 1 38 TYR CE2 C 3.871 7.017 -4.363 1.00 . A A . 38 TYR CE2 1 1
7 4598 1 1 38 TYR CG C 3.552 5.250 -5.977 1.00 . A A . 38 TYR CG 1 1
7 4599 1 1 38 TYR CZ C 4.152 6.081 -3.396 1.00 . A A . 38 TYR CZ 1 1
7 4600 1 1 38 TYR H H 0.766 5.930 -6.298 1.00 . A A . 38 TYR H 1 1
7 4601 1 1 38 TYR HA H 1.602 4.654 -8.819 1.00 . A A . 38 TYR HA 1 1
7 4602 1 1 38 TYR HB2 H 3.713 3.855 -7.581 1.00 . A A . 38 TYR HB2 1 1
7 4603 1 1 38 TYR HB3 H 3.684 5.534 -8.073 1.00 . A A . 38 TYR HB3 1 1
7 4604 1 1 38 TYR HD1 H 3.800 3.278 -5.215 1.00 . A A . 38 TYR HD1 1 1
7 4605 1 1 38 TYR HD2 H 3.349 7.339 -6.409 1.00 . A A . 38 TYR HD2 1 1
7 4606 1 1 38 TYR HE1 H 4.306 3.977 -2.930 1.00 . A A . 38 TYR HE1 1 1
7 4607 1 1 38 TYR HE2 H 3.885 8.075 -4.126 1.00 . A A . 38 TYR HE2 1 1
7 4608 1 1 38 TYR HH H 5.151 5.956 -1.766 1.00 . A A . 38 TYR HH 1 1
7 4609 1 1 38 TYR N N 1.002 5.897 -7.254 1.00 . A A . 38 TYR N 1 1
7 4610 1 1 38 TYR O O 0.603 3.479 -6.014 1.00 . A A . 38 TYR O 1 1
7 4611 1 1 38 TYR OH O 4.450 6.501 -2.125 1.00 . A A . 38 TYR OH 1 1
7 4612 1 1 39 THR C C 1.396 -0.112 -7.611 1.00 . A A . 39 THR C 1 1
7 4613 1 1 39 THR CA C 0.416 1.097 -7.515 1.00 . A A . 39 THR CA 1 1
7 4614 1 1 39 THR CB C -0.855 0.892 -8.427 1.00 . A A . 39 THR CB 1 1
7 4615 1 1 39 THR CG2 C -1.801 -0.178 -7.874 1.00 . A A . 39 THR CG2 1 1
7 4616 1 1 39 THR H H 1.599 2.347 -8.747 1.00 . A A . 39 THR H 1 1
7 4617 1 1 39 THR HA H 0.083 1.193 -6.481 1.00 . A A . 39 THR HA 1 1
7 4618 1 1 39 THR HB H -0.528 0.584 -9.416 1.00 . A A . 39 THR HB 1 1
7 4619 1 1 39 THR HG1 H -2.515 1.985 -8.305 1.00 . A A . 39 THR HG1 1 1
7 4620 1 1 39 THR HG21 H -2.161 0.122 -6.901 1.00 . A A . 39 THR HG21 1 1
7 4621 1 1 39 THR HG22 H -1.278 -1.112 -7.786 1.00 . A A . 39 THR HG22 1 1
7 4622 1 1 39 THR HG23 H -2.644 -0.303 -8.544 1.00 . A A . 39 THR HG23 1 1
7 4623 1 1 39 THR N N 1.108 2.334 -7.899 1.00 . A A . 39 THR N 1 1
7 4624 1 1 39 THR O O 1.752 -0.558 -8.708 1.00 . A A . 39 THR O 1 1
7 4625 1 1 39 THR OG1 O -1.592 2.129 -8.556 1.00 . A A . 39 THR OG1 1 1
7 4626 1 1 40 LEU C C 2.103 -3.081 -6.326 1.00 . A A . 40 LEU C 1 1
7 4627 1 1 40 LEU CA C 2.813 -1.709 -6.285 1.00 . A A . 40 LEU CA 1 1
7 4628 1 1 40 LEU CB C 3.634 -1.553 -4.960 1.00 . A A . 40 LEU CB 1 1
7 4629 1 1 40 LEU CD1 C 4.420 0.889 -5.051 1.00 . A A . 40 LEU CD1 1 1
7 4630 1 1 40 LEU CD2 C 5.831 -0.851 -3.842 1.00 . A A . 40 LEU CD2 1 1
7 4631 1 1 40 LEU CG C 4.858 -0.579 -5.008 1.00 . A A . 40 LEU CG 1 1
7 4632 1 1 40 LEU H H 1.482 -0.218 -5.621 1.00 . A A . 40 LEU H 1 1
7 4633 1 1 40 LEU HA H 3.501 -1.657 -7.128 1.00 . A A . 40 LEU HA 1 1
7 4634 1 1 40 LEU HB2 H 2.956 -1.201 -4.178 1.00 . A A . 40 LEU HB2 1 1
7 4635 1 1 40 LEU HB3 H 3.994 -2.532 -4.668 1.00 . A A . 40 LEU HB3 1 1
7 4636 1 1 40 LEU HD11 H 5.292 1.535 -5.069 1.00 . A A . 40 LEU HD11 1 1
7 4637 1 1 40 LEU HD12 H 3.820 1.126 -4.181 1.00 . A A . 40 LEU HD12 1 1
7 4638 1 1 40 LEU HD13 H 3.834 1.064 -5.946 1.00 . A A . 40 LEU HD13 1 1
7 4639 1 1 40 LEU HD21 H 5.329 -0.690 -2.896 1.00 . A A . 40 LEU HD21 1 1
7 4640 1 1 40 LEU HD22 H 6.683 -0.189 -3.913 1.00 . A A . 40 LEU HD22 1 1
7 4641 1 1 40 LEU HD23 H 6.175 -1.875 -3.892 1.00 . A A . 40 LEU HD23 1 1
7 4642 1 1 40 LEU HG H 5.404 -0.766 -5.923 1.00 . A A . 40 LEU HG 1 1
7 4643 1 1 40 LEU N N 1.840 -0.608 -6.431 1.00 . A A . 40 LEU N 1 1
7 4644 1 1 40 LEU O O 1.570 -3.550 -5.314 1.00 . A A . 40 LEU O 1 1
7 4645 1 1 41 CYS C C 2.505 -6.152 -7.401 1.00 . A A . 41 CYS C 1 1
7 4646 1 1 41 CYS CA C 1.497 -5.027 -7.744 1.00 . A A . 41 CYS CA 1 1
7 4647 1 1 41 CYS CB C 1.005 -5.136 -9.206 1.00 . A A . 41 CYS CB 1 1
7 4648 1 1 41 CYS H H 2.526 -3.252 -8.267 1.00 . A A . 41 CYS H 1 1
7 4649 1 1 41 CYS HA H 0.636 -5.114 -7.088 1.00 . A A . 41 CYS HA 1 1
7 4650 1 1 41 CYS HB2 H 1.817 -4.893 -9.872 1.00 . A A . 41 CYS HB2 1 1
7 4651 1 1 41 CYS HB3 H 0.672 -6.144 -9.403 1.00 . A A . 41 CYS HB3 1 1
7 4652 1 1 41 CYS N N 2.100 -3.701 -7.513 1.00 . A A . 41 CYS N 1 1
7 4653 1 1 41 CYS O O 2.226 -6.963 -6.491 1.00 . A A . 41 CYS O 1 1
7 4654 1 1 41 CYS OXT O 3.598 -6.190 -8.017 1.00 . A A . 41 CYS OXT 1 1
7 4655 1 1 41 CYS SG S -0.373 -4.010 -9.619 1.00 . A A . 41 CYS SG 1 1
8 4656 1 1 1 SER C C -1.442 -12.965 2.942 1.00 . A A . 1 SER C 1 1
8 4657 1 1 1 SER CA C -2.193 -14.302 2.799 1.00 . A A . 1 SER CA 1 1
8 4658 1 1 1 SER CB C -2.285 -14.733 1.317 1.00 . A A . 1 SER CB 1 1
8 4659 1 1 1 SER H1 H -4.067 -13.422 2.891 1.00 . A A . 1 SER H1 1 1
8 4660 1 1 1 SER H2 H -3.479 -13.944 4.386 1.00 . A A . 1 SER H2 1 1
8 4661 1 1 1 SER H3 H -4.058 -15.071 3.266 1.00 . A A . 1 SER H3 1 1
8 4662 1 1 1 SER HA H -1.667 -15.069 3.358 1.00 . A A . 1 SER HA 1 1
8 4663 1 1 1 SER HB2 H -2.792 -13.966 0.746 1.00 . A A . 1 SER HB2 1 1
8 4664 1 1 1 SER HB3 H -1.288 -14.873 0.920 1.00 . A A . 1 SER HB3 1 1
8 4665 1 1 1 SER HG H -2.580 -16.494 0.491 1.00 . A A . 1 SER HG 1 1
8 4666 1 1 1 SER N N -3.544 -14.174 3.378 1.00 . A A . 1 SER N 1 1
8 4667 1 1 1 SER O O -1.799 -11.970 2.293 1.00 . A A . 1 SER O 1 1
8 4668 1 1 1 SER OG O -3.002 -15.949 1.172 1.00 . A A . 1 SER OG 1 1
8 4669 1 1 2 GLN C C 1.490 -11.543 3.037 1.00 . A A . 2 GLN C 1 1
8 4670 1 1 2 GLN CA C 0.395 -11.746 4.112 1.00 . A A . 2 GLN CA 1 1
8 4671 1 1 2 GLN CB C 1.008 -11.897 5.535 1.00 . A A . 2 GLN CB 1 1
8 4672 1 1 2 GLN CD C 2.569 -10.876 7.301 1.00 . A A . 2 GLN CD 1 1
8 4673 1 1 2 GLN CG C 1.633 -10.612 6.122 1.00 . A A . 2 GLN CG 1 1
8 4674 1 1 2 GLN H H -0.162 -13.785 4.242 1.00 . A A . 2 GLN H 1 1
8 4675 1 1 2 GLN HA H -0.274 -10.880 4.110 1.00 . A A . 2 GLN HA 1 1
8 4676 1 1 2 GLN HB2 H 0.227 -12.230 6.214 1.00 . A A . 2 GLN HB2 1 1
8 4677 1 1 2 GLN HB3 H 1.774 -12.667 5.499 1.00 . A A . 2 GLN HB3 1 1
8 4678 1 1 2 GLN HE21 H 2.062 -9.163 8.162 1.00 . A A . 2 GLN HE21 1 1
8 4679 1 1 2 GLN HE22 H 3.230 -10.108 9.003 1.00 . A A . 2 GLN HE22 1 1
8 4680 1 1 2 GLN HG2 H 2.207 -10.122 5.344 1.00 . A A . 2 GLN HG2 1 1
8 4681 1 1 2 GLN HG3 H 0.840 -9.945 6.443 1.00 . A A . 2 GLN HG3 1 1
8 4682 1 1 2 GLN N N -0.403 -12.950 3.796 1.00 . A A . 2 GLN N 1 1
8 4683 1 1 2 GLN NE2 N 2.624 -9.962 8.253 1.00 . A A . 2 GLN NE2 1 1
8 4684 1 1 2 GLN O O 2.692 -11.658 3.306 1.00 . A A . 2 GLN O 1 1
8 4685 1 1 2 GLN OE1 O 3.227 -11.916 7.365 1.00 . A A . 2 GLN OE1 1 1
8 4686 1 1 3 GLU C C 1.781 -9.673 0.118 1.00 . A A . 3 GLU C 1 1
8 4687 1 1 3 GLU CA C 1.929 -11.112 0.629 1.00 . A A . 3 GLU CA 1 1
8 4688 1 1 3 GLU CB C 1.555 -12.134 -0.488 1.00 . A A . 3 GLU CB 1 1
8 4689 1 1 3 GLU CD C 1.103 -14.557 -1.165 1.00 . A A . 3 GLU CD 1 1
8 4690 1 1 3 GLU CG C 1.535 -13.607 -0.038 1.00 . A A . 3 GLU CG 1 1
8 4691 1 1 3 GLU H H 0.081 -11.209 1.671 1.00 . A A . 3 GLU H 1 1
8 4692 1 1 3 GLU HA H 2.962 -11.275 0.929 1.00 . A A . 3 GLU HA 1 1
8 4693 1 1 3 GLU HB2 H 0.571 -11.885 -0.874 1.00 . A A . 3 GLU HB2 1 1
8 4694 1 1 3 GLU HB3 H 2.274 -12.040 -1.302 1.00 . A A . 3 GLU HB3 1 1
8 4695 1 1 3 GLU HG2 H 2.529 -13.889 0.300 1.00 . A A . 3 GLU HG2 1 1
8 4696 1 1 3 GLU HG3 H 0.843 -13.706 0.797 1.00 . A A . 3 GLU HG3 1 1
8 4697 1 1 3 GLU N N 1.049 -11.286 1.804 1.00 . A A . 3 GLU N 1 1
8 4698 1 1 3 GLU O O 2.655 -8.825 0.312 1.00 . A A . 3 GLU O 1 1
8 4699 1 1 3 GLU OE1 O -0.086 -14.941 -1.218 1.00 . A A . 3 GLU OE1 1 1
8 4700 1 1 3 GLU OE2 O 1.942 -14.893 -2.025 1.00 . A A . 3 GLU OE2 1 1
8 4701 1 1 4 THR C C -0.102 -7.208 0.348 1.00 . A A . 4 THR C 1 1
8 4702 1 1 4 THR CA C 0.212 -8.057 -0.905 1.00 . A A . 4 THR CA 1 1
8 4703 1 1 4 THR CB C -1.019 -8.138 -1.876 1.00 . A A . 4 THR CB 1 1
8 4704 1 1 4 THR CG2 C -2.144 -9.047 -1.341 1.00 . A A . 4 THR CG2 1 1
8 4705 1 1 4 THR H H 0.017 -10.149 -0.683 1.00 . A A . 4 THR H 1 1
8 4706 1 1 4 THR HA H 1.038 -7.599 -1.443 1.00 . A A . 4 THR HA 1 1
8 4707 1 1 4 THR HB H -0.674 -8.560 -2.816 1.00 . A A . 4 THR HB 1 1
8 4708 1 1 4 THR HG1 H -0.817 -6.246 -2.391 1.00 . A A . 4 THR HG1 1 1
8 4709 1 1 4 THR HG21 H -2.517 -8.653 -0.406 1.00 . A A . 4 THR HG21 1 1
8 4710 1 1 4 THR HG22 H -1.765 -10.048 -1.182 1.00 . A A . 4 THR HG22 1 1
8 4711 1 1 4 THR HG23 H -2.953 -9.088 -2.067 1.00 . A A . 4 THR HG23 1 1
8 4712 1 1 4 THR N N 0.623 -9.407 -0.499 1.00 . A A . 4 THR N 1 1
8 4713 1 1 4 THR O O 0.118 -5.995 0.363 1.00 . A A . 4 THR O 1 1
8 4714 1 1 4 THR OG1 O -1.541 -6.835 -2.155 1.00 . A A . 4 THR OG1 1 1
8 4715 1 1 5 ARG C C 0.482 -6.766 3.352 1.00 . A A . 5 ARG C 1 1
8 4716 1 1 5 ARG CA C -0.825 -7.286 2.722 1.00 . A A . 5 ARG CA 1 1
8 4717 1 1 5 ARG CB C -1.481 -8.304 3.691 1.00 . A A . 5 ARG CB 1 1
8 4718 1 1 5 ARG CD C -3.393 -9.838 4.323 1.00 . A A . 5 ARG CD 1 1
8 4719 1 1 5 ARG CG C -2.858 -8.853 3.269 1.00 . A A . 5 ARG CG 1 1
8 4720 1 1 5 ARG CZ C -5.243 -11.457 4.653 1.00 . A A . 5 ARG CZ 1 1
8 4721 1 1 5 ARG H H -0.723 -8.858 1.307 1.00 . A A . 5 ARG H 1 1
8 4722 1 1 5 ARG HA H -1.508 -6.457 2.568 1.00 . A A . 5 ARG HA 1 1
8 4723 1 1 5 ARG HB2 H -0.811 -9.150 3.812 1.00 . A A . 5 ARG HB2 1 1
8 4724 1 1 5 ARG HB3 H -1.602 -7.825 4.661 1.00 . A A . 5 ARG HB3 1 1
8 4725 1 1 5 ARG HD2 H -2.675 -10.643 4.437 1.00 . A A . 5 ARG HD2 1 1
8 4726 1 1 5 ARG HD3 H -3.488 -9.317 5.271 1.00 . A A . 5 ARG HD3 1 1
8 4727 1 1 5 ARG HE H -5.187 -10.034 3.231 1.00 . A A . 5 ARG HE 1 1
8 4728 1 1 5 ARG HG2 H -3.557 -8.028 3.170 1.00 . A A . 5 ARG HG2 1 1
8 4729 1 1 5 ARG HG3 H -2.769 -9.365 2.317 1.00 . A A . 5 ARG HG3 1 1
8 4730 1 1 5 ARG HH11 H -3.702 -11.686 5.975 1.00 . A A . 5 ARG HH11 1 1
8 4731 1 1 5 ARG HH12 H -5.019 -12.791 6.176 1.00 . A A . 5 ARG HH12 1 1
8 4732 1 1 5 ARG HH21 H -6.942 -11.445 3.552 1.00 . A A . 5 ARG HH21 1 1
8 4733 1 1 5 ARG HH22 H -6.870 -12.660 4.793 1.00 . A A . 5 ARG HH22 1 1
8 4734 1 1 5 ARG N N -0.561 -7.897 1.412 1.00 . A A . 5 ARG N 1 1
8 4735 1 1 5 ARG NE N -4.691 -10.430 3.990 1.00 . A A . 5 ARG NE 1 1
8 4736 1 1 5 ARG NH1 N -4.605 -12.027 5.685 1.00 . A A . 5 ARG NH1 1 1
8 4737 1 1 5 ARG NH2 N -6.444 -11.893 4.307 1.00 . A A . 5 ARG NH2 1 1
8 4738 1 1 5 ARG O O 0.521 -5.647 3.856 1.00 . A A . 5 ARG O 1 1
8 4739 1 1 6 LYS C C 3.488 -6.081 3.156 1.00 . A A . 6 LYS C 1 1
8 4740 1 1 6 LYS CA C 2.852 -7.252 3.933 1.00 . A A . 6 LYS CA 1 1
8 4741 1 1 6 LYS CB C 3.807 -8.501 4.020 1.00 . A A . 6 LYS CB 1 1
8 4742 1 1 6 LYS CD C 6.131 -8.055 2.940 1.00 . A A . 6 LYS CD 1 1
8 4743 1 1 6 LYS CE C 6.862 -7.904 1.604 1.00 . A A . 6 LYS CE 1 1
8 4744 1 1 6 LYS CG C 4.741 -8.761 2.797 1.00 . A A . 6 LYS CG 1 1
8 4745 1 1 6 LYS H H 1.477 -8.455 2.831 1.00 . A A . 6 LYS H 1 1
8 4746 1 1 6 LYS HA H 2.627 -6.912 4.940 1.00 . A A . 6 LYS HA 1 1
8 4747 1 1 6 LYS HB2 H 4.429 -8.394 4.898 1.00 . A A . 6 LYS HB2 1 1
8 4748 1 1 6 LYS HB3 H 3.188 -9.386 4.162 1.00 . A A . 6 LYS HB3 1 1
8 4749 1 1 6 LYS HD2 H 5.981 -7.066 3.355 1.00 . A A . 6 LYS HD2 1 1
8 4750 1 1 6 LYS HD3 H 6.750 -8.631 3.614 1.00 . A A . 6 LYS HD3 1 1
8 4751 1 1 6 LYS HE2 H 6.997 -8.881 1.168 1.00 . A A . 6 LYS HE2 1 1
8 4752 1 1 6 LYS HE3 H 6.252 -7.296 0.940 1.00 . A A . 6 LYS HE3 1 1
8 4753 1 1 6 LYS HG2 H 4.902 -9.833 2.703 1.00 . A A . 6 LYS HG2 1 1
8 4754 1 1 6 LYS HG3 H 4.243 -8.405 1.903 1.00 . A A . 6 LYS HG3 1 1
8 4755 1 1 6 LYS HZ1 H 8.101 -6.289 2.131 1.00 . A A . 6 LYS HZ1 1 1
8 4756 1 1 6 LYS HZ2 H 8.672 -7.196 0.825 1.00 . A A . 6 LYS HZ2 1 1
8 4757 1 1 6 LYS HZ3 H 8.800 -7.804 2.394 1.00 . A A . 6 LYS HZ3 1 1
8 4758 1 1 6 LYS N N 1.559 -7.602 3.309 1.00 . A A . 6 LYS N 1 1
8 4759 1 1 6 LYS NZ N 8.200 -7.254 1.748 1.00 . A A . 6 LYS NZ 1 1
8 4760 1 1 6 LYS O O 4.195 -5.260 3.736 1.00 . A A . 6 LYS O 1 1
8 4761 1 1 7 LYS C C 2.978 -3.636 1.288 1.00 . A A . 7 LYS C 1 1
8 4762 1 1 7 LYS CA C 3.693 -4.957 0.953 1.00 . A A . 7 LYS CA 1 1
8 4763 1 1 7 LYS CB C 3.480 -5.343 -0.526 1.00 . A A . 7 LYS CB 1 1
8 4764 1 1 7 LYS CD C 3.849 -4.757 -3.000 1.00 . A A . 7 LYS CD 1 1
8 4765 1 1 7 LYS CE C 4.845 -5.897 -3.258 1.00 . A A . 7 LYS CE 1 1
8 4766 1 1 7 LYS CG C 3.900 -4.253 -1.544 1.00 . A A . 7 LYS CG 1 1
8 4767 1 1 7 LYS H H 2.690 -6.760 1.429 1.00 . A A . 7 LYS H 1 1
8 4768 1 1 7 LYS HA H 4.764 -4.833 1.127 1.00 . A A . 7 LYS HA 1 1
8 4769 1 1 7 LYS HB2 H 4.060 -6.241 -0.730 1.00 . A A . 7 LYS HB2 1 1
8 4770 1 1 7 LYS HB3 H 2.429 -5.577 -0.681 1.00 . A A . 7 LYS HB3 1 1
8 4771 1 1 7 LYS HD2 H 2.849 -5.109 -3.215 1.00 . A A . 7 LYS HD2 1 1
8 4772 1 1 7 LYS HD3 H 4.080 -3.932 -3.663 1.00 . A A . 7 LYS HD3 1 1
8 4773 1 1 7 LYS HE2 H 5.852 -5.529 -3.119 1.00 . A A . 7 LYS HE2 1 1
8 4774 1 1 7 LYS HE3 H 4.658 -6.696 -2.552 1.00 . A A . 7 LYS HE3 1 1
8 4775 1 1 7 LYS HG2 H 3.231 -3.402 -1.446 1.00 . A A . 7 LYS HG2 1 1
8 4776 1 1 7 LYS HG3 H 4.911 -3.932 -1.318 1.00 . A A . 7 LYS HG3 1 1
8 4777 1 1 7 LYS HZ1 H 5.518 -7.103 -4.811 1.00 . A A . 7 LYS HZ1 1 1
8 4778 1 1 7 LYS HZ2 H 4.758 -5.689 -5.336 1.00 . A A . 7 LYS HZ2 1 1
8 4779 1 1 7 LYS HZ3 H 3.839 -6.969 -4.729 1.00 . A A . 7 LYS HZ3 1 1
8 4780 1 1 7 LYS N N 3.220 -6.032 1.830 1.00 . A A . 7 LYS N 1 1
8 4781 1 1 7 LYS NZ N 4.732 -6.449 -4.627 1.00 . A A . 7 LYS NZ 1 1
8 4782 1 1 7 LYS O O 3.597 -2.577 1.270 1.00 . A A . 7 LYS O 1 1
8 4783 1 1 8 CYS C C 1.443 -2.028 3.388 1.00 . A A . 8 CYS C 1 1
8 4784 1 1 8 CYS CA C 0.887 -2.575 2.073 1.00 . A A . 8 CYS CA 1 1
8 4785 1 1 8 CYS CB C -0.590 -2.939 2.257 1.00 . A A . 8 CYS CB 1 1
8 4786 1 1 8 CYS H H 1.230 -4.604 1.545 1.00 . A A . 8 CYS H 1 1
8 4787 1 1 8 CYS HA H 0.961 -1.808 1.308 1.00 . A A . 8 CYS HA 1 1
8 4788 1 1 8 CYS HB2 H -0.985 -3.326 1.327 1.00 . A A . 8 CYS HB2 1 1
8 4789 1 1 8 CYS HB3 H -0.686 -3.697 3.025 1.00 . A A . 8 CYS HB3 1 1
8 4790 1 1 8 CYS N N 1.673 -3.729 1.618 1.00 . A A . 8 CYS N 1 1
8 4791 1 1 8 CYS O O 1.487 -0.823 3.577 1.00 . A A . 8 CYS O 1 1
8 4792 1 1 8 CYS SG S -1.615 -1.516 2.744 1.00 . A A . 8 CYS SG 1 1
8 4793 1 1 9 THR C C 3.851 -1.901 5.318 1.00 . A A . 9 THR C 1 1
8 4794 1 1 9 THR CA C 2.498 -2.596 5.563 1.00 . A A . 9 THR CA 1 1
8 4795 1 1 9 THR CB C 2.702 -3.885 6.420 1.00 . A A . 9 THR CB 1 1
8 4796 1 1 9 THR CG2 C 3.273 -3.573 7.821 1.00 . A A . 9 THR CG2 1 1
8 4797 1 1 9 THR H H 1.774 -3.894 4.053 1.00 . A A . 9 THR H 1 1
8 4798 1 1 9 THR HA H 1.826 -1.927 6.092 1.00 . A A . 9 THR HA 1 1
8 4799 1 1 9 THR HB H 3.397 -4.544 5.898 1.00 . A A . 9 THR HB 1 1
8 4800 1 1 9 THR HG1 H 1.004 -4.620 5.694 1.00 . A A . 9 THR HG1 1 1
8 4801 1 1 9 THR HG21 H 4.241 -3.092 7.725 1.00 . A A . 9 THR HG21 1 1
8 4802 1 1 9 THR HG22 H 3.390 -4.490 8.387 1.00 . A A . 9 THR HG22 1 1
8 4803 1 1 9 THR HG23 H 2.595 -2.916 8.350 1.00 . A A . 9 THR HG23 1 1
8 4804 1 1 9 THR N N 1.873 -2.945 4.278 1.00 . A A . 9 THR N 1 1
8 4805 1 1 9 THR O O 4.166 -0.880 5.938 1.00 . A A . 9 THR O 1 1
8 4806 1 1 9 THR OG1 O 1.439 -4.572 6.553 1.00 . A A . 9 THR OG1 1 1
8 4807 1 1 10 GLU C C 5.814 -0.551 3.341 1.00 . A A . 10 GLU C 1 1
8 4808 1 1 10 GLU CA C 5.921 -1.971 3.921 1.00 . A A . 10 GLU CA 1 1
8 4809 1 1 10 GLU CB C 6.512 -2.947 2.874 1.00 . A A . 10 GLU CB 1 1
8 4810 1 1 10 GLU CD C 8.395 -3.494 1.248 1.00 . A A . 10 GLU CD 1 1
8 4811 1 1 10 GLU CG C 7.920 -2.587 2.387 1.00 . A A . 10 GLU CG 1 1
8 4812 1 1 10 GLU H H 4.247 -3.258 3.903 1.00 . A A . 10 GLU H 1 1
8 4813 1 1 10 GLU HA H 6.573 -1.950 4.786 1.00 . A A . 10 GLU HA 1 1
8 4814 1 1 10 GLU HB2 H 6.548 -3.939 3.312 1.00 . A A . 10 GLU HB2 1 1
8 4815 1 1 10 GLU HB3 H 5.845 -2.977 2.013 1.00 . A A . 10 GLU HB3 1 1
8 4816 1 1 10 GLU HG2 H 7.921 -1.554 2.043 1.00 . A A . 10 GLU HG2 1 1
8 4817 1 1 10 GLU HG3 H 8.611 -2.675 3.222 1.00 . A A . 10 GLU HG3 1 1
8 4818 1 1 10 GLU N N 4.603 -2.465 4.352 1.00 . A A . 10 GLU N 1 1
8 4819 1 1 10 GLU O O 6.739 0.260 3.479 1.00 . A A . 10 GLU O 1 1
8 4820 1 1 10 GLU OE1 O 8.123 -3.179 0.069 1.00 . A A . 10 GLU OE1 1 1
8 4821 1 1 10 GLU OE2 O 9.034 -4.536 1.519 1.00 . A A . 10 GLU OE2 1 1
8 4822 1 1 11 MET C C 3.912 2.026 3.223 1.00 . A A . 11 MET C 1 1
8 4823 1 1 11 MET CA C 4.406 1.056 2.128 1.00 . A A . 11 MET CA 1 1
8 4824 1 1 11 MET CB C 3.405 0.955 0.959 1.00 . A A . 11 MET CB 1 1
8 4825 1 1 11 MET CE C 6.741 0.146 -0.312 1.00 . A A . 11 MET CE 1 1
8 4826 1 1 11 MET CG C 3.900 0.201 -0.296 1.00 . A A . 11 MET CG 1 1
8 4827 1 1 11 MET H H 4.012 -0.973 2.582 1.00 . A A . 11 MET H 1 1
8 4828 1 1 11 MET HA H 5.343 1.446 1.739 1.00 . A A . 11 MET HA 1 1
8 4829 1 1 11 MET HB2 H 2.518 0.447 1.320 1.00 . A A . 11 MET HB2 1 1
8 4830 1 1 11 MET HB3 H 3.121 1.957 0.658 1.00 . A A . 11 MET HB3 1 1
8 4831 1 1 11 MET HE1 H 6.675 -0.920 -0.474 1.00 . A A . 11 MET HE1 1 1
8 4832 1 1 11 MET HE2 H 6.731 0.350 0.750 1.00 . A A . 11 MET HE2 1 1
8 4833 1 1 11 MET HE3 H 7.658 0.518 -0.742 1.00 . A A . 11 MET HE3 1 1
8 4834 1 1 11 MET HG2 H 4.160 -0.811 -0.021 1.00 . A A . 11 MET HG2 1 1
8 4835 1 1 11 MET HG3 H 3.093 0.168 -1.019 1.00 . A A . 11 MET HG3 1 1
8 4836 1 1 11 MET N N 4.689 -0.265 2.687 1.00 . A A . 11 MET N 1 1
8 4837 1 1 11 MET O O 4.417 3.125 3.311 1.00 . A A . 11 MET O 1 1
8 4838 1 1 11 MET SD S 5.342 0.965 -1.097 1.00 . A A . 11 MET SD 1 1
8 4839 1 1 12 LYS C C 3.385 2.991 6.124 1.00 . A A . 12 LYS C 1 1
8 4840 1 1 12 LYS CA C 2.344 2.472 5.122 1.00 . A A . 12 LYS CA 1 1
8 4841 1 1 12 LYS CB C 1.201 1.728 5.875 1.00 . A A . 12 LYS CB 1 1
8 4842 1 1 12 LYS CD C -1.212 0.802 5.789 1.00 . A A . 12 LYS CD 1 1
8 4843 1 1 12 LYS CE C -0.852 -0.659 6.092 1.00 . A A . 12 LYS CE 1 1
8 4844 1 1 12 LYS CG C -0.090 1.559 5.052 1.00 . A A . 12 LYS CG 1 1
8 4845 1 1 12 LYS H H 2.662 0.676 4.012 1.00 . A A . 12 LYS H 1 1
8 4846 1 1 12 LYS HA H 1.913 3.325 4.613 1.00 . A A . 12 LYS HA 1 1
8 4847 1 1 12 LYS HB2 H 1.554 0.743 6.162 1.00 . A A . 12 LYS HB2 1 1
8 4848 1 1 12 LYS HB3 H 0.949 2.279 6.781 1.00 . A A . 12 LYS HB3 1 1
8 4849 1 1 12 LYS HD2 H -1.422 1.305 6.725 1.00 . A A . 12 LYS HD2 1 1
8 4850 1 1 12 LYS HD3 H -2.107 0.817 5.173 1.00 . A A . 12 LYS HD3 1 1
8 4851 1 1 12 LYS HE2 H -0.532 -1.145 5.178 1.00 . A A . 12 LYS HE2 1 1
8 4852 1 1 12 LYS HE3 H -0.039 -0.680 6.811 1.00 . A A . 12 LYS HE3 1 1
8 4853 1 1 12 LYS HG2 H -0.459 2.543 4.790 1.00 . A A . 12 LYS HG2 1 1
8 4854 1 1 12 LYS HG3 H 0.151 1.025 4.137 1.00 . A A . 12 LYS HG3 1 1
8 4855 1 1 12 LYS HZ1 H -2.302 -0.973 7.555 1.00 . A A . 12 LYS HZ1 1 1
8 4856 1 1 12 LYS HZ2 H -1.755 -2.392 6.821 1.00 . A A . 12 LYS HZ2 1 1
8 4857 1 1 12 LYS HZ3 H -2.815 -1.369 5.993 1.00 . A A . 12 LYS HZ3 1 1
8 4858 1 1 12 LYS N N 2.956 1.599 4.073 1.00 . A A . 12 LYS N 1 1
8 4859 1 1 12 LYS NZ N -2.011 -1.400 6.655 1.00 . A A . 12 LYS NZ 1 1
8 4860 1 1 12 LYS O O 3.326 4.153 6.553 1.00 . A A . 12 LYS O 1 1
8 4861 1 1 13 LYS C C 6.372 3.532 6.910 1.00 . A A . 13 LYS C 1 1
8 4862 1 1 13 LYS CA C 5.408 2.441 7.445 1.00 . A A . 13 LYS CA 1 1
8 4863 1 1 13 LYS CB C 6.179 1.154 7.835 1.00 . A A . 13 LYS CB 1 1
8 4864 1 1 13 LYS CD C 7.524 -0.878 7.016 1.00 . A A . 13 LYS CD 1 1
8 4865 1 1 13 LYS CE C 8.435 -0.986 8.246 1.00 . A A . 13 LYS CE 1 1
8 4866 1 1 13 LYS CG C 7.047 0.555 6.708 1.00 . A A . 13 LYS CG 1 1
8 4867 1 1 13 LYS H H 4.339 1.231 6.062 1.00 . A A . 13 LYS H 1 1
8 4868 1 1 13 LYS HA H 4.920 2.831 8.331 1.00 . A A . 13 LYS HA 1 1
8 4869 1 1 13 LYS HB2 H 6.821 1.379 8.679 1.00 . A A . 13 LYS HB2 1 1
8 4870 1 1 13 LYS HB3 H 5.454 0.407 8.147 1.00 . A A . 13 LYS HB3 1 1
8 4871 1 1 13 LYS HD2 H 6.657 -1.511 7.168 1.00 . A A . 13 LYS HD2 1 1
8 4872 1 1 13 LYS HD3 H 8.071 -1.246 6.151 1.00 . A A . 13 LYS HD3 1 1
8 4873 1 1 13 LYS HE2 H 7.924 -0.587 9.113 1.00 . A A . 13 LYS HE2 1 1
8 4874 1 1 13 LYS HE3 H 8.662 -2.030 8.420 1.00 . A A . 13 LYS HE3 1 1
8 4875 1 1 13 LYS HG2 H 6.462 0.528 5.795 1.00 . A A . 13 LYS HG2 1 1
8 4876 1 1 13 LYS HG3 H 7.914 1.190 6.552 1.00 . A A . 13 LYS HG3 1 1
8 4877 1 1 13 LYS HZ1 H 9.525 0.766 7.956 1.00 . A A . 13 LYS HZ1 1 1
8 4878 1 1 13 LYS HZ2 H 10.196 -0.589 7.207 1.00 . A A . 13 LYS HZ2 1 1
8 4879 1 1 13 LYS HZ3 H 10.332 -0.396 8.881 1.00 . A A . 13 LYS HZ3 1 1
8 4880 1 1 13 LYS N N 4.347 2.122 6.474 1.00 . A A . 13 LYS N 1 1
8 4881 1 1 13 LYS NZ N 9.711 -0.251 8.060 1.00 . A A . 13 LYS NZ 1 1
8 4882 1 1 13 LYS O O 7.083 4.178 7.683 1.00 . A A . 13 LYS O 1 1
8 4883 1 1 14 LYS C C 6.220 6.002 4.678 1.00 . A A . 14 LYS C 1 1
8 4884 1 1 14 LYS CA C 7.137 4.785 4.908 1.00 . A A . 14 LYS CA 1 1
8 4885 1 1 14 LYS CB C 7.683 4.273 3.547 1.00 . A A . 14 LYS CB 1 1
8 4886 1 1 14 LYS CD C 9.150 2.613 2.272 1.00 . A A . 14 LYS CD 1 1
8 4887 1 1 14 LYS CE C 10.143 1.450 2.372 1.00 . A A . 14 LYS CE 1 1
8 4888 1 1 14 LYS CG C 8.641 3.077 3.651 1.00 . A A . 14 LYS CG 1 1
8 4889 1 1 14 LYS H H 5.867 3.093 5.026 1.00 . A A . 14 LYS H 1 1
8 4890 1 1 14 LYS HA H 7.975 5.079 5.538 1.00 . A A . 14 LYS HA 1 1
8 4891 1 1 14 LYS HB2 H 6.841 3.970 2.924 1.00 . A A . 14 LYS HB2 1 1
8 4892 1 1 14 LYS HB3 H 8.206 5.083 3.048 1.00 . A A . 14 LYS HB3 1 1
8 4893 1 1 14 LYS HD2 H 8.303 2.292 1.677 1.00 . A A . 14 LYS HD2 1 1
8 4894 1 1 14 LYS HD3 H 9.636 3.448 1.775 1.00 . A A . 14 LYS HD3 1 1
8 4895 1 1 14 LYS HE2 H 10.474 1.180 1.374 1.00 . A A . 14 LYS HE2 1 1
8 4896 1 1 14 LYS HE3 H 10.998 1.765 2.957 1.00 . A A . 14 LYS HE3 1 1
8 4897 1 1 14 LYS HG2 H 9.491 3.365 4.261 1.00 . A A . 14 LYS HG2 1 1
8 4898 1 1 14 LYS HG3 H 8.123 2.250 4.133 1.00 . A A . 14 LYS HG3 1 1
8 4899 1 1 14 LYS HZ1 H 8.690 -0.042 2.479 1.00 . A A . 14 LYS HZ1 1 1
8 4900 1 1 14 LYS HZ2 H 9.249 0.477 3.989 1.00 . A A . 14 LYS HZ2 1 1
8 4901 1 1 14 LYS HZ3 H 10.212 -0.527 3.033 1.00 . A A . 14 LYS HZ3 1 1
8 4902 1 1 14 LYS N N 6.387 3.710 5.579 1.00 . A A . 14 LYS N 1 1
8 4903 1 1 14 LYS NZ N 9.531 0.257 3.013 1.00 . A A . 14 LYS NZ 1 1
8 4904 1 1 14 LYS O O 6.568 7.142 5.008 1.00 . A A . 14 LYS O 1 1
8 4905 1 1 15 PHE C C 2.855 6.776 4.513 1.00 . A A . 15 PHE C 1 1
8 4906 1 1 15 PHE CA C 4.093 6.713 3.603 1.00 . A A . 15 PHE CA 1 1
8 4907 1 1 15 PHE CB C 3.703 6.351 2.131 1.00 . A A . 15 PHE CB 1 1
8 4908 1 1 15 PHE CD1 C 4.904 4.598 0.713 1.00 . A A . 15 PHE CD1 1 1
8 4909 1 1 15 PHE CD2 C 5.945 6.744 0.959 1.00 . A A . 15 PHE CD2 1 1
8 4910 1 1 15 PHE CE1 C 5.970 4.159 -0.049 1.00 . A A . 15 PHE CE1 1 1
8 4911 1 1 15 PHE CE2 C 7.012 6.303 0.187 1.00 . A A . 15 PHE CE2 1 1
8 4912 1 1 15 PHE CG C 4.871 5.893 1.243 1.00 . A A . 15 PHE CG 1 1
8 4913 1 1 15 PHE CZ C 7.021 5.010 -0.320 1.00 . A A . 15 PHE CZ 1 1
8 4914 1 1 15 PHE H H 4.736 4.794 4.154 1.00 . A A . 15 PHE H 1 1
8 4915 1 1 15 PHE HA H 4.579 7.682 3.607 1.00 . A A . 15 PHE HA 1 1
8 4916 1 1 15 PHE HB2 H 2.967 5.556 2.154 1.00 . A A . 15 PHE HB2 1 1
8 4917 1 1 15 PHE HB3 H 3.247 7.219 1.663 1.00 . A A . 15 PHE HB3 1 1
8 4918 1 1 15 PHE HD1 H 4.081 3.923 0.915 1.00 . A A . 15 PHE HD1 1 1
8 4919 1 1 15 PHE HD2 H 5.943 7.759 1.346 1.00 . A A . 15 PHE HD2 1 1
8 4920 1 1 15 PHE HE1 H 5.970 3.149 -0.447 1.00 . A A . 15 PHE HE1 1 1
8 4921 1 1 15 PHE HE2 H 7.839 6.969 -0.026 1.00 . A A . 15 PHE HE2 1 1
8 4922 1 1 15 PHE HZ H 7.853 4.663 -0.924 1.00 . A A . 15 PHE HZ 1 1
8 4923 1 1 15 PHE N N 5.022 5.717 4.148 1.00 . A A . 15 PHE N 1 1
8 4924 1 1 15 PHE O O 1.798 6.227 4.189 1.00 . A A . 15 PHE O 1 1
8 4925 1 1 16 LYS C C 0.982 8.683 6.149 1.00 . A A . 16 LYS C 1 1
8 4926 1 1 16 LYS CA C 1.947 7.609 6.670 1.00 . A A . 16 LYS CA 1 1
8 4927 1 1 16 LYS CB C 2.492 8.032 8.066 1.00 . A A . 16 LYS CB 1 1
8 4928 1 1 16 LYS CD C 3.593 10.001 9.377 1.00 . A A . 16 LYS CD 1 1
8 4929 1 1 16 LYS CE C 3.682 9.122 10.638 1.00 . A A . 16 LYS CE 1 1
8 4930 1 1 16 LYS CG C 3.535 9.194 8.054 1.00 . A A . 16 LYS CG 1 1
8 4931 1 1 16 LYS H H 3.940 7.655 5.948 1.00 . A A . 16 LYS H 1 1
8 4932 1 1 16 LYS HA H 1.397 6.676 6.779 1.00 . A A . 16 LYS HA 1 1
8 4933 1 1 16 LYS HB2 H 1.654 8.329 8.686 1.00 . A A . 16 LYS HB2 1 1
8 4934 1 1 16 LYS HB3 H 2.962 7.166 8.527 1.00 . A A . 16 LYS HB3 1 1
8 4935 1 1 16 LYS HD2 H 4.466 10.642 9.349 1.00 . A A . 16 LYS HD2 1 1
8 4936 1 1 16 LYS HD3 H 2.704 10.624 9.442 1.00 . A A . 16 LYS HD3 1 1
8 4937 1 1 16 LYS HE2 H 3.703 9.766 11.507 1.00 . A A . 16 LYS HE2 1 1
8 4938 1 1 16 LYS HE3 H 2.809 8.485 10.692 1.00 . A A . 16 LYS HE3 1 1
8 4939 1 1 16 LYS HG2 H 4.518 8.775 7.868 1.00 . A A . 16 LYS HG2 1 1
8 4940 1 1 16 LYS HG3 H 3.292 9.875 7.242 1.00 . A A . 16 LYS HG3 1 1
8 4941 1 1 16 LYS HZ1 H 4.847 7.577 11.425 1.00 . A A . 16 LYS HZ1 1 1
8 4942 1 1 16 LYS HZ2 H 5.747 8.864 10.800 1.00 . A A . 16 LYS HZ2 1 1
8 4943 1 1 16 LYS HZ3 H 5.004 7.775 9.753 1.00 . A A . 16 LYS HZ3 1 1
8 4944 1 1 16 LYS N N 3.037 7.374 5.707 1.00 . A A . 16 LYS N 1 1
8 4945 1 1 16 LYS NZ N 4.902 8.275 10.653 1.00 . A A . 16 LYS NZ 1 1
8 4946 1 1 16 LYS O O -0.227 8.620 6.406 1.00 . A A . 16 LYS O 1 1
8 4947 1 1 17 ASN C C -0.050 10.341 3.700 1.00 . A A . 17 ASN C 1 1
8 4948 1 1 17 ASN CA C 0.768 10.802 4.896 1.00 . A A . 17 ASN CA 1 1
8 4949 1 1 17 ASN CB C 1.710 11.963 4.475 1.00 . A A . 17 ASN CB 1 1
8 4950 1 1 17 ASN CG C 2.440 12.594 5.661 1.00 . A A . 17 ASN CG 1 1
8 4951 1 1 17 ASN H H 2.502 9.630 5.253 1.00 . A A . 17 ASN H 1 1
8 4952 1 1 17 ASN HA H 0.098 11.152 5.675 1.00 . A A . 17 ASN HA 1 1
8 4953 1 1 17 ASN HB2 H 2.453 11.591 3.776 1.00 . A A . 17 ASN HB2 1 1
8 4954 1 1 17 ASN HB3 H 1.129 12.737 3.980 1.00 . A A . 17 ASN HB3 1 1
8 4955 1 1 17 ASN HD21 H 0.959 13.896 5.929 1.00 . A A . 17 ASN HD21 1 1
8 4956 1 1 17 ASN HD22 H 2.289 14.030 7.026 1.00 . A A . 17 ASN HD22 1 1
8 4957 1 1 17 ASN N N 1.539 9.672 5.436 1.00 . A A . 17 ASN N 1 1
8 4958 1 1 17 ASN ND2 N 1.835 13.607 6.267 1.00 . A A . 17 ASN ND2 1 1
8 4959 1 1 17 ASN O O -1.252 10.595 3.620 1.00 . A A . 17 ASN O 1 1
8 4960 1 1 17 ASN OD1 O 3.528 12.163 6.036 1.00 . A A . 17 ASN OD1 1 1
8 4961 1 1 18 CYS C C -0.842 7.966 1.726 1.00 . A A . 18 CYS C 1 1
8 4962 1 1 18 CYS CA C 0.093 9.184 1.528 1.00 . A A . 18 CYS CA 1 1
8 4963 1 1 18 CYS CB C 1.270 8.874 0.586 1.00 . A A . 18 CYS CB 1 1
8 4964 1 1 18 CYS H H 1.566 9.398 3.019 1.00 . A A . 18 CYS H 1 1
8 4965 1 1 18 CYS HA H -0.483 10.004 1.106 1.00 . A A . 18 CYS HA 1 1
8 4966 1 1 18 CYS HB2 H 1.830 8.029 0.960 1.00 . A A . 18 CYS HB2 1 1
8 4967 1 1 18 CYS HB3 H 0.893 8.639 -0.397 1.00 . A A . 18 CYS HB3 1 1
8 4968 1 1 18 CYS N N 0.640 9.635 2.803 1.00 . A A . 18 CYS N 1 1
8 4969 1 1 18 CYS O O -0.552 7.080 2.531 1.00 . A A . 18 CYS O 1 1
8 4970 1 1 18 CYS SG S 2.441 10.271 0.406 1.00 . A A . 18 CYS SG 1 1
8 4971 1 1 19 GLU C C -2.633 5.594 0.569 1.00 . A A . 19 GLU C 1 1
8 4972 1 1 19 GLU CA C -3.043 6.960 1.150 1.00 . A A . 19 GLU CA 1 1
8 4973 1 1 19 GLU CB C -4.357 7.460 0.489 1.00 . A A . 19 GLU CB 1 1
8 4974 1 1 19 GLU CD C -6.913 7.203 0.305 1.00 . A A . 19 GLU CD 1 1
8 4975 1 1 19 GLU CG C -5.597 6.593 0.810 1.00 . A A . 19 GLU CG 1 1
8 4976 1 1 19 GLU H H -2.068 8.632 0.293 1.00 . A A . 19 GLU H 1 1
8 4977 1 1 19 GLU HA H -3.221 6.844 2.216 1.00 . A A . 19 GLU HA 1 1
8 4978 1 1 19 GLU HB2 H -4.548 8.477 0.810 1.00 . A A . 19 GLU HB2 1 1
8 4979 1 1 19 GLU HB3 H -4.218 7.464 -0.590 1.00 . A A . 19 GLU HB3 1 1
8 4980 1 1 19 GLU HG2 H -5.470 5.622 0.344 1.00 . A A . 19 GLU HG2 1 1
8 4981 1 1 19 GLU HG3 H -5.658 6.459 1.887 1.00 . A A . 19 GLU HG3 1 1
8 4982 1 1 19 GLU N N -1.966 7.952 0.983 1.00 . A A . 19 GLU N 1 1
8 4983 1 1 19 GLU O O -2.916 5.284 -0.594 1.00 . A A . 19 GLU O 1 1
8 4984 1 1 19 GLU OE1 O -7.159 7.187 -0.916 1.00 . A A . 19 GLU OE1 1 1
8 4985 1 1 19 GLU OE2 O -7.716 7.680 1.123 1.00 . A A . 19 GLU OE2 1 1
8 4986 1 1 20 VAL C C -2.798 2.522 1.379 1.00 . A A . 20 VAL C 1 1
8 4987 1 1 20 VAL CA C -1.597 3.419 1.038 1.00 . A A . 20 VAL CA 1 1
8 4988 1 1 20 VAL CB C -0.349 2.917 1.835 1.00 . A A . 20 VAL CB 1 1
8 4989 1 1 20 VAL CG1 C 0.014 1.474 1.431 1.00 . A A . 20 VAL CG1 1 1
8 4990 1 1 20 VAL CG2 C 0.859 3.863 1.673 1.00 . A A . 20 VAL CG2 1 1
8 4991 1 1 20 VAL H H -1.658 5.148 2.262 1.00 . A A . 20 VAL H 1 1
8 4992 1 1 20 VAL HA H -1.367 3.368 -0.034 1.00 . A A . 20 VAL HA 1 1
8 4993 1 1 20 VAL HB H -0.615 2.908 2.890 1.00 . A A . 20 VAL HB 1 1
8 4994 1 1 20 VAL HG11 H 0.856 1.128 2.021 1.00 . A A . 20 VAL HG11 1 1
8 4995 1 1 20 VAL HG12 H 0.280 1.445 0.382 1.00 . A A . 20 VAL HG12 1 1
8 4996 1 1 20 VAL HG13 H -0.831 0.820 1.603 1.00 . A A . 20 VAL HG13 1 1
8 4997 1 1 20 VAL HG21 H 1.160 3.893 0.635 1.00 . A A . 20 VAL HG21 1 1
8 4998 1 1 20 VAL HG22 H 1.689 3.505 2.273 1.00 . A A . 20 VAL HG22 1 1
8 4999 1 1 20 VAL HG23 H 0.593 4.860 1.998 1.00 . A A . 20 VAL HG23 1 1
8 5000 1 1 20 VAL N N -1.944 4.794 1.390 1.00 . A A . 20 VAL N 1 1
8 5001 1 1 20 VAL O O -3.090 2.311 2.568 1.00 . A A . 20 VAL O 1 1
8 5002 1 1 21 ARG C C -4.214 -0.323 0.377 1.00 . A A . 21 ARG C 1 1
8 5003 1 1 21 ARG CA C -4.658 1.137 0.576 1.00 . A A . 21 ARG CA 1 1
8 5004 1 1 21 ARG CB C -5.846 1.525 -0.355 1.00 . A A . 21 ARG CB 1 1
8 5005 1 1 21 ARG CD C -6.762 1.815 -2.752 1.00 . A A . 21 ARG CD 1 1
8 5006 1 1 21 ARG CG C -5.652 1.215 -1.857 1.00 . A A . 21 ARG CG 1 1
8 5007 1 1 21 ARG CZ C -6.739 4.322 -2.577 1.00 . A A . 21 ARG CZ 1 1
8 5008 1 1 21 ARG H H -3.265 2.261 -0.555 1.00 . A A . 21 ARG H 1 1
8 5009 1 1 21 ARG HA H -4.989 1.260 1.614 1.00 . A A . 21 ARG HA 1 1
8 5010 1 1 21 ARG HB2 H -6.734 1.000 -0.021 1.00 . A A . 21 ARG HB2 1 1
8 5011 1 1 21 ARG HB3 H -6.023 2.591 -0.252 1.00 . A A . 21 ARG HB3 1 1
8 5012 1 1 21 ARG HD2 H -6.878 1.190 -3.629 1.00 . A A . 21 ARG HD2 1 1
8 5013 1 1 21 ARG HD3 H -7.705 1.834 -2.209 1.00 . A A . 21 ARG HD3 1 1
8 5014 1 1 21 ARG HE H -5.925 3.244 -4.038 1.00 . A A . 21 ARG HE 1 1
8 5015 1 1 21 ARG HG2 H -4.696 1.623 -2.169 1.00 . A A . 21 ARG HG2 1 1
8 5016 1 1 21 ARG HG3 H -5.635 0.138 -1.985 1.00 . A A . 21 ARG HG3 1 1
8 5017 1 1 21 ARG HH11 H -7.723 3.458 -1.024 1.00 . A A . 21 ARG HH11 1 1
8 5018 1 1 21 ARG HH12 H -7.657 5.190 -0.982 1.00 . A A . 21 ARG HH12 1 1
8 5019 1 1 21 ARG HH21 H -5.853 5.476 -3.983 1.00 . A A . 21 ARG HH21 1 1
8 5020 1 1 21 ARG HH22 H -6.590 6.334 -2.667 1.00 . A A . 21 ARG HH22 1 1
8 5021 1 1 21 ARG N N -3.514 2.026 0.362 1.00 . A A . 21 ARG N 1 1
8 5022 1 1 21 ARG NE N -6.427 3.179 -3.201 1.00 . A A . 21 ARG NE 1 1
8 5023 1 1 21 ARG NH1 N -7.429 4.324 -1.437 1.00 . A A . 21 ARG NH1 1 1
8 5024 1 1 21 ARG NH2 N -6.366 5.470 -3.117 1.00 . A A . 21 ARG NH2 1 1
8 5025 1 1 21 ARG O O -3.596 -0.670 -0.640 1.00 . A A . 21 ARG O 1 1
8 5026 1 1 22 CYS C C -5.278 -3.283 0.501 1.00 . A A . 22 CYS C 1 1
8 5027 1 1 22 CYS CA C -4.202 -2.590 1.336 1.00 . A A . 22 CYS CA 1 1
8 5028 1 1 22 CYS CB C -4.156 -3.187 2.756 1.00 . A A . 22 CYS CB 1 1
8 5029 1 1 22 CYS H H -4.871 -0.790 2.195 1.00 . A A . 22 CYS H 1 1
8 5030 1 1 22 CYS HA H -3.228 -2.730 0.859 1.00 . A A . 22 CYS HA 1 1
8 5031 1 1 22 CYS HB2 H -5.147 -3.159 3.187 1.00 . A A . 22 CYS HB2 1 1
8 5032 1 1 22 CYS HB3 H -3.827 -4.221 2.703 1.00 . A A . 22 CYS HB3 1 1
8 5033 1 1 22 CYS N N -4.477 -1.154 1.388 1.00 . A A . 22 CYS N 1 1
8 5034 1 1 22 CYS O O -6.462 -2.916 0.571 1.00 . A A . 22 CYS O 1 1
8 5035 1 1 22 CYS SG S -3.049 -2.321 3.920 1.00 . A A . 22 CYS SG 1 1
8 5036 1 1 23 ASP C C -5.325 -6.484 -1.224 1.00 . A A . 23 ASP C 1 1
8 5037 1 1 23 ASP CA C -5.745 -5.015 -1.182 1.00 . A A . 23 ASP CA 1 1
8 5038 1 1 23 ASP CB C -5.705 -4.371 -2.597 1.00 . A A . 23 ASP CB 1 1
8 5039 1 1 23 ASP CG C -6.553 -5.117 -3.637 1.00 . A A . 23 ASP CG 1 1
8 5040 1 1 23 ASP H H -3.922 -4.544 -0.232 1.00 . A A . 23 ASP H 1 1
8 5041 1 1 23 ASP HA H -6.760 -4.962 -0.790 1.00 . A A . 23 ASP HA 1 1
8 5042 1 1 23 ASP HB2 H -6.070 -3.352 -2.527 1.00 . A A . 23 ASP HB2 1 1
8 5043 1 1 23 ASP HB3 H -4.674 -4.341 -2.936 1.00 . A A . 23 ASP HB3 1 1
8 5044 1 1 23 ASP N N -4.864 -4.280 -0.274 1.00 . A A . 23 ASP N 1 1
8 5045 1 1 23 ASP O O -4.194 -6.821 -0.880 1.00 . A A . 23 ASP O 1 1
8 5046 1 1 23 ASP OD1 O -7.791 -4.942 -3.651 1.00 . A A . 23 ASP OD1 1 1
8 5047 1 1 23 ASP OD2 O -6.003 -5.927 -4.404 1.00 . A A . 23 ASP OD2 1 1
8 5048 1 1 24 GLU C C -7.113 -9.283 -2.861 1.00 . A A . 24 GLU C 1 1
8 5049 1 1 24 GLU CA C -6.056 -8.765 -1.865 1.00 . A A . 24 GLU CA 1 1
8 5050 1 1 24 GLU CB C -6.097 -9.553 -0.532 1.00 . A A . 24 GLU CB 1 1
8 5051 1 1 24 GLU CD C -7.416 -10.121 1.604 1.00 . A A . 24 GLU CD 1 1
8 5052 1 1 24 GLU CG C -7.420 -9.402 0.249 1.00 . A A . 24 GLU CG 1 1
8 5053 1 1 24 GLU H H -7.185 -6.984 -1.713 1.00 . A A . 24 GLU H 1 1
8 5054 1 1 24 GLU HA H -5.074 -8.883 -2.328 1.00 . A A . 24 GLU HA 1 1
8 5055 1 1 24 GLU HB2 H -5.936 -10.607 -0.746 1.00 . A A . 24 GLU HB2 1 1
8 5056 1 1 24 GLU HB3 H -5.283 -9.206 0.099 1.00 . A A . 24 GLU HB3 1 1
8 5057 1 1 24 GLU HG2 H -7.608 -8.346 0.408 1.00 . A A . 24 GLU HG2 1 1
8 5058 1 1 24 GLU HG3 H -8.224 -9.809 -0.358 1.00 . A A . 24 GLU HG3 1 1
8 5059 1 1 24 GLU N N -6.277 -7.338 -1.607 1.00 . A A . 24 GLU N 1 1
8 5060 1 1 24 GLU O O -7.217 -10.492 -3.080 1.00 . A A . 24 GLU O 1 1
8 5061 1 1 24 GLU OE1 O -7.137 -9.476 2.633 1.00 . A A . 24 GLU OE1 1 1
8 5062 1 1 24 GLU OE2 O -7.652 -11.348 1.644 1.00 . A A . 24 GLU OE2 1 1
8 5063 1 1 25 SER C C -8.233 -8.837 -5.832 1.00 . A A . 25 SER C 1 1
8 5064 1 1 25 SER CA C -8.909 -8.680 -4.465 1.00 . A A . 25 SER CA 1 1
8 5065 1 1 25 SER CB C -10.003 -7.581 -4.503 1.00 . A A . 25 SER CB 1 1
8 5066 1 1 25 SER H H -7.746 -7.403 -3.239 1.00 . A A . 25 SER H 1 1
8 5067 1 1 25 SER HA H -9.369 -9.626 -4.181 1.00 . A A . 25 SER HA 1 1
8 5068 1 1 25 SER HB2 H -10.398 -7.429 -3.508 1.00 . A A . 25 SER HB2 1 1
8 5069 1 1 25 SER HB3 H -9.571 -6.651 -4.856 1.00 . A A . 25 SER HB3 1 1
8 5070 1 1 25 SER HG H -11.611 -7.157 -5.531 1.00 . A A . 25 SER HG 1 1
8 5071 1 1 25 SER N N -7.883 -8.350 -3.468 1.00 . A A . 25 SER N 1 1
8 5072 1 1 25 SER O O -8.370 -9.863 -6.496 1.00 . A A . 25 SER O 1 1
8 5073 1 1 25 SER OG O -11.074 -7.937 -5.353 1.00 . A A . 25 SER OG 1 1
8 5074 1 1 26 ASN C C -5.158 -8.054 -7.080 1.00 . A A . 26 ASN C 1 1
8 5075 1 1 26 ASN CA C -6.641 -7.825 -7.447 1.00 . A A . 26 ASN CA 1 1
8 5076 1 1 26 ASN CB C -6.835 -6.520 -8.284 1.00 . A A . 26 ASN CB 1 1
8 5077 1 1 26 ASN CG C -6.432 -5.240 -7.539 1.00 . A A . 26 ASN CG 1 1
8 5078 1 1 26 ASN H H -7.459 -6.990 -5.664 1.00 . A A . 26 ASN H 1 1
8 5079 1 1 26 ASN HA H -6.959 -8.674 -8.055 1.00 . A A . 26 ASN HA 1 1
8 5080 1 1 26 ASN HB2 H -6.243 -6.591 -9.187 1.00 . A A . 26 ASN HB2 1 1
8 5081 1 1 26 ASN HB3 H -7.881 -6.443 -8.567 1.00 . A A . 26 ASN HB3 1 1
8 5082 1 1 26 ASN HD21 H -8.249 -5.064 -6.766 1.00 . A A . 26 ASN HD21 1 1
8 5083 1 1 26 ASN HD22 H -7.116 -3.844 -6.311 1.00 . A A . 26 ASN HD22 1 1
8 5084 1 1 26 ASN N N -7.477 -7.798 -6.225 1.00 . A A . 26 ASN N 1 1
8 5085 1 1 26 ASN ND2 N -7.363 -4.652 -6.805 1.00 . A A . 26 ASN ND2 1 1
8 5086 1 1 26 ASN O O -4.313 -8.187 -7.968 1.00 . A A . 26 ASN O 1 1
8 5087 1 1 26 ASN OD1 O -5.298 -4.775 -7.630 1.00 . A A . 26 ASN OD1 1 1
8 5088 1 1 27 HIS C C -2.501 -7.345 -5.575 1.00 . A A . 27 HIS C 1 1
8 5089 1 1 27 HIS CA C -3.538 -8.404 -5.181 1.00 . A A . 27 HIS CA 1 1
8 5090 1 1 27 HIS CB C -3.072 -9.844 -5.545 1.00 . A A . 27 HIS CB 1 1
8 5091 1 1 27 HIS CD2 C -5.143 -11.418 -5.478 1.00 . A A . 27 HIS CD2 1 1
8 5092 1 1 27 HIS CE1 C -4.709 -12.447 -3.601 1.00 . A A . 27 HIS CE1 1 1
8 5093 1 1 27 HIS CG C -3.981 -10.914 -5.001 1.00 . A A . 27 HIS CG 1 1
8 5094 1 1 27 HIS H H -5.608 -7.930 -5.116 1.00 . A A . 27 HIS H 1 1
8 5095 1 1 27 HIS HA H -3.652 -8.346 -4.109 1.00 . A A . 27 HIS HA 1 1
8 5096 1 1 27 HIS HB2 H -3.023 -9.946 -6.624 1.00 . A A . 27 HIS HB2 1 1
8 5097 1 1 27 HIS HB3 H -2.079 -10.014 -5.139 1.00 . A A . 27 HIS HB3 1 1
8 5098 1 1 27 HIS HD1 H -2.951 -11.468 -3.233 1.00 . A A . 27 HIS HD1 1 1
8 5099 1 1 27 HIS HD2 H -5.644 -11.117 -6.386 1.00 . A A . 27 HIS HD2 1 1
8 5100 1 1 27 HIS HE1 H -4.780 -13.121 -2.758 1.00 . A A . 27 HIS HE1 1 1
8 5101 1 1 27 HIS HE2 H -6.307 -12.990 -4.753 1.00 . A A . 27 HIS HE2 1 1
8 5102 1 1 27 HIS N N -4.873 -8.112 -5.751 1.00 . A A . 27 HIS N 1 1
8 5103 1 1 27 HIS ND1 N -3.733 -11.596 -3.822 1.00 . A A . 27 HIS ND1 1 1
8 5104 1 1 27 HIS NE2 N -5.573 -12.365 -4.593 1.00 . A A . 27 HIS NE2 1 1
8 5105 1 1 27 HIS O O -1.356 -7.667 -5.930 1.00 . A A . 27 HIS O 1 1
8 5106 1 1 28 CYS C C -2.385 -3.753 -4.857 1.00 . A A . 28 CYS C 1 1
8 5107 1 1 28 CYS CA C -2.028 -4.936 -5.765 1.00 . A A . 28 CYS CA 1 1
8 5108 1 1 28 CYS CB C -2.118 -4.541 -7.251 1.00 . A A . 28 CYS CB 1 1
8 5109 1 1 28 CYS H H -3.839 -5.892 -5.198 1.00 . A A . 28 CYS H 1 1
8 5110 1 1 28 CYS HA H -1.003 -5.241 -5.550 1.00 . A A . 28 CYS HA 1 1
8 5111 1 1 28 CYS HB2 H -1.931 -5.414 -7.862 1.00 . A A . 28 CYS HB2 1 1
8 5112 1 1 28 CYS HB3 H -3.111 -4.166 -7.467 1.00 . A A . 28 CYS HB3 1 1
8 5113 1 1 28 CYS N N -2.909 -6.073 -5.478 1.00 . A A . 28 CYS N 1 1
8 5114 1 1 28 CYS O O -3.551 -3.381 -4.746 1.00 . A A . 28 CYS O 1 1
8 5115 1 1 28 CYS SG S -0.921 -3.261 -7.745 1.00 . A A . 28 CYS SG 1 1
8 5116 1 1 29 VAL C C -1.349 -0.738 -4.021 1.00 . A A . 29 VAL C 1 1
8 5117 1 1 29 VAL CA C -1.482 -2.069 -3.276 1.00 . A A . 29 VAL CA 1 1
8 5118 1 1 29 VAL CB C -0.361 -2.180 -2.178 1.00 . A A . 29 VAL CB 1 1
8 5119 1 1 29 VAL CG1 C -0.309 -0.943 -1.248 1.00 . A A . 29 VAL CG1 1 1
8 5120 1 1 29 VAL CG2 C -0.540 -3.476 -1.366 1.00 . A A . 29 VAL CG2 1 1
8 5121 1 1 29 VAL H H -0.467 -3.521 -4.400 1.00 . A A . 29 VAL H 1 1
8 5122 1 1 29 VAL HA H -2.456 -2.123 -2.787 1.00 . A A . 29 VAL HA 1 1
8 5123 1 1 29 VAL HB H 0.594 -2.244 -2.687 1.00 . A A . 29 VAL HB 1 1
8 5124 1 1 29 VAL HG11 H -1.254 -0.831 -0.734 1.00 . A A . 29 VAL HG11 1 1
8 5125 1 1 29 VAL HG12 H -0.115 -0.049 -1.833 1.00 . A A . 29 VAL HG12 1 1
8 5126 1 1 29 VAL HG13 H 0.484 -1.064 -0.519 1.00 . A A . 29 VAL HG13 1 1
8 5127 1 1 29 VAL HG21 H 0.265 -3.567 -0.643 1.00 . A A . 29 VAL HG21 1 1
8 5128 1 1 29 VAL HG22 H -0.524 -4.334 -2.026 1.00 . A A . 29 VAL HG22 1 1
8 5129 1 1 29 VAL HG23 H -1.486 -3.447 -0.837 1.00 . A A . 29 VAL HG23 1 1
8 5130 1 1 29 VAL N N -1.358 -3.179 -4.221 1.00 . A A . 29 VAL N 1 1
8 5131 1 1 29 VAL O O -0.317 -0.477 -4.639 1.00 . A A . 29 VAL O 1 1
8 5132 1 1 30 GLU C C -2.002 2.450 -3.434 1.00 . A A . 30 GLU C 1 1
8 5133 1 1 30 GLU CA C -2.352 1.450 -4.538 1.00 . A A . 30 GLU CA 1 1
8 5134 1 1 30 GLU CB C -3.687 1.852 -5.208 1.00 . A A . 30 GLU CB 1 1
8 5135 1 1 30 GLU CD C -5.003 3.728 -6.400 1.00 . A A . 30 GLU CD 1 1
8 5136 1 1 30 GLU CG C -3.676 3.295 -5.766 1.00 . A A . 30 GLU CG 1 1
8 5137 1 1 30 GLU H H -3.216 -0.205 -3.515 1.00 . A A . 30 GLU H 1 1
8 5138 1 1 30 GLU HA H -1.571 1.469 -5.292 1.00 . A A . 30 GLU HA 1 1
8 5139 1 1 30 GLU HB2 H -3.891 1.166 -6.024 1.00 . A A . 30 GLU HB2 1 1
8 5140 1 1 30 GLU HB3 H -4.481 1.772 -4.478 1.00 . A A . 30 GLU HB3 1 1
8 5141 1 1 30 GLU HG2 H -3.438 3.978 -4.953 1.00 . A A . 30 GLU HG2 1 1
8 5142 1 1 30 GLU HG3 H -2.893 3.372 -6.507 1.00 . A A . 30 GLU HG3 1 1
8 5143 1 1 30 GLU N N -2.399 0.095 -3.970 1.00 . A A . 30 GLU N 1 1
8 5144 1 1 30 GLU O O -2.572 2.406 -2.348 1.00 . A A . 30 GLU O 1 1
8 5145 1 1 30 GLU OE1 O -5.317 3.271 -7.513 1.00 . A A . 30 GLU OE1 1 1
8 5146 1 1 30 GLU OE2 O -5.743 4.518 -5.784 1.00 . A A . 30 GLU OE2 1 1
8 5147 1 1 31 VAL C C -1.023 5.765 -3.572 1.00 . A A . 31 VAL C 1 1
8 5148 1 1 31 VAL CA C -0.689 4.449 -2.861 1.00 . A A . 31 VAL CA 1 1
8 5149 1 1 31 VAL CB C 0.838 4.423 -2.514 1.00 . A A . 31 VAL CB 1 1
8 5150 1 1 31 VAL CG1 C 1.194 5.535 -1.500 1.00 . A A . 31 VAL CG1 1 1
8 5151 1 1 31 VAL CG2 C 1.274 3.029 -2.010 1.00 . A A . 31 VAL CG2 1 1
8 5152 1 1 31 VAL H H -0.599 3.244 -4.576 1.00 . A A . 31 VAL H 1 1
8 5153 1 1 31 VAL HA H -1.251 4.381 -1.929 1.00 . A A . 31 VAL HA 1 1
8 5154 1 1 31 VAL HB H 1.391 4.627 -3.431 1.00 . A A . 31 VAL HB 1 1
8 5155 1 1 31 VAL HG11 H 0.957 6.502 -1.920 1.00 . A A . 31 VAL HG11 1 1
8 5156 1 1 31 VAL HG12 H 2.254 5.498 -1.270 1.00 . A A . 31 VAL HG12 1 1
8 5157 1 1 31 VAL HG13 H 0.628 5.390 -0.590 1.00 . A A . 31 VAL HG13 1 1
8 5158 1 1 31 VAL HG21 H 2.335 3.034 -1.791 1.00 . A A . 31 VAL HG21 1 1
8 5159 1 1 31 VAL HG22 H 1.074 2.290 -2.776 1.00 . A A . 31 VAL HG22 1 1
8 5160 1 1 31 VAL HG23 H 0.720 2.781 -1.116 1.00 . A A . 31 VAL HG23 1 1
8 5161 1 1 31 VAL N N -1.063 3.338 -3.730 1.00 . A A . 31 VAL N 1 1
8 5162 1 1 31 VAL O O -0.385 6.111 -4.567 1.00 . A A . 31 VAL O 1 1
8 5163 1 1 32 ARG C C -1.509 8.794 -2.588 1.00 . A A . 32 ARG C 1 1
8 5164 1 1 32 ARG CA C -2.324 7.851 -3.487 1.00 . A A . 32 ARG CA 1 1
8 5165 1 1 32 ARG CB C -3.839 8.156 -3.345 1.00 . A A . 32 ARG CB 1 1
8 5166 1 1 32 ARG CD C -5.656 9.972 -3.619 1.00 . A A . 32 ARG CD 1 1
8 5167 1 1 32 ARG CG C -4.301 9.421 -4.100 1.00 . A A . 32 ARG CG 1 1
8 5168 1 1 32 ARG CZ C -7.689 8.576 -4.052 1.00 . A A . 32 ARG CZ 1 1
8 5169 1 1 32 ARG H H -2.619 6.060 -2.413 1.00 . A A . 32 ARG H 1 1
8 5170 1 1 32 ARG HA H -2.020 7.988 -4.521 1.00 . A A . 32 ARG HA 1 1
8 5171 1 1 32 ARG HB2 H -4.404 7.314 -3.735 1.00 . A A . 32 ARG HB2 1 1
8 5172 1 1 32 ARG HB3 H -4.080 8.272 -2.294 1.00 . A A . 32 ARG HB3 1 1
8 5173 1 1 32 ARG HD2 H -5.491 10.553 -2.717 1.00 . A A . 32 ARG HD2 1 1
8 5174 1 1 32 ARG HD3 H -6.062 10.625 -4.383 1.00 . A A . 32 ARG HD3 1 1
8 5175 1 1 32 ARG HE H -6.479 8.435 -2.466 1.00 . A A . 32 ARG HE 1 1
8 5176 1 1 32 ARG HG2 H -3.554 10.199 -3.978 1.00 . A A . 32 ARG HG2 1 1
8 5177 1 1 32 ARG HG3 H -4.382 9.179 -5.148 1.00 . A A . 32 ARG HG3 1 1
8 5178 1 1 32 ARG HH11 H -7.356 9.922 -5.544 1.00 . A A . 32 ARG HH11 1 1
8 5179 1 1 32 ARG HH12 H -8.750 8.917 -5.762 1.00 . A A . 32 ARG HH12 1 1
8 5180 1 1 32 ARG HH21 H -8.313 7.160 -2.737 1.00 . A A . 32 ARG HH21 1 1
8 5181 1 1 32 ARG HH22 H -9.289 7.340 -4.155 1.00 . A A . 32 ARG HH22 1 1
8 5182 1 1 32 ARG N N -2.041 6.474 -3.080 1.00 . A A . 32 ARG N 1 1
8 5183 1 1 32 ARG NE N -6.632 8.918 -3.305 1.00 . A A . 32 ARG NE 1 1
8 5184 1 1 32 ARG NH1 N -7.958 9.190 -5.211 1.00 . A A . 32 ARG NH1 1 1
8 5185 1 1 32 ARG NH2 N -8.492 7.611 -3.620 1.00 . A A . 32 ARG NH2 1 1
8 5186 1 1 32 ARG O O -1.006 8.368 -1.553 1.00 . A A . 32 ARG O 1 1
8 5187 1 1 33 CYS C C -1.386 12.460 -2.604 1.00 . A A . 33 CYS C 1 1
8 5188 1 1 33 CYS CA C -0.854 11.112 -2.087 1.00 . A A . 33 CYS CA 1 1
8 5189 1 1 33 CYS CB C 0.696 11.076 -1.967 1.00 . A A . 33 CYS CB 1 1
8 5190 1 1 33 CYS H H -1.568 10.302 -3.913 1.00 . A A . 33 CYS H 1 1
8 5191 1 1 33 CYS HA H -1.286 10.937 -1.100 1.00 . A A . 33 CYS HA 1 1
8 5192 1 1 33 CYS HB2 H 1.040 10.057 -2.025 1.00 . A A . 33 CYS HB2 1 1
8 5193 1 1 33 CYS HB3 H 1.139 11.637 -2.781 1.00 . A A . 33 CYS HB3 1 1
8 5194 1 1 33 CYS N N -1.353 10.061 -2.988 1.00 . A A . 33 CYS N 1 1
8 5195 1 1 33 CYS O O -2.375 12.979 -2.074 1.00 . A A . 33 CYS O 1 1
8 5196 1 1 33 CYS SG S 1.330 11.777 -0.406 1.00 . A A . 33 CYS SG 1 1
8 5197 1 1 34 SER C C -0.482 14.182 -5.787 1.00 . A A . 34 SER C 1 1
8 5198 1 1 34 SER CA C -1.220 14.156 -4.431 1.00 . A A . 34 SER CA 1 1
8 5199 1 1 34 SER CB C -0.969 15.491 -3.652 1.00 . A A . 34 SER CB 1 1
8 5200 1 1 34 SER H H 0.052 12.530 -3.994 1.00 . A A . 34 SER H 1 1
8 5201 1 1 34 SER HA H -2.285 14.042 -4.614 1.00 . A A . 34 SER HA 1 1
8 5202 1 1 34 SER HB2 H 0.060 15.538 -3.337 1.00 . A A . 34 SER HB2 1 1
8 5203 1 1 34 SER HB3 H -1.180 16.332 -4.301 1.00 . A A . 34 SER HB3 1 1
8 5204 1 1 34 SER HG H -1.440 15.053 -1.794 1.00 . A A . 34 SER HG 1 1
8 5205 1 1 34 SER N N -0.762 12.971 -3.681 1.00 . A A . 34 SER N 1 1
8 5206 1 1 34 SER O O -1.081 13.993 -6.853 1.00 . A A . 34 SER O 1 1
8 5207 1 1 34 SER OG O -1.787 15.614 -2.499 1.00 . A A . 34 SER OG 1 1
8 5208 1 1 35 ASP C C 2.181 13.158 -7.413 1.00 . A A . 35 ASP C 1 1
8 5209 1 1 35 ASP CA C 1.732 14.520 -6.868 1.00 . A A . 35 ASP CA 1 1
8 5210 1 1 35 ASP CB C 2.971 15.373 -6.473 1.00 . A A . 35 ASP CB 1 1
8 5211 1 1 35 ASP CG C 3.955 15.595 -7.640 1.00 . A A . 35 ASP CG 1 1
8 5212 1 1 35 ASP H H 1.251 14.362 -4.812 1.00 . A A . 35 ASP H 1 1
8 5213 1 1 35 ASP HA H 1.185 15.042 -7.650 1.00 . A A . 35 ASP HA 1 1
8 5214 1 1 35 ASP HB2 H 2.627 16.345 -6.126 1.00 . A A . 35 ASP HB2 1 1
8 5215 1 1 35 ASP HB3 H 3.496 14.889 -5.651 1.00 . A A . 35 ASP HB3 1 1
8 5216 1 1 35 ASP N N 0.845 14.358 -5.702 1.00 . A A . 35 ASP N 1 1
8 5217 1 1 35 ASP O O 2.424 13.021 -8.617 1.00 . A A . 35 ASP O 1 1
8 5218 1 1 35 ASP OD1 O 5.005 14.923 -7.699 1.00 . A A . 35 ASP OD1 1 1
8 5219 1 1 35 ASP OD2 O 3.664 16.430 -8.513 1.00 . A A . 35 ASP OD2 1 1
8 5220 1 1 36 THR C C 1.755 9.930 -7.465 1.00 . A A . 36 THR C 1 1
8 5221 1 1 36 THR CA C 2.852 10.855 -6.895 1.00 . A A . 36 THR CA 1 1
8 5222 1 1 36 THR CB C 3.586 10.202 -5.679 1.00 . A A . 36 THR CB 1 1
8 5223 1 1 36 THR CG2 C 4.915 10.900 -5.353 1.00 . A A . 36 THR CG2 1 1
8 5224 1 1 36 THR H H 1.960 12.288 -5.621 1.00 . A A . 36 THR H 1 1
8 5225 1 1 36 THR HA H 3.593 11.016 -7.678 1.00 . A A . 36 THR HA 1 1
8 5226 1 1 36 THR HB H 3.796 9.167 -5.929 1.00 . A A . 36 THR HB 1 1
8 5227 1 1 36 THR HG1 H 3.226 9.896 -3.761 1.00 . A A . 36 THR HG1 1 1
8 5228 1 1 36 THR HG21 H 4.736 11.944 -5.115 1.00 . A A . 36 THR HG21 1 1
8 5229 1 1 36 THR HG22 H 5.579 10.843 -6.206 1.00 . A A . 36 THR HG22 1 1
8 5230 1 1 36 THR HG23 H 5.384 10.416 -4.507 1.00 . A A . 36 THR HG23 1 1
8 5231 1 1 36 THR N N 2.292 12.157 -6.532 1.00 . A A . 36 THR N 1 1
8 5232 1 1 36 THR O O 1.592 9.875 -8.687 1.00 . A A . 36 THR O 1 1
8 5233 1 1 36 THR OG1 O 2.736 10.221 -4.523 1.00 . A A . 36 THR OG1 1 1
8 5234 1 1 37 LYS C C 0.599 7.124 -7.780 1.00 . A A . 37 LYS C 1 1
8 5235 1 1 37 LYS CA C -0.036 8.263 -6.929 1.00 . A A . 37 LYS CA 1 1
8 5236 1 1 37 LYS CB C -1.275 8.935 -7.620 1.00 . A A . 37 LYS CB 1 1
8 5237 1 1 37 LYS CD C -2.670 6.900 -8.511 1.00 . A A . 37 LYS CD 1 1
8 5238 1 1 37 LYS CE C -2.507 7.284 -9.993 1.00 . A A . 37 LYS CE 1 1
8 5239 1 1 37 LYS CG C -2.617 8.131 -7.572 1.00 . A A . 37 LYS CG 1 1
8 5240 1 1 37 LYS H H 1.132 9.448 -5.613 1.00 . A A . 37 LYS H 1 1
8 5241 1 1 37 LYS HA H -0.367 7.829 -5.993 1.00 . A A . 37 LYS HA 1 1
8 5242 1 1 37 LYS HB2 H -1.451 9.893 -7.138 1.00 . A A . 37 LYS HB2 1 1
8 5243 1 1 37 LYS HB3 H -1.029 9.131 -8.659 1.00 . A A . 37 LYS HB3 1 1
8 5244 1 1 37 LYS HD2 H -1.880 6.208 -8.237 1.00 . A A . 37 LYS HD2 1 1
8 5245 1 1 37 LYS HD3 H -3.628 6.408 -8.381 1.00 . A A . 37 LYS HD3 1 1
8 5246 1 1 37 LYS HE2 H -3.339 7.907 -10.293 1.00 . A A . 37 LYS HE2 1 1
8 5247 1 1 37 LYS HE3 H -1.584 7.838 -10.116 1.00 . A A . 37 LYS HE3 1 1
8 5248 1 1 37 LYS HG2 H -2.772 7.794 -6.554 1.00 . A A . 37 LYS HG2 1 1
8 5249 1 1 37 LYS HG3 H -3.429 8.804 -7.837 1.00 . A A . 37 LYS HG3 1 1
8 5250 1 1 37 LYS HZ1 H -2.259 6.375 -11.852 1.00 . A A . 37 LYS HZ1 1 1
8 5251 1 1 37 LYS HZ2 H -3.380 5.602 -10.855 1.00 . A A . 37 LYS HZ2 1 1
8 5252 1 1 37 LYS HZ3 H -1.729 5.437 -10.551 1.00 . A A . 37 LYS HZ3 1 1
8 5253 1 1 37 LYS N N 0.992 9.263 -6.568 1.00 . A A . 37 LYS N 1 1
8 5254 1 1 37 LYS NZ N -2.467 6.093 -10.874 1.00 . A A . 37 LYS NZ 1 1
8 5255 1 1 37 LYS O O 0.696 7.208 -9.007 1.00 . A A . 37 LYS O 1 1
8 5256 1 1 38 TYR C C 1.152 3.622 -7.117 1.00 . A A . 38 TYR C 1 1
8 5257 1 1 38 TYR CA C 1.742 4.910 -7.682 1.00 . A A . 38 TYR CA 1 1
8 5258 1 1 38 TYR CB C 3.270 4.979 -7.407 1.00 . A A . 38 TYR CB 1 1
8 5259 1 1 38 TYR CD1 C 3.850 4.321 -5.002 1.00 . A A . 38 TYR CD1 1 1
8 5260 1 1 38 TYR CD2 C 3.693 6.635 -5.536 1.00 . A A . 38 TYR CD2 1 1
8 5261 1 1 38 TYR CE1 C 4.140 4.639 -3.695 1.00 . A A . 38 TYR CE1 1 1
8 5262 1 1 38 TYR CE2 C 3.986 6.959 -4.238 1.00 . A A . 38 TYR CE2 1 1
8 5263 1 1 38 TYR CG C 3.621 5.315 -5.952 1.00 . A A . 38 TYR CG 1 1
8 5264 1 1 38 TYR CZ C 4.208 5.965 -3.322 1.00 . A A . 38 TYR CZ 1 1
8 5265 1 1 38 TYR H H 0.894 6.068 -6.121 1.00 . A A . 38 TYR H 1 1
8 5266 1 1 38 TYR HA H 1.572 4.916 -8.756 1.00 . A A . 38 TYR HA 1 1
8 5267 1 1 38 TYR HB2 H 3.725 4.022 -7.654 1.00 . A A . 38 TYR HB2 1 1
8 5268 1 1 38 TYR HB3 H 3.706 5.733 -8.043 1.00 . A A . 38 TYR HB3 1 1
8 5269 1 1 38 TYR HD1 H 3.794 3.283 -5.299 1.00 . A A . 38 TYR HD1 1 1
8 5270 1 1 38 TYR HD2 H 3.512 7.426 -6.262 1.00 . A A . 38 TYR HD2 1 1
8 5271 1 1 38 TYR HE1 H 4.289 3.850 -2.964 1.00 . A A . 38 TYR HE1 1 1
8 5272 1 1 38 TYR HE2 H 4.028 8.000 -3.942 1.00 . A A . 38 TYR HE2 1 1
8 5273 1 1 38 TYR HH H 5.257 5.818 -1.736 1.00 . A A . 38 TYR HH 1 1
8 5274 1 1 38 TYR N N 1.048 6.074 -7.088 1.00 . A A . 38 TYR N 1 1
8 5275 1 1 38 TYR O O 0.583 3.628 -6.034 1.00 . A A . 38 TYR O 1 1
8 5276 1 1 38 TYR OH O 4.487 6.302 -2.028 1.00 . A A . 38 TYR OH 1 1
8 5277 1 1 39 THR C C 1.752 0.117 -7.504 1.00 . A A . 39 THR C 1 1
8 5278 1 1 39 THR CA C 0.683 1.239 -7.496 1.00 . A A . 39 THR CA 1 1
8 5279 1 1 39 THR CB C -0.481 0.929 -8.503 1.00 . A A . 39 THR CB 1 1
8 5280 1 1 39 THR CG2 C -1.416 -0.163 -7.981 1.00 . A A . 39 THR CG2 1 1
8 5281 1 1 39 THR H H 1.854 2.558 -8.655 1.00 . A A . 39 THR H 1 1
8 5282 1 1 39 THR HA H 0.253 1.321 -6.496 1.00 . A A . 39 THR HA 1 1
8 5283 1 1 39 THR HB H -0.058 0.605 -9.449 1.00 . A A . 39 THR HB 1 1
8 5284 1 1 39 THR HG1 H -1.254 2.654 -7.935 1.00 . A A . 39 THR HG1 1 1
8 5285 1 1 39 THR HG21 H -1.890 0.175 -7.072 1.00 . A A . 39 THR HG21 1 1
8 5286 1 1 39 THR HG22 H -0.846 -1.059 -7.774 1.00 . A A . 39 THR HG22 1 1
8 5287 1 1 39 THR HG23 H -2.179 -0.382 -8.717 1.00 . A A . 39 THR HG23 1 1
8 5288 1 1 39 THR N N 1.300 2.519 -7.850 1.00 . A A . 39 THR N 1 1
8 5289 1 1 39 THR O O 2.396 -0.119 -8.531 1.00 . A A . 39 THR O 1 1
8 5290 1 1 39 THR OG1 O -1.258 2.121 -8.734 1.00 . A A . 39 THR OG1 1 1
8 5291 1 1 40 LEU C C 2.139 -2.978 -6.178 1.00 . A A . 40 LEU C 1 1
8 5292 1 1 40 LEU CA C 2.911 -1.649 -6.172 1.00 . A A . 40 LEU CA 1 1
8 5293 1 1 40 LEU CB C 3.735 -1.528 -4.854 1.00 . A A . 40 LEU CB 1 1
8 5294 1 1 40 LEU CD1 C 4.590 0.894 -4.789 1.00 . A A . 40 LEU CD1 1 1
8 5295 1 1 40 LEU CD2 C 6.008 -0.988 -3.813 1.00 . A A . 40 LEU CD2 1 1
8 5296 1 1 40 LEU CG C 4.981 -0.589 -4.892 1.00 . A A . 40 LEU CG 1 1
8 5297 1 1 40 LEU H H 1.451 -0.250 -5.558 1.00 . A A . 40 LEU H 1 1
8 5298 1 1 40 LEU HA H 3.602 -1.641 -7.017 1.00 . A A . 40 LEU HA 1 1
8 5299 1 1 40 LEU HB2 H 3.066 -1.176 -4.072 1.00 . A A . 40 LEU HB2 1 1
8 5300 1 1 40 LEU HB3 H 4.074 -2.522 -4.575 1.00 . A A . 40 LEU HB3 1 1
8 5301 1 1 40 LEU HD11 H 3.942 1.153 -5.614 1.00 . A A . 40 LEU HD11 1 1
8 5302 1 1 40 LEU HD12 H 5.480 1.511 -4.827 1.00 . A A . 40 LEU HD12 1 1
8 5303 1 1 40 LEU HD13 H 4.073 1.073 -3.855 1.00 . A A . 40 LEU HD13 1 1
8 5304 1 1 40 LEU HD21 H 6.324 -2.010 -3.975 1.00 . A A . 40 LEU HD21 1 1
8 5305 1 1 40 LEU HD22 H 5.565 -0.900 -2.832 1.00 . A A . 40 LEU HD22 1 1
8 5306 1 1 40 LEU HD23 H 6.871 -0.337 -3.878 1.00 . A A . 40 LEU HD23 1 1
8 5307 1 1 40 LEU HG H 5.467 -0.712 -5.851 1.00 . A A . 40 LEU HG 1 1
8 5308 1 1 40 LEU N N 1.968 -0.525 -6.336 1.00 . A A . 40 LEU N 1 1
8 5309 1 1 40 LEU O O 1.463 -3.315 -5.198 1.00 . A A . 40 LEU O 1 1
8 5310 1 1 41 CYS C C 2.552 -6.154 -7.015 1.00 . A A . 41 CYS C 1 1
8 5311 1 1 41 CYS CA C 1.596 -5.023 -7.453 1.00 . A A . 41 CYS CA 1 1
8 5312 1 1 41 CYS CB C 1.144 -5.191 -8.913 1.00 . A A . 41 CYS CB 1 1
8 5313 1 1 41 CYS H H 2.783 -3.371 -8.029 1.00 . A A . 41 CYS H 1 1
8 5314 1 1 41 CYS HA H 0.709 -5.045 -6.819 1.00 . A A . 41 CYS HA 1 1
8 5315 1 1 41 CYS HB2 H 2.006 -5.112 -9.564 1.00 . A A . 41 CYS HB2 1 1
8 5316 1 1 41 CYS HB3 H 0.685 -6.159 -9.042 1.00 . A A . 41 CYS HB3 1 1
8 5317 1 1 41 CYS N N 2.246 -3.720 -7.287 1.00 . A A . 41 CYS N 1 1
8 5318 1 1 41 CYS O O 2.302 -6.797 -5.978 1.00 . A A . 41 CYS O 1 1
8 5319 1 1 41 CYS OXT O 3.585 -6.359 -7.679 1.00 . A A . 41 CYS OXT 1 1
8 5320 1 1 41 CYS SG S -0.061 -3.938 -9.455 1.00 . A A . 41 CYS SG 1 1
9 5321 1 1 1 SER C C -1.118 -14.147 0.459 1.00 . A A . 1 SER C 1 1
9 5322 1 1 1 SER CA C -0.944 -15.284 -0.578 1.00 . A A . 1 SER CA 1 1
9 5323 1 1 1 SER CB C -1.620 -14.929 -1.915 1.00 . A A . 1 SER CB 1 1
9 5324 1 1 1 SER H1 H -2.511 -16.442 0.122 1.00 . A A . 1 SER H1 1 1
9 5325 1 1 1 SER H2 H -1.018 -16.827 0.808 1.00 . A A . 1 SER H2 1 1
9 5326 1 1 1 SER H3 H -1.367 -17.305 -0.775 1.00 . A A . 1 SER H3 1 1
9 5327 1 1 1 SER HA H 0.114 -15.444 -0.759 1.00 . A A . 1 SER HA 1 1
9 5328 1 1 1 SER HB2 H -2.694 -14.868 -1.779 1.00 . A A . 1 SER HB2 1 1
9 5329 1 1 1 SER HB3 H -1.251 -13.975 -2.271 1.00 . A A . 1 SER HB3 1 1
9 5330 1 1 1 SER HG H -0.427 -15.816 -3.198 1.00 . A A . 1 SER HG 1 1
9 5331 1 1 1 SER N N -1.497 -16.552 -0.072 1.00 . A A . 1 SER N 1 1
9 5332 1 1 1 SER O O -2.228 -13.635 0.652 1.00 . A A . 1 SER O 1 1
9 5333 1 1 1 SER OG O -1.340 -15.914 -2.902 1.00 . A A . 1 SER OG 1 1
9 5334 1 1 2 GLN C C 1.070 -11.607 1.622 1.00 . A A . 2 GLN C 1 1
9 5335 1 1 2 GLN CA C 0.073 -12.688 2.119 1.00 . A A . 2 GLN CA 1 1
9 5336 1 1 2 GLN CB C 0.523 -13.234 3.514 1.00 . A A . 2 GLN CB 1 1
9 5337 1 1 2 GLN CD C 1.188 -12.699 5.955 1.00 . A A . 2 GLN CD 1 1
9 5338 1 1 2 GLN CG C 0.650 -12.166 4.633 1.00 . A A . 2 GLN CG 1 1
9 5339 1 1 2 GLN H H 0.805 -14.307 0.969 1.00 . A A . 2 GLN H 1 1
9 5340 1 1 2 GLN HA H -0.915 -12.239 2.216 1.00 . A A . 2 GLN HA 1 1
9 5341 1 1 2 GLN HB2 H -0.191 -13.978 3.844 1.00 . A A . 2 GLN HB2 1 1
9 5342 1 1 2 GLN HB3 H 1.488 -13.720 3.400 1.00 . A A . 2 GLN HB3 1 1
9 5343 1 1 2 GLN HE21 H 0.317 -11.209 6.931 1.00 . A A . 2 GLN HE21 1 1
9 5344 1 1 2 GLN HE22 H 1.172 -12.351 7.903 1.00 . A A . 2 GLN HE22 1 1
9 5345 1 1 2 GLN HG2 H 1.324 -11.388 4.298 1.00 . A A . 2 GLN HG2 1 1
9 5346 1 1 2 GLN HG3 H -0.327 -11.729 4.809 1.00 . A A . 2 GLN HG3 1 1
9 5347 1 1 2 GLN N N -0.006 -13.797 1.137 1.00 . A A . 2 GLN N 1 1
9 5348 1 1 2 GLN NE2 N 0.864 -12.015 7.035 1.00 . A A . 2 GLN NE2 1 1
9 5349 1 1 2 GLN O O 1.139 -10.521 2.193 1.00 . A A . 2 GLN O 1 1
9 5350 1 1 2 GLN OE1 O 1.930 -13.678 5.998 1.00 . A A . 2 GLN OE1 1 1
9 5351 1 1 3 GLU C C 2.338 -9.593 -0.351 1.00 . A A . 3 GLU C 1 1
9 5352 1 1 3 GLU CA C 2.884 -11.009 0.001 1.00 . A A . 3 GLU CA 1 1
9 5353 1 1 3 GLU CB C 3.573 -11.658 -1.244 1.00 . A A . 3 GLU CB 1 1
9 5354 1 1 3 GLU CD C 1.482 -12.695 -2.383 1.00 . A A . 3 GLU CD 1 1
9 5355 1 1 3 GLU CG C 2.704 -11.773 -2.528 1.00 . A A . 3 GLU CG 1 1
9 5356 1 1 3 GLU H H 1.669 -12.761 0.089 1.00 . A A . 3 GLU H 1 1
9 5357 1 1 3 GLU HA H 3.632 -10.894 0.786 1.00 . A A . 3 GLU HA 1 1
9 5358 1 1 3 GLU HB2 H 4.454 -11.072 -1.492 1.00 . A A . 3 GLU HB2 1 1
9 5359 1 1 3 GLU HB3 H 3.908 -12.661 -0.970 1.00 . A A . 3 GLU HB3 1 1
9 5360 1 1 3 GLU HG2 H 2.366 -10.778 -2.796 1.00 . A A . 3 GLU HG2 1 1
9 5361 1 1 3 GLU HG3 H 3.327 -12.149 -3.336 1.00 . A A . 3 GLU HG3 1 1
9 5362 1 1 3 GLU N N 1.826 -11.907 0.541 1.00 . A A . 3 GLU N 1 1
9 5363 1 1 3 GLU O O 3.030 -8.577 -0.172 1.00 . A A . 3 GLU O 1 1
9 5364 1 1 3 GLU OE1 O 1.667 -13.918 -2.263 1.00 . A A . 3 GLU OE1 1 1
9 5365 1 1 3 GLU OE2 O 0.335 -12.197 -2.364 1.00 . A A . 3 GLU OE2 1 1
9 5366 1 1 4 THR C C -0.124 -7.576 0.122 1.00 . A A . 4 THR C 1 1
9 5367 1 1 4 THR CA C 0.382 -8.303 -1.153 1.00 . A A . 4 THR CA 1 1
9 5368 1 1 4 THR CB C -0.804 -8.587 -2.129 1.00 . A A . 4 THR CB 1 1
9 5369 1 1 4 THR CG2 C -1.752 -9.685 -1.594 1.00 . A A . 4 THR CG2 1 1
9 5370 1 1 4 THR H H 0.619 -10.394 -0.963 1.00 . A A . 4 THR H 1 1
9 5371 1 1 4 THR HA H 1.088 -7.654 -1.666 1.00 . A A . 4 THR HA 1 1
9 5372 1 1 4 THR HB H -0.391 -8.930 -3.071 1.00 . A A . 4 THR HB 1 1
9 5373 1 1 4 THR HG1 H -0.933 -6.626 -2.343 1.00 . A A . 4 THR HG1 1 1
9 5374 1 1 4 THR HG21 H -2.154 -9.389 -0.631 1.00 . A A . 4 THR HG21 1 1
9 5375 1 1 4 THR HG22 H -1.206 -10.612 -1.481 1.00 . A A . 4 THR HG22 1 1
9 5376 1 1 4 THR HG23 H -2.569 -9.837 -2.290 1.00 . A A . 4 THR HG23 1 1
9 5377 1 1 4 THR N N 1.086 -9.547 -0.820 1.00 . A A . 4 THR N 1 1
9 5378 1 1 4 THR O O -0.224 -6.338 0.144 1.00 . A A . 4 THR O 1 1
9 5379 1 1 4 THR OG1 O -1.534 -7.377 -2.386 1.00 . A A . 4 THR OG1 1 1
9 5380 1 1 5 ARG C C 0.266 -7.207 3.268 1.00 . A A . 5 ARG C 1 1
9 5381 1 1 5 ARG CA C -0.919 -7.792 2.468 1.00 . A A . 5 ARG CA 1 1
9 5382 1 1 5 ARG CB C -1.650 -8.848 3.342 1.00 . A A . 5 ARG CB 1 1
9 5383 1 1 5 ARG CD C -3.197 -10.858 3.539 1.00 . A A . 5 ARG CD 1 1
9 5384 1 1 5 ARG CG C -2.600 -9.802 2.590 1.00 . A A . 5 ARG CG 1 1
9 5385 1 1 5 ARG CZ C -4.171 -13.149 3.332 1.00 . A A . 5 ARG CZ 1 1
9 5386 1 1 5 ARG H H -0.319 -9.317 1.106 1.00 . A A . 5 ARG H 1 1
9 5387 1 1 5 ARG HA H -1.620 -6.988 2.233 1.00 . A A . 5 ARG HA 1 1
9 5388 1 1 5 ARG HB2 H -0.913 -9.454 3.860 1.00 . A A . 5 ARG HB2 1 1
9 5389 1 1 5 ARG HB3 H -2.241 -8.313 4.085 1.00 . A A . 5 ARG HB3 1 1
9 5390 1 1 5 ARG HD2 H -2.383 -11.329 4.083 1.00 . A A . 5 ARG HD2 1 1
9 5391 1 1 5 ARG HD3 H -3.848 -10.360 4.247 1.00 . A A . 5 ARG HD3 1 1
9 5392 1 1 5 ARG HE H -4.370 -11.667 1.990 1.00 . A A . 5 ARG HE 1 1
9 5393 1 1 5 ARG HG2 H -3.406 -9.228 2.146 1.00 . A A . 5 ARG HG2 1 1
9 5394 1 1 5 ARG HG3 H -2.045 -10.306 1.802 1.00 . A A . 5 ARG HG3 1 1
9 5395 1 1 5 ARG HH11 H -3.123 -12.892 5.055 1.00 . A A . 5 ARG HH11 1 1
9 5396 1 1 5 ARG HH12 H -3.825 -14.463 4.850 1.00 . A A . 5 ARG HH12 1 1
9 5397 1 1 5 ARG HH21 H -5.320 -13.716 1.779 1.00 . A A . 5 ARG HH21 1 1
9 5398 1 1 5 ARG HH22 H -5.071 -14.922 2.988 1.00 . A A . 5 ARG HH22 1 1
9 5399 1 1 5 ARG N N -0.434 -8.352 1.185 1.00 . A A . 5 ARG N 1 1
9 5400 1 1 5 ARG NE N -3.967 -11.907 2.852 1.00 . A A . 5 ARG NE 1 1
9 5401 1 1 5 ARG NH1 N -3.664 -13.531 4.507 1.00 . A A . 5 ARG NH1 1 1
9 5402 1 1 5 ARG NH2 N -4.912 -13.999 2.644 1.00 . A A . 5 ARG NH2 1 1
9 5403 1 1 5 ARG O O 0.102 -6.239 4.009 1.00 . A A . 5 ARG O 1 1
9 5404 1 1 6 LYS C C 3.154 -6.087 3.078 1.00 . A A . 6 LYS C 1 1
9 5405 1 1 6 LYS CA C 2.691 -7.372 3.786 1.00 . A A . 6 LYS CA 1 1
9 5406 1 1 6 LYS CB C 3.807 -8.506 3.801 1.00 . A A . 6 LYS CB 1 1
9 5407 1 1 6 LYS CD C 5.951 -7.577 2.614 1.00 . A A . 6 LYS CD 1 1
9 5408 1 1 6 LYS CE C 6.762 -7.523 1.315 1.00 . A A . 6 LYS CE 1 1
9 5409 1 1 6 LYS CG C 4.768 -8.600 2.569 1.00 . A A . 6 LYS CG 1 1
9 5410 1 1 6 LYS H H 1.513 -8.613 2.541 1.00 . A A . 6 LYS H 1 1
9 5411 1 1 6 LYS HA H 2.431 -7.123 4.815 1.00 . A A . 6 LYS HA 1 1
9 5412 1 1 6 LYS HB2 H 4.421 -8.367 4.685 1.00 . A A . 6 LYS HB2 1 1
9 5413 1 1 6 LYS HB3 H 3.308 -9.467 3.906 1.00 . A A . 6 LYS HB3 1 1
9 5414 1 1 6 LYS HD2 H 5.551 -6.588 2.806 1.00 . A A . 6 LYS HD2 1 1
9 5415 1 1 6 LYS HD3 H 6.613 -7.846 3.431 1.00 . A A . 6 LYS HD3 1 1
9 5416 1 1 6 LYS HE2 H 6.085 -7.479 0.471 1.00 . A A . 6 LYS HE2 1 1
9 5417 1 1 6 LYS HE3 H 7.376 -6.627 1.317 1.00 . A A . 6 LYS HE3 1 1
9 5418 1 1 6 LYS HG2 H 5.179 -9.602 2.512 1.00 . A A . 6 LYS HG2 1 1
9 5419 1 1 6 LYS HG3 H 4.184 -8.416 1.672 1.00 . A A . 6 LYS HG3 1 1
9 5420 1 1 6 LYS HZ1 H 8.114 -8.691 0.229 1.00 . A A . 6 LYS HZ1 1 1
9 5421 1 1 6 LYS HZ2 H 7.108 -9.582 1.252 1.00 . A A . 6 LYS HZ2 1 1
9 5422 1 1 6 LYS HZ3 H 8.390 -8.690 1.899 1.00 . A A . 6 LYS HZ3 1 1
9 5423 1 1 6 LYS N N 1.460 -7.835 3.122 1.00 . A A . 6 LYS N 1 1
9 5424 1 1 6 LYS NZ N 7.653 -8.705 1.160 1.00 . A A . 6 LYS NZ 1 1
9 5425 1 1 6 LYS O O 3.772 -5.217 3.694 1.00 . A A . 6 LYS O 1 1
9 5426 1 1 7 LYS C C 2.413 -3.622 1.457 1.00 . A A . 7 LYS C 1 1
9 5427 1 1 7 LYS CA C 3.165 -4.846 0.915 1.00 . A A . 7 LYS CA 1 1
9 5428 1 1 7 LYS CB C 2.755 -5.131 -0.545 1.00 . A A . 7 LYS CB 1 1
9 5429 1 1 7 LYS CD C 2.453 -4.224 -2.931 1.00 . A A . 7 LYS CD 1 1
9 5430 1 1 7 LYS CE C 2.946 -5.519 -3.603 1.00 . A A . 7 LYS CE 1 1
9 5431 1 1 7 LYS CG C 3.044 -3.978 -1.530 1.00 . A A . 7 LYS CG 1 1
9 5432 1 1 7 LYS H H 2.466 -6.800 1.322 1.00 . A A . 7 LYS H 1 1
9 5433 1 1 7 LYS HA H 4.236 -4.656 0.952 1.00 . A A . 7 LYS HA 1 1
9 5434 1 1 7 LYS HB2 H 3.288 -6.012 -0.889 1.00 . A A . 7 LYS HB2 1 1
9 5435 1 1 7 LYS HB3 H 1.690 -5.345 -0.571 1.00 . A A . 7 LYS HB3 1 1
9 5436 1 1 7 LYS HD2 H 1.370 -4.265 -2.851 1.00 . A A . 7 LYS HD2 1 1
9 5437 1 1 7 LYS HD3 H 2.722 -3.384 -3.561 1.00 . A A . 7 LYS HD3 1 1
9 5438 1 1 7 LYS HE2 H 2.623 -6.377 -3.024 1.00 . A A . 7 LYS HE2 1 1
9 5439 1 1 7 LYS HE3 H 2.511 -5.577 -4.593 1.00 . A A . 7 LYS HE3 1 1
9 5440 1 1 7 LYS HG2 H 2.614 -3.063 -1.133 1.00 . A A . 7 LYS HG2 1 1
9 5441 1 1 7 LYS HG3 H 4.118 -3.853 -1.617 1.00 . A A . 7 LYS HG3 1 1
9 5442 1 1 7 LYS HZ1 H 4.772 -4.723 -4.247 1.00 . A A . 7 LYS HZ1 1 1
9 5443 1 1 7 LYS HZ2 H 4.717 -6.413 -4.256 1.00 . A A . 7 LYS HZ2 1 1
9 5444 1 1 7 LYS HZ3 H 4.868 -5.588 -2.793 1.00 . A A . 7 LYS HZ3 1 1
9 5445 1 1 7 LYS N N 2.880 -6.020 1.751 1.00 . A A . 7 LYS N 1 1
9 5446 1 1 7 LYS NZ N 4.428 -5.564 -3.733 1.00 . A A . 7 LYS NZ 1 1
9 5447 1 1 7 LYS O O 2.946 -2.514 1.447 1.00 . A A . 7 LYS O 1 1
9 5448 1 1 8 CYS C C 1.165 -2.226 3.806 1.00 . A A . 8 CYS C 1 1
9 5449 1 1 8 CYS CA C 0.374 -2.829 2.637 1.00 . A A . 8 CYS CA 1 1
9 5450 1 1 8 CYS CB C -0.942 -3.424 3.168 1.00 . A A . 8 CYS CB 1 1
9 5451 1 1 8 CYS H H 0.787 -4.743 1.840 1.00 . A A . 8 CYS H 1 1
9 5452 1 1 8 CYS HA H 0.146 -2.045 1.920 1.00 . A A . 8 CYS HA 1 1
9 5453 1 1 8 CYS HB2 H -1.550 -3.758 2.339 1.00 . A A . 8 CYS HB2 1 1
9 5454 1 1 8 CYS HB3 H -0.728 -4.268 3.808 1.00 . A A . 8 CYS HB3 1 1
9 5455 1 1 8 CYS N N 1.172 -3.853 1.946 1.00 . A A . 8 CYS N 1 1
9 5456 1 1 8 CYS O O 1.365 -1.015 3.856 1.00 . A A . 8 CYS O 1 1
9 5457 1 1 8 CYS SG S -1.927 -2.243 4.132 1.00 . A A . 8 CYS SG 1 1
9 5458 1 1 9 THR C C 3.759 -1.993 5.464 1.00 . A A . 9 THR C 1 1
9 5459 1 1 9 THR CA C 2.475 -2.756 5.866 1.00 . A A . 9 THR CA 1 1
9 5460 1 1 9 THR CB C 2.841 -4.051 6.668 1.00 . A A . 9 THR CB 1 1
9 5461 1 1 9 THR CG2 C 3.636 -3.760 7.954 1.00 . A A . 9 THR CG2 1 1
9 5462 1 1 9 THR H H 1.511 -4.067 4.525 1.00 . A A . 9 THR H 1 1
9 5463 1 1 9 THR HA H 1.865 -2.120 6.502 1.00 . A A . 9 THR HA 1 1
9 5464 1 1 9 THR HB H 3.435 -4.704 6.033 1.00 . A A . 9 THR HB 1 1
9 5465 1 1 9 THR HG1 H 0.974 -4.113 7.309 1.00 . A A . 9 THR HG1 1 1
9 5466 1 1 9 THR HG21 H 3.853 -4.686 8.470 1.00 . A A . 9 THR HG21 1 1
9 5467 1 1 9 THR HG22 H 3.053 -3.120 8.604 1.00 . A A . 9 THR HG22 1 1
9 5468 1 1 9 THR HG23 H 4.567 -3.263 7.708 1.00 . A A . 9 THR HG23 1 1
9 5469 1 1 9 THR N N 1.678 -3.117 4.683 1.00 . A A . 9 THR N 1 1
9 5470 1 1 9 THR O O 4.123 -0.987 6.088 1.00 . A A . 9 THR O 1 1
9 5471 1 1 9 THR OG1 O 1.631 -4.751 7.010 1.00 . A A . 9 THR OG1 1 1
9 5472 1 1 10 GLU C C 5.464 -0.500 3.336 1.00 . A A . 10 GLU C 1 1
9 5473 1 1 10 GLU CA C 5.655 -1.946 3.843 1.00 . A A . 10 GLU CA 1 1
9 5474 1 1 10 GLU CB C 6.156 -2.854 2.683 1.00 . A A . 10 GLU CB 1 1
9 5475 1 1 10 GLU CD C 8.643 -2.998 3.302 1.00 . A A . 10 GLU CD 1 1
9 5476 1 1 10 GLU CG C 7.610 -2.584 2.237 1.00 . A A . 10 GLU CG 1 1
9 5477 1 1 10 GLU H H 3.979 -3.226 3.907 1.00 . A A . 10 GLU H 1 1
9 5478 1 1 10 GLU HA H 6.389 -1.948 4.645 1.00 . A A . 10 GLU HA 1 1
9 5479 1 1 10 GLU HB2 H 6.080 -3.896 2.987 1.00 . A A . 10 GLU HB2 1 1
9 5480 1 1 10 GLU HB3 H 5.506 -2.711 1.822 1.00 . A A . 10 GLU HB3 1 1
9 5481 1 1 10 GLU HG2 H 7.808 -3.135 1.319 1.00 . A A . 10 GLU HG2 1 1
9 5482 1 1 10 GLU HG3 H 7.719 -1.522 2.031 1.00 . A A . 10 GLU HG3 1 1
9 5483 1 1 10 GLU N N 4.394 -2.478 4.380 1.00 . A A . 10 GLU N 1 1
9 5484 1 1 10 GLU O O 6.337 0.361 3.516 1.00 . A A . 10 GLU O 1 1
9 5485 1 1 10 GLU OE1 O 8.963 -4.200 3.392 1.00 . A A . 10 GLU OE1 1 1
9 5486 1 1 10 GLU OE2 O 9.134 -2.134 4.062 1.00 . A A . 10 GLU OE2 1 1
9 5487 1 1 11 MET C C 3.463 2.001 3.275 1.00 . A A . 11 MET C 1 1
9 5488 1 1 11 MET CA C 3.945 1.063 2.155 1.00 . A A . 11 MET CA 1 1
9 5489 1 1 11 MET CB C 2.862 0.937 1.045 1.00 . A A . 11 MET CB 1 1
9 5490 1 1 11 MET CE C 6.072 -0.087 -0.432 1.00 . A A . 11 MET CE 1 1
9 5491 1 1 11 MET CG C 3.255 0.111 -0.200 1.00 . A A . 11 MET CG 1 1
9 5492 1 1 11 MET H H 3.649 -0.977 2.626 1.00 . A A . 11 MET H 1 1
9 5493 1 1 11 MET HA H 4.840 1.491 1.708 1.00 . A A . 11 MET HA 1 1
9 5494 1 1 11 MET HB2 H 1.977 0.479 1.479 1.00 . A A . 11 MET HB2 1 1
9 5495 1 1 11 MET HB3 H 2.588 1.935 0.707 1.00 . A A . 11 MET HB3 1 1
9 5496 1 1 11 MET HE1 H 6.974 0.220 -0.939 1.00 . A A . 11 MET HE1 1 1
9 5497 1 1 11 MET HE2 H 5.940 -1.156 -0.548 1.00 . A A . 11 MET HE2 1 1
9 5498 1 1 11 MET HE3 H 6.147 0.151 0.618 1.00 . A A . 11 MET HE3 1 1
9 5499 1 1 11 MET HG2 H 3.511 -0.887 0.121 1.00 . A A . 11 MET HG2 1 1
9 5500 1 1 11 MET HG3 H 2.397 0.050 -0.862 1.00 . A A . 11 MET HG3 1 1
9 5501 1 1 11 MET N N 4.299 -0.253 2.706 1.00 . A A . 11 MET N 1 1
9 5502 1 1 11 MET O O 3.716 3.187 3.223 1.00 . A A . 11 MET O 1 1
9 5503 1 1 11 MET SD S 4.655 0.775 -1.141 1.00 . A A . 11 MET SD 1 1
9 5504 1 1 12 LYS C C 3.354 2.871 6.265 1.00 . A A . 12 LYS C 1 1
9 5505 1 1 12 LYS CA C 2.230 2.251 5.423 1.00 . A A . 12 LYS CA 1 1
9 5506 1 1 12 LYS CB C 1.310 1.378 6.330 1.00 . A A . 12 LYS CB 1 1
9 5507 1 1 12 LYS CD C -1.021 2.243 5.604 1.00 . A A . 12 LYS CD 1 1
9 5508 1 1 12 LYS CE C -1.331 2.908 6.949 1.00 . A A . 12 LYS CE 1 1
9 5509 1 1 12 LYS CG C -0.071 1.029 5.726 1.00 . A A . 12 LYS CG 1 1
9 5510 1 1 12 LYS H H 2.647 0.491 4.299 1.00 . A A . 12 LYS H 1 1
9 5511 1 1 12 LYS HA H 1.637 3.057 5.001 1.00 . A A . 12 LYS HA 1 1
9 5512 1 1 12 LYS HB2 H 1.828 0.451 6.542 1.00 . A A . 12 LYS HB2 1 1
9 5513 1 1 12 LYS HB3 H 1.145 1.893 7.276 1.00 . A A . 12 LYS HB3 1 1
9 5514 1 1 12 LYS HD2 H -0.572 2.983 4.946 1.00 . A A . 12 LYS HD2 1 1
9 5515 1 1 12 LYS HD3 H -1.954 1.908 5.160 1.00 . A A . 12 LYS HD3 1 1
9 5516 1 1 12 LYS HE2 H -1.778 2.182 7.611 1.00 . A A . 12 LYS HE2 1 1
9 5517 1 1 12 LYS HE3 H -0.409 3.272 7.388 1.00 . A A . 12 LYS HE3 1 1
9 5518 1 1 12 LYS HG2 H 0.082 0.616 4.731 1.00 . A A . 12 LYS HG2 1 1
9 5519 1 1 12 LYS HG3 H -0.543 0.273 6.348 1.00 . A A . 12 LYS HG3 1 1
9 5520 1 1 12 LYS HZ1 H -2.447 4.489 7.723 1.00 . A A . 12 LYS HZ1 1 1
9 5521 1 1 12 LYS HZ2 H -3.172 3.723 6.403 1.00 . A A . 12 LYS HZ2 1 1
9 5522 1 1 12 LYS HZ3 H -1.865 4.763 6.161 1.00 . A A . 12 LYS HZ3 1 1
9 5523 1 1 12 LYS N N 2.778 1.457 4.295 1.00 . A A . 12 LYS N 1 1
9 5524 1 1 12 LYS NZ N -2.266 4.050 6.800 1.00 . A A . 12 LYS NZ 1 1
9 5525 1 1 12 LYS O O 3.318 4.071 6.572 1.00 . A A . 12 LYS O 1 1
9 5526 1 1 13 LYS C C 6.328 3.560 6.988 1.00 . A A . 13 LYS C 1 1
9 5527 1 1 13 LYS CA C 5.436 2.422 7.540 1.00 . A A . 13 LYS CA 1 1
9 5528 1 1 13 LYS CB C 6.298 1.180 7.898 1.00 . A A . 13 LYS CB 1 1
9 5529 1 1 13 LYS CD C 7.948 -0.650 7.104 1.00 . A A . 13 LYS CD 1 1
9 5530 1 1 13 LYS CE C 7.082 -1.861 7.486 1.00 . A A . 13 LYS CE 1 1
9 5531 1 1 13 LYS CG C 7.116 0.600 6.721 1.00 . A A . 13 LYS CG 1 1
9 5532 1 1 13 LYS H H 4.377 1.144 6.214 1.00 . A A . 13 LYS H 1 1
9 5533 1 1 13 LYS HA H 4.957 2.775 8.449 1.00 . A A . 13 LYS HA 1 1
9 5534 1 1 13 LYS HB2 H 6.989 1.458 8.689 1.00 . A A . 13 LYS HB2 1 1
9 5535 1 1 13 LYS HB3 H 5.641 0.403 8.276 1.00 . A A . 13 LYS HB3 1 1
9 5536 1 1 13 LYS HD2 H 8.568 -0.927 6.258 1.00 . A A . 13 LYS HD2 1 1
9 5537 1 1 13 LYS HD3 H 8.594 -0.398 7.941 1.00 . A A . 13 LYS HD3 1 1
9 5538 1 1 13 LYS HE2 H 6.461 -1.606 8.335 1.00 . A A . 13 LYS HE2 1 1
9 5539 1 1 13 LYS HE3 H 6.445 -2.116 6.646 1.00 . A A . 13 LYS HE3 1 1
9 5540 1 1 13 LYS HG2 H 6.430 0.329 5.925 1.00 . A A . 13 LYS HG2 1 1
9 5541 1 1 13 LYS HG3 H 7.789 1.369 6.351 1.00 . A A . 13 LYS HG3 1 1
9 5542 1 1 13 LYS HZ1 H 8.521 -2.830 8.641 1.00 . A A . 13 LYS HZ1 1 1
9 5543 1 1 13 LYS HZ2 H 8.490 -3.329 7.027 1.00 . A A . 13 LYS HZ2 1 1
9 5544 1 1 13 LYS HZ3 H 7.286 -3.847 8.095 1.00 . A A . 13 LYS HZ3 1 1
9 5545 1 1 13 LYS N N 4.360 2.043 6.605 1.00 . A A . 13 LYS N 1 1
9 5546 1 1 13 LYS NZ N 7.898 -3.047 7.836 1.00 . A A . 13 LYS NZ 1 1
9 5547 1 1 13 LYS O O 6.951 4.296 7.763 1.00 . A A . 13 LYS O 1 1
9 5548 1 1 14 LYS C C 6.321 5.860 4.514 1.00 . A A . 14 LYS C 1 1
9 5549 1 1 14 LYS CA C 7.209 4.697 4.969 1.00 . A A . 14 LYS CA 1 1
9 5550 1 1 14 LYS CB C 7.917 4.043 3.751 1.00 . A A . 14 LYS CB 1 1
9 5551 1 1 14 LYS CD C 9.802 4.156 2.005 1.00 . A A . 14 LYS CD 1 1
9 5552 1 1 14 LYS CE C 10.962 4.984 1.419 1.00 . A A . 14 LYS CE 1 1
9 5553 1 1 14 LYS CG C 9.009 4.917 3.092 1.00 . A A . 14 LYS CG 1 1
9 5554 1 1 14 LYS H H 5.855 3.077 5.106 1.00 . A A . 14 LYS H 1 1
9 5555 1 1 14 LYS HA H 7.960 5.070 5.663 1.00 . A A . 14 LYS HA 1 1
9 5556 1 1 14 LYS HB2 H 8.377 3.118 4.077 1.00 . A A . 14 LYS HB2 1 1
9 5557 1 1 14 LYS HB3 H 7.171 3.803 2.999 1.00 . A A . 14 LYS HB3 1 1
9 5558 1 1 14 LYS HD2 H 10.208 3.249 2.439 1.00 . A A . 14 LYS HD2 1 1
9 5559 1 1 14 LYS HD3 H 9.123 3.889 1.201 1.00 . A A . 14 LYS HD3 1 1
9 5560 1 1 14 LYS HE2 H 11.621 5.291 2.220 1.00 . A A . 14 LYS HE2 1 1
9 5561 1 1 14 LYS HE3 H 11.520 4.367 0.723 1.00 . A A . 14 LYS HE3 1 1
9 5562 1 1 14 LYS HG2 H 8.537 5.784 2.637 1.00 . A A . 14 LYS HG2 1 1
9 5563 1 1 14 LYS HG3 H 9.697 5.253 3.861 1.00 . A A . 14 LYS HG3 1 1
9 5564 1 1 14 LYS HZ1 H 11.297 6.722 0.318 1.00 . A A . 14 LYS HZ1 1 1
9 5565 1 1 14 LYS HZ2 H 9.964 6.820 1.348 1.00 . A A . 14 LYS HZ2 1 1
9 5566 1 1 14 LYS HZ3 H 9.860 5.925 -0.086 1.00 . A A . 14 LYS HZ3 1 1
9 5567 1 1 14 LYS N N 6.388 3.686 5.652 1.00 . A A . 14 LYS N 1 1
9 5568 1 1 14 LYS NZ N 10.486 6.196 0.703 1.00 . A A . 14 LYS NZ 1 1
9 5569 1 1 14 LYS O O 6.584 7.032 4.807 1.00 . A A . 14 LYS O 1 1
9 5570 1 1 15 PHE C C 3.121 6.704 4.129 1.00 . A A . 15 PHE C 1 1
9 5571 1 1 15 PHE CA C 4.310 6.448 3.190 1.00 . A A . 15 PHE CA 1 1
9 5572 1 1 15 PHE CB C 3.847 5.884 1.816 1.00 . A A . 15 PHE CB 1 1
9 5573 1 1 15 PHE CD1 C 4.988 4.140 0.343 1.00 . A A . 15 PHE CD1 1 1
9 5574 1 1 15 PHE CD2 C 6.103 6.230 0.680 1.00 . A A . 15 PHE CD2 1 1
9 5575 1 1 15 PHE CE1 C 6.031 3.709 -0.447 1.00 . A A . 15 PHE CE1 1 1
9 5576 1 1 15 PHE CE2 C 7.146 5.796 -0.114 1.00 . A A . 15 PHE CE2 1 1
9 5577 1 1 15 PHE CG C 4.999 5.411 0.922 1.00 . A A . 15 PHE CG 1 1
9 5578 1 1 15 PHE CZ C 7.111 4.535 -0.676 1.00 . A A . 15 PHE CZ 1 1
9 5579 1 1 15 PHE H H 5.062 4.551 3.721 1.00 . A A . 15 PHE H 1 1
9 5580 1 1 15 PHE HA H 4.830 7.387 3.023 1.00 . A A . 15 PHE HA 1 1
9 5581 1 1 15 PHE HB2 H 3.178 5.043 1.993 1.00 . A A . 15 PHE HB2 1 1
9 5582 1 1 15 PHE HB3 H 3.292 6.648 1.280 1.00 . A A . 15 PHE HB3 1 1
9 5583 1 1 15 PHE HD1 H 4.144 3.482 0.516 1.00 . A A . 15 PHE HD1 1 1
9 5584 1 1 15 PHE HD2 H 6.142 7.218 1.120 1.00 . A A . 15 PHE HD2 1 1
9 5585 1 1 15 PHE HE1 H 6.002 2.721 -0.887 1.00 . A A . 15 PHE HE1 1 1
9 5586 1 1 15 PHE HE2 H 7.994 6.442 -0.291 1.00 . A A . 15 PHE HE2 1 1
9 5587 1 1 15 PHE HZ H 7.925 4.194 -1.297 1.00 . A A . 15 PHE HZ 1 1
9 5588 1 1 15 PHE N N 5.243 5.501 3.816 1.00 . A A . 15 PHE N 1 1
9 5589 1 1 15 PHE O O 1.952 6.635 3.726 1.00 . A A . 15 PHE O 1 1
9 5590 1 1 16 LYS C C 1.644 8.602 6.091 1.00 . A A . 16 LYS C 1 1
9 5591 1 1 16 LYS CA C 2.482 7.355 6.453 1.00 . A A . 16 LYS CA 1 1
9 5592 1 1 16 LYS CB C 3.235 7.591 7.789 1.00 . A A . 16 LYS CB 1 1
9 5593 1 1 16 LYS CD C 4.872 9.060 9.140 1.00 . A A . 16 LYS CD 1 1
9 5594 1 1 16 LYS CE C 5.780 10.301 9.124 1.00 . A A . 16 LYS CE 1 1
9 5595 1 1 16 LYS CG C 4.255 8.757 7.755 1.00 . A A . 16 LYS CG 1 1
9 5596 1 1 16 LYS H H 4.405 7.068 5.615 1.00 . A A . 16 LYS H 1 1
9 5597 1 1 16 LYS HA H 1.817 6.497 6.571 1.00 . A A . 16 LYS HA 1 1
9 5598 1 1 16 LYS HB2 H 2.510 7.795 8.568 1.00 . A A . 16 LYS HB2 1 1
9 5599 1 1 16 LYS HB3 H 3.773 6.682 8.053 1.00 . A A . 16 LYS HB3 1 1
9 5600 1 1 16 LYS HD2 H 4.072 9.228 9.854 1.00 . A A . 16 LYS HD2 1 1
9 5601 1 1 16 LYS HD3 H 5.455 8.202 9.460 1.00 . A A . 16 LYS HD3 1 1
9 5602 1 1 16 LYS HE2 H 6.598 10.129 8.439 1.00 . A A . 16 LYS HE2 1 1
9 5603 1 1 16 LYS HE3 H 5.204 11.154 8.787 1.00 . A A . 16 LYS HE3 1 1
9 5604 1 1 16 LYS HG2 H 5.053 8.502 7.065 1.00 . A A . 16 LYS HG2 1 1
9 5605 1 1 16 LYS HG3 H 3.750 9.651 7.390 1.00 . A A . 16 LYS HG3 1 1
9 5606 1 1 16 LYS HZ1 H 6.923 9.807 10.801 1.00 . A A . 16 LYS HZ1 1 1
9 5607 1 1 16 LYS HZ2 H 5.572 10.758 11.148 1.00 . A A . 16 LYS HZ2 1 1
9 5608 1 1 16 LYS HZ3 H 6.935 11.457 10.428 1.00 . A A . 16 LYS HZ3 1 1
9 5609 1 1 16 LYS N N 3.455 7.035 5.389 1.00 . A A . 16 LYS N 1 1
9 5610 1 1 16 LYS NZ N 6.342 10.602 10.466 1.00 . A A . 16 LYS NZ 1 1
9 5611 1 1 16 LYS O O 0.492 8.740 6.508 1.00 . A A . 16 LYS O 1 1
9 5612 1 1 17 ASN C C 0.732 10.538 3.658 1.00 . A A . 17 ASN C 1 1
9 5613 1 1 17 ASN CA C 1.671 10.768 4.855 1.00 . A A . 17 ASN CA 1 1
9 5614 1 1 17 ASN CB C 2.812 11.755 4.473 1.00 . A A . 17 ASN CB 1 1
9 5615 1 1 17 ASN CG C 3.783 12.005 5.632 1.00 . A A . 17 ASN CG 1 1
9 5616 1 1 17 ASN H H 3.174 9.285 5.002 1.00 . A A . 17 ASN H 1 1
9 5617 1 1 17 ASN HA H 1.101 11.187 5.677 1.00 . A A . 17 ASN HA 1 1
9 5618 1 1 17 ASN HB2 H 3.376 11.343 3.638 1.00 . A A . 17 ASN HB2 1 1
9 5619 1 1 17 ASN HB3 H 2.390 12.705 4.173 1.00 . A A . 17 ASN HB3 1 1
9 5620 1 1 17 ASN HD21 H 5.301 12.115 4.371 1.00 . A A . 17 ASN HD21 1 1
9 5621 1 1 17 ASN HD22 H 5.690 12.356 6.033 1.00 . A A . 17 ASN HD22 1 1
9 5622 1 1 17 ASN N N 2.266 9.496 5.300 1.00 . A A . 17 ASN N 1 1
9 5623 1 1 17 ASN ND2 N 5.050 12.176 5.316 1.00 . A A . 17 ASN ND2 1 1
9 5624 1 1 17 ASN O O -0.171 11.342 3.394 1.00 . A A . 17 ASN O 1 1
9 5625 1 1 17 ASN OD1 O 3.396 12.021 6.801 1.00 . A A . 17 ASN OD1 1 1
9 5626 1 1 18 CYS C C -1.004 8.170 2.107 1.00 . A A . 18 CYS C 1 1
9 5627 1 1 18 CYS CA C 0.215 9.034 1.749 1.00 . A A . 18 CYS CA 1 1
9 5628 1 1 18 CYS CB C 1.142 8.265 0.792 1.00 . A A . 18 CYS CB 1 1
9 5629 1 1 18 CYS H H 1.680 8.827 3.250 1.00 . A A . 18 CYS H 1 1
9 5630 1 1 18 CYS HA H -0.125 9.936 1.254 1.00 . A A . 18 CYS HA 1 1
9 5631 1 1 18 CYS HB2 H 1.521 7.381 1.288 1.00 . A A . 18 CYS HB2 1 1
9 5632 1 1 18 CYS HB3 H 0.584 7.965 -0.087 1.00 . A A . 18 CYS HB3 1 1
9 5633 1 1 18 CYS N N 0.969 9.426 2.947 1.00 . A A . 18 CYS N 1 1
9 5634 1 1 18 CYS O O -1.055 7.548 3.172 1.00 . A A . 18 CYS O 1 1
9 5635 1 1 18 CYS SG S 2.584 9.224 0.218 1.00 . A A . 18 CYS SG 1 1
9 5636 1 1 19 GLU C C -2.934 5.931 0.712 1.00 . A A . 19 GLU C 1 1
9 5637 1 1 19 GLU CA C -3.192 7.315 1.332 1.00 . A A . 19 GLU CA 1 1
9 5638 1 1 19 GLU CB C -4.397 8.028 0.658 1.00 . A A . 19 GLU CB 1 1
9 5639 1 1 19 GLU CD C -6.896 8.088 0.148 1.00 . A A . 19 GLU CD 1 1
9 5640 1 1 19 GLU CG C -5.773 7.381 0.910 1.00 . A A . 19 GLU CG 1 1
9 5641 1 1 19 GLU H H -1.855 8.636 0.360 1.00 . A A . 19 GLU H 1 1
9 5642 1 1 19 GLU HA H -3.403 7.194 2.393 1.00 . A A . 19 GLU HA 1 1
9 5643 1 1 19 GLU HB2 H -4.435 9.056 0.999 1.00 . A A . 19 GLU HB2 1 1
9 5644 1 1 19 GLU HB3 H -4.228 8.041 -0.413 1.00 . A A . 19 GLU HB3 1 1
9 5645 1 1 19 GLU HG2 H -5.739 6.347 0.589 1.00 . A A . 19 GLU HG2 1 1
9 5646 1 1 19 GLU HG3 H -5.981 7.411 1.980 1.00 . A A . 19 GLU HG3 1 1
9 5647 1 1 19 GLU N N -1.973 8.124 1.184 1.00 . A A . 19 GLU N 1 1
9 5648 1 1 19 GLU O O -3.196 5.702 -0.472 1.00 . A A . 19 GLU O 1 1
9 5649 1 1 19 GLU OE1 O -6.779 8.231 -1.083 1.00 . A A . 19 GLU OE1 1 1
9 5650 1 1 19 GLU OE2 O -7.907 8.492 0.760 1.00 . A A . 19 GLU OE2 1 1
9 5651 1 1 20 VAL C C -3.283 2.794 1.130 1.00 . A A . 20 VAL C 1 1
9 5652 1 1 20 VAL CA C -2.009 3.675 1.095 1.00 . A A . 20 VAL CA 1 1
9 5653 1 1 20 VAL CB C -0.895 3.082 2.044 1.00 . A A . 20 VAL CB 1 1
9 5654 1 1 20 VAL CG1 C -0.614 1.584 1.758 1.00 . A A . 20 VAL CG1 1 1
9 5655 1 1 20 VAL CG2 C 0.410 3.911 1.961 1.00 . A A . 20 VAL CG2 1 1
9 5656 1 1 20 VAL H H -2.217 5.289 2.459 1.00 . A A . 20 VAL H 1 1
9 5657 1 1 20 VAL HA H -1.598 3.724 0.072 1.00 . A A . 20 VAL HA 1 1
9 5658 1 1 20 VAL HB H -1.260 3.159 3.064 1.00 . A A . 20 VAL HB 1 1
9 5659 1 1 20 VAL HG11 H 0.137 1.208 2.445 1.00 . A A . 20 VAL HG11 1 1
9 5660 1 1 20 VAL HG12 H -0.253 1.469 0.743 1.00 . A A . 20 VAL HG12 1 1
9 5661 1 1 20 VAL HG13 H -1.523 1.010 1.876 1.00 . A A . 20 VAL HG13 1 1
9 5662 1 1 20 VAL HG21 H 1.146 3.514 2.652 1.00 . A A . 20 VAL HG21 1 1
9 5663 1 1 20 VAL HG22 H 0.209 4.946 2.213 1.00 . A A . 20 VAL HG22 1 1
9 5664 1 1 20 VAL HG23 H 0.808 3.863 0.954 1.00 . A A . 20 VAL HG23 1 1
9 5665 1 1 20 VAL N N -2.378 5.031 1.526 1.00 . A A . 20 VAL N 1 1
9 5666 1 1 20 VAL O O -3.803 2.466 2.203 1.00 . A A . 20 VAL O 1 1
9 5667 1 1 21 ARG C C -4.611 0.197 -0.520 1.00 . A A . 21 ARG C 1 1
9 5668 1 1 21 ARG CA C -5.011 1.660 -0.252 1.00 . A A . 21 ARG CA 1 1
9 5669 1 1 21 ARG CB C -5.869 2.231 -1.423 1.00 . A A . 21 ARG CB 1 1
9 5670 1 1 21 ARG CD C -7.263 4.167 -2.351 1.00 . A A . 21 ARG CD 1 1
9 5671 1 1 21 ARG CG C -6.338 3.691 -1.220 1.00 . A A . 21 ARG CG 1 1
9 5672 1 1 21 ARG CZ C -8.936 6.032 -2.537 1.00 . A A . 21 ARG CZ 1 1
9 5673 1 1 21 ARG H H -3.328 2.781 -0.856 1.00 . A A . 21 ARG H 1 1
9 5674 1 1 21 ARG HA H -5.598 1.709 0.664 1.00 . A A . 21 ARG HA 1 1
9 5675 1 1 21 ARG HB2 H -5.287 2.188 -2.343 1.00 . A A . 21 ARG HB2 1 1
9 5676 1 1 21 ARG HB3 H -6.751 1.608 -1.548 1.00 . A A . 21 ARG HB3 1 1
9 5677 1 1 21 ARG HD2 H -6.721 4.119 -3.289 1.00 . A A . 21 ARG HD2 1 1
9 5678 1 1 21 ARG HD3 H -8.120 3.500 -2.400 1.00 . A A . 21 ARG HD3 1 1
9 5679 1 1 21 ARG HE H -7.112 6.160 -1.696 1.00 . A A . 21 ARG HE 1 1
9 5680 1 1 21 ARG HG2 H -6.876 3.760 -0.279 1.00 . A A . 21 ARG HG2 1 1
9 5681 1 1 21 ARG HG3 H -5.466 4.341 -1.178 1.00 . A A . 21 ARG HG3 1 1
9 5682 1 1 21 ARG HH11 H -9.592 4.297 -3.364 1.00 . A A . 21 ARG HH11 1 1
9 5683 1 1 21 ARG HH12 H -10.697 5.628 -3.447 1.00 . A A . 21 ARG HH12 1 1
9 5684 1 1 21 ARG HH21 H -8.617 7.885 -1.792 1.00 . A A . 21 ARG HH21 1 1
9 5685 1 1 21 ARG HH22 H -10.147 7.647 -2.564 1.00 . A A . 21 ARG HH22 1 1
9 5686 1 1 21 ARG N N -3.792 2.467 -0.065 1.00 . A A . 21 ARG N 1 1
9 5687 1 1 21 ARG NE N -7.735 5.549 -2.146 1.00 . A A . 21 ARG NE 1 1
9 5688 1 1 21 ARG NH1 N -9.810 5.258 -3.166 1.00 . A A . 21 ARG NH1 1 1
9 5689 1 1 21 ARG NH2 N -9.259 7.291 -2.278 1.00 . A A . 21 ARG NH2 1 1
9 5690 1 1 21 ARG O O -4.137 -0.138 -1.610 1.00 . A A . 21 ARG O 1 1
9 5691 1 1 22 CYS C C -5.486 -2.980 0.053 1.00 . A A . 22 CYS C 1 1
9 5692 1 1 22 CYS CA C -4.352 -2.050 0.497 1.00 . A A . 22 CYS CA 1 1
9 5693 1 1 22 CYS CB C -3.907 -2.416 1.916 1.00 . A A . 22 CYS CB 1 1
9 5694 1 1 22 CYS H H -5.238 -0.310 1.301 1.00 . A A . 22 CYS H 1 1
9 5695 1 1 22 CYS HA H -3.508 -2.153 -0.181 1.00 . A A . 22 CYS HA 1 1
9 5696 1 1 22 CYS HB2 H -4.771 -2.509 2.563 1.00 . A A . 22 CYS HB2 1 1
9 5697 1 1 22 CYS HB3 H -3.376 -3.361 1.897 1.00 . A A . 22 CYS HB3 1 1
9 5698 1 1 22 CYS N N -4.789 -0.646 0.501 1.00 . A A . 22 CYS N 1 1
9 5699 1 1 22 CYS O O -6.661 -2.685 0.312 1.00 . A A . 22 CYS O 1 1
9 5700 1 1 22 CYS SG S -2.809 -1.178 2.673 1.00 . A A . 22 CYS SG 1 1
9 5701 1 1 23 ASP C C -5.379 -6.396 -1.493 1.00 . A A . 23 ASP C 1 1
9 5702 1 1 23 ASP CA C -6.113 -5.125 -1.036 1.00 . A A . 23 ASP CA 1 1
9 5703 1 1 23 ASP CB C -7.005 -4.576 -2.194 1.00 . A A . 23 ASP CB 1 1
9 5704 1 1 23 ASP CG C -8.229 -5.471 -2.467 1.00 . A A . 23 ASP CG 1 1
9 5705 1 1 23 ASP H H -4.170 -4.331 -0.676 1.00 . A A . 23 ASP H 1 1
9 5706 1 1 23 ASP HA H -6.746 -5.372 -0.185 1.00 . A A . 23 ASP HA 1 1
9 5707 1 1 23 ASP HB2 H -7.351 -3.575 -1.937 1.00 . A A . 23 ASP HB2 1 1
9 5708 1 1 23 ASP HB3 H -6.414 -4.506 -3.101 1.00 . A A . 23 ASP HB3 1 1
9 5709 1 1 23 ASP N N -5.128 -4.128 -0.566 1.00 . A A . 23 ASP N 1 1
9 5710 1 1 23 ASP O O -4.409 -6.318 -2.259 1.00 . A A . 23 ASP O 1 1
9 5711 1 1 23 ASP OD1 O -9.286 -5.263 -1.840 1.00 . A A . 23 ASP OD1 1 1
9 5712 1 1 23 ASP OD2 O -8.135 -6.411 -3.277 1.00 . A A . 23 ASP OD2 1 1
9 5713 1 1 24 GLU C C -5.839 -9.544 -2.558 1.00 . A A . 24 GLU C 1 1
9 5714 1 1 24 GLU CA C -5.225 -8.859 -1.325 1.00 . A A . 24 GLU CA 1 1
9 5715 1 1 24 GLU CB C -5.331 -9.793 -0.096 1.00 . A A . 24 GLU CB 1 1
9 5716 1 1 24 GLU CD C -6.767 -11.495 1.151 1.00 . A A . 24 GLU CD 1 1
9 5717 1 1 24 GLU CG C -6.759 -10.246 0.268 1.00 . A A . 24 GLU CG 1 1
9 5718 1 1 24 GLU H H -6.685 -7.558 -0.506 1.00 . A A . 24 GLU H 1 1
9 5719 1 1 24 GLU HA H -4.168 -8.681 -1.527 1.00 . A A . 24 GLU HA 1 1
9 5720 1 1 24 GLU HB2 H -4.729 -10.678 -0.286 1.00 . A A . 24 GLU HB2 1 1
9 5721 1 1 24 GLU HB3 H -4.907 -9.281 0.764 1.00 . A A . 24 GLU HB3 1 1
9 5722 1 1 24 GLU HG2 H -7.261 -9.432 0.788 1.00 . A A . 24 GLU HG2 1 1
9 5723 1 1 24 GLU HG3 H -7.308 -10.463 -0.643 1.00 . A A . 24 GLU HG3 1 1
9 5724 1 1 24 GLU N N -5.865 -7.566 -1.042 1.00 . A A . 24 GLU N 1 1
9 5725 1 1 24 GLU O O -5.157 -10.299 -3.258 1.00 . A A . 24 GLU O 1 1
9 5726 1 1 24 GLU OE1 O -7.047 -11.399 2.360 1.00 . A A . 24 GLU OE1 1 1
9 5727 1 1 24 GLU OE2 O -6.439 -12.587 0.636 1.00 . A A . 24 GLU OE2 1 1
9 5728 1 1 25 SER C C -7.396 -9.483 -5.281 1.00 . A A . 25 SER C 1 1
9 5729 1 1 25 SER CA C -7.899 -9.939 -3.894 1.00 . A A . 25 SER CA 1 1
9 5730 1 1 25 SER CB C -9.400 -9.621 -3.735 1.00 . A A . 25 SER CB 1 1
9 5731 1 1 25 SER H H -7.601 -8.623 -2.247 1.00 . A A . 25 SER H 1 1
9 5732 1 1 25 SER HA H -7.756 -11.012 -3.798 1.00 . A A . 25 SER HA 1 1
9 5733 1 1 25 SER HB2 H -9.582 -8.574 -3.943 1.00 . A A . 25 SER HB2 1 1
9 5734 1 1 25 SER HB3 H -9.974 -10.227 -4.427 1.00 . A A . 25 SER HB3 1 1
9 5735 1 1 25 SER HG H -9.588 -10.796 -2.183 1.00 . A A . 25 SER HG 1 1
9 5736 1 1 25 SER N N -7.137 -9.285 -2.808 1.00 . A A . 25 SER N 1 1
9 5737 1 1 25 SER O O -7.415 -10.245 -6.257 1.00 . A A . 25 SER O 1 1
9 5738 1 1 25 SER OG O -9.845 -9.901 -2.416 1.00 . A A . 25 SER OG 1 1
9 5739 1 1 26 ASN C C -4.833 -7.849 -6.594 1.00 . A A . 26 ASN C 1 1
9 5740 1 1 26 ASN CA C -6.362 -7.584 -6.526 1.00 . A A . 26 ASN CA 1 1
9 5741 1 1 26 ASN CB C -6.673 -6.057 -6.490 1.00 . A A . 26 ASN CB 1 1
9 5742 1 1 26 ASN CG C -6.388 -5.338 -7.810 1.00 . A A . 26 ASN CG 1 1
9 5743 1 1 26 ASN H H -6.984 -7.689 -4.512 1.00 . A A . 26 ASN H 1 1
9 5744 1 1 26 ASN HA H -6.833 -8.015 -7.408 1.00 . A A . 26 ASN HA 1 1
9 5745 1 1 26 ASN HB2 H -7.725 -5.918 -6.261 1.00 . A A . 26 ASN HB2 1 1
9 5746 1 1 26 ASN HB3 H -6.091 -5.584 -5.707 1.00 . A A . 26 ASN HB3 1 1
9 5747 1 1 26 ASN HD21 H -4.560 -4.876 -7.221 1.00 . A A . 26 ASN HD21 1 1
9 5748 1 1 26 ASN HD22 H -5.005 -4.312 -8.788 1.00 . A A . 26 ASN HD22 1 1
9 5749 1 1 26 ASN N N -6.937 -8.221 -5.331 1.00 . A A . 26 ASN N 1 1
9 5750 1 1 26 ASN ND2 N -5.198 -4.788 -7.953 1.00 . A A . 26 ASN ND2 1 1
9 5751 1 1 26 ASN O O -4.220 -7.679 -7.651 1.00 . A A . 26 ASN O 1 1
9 5752 1 1 26 ASN OD1 O -7.239 -5.274 -8.690 1.00 . A A . 26 ASN OD1 1 1
9 5753 1 1 27 HIS C C -1.918 -7.383 -5.587 1.00 . A A . 27 HIS C 1 1
9 5754 1 1 27 HIS CA C -2.808 -8.602 -5.294 1.00 . A A . 27 HIS CA 1 1
9 5755 1 1 27 HIS CB C -2.404 -9.830 -6.164 1.00 . A A . 27 HIS CB 1 1
9 5756 1 1 27 HIS CD2 C -4.226 -11.676 -5.955 1.00 . A A . 27 HIS CD2 1 1
9 5757 1 1 27 HIS CE1 C -3.136 -13.049 -4.651 1.00 . A A . 27 HIS CE1 1 1
9 5758 1 1 27 HIS CG C -3.015 -11.125 -5.704 1.00 . A A . 27 HIS CG 1 1
9 5759 1 1 27 HIS H H -4.822 -8.370 -4.653 1.00 . A A . 27 HIS H 1 1
9 5760 1 1 27 HIS HA H -2.662 -8.857 -4.253 1.00 . A A . 27 HIS HA 1 1
9 5761 1 1 27 HIS HB2 H -2.711 -9.655 -7.190 1.00 . A A . 27 HIS HB2 1 1
9 5762 1 1 27 HIS HB3 H -1.326 -9.945 -6.141 1.00 . A A . 27 HIS HB3 1 1
9 5763 1 1 27 HIS HD1 H -1.445 -11.907 -4.526 1.00 . A A . 27 HIS HD1 1 1
9 5764 1 1 27 HIS HD2 H -5.012 -11.253 -6.563 1.00 . A A . 27 HIS HD2 1 1
9 5765 1 1 27 HIS HE1 H -2.891 -13.898 -4.030 1.00 . A A . 27 HIS HE1 1 1
9 5766 1 1 27 HIS HE2 H -5.072 -13.427 -5.186 1.00 . A A . 27 HIS HE2 1 1
9 5767 1 1 27 HIS N N -4.252 -8.273 -5.441 1.00 . A A . 27 HIS N 1 1
9 5768 1 1 27 HIS ND1 N -2.354 -12.017 -4.885 1.00 . A A . 27 HIS ND1 1 1
9 5769 1 1 27 HIS NE2 N -4.274 -12.865 -5.285 1.00 . A A . 27 HIS NE2 1 1
9 5770 1 1 27 HIS O O -0.813 -7.508 -6.142 1.00 . A A . 27 HIS O 1 1
9 5771 1 1 28 CYS C C -2.235 -3.829 -4.462 1.00 . A A . 28 CYS C 1 1
9 5772 1 1 28 CYS CA C -1.743 -4.930 -5.424 1.00 . A A . 28 CYS CA 1 1
9 5773 1 1 28 CYS CB C -2.022 -4.546 -6.890 1.00 . A A . 28 CYS CB 1 1
9 5774 1 1 28 CYS H H -3.165 -6.217 -4.532 1.00 . A A . 28 CYS H 1 1
9 5775 1 1 28 CYS HA H -0.670 -5.052 -5.292 1.00 . A A . 28 CYS HA 1 1
9 5776 1 1 28 CYS HB2 H -1.744 -5.372 -7.527 1.00 . A A . 28 CYS HB2 1 1
9 5777 1 1 28 CYS HB3 H -3.076 -4.336 -7.025 1.00 . A A . 28 CYS HB3 1 1
9 5778 1 1 28 CYS N N -2.380 -6.212 -5.120 1.00 . A A . 28 CYS N 1 1
9 5779 1 1 28 CYS O O -3.358 -3.900 -3.952 1.00 . A A . 28 CYS O 1 1
9 5780 1 1 28 CYS SG S -1.095 -3.094 -7.464 1.00 . A A . 28 CYS SG 1 1
9 5781 1 1 29 VAL C C -1.434 -0.353 -4.050 1.00 . A A . 29 VAL C 1 1
9 5782 1 1 29 VAL CA C -1.633 -1.695 -3.306 1.00 . A A . 29 VAL CA 1 1
9 5783 1 1 29 VAL CB C -0.663 -1.768 -2.052 1.00 . A A . 29 VAL CB 1 1
9 5784 1 1 29 VAL CG1 C -0.787 -0.510 -1.155 1.00 . A A . 29 VAL CG1 1 1
9 5785 1 1 29 VAL CG2 C -0.910 -3.058 -1.219 1.00 . A A . 29 VAL CG2 1 1
9 5786 1 1 29 VAL H H -0.531 -2.815 -4.727 1.00 . A A . 29 VAL H 1 1
9 5787 1 1 29 VAL HA H -2.660 -1.758 -2.949 1.00 . A A . 29 VAL HA 1 1
9 5788 1 1 29 VAL HB H 0.357 -1.806 -2.424 1.00 . A A . 29 VAL HB 1 1
9 5789 1 1 29 VAL HG11 H -0.113 -0.586 -0.311 1.00 . A A . 29 VAL HG11 1 1
9 5790 1 1 29 VAL HG12 H -1.803 -0.419 -0.793 1.00 . A A . 29 VAL HG12 1 1
9 5791 1 1 29 VAL HG13 H -0.537 0.377 -1.731 1.00 . A A . 29 VAL HG13 1 1
9 5792 1 1 29 VAL HG21 H -1.919 -3.053 -0.827 1.00 . A A . 29 VAL HG21 1 1
9 5793 1 1 29 VAL HG22 H -0.207 -3.105 -0.396 1.00 . A A . 29 VAL HG22 1 1
9 5794 1 1 29 VAL HG23 H -0.776 -3.932 -1.847 1.00 . A A . 29 VAL HG23 1 1
9 5795 1 1 29 VAL N N -1.377 -2.817 -4.235 1.00 . A A . 29 VAL N 1 1
9 5796 1 1 29 VAL O O -0.330 -0.067 -4.540 1.00 . A A . 29 VAL O 1 1
9 5797 1 1 30 GLU C C -2.133 2.805 -3.607 1.00 . A A . 30 GLU C 1 1
9 5798 1 1 30 GLU CA C -2.459 1.804 -4.721 1.00 . A A . 30 GLU CA 1 1
9 5799 1 1 30 GLU CB C -3.806 2.197 -5.390 1.00 . A A . 30 GLU CB 1 1
9 5800 1 1 30 GLU CD C -5.208 4.132 -6.407 1.00 . A A . 30 GLU CD 1 1
9 5801 1 1 30 GLU CG C -3.845 3.670 -5.886 1.00 . A A . 30 GLU CG 1 1
9 5802 1 1 30 GLU H H -3.373 0.116 -3.819 1.00 . A A . 30 GLU H 1 1
9 5803 1 1 30 GLU HA H -1.675 1.834 -5.477 1.00 . A A . 30 GLU HA 1 1
9 5804 1 1 30 GLU HB2 H -3.977 1.543 -6.242 1.00 . A A . 30 GLU HB2 1 1
9 5805 1 1 30 GLU HB3 H -4.608 2.053 -4.676 1.00 . A A . 30 GLU HB3 1 1
9 5806 1 1 30 GLU HG2 H -3.568 4.320 -5.062 1.00 . A A . 30 GLU HG2 1 1
9 5807 1 1 30 GLU HG3 H -3.103 3.780 -6.673 1.00 . A A . 30 GLU HG3 1 1
9 5808 1 1 30 GLU N N -2.515 0.444 -4.155 1.00 . A A . 30 GLU N 1 1
9 5809 1 1 30 GLU O O -2.930 3.003 -2.698 1.00 . A A . 30 GLU O 1 1
9 5810 1 1 30 GLU OE1 O -5.291 4.657 -7.540 1.00 . A A . 30 GLU OE1 1 1
9 5811 1 1 30 GLU OE2 O -6.212 3.992 -5.676 1.00 . A A . 30 GLU OE2 1 1
9 5812 1 1 31 VAL C C -0.834 5.857 -3.416 1.00 . A A . 31 VAL C 1 1
9 5813 1 1 31 VAL CA C -0.567 4.492 -2.759 1.00 . A A . 31 VAL CA 1 1
9 5814 1 1 31 VAL CB C 0.948 4.369 -2.405 1.00 . A A . 31 VAL CB 1 1
9 5815 1 1 31 VAL CG1 C 1.370 5.392 -1.330 1.00 . A A . 31 VAL CG1 1 1
9 5816 1 1 31 VAL CG2 C 1.317 2.924 -1.996 1.00 . A A . 31 VAL CG2 1 1
9 5817 1 1 31 VAL H H -0.350 3.183 -4.394 1.00 . A A . 31 VAL H 1 1
9 5818 1 1 31 VAL HA H -1.147 4.399 -1.836 1.00 . A A . 31 VAL HA 1 1
9 5819 1 1 31 VAL HB H 1.511 4.598 -3.309 1.00 . A A . 31 VAL HB 1 1
9 5820 1 1 31 VAL HG11 H 2.430 5.293 -1.121 1.00 . A A . 31 VAL HG11 1 1
9 5821 1 1 31 VAL HG12 H 0.811 5.220 -0.420 1.00 . A A . 31 VAL HG12 1 1
9 5822 1 1 31 VAL HG13 H 1.171 6.397 -1.688 1.00 . A A . 31 VAL HG13 1 1
9 5823 1 1 31 VAL HG21 H 2.377 2.861 -1.791 1.00 . A A . 31 VAL HG21 1 1
9 5824 1 1 31 VAL HG22 H 1.071 2.246 -2.808 1.00 . A A . 31 VAL HG22 1 1
9 5825 1 1 31 VAL HG23 H 0.759 2.642 -1.111 1.00 . A A . 31 VAL HG23 1 1
9 5826 1 1 31 VAL N N -0.970 3.443 -3.692 1.00 . A A . 31 VAL N 1 1
9 5827 1 1 31 VAL O O -0.138 6.256 -4.350 1.00 . A A . 31 VAL O 1 1
9 5828 1 1 32 ARG C C -1.898 8.945 -2.436 1.00 . A A . 32 ARG C 1 1
9 5829 1 1 32 ARG CA C -2.310 7.843 -3.418 1.00 . A A . 32 ARG CA 1 1
9 5830 1 1 32 ARG CB C -3.855 7.798 -3.609 1.00 . A A . 32 ARG CB 1 1
9 5831 1 1 32 ARG CD C -5.989 8.949 -4.439 1.00 . A A . 32 ARG CD 1 1
9 5832 1 1 32 ARG CG C -4.487 9.100 -4.156 1.00 . A A . 32 ARG CG 1 1
9 5833 1 1 32 ARG CZ C -7.492 7.488 -5.810 1.00 . A A . 32 ARG CZ 1 1
9 5834 1 1 32 ARG H H -2.346 6.147 -2.167 1.00 . A A . 32 ARG H 1 1
9 5835 1 1 32 ARG HA H -1.841 8.032 -4.379 1.00 . A A . 32 ARG HA 1 1
9 5836 1 1 32 ARG HB2 H -4.090 6.995 -4.301 1.00 . A A . 32 ARG HB2 1 1
9 5837 1 1 32 ARG HB3 H -4.316 7.572 -2.654 1.00 . A A . 32 ARG HB3 1 1
9 5838 1 1 32 ARG HD2 H -6.503 8.756 -3.505 1.00 . A A . 32 ARG HD2 1 1
9 5839 1 1 32 ARG HD3 H -6.361 9.876 -4.865 1.00 . A A . 32 ARG HD3 1 1
9 5840 1 1 32 ARG HE H -5.499 7.323 -5.692 1.00 . A A . 32 ARG HE 1 1
9 5841 1 1 32 ARG HG2 H -4.346 9.897 -3.430 1.00 . A A . 32 ARG HG2 1 1
9 5842 1 1 32 ARG HG3 H -3.980 9.375 -5.068 1.00 . A A . 32 ARG HG3 1 1
9 5843 1 1 32 ARG HH11 H -8.499 8.914 -4.769 1.00 . A A . 32 ARG HH11 1 1
9 5844 1 1 32 ARG HH12 H -9.481 7.871 -5.740 1.00 . A A . 32 ARG HH12 1 1
9 5845 1 1 32 ARG HH21 H -6.813 5.959 -6.952 1.00 . A A . 32 ARG HH21 1 1
9 5846 1 1 32 ARG HH22 H -8.531 6.201 -6.974 1.00 . A A . 32 ARG HH22 1 1
9 5847 1 1 32 ARG N N -1.858 6.543 -2.912 1.00 . A A . 32 ARG N 1 1
9 5848 1 1 32 ARG NE N -6.271 7.843 -5.377 1.00 . A A . 32 ARG NE 1 1
9 5849 1 1 32 ARG NH1 N -8.578 8.146 -5.409 1.00 . A A . 32 ARG NH1 1 1
9 5850 1 1 32 ARG NH2 N -7.622 6.469 -6.647 1.00 . A A . 32 ARG NH2 1 1
9 5851 1 1 32 ARG O O -2.618 9.237 -1.487 1.00 . A A . 32 ARG O 1 1
9 5852 1 1 33 CYS C C -1.034 11.881 -1.926 1.00 . A A . 33 CYS C 1 1
9 5853 1 1 33 CYS CA C -0.209 10.591 -1.745 1.00 . A A . 33 CYS CA 1 1
9 5854 1 1 33 CYS CB C 1.282 10.842 -1.987 1.00 . A A . 33 CYS CB 1 1
9 5855 1 1 33 CYS H H -0.151 9.232 -3.387 1.00 . A A . 33 CYS H 1 1
9 5856 1 1 33 CYS HA H -0.332 10.240 -0.720 1.00 . A A . 33 CYS HA 1 1
9 5857 1 1 33 CYS HB2 H 1.427 11.209 -2.993 1.00 . A A . 33 CYS HB2 1 1
9 5858 1 1 33 CYS HB3 H 1.643 11.586 -1.286 1.00 . A A . 33 CYS HB3 1 1
9 5859 1 1 33 CYS N N -0.706 9.527 -2.634 1.00 . A A . 33 CYS N 1 1
9 5860 1 1 33 CYS O O -1.709 12.320 -0.987 1.00 . A A . 33 CYS O 1 1
9 5861 1 1 33 CYS SG S 2.321 9.359 -1.793 1.00 . A A . 33 CYS SG 1 1
9 5862 1 1 34 SER C C -1.765 13.839 -5.046 1.00 . A A . 34 SER C 1 1
9 5863 1 1 34 SER CA C -1.741 13.671 -3.505 1.00 . A A . 34 SER CA 1 1
9 5864 1 1 34 SER CB C -1.118 14.910 -2.801 1.00 . A A . 34 SER CB 1 1
9 5865 1 1 34 SER H H -0.446 12.026 -3.841 1.00 . A A . 34 SER H 1 1
9 5866 1 1 34 SER HA H -2.763 13.549 -3.164 1.00 . A A . 34 SER HA 1 1
9 5867 1 1 34 SER HB2 H -1.099 14.744 -1.729 1.00 . A A . 34 SER HB2 1 1
9 5868 1 1 34 SER HB3 H -0.105 15.063 -3.153 1.00 . A A . 34 SER HB3 1 1
9 5869 1 1 34 SER HG H -2.767 15.959 -2.729 1.00 . A A . 34 SER HG 1 1
9 5870 1 1 34 SER N N -0.997 12.448 -3.151 1.00 . A A . 34 SER N 1 1
9 5871 1 1 34 SER O O -2.827 13.777 -5.678 1.00 . A A . 34 SER O 1 1
9 5872 1 1 34 SER OG O -1.867 16.083 -3.050 1.00 . A A . 34 SER OG 1 1
9 5873 1 1 35 ASP C C 0.503 13.076 -7.665 1.00 . A A . 35 ASP C 1 1
9 5874 1 1 35 ASP CA C -0.393 14.199 -7.094 1.00 . A A . 35 ASP CA 1 1
9 5875 1 1 35 ASP CB C 0.191 15.610 -7.387 1.00 . A A . 35 ASP CB 1 1
9 5876 1 1 35 ASP CG C 0.305 15.917 -8.894 1.00 . A A . 35 ASP CG 1 1
9 5877 1 1 35 ASP H H 0.216 14.060 -5.067 1.00 . A A . 35 ASP H 1 1
9 5878 1 1 35 ASP HA H -1.368 14.121 -7.579 1.00 . A A . 35 ASP HA 1 1
9 5879 1 1 35 ASP HB2 H -0.463 16.356 -6.940 1.00 . A A . 35 ASP HB2 1 1
9 5880 1 1 35 ASP HB3 H 1.172 15.696 -6.930 1.00 . A A . 35 ASP HB3 1 1
9 5881 1 1 35 ASP N N -0.575 14.027 -5.634 1.00 . A A . 35 ASP N 1 1
9 5882 1 1 35 ASP O O 0.476 12.821 -8.874 1.00 . A A . 35 ASP O 1 1
9 5883 1 1 35 ASP OD1 O 1.427 15.908 -9.442 1.00 . A A . 35 ASP OD1 1 1
9 5884 1 1 35 ASP OD2 O -0.736 16.136 -9.543 1.00 . A A . 35 ASP OD2 1 1
9 5885 1 1 36 THR C C 1.230 10.084 -7.668 1.00 . A A . 36 THR C 1 1
9 5886 1 1 36 THR CA C 2.127 11.258 -7.225 1.00 . A A . 36 THR CA 1 1
9 5887 1 1 36 THR CB C 3.131 10.811 -6.104 1.00 . A A . 36 THR CB 1 1
9 5888 1 1 36 THR CG2 C 4.204 11.880 -5.829 1.00 . A A . 36 THR CG2 1 1
9 5889 1 1 36 THR H H 1.275 12.638 -5.844 1.00 . A A . 36 THR H 1 1
9 5890 1 1 36 THR HA H 2.712 11.589 -8.086 1.00 . A A . 36 THR HA 1 1
9 5891 1 1 36 THR HB H 3.632 9.900 -6.429 1.00 . A A . 36 THR HB 1 1
9 5892 1 1 36 THR HG1 H 3.049 10.303 -4.206 1.00 . A A . 36 THR HG1 1 1
9 5893 1 1 36 THR HG21 H 4.870 11.538 -5.044 1.00 . A A . 36 THR HG21 1 1
9 5894 1 1 36 THR HG22 H 3.732 12.804 -5.517 1.00 . A A . 36 THR HG22 1 1
9 5895 1 1 36 THR HG23 H 4.778 12.058 -6.728 1.00 . A A . 36 THR HG23 1 1
9 5896 1 1 36 THR N N 1.281 12.387 -6.794 1.00 . A A . 36 THR N 1 1
9 5897 1 1 36 THR O O 1.145 9.803 -8.864 1.00 . A A . 36 THR O 1 1
9 5898 1 1 36 THR OG1 O 2.419 10.520 -4.895 1.00 . A A . 36 THR OG1 1 1
9 5899 1 1 37 LYS C C 0.242 7.194 -7.735 1.00 . A A . 37 LYS C 1 1
9 5900 1 1 37 LYS CA C -0.389 8.318 -6.877 1.00 . A A . 37 LYS CA 1 1
9 5901 1 1 37 LYS CB C -1.767 8.753 -7.452 1.00 . A A . 37 LYS CB 1 1
9 5902 1 1 37 LYS CD C -4.139 7.993 -8.205 1.00 . A A . 37 LYS CD 1 1
9 5903 1 1 37 LYS CE C -3.973 8.149 -9.733 1.00 . A A . 37 LYS CE 1 1
9 5904 1 1 37 LYS CG C -2.830 7.615 -7.475 1.00 . A A . 37 LYS CG 1 1
9 5905 1 1 37 LYS H H 0.620 9.821 -5.777 1.00 . A A . 37 LYS H 1 1
9 5906 1 1 37 LYS HA H -0.565 7.914 -5.885 1.00 . A A . 37 LYS HA 1 1
9 5907 1 1 37 LYS HB2 H -2.154 9.576 -6.855 1.00 . A A . 37 LYS HB2 1 1
9 5908 1 1 37 LYS HB3 H -1.622 9.110 -8.467 1.00 . A A . 37 LYS HB3 1 1
9 5909 1 1 37 LYS HD2 H -4.879 7.215 -8.013 1.00 . A A . 37 LYS HD2 1 1
9 5910 1 1 37 LYS HD3 H -4.509 8.926 -7.794 1.00 . A A . 37 LYS HD3 1 1
9 5911 1 1 37 LYS HE2 H -3.403 7.310 -10.108 1.00 . A A . 37 LYS HE2 1 1
9 5912 1 1 37 LYS HE3 H -4.952 8.141 -10.196 1.00 . A A . 37 LYS HE3 1 1
9 5913 1 1 37 LYS HG2 H -2.401 6.750 -7.966 1.00 . A A . 37 LYS HG2 1 1
9 5914 1 1 37 LYS HG3 H -3.067 7.347 -6.450 1.00 . A A . 37 LYS HG3 1 1
9 5915 1 1 37 LYS HZ1 H -3.733 10.227 -9.712 1.00 . A A . 37 LYS HZ1 1 1
9 5916 1 1 37 LYS HZ2 H -3.291 9.504 -11.175 1.00 . A A . 37 LYS HZ2 1 1
9 5917 1 1 37 LYS HZ3 H -2.276 9.372 -9.833 1.00 . A A . 37 LYS HZ3 1 1
9 5918 1 1 37 LYS N N 0.521 9.473 -6.686 1.00 . A A . 37 LYS N 1 1
9 5919 1 1 37 LYS NZ N -3.271 9.397 -10.139 1.00 . A A . 37 LYS NZ 1 1
9 5920 1 1 37 LYS O O 0.109 7.178 -8.963 1.00 . A A . 37 LYS O 1 1
9 5921 1 1 38 TYR C C 0.971 3.815 -7.145 1.00 . A A . 38 TYR C 1 1
9 5922 1 1 38 TYR CA C 1.592 5.104 -7.694 1.00 . A A . 38 TYR CA 1 1
9 5923 1 1 38 TYR CB C 3.131 5.148 -7.456 1.00 . A A . 38 TYR CB 1 1
9 5924 1 1 38 TYR CD1 C 3.641 4.519 -5.036 1.00 . A A . 38 TYR CD1 1 1
9 5925 1 1 38 TYR CD2 C 3.846 6.815 -5.659 1.00 . A A . 38 TYR CD2 1 1
9 5926 1 1 38 TYR CE1 C 4.012 4.826 -3.757 1.00 . A A . 38 TYR CE1 1 1
9 5927 1 1 38 TYR CE2 C 4.217 7.129 -4.371 1.00 . A A . 38 TYR CE2 1 1
9 5928 1 1 38 TYR CG C 3.553 5.496 -6.023 1.00 . A A . 38 TYR CG 1 1
9 5929 1 1 38 TYR CZ C 4.294 6.129 -3.426 1.00 . A A . 38 TYR CZ 1 1
9 5930 1 1 38 TYR H H 1.005 6.373 -6.094 1.00 . A A . 38 TYR H 1 1
9 5931 1 1 38 TYR HA H 1.404 5.134 -8.764 1.00 . A A . 38 TYR HA 1 1
9 5932 1 1 38 TYR HB2 H 3.567 4.187 -7.705 1.00 . A A . 38 TYR HB2 1 1
9 5933 1 1 38 TYR HB3 H 3.561 5.888 -8.106 1.00 . A A . 38 TYR HB3 1 1
9 5934 1 1 38 TYR HD1 H 3.411 3.492 -5.290 1.00 . A A . 38 TYR HD1 1 1
9 5935 1 1 38 TYR HD2 H 3.785 7.597 -6.409 1.00 . A A . 38 TYR HD2 1 1
9 5936 1 1 38 TYR HE1 H 4.042 4.037 -2.999 1.00 . A A . 38 TYR HE1 1 1
9 5937 1 1 38 TYR HE2 H 4.440 8.155 -4.107 1.00 . A A . 38 TYR HE2 1 1
9 5938 1 1 38 TYR HH H 5.295 5.773 -1.854 1.00 . A A . 38 TYR HH 1 1
9 5939 1 1 38 TYR N N 0.938 6.275 -7.069 1.00 . A A . 38 TYR N 1 1
9 5940 1 1 38 TYR O O 0.445 3.813 -6.042 1.00 . A A . 38 TYR O 1 1
9 5941 1 1 38 TYR OH O 4.660 6.428 -2.152 1.00 . A A . 38 TYR OH 1 1
9 5942 1 1 39 THR C C 1.412 0.300 -7.734 1.00 . A A . 39 THR C 1 1
9 5943 1 1 39 THR CA C 0.391 1.450 -7.593 1.00 . A A . 39 THR CA 1 1
9 5944 1 1 39 THR CB C -0.862 1.227 -8.513 1.00 . A A . 39 THR CB 1 1
9 5945 1 1 39 THR CG2 C -1.655 -0.027 -8.124 1.00 . A A . 39 THR CG2 1 1
9 5946 1 1 39 THR H H 1.516 2.794 -8.772 1.00 . A A . 39 THR H 1 1
9 5947 1 1 39 THR HA H 0.044 1.492 -6.556 1.00 . A A . 39 THR HA 1 1
9 5948 1 1 39 THR HB H -0.532 1.130 -9.542 1.00 . A A . 39 THR HB 1 1
9 5949 1 1 39 THR HG1 H -1.513 2.863 -7.619 1.00 . A A . 39 THR HG1 1 1
9 5950 1 1 39 THR HG21 H -2.523 -0.133 -8.762 1.00 . A A . 39 THR HG21 1 1
9 5951 1 1 39 THR HG22 H -1.980 0.054 -7.093 1.00 . A A . 39 THR HG22 1 1
9 5952 1 1 39 THR HG23 H -1.025 -0.901 -8.230 1.00 . A A . 39 THR HG23 1 1
9 5953 1 1 39 THR N N 1.027 2.732 -7.928 1.00 . A A . 39 THR N 1 1
9 5954 1 1 39 THR O O 1.871 -0.003 -8.838 1.00 . A A . 39 THR O 1 1
9 5955 1 1 39 THR OG1 O -1.728 2.370 -8.419 1.00 . A A . 39 THR OG1 1 1
9 5956 1 1 40 LEU C C 2.008 -2.744 -6.576 1.00 . A A . 40 LEU C 1 1
9 5957 1 1 40 LEU CA C 2.765 -1.414 -6.547 1.00 . A A . 40 LEU CA 1 1
9 5958 1 1 40 LEU CB C 3.672 -1.317 -5.272 1.00 . A A . 40 LEU CB 1 1
9 5959 1 1 40 LEU CD1 C 4.430 1.131 -5.426 1.00 . A A . 40 LEU CD1 1 1
9 5960 1 1 40 LEU CD2 C 5.855 -0.553 -4.175 1.00 . A A . 40 LEU CD2 1 1
9 5961 1 1 40 LEU CG C 4.884 -0.333 -5.352 1.00 . A A . 40 LEU CG 1 1
9 5962 1 1 40 LEU H H 1.376 -0.028 -5.762 1.00 . A A . 40 LEU H 1 1
9 5963 1 1 40 LEU HA H 3.403 -1.351 -7.429 1.00 . A A . 40 LEU HA 1 1
9 5964 1 1 40 LEU HB2 H 3.048 -1.006 -4.434 1.00 . A A . 40 LEU HB2 1 1
9 5965 1 1 40 LEU HB3 H 4.059 -2.307 -5.047 1.00 . A A . 40 LEU HB3 1 1
9 5966 1 1 40 LEU HD11 H 3.854 1.381 -4.544 1.00 . A A . 40 LEU HD11 1 1
9 5967 1 1 40 LEU HD12 H 3.816 1.276 -6.305 1.00 . A A . 40 LEU HD12 1 1
9 5968 1 1 40 LEU HD13 H 5.293 1.783 -5.487 1.00 . A A . 40 LEU HD13 1 1
9 5969 1 1 40 LEU HD21 H 5.338 -0.386 -3.237 1.00 . A A . 40 LEU HD21 1 1
9 5970 1 1 40 LEU HD22 H 6.686 0.132 -4.254 1.00 . A A . 40 LEU HD22 1 1
9 5971 1 1 40 LEU HD23 H 6.229 -1.568 -4.199 1.00 . A A . 40 LEU HD23 1 1
9 5972 1 1 40 LEU HG H 5.437 -0.539 -6.262 1.00 . A A . 40 LEU HG 1 1
9 5973 1 1 40 LEU N N 1.790 -0.311 -6.600 1.00 . A A . 40 LEU N 1 1
9 5974 1 1 40 LEU O O 1.258 -3.047 -5.649 1.00 . A A . 40 LEU O 1 1
9 5975 1 1 41 CYS C C 2.612 -5.928 -7.790 1.00 . A A . 41 CYS C 1 1
9 5976 1 1 41 CYS CA C 1.538 -4.820 -7.844 1.00 . A A . 41 CYS CA 1 1
9 5977 1 1 41 CYS CB C 0.756 -4.840 -9.187 1.00 . A A . 41 CYS CB 1 1
9 5978 1 1 41 CYS H H 2.813 -3.201 -8.351 1.00 . A A . 41 CYS H 1 1
9 5979 1 1 41 CYS HA H 0.827 -4.975 -7.031 1.00 . A A . 41 CYS HA 1 1
9 5980 1 1 41 CYS HB2 H 1.447 -4.681 -10.000 1.00 . A A . 41 CYS HB2 1 1
9 5981 1 1 41 CYS HB3 H 0.286 -5.808 -9.309 1.00 . A A . 41 CYS HB3 1 1
9 5982 1 1 41 CYS N N 2.196 -3.514 -7.655 1.00 . A A . 41 CYS N 1 1
9 5983 1 1 41 CYS O O 2.761 -6.581 -6.735 1.00 . A A . 41 CYS O 1 1
9 5984 1 1 41 CYS OXT O 3.353 -6.101 -8.778 1.00 . A A . 41 CYS OXT 1 1
9 5985 1 1 41 CYS SG S -0.556 -3.579 -9.356 1.00 . A A . 41 CYS SG 1 1
10 5986 1 1 1 SER C C -0.266 -14.149 2.072 1.00 . A A . 1 SER C 1 1
10 5987 1 1 1 SER CA C -0.355 -15.455 1.277 1.00 . A A . 1 SER CA 1 1
10 5988 1 1 1 SER CB C -1.569 -15.440 0.322 1.00 . A A . 1 SER CB 1 1
10 5989 1 1 1 SER H1 H -1.296 -16.483 2.808 1.00 . A A . 1 SER H1 1 1
10 5990 1 1 1 SER H2 H 0.387 -16.647 2.810 1.00 . A A . 1 SER H2 1 1
10 5991 1 1 1 SER H3 H -0.545 -17.482 1.676 1.00 . A A . 1 SER H3 1 1
10 5992 1 1 1 SER HA H 0.551 -15.579 0.695 1.00 . A A . 1 SER HA 1 1
10 5993 1 1 1 SER HB2 H -2.484 -15.305 0.892 1.00 . A A . 1 SER HB2 1 1
10 5994 1 1 1 SER HB3 H -1.472 -14.625 -0.385 1.00 . A A . 1 SER HB3 1 1
10 5995 1 1 1 SER HG H -0.891 -16.760 -0.969 1.00 . A A . 1 SER HG 1 1
10 5996 1 1 1 SER N N -0.456 -16.596 2.206 1.00 . A A . 1 SER N 1 1
10 5997 1 1 1 SER O O -1.212 -13.782 2.776 1.00 . A A . 1 SER O 1 1
10 5998 1 1 1 SER OG O -1.666 -16.661 -0.403 1.00 . A A . 1 SER OG 1 1
10 5999 1 1 2 GLN C C 2.261 -11.518 1.788 1.00 . A A . 2 GLN C 1 1
10 6000 1 1 2 GLN CA C 1.149 -12.192 2.595 1.00 . A A . 2 GLN CA 1 1
10 6001 1 1 2 GLN CB C 1.542 -12.360 4.089 1.00 . A A . 2 GLN CB 1 1
10 6002 1 1 2 GLN CD C 2.212 -11.186 6.298 1.00 . A A . 2 GLN CD 1 1
10 6003 1 1 2 GLN CG C 1.657 -11.028 4.871 1.00 . A A . 2 GLN CG 1 1
10 6004 1 1 2 GLN H H 1.592 -13.871 1.414 1.00 . A A . 2 GLN H 1 1
10 6005 1 1 2 GLN HA H 0.248 -11.581 2.526 1.00 . A A . 2 GLN HA 1 1
10 6006 1 1 2 GLN HB2 H 0.787 -12.975 4.573 1.00 . A A . 2 GLN HB2 1 1
10 6007 1 1 2 GLN HB3 H 2.495 -12.876 4.147 1.00 . A A . 2 GLN HB3 1 1
10 6008 1 1 2 GLN HE21 H 1.139 -9.638 6.908 1.00 . A A . 2 GLN HE21 1 1
10 6009 1 1 2 GLN HE22 H 2.116 -10.393 8.117 1.00 . A A . 2 GLN HE22 1 1
10 6010 1 1 2 GLN HG2 H 2.311 -10.363 4.322 1.00 . A A . 2 GLN HG2 1 1
10 6011 1 1 2 GLN HG3 H 0.669 -10.578 4.926 1.00 . A A . 2 GLN HG3 1 1
10 6012 1 1 2 GLN N N 0.882 -13.479 1.964 1.00 . A A . 2 GLN N 1 1
10 6013 1 1 2 GLN NE2 N 1.780 -10.322 7.200 1.00 . A A . 2 GLN NE2 1 1
10 6014 1 1 2 GLN O O 3.450 -11.586 2.134 1.00 . A A . 2 GLN O 1 1
10 6015 1 1 2 GLN OE1 O 3.014 -12.079 6.579 1.00 . A A . 2 GLN OE1 1 1
10 6016 1 1 3 GLU C C 2.350 -8.923 -0.657 1.00 . A A . 3 GLU C 1 1
10 6017 1 1 3 GLU CA C 2.766 -10.363 -0.341 1.00 . A A . 3 GLU CA 1 1
10 6018 1 1 3 GLU CB C 2.830 -11.286 -1.606 1.00 . A A . 3 GLU CB 1 1
10 6019 1 1 3 GLU CD C 0.390 -12.214 -1.612 1.00 . A A . 3 GLU CD 1 1
10 6020 1 1 3 GLU CG C 1.513 -11.511 -2.394 1.00 . A A . 3 GLU CG 1 1
10 6021 1 1 3 GLU H H 0.897 -10.837 0.518 1.00 . A A . 3 GLU H 1 1
10 6022 1 1 3 GLU HA H 3.763 -10.332 0.096 1.00 . A A . 3 GLU HA 1 1
10 6023 1 1 3 GLU HB2 H 3.560 -10.873 -2.296 1.00 . A A . 3 GLU HB2 1 1
10 6024 1 1 3 GLU HB3 H 3.192 -12.259 -1.285 1.00 . A A . 3 GLU HB3 1 1
10 6025 1 1 3 GLU HG2 H 1.147 -10.548 -2.723 1.00 . A A . 3 GLU HG2 1 1
10 6026 1 1 3 GLU HG3 H 1.738 -12.102 -3.275 1.00 . A A . 3 GLU HG3 1 1
10 6027 1 1 3 GLU N N 1.860 -10.918 0.669 1.00 . A A . 3 GLU N 1 1
10 6028 1 1 3 GLU O O 3.120 -8.006 -0.438 1.00 . A A . 3 GLU O 1 1
10 6029 1 1 3 GLU OE1 O -0.441 -11.520 -0.958 1.00 . A A . 3 GLU OE1 1 1
10 6030 1 1 3 GLU OE2 O 0.323 -13.460 -1.656 1.00 . A A . 3 GLU OE2 1 1
10 6031 1 1 4 THR C C -0.012 -6.892 0.095 1.00 . A A . 4 THR C 1 1
10 6032 1 1 4 THR CA C 0.478 -7.398 -1.274 1.00 . A A . 4 THR CA 1 1
10 6033 1 1 4 THR CB C -0.698 -7.449 -2.304 1.00 . A A . 4 THR CB 1 1
10 6034 1 1 4 THR CG2 C -1.740 -8.518 -1.946 1.00 . A A . 4 THR CG2 1 1
10 6035 1 1 4 THR H H 0.558 -9.518 -1.330 1.00 . A A . 4 THR H 1 1
10 6036 1 1 4 THR HA H 1.234 -6.709 -1.651 1.00 . A A . 4 THR HA 1 1
10 6037 1 1 4 THR HB H -0.280 -7.695 -3.273 1.00 . A A . 4 THR HB 1 1
10 6038 1 1 4 THR HG1 H -2.177 -6.271 -2.878 1.00 . A A . 4 THR HG1 1 1
10 6039 1 1 4 THR HG21 H -1.263 -9.490 -1.891 1.00 . A A . 4 THR HG21 1 1
10 6040 1 1 4 THR HG22 H -2.514 -8.540 -2.699 1.00 . A A . 4 THR HG22 1 1
10 6041 1 1 4 THR HG23 H -2.186 -8.286 -0.985 1.00 . A A . 4 THR HG23 1 1
10 6042 1 1 4 THR N N 1.096 -8.731 -1.110 1.00 . A A . 4 THR N 1 1
10 6043 1 1 4 THR O O -0.093 -5.691 0.347 1.00 . A A . 4 THR O 1 1
10 6044 1 1 4 THR OG1 O -1.341 -6.169 -2.412 1.00 . A A . 4 THR OG1 1 1
10 6045 1 1 5 ARG C C 0.347 -7.053 3.200 1.00 . A A . 5 ARG C 1 1
10 6046 1 1 5 ARG CA C -0.801 -7.605 2.327 1.00 . A A . 5 ARG CA 1 1
10 6047 1 1 5 ARG CB C -1.366 -8.925 2.908 1.00 . A A . 5 ARG CB 1 1
10 6048 1 1 5 ARG CD C -2.860 -10.989 2.532 1.00 . A A . 5 ARG CD 1 1
10 6049 1 1 5 ARG CG C -2.298 -9.689 1.938 1.00 . A A . 5 ARG CG 1 1
10 6050 1 1 5 ARG CZ C -4.300 -12.878 1.755 1.00 . A A . 5 ARG CZ 1 1
10 6051 1 1 5 ARG H H -0.180 -8.782 0.692 1.00 . A A . 5 ARG H 1 1
10 6052 1 1 5 ARG HA H -1.601 -6.867 2.266 1.00 . A A . 5 ARG HA 1 1
10 6053 1 1 5 ARG HB2 H -0.542 -9.579 3.172 1.00 . A A . 5 ARG HB2 1 1
10 6054 1 1 5 ARG HB3 H -1.929 -8.695 3.806 1.00 . A A . 5 ARG HB3 1 1
10 6055 1 1 5 ARG HD2 H -2.049 -11.556 2.980 1.00 . A A . 5 ARG HD2 1 1
10 6056 1 1 5 ARG HD3 H -3.588 -10.740 3.299 1.00 . A A . 5 ARG HD3 1 1
10 6057 1 1 5 ARG HE H -3.332 -11.582 0.567 1.00 . A A . 5 ARG HE 1 1
10 6058 1 1 5 ARG HG2 H -3.122 -9.045 1.666 1.00 . A A . 5 ARG HG2 1 1
10 6059 1 1 5 ARG HG3 H -1.730 -9.932 1.043 1.00 . A A . 5 ARG HG3 1 1
10 6060 1 1 5 ARG HH11 H -4.189 -12.733 3.779 1.00 . A A . 5 ARG HH11 1 1
10 6061 1 1 5 ARG HH12 H -5.169 -14.033 3.183 1.00 . A A . 5 ARG HH12 1 1
10 6062 1 1 5 ARG HH21 H -4.594 -13.314 -0.210 1.00 . A A . 5 ARG HH21 1 1
10 6063 1 1 5 ARG HH22 H -5.399 -14.360 0.920 1.00 . A A . 5 ARG HH22 1 1
10 6064 1 1 5 ARG N N -0.309 -7.855 0.971 1.00 . A A . 5 ARG N 1 1
10 6065 1 1 5 ARG NE N -3.505 -11.825 1.503 1.00 . A A . 5 ARG NE 1 1
10 6066 1 1 5 ARG NH1 N -4.575 -13.243 3.003 1.00 . A A . 5 ARG NH1 1 1
10 6067 1 1 5 ARG NH2 N -4.801 -13.573 0.742 1.00 . A A . 5 ARG NH2 1 1
10 6068 1 1 5 ARG O O 0.183 -6.040 3.893 1.00 . A A . 5 ARG O 1 1
10 6069 1 1 6 LYS C C 3.224 -5.945 3.135 1.00 . A A . 6 LYS C 1 1
10 6070 1 1 6 LYS CA C 2.782 -7.286 3.736 1.00 . A A . 6 LYS CA 1 1
10 6071 1 1 6 LYS CB C 3.901 -8.385 3.559 1.00 . A A . 6 LYS CB 1 1
10 6072 1 1 6 LYS CD C 6.027 -7.577 2.286 1.00 . A A . 6 LYS CD 1 1
10 6073 1 1 6 LYS CE C 7.262 -6.664 2.368 1.00 . A A . 6 LYS CE 1 1
10 6074 1 1 6 LYS CG C 5.384 -7.890 3.670 1.00 . A A . 6 LYS CG 1 1
10 6075 1 1 6 LYS H H 1.524 -8.575 2.614 1.00 . A A . 6 LYS H 1 1
10 6076 1 1 6 LYS HA H 2.593 -7.145 4.802 1.00 . A A . 6 LYS HA 1 1
10 6077 1 1 6 LYS HB2 H 3.745 -9.145 4.321 1.00 . A A . 6 LYS HB2 1 1
10 6078 1 1 6 LYS HB3 H 3.769 -8.860 2.593 1.00 . A A . 6 LYS HB3 1 1
10 6079 1 1 6 LYS HD2 H 6.326 -8.514 1.825 1.00 . A A . 6 LYS HD2 1 1
10 6080 1 1 6 LYS HD3 H 5.284 -7.101 1.654 1.00 . A A . 6 LYS HD3 1 1
10 6081 1 1 6 LYS HE2 H 7.673 -6.542 1.374 1.00 . A A . 6 LYS HE2 1 1
10 6082 1 1 6 LYS HE3 H 6.969 -5.695 2.752 1.00 . A A . 6 LYS HE3 1 1
10 6083 1 1 6 LYS HG2 H 5.405 -6.991 4.277 1.00 . A A . 6 LYS HG2 1 1
10 6084 1 1 6 LYS HG3 H 5.977 -8.655 4.166 1.00 . A A . 6 LYS HG3 1 1
10 6085 1 1 6 LYS HZ1 H 8.579 -8.179 2.913 1.00 . A A . 6 LYS HZ1 1 1
10 6086 1 1 6 LYS HZ2 H 7.972 -7.300 4.217 1.00 . A A . 6 LYS HZ2 1 1
10 6087 1 1 6 LYS HZ3 H 9.162 -6.627 3.222 1.00 . A A . 6 LYS HZ3 1 1
10 6088 1 1 6 LYS N N 1.514 -7.736 3.115 1.00 . A A . 6 LYS N 1 1
10 6089 1 1 6 LYS NZ N 8.314 -7.230 3.240 1.00 . A A . 6 LYS NZ 1 1
10 6090 1 1 6 LYS O O 3.666 -5.043 3.857 1.00 . A A . 6 LYS O 1 1
10 6091 1 1 7 LYS C C 2.845 -3.421 1.467 1.00 . A A . 7 LYS C 1 1
10 6092 1 1 7 LYS CA C 3.538 -4.699 0.995 1.00 . A A . 7 LYS CA 1 1
10 6093 1 1 7 LYS CB C 3.195 -4.971 -0.482 1.00 . A A . 7 LYS CB 1 1
10 6094 1 1 7 LYS CD C 3.216 -4.263 -2.933 1.00 . A A . 7 LYS CD 1 1
10 6095 1 1 7 LYS CE C 3.404 -5.716 -3.412 1.00 . A A . 7 LYS CE 1 1
10 6096 1 1 7 LYS CG C 3.751 -3.978 -1.507 1.00 . A A . 7 LYS CG 1 1
10 6097 1 1 7 LYS H H 2.728 -6.625 1.320 1.00 . A A . 7 LYS H 1 1
10 6098 1 1 7 LYS HA H 4.614 -4.591 1.097 1.00 . A A . 7 LYS HA 1 1
10 6099 1 1 7 LYS HB2 H 3.576 -5.953 -0.737 1.00 . A A . 7 LYS HB2 1 1
10 6100 1 1 7 LYS HB3 H 2.109 -4.998 -0.585 1.00 . A A . 7 LYS HB3 1 1
10 6101 1 1 7 LYS HD2 H 2.157 -4.035 -2.952 1.00 . A A . 7 LYS HD2 1 1
10 6102 1 1 7 LYS HD3 H 3.724 -3.603 -3.626 1.00 . A A . 7 LYS HD3 1 1
10 6103 1 1 7 LYS HE2 H 2.930 -6.386 -2.709 1.00 . A A . 7 LYS HE2 1 1
10 6104 1 1 7 LYS HE3 H 2.930 -5.827 -4.381 1.00 . A A . 7 LYS HE3 1 1
10 6105 1 1 7 LYS HG2 H 3.457 -2.973 -1.218 1.00 . A A . 7 LYS HG2 1 1
10 6106 1 1 7 LYS HG3 H 4.835 -4.043 -1.509 1.00 . A A . 7 LYS HG3 1 1
10 6107 1 1 7 LYS HZ1 H 4.925 -7.078 -3.852 1.00 . A A . 7 LYS HZ1 1 1
10 6108 1 1 7 LYS HZ2 H 5.315 -5.994 -2.622 1.00 . A A . 7 LYS HZ2 1 1
10 6109 1 1 7 LYS HZ3 H 5.303 -5.475 -4.232 1.00 . A A . 7 LYS HZ3 1 1
10 6110 1 1 7 LYS N N 3.112 -5.858 1.798 1.00 . A A . 7 LYS N 1 1
10 6111 1 1 7 LYS NZ N 4.835 -6.092 -3.537 1.00 . A A . 7 LYS NZ 1 1
10 6112 1 1 7 LYS O O 3.487 -2.399 1.653 1.00 . A A . 7 LYS O 1 1
10 6113 1 1 8 CYS C C 1.099 -1.908 3.516 1.00 . A A . 8 CYS C 1 1
10 6114 1 1 8 CYS CA C 0.680 -2.411 2.129 1.00 . A A . 8 CYS CA 1 1
10 6115 1 1 8 CYS CB C -0.794 -2.832 2.162 1.00 . A A . 8 CYS CB 1 1
10 6116 1 1 8 CYS H H 1.101 -4.403 1.552 1.00 . A A . 8 CYS H 1 1
10 6117 1 1 8 CYS HA H 0.794 -1.605 1.406 1.00 . A A . 8 CYS HA 1 1
10 6118 1 1 8 CYS HB2 H -1.089 -3.169 1.180 1.00 . A A . 8 CYS HB2 1 1
10 6119 1 1 8 CYS HB3 H -0.923 -3.644 2.870 1.00 . A A . 8 CYS HB3 1 1
10 6120 1 1 8 CYS N N 1.523 -3.531 1.688 1.00 . A A . 8 CYS N 1 1
10 6121 1 1 8 CYS O O 1.156 -0.703 3.747 1.00 . A A . 8 CYS O 1 1
10 6122 1 1 8 CYS SG S -1.924 -1.490 2.640 1.00 . A A . 8 CYS SG 1 1
10 6123 1 1 9 THR C C 3.217 -1.791 5.738 1.00 . A A . 9 THR C 1 1
10 6124 1 1 9 THR CA C 1.872 -2.555 5.784 1.00 . A A . 9 THR CA 1 1
10 6125 1 1 9 THR CB C 2.022 -3.877 6.606 1.00 . A A . 9 THR CB 1 1
10 6126 1 1 9 THR CG2 C 2.247 -3.625 8.106 1.00 . A A . 9 THR CG2 1 1
10 6127 1 1 9 THR H H 1.312 -3.798 4.164 1.00 . A A . 9 THR H 1 1
10 6128 1 1 9 THR HA H 1.118 -1.933 6.263 1.00 . A A . 9 THR HA 1 1
10 6129 1 1 9 THR HB H 2.867 -4.438 6.217 1.00 . A A . 9 THR HB 1 1
10 6130 1 1 9 THR HG1 H 0.075 -4.095 6.344 1.00 . A A . 9 THR HG1 1 1
10 6131 1 1 9 THR HG21 H 2.326 -4.572 8.628 1.00 . A A . 9 THR HG21 1 1
10 6132 1 1 9 THR HG22 H 1.415 -3.064 8.514 1.00 . A A . 9 THR HG22 1 1
10 6133 1 1 9 THR HG23 H 3.161 -3.061 8.253 1.00 . A A . 9 THR HG23 1 1
10 6134 1 1 9 THR N N 1.405 -2.858 4.422 1.00 . A A . 9 THR N 1 1
10 6135 1 1 9 THR O O 3.397 -0.787 6.440 1.00 . A A . 9 THR O 1 1
10 6136 1 1 9 THR OG1 O 0.842 -4.670 6.442 1.00 . A A . 9 THR OG1 1 1
10 6137 1 1 10 GLU C C 5.252 -0.204 4.059 1.00 . A A . 10 GLU C 1 1
10 6138 1 1 10 GLU CA C 5.435 -1.618 4.626 1.00 . A A . 10 GLU CA 1 1
10 6139 1 1 10 GLU CB C 6.299 -2.465 3.653 1.00 . A A . 10 GLU CB 1 1
10 6140 1 1 10 GLU CD C 8.392 -2.489 2.133 1.00 . A A . 10 GLU CD 1 1
10 6141 1 1 10 GLU CG C 7.645 -1.802 3.282 1.00 . A A . 10 GLU CG 1 1
10 6142 1 1 10 GLU H H 3.892 -3.035 4.305 1.00 . A A . 10 GLU H 1 1
10 6143 1 1 10 GLU HA H 5.945 -1.555 5.586 1.00 . A A . 10 GLU HA 1 1
10 6144 1 1 10 GLU HB2 H 6.508 -3.427 4.111 1.00 . A A . 10 GLU HB2 1 1
10 6145 1 1 10 GLU HB3 H 5.737 -2.632 2.738 1.00 . A A . 10 GLU HB3 1 1
10 6146 1 1 10 GLU HG2 H 7.457 -0.774 2.990 1.00 . A A . 10 GLU HG2 1 1
10 6147 1 1 10 GLU HG3 H 8.273 -1.800 4.168 1.00 . A A . 10 GLU HG3 1 1
10 6148 1 1 10 GLU N N 4.125 -2.254 4.848 1.00 . A A . 10 GLU N 1 1
10 6149 1 1 10 GLU O O 5.894 0.746 4.520 1.00 . A A . 10 GLU O 1 1
10 6150 1 1 10 GLU OE1 O 7.740 -2.868 1.136 1.00 . A A . 10 GLU OE1 1 1
10 6151 1 1 10 GLU OE2 O 9.640 -2.612 2.195 1.00 . A A . 10 GLU OE2 1 1
10 6152 1 1 11 MET C C 3.423 2.202 3.302 1.00 . A A . 11 MET C 1 1
10 6153 1 1 11 MET CA C 4.077 1.173 2.369 1.00 . A A . 11 MET CA 1 1
10 6154 1 1 11 MET CB C 3.180 0.940 1.116 1.00 . A A . 11 MET CB 1 1
10 6155 1 1 11 MET CE C 6.586 0.546 0.000 1.00 . A A . 11 MET CE 1 1
10 6156 1 1 11 MET CG C 3.800 0.163 -0.062 1.00 . A A . 11 MET CG 1 1
10 6157 1 1 11 MET H H 3.814 -0.873 2.840 1.00 . A A . 11 MET H 1 1
10 6158 1 1 11 MET HA H 5.036 1.566 2.039 1.00 . A A . 11 MET HA 1 1
10 6159 1 1 11 MET HB2 H 2.296 0.398 1.433 1.00 . A A . 11 MET HB2 1 1
10 6160 1 1 11 MET HB3 H 2.865 1.906 0.740 1.00 . A A . 11 MET HB3 1 1
10 6161 1 1 11 MET HE1 H 6.698 -0.528 -0.065 1.00 . A A . 11 MET HE1 1 1
10 6162 1 1 11 MET HE2 H 6.486 0.840 1.032 1.00 . A A . 11 MET HE2 1 1
10 6163 1 1 11 MET HE3 H 7.452 1.025 -0.428 1.00 . A A . 11 MET HE3 1 1
10 6164 1 1 11 MET HG2 H 4.191 -0.778 0.301 1.00 . A A . 11 MET HG2 1 1
10 6165 1 1 11 MET HG3 H 3.020 -0.043 -0.786 1.00 . A A . 11 MET HG3 1 1
10 6166 1 1 11 MET N N 4.341 -0.085 3.079 1.00 . A A . 11 MET N 1 1
10 6167 1 1 11 MET O O 3.601 3.389 3.104 1.00 . A A . 11 MET O 1 1
10 6168 1 1 11 MET SD S 5.126 1.049 -0.911 1.00 . A A . 11 MET SD 1 1
10 6169 1 1 12 LYS C C 3.091 3.202 6.261 1.00 . A A . 12 LYS C 1 1
10 6170 1 1 12 LYS CA C 2.030 2.649 5.303 1.00 . A A . 12 LYS CA 1 1
10 6171 1 1 12 LYS CB C 0.900 1.925 6.090 1.00 . A A . 12 LYS CB 1 1
10 6172 1 1 12 LYS CD C -1.476 0.911 6.011 1.00 . A A . 12 LYS CD 1 1
10 6173 1 1 12 LYS CE C -2.723 0.718 5.133 1.00 . A A . 12 LYS CE 1 1
10 6174 1 1 12 LYS CG C -0.358 1.654 5.252 1.00 . A A . 12 LYS CG 1 1
10 6175 1 1 12 LYS H H 2.509 0.778 4.387 1.00 . A A . 12 LYS H 1 1
10 6176 1 1 12 LYS HA H 1.595 3.485 4.752 1.00 . A A . 12 LYS HA 1 1
10 6177 1 1 12 LYS HB2 H 1.279 0.976 6.457 1.00 . A A . 12 LYS HB2 1 1
10 6178 1 1 12 LYS HB3 H 0.611 2.535 6.941 1.00 . A A . 12 LYS HB3 1 1
10 6179 1 1 12 LYS HD2 H -1.110 -0.061 6.318 1.00 . A A . 12 LYS HD2 1 1
10 6180 1 1 12 LYS HD3 H -1.749 1.484 6.893 1.00 . A A . 12 LYS HD3 1 1
10 6181 1 1 12 LYS HE2 H -3.149 1.689 4.910 1.00 . A A . 12 LYS HE2 1 1
10 6182 1 1 12 LYS HE3 H -2.433 0.239 4.208 1.00 . A A . 12 LYS HE3 1 1
10 6183 1 1 12 LYS HG2 H -0.751 2.597 4.900 1.00 . A A . 12 LYS HG2 1 1
10 6184 1 1 12 LYS HG3 H -0.072 1.056 4.390 1.00 . A A . 12 LYS HG3 1 1
10 6185 1 1 12 LYS HZ1 H -3.352 -1.003 6.129 1.00 . A A . 12 LYS HZ1 1 1
10 6186 1 1 12 LYS HZ2 H -4.521 -0.334 5.118 1.00 . A A . 12 LYS HZ2 1 1
10 6187 1 1 12 LYS HZ3 H -4.178 0.395 6.600 1.00 . A A . 12 LYS HZ3 1 1
10 6188 1 1 12 LYS N N 2.656 1.745 4.308 1.00 . A A . 12 LYS N 1 1
10 6189 1 1 12 LYS NZ N -3.764 -0.111 5.792 1.00 . A A . 12 LYS NZ 1 1
10 6190 1 1 12 LYS O O 3.080 4.388 6.593 1.00 . A A . 12 LYS O 1 1
10 6191 1 1 13 LYS C C 6.109 3.641 6.903 1.00 . A A . 13 LYS C 1 1
10 6192 1 1 13 LYS CA C 5.108 2.699 7.604 1.00 . A A . 13 LYS CA 1 1
10 6193 1 1 13 LYS CB C 5.825 1.429 8.128 1.00 . A A . 13 LYS CB 1 1
10 6194 1 1 13 LYS CD C 5.660 -0.762 9.478 1.00 . A A . 13 LYS CD 1 1
10 6195 1 1 13 LYS CE C 4.749 -1.675 10.319 1.00 . A A . 13 LYS CE 1 1
10 6196 1 1 13 LYS CG C 4.935 0.519 9.005 1.00 . A A . 13 LYS CG 1 1
10 6197 1 1 13 LYS H H 3.936 1.391 6.402 1.00 . A A . 13 LYS H 1 1
10 6198 1 1 13 LYS HA H 4.672 3.231 8.450 1.00 . A A . 13 LYS HA 1 1
10 6199 1 1 13 LYS HB2 H 6.178 0.851 7.278 1.00 . A A . 13 LYS HB2 1 1
10 6200 1 1 13 LYS HB3 H 6.687 1.729 8.720 1.00 . A A . 13 LYS HB3 1 1
10 6201 1 1 13 LYS HD2 H 6.000 -1.317 8.611 1.00 . A A . 13 LYS HD2 1 1
10 6202 1 1 13 LYS HD3 H 6.518 -0.479 10.076 1.00 . A A . 13 LYS HD3 1 1
10 6203 1 1 13 LYS HE2 H 4.378 -1.118 11.171 1.00 . A A . 13 LYS HE2 1 1
10 6204 1 1 13 LYS HE3 H 3.910 -1.992 9.711 1.00 . A A . 13 LYS HE3 1 1
10 6205 1 1 13 LYS HG2 H 4.617 1.082 9.878 1.00 . A A . 13 LYS HG2 1 1
10 6206 1 1 13 LYS HG3 H 4.057 0.236 8.429 1.00 . A A . 13 LYS HG3 1 1
10 6207 1 1 13 LYS HZ1 H 4.812 -3.484 11.353 1.00 . A A . 13 LYS HZ1 1 1
10 6208 1 1 13 LYS HZ2 H 6.250 -2.605 11.438 1.00 . A A . 13 LYS HZ2 1 1
10 6209 1 1 13 LYS HZ3 H 5.846 -3.428 10.017 1.00 . A A . 13 LYS HZ3 1 1
10 6210 1 1 13 LYS N N 4.005 2.325 6.698 1.00 . A A . 13 LYS N 1 1
10 6211 1 1 13 LYS NZ N 5.463 -2.881 10.815 1.00 . A A . 13 LYS NZ 1 1
10 6212 1 1 13 LYS O O 6.635 4.575 7.518 1.00 . A A . 13 LYS O 1 1
10 6213 1 1 14 LYS C C 6.545 5.507 4.434 1.00 . A A . 14 LYS C 1 1
10 6214 1 1 14 LYS CA C 7.257 4.179 4.775 1.00 . A A . 14 LYS CA 1 1
10 6215 1 1 14 LYS CB C 7.647 3.365 3.481 1.00 . A A . 14 LYS CB 1 1
10 6216 1 1 14 LYS CD C 9.241 5.143 2.474 1.00 . A A . 14 LYS CD 1 1
10 6217 1 1 14 LYS CE C 10.646 5.440 1.939 1.00 . A A . 14 LYS CE 1 1
10 6218 1 1 14 LYS CG C 9.046 3.669 2.884 1.00 . A A . 14 LYS CG 1 1
10 6219 1 1 14 LYS H H 5.864 2.641 5.189 1.00 . A A . 14 LYS H 1 1
10 6220 1 1 14 LYS HA H 8.155 4.389 5.356 1.00 . A A . 14 LYS HA 1 1
10 6221 1 1 14 LYS HB2 H 7.624 2.309 3.726 1.00 . A A . 14 LYS HB2 1 1
10 6222 1 1 14 LYS HB3 H 6.901 3.545 2.709 1.00 . A A . 14 LYS HB3 1 1
10 6223 1 1 14 LYS HD2 H 8.518 5.389 1.705 1.00 . A A . 14 LYS HD2 1 1
10 6224 1 1 14 LYS HD3 H 9.059 5.766 3.342 1.00 . A A . 14 LYS HD3 1 1
10 6225 1 1 14 LYS HE2 H 11.379 5.112 2.670 1.00 . A A . 14 LYS HE2 1 1
10 6226 1 1 14 LYS HE3 H 10.799 4.899 1.016 1.00 . A A . 14 LYS HE3 1 1
10 6227 1 1 14 LYS HG2 H 9.799 3.414 3.621 1.00 . A A . 14 LYS HG2 1 1
10 6228 1 1 14 LYS HG3 H 9.189 3.041 2.008 1.00 . A A . 14 LYS HG3 1 1
10 6229 1 1 14 LYS HZ1 H 11.750 7.067 1.222 1.00 . A A . 14 LYS HZ1 1 1
10 6230 1 1 14 LYS HZ2 H 10.822 7.421 2.585 1.00 . A A . 14 LYS HZ2 1 1
10 6231 1 1 14 LYS HZ3 H 10.076 7.259 1.076 1.00 . A A . 14 LYS HZ3 1 1
10 6232 1 1 14 LYS N N 6.342 3.386 5.605 1.00 . A A . 14 LYS N 1 1
10 6233 1 1 14 LYS NZ N 10.838 6.898 1.685 1.00 . A A . 14 LYS NZ 1 1
10 6234 1 1 14 LYS O O 6.941 6.586 4.881 1.00 . A A . 14 LYS O 1 1
10 6235 1 1 15 PHE C C 3.547 6.788 4.239 1.00 . A A . 15 PHE C 1 1
10 6236 1 1 15 PHE CA C 4.649 6.517 3.202 1.00 . A A . 15 PHE CA 1 1
10 6237 1 1 15 PHE CB C 4.075 6.183 1.801 1.00 . A A . 15 PHE CB 1 1
10 6238 1 1 15 PHE CD1 C 5.194 4.509 0.236 1.00 . A A . 15 PHE CD1 1 1
10 6239 1 1 15 PHE CD2 C 6.142 6.702 0.414 1.00 . A A . 15 PHE CD2 1 1
10 6240 1 1 15 PHE CE1 C 6.192 4.150 -0.649 1.00 . A A . 15 PHE CE1 1 1
10 6241 1 1 15 PHE CE2 C 7.136 6.334 -0.477 1.00 . A A . 15 PHE CE2 1 1
10 6242 1 1 15 PHE CG C 5.152 5.793 0.791 1.00 . A A . 15 PHE CG 1 1
10 6243 1 1 15 PHE CZ C 7.158 5.062 -1.011 1.00 . A A . 15 PHE CZ 1 1
10 6244 1 1 15 PHE H H 5.191 4.492 3.391 1.00 . A A . 15 PHE H 1 1
10 6245 1 1 15 PHE HA H 5.283 7.403 3.125 1.00 . A A . 15 PHE HA 1 1
10 6246 1 1 15 PHE HB2 H 3.379 5.354 1.898 1.00 . A A . 15 PHE HB2 1 1
10 6247 1 1 15 PHE HB3 H 3.535 7.034 1.415 1.00 . A A . 15 PHE HB3 1 1
10 6248 1 1 15 PHE HD1 H 4.434 3.787 0.508 1.00 . A A . 15 PHE HD1 1 1
10 6249 1 1 15 PHE HD2 H 6.134 7.704 0.823 1.00 . A A . 15 PHE HD2 1 1
10 6250 1 1 15 PHE HE1 H 6.209 3.150 -1.069 1.00 . A A . 15 PHE HE1 1 1
10 6251 1 1 15 PHE HE2 H 7.897 7.050 -0.763 1.00 . A A . 15 PHE HE2 1 1
10 6252 1 1 15 PHE HZ H 7.940 4.776 -1.708 1.00 . A A . 15 PHE HZ 1 1
10 6253 1 1 15 PHE N N 5.465 5.389 3.663 1.00 . A A . 15 PHE N 1 1
10 6254 1 1 15 PHE O O 2.357 6.508 4.026 1.00 . A A . 15 PHE O 1 1
10 6255 1 1 16 LYS C C 2.444 9.006 6.411 1.00 . A A . 16 LYS C 1 1
10 6256 1 1 16 LYS CA C 3.134 7.631 6.553 1.00 . A A . 16 LYS CA 1 1
10 6257 1 1 16 LYS CB C 3.982 7.473 7.869 1.00 . A A . 16 LYS CB 1 1
10 6258 1 1 16 LYS CD C 5.703 9.438 7.716 1.00 . A A . 16 LYS CD 1 1
10 6259 1 1 16 LYS CE C 5.213 10.186 8.971 1.00 . A A . 16 LYS CE 1 1
10 6260 1 1 16 LYS CG C 5.478 7.908 7.792 1.00 . A A . 16 LYS CG 1 1
10 6261 1 1 16 LYS H H 4.936 7.549 5.438 1.00 . A A . 16 LYS H 1 1
10 6262 1 1 16 LYS HA H 2.341 6.883 6.574 1.00 . A A . 16 LYS HA 1 1
10 6263 1 1 16 LYS HB2 H 3.509 8.034 8.664 1.00 . A A . 16 LYS HB2 1 1
10 6264 1 1 16 LYS HB3 H 3.963 6.422 8.150 1.00 . A A . 16 LYS HB3 1 1
10 6265 1 1 16 LYS HD2 H 6.765 9.628 7.594 1.00 . A A . 16 LYS HD2 1 1
10 6266 1 1 16 LYS HD3 H 5.178 9.823 6.848 1.00 . A A . 16 LYS HD3 1 1
10 6267 1 1 16 LYS HE2 H 5.432 11.240 8.857 1.00 . A A . 16 LYS HE2 1 1
10 6268 1 1 16 LYS HE3 H 4.143 10.056 9.065 1.00 . A A . 16 LYS HE3 1 1
10 6269 1 1 16 LYS HG2 H 5.997 7.524 8.663 1.00 . A A . 16 LYS HG2 1 1
10 6270 1 1 16 LYS HG3 H 5.914 7.448 6.905 1.00 . A A . 16 LYS HG3 1 1
10 6271 1 1 16 LYS HZ1 H 5.624 8.707 10.396 1.00 . A A . 16 LYS HZ1 1 1
10 6272 1 1 16 LYS HZ2 H 5.558 10.270 11.026 1.00 . A A . 16 LYS HZ2 1 1
10 6273 1 1 16 LYS HZ3 H 6.903 9.783 10.133 1.00 . A A . 16 LYS HZ3 1 1
10 6274 1 1 16 LYS N N 3.986 7.336 5.381 1.00 . A A . 16 LYS N 1 1
10 6275 1 1 16 LYS NZ N 5.869 9.700 10.217 1.00 . A A . 16 LYS NZ 1 1
10 6276 1 1 16 LYS O O 2.371 9.797 7.353 1.00 . A A . 16 LYS O 1 1
10 6277 1 1 17 ASN C C 0.451 10.224 3.495 1.00 . A A . 17 ASN C 1 1
10 6278 1 1 17 ASN CA C 1.252 10.477 4.787 1.00 . A A . 17 ASN CA 1 1
10 6279 1 1 17 ASN CB C 2.324 11.591 4.579 1.00 . A A . 17 ASN CB 1 1
10 6280 1 1 17 ASN CG C 3.379 11.240 3.519 1.00 . A A . 17 ASN CG 1 1
10 6281 1 1 17 ASN H H 1.850 8.462 4.604 1.00 . A A . 17 ASN H 1 1
10 6282 1 1 17 ASN HA H 0.558 10.788 5.569 1.00 . A A . 17 ASN HA 1 1
10 6283 1 1 17 ASN HB2 H 1.830 12.509 4.272 1.00 . A A . 17 ASN HB2 1 1
10 6284 1 1 17 ASN HB3 H 2.835 11.772 5.520 1.00 . A A . 17 ASN HB3 1 1
10 6285 1 1 17 ASN HD21 H 4.451 10.240 4.859 1.00 . A A . 17 ASN HD21 1 1
10 6286 1 1 17 ASN HD22 H 5.088 10.275 3.253 1.00 . A A . 17 ASN HD22 1 1
10 6287 1 1 17 ASN N N 1.876 9.215 5.222 1.00 . A A . 17 ASN N 1 1
10 6288 1 1 17 ASN ND2 N 4.409 10.511 3.917 1.00 . A A . 17 ASN ND2 1 1
10 6289 1 1 17 ASN O O -0.634 10.784 3.305 1.00 . A A . 17 ASN O 1 1
10 6290 1 1 17 ASN OD1 O 3.248 11.585 2.354 1.00 . A A . 17 ASN OD1 1 1
10 6291 1 1 18 CYS C C -0.730 7.842 1.707 1.00 . A A . 18 CYS C 1 1
10 6292 1 1 18 CYS CA C 0.338 8.904 1.380 1.00 . A A . 18 CYS CA 1 1
10 6293 1 1 18 CYS CB C 1.380 8.313 0.409 1.00 . A A . 18 CYS CB 1 1
10 6294 1 1 18 CYS H H 1.891 9.006 2.816 1.00 . A A . 18 CYS H 1 1
10 6295 1 1 18 CYS HA H -0.136 9.765 0.914 1.00 . A A . 18 CYS HA 1 1
10 6296 1 1 18 CYS HB2 H 1.887 7.493 0.893 1.00 . A A . 18 CYS HB2 1 1
10 6297 1 1 18 CYS HB3 H 0.870 7.936 -0.472 1.00 . A A . 18 CYS HB3 1 1
10 6298 1 1 18 CYS N N 1.001 9.355 2.618 1.00 . A A . 18 CYS N 1 1
10 6299 1 1 18 CYS O O -0.511 6.991 2.573 1.00 . A A . 18 CYS O 1 1
10 6300 1 1 18 CYS SG S 2.664 9.477 -0.164 1.00 . A A . 18 CYS SG 1 1
10 6301 1 1 19 GLU C C -2.740 5.607 0.627 1.00 . A A . 19 GLU C 1 1
10 6302 1 1 19 GLU CA C -3.032 7.005 1.209 1.00 . A A . 19 GLU CA 1 1
10 6303 1 1 19 GLU CB C -4.303 7.609 0.556 1.00 . A A . 19 GLU CB 1 1
10 6304 1 1 19 GLU CD C -6.773 7.331 -0.075 1.00 . A A . 19 GLU CD 1 1
10 6305 1 1 19 GLU CG C -5.580 6.750 0.690 1.00 . A A . 19 GLU CG 1 1
10 6306 1 1 19 GLU H H -1.947 8.588 0.315 1.00 . A A . 19 GLU H 1 1
10 6307 1 1 19 GLU HA H -3.204 6.910 2.278 1.00 . A A . 19 GLU HA 1 1
10 6308 1 1 19 GLU HB2 H -4.494 8.578 0.998 1.00 . A A . 19 GLU HB2 1 1
10 6309 1 1 19 GLU HB3 H -4.106 7.755 -0.502 1.00 . A A . 19 GLU HB3 1 1
10 6310 1 1 19 GLU HG2 H -5.373 5.757 0.299 1.00 . A A . 19 GLU HG2 1 1
10 6311 1 1 19 GLU HG3 H -5.837 6.659 1.743 1.00 . A A . 19 GLU HG3 1 1
10 6312 1 1 19 GLU N N -1.876 7.909 1.006 1.00 . A A . 19 GLU N 1 1
10 6313 1 1 19 GLU O O -3.067 5.300 -0.523 1.00 . A A . 19 GLU O 1 1
10 6314 1 1 19 GLU OE1 O -6.817 7.188 -1.312 1.00 . A A . 19 GLU OE1 1 1
10 6315 1 1 19 GLU OE2 O -7.695 7.899 0.553 1.00 . A A . 19 GLU OE2 1 1
10 6316 1 1 20 VAL C C -2.991 2.499 1.350 1.00 . A A . 20 VAL C 1 1
10 6317 1 1 20 VAL CA C -1.764 3.410 1.071 1.00 . A A . 20 VAL CA 1 1
10 6318 1 1 20 VAL CB C -0.538 2.952 1.919 1.00 . A A . 20 VAL CB 1 1
10 6319 1 1 20 VAL CG1 C -0.201 1.483 1.649 1.00 . A A . 20 VAL CG1 1 1
10 6320 1 1 20 VAL CG2 C 0.678 3.870 1.670 1.00 . A A . 20 VAL CG2 1 1
10 6321 1 1 20 VAL H H -1.864 5.098 2.328 1.00 . A A . 20 VAL H 1 1
10 6322 1 1 20 VAL HA H -1.483 3.374 0.007 1.00 . A A . 20 VAL HA 1 1
10 6323 1 1 20 VAL HB H -0.797 3.050 2.970 1.00 . A A . 20 VAL HB 1 1
10 6324 1 1 20 VAL HG11 H -1.065 0.864 1.858 1.00 . A A . 20 VAL HG11 1 1
10 6325 1 1 20 VAL HG12 H 0.619 1.168 2.283 1.00 . A A . 20 VAL HG12 1 1
10 6326 1 1 20 VAL HG13 H 0.087 1.357 0.611 1.00 . A A . 20 VAL HG13 1 1
10 6327 1 1 20 VAL HG21 H 0.404 4.901 1.865 1.00 . A A . 20 VAL HG21 1 1
10 6328 1 1 20 VAL HG22 H 1.008 3.778 0.645 1.00 . A A . 20 VAL HG22 1 1
10 6329 1 1 20 VAL HG23 H 1.490 3.590 2.330 1.00 . A A . 20 VAL HG23 1 1
10 6330 1 1 20 VAL N N -2.108 4.780 1.433 1.00 . A A . 20 VAL N 1 1
10 6331 1 1 20 VAL O O -3.458 2.429 2.492 1.00 . A A . 20 VAL O 1 1
10 6332 1 1 21 ARG C C -4.300 -0.518 0.185 1.00 . A A . 21 ARG C 1 1
10 6333 1 1 21 ARG CA C -4.709 0.947 0.434 1.00 . A A . 21 ARG CA 1 1
10 6334 1 1 21 ARG CB C -5.840 1.374 -0.556 1.00 . A A . 21 ARG CB 1 1
10 6335 1 1 21 ARG CD C -7.666 3.096 -1.171 1.00 . A A . 21 ARG CD 1 1
10 6336 1 1 21 ARG CG C -6.429 2.785 -0.297 1.00 . A A . 21 ARG CG 1 1
10 6337 1 1 21 ARG CZ C -9.454 4.759 -0.534 1.00 . A A . 21 ARG CZ 1 1
10 6338 1 1 21 ARG H H -3.117 1.933 -0.571 1.00 . A A . 21 ARG H 1 1
10 6339 1 1 21 ARG HA H -5.093 1.033 1.455 1.00 . A A . 21 ARG HA 1 1
10 6340 1 1 21 ARG HB2 H -5.447 1.356 -1.568 1.00 . A A . 21 ARG HB2 1 1
10 6341 1 1 21 ARG HB3 H -6.649 0.655 -0.487 1.00 . A A . 21 ARG HB3 1 1
10 6342 1 1 21 ARG HD2 H -7.381 3.023 -2.213 1.00 . A A . 21 ARG HD2 1 1
10 6343 1 1 21 ARG HD3 H -8.441 2.364 -0.966 1.00 . A A . 21 ARG HD3 1 1
10 6344 1 1 21 ARG HE H -7.582 5.198 -1.110 1.00 . A A . 21 ARG HE 1 1
10 6345 1 1 21 ARG HG2 H -6.717 2.861 0.746 1.00 . A A . 21 ARG HG2 1 1
10 6346 1 1 21 ARG HG3 H -5.663 3.524 -0.504 1.00 . A A . 21 ARG HG3 1 1
10 6347 1 1 21 ARG HH11 H -10.105 2.835 -0.402 1.00 . A A . 21 ARG HH11 1 1
10 6348 1 1 21 ARG HH12 H -11.283 4.043 0.011 1.00 . A A . 21 ARG HH12 1 1
10 6349 1 1 21 ARG HH21 H -9.130 6.768 -0.565 1.00 . A A . 21 ARG HH21 1 1
10 6350 1 1 21 ARG HH22 H -10.730 6.276 -0.079 1.00 . A A . 21 ARG HH22 1 1
10 6351 1 1 21 ARG N N -3.528 1.832 0.310 1.00 . A A . 21 ARG N 1 1
10 6352 1 1 21 ARG NE N -8.205 4.454 -0.941 1.00 . A A . 21 ARG NE 1 1
10 6353 1 1 21 ARG NH1 N -10.352 3.802 -0.286 1.00 . A A . 21 ARG NH1 1 1
10 6354 1 1 21 ARG NH2 N -9.802 6.035 -0.384 1.00 . A A . 21 ARG NH2 1 1
10 6355 1 1 21 ARG O O -3.706 -0.832 -0.854 1.00 . A A . 21 ARG O 1 1
10 6356 1 1 22 CYS C C -5.402 -3.572 0.293 1.00 . A A . 22 CYS C 1 1
10 6357 1 1 22 CYS CA C -4.325 -2.836 1.109 1.00 . A A . 22 CYS CA 1 1
10 6358 1 1 22 CYS CB C -4.303 -3.399 2.557 1.00 . A A . 22 CYS CB 1 1
10 6359 1 1 22 CYS H H -5.074 -1.045 1.952 1.00 . A A . 22 CYS H 1 1
10 6360 1 1 22 CYS HA H -3.350 -2.983 0.652 1.00 . A A . 22 CYS HA 1 1
10 6361 1 1 22 CYS HB2 H -5.316 -3.439 2.942 1.00 . A A . 22 CYS HB2 1 1
10 6362 1 1 22 CYS HB3 H -3.894 -4.400 2.548 1.00 . A A . 22 CYS HB3 1 1
10 6363 1 1 22 CYS N N -4.616 -1.391 1.158 1.00 . A A . 22 CYS N 1 1
10 6364 1 1 22 CYS O O -6.594 -3.260 0.449 1.00 . A A . 22 CYS O 1 1
10 6365 1 1 22 CYS SG S -3.330 -2.425 3.758 1.00 . A A . 22 CYS SG 1 1
10 6366 1 1 23 ASP C C -5.343 -6.710 -1.778 1.00 . A A . 23 ASP C 1 1
10 6367 1 1 23 ASP CA C -5.986 -5.397 -1.274 1.00 . A A . 23 ASP CA 1 1
10 6368 1 1 23 ASP CB C -6.643 -4.622 -2.459 1.00 . A A . 23 ASP CB 1 1
10 6369 1 1 23 ASP CG C -8.058 -5.145 -2.797 1.00 . A A . 23 ASP CG 1 1
10 6370 1 1 23 ASP H H -4.047 -4.702 -0.701 1.00 . A A . 23 ASP H 1 1
10 6371 1 1 23 ASP HA H -6.764 -5.653 -0.557 1.00 . A A . 23 ASP HA 1 1
10 6372 1 1 23 ASP HB2 H -6.714 -3.569 -2.192 1.00 . A A . 23 ASP HB2 1 1
10 6373 1 1 23 ASP HB3 H -6.019 -4.706 -3.343 1.00 . A A . 23 ASP HB3 1 1
10 6374 1 1 23 ASP N N -5.004 -4.554 -0.553 1.00 . A A . 23 ASP N 1 1
10 6375 1 1 23 ASP O O -4.382 -6.687 -2.559 1.00 . A A . 23 ASP O 1 1
10 6376 1 1 23 ASP OD1 O -9.041 -4.396 -2.647 1.00 . A A . 23 ASP OD1 1 1
10 6377 1 1 23 ASP OD2 O -8.197 -6.318 -3.183 1.00 . A A . 23 ASP OD2 1 1
10 6378 1 1 24 GLU C C -6.129 -9.708 -2.991 1.00 . A A . 24 GLU C 1 1
10 6379 1 1 24 GLU CA C -5.463 -9.205 -1.692 1.00 . A A . 24 GLU CA 1 1
10 6380 1 1 24 GLU CB C -5.775 -10.179 -0.526 1.00 . A A . 24 GLU CB 1 1
10 6381 1 1 24 GLU CD C -7.570 -11.331 0.917 1.00 . A A . 24 GLU CD 1 1
10 6382 1 1 24 GLU CG C -7.275 -10.314 -0.193 1.00 . A A . 24 GLU CG 1 1
10 6383 1 1 24 GLU H H -6.693 -7.756 -0.743 1.00 . A A . 24 GLU H 1 1
10 6384 1 1 24 GLU HA H -4.387 -9.175 -1.845 1.00 . A A . 24 GLU HA 1 1
10 6385 1 1 24 GLU HB2 H -5.392 -11.166 -0.775 1.00 . A A . 24 GLU HB2 1 1
10 6386 1 1 24 GLU HB3 H -5.261 -9.830 0.366 1.00 . A A . 24 GLU HB3 1 1
10 6387 1 1 24 GLU HG2 H -7.655 -9.340 0.108 1.00 . A A . 24 GLU HG2 1 1
10 6388 1 1 24 GLU HG3 H -7.798 -10.619 -1.094 1.00 . A A . 24 GLU HG3 1 1
10 6389 1 1 24 GLU N N -5.920 -7.843 -1.337 1.00 . A A . 24 GLU N 1 1
10 6390 1 1 24 GLU O O -5.538 -10.510 -3.723 1.00 . A A . 24 GLU O 1 1
10 6391 1 1 24 GLU OE1 O -7.745 -12.526 0.604 1.00 . A A . 24 GLU OE1 1 1
10 6392 1 1 24 GLU OE2 O -7.640 -10.936 2.103 1.00 . A A . 24 GLU OE2 1 1
10 6393 1 1 25 SER C C -7.584 -9.039 -5.716 1.00 . A A . 25 SER C 1 1
10 6394 1 1 25 SER CA C -8.157 -9.656 -4.428 1.00 . A A . 25 SER CA 1 1
10 6395 1 1 25 SER CB C -9.636 -9.245 -4.234 1.00 . A A . 25 SER CB 1 1
10 6396 1 1 25 SER H H -7.736 -8.547 -2.662 1.00 . A A . 25 SER H 1 1
10 6397 1 1 25 SER HA H -8.097 -10.740 -4.494 1.00 . A A . 25 SER HA 1 1
10 6398 1 1 25 SER HB2 H -10.006 -9.674 -3.316 1.00 . A A . 25 SER HB2 1 1
10 6399 1 1 25 SER HB3 H -9.710 -8.164 -4.179 1.00 . A A . 25 SER HB3 1 1
10 6400 1 1 25 SER HG H -10.495 -9.028 -5.988 1.00 . A A . 25 SER HG 1 1
10 6401 1 1 25 SER N N -7.358 -9.226 -3.263 1.00 . A A . 25 SER N 1 1
10 6402 1 1 25 SER O O -7.473 -9.703 -6.754 1.00 . A A . 25 SER O 1 1
10 6403 1 1 25 SER OG O -10.449 -9.705 -5.302 1.00 . A A . 25 SER OG 1 1
10 6404 1 1 26 ASN C C -5.087 -7.470 -6.808 1.00 . A A . 26 ASN C 1 1
10 6405 1 1 26 ASN CA C -6.543 -6.984 -6.654 1.00 . A A . 26 ASN CA 1 1
10 6406 1 1 26 ASN CB C -6.598 -5.473 -6.258 1.00 . A A . 26 ASN CB 1 1
10 6407 1 1 26 ASN CG C -6.187 -4.475 -7.351 1.00 . A A . 26 ASN CG 1 1
10 6408 1 1 26 ASN H H -7.367 -7.318 -4.749 1.00 . A A . 26 ASN H 1 1
10 6409 1 1 26 ASN HA H -7.077 -7.137 -7.589 1.00 . A A . 26 ASN HA 1 1
10 6410 1 1 26 ASN HB2 H -7.613 -5.237 -5.963 1.00 . A A . 26 ASN HB2 1 1
10 6411 1 1 26 ASN HB3 H -5.951 -5.310 -5.402 1.00 . A A . 26 ASN HB3 1 1
10 6412 1 1 26 ASN HD21 H -7.328 -3.076 -6.521 1.00 . A A . 26 ASN HD21 1 1
10 6413 1 1 26 ASN HD22 H -6.465 -2.596 -7.941 1.00 . A A . 26 ASN HD22 1 1
10 6414 1 1 26 ASN N N -7.200 -7.762 -5.599 1.00 . A A . 26 ASN N 1 1
10 6415 1 1 26 ASN ND2 N -6.714 -3.262 -7.264 1.00 . A A . 26 ASN ND2 1 1
10 6416 1 1 26 ASN O O -4.541 -7.460 -7.918 1.00 . A A . 26 ASN O 1 1
10 6417 1 1 26 ASN OD1 O -5.393 -4.765 -8.240 1.00 . A A . 26 ASN OD1 1 1
10 6418 1 1 27 HIS C C -2.129 -7.136 -5.715 1.00 . A A . 27 HIS C 1 1
10 6419 1 1 27 HIS CA C -3.073 -8.348 -5.563 1.00 . A A . 27 HIS CA 1 1
10 6420 1 1 27 HIS CB C -2.702 -9.496 -6.564 1.00 . A A . 27 HIS CB 1 1
10 6421 1 1 27 HIS CD2 C -4.575 -11.294 -6.682 1.00 . A A . 27 HIS CD2 1 1
10 6422 1 1 27 HIS CE1 C -3.643 -12.821 -5.423 1.00 . A A . 27 HIS CE1 1 1
10 6423 1 1 27 HIS CG C -3.376 -10.808 -6.281 1.00 . A A . 27 HIS CG 1 1
10 6424 1 1 27 HIS H H -5.050 -7.977 -4.861 1.00 . A A . 27 HIS H 1 1
10 6425 1 1 27 HIS HA H -2.946 -8.725 -4.554 1.00 . A A . 27 HIS HA 1 1
10 6426 1 1 27 HIS HB2 H -2.975 -9.198 -7.567 1.00 . A A . 27 HIS HB2 1 1
10 6427 1 1 27 HIS HB3 H -1.632 -9.665 -6.535 1.00 . A A . 27 HIS HB3 1 1
10 6428 1 1 27 HIS HD1 H -1.932 -11.753 -5.053 1.00 . A A . 27 HIS HD1 1 1
10 6429 1 1 27 HIS HD2 H -5.297 -10.784 -7.303 1.00 . A A . 27 HIS HD2 1 1
10 6430 1 1 27 HIS HE1 H -3.477 -13.736 -4.869 1.00 . A A . 27 HIS HE1 1 1
10 6431 1 1 27 HIS HE2 H -5.550 -13.053 -6.101 1.00 . A A . 27 HIS HE2 1 1
10 6432 1 1 27 HIS N N -4.498 -7.926 -5.670 1.00 . A A . 27 HIS N 1 1
10 6433 1 1 27 HIS ND1 N -2.815 -11.797 -5.491 1.00 . A A . 27 HIS ND1 1 1
10 6434 1 1 27 HIS NE2 N -4.716 -12.544 -6.134 1.00 . A A . 27 HIS NE2 1 1
10 6435 1 1 27 HIS O O -0.930 -7.300 -5.967 1.00 . A A . 27 HIS O 1 1
10 6436 1 1 28 CYS C C -2.296 -3.667 -4.554 1.00 . A A . 28 CYS C 1 1
10 6437 1 1 28 CYS CA C -1.929 -4.668 -5.650 1.00 . A A . 28 CYS CA 1 1
10 6438 1 1 28 CYS CB C -2.217 -4.065 -7.034 1.00 . A A . 28 CYS CB 1 1
10 6439 1 1 28 CYS H H -3.596 -5.876 -5.166 1.00 . A A . 28 CYS H 1 1
10 6440 1 1 28 CYS HA H -0.865 -4.883 -5.581 1.00 . A A . 28 CYS HA 1 1
10 6441 1 1 28 CYS HB2 H -3.288 -3.971 -7.169 1.00 . A A . 28 CYS HB2 1 1
10 6442 1 1 28 CYS HB3 H -1.766 -3.083 -7.104 1.00 . A A . 28 CYS HB3 1 1
10 6443 1 1 28 CYS N N -2.668 -5.924 -5.479 1.00 . A A . 28 CYS N 1 1
10 6444 1 1 28 CYS O O -3.452 -3.599 -4.115 1.00 . A A . 28 CYS O 1 1
10 6445 1 1 28 CYS SG S -1.588 -5.049 -8.423 1.00 . A A . 28 CYS SG 1 1
10 6446 1 1 29 VAL C C -1.490 -0.485 -3.925 1.00 . A A . 29 VAL C 1 1
10 6447 1 1 29 VAL CA C -1.410 -1.813 -3.165 1.00 . A A . 29 VAL CA 1 1
10 6448 1 1 29 VAL CB C -0.174 -1.790 -2.192 1.00 . A A . 29 VAL CB 1 1
10 6449 1 1 29 VAL CG1 C -0.250 -0.625 -1.180 1.00 . A A . 29 VAL CG1 1 1
10 6450 1 1 29 VAL CG2 C -0.044 -3.140 -1.471 1.00 . A A . 29 VAL CG2 1 1
10 6451 1 1 29 VAL H H -0.388 -3.115 -4.466 1.00 . A A . 29 VAL H 1 1
10 6452 1 1 29 VAL HA H -2.314 -1.961 -2.576 1.00 . A A . 29 VAL HA 1 1
10 6453 1 1 29 VAL HB H 0.725 -1.647 -2.788 1.00 . A A . 29 VAL HB 1 1
10 6454 1 1 29 VAL HG11 H -0.305 0.321 -1.710 1.00 . A A . 29 VAL HG11 1 1
10 6455 1 1 29 VAL HG12 H 0.634 -0.621 -0.551 1.00 . A A . 29 VAL HG12 1 1
10 6456 1 1 29 VAL HG13 H -1.129 -0.731 -0.554 1.00 . A A . 29 VAL HG13 1 1
10 6457 1 1 29 VAL HG21 H -0.925 -3.320 -0.864 1.00 . A A . 29 VAL HG21 1 1
10 6458 1 1 29 VAL HG22 H 0.832 -3.134 -0.831 1.00 . A A . 29 VAL HG22 1 1
10 6459 1 1 29 VAL HG23 H 0.057 -3.933 -2.199 1.00 . A A . 29 VAL HG23 1 1
10 6460 1 1 29 VAL N N -1.280 -2.912 -4.123 1.00 . A A . 29 VAL N 1 1
10 6461 1 1 29 VAL O O -0.531 -0.107 -4.608 1.00 . A A . 29 VAL O 1 1
10 6462 1 1 30 GLU C C -2.405 2.602 -3.411 1.00 . A A . 30 GLU C 1 1
10 6463 1 1 30 GLU CA C -2.805 1.529 -4.428 1.00 . A A . 30 GLU CA 1 1
10 6464 1 1 30 GLU CB C -4.270 1.747 -4.889 1.00 . A A . 30 GLU CB 1 1
10 6465 1 1 30 GLU CD C -3.752 3.311 -6.875 1.00 . A A . 30 GLU CD 1 1
10 6466 1 1 30 GLU CG C -4.533 3.114 -5.561 1.00 . A A . 30 GLU CG 1 1
10 6467 1 1 30 GLU H H -3.377 -0.176 -3.308 1.00 . A A . 30 GLU H 1 1
10 6468 1 1 30 GLU HA H -2.152 1.597 -5.302 1.00 . A A . 30 GLU HA 1 1
10 6469 1 1 30 GLU HB2 H -4.532 0.966 -5.597 1.00 . A A . 30 GLU HB2 1 1
10 6470 1 1 30 GLU HB3 H -4.924 1.659 -4.027 1.00 . A A . 30 GLU HB3 1 1
10 6471 1 1 30 GLU HG2 H -5.592 3.192 -5.769 1.00 . A A . 30 GLU HG2 1 1
10 6472 1 1 30 GLU HG3 H -4.258 3.904 -4.865 1.00 . A A . 30 GLU HG3 1 1
10 6473 1 1 30 GLU N N -2.634 0.207 -3.821 1.00 . A A . 30 GLU N 1 1
10 6474 1 1 30 GLU O O -3.082 2.780 -2.393 1.00 . A A . 30 GLU O 1 1
10 6475 1 1 30 GLU OE1 O -2.588 3.777 -6.842 1.00 . A A . 30 GLU OE1 1 1
10 6476 1 1 30 GLU OE2 O -4.306 3.014 -7.956 1.00 . A A . 30 GLU OE2 1 1
10 6477 1 1 31 VAL C C -1.093 5.730 -3.489 1.00 . A A . 31 VAL C 1 1
10 6478 1 1 31 VAL CA C -0.792 4.380 -2.824 1.00 . A A . 31 VAL CA 1 1
10 6479 1 1 31 VAL CB C 0.755 4.256 -2.574 1.00 . A A . 31 VAL CB 1 1
10 6480 1 1 31 VAL CG1 C 1.238 5.322 -1.569 1.00 . A A . 31 VAL CG1 1 1
10 6481 1 1 31 VAL CG2 C 1.151 2.835 -2.122 1.00 . A A . 31 VAL CG2 1 1
10 6482 1 1 31 VAL H H -0.806 3.087 -4.502 1.00 . A A . 31 VAL H 1 1
10 6483 1 1 31 VAL HA H -1.301 4.328 -1.858 1.00 . A A . 31 VAL HA 1 1
10 6484 1 1 31 VAL HB H 1.265 4.449 -3.520 1.00 . A A . 31 VAL HB 1 1
10 6485 1 1 31 VAL HG11 H 1.052 6.311 -1.968 1.00 . A A . 31 VAL HG11 1 1
10 6486 1 1 31 VAL HG12 H 2.301 5.209 -1.390 1.00 . A A . 31 VAL HG12 1 1
10 6487 1 1 31 VAL HG13 H 0.708 5.211 -0.631 1.00 . A A . 31 VAL HG13 1 1
10 6488 1 1 31 VAL HG21 H 2.226 2.780 -1.991 1.00 . A A . 31 VAL HG21 1 1
10 6489 1 1 31 VAL HG22 H 0.849 2.120 -2.875 1.00 . A A . 31 VAL HG22 1 1
10 6490 1 1 31 VAL HG23 H 0.662 2.602 -1.184 1.00 . A A . 31 VAL HG23 1 1
10 6491 1 1 31 VAL N N -1.294 3.297 -3.684 1.00 . A A . 31 VAL N 1 1
10 6492 1 1 31 VAL O O -0.459 6.089 -4.489 1.00 . A A . 31 VAL O 1 1
10 6493 1 1 32 ARG C C -1.742 8.874 -2.531 1.00 . A A . 32 ARG C 1 1
10 6494 1 1 32 ARG CA C -2.424 7.803 -3.394 1.00 . A A . 32 ARG CA 1 1
10 6495 1 1 32 ARG CB C -3.967 7.977 -3.351 1.00 . A A . 32 ARG CB 1 1
10 6496 1 1 32 ARG CD C -5.975 9.524 -3.750 1.00 . A A . 32 ARG CD 1 1
10 6497 1 1 32 ARG CG C -4.462 9.330 -3.904 1.00 . A A . 32 ARG CG 1 1
10 6498 1 1 32 ARG CZ C -7.382 8.508 -5.559 1.00 . A A . 32 ARG CZ 1 1
10 6499 1 1 32 ARG H H -2.548 6.090 -2.181 1.00 . A A . 32 ARG H 1 1
10 6500 1 1 32 ARG HA H -2.088 7.917 -4.426 1.00 . A A . 32 ARG HA 1 1
10 6501 1 1 32 ARG HB2 H -4.420 7.183 -3.936 1.00 . A A . 32 ARG HB2 1 1
10 6502 1 1 32 ARG HB3 H -4.302 7.883 -2.322 1.00 . A A . 32 ARG HB3 1 1
10 6503 1 1 32 ARG HD2 H -6.219 9.546 -2.696 1.00 . A A . 32 ARG HD2 1 1
10 6504 1 1 32 ARG HD3 H -6.257 10.467 -4.200 1.00 . A A . 32 ARG HD3 1 1
10 6505 1 1 32 ARG HE H -6.784 7.583 -3.880 1.00 . A A . 32 ARG HE 1 1
10 6506 1 1 32 ARG HG2 H -3.954 10.132 -3.377 1.00 . A A . 32 ARG HG2 1 1
10 6507 1 1 32 ARG HG3 H -4.205 9.384 -4.953 1.00 . A A . 32 ARG HG3 1 1
10 6508 1 1 32 ARG HH11 H -6.880 10.436 -5.953 1.00 . A A . 32 ARG HH11 1 1
10 6509 1 1 32 ARG HH12 H -7.858 9.667 -7.163 1.00 . A A . 32 ARG HH12 1 1
10 6510 1 1 32 ARG HH21 H -8.026 6.591 -5.466 1.00 . A A . 32 ARG HH21 1 1
10 6511 1 1 32 ARG HH22 H -8.512 7.470 -6.884 1.00 . A A . 32 ARG HH22 1 1
10 6512 1 1 32 ARG N N -2.051 6.470 -2.926 1.00 . A A . 32 ARG N 1 1
10 6513 1 1 32 ARG NE N -6.740 8.435 -4.380 1.00 . A A . 32 ARG NE 1 1
10 6514 1 1 32 ARG NH1 N -7.372 9.626 -6.283 1.00 . A A . 32 ARG NH1 1 1
10 6515 1 1 32 ARG NH2 N -8.023 7.441 -6.007 1.00 . A A . 32 ARG NH2 1 1
10 6516 1 1 32 ARG O O -2.268 9.266 -1.492 1.00 . A A . 32 ARG O 1 1
10 6517 1 1 33 CYS C C -0.742 11.742 -2.557 1.00 . A A . 33 CYS C 1 1
10 6518 1 1 33 CYS CA C 0.108 10.474 -2.306 1.00 . A A . 33 CYS CA 1 1
10 6519 1 1 33 CYS CB C 1.569 10.609 -2.784 1.00 . A A . 33 CYS CB 1 1
10 6520 1 1 33 CYS H H -0.082 8.844 -3.659 1.00 . A A . 33 CYS H 1 1
10 6521 1 1 33 CYS HA H 0.125 10.280 -1.230 1.00 . A A . 33 CYS HA 1 1
10 6522 1 1 33 CYS HB2 H 1.597 10.597 -3.867 1.00 . A A . 33 CYS HB2 1 1
10 6523 1 1 33 CYS HB3 H 1.987 11.546 -2.433 1.00 . A A . 33 CYS HB3 1 1
10 6524 1 1 33 CYS N N -0.542 9.316 -2.939 1.00 . A A . 33 CYS N 1 1
10 6525 1 1 33 CYS O O -1.408 12.227 -1.633 1.00 . A A . 33 CYS O 1 1
10 6526 1 1 33 CYS SG S 2.663 9.271 -2.194 1.00 . A A . 33 CYS SG 1 1
10 6527 1 1 34 SER C C -1.548 13.557 -5.757 1.00 . A A . 34 SER C 1 1
10 6528 1 1 34 SER CA C -1.665 13.330 -4.240 1.00 . A A . 34 SER CA 1 1
10 6529 1 1 34 SER CB C -1.356 14.650 -3.458 1.00 . A A . 34 SER CB 1 1
10 6530 1 1 34 SER H H -0.196 11.811 -4.496 1.00 . A A . 34 SER H 1 1
10 6531 1 1 34 SER HA H -2.685 13.028 -4.019 1.00 . A A . 34 SER HA 1 1
10 6532 1 1 34 SER HB2 H -1.411 14.452 -2.393 1.00 . A A . 34 SER HB2 1 1
10 6533 1 1 34 SER HB3 H -0.357 14.999 -3.698 1.00 . A A . 34 SER HB3 1 1
10 6534 1 1 34 SER HG H -3.167 15.409 -3.464 1.00 . A A . 34 SER HG 1 1
10 6535 1 1 34 SER N N -0.777 12.220 -3.821 1.00 . A A . 34 SER N 1 1
10 6536 1 1 34 SER O O -2.482 13.291 -6.523 1.00 . A A . 34 SER O 1 1
10 6537 1 1 34 SER OG O -2.286 15.677 -3.763 1.00 . A A . 34 SER OG 1 1
10 6538 1 1 35 ASP C C 0.261 13.169 -8.439 1.00 . A A . 35 ASP C 1 1
10 6539 1 1 35 ASP CA C -0.059 14.400 -7.559 1.00 . A A . 35 ASP CA 1 1
10 6540 1 1 35 ASP CB C 1.133 15.401 -7.529 1.00 . A A . 35 ASP CB 1 1
10 6541 1 1 35 ASP CG C 1.678 15.779 -8.920 1.00 . A A . 35 ASP CG 1 1
10 6542 1 1 35 ASP H H 0.363 14.068 -5.520 1.00 . A A . 35 ASP H 1 1
10 6543 1 1 35 ASP HA H -0.934 14.906 -7.960 1.00 . A A . 35 ASP HA 1 1
10 6544 1 1 35 ASP HB2 H 0.808 16.312 -7.034 1.00 . A A . 35 ASP HB2 1 1
10 6545 1 1 35 ASP HB3 H 1.940 14.971 -6.938 1.00 . A A . 35 ASP HB3 1 1
10 6546 1 1 35 ASP N N -0.359 14.002 -6.174 1.00 . A A . 35 ASP N 1 1
10 6547 1 1 35 ASP O O -0.137 13.105 -9.606 1.00 . A A . 35 ASP O 1 1
10 6548 1 1 35 ASP OD1 O 2.778 15.305 -9.293 1.00 . A A . 35 ASP OD1 1 1
10 6549 1 1 35 ASP OD2 O 1.013 16.554 -9.646 1.00 . A A . 35 ASP OD2 1 1
10 6550 1 1 36 THR C C 0.530 9.841 -8.536 1.00 . A A . 36 THR C 1 1
10 6551 1 1 36 THR CA C 1.515 11.040 -8.573 1.00 . A A . 36 THR CA 1 1
10 6552 1 1 36 THR CB C 2.903 10.662 -7.962 1.00 . A A . 36 THR CB 1 1
10 6553 1 1 36 THR CG2 C 3.556 9.460 -8.664 1.00 . A A . 36 THR CG2 1 1
10 6554 1 1 36 THR H H 1.116 12.252 -6.886 1.00 . A A . 36 THR H 1 1
10 6555 1 1 36 THR HA H 1.676 11.336 -9.608 1.00 . A A . 36 THR HA 1 1
10 6556 1 1 36 THR HB H 2.769 10.418 -6.912 1.00 . A A . 36 THR HB 1 1
10 6557 1 1 36 THR HG1 H 3.461 12.423 -8.712 1.00 . A A . 36 THR HG1 1 1
10 6558 1 1 36 THR HG21 H 3.647 9.651 -9.728 1.00 . A A . 36 THR HG21 1 1
10 6559 1 1 36 THR HG22 H 2.951 8.573 -8.513 1.00 . A A . 36 THR HG22 1 1
10 6560 1 1 36 THR HG23 H 4.540 9.290 -8.249 1.00 . A A . 36 THR HG23 1 1
10 6561 1 1 36 THR N N 0.968 12.196 -7.852 1.00 . A A . 36 THR N 1 1
10 6562 1 1 36 THR O O -0.023 9.465 -9.573 1.00 . A A . 36 THR O 1 1
10 6563 1 1 36 THR OG1 O 3.786 11.803 -8.048 1.00 . A A . 36 THR OG1 1 1
10 6564 1 1 37 LYS C C 0.045 6.847 -7.880 1.00 . A A . 37 LYS C 1 1
10 6565 1 1 37 LYS CA C -0.518 8.067 -7.086 1.00 . A A . 37 LYS CA 1 1
10 6566 1 1 37 LYS CB C -2.033 8.273 -7.407 1.00 . A A . 37 LYS CB 1 1
10 6567 1 1 37 LYS CD C -4.227 6.925 -7.769 1.00 . A A . 37 LYS CD 1 1
10 6568 1 1 37 LYS CE C -3.929 6.552 -9.231 1.00 . A A . 37 LYS CE 1 1
10 6569 1 1 37 LYS CG C -2.939 7.095 -6.938 1.00 . A A . 37 LYS CG 1 1
10 6570 1 1 37 LYS H H 0.673 9.738 -6.538 1.00 . A A . 37 LYS H 1 1
10 6571 1 1 37 LYS HA H -0.429 7.852 -6.027 1.00 . A A . 37 LYS HA 1 1
10 6572 1 1 37 LYS HB2 H -2.372 9.183 -6.914 1.00 . A A . 37 LYS HB2 1 1
10 6573 1 1 37 LYS HB3 H -2.154 8.405 -8.478 1.00 . A A . 37 LYS HB3 1 1
10 6574 1 1 37 LYS HD2 H -4.828 6.135 -7.326 1.00 . A A . 37 LYS HD2 1 1
10 6575 1 1 37 LYS HD3 H -4.791 7.852 -7.745 1.00 . A A . 37 LYS HD3 1 1
10 6576 1 1 37 LYS HE2 H -4.867 6.386 -9.741 1.00 . A A . 37 LYS HE2 1 1
10 6577 1 1 37 LYS HE3 H -3.406 7.371 -9.707 1.00 . A A . 37 LYS HE3 1 1
10 6578 1 1 37 LYS HG2 H -2.377 6.168 -6.990 1.00 . A A . 37 LYS HG2 1 1
10 6579 1 1 37 LYS HG3 H -3.218 7.266 -5.903 1.00 . A A . 37 LYS HG3 1 1
10 6580 1 1 37 LYS HZ1 H -2.328 5.326 -8.651 1.00 . A A . 37 LYS HZ1 1 1
10 6581 1 1 37 LYS HZ2 H -2.687 5.246 -10.295 1.00 . A A . 37 LYS HZ2 1 1
10 6582 1 1 37 LYS HZ3 H -3.686 4.470 -9.178 1.00 . A A . 37 LYS HZ3 1 1
10 6583 1 1 37 LYS N N 0.293 9.293 -7.317 1.00 . A A . 37 LYS N 1 1
10 6584 1 1 37 LYS NZ N -3.100 5.314 -9.345 1.00 . A A . 37 LYS NZ 1 1
10 6585 1 1 37 LYS O O -0.166 6.725 -9.097 1.00 . A A . 37 LYS O 1 1
10 6586 1 1 38 TYR C C 0.924 3.475 -7.167 1.00 . A A . 38 TYR C 1 1
10 6587 1 1 38 TYR CA C 1.440 4.790 -7.763 1.00 . A A . 38 TYR CA 1 1
10 6588 1 1 38 TYR CB C 2.974 4.950 -7.544 1.00 . A A . 38 TYR CB 1 1
10 6589 1 1 38 TYR CD1 C 3.597 4.465 -5.106 1.00 . A A . 38 TYR CD1 1 1
10 6590 1 1 38 TYR CD2 C 3.544 6.744 -5.810 1.00 . A A . 38 TYR CD2 1 1
10 6591 1 1 38 TYR CE1 C 3.951 4.860 -3.836 1.00 . A A . 38 TYR CE1 1 1
10 6592 1 1 38 TYR CE2 C 3.900 7.144 -4.540 1.00 . A A . 38 TYR CE2 1 1
10 6593 1 1 38 TYR CG C 3.381 5.391 -6.126 1.00 . A A . 38 TYR CG 1 1
10 6594 1 1 38 TYR CZ C 4.106 6.201 -3.563 1.00 . A A . 38 TYR CZ 1 1
10 6595 1 1 38 TYR H H 0.733 6.020 -6.194 1.00 . A A . 38 TYR H 1 1
10 6596 1 1 38 TYR HA H 1.241 4.782 -8.836 1.00 . A A . 38 TYR HA 1 1
10 6597 1 1 38 TYR HB2 H 3.468 4.008 -7.756 1.00 . A A . 38 TYR HB2 1 1
10 6598 1 1 38 TYR HB3 H 3.349 5.689 -8.237 1.00 . A A . 38 TYR HB3 1 1
10 6599 1 1 38 TYR HD1 H 3.479 3.412 -5.315 1.00 . A A . 38 TYR HD1 1 1
10 6600 1 1 38 TYR HD2 H 3.377 7.490 -6.579 1.00 . A A . 38 TYR HD2 1 1
10 6601 1 1 38 TYR HE1 H 4.085 4.109 -3.053 1.00 . A A . 38 TYR HE1 1 1
10 6602 1 1 38 TYR HE2 H 4.018 8.196 -4.313 1.00 . A A . 38 TYR HE2 1 1
10 6603 1 1 38 TYR HH H 3.916 7.354 -2.033 1.00 . A A . 38 TYR HH 1 1
10 6604 1 1 38 TYR N N 0.727 5.937 -7.169 1.00 . A A . 38 TYR N 1 1
10 6605 1 1 38 TYR O O 0.533 3.430 -5.998 1.00 . A A . 38 TYR O 1 1
10 6606 1 1 38 TYR OH O 4.461 6.604 -2.302 1.00 . A A . 38 TYR OH 1 1
10 6607 1 1 39 THR C C 1.571 0.057 -7.579 1.00 . A A . 39 THR C 1 1
10 6608 1 1 39 THR CA C 0.425 1.085 -7.594 1.00 . A A . 39 THR CA 1 1
10 6609 1 1 39 THR CB C -0.685 0.609 -8.590 1.00 . A A . 39 THR CB 1 1
10 6610 1 1 39 THR CG2 C -1.453 -0.606 -8.054 1.00 . A A . 39 THR CG2 1 1
10 6611 1 1 39 THR H H 1.331 2.508 -8.873 1.00 . A A . 39 THR H 1 1
10 6612 1 1 39 THR HA H -0.018 1.156 -6.596 1.00 . A A . 39 THR HA 1 1
10 6613 1 1 39 THR HB H -0.226 0.338 -9.537 1.00 . A A . 39 THR HB 1 1
10 6614 1 1 39 THR HG1 H -1.693 2.226 -8.044 1.00 . A A . 39 THR HG1 1 1
10 6615 1 1 39 THR HG21 H -1.931 -0.352 -7.114 1.00 . A A . 39 THR HG21 1 1
10 6616 1 1 39 THR HG22 H -0.772 -1.432 -7.894 1.00 . A A . 39 THR HG22 1 1
10 6617 1 1 39 THR HG23 H -2.206 -0.904 -8.773 1.00 . A A . 39 THR HG23 1 1
10 6618 1 1 39 THR N N 0.944 2.407 -7.978 1.00 . A A . 39 THR N 1 1
10 6619 1 1 39 THR O O 2.204 -0.184 -8.614 1.00 . A A . 39 THR O 1 1
10 6620 1 1 39 THR OG1 O -1.613 1.678 -8.835 1.00 . A A . 39 THR OG1 1 1
10 6621 1 1 40 LEU C C 2.200 -2.963 -6.334 1.00 . A A . 40 LEU C 1 1
10 6622 1 1 40 LEU CA C 2.863 -1.579 -6.251 1.00 . A A . 40 LEU CA 1 1
10 6623 1 1 40 LEU CB C 3.654 -1.388 -4.920 1.00 . A A . 40 LEU CB 1 1
10 6624 1 1 40 LEU CD1 C 4.221 1.096 -4.985 1.00 . A A . 40 LEU CD1 1 1
10 6625 1 1 40 LEU CD2 C 5.780 -0.515 -3.778 1.00 . A A . 40 LEU CD2 1 1
10 6626 1 1 40 LEU CG C 4.790 -0.321 -4.947 1.00 . A A . 40 LEU CG 1 1
10 6627 1 1 40 LEU H H 1.302 -0.286 -5.628 1.00 . A A . 40 LEU H 1 1
10 6628 1 1 40 LEU HA H 3.570 -1.483 -7.078 1.00 . A A . 40 LEU HA 1 1
10 6629 1 1 40 LEU HB2 H 2.950 -1.108 -4.132 1.00 . A A . 40 LEU HB2 1 1
10 6630 1 1 40 LEU HB3 H 4.096 -2.340 -4.645 1.00 . A A . 40 LEU HB3 1 1
10 6631 1 1 40 LEU HD11 H 5.028 1.814 -5.029 1.00 . A A . 40 LEU HD11 1 1
10 6632 1 1 40 LEU HD12 H 3.629 1.280 -4.096 1.00 . A A . 40 LEU HD12 1 1
10 6633 1 1 40 LEU HD13 H 3.596 1.211 -5.860 1.00 . A A . 40 LEU HD13 1 1
10 6634 1 1 40 LEU HD21 H 5.254 -0.422 -2.835 1.00 . A A . 40 LEU HD21 1 1
10 6635 1 1 40 LEU HD22 H 6.559 0.233 -3.829 1.00 . A A . 40 LEU HD22 1 1
10 6636 1 1 40 LEU HD23 H 6.226 -1.498 -3.844 1.00 . A A . 40 LEU HD23 1 1
10 6637 1 1 40 LEU HG H 5.354 -0.448 -5.866 1.00 . A A . 40 LEU HG 1 1
10 6638 1 1 40 LEU N N 1.836 -0.538 -6.411 1.00 . A A . 40 LEU N 1 1
10 6639 1 1 40 LEU O O 1.318 -3.283 -5.534 1.00 . A A . 40 LEU O 1 1
10 6640 1 1 41 CYS C C 3.238 -6.126 -7.575 1.00 . A A . 41 CYS C 1 1
10 6641 1 1 41 CYS CA C 2.086 -5.099 -7.611 1.00 . A A . 41 CYS CA 1 1
10 6642 1 1 41 CYS CB C 1.379 -5.103 -8.994 1.00 . A A . 41 CYS CB 1 1
10 6643 1 1 41 CYS H H 3.340 -3.422 -7.906 1.00 . A A . 41 CYS H 1 1
10 6644 1 1 41 CYS HA H 1.353 -5.348 -6.841 1.00 . A A . 41 CYS HA 1 1
10 6645 1 1 41 CYS HB2 H 2.089 -4.819 -9.762 1.00 . A A . 41 CYS HB2 1 1
10 6646 1 1 41 CYS HB3 H 1.008 -6.097 -9.205 1.00 . A A . 41 CYS HB3 1 1
10 6647 1 1 41 CYS N N 2.622 -3.756 -7.329 1.00 . A A . 41 CYS N 1 1
10 6648 1 1 41 CYS O O 3.328 -6.916 -6.610 1.00 . A A . 41 CYS O 1 1
10 6649 1 1 41 CYS OXT O 4.093 -6.091 -8.487 1.00 . A A . 41 CYS OXT 1 1
10 6650 1 1 41 CYS SG S -0.026 -3.960 -9.126 1.00 . A A . 41 CYS SG 1 1
11 6651 1 1 1 SER C C -1.002 -14.697 2.621 1.00 . A A . 1 SER C 1 1
11 6652 1 1 1 SER CA C -1.098 -16.212 2.375 1.00 . A A . 1 SER CA 1 1
11 6653 1 1 1 SER CB C -2.492 -16.636 1.854 1.00 . A A . 1 SER CB 1 1
11 6654 1 1 1 SER H1 H -0.870 -17.954 3.472 1.00 . A A . 1 SER H1 1 1
11 6655 1 1 1 SER H2 H -1.469 -16.649 4.366 1.00 . A A . 1 SER H2 1 1
11 6656 1 1 1 SER H3 H 0.164 -16.704 3.948 1.00 . A A . 1 SER H3 1 1
11 6657 1 1 1 SER HA H -0.350 -16.497 1.642 1.00 . A A . 1 SER HA 1 1
11 6658 1 1 1 SER HB2 H -3.257 -16.327 2.555 1.00 . A A . 1 SER HB2 1 1
11 6659 1 1 1 SER HB3 H -2.681 -16.172 0.894 1.00 . A A . 1 SER HB3 1 1
11 6660 1 1 1 SER HG H -3.491 -18.291 1.484 1.00 . A A . 1 SER HG 1 1
11 6661 1 1 1 SER N N -0.796 -16.931 3.626 1.00 . A A . 1 SER N 1 1
11 6662 1 1 1 SER O O -1.979 -14.053 3.027 1.00 . A A . 1 SER O 1 1
11 6663 1 1 1 SER OG O -2.578 -18.048 1.695 1.00 . A A . 1 SER OG 1 1
11 6664 1 1 2 GLN C C 1.627 -12.281 1.715 1.00 . A A . 2 GLN C 1 1
11 6665 1 1 2 GLN CA C 0.520 -12.739 2.685 1.00 . A A . 2 GLN CA 1 1
11 6666 1 1 2 GLN CB C 0.943 -12.557 4.180 1.00 . A A . 2 GLN CB 1 1
11 6667 1 1 2 GLN CD C 1.686 -10.967 6.059 1.00 . A A . 2 GLN CD 1 1
11 6668 1 1 2 GLN CG C 1.232 -11.106 4.604 1.00 . A A . 2 GLN CG 1 1
11 6669 1 1 2 GLN H H 0.933 -14.723 2.084 1.00 . A A . 2 GLN H 1 1
11 6670 1 1 2 GLN HA H -0.376 -12.148 2.495 1.00 . A A . 2 GLN HA 1 1
11 6671 1 1 2 GLN HB2 H 0.139 -12.934 4.809 1.00 . A A . 2 GLN HB2 1 1
11 6672 1 1 2 GLN HB3 H 1.828 -13.154 4.369 1.00 . A A . 2 GLN HB3 1 1
11 6673 1 1 2 GLN HE21 H 3.593 -11.164 5.539 1.00 . A A . 2 GLN HE21 1 1
11 6674 1 1 2 GLN HE22 H 3.290 -10.944 7.226 1.00 . A A . 2 GLN HE22 1 1
11 6675 1 1 2 GLN HG2 H 2.007 -10.703 3.961 1.00 . A A . 2 GLN HG2 1 1
11 6676 1 1 2 GLN HG3 H 0.331 -10.523 4.468 1.00 . A A . 2 GLN HG3 1 1
11 6677 1 1 2 GLN N N 0.210 -14.150 2.424 1.00 . A A . 2 GLN N 1 1
11 6678 1 1 2 GLN NE2 N 2.987 -11.030 6.298 1.00 . A A . 2 GLN NE2 1 1
11 6679 1 1 2 GLN O O 2.815 -12.476 1.971 1.00 . A A . 2 GLN O 1 1
11 6680 1 1 2 GLN OE1 O 0.867 -10.801 6.965 1.00 . A A . 2 GLN OE1 1 1
11 6681 1 1 3 GLU C C 2.046 -9.672 -0.451 1.00 . A A . 3 GLU C 1 1
11 6682 1 1 3 GLU CA C 2.120 -11.210 -0.479 1.00 . A A . 3 GLU CA 1 1
11 6683 1 1 3 GLU CB C 1.676 -11.726 -1.887 1.00 . A A . 3 GLU CB 1 1
11 6684 1 1 3 GLU CD C 0.638 -13.630 -3.251 1.00 . A A . 3 GLU CD 1 1
11 6685 1 1 3 GLU CG C 1.436 -13.244 -1.990 1.00 . A A . 3 GLU CG 1 1
11 6686 1 1 3 GLU H H 0.246 -11.702 0.392 1.00 . A A . 3 GLU H 1 1
11 6687 1 1 3 GLU HA H 3.140 -11.532 -0.275 1.00 . A A . 3 GLU HA 1 1
11 6688 1 1 3 GLU HB2 H 0.752 -11.223 -2.157 1.00 . A A . 3 GLU HB2 1 1
11 6689 1 1 3 GLU HB3 H 2.438 -11.449 -2.614 1.00 . A A . 3 GLU HB3 1 1
11 6690 1 1 3 GLU HG2 H 2.397 -13.751 -2.004 1.00 . A A . 3 GLU HG2 1 1
11 6691 1 1 3 GLU HG3 H 0.884 -13.574 -1.115 1.00 . A A . 3 GLU HG3 1 1
11 6692 1 1 3 GLU N N 1.209 -11.741 0.561 1.00 . A A . 3 GLU N 1 1
11 6693 1 1 3 GLU O O 2.975 -8.971 -0.045 1.00 . A A . 3 GLU O 1 1
11 6694 1 1 3 GLU OE1 O -0.600 -13.483 -3.242 1.00 . A A . 3 GLU OE1 1 1
11 6695 1 1 3 GLU OE2 O 1.237 -14.049 -4.261 1.00 . A A . 3 GLU OE2 1 1
11 6696 1 1 4 THR C C 0.091 -7.178 0.341 1.00 . A A . 4 THR C 1 1
11 6697 1 1 4 THR CA C 0.540 -7.774 -1.006 1.00 . A A . 4 THR CA 1 1
11 6698 1 1 4 THR CB C -0.545 -7.606 -2.118 1.00 . A A . 4 THR CB 1 1
11 6699 1 1 4 THR CG2 C -1.710 -8.584 -1.927 1.00 . A A . 4 THR CG2 1 1
11 6700 1 1 4 THR H H 0.201 -9.840 -1.129 1.00 . A A . 4 THR H 1 1
11 6701 1 1 4 THR HA H 1.430 -7.241 -1.329 1.00 . A A . 4 THR HA 1 1
11 6702 1 1 4 THR HB H -0.076 -7.832 -3.071 1.00 . A A . 4 THR HB 1 1
11 6703 1 1 4 THR HG1 H -1.986 -6.261 -2.276 1.00 . A A . 4 THR HG1 1 1
11 6704 1 1 4 THR HG21 H -2.181 -8.412 -0.966 1.00 . A A . 4 THR HG21 1 1
11 6705 1 1 4 THR HG22 H -1.345 -9.605 -1.966 1.00 . A A . 4 THR HG22 1 1
11 6706 1 1 4 THR HG23 H -2.440 -8.439 -2.709 1.00 . A A . 4 THR HG23 1 1
11 6707 1 1 4 THR N N 0.885 -9.192 -0.882 1.00 . A A . 4 THR N 1 1
11 6708 1 1 4 THR O O 0.167 -5.964 0.551 1.00 . A A . 4 THR O 1 1
11 6709 1 1 4 THR OG1 O -1.027 -6.257 -2.181 1.00 . A A . 4 THR OG1 1 1
11 6710 1 1 5 ARG C C 0.445 -7.146 3.386 1.00 . A A . 5 ARG C 1 1
11 6711 1 1 5 ARG CA C -0.787 -7.668 2.610 1.00 . A A . 5 ARG CA 1 1
11 6712 1 1 5 ARG CB C -1.386 -8.875 3.364 1.00 . A A . 5 ARG CB 1 1
11 6713 1 1 5 ARG CD C -2.994 -10.851 3.419 1.00 . A A . 5 ARG CD 1 1
11 6714 1 1 5 ARG CG C -2.614 -9.536 2.710 1.00 . A A . 5 ARG CG 1 1
11 6715 1 1 5 ARG CZ C -2.832 -11.516 5.847 1.00 . A A . 5 ARG CZ 1 1
11 6716 1 1 5 ARG H H -0.517 -8.983 0.960 1.00 . A A . 5 ARG H 1 1
11 6717 1 1 5 ARG HA H -1.535 -6.879 2.546 1.00 . A A . 5 ARG HA 1 1
11 6718 1 1 5 ARG HB2 H -0.616 -9.633 3.464 1.00 . A A . 5 ARG HB2 1 1
11 6719 1 1 5 ARG HB3 H -1.676 -8.547 4.360 1.00 . A A . 5 ARG HB3 1 1
11 6720 1 1 5 ARG HD2 H -3.911 -11.221 2.988 1.00 . A A . 5 ARG HD2 1 1
11 6721 1 1 5 ARG HD3 H -2.205 -11.578 3.259 1.00 . A A . 5 ARG HD3 1 1
11 6722 1 1 5 ARG HE H -3.630 -9.810 5.143 1.00 . A A . 5 ARG HE 1 1
11 6723 1 1 5 ARG HG2 H -3.452 -8.849 2.764 1.00 . A A . 5 ARG HG2 1 1
11 6724 1 1 5 ARG HG3 H -2.392 -9.746 1.669 1.00 . A A . 5 ARG HG3 1 1
11 6725 1 1 5 ARG HH11 H -2.068 -12.934 4.605 1.00 . A A . 5 ARG HH11 1 1
11 6726 1 1 5 ARG HH12 H -1.987 -13.313 6.294 1.00 . A A . 5 ARG HH12 1 1
11 6727 1 1 5 ARG HH21 H -3.475 -10.319 7.347 1.00 . A A . 5 ARG HH21 1 1
11 6728 1 1 5 ARG HH22 H -2.785 -11.830 7.848 1.00 . A A . 5 ARG HH22 1 1
11 6729 1 1 5 ARG N N -0.404 -8.050 1.238 1.00 . A A . 5 ARG N 1 1
11 6730 1 1 5 ARG NE N -3.194 -10.652 4.874 1.00 . A A . 5 ARG NE 1 1
11 6731 1 1 5 ARG NH1 N -2.251 -12.681 5.558 1.00 . A A . 5 ARG NH1 1 1
11 6732 1 1 5 ARG NH2 N -3.048 -11.196 7.114 1.00 . A A . 5 ARG NH2 1 1
11 6733 1 1 5 ARG O O 0.367 -6.123 4.069 1.00 . A A . 5 ARG O 1 1
11 6734 1 1 6 LYS C C 3.371 -6.158 3.287 1.00 . A A . 6 LYS C 1 1
11 6735 1 1 6 LYS CA C 2.859 -7.470 3.911 1.00 . A A . 6 LYS CA 1 1
11 6736 1 1 6 LYS CB C 3.940 -8.611 3.824 1.00 . A A . 6 LYS CB 1 1
11 6737 1 1 6 LYS CD C 6.142 -7.905 2.604 1.00 . A A . 6 LYS CD 1 1
11 6738 1 1 6 LYS CE C 6.736 -7.557 1.230 1.00 . A A . 6 LYS CE 1 1
11 6739 1 1 6 LYS CG C 4.784 -8.676 2.512 1.00 . A A . 6 LYS CG 1 1
11 6740 1 1 6 LYS H H 1.561 -8.691 2.731 1.00 . A A . 6 LYS H 1 1
11 6741 1 1 6 LYS HA H 2.639 -7.283 4.959 1.00 . A A . 6 LYS HA 1 1
11 6742 1 1 6 LYS HB2 H 4.624 -8.502 4.659 1.00 . A A . 6 LYS HB2 1 1
11 6743 1 1 6 LYS HB3 H 3.433 -9.562 3.940 1.00 . A A . 6 LYS HB3 1 1
11 6744 1 1 6 LYS HD2 H 5.991 -6.981 3.154 1.00 . A A . 6 LYS HD2 1 1
11 6745 1 1 6 LYS HD3 H 6.853 -8.524 3.145 1.00 . A A . 6 LYS HD3 1 1
11 6746 1 1 6 LYS HE2 H 6.698 -8.429 0.595 1.00 . A A . 6 LYS HE2 1 1
11 6747 1 1 6 LYS HE3 H 6.142 -6.759 0.785 1.00 . A A . 6 LYS HE3 1 1
11 6748 1 1 6 LYS HG2 H 4.995 -9.718 2.280 1.00 . A A . 6 LYS HG2 1 1
11 6749 1 1 6 LYS HG3 H 4.193 -8.256 1.701 1.00 . A A . 6 LYS HG3 1 1
11 6750 1 1 6 LYS HZ1 H 8.725 -7.822 1.814 1.00 . A A . 6 LYS HZ1 1 1
11 6751 1 1 6 LYS HZ2 H 8.210 -6.214 1.875 1.00 . A A . 6 LYS HZ2 1 1
11 6752 1 1 6 LYS HZ3 H 8.546 -6.939 0.385 1.00 . A A . 6 LYS HZ3 1 1
11 6753 1 1 6 LYS N N 1.583 -7.870 3.262 1.00 . A A . 6 LYS N 1 1
11 6754 1 1 6 LYS NZ N 8.151 -7.101 1.333 1.00 . A A . 6 LYS NZ 1 1
11 6755 1 1 6 LYS O O 3.999 -5.342 3.963 1.00 . A A . 6 LYS O 1 1
11 6756 1 1 7 LYS C C 2.605 -3.592 1.624 1.00 . A A . 7 LYS C 1 1
11 6757 1 1 7 LYS CA C 3.494 -4.786 1.219 1.00 . A A . 7 LYS CA 1 1
11 6758 1 1 7 LYS CB C 3.440 -5.053 -0.307 1.00 . A A . 7 LYS CB 1 1
11 6759 1 1 7 LYS CD C 3.974 -4.189 -2.686 1.00 . A A . 7 LYS CD 1 1
11 6760 1 1 7 LYS CE C 5.143 -5.148 -2.982 1.00 . A A . 7 LYS CE 1 1
11 6761 1 1 7 LYS CG C 3.839 -3.841 -1.189 1.00 . A A . 7 LYS CG 1 1
11 6762 1 1 7 LYS H H 2.636 -6.699 1.492 1.00 . A A . 7 LYS H 1 1
11 6763 1 1 7 LYS HA H 4.524 -4.550 1.491 1.00 . A A . 7 LYS HA 1 1
11 6764 1 1 7 LYS HB2 H 4.112 -5.877 -0.536 1.00 . A A . 7 LYS HB2 1 1
11 6765 1 1 7 LYS HB3 H 2.431 -5.351 -0.574 1.00 . A A . 7 LYS HB3 1 1
11 6766 1 1 7 LYS HD2 H 3.051 -4.649 -3.026 1.00 . A A . 7 LYS HD2 1 1
11 6767 1 1 7 LYS HD3 H 4.131 -3.269 -3.240 1.00 . A A . 7 LYS HD3 1 1
11 6768 1 1 7 LYS HE2 H 4.995 -6.072 -2.438 1.00 . A A . 7 LYS HE2 1 1
11 6769 1 1 7 LYS HE3 H 5.154 -5.361 -4.045 1.00 . A A . 7 LYS HE3 1 1
11 6770 1 1 7 LYS HG2 H 3.080 -3.070 -1.086 1.00 . A A . 7 LYS HG2 1 1
11 6771 1 1 7 LYS HG3 H 4.788 -3.445 -0.833 1.00 . A A . 7 LYS HG3 1 1
11 6772 1 1 7 LYS HZ1 H 6.647 -3.704 -3.144 1.00 . A A . 7 LYS HZ1 1 1
11 6773 1 1 7 LYS HZ2 H 7.220 -5.256 -2.794 1.00 . A A . 7 LYS HZ2 1 1
11 6774 1 1 7 LYS HZ3 H 6.474 -4.341 -1.584 1.00 . A A . 7 LYS HZ3 1 1
11 6775 1 1 7 LYS N N 3.107 -5.988 1.969 1.00 . A A . 7 LYS N 1 1
11 6776 1 1 7 LYS NZ N 6.462 -4.572 -2.598 1.00 . A A . 7 LYS NZ 1 1
11 6777 1 1 7 LYS O O 3.052 -2.457 1.579 1.00 . A A . 7 LYS O 1 1
11 6778 1 1 8 CYS C C 1.064 -2.261 3.890 1.00 . A A . 8 CYS C 1 1
11 6779 1 1 8 CYS CA C 0.445 -2.856 2.619 1.00 . A A . 8 CYS CA 1 1
11 6780 1 1 8 CYS CB C -0.949 -3.476 2.915 1.00 . A A . 8 CYS CB 1 1
11 6781 1 1 8 CYS H H 1.042 -4.792 1.984 1.00 . A A . 8 CYS H 1 1
11 6782 1 1 8 CYS HA H 0.332 -2.065 1.885 1.00 . A A . 8 CYS HA 1 1
11 6783 1 1 8 CYS HB2 H -1.603 -3.300 2.072 1.00 . A A . 8 CYS HB2 1 1
11 6784 1 1 8 CYS HB3 H -0.848 -4.542 3.051 1.00 . A A . 8 CYS HB3 1 1
11 6785 1 1 8 CYS N N 1.356 -3.872 2.044 1.00 . A A . 8 CYS N 1 1
11 6786 1 1 8 CYS O O 1.129 -1.038 4.036 1.00 . A A . 8 CYS O 1 1
11 6787 1 1 8 CYS SG S -1.799 -2.827 4.400 1.00 . A A . 8 CYS SG 1 1
11 6788 1 1 9 THR C C 3.547 -1.927 5.608 1.00 . A A . 9 THR C 1 1
11 6789 1 1 9 THR CA C 2.303 -2.766 5.991 1.00 . A A . 9 THR CA 1 1
11 6790 1 1 9 THR CB C 2.746 -4.056 6.762 1.00 . A A . 9 THR CB 1 1
11 6791 1 1 9 THR CG2 C 3.494 -3.740 8.074 1.00 . A A . 9 THR CG2 1 1
11 6792 1 1 9 THR H H 1.403 -4.104 4.621 1.00 . A A . 9 THR H 1 1
11 6793 1 1 9 THR HA H 1.646 -2.183 6.631 1.00 . A A . 9 THR HA 1 1
11 6794 1 1 9 THR HB H 3.411 -4.630 6.115 1.00 . A A . 9 THR HB 1 1
11 6795 1 1 9 THR HG1 H 0.860 -4.292 7.306 1.00 . A A . 9 THR HG1 1 1
11 6796 1 1 9 THR HG21 H 4.387 -3.165 7.858 1.00 . A A . 9 THR HG21 1 1
11 6797 1 1 9 THR HG22 H 3.779 -4.661 8.563 1.00 . A A . 9 THR HG22 1 1
11 6798 1 1 9 THR HG23 H 2.850 -3.170 8.734 1.00 . A A . 9 THR HG23 1 1
11 6799 1 1 9 THR N N 1.551 -3.149 4.785 1.00 . A A . 9 THR N 1 1
11 6800 1 1 9 THR O O 3.723 -0.800 6.075 1.00 . A A . 9 THR O 1 1
11 6801 1 1 9 THR OG1 O 1.592 -4.866 7.054 1.00 . A A . 9 THR OG1 1 1
11 6802 1 1 10 GLU C C 5.459 -0.512 3.597 1.00 . A A . 10 GLU C 1 1
11 6803 1 1 10 GLU CA C 5.611 -1.942 4.180 1.00 . A A . 10 GLU CA 1 1
11 6804 1 1 10 GLU CB C 6.138 -2.937 3.111 1.00 . A A . 10 GLU CB 1 1
11 6805 1 1 10 GLU CD C 7.796 -3.546 1.271 1.00 . A A . 10 GLU CD 1 1
11 6806 1 1 10 GLU CG C 7.411 -2.531 2.359 1.00 . A A . 10 GLU CG 1 1
11 6807 1 1 10 GLU H H 4.029 -3.337 4.294 1.00 . A A . 10 GLU H 1 1
11 6808 1 1 10 GLU HA H 6.310 -1.914 5.009 1.00 . A A . 10 GLU HA 1 1
11 6809 1 1 10 GLU HB2 H 6.333 -3.886 3.599 1.00 . A A . 10 GLU HB2 1 1
11 6810 1 1 10 GLU HB3 H 5.354 -3.089 2.376 1.00 . A A . 10 GLU HB3 1 1
11 6811 1 1 10 GLU HG2 H 7.248 -1.564 1.890 1.00 . A A . 10 GLU HG2 1 1
11 6812 1 1 10 GLU HG3 H 8.223 -2.443 3.078 1.00 . A A . 10 GLU HG3 1 1
11 6813 1 1 10 GLU N N 4.333 -2.490 4.681 1.00 . A A . 10 GLU N 1 1
11 6814 1 1 10 GLU O O 6.327 0.347 3.809 1.00 . A A . 10 GLU O 1 1
11 6815 1 1 10 GLU OE1 O 7.117 -3.595 0.216 1.00 . A A . 10 GLU OE1 1 1
11 6816 1 1 10 GLU OE2 O 8.772 -4.302 1.460 1.00 . A A . 10 GLU OE2 1 1
11 6817 1 1 11 MET C C 3.528 2.028 3.279 1.00 . A A . 11 MET C 1 1
11 6818 1 1 11 MET CA C 4.042 1.015 2.244 1.00 . A A . 11 MET CA 1 1
11 6819 1 1 11 MET CB C 3.005 0.864 1.095 1.00 . A A . 11 MET CB 1 1
11 6820 1 1 11 MET CE C 6.256 0.121 -0.348 1.00 . A A . 11 MET CE 1 1
11 6821 1 1 11 MET CG C 3.451 0.076 -0.153 1.00 . A A . 11 MET CG 1 1
11 6822 1 1 11 MET H H 3.692 -1.001 2.798 1.00 . A A . 11 MET H 1 1
11 6823 1 1 11 MET HA H 4.971 1.401 1.825 1.00 . A A . 11 MET HA 1 1
11 6824 1 1 11 MET HB2 H 2.129 0.366 1.496 1.00 . A A . 11 MET HB2 1 1
11 6825 1 1 11 MET HB3 H 2.704 1.856 0.766 1.00 . A A . 11 MET HB3 1 1
11 6826 1 1 11 MET HE1 H 7.132 0.505 -0.845 1.00 . A A . 11 MET HE1 1 1
11 6827 1 1 11 MET HE2 H 6.217 -0.954 -0.470 1.00 . A A . 11 MET HE2 1 1
11 6828 1 1 11 MET HE3 H 6.304 0.362 0.705 1.00 . A A . 11 MET HE3 1 1
11 6829 1 1 11 MET HG2 H 3.772 -0.911 0.151 1.00 . A A . 11 MET HG2 1 1
11 6830 1 1 11 MET HG3 H 2.600 -0.027 -0.818 1.00 . A A . 11 MET HG3 1 1
11 6831 1 1 11 MET N N 4.346 -0.280 2.881 1.00 . A A . 11 MET N 1 1
11 6832 1 1 11 MET O O 3.789 3.210 3.135 1.00 . A A . 11 MET O 1 1
11 6833 1 1 11 MET SD S 4.794 0.859 -1.073 1.00 . A A . 11 MET SD 1 1
11 6834 1 1 12 LYS C C 3.437 2.982 6.246 1.00 . A A . 12 LYS C 1 1
11 6835 1 1 12 LYS CA C 2.280 2.475 5.377 1.00 . A A . 12 LYS CA 1 1
11 6836 1 1 12 LYS CB C 1.215 1.788 6.276 1.00 . A A . 12 LYS CB 1 1
11 6837 1 1 12 LYS CD C -1.223 0.978 6.509 1.00 . A A . 12 LYS CD 1 1
11 6838 1 1 12 LYS CE C -2.549 0.746 5.773 1.00 . A A . 12 LYS CE 1 1
11 6839 1 1 12 LYS CG C -0.106 1.463 5.556 1.00 . A A . 12 LYS CG 1 1
11 6840 1 1 12 LYS H H 2.569 0.622 4.350 1.00 . A A . 12 LYS H 1 1
11 6841 1 1 12 LYS HA H 1.816 3.332 4.886 1.00 . A A . 12 LYS HA 1 1
11 6842 1 1 12 LYS HB2 H 1.631 0.863 6.662 1.00 . A A . 12 LYS HB2 1 1
11 6843 1 1 12 LYS HB3 H 0.989 2.444 7.115 1.00 . A A . 12 LYS HB3 1 1
11 6844 1 1 12 LYS HD2 H -0.914 0.049 6.974 1.00 . A A . 12 LYS HD2 1 1
11 6845 1 1 12 LYS HD3 H -1.377 1.726 7.282 1.00 . A A . 12 LYS HD3 1 1
11 6846 1 1 12 LYS HE2 H -2.890 1.684 5.351 1.00 . A A . 12 LYS HE2 1 1
11 6847 1 1 12 LYS HE3 H -2.385 0.037 4.971 1.00 . A A . 12 LYS HE3 1 1
11 6848 1 1 12 LYS HG2 H -0.449 2.349 5.039 1.00 . A A . 12 LYS HG2 1 1
11 6849 1 1 12 LYS HG3 H 0.086 0.687 4.819 1.00 . A A . 12 LYS HG3 1 1
11 6850 1 1 12 LYS HZ1 H -3.274 -0.641 7.152 1.00 . A A . 12 LYS HZ1 1 1
11 6851 1 1 12 LYS HZ2 H -4.457 -0.023 6.120 1.00 . A A . 12 LYS HZ2 1 1
11 6852 1 1 12 LYS HZ3 H -3.865 0.926 7.384 1.00 . A A . 12 LYS HZ3 1 1
11 6853 1 1 12 LYS N N 2.783 1.574 4.307 1.00 . A A . 12 LYS N 1 1
11 6854 1 1 12 LYS NZ N -3.610 0.216 6.671 1.00 . A A . 12 LYS NZ 1 1
11 6855 1 1 12 LYS O O 3.444 4.142 6.656 1.00 . A A . 12 LYS O 1 1
11 6856 1 1 13 LYS C C 6.397 3.598 6.778 1.00 . A A . 13 LYS C 1 1
11 6857 1 1 13 LYS CA C 5.607 2.393 7.335 1.00 . A A . 13 LYS CA 1 1
11 6858 1 1 13 LYS CB C 6.520 1.138 7.425 1.00 . A A . 13 LYS CB 1 1
11 6859 1 1 13 LYS CD C 6.743 -1.347 8.125 1.00 . A A . 13 LYS CD 1 1
11 6860 1 1 13 LYS CE C 8.149 -1.195 8.729 1.00 . A A . 13 LYS CE 1 1
11 6861 1 1 13 LYS CG C 5.901 -0.049 8.203 1.00 . A A . 13 LYS CG 1 1
11 6862 1 1 13 LYS H H 4.334 1.198 6.125 1.00 . A A . 13 LYS H 1 1
11 6863 1 1 13 LYS HA H 5.255 2.638 8.330 1.00 . A A . 13 LYS HA 1 1
11 6864 1 1 13 LYS HB2 H 6.749 0.802 6.418 1.00 . A A . 13 LYS HB2 1 1
11 6865 1 1 13 LYS HB3 H 7.453 1.413 7.914 1.00 . A A . 13 LYS HB3 1 1
11 6866 1 1 13 LYS HD2 H 6.220 -2.129 8.664 1.00 . A A . 13 LYS HD2 1 1
11 6867 1 1 13 LYS HD3 H 6.835 -1.640 7.082 1.00 . A A . 13 LYS HD3 1 1
11 6868 1 1 13 LYS HE2 H 8.668 -2.142 8.644 1.00 . A A . 13 LYS HE2 1 1
11 6869 1 1 13 LYS HE3 H 8.697 -0.443 8.175 1.00 . A A . 13 LYS HE3 1 1
11 6870 1 1 13 LYS HG2 H 5.797 0.233 9.245 1.00 . A A . 13 LYS HG2 1 1
11 6871 1 1 13 LYS HG3 H 4.915 -0.253 7.800 1.00 . A A . 13 LYS HG3 1 1
11 6872 1 1 13 LYS HZ1 H 7.582 -1.511 10.719 1.00 . A A . 13 LYS HZ1 1 1
11 6873 1 1 13 LYS HZ2 H 7.653 0.119 10.279 1.00 . A A . 13 LYS HZ2 1 1
11 6874 1 1 13 LYS HZ3 H 9.081 -0.745 10.546 1.00 . A A . 13 LYS HZ3 1 1
11 6875 1 1 13 LYS N N 4.417 2.093 6.506 1.00 . A A . 13 LYS N 1 1
11 6876 1 1 13 LYS NZ N 8.113 -0.804 10.168 1.00 . A A . 13 LYS NZ 1 1
11 6877 1 1 13 LYS O O 6.937 4.414 7.541 1.00 . A A . 13 LYS O 1 1
11 6878 1 1 14 LYS C C 6.121 5.924 4.432 1.00 . A A . 14 LYS C 1 1
11 6879 1 1 14 LYS CA C 7.111 4.776 4.708 1.00 . A A . 14 LYS CA 1 1
11 6880 1 1 14 LYS CB C 7.663 4.215 3.362 1.00 . A A . 14 LYS CB 1 1
11 6881 1 1 14 LYS CD C 9.084 2.461 2.146 1.00 . A A . 14 LYS CD 1 1
11 6882 1 1 14 LYS CE C 9.956 1.205 2.284 1.00 . A A . 14 LYS CE 1 1
11 6883 1 1 14 LYS CG C 8.588 2.995 3.510 1.00 . A A . 14 LYS CG 1 1
11 6884 1 1 14 LYS H H 5.957 3.016 4.921 1.00 . A A . 14 LYS H 1 1
11 6885 1 1 14 LYS HA H 7.941 5.149 5.307 1.00 . A A . 14 LYS HA 1 1
11 6886 1 1 14 LYS HB2 H 6.822 3.925 2.737 1.00 . A A . 14 LYS HB2 1 1
11 6887 1 1 14 LYS HB3 H 8.211 5.001 2.850 1.00 . A A . 14 LYS HB3 1 1
11 6888 1 1 14 LYS HD2 H 8.225 2.219 1.531 1.00 . A A . 14 LYS HD2 1 1
11 6889 1 1 14 LYS HD3 H 9.662 3.240 1.656 1.00 . A A . 14 LYS HD3 1 1
11 6890 1 1 14 LYS HE2 H 10.294 0.903 1.300 1.00 . A A . 14 LYS HE2 1 1
11 6891 1 1 14 LYS HE3 H 10.819 1.433 2.901 1.00 . A A . 14 LYS HE3 1 1
11 6892 1 1 14 LYS HG2 H 9.445 3.280 4.108 1.00 . A A . 14 LYS HG2 1 1
11 6893 1 1 14 LYS HG3 H 8.043 2.204 4.022 1.00 . A A . 14 LYS HG3 1 1
11 6894 1 1 14 LYS HZ1 H 9.827 -0.757 2.983 1.00 . A A . 14 LYS HZ1 1 1
11 6895 1 1 14 LYS HZ2 H 8.394 -0.175 2.302 1.00 . A A . 14 LYS HZ2 1 1
11 6896 1 1 14 LYS HZ3 H 8.867 0.339 3.841 1.00 . A A . 14 LYS HZ3 1 1
11 6897 1 1 14 LYS N N 6.428 3.696 5.441 1.00 . A A . 14 LYS N 1 1
11 6898 1 1 14 LYS NZ N 9.211 0.076 2.895 1.00 . A A . 14 LYS NZ 1 1
11 6899 1 1 14 LYS O O 6.227 7.025 4.986 1.00 . A A . 14 LYS O 1 1
11 6900 1 1 15 PHE C C 2.903 6.684 3.895 1.00 . A A . 15 PHE C 1 1
11 6901 1 1 15 PHE CA C 4.169 6.544 3.009 1.00 . A A . 15 PHE CA 1 1
11 6902 1 1 15 PHE CB C 3.796 6.040 1.578 1.00 . A A . 15 PHE CB 1 1
11 6903 1 1 15 PHE CD1 C 5.025 4.285 0.190 1.00 . A A . 15 PHE CD1 1 1
11 6904 1 1 15 PHE CD2 C 6.045 6.435 0.450 1.00 . A A . 15 PHE CD2 1 1
11 6905 1 1 15 PHE CE1 C 6.092 3.870 -0.578 1.00 . A A . 15 PHE CE1 1 1
11 6906 1 1 15 PHE CE2 C 7.113 6.012 -0.321 1.00 . A A . 15 PHE CE2 1 1
11 6907 1 1 15 PHE CG C 4.979 5.580 0.721 1.00 . A A . 15 PHE CG 1 1
11 6908 1 1 15 PHE CZ C 7.134 4.731 -0.835 1.00 . A A . 15 PHE CZ 1 1
11 6909 1 1 15 PHE H H 5.029 4.663 3.369 1.00 . A A . 15 PHE H 1 1
11 6910 1 1 15 PHE HA H 4.647 7.517 2.926 1.00 . A A . 15 PHE HA 1 1
11 6911 1 1 15 PHE HB2 H 3.109 5.208 1.671 1.00 . A A . 15 PHE HB2 1 1
11 6912 1 1 15 PHE HB3 H 3.289 6.835 1.042 1.00 . A A . 15 PHE HB3 1 1
11 6913 1 1 15 PHE HD1 H 4.205 3.600 0.386 1.00 . A A . 15 PHE HD1 1 1
11 6914 1 1 15 PHE HD2 H 6.037 7.443 0.847 1.00 . A A . 15 PHE HD2 1 1
11 6915 1 1 15 PHE HE1 H 6.110 2.864 -0.979 1.00 . A A . 15 PHE HE1 1 1
11 6916 1 1 15 PHE HE2 H 7.932 6.689 -0.524 1.00 . A A . 15 PHE HE2 1 1
11 6917 1 1 15 PHE HZ H 7.968 4.402 -1.439 1.00 . A A . 15 PHE HZ 1 1
11 6918 1 1 15 PHE N N 5.126 5.600 3.602 1.00 . A A . 15 PHE N 1 1
11 6919 1 1 15 PHE O O 1.776 6.656 3.399 1.00 . A A . 15 PHE O 1 1
11 6920 1 1 16 LYS C C 1.480 8.611 5.951 1.00 . A A . 16 LYS C 1 1
11 6921 1 1 16 LYS CA C 2.028 7.183 6.186 1.00 . A A . 16 LYS CA 1 1
11 6922 1 1 16 LYS CB C 2.567 7.008 7.633 1.00 . A A . 16 LYS CB 1 1
11 6923 1 1 16 LYS CD C 4.535 7.348 9.265 1.00 . A A . 16 LYS CD 1 1
11 6924 1 1 16 LYS CE C 5.874 8.068 9.526 1.00 . A A . 16 LYS CE 1 1
11 6925 1 1 16 LYS CG C 3.916 7.712 7.898 1.00 . A A . 16 LYS CG 1 1
11 6926 1 1 16 LYS H H 4.019 6.736 5.552 1.00 . A A . 16 LYS H 1 1
11 6927 1 1 16 LYS HA H 1.216 6.477 6.026 1.00 . A A . 16 LYS HA 1 1
11 6928 1 1 16 LYS HB2 H 1.833 7.394 8.337 1.00 . A A . 16 LYS HB2 1 1
11 6929 1 1 16 LYS HB3 H 2.696 5.945 7.826 1.00 . A A . 16 LYS HB3 1 1
11 6930 1 1 16 LYS HD2 H 3.839 7.617 10.049 1.00 . A A . 16 LYS HD2 1 1
11 6931 1 1 16 LYS HD3 H 4.705 6.273 9.297 1.00 . A A . 16 LYS HD3 1 1
11 6932 1 1 16 LYS HE2 H 6.282 7.724 10.470 1.00 . A A . 16 LYS HE2 1 1
11 6933 1 1 16 LYS HE3 H 6.569 7.824 8.732 1.00 . A A . 16 LYS HE3 1 1
11 6934 1 1 16 LYS HG2 H 4.615 7.427 7.117 1.00 . A A . 16 LYS HG2 1 1
11 6935 1 1 16 LYS HG3 H 3.761 8.787 7.857 1.00 . A A . 16 LYS HG3 1 1
11 6936 1 1 16 LYS HZ1 H 6.629 10.005 9.754 1.00 . A A . 16 LYS HZ1 1 1
11 6937 1 1 16 LYS HZ2 H 5.067 9.807 10.362 1.00 . A A . 16 LYS HZ2 1 1
11 6938 1 1 16 LYS HZ3 H 5.318 9.905 8.691 1.00 . A A . 16 LYS HZ3 1 1
11 6939 1 1 16 LYS N N 3.110 6.851 5.213 1.00 . A A . 16 LYS N 1 1
11 6940 1 1 16 LYS NZ N 5.712 9.547 9.589 1.00 . A A . 16 LYS NZ 1 1
11 6941 1 1 16 LYS O O 0.398 8.967 6.427 1.00 . A A . 16 LYS O 1 1
11 6942 1 1 17 ASN C C 0.993 10.630 3.442 1.00 . A A . 17 ASN C 1 1
11 6943 1 1 17 ASN CA C 1.859 10.749 4.724 1.00 . A A . 17 ASN CA 1 1
11 6944 1 1 17 ASN CB C 3.133 11.602 4.461 1.00 . A A . 17 ASN CB 1 1
11 6945 1 1 17 ASN CG C 4.071 10.975 3.421 1.00 . A A . 17 ASN CG 1 1
11 6946 1 1 17 ASN H H 3.144 9.084 4.958 1.00 . A A . 17 ASN H 1 1
11 6947 1 1 17 ASN HA H 1.266 11.227 5.499 1.00 . A A . 17 ASN HA 1 1
11 6948 1 1 17 ASN HB2 H 2.839 12.587 4.115 1.00 . A A . 17 ASN HB2 1 1
11 6949 1 1 17 ASN HB3 H 3.682 11.715 5.389 1.00 . A A . 17 ASN HB3 1 1
11 6950 1 1 17 ASN HD21 H 4.896 9.811 4.800 1.00 . A A . 17 ASN HD21 1 1
11 6951 1 1 17 ASN HD22 H 5.521 9.643 3.198 1.00 . A A . 17 ASN HD22 1 1
11 6952 1 1 17 ASN N N 2.257 9.412 5.204 1.00 . A A . 17 ASN N 1 1
11 6953 1 1 17 ASN ND2 N 4.913 10.050 3.851 1.00 . A A . 17 ASN ND2 1 1
11 6954 1 1 17 ASN O O 0.304 11.579 3.052 1.00 . A A . 17 ASN O 1 1
11 6955 1 1 17 ASN OD1 O 4.017 11.294 2.242 1.00 . A A . 17 ASN OD1 1 1
11 6956 1 1 18 CYS C C -0.956 8.209 2.033 1.00 . A A . 18 CYS C 1 1
11 6957 1 1 18 CYS CA C 0.230 9.104 1.619 1.00 . A A . 18 CYS CA 1 1
11 6958 1 1 18 CYS CB C 1.097 8.366 0.578 1.00 . A A . 18 CYS CB 1 1
11 6959 1 1 18 CYS H H 1.673 8.777 3.127 1.00 . A A . 18 CYS H 1 1
11 6960 1 1 18 CYS HA H -0.154 10.019 1.172 1.00 . A A . 18 CYS HA 1 1
11 6961 1 1 18 CYS HB2 H 1.498 7.462 1.019 1.00 . A A . 18 CYS HB2 1 1
11 6962 1 1 18 CYS HB3 H 0.482 8.093 -0.269 1.00 . A A . 18 CYS HB3 1 1
11 6963 1 1 18 CYS N N 1.052 9.451 2.795 1.00 . A A . 18 CYS N 1 1
11 6964 1 1 18 CYS O O -0.981 7.661 3.146 1.00 . A A . 18 CYS O 1 1
11 6965 1 1 18 CYS SG S 2.512 9.323 -0.061 1.00 . A A . 18 CYS SG 1 1
11 6966 1 1 19 GLU C C -2.807 5.787 0.770 1.00 . A A . 19 GLU C 1 1
11 6967 1 1 19 GLU CA C -3.107 7.195 1.321 1.00 . A A . 19 GLU CA 1 1
11 6968 1 1 19 GLU CB C -4.343 7.841 0.634 1.00 . A A . 19 GLU CB 1 1
11 6969 1 1 19 GLU CD C -6.870 7.970 0.284 1.00 . A A . 19 GLU CD 1 1
11 6970 1 1 19 GLU CG C -5.709 7.171 0.904 1.00 . A A . 19 GLU CG 1 1
11 6971 1 1 19 GLU H H -1.847 8.540 0.273 1.00 . A A . 19 GLU H 1 1
11 6972 1 1 19 GLU HA H -3.299 7.118 2.392 1.00 . A A . 19 GLU HA 1 1
11 6973 1 1 19 GLU HB2 H -4.408 8.876 0.948 1.00 . A A . 19 GLU HB2 1 1
11 6974 1 1 19 GLU HB3 H -4.172 7.832 -0.437 1.00 . A A . 19 GLU HB3 1 1
11 6975 1 1 19 GLU HG2 H -5.698 6.167 0.483 1.00 . A A . 19 GLU HG2 1 1
11 6976 1 1 19 GLU HG3 H -5.860 7.096 1.976 1.00 . A A . 19 GLU HG3 1 1
11 6977 1 1 19 GLU N N -1.926 8.055 1.119 1.00 . A A . 19 GLU N 1 1
11 6978 1 1 19 GLU O O -3.127 5.470 -0.382 1.00 . A A . 19 GLU O 1 1
11 6979 1 1 19 GLU OE1 O -7.198 7.749 -0.897 1.00 . A A . 19 GLU OE1 1 1
11 6980 1 1 19 GLU OE2 O -7.427 8.864 0.957 1.00 . A A . 19 GLU OE2 1 1
11 6981 1 1 20 VAL C C -2.987 2.663 1.394 1.00 . A A . 20 VAL C 1 1
11 6982 1 1 20 VAL CA C -1.766 3.590 1.235 1.00 . A A . 20 VAL CA 1 1
11 6983 1 1 20 VAL CB C -0.589 3.083 2.146 1.00 . A A . 20 VAL CB 1 1
11 6984 1 1 20 VAL CG1 C -0.287 1.579 1.919 1.00 . A A . 20 VAL CG1 1 1
11 6985 1 1 20 VAL CG2 C 0.674 3.943 1.928 1.00 . A A . 20 VAL CG2 1 1
11 6986 1 1 20 VAL H H -1.937 5.288 2.503 1.00 . A A . 20 VAL H 1 1
11 6987 1 1 20 VAL HA H -1.413 3.592 0.186 1.00 . A A . 20 VAL HA 1 1
11 6988 1 1 20 VAL HB H -0.894 3.207 3.184 1.00 . A A . 20 VAL HB 1 1
11 6989 1 1 20 VAL HG11 H -1.168 0.989 2.137 1.00 . A A . 20 VAL HG11 1 1
11 6990 1 1 20 VAL HG12 H 0.519 1.261 2.574 1.00 . A A . 20 VAL HG12 1 1
11 6991 1 1 20 VAL HG13 H 0.007 1.415 0.889 1.00 . A A . 20 VAL HG13 1 1
11 6992 1 1 20 VAL HG21 H 1.459 3.621 2.600 1.00 . A A . 20 VAL HG21 1 1
11 6993 1 1 20 VAL HG22 H 0.450 4.985 2.119 1.00 . A A . 20 VAL HG22 1 1
11 6994 1 1 20 VAL HG23 H 1.016 3.837 0.903 1.00 . A A . 20 VAL HG23 1 1
11 6995 1 1 20 VAL N N -2.159 4.961 1.604 1.00 . A A . 20 VAL N 1 1
11 6996 1 1 20 VAL O O -3.426 2.385 2.515 1.00 . A A . 20 VAL O 1 1
11 6997 1 1 21 ARG C C -4.347 -0.106 0.036 1.00 . A A . 21 ARG C 1 1
11 6998 1 1 21 ARG CA C -4.740 1.371 0.200 1.00 . A A . 21 ARG CA 1 1
11 6999 1 1 21 ARG CB C -5.674 1.835 -0.954 1.00 . A A . 21 ARG CB 1 1
11 7000 1 1 21 ARG CD C -7.226 3.672 -1.867 1.00 . A A . 21 ARG CD 1 1
11 7001 1 1 21 ARG CG C -6.261 3.246 -0.744 1.00 . A A . 21 ARG CG 1 1
11 7002 1 1 21 ARG CZ C -9.226 4.981 -1.122 1.00 . A A . 21 ARG CZ 1 1
11 7003 1 1 21 ARG H H -3.101 2.452 -0.582 1.00 . A A . 21 ARG H 1 1
11 7004 1 1 21 ARG HA H -5.273 1.488 1.141 1.00 . A A . 21 ARG HA 1 1
11 7005 1 1 21 ARG HB2 H -5.109 1.836 -1.883 1.00 . A A . 21 ARG HB2 1 1
11 7006 1 1 21 ARG HB3 H -6.498 1.132 -1.049 1.00 . A A . 21 ARG HB3 1 1
11 7007 1 1 21 ARG HD2 H -6.657 3.847 -2.776 1.00 . A A . 21 ARG HD2 1 1
11 7008 1 1 21 ARG HD3 H -7.944 2.879 -2.043 1.00 . A A . 21 ARG HD3 1 1
11 7009 1 1 21 ARG HE H -7.427 5.746 -1.595 1.00 . A A . 21 ARG HE 1 1
11 7010 1 1 21 ARG HG2 H -6.803 3.257 0.195 1.00 . A A . 21 ARG HG2 1 1
11 7011 1 1 21 ARG HG3 H -5.443 3.963 -0.686 1.00 . A A . 21 ARG HG3 1 1
11 7012 1 1 21 ARG HH11 H -9.616 2.991 -1.253 1.00 . A A . 21 ARG HH11 1 1
11 7013 1 1 21 ARG HH12 H -10.939 3.973 -0.730 1.00 . A A . 21 ARG HH12 1 1
11 7014 1 1 21 ARG HH21 H -9.165 6.979 -0.857 1.00 . A A . 21 ARG HH21 1 1
11 7015 1 1 21 ARG HH22 H -10.689 6.227 -0.504 1.00 . A A . 21 ARG HH22 1 1
11 7016 1 1 21 ARG N N -3.535 2.213 0.259 1.00 . A A . 21 ARG N 1 1
11 7017 1 1 21 ARG NE N -7.939 4.909 -1.518 1.00 . A A . 21 ARG NE 1 1
11 7018 1 1 21 ARG NH1 N -9.987 3.896 -1.027 1.00 . A A . 21 ARG NH1 1 1
11 7019 1 1 21 ARG NH2 N -9.734 6.154 -0.807 1.00 . A A . 21 ARG NH2 1 1
11 7020 1 1 21 ARG O O -3.834 -0.506 -1.015 1.00 . A A . 21 ARG O 1 1
11 7021 1 1 22 CYS C C -5.328 -3.122 0.359 1.00 . A A . 22 CYS C 1 1
11 7022 1 1 22 CYS CA C -4.277 -2.316 1.149 1.00 . A A . 22 CYS CA 1 1
11 7023 1 1 22 CYS CB C -4.255 -2.753 2.620 1.00 . A A . 22 CYS CB 1 1
11 7024 1 1 22 CYS H H -4.974 -0.471 1.893 1.00 . A A . 22 CYS H 1 1
11 7025 1 1 22 CYS HA H -3.287 -2.475 0.720 1.00 . A A . 22 CYS HA 1 1
11 7026 1 1 22 CYS HB2 H -5.264 -2.764 3.015 1.00 . A A . 22 CYS HB2 1 1
11 7027 1 1 22 CYS HB3 H -3.831 -3.746 2.698 1.00 . A A . 22 CYS HB3 1 1
11 7028 1 1 22 CYS N N -4.576 -0.885 1.100 1.00 . A A . 22 CYS N 1 1
11 7029 1 1 22 CYS O O -6.510 -2.762 0.355 1.00 . A A . 22 CYS O 1 1
11 7030 1 1 22 CYS SG S -3.274 -1.645 3.675 1.00 . A A . 22 CYS SG 1 1
11 7031 1 1 23 ASP C C -5.037 -6.426 -1.325 1.00 . A A . 23 ASP C 1 1
11 7032 1 1 23 ASP CA C -5.713 -5.062 -1.151 1.00 . A A . 23 ASP CA 1 1
11 7033 1 1 23 ASP CB C -5.915 -4.371 -2.537 1.00 . A A . 23 ASP CB 1 1
11 7034 1 1 23 ASP CG C -6.599 -5.268 -3.590 1.00 . A A . 23 ASP CG 1 1
11 7035 1 1 23 ASP H H -3.940 -4.475 -0.141 1.00 . A A . 23 ASP H 1 1
11 7036 1 1 23 ASP HA H -6.679 -5.204 -0.672 1.00 . A A . 23 ASP HA 1 1
11 7037 1 1 23 ASP HB2 H -6.524 -3.484 -2.400 1.00 . A A . 23 ASP HB2 1 1
11 7038 1 1 23 ASP HB3 H -4.942 -4.063 -2.913 1.00 . A A . 23 ASP HB3 1 1
11 7039 1 1 23 ASP N N -4.879 -4.213 -0.274 1.00 . A A . 23 ASP N 1 1
11 7040 1 1 23 ASP O O -3.821 -6.531 -1.174 1.00 . A A . 23 ASP O 1 1
11 7041 1 1 23 ASP OD1 O -7.819 -5.492 -3.484 1.00 . A A . 23 ASP OD1 1 1
11 7042 1 1 23 ASP OD2 O -5.908 -5.804 -4.491 1.00 . A A . 23 ASP OD2 1 1
11 7043 1 1 24 GLU C C -6.287 -9.422 -3.088 1.00 . A A . 24 GLU C 1 1
11 7044 1 1 24 GLU CA C -5.343 -8.791 -2.046 1.00 . A A . 24 GLU CA 1 1
11 7045 1 1 24 GLU CB C -5.121 -9.731 -0.827 1.00 . A A . 24 GLU CB 1 1
11 7046 1 1 24 GLU CD C -6.095 -10.966 1.194 1.00 . A A . 24 GLU CD 1 1
11 7047 1 1 24 GLU CG C -6.400 -10.226 -0.121 1.00 . A A . 24 GLU CG 1 1
11 7048 1 1 24 GLU H H -6.811 -7.337 -1.542 1.00 . A A . 24 GLU H 1 1
11 7049 1 1 24 GLU HA H -4.387 -8.638 -2.541 1.00 . A A . 24 GLU HA 1 1
11 7050 1 1 24 GLU HB2 H -4.560 -10.602 -1.159 1.00 . A A . 24 GLU HB2 1 1
11 7051 1 1 24 GLU HB3 H -4.511 -9.196 -0.099 1.00 . A A . 24 GLU HB3 1 1
11 7052 1 1 24 GLU HG2 H -7.037 -9.368 0.085 1.00 . A A . 24 GLU HG2 1 1
11 7053 1 1 24 GLU HG3 H -6.932 -10.901 -0.783 1.00 . A A . 24 GLU HG3 1 1
11 7054 1 1 24 GLU N N -5.843 -7.467 -1.616 1.00 . A A . 24 GLU N 1 1
11 7055 1 1 24 GLU O O -6.086 -10.571 -3.488 1.00 . A A . 24 GLU O 1 1
11 7056 1 1 24 GLU OE1 O -6.241 -10.356 2.282 1.00 . A A . 24 GLU OE1 1 1
11 7057 1 1 24 GLU OE2 O -5.665 -12.140 1.146 1.00 . A A . 24 GLU OE2 1 1
11 7058 1 1 25 SER C C -7.587 -9.087 -5.955 1.00 . A A . 25 SER C 1 1
11 7059 1 1 25 SER CA C -8.259 -9.101 -4.567 1.00 . A A . 25 SER CA 1 1
11 7060 1 1 25 SER CB C -9.503 -8.186 -4.547 1.00 . A A . 25 SER CB 1 1
11 7061 1 1 25 SER H H -7.390 -7.740 -3.187 1.00 . A A . 25 SER H 1 1
11 7062 1 1 25 SER HA H -8.559 -10.118 -4.321 1.00 . A A . 25 SER HA 1 1
11 7063 1 1 25 SER HB2 H -9.236 -7.201 -4.911 1.00 . A A . 25 SER HB2 1 1
11 7064 1 1 25 SER HB3 H -10.275 -8.607 -5.180 1.00 . A A . 25 SER HB3 1 1
11 7065 1 1 25 SER HG H -10.116 -7.111 -3.024 1.00 . A A . 25 SER HG 1 1
11 7066 1 1 25 SER N N -7.293 -8.649 -3.547 1.00 . A A . 25 SER N 1 1
11 7067 1 1 25 SER O O -7.541 -10.108 -6.653 1.00 . A A . 25 SER O 1 1
11 7068 1 1 25 SER OG O -10.018 -8.049 -3.231 1.00 . A A . 25 SER OG 1 1
11 7069 1 1 26 ASN C C -4.734 -8.069 -7.178 1.00 . A A . 26 ASN C 1 1
11 7070 1 1 26 ASN CA C -6.201 -7.745 -7.531 1.00 . A A . 26 ASN CA 1 1
11 7071 1 1 26 ASN CB C -6.316 -6.296 -8.086 1.00 . A A . 26 ASN CB 1 1
11 7072 1 1 26 ASN CG C -5.544 -6.075 -9.403 1.00 . A A . 26 ASN CG 1 1
11 7073 1 1 26 ASN H H -7.230 -7.116 -5.775 1.00 . A A . 26 ASN H 1 1
11 7074 1 1 26 ASN HA H -6.543 -8.443 -8.292 1.00 . A A . 26 ASN HA 1 1
11 7075 1 1 26 ASN HB2 H -7.361 -6.076 -8.271 1.00 . A A . 26 ASN HB2 1 1
11 7076 1 1 26 ASN HB3 H -5.944 -5.601 -7.340 1.00 . A A . 26 ASN HB3 1 1
11 7077 1 1 26 ASN HD21 H -4.974 -4.273 -8.811 1.00 . A A . 26 ASN HD21 1 1
11 7078 1 1 26 ASN HD22 H -4.425 -4.761 -10.372 1.00 . A A . 26 ASN HD22 1 1
11 7079 1 1 26 ASN N N -7.053 -7.909 -6.330 1.00 . A A . 26 ASN N 1 1
11 7080 1 1 26 ASN ND2 N -4.919 -4.921 -9.545 1.00 . A A . 26 ASN ND2 1 1
11 7081 1 1 26 ASN O O -3.920 -8.329 -8.069 1.00 . A A . 26 ASN O 1 1
11 7082 1 1 26 ASN OD1 O -5.495 -6.948 -10.271 1.00 . A A . 26 ASN OD1 1 1
11 7083 1 1 27 HIS C C -2.181 -7.079 -5.525 1.00 . A A . 27 HIS C 1 1
11 7084 1 1 27 HIS CA C -3.091 -8.304 -5.280 1.00 . A A . 27 HIS CA 1 1
11 7085 1 1 27 HIS CB C -2.417 -9.631 -5.784 1.00 . A A . 27 HIS CB 1 1
11 7086 1 1 27 HIS CD2 C -4.341 -11.388 -5.955 1.00 . A A . 27 HIS CD2 1 1
11 7087 1 1 27 HIS CE1 C -3.565 -12.867 -4.541 1.00 . A A . 27 HIS CE1 1 1
11 7088 1 1 27 HIS CG C -3.169 -10.907 -5.472 1.00 . A A . 27 HIS CG 1 1
11 7089 1 1 27 HIS H H -5.167 -7.871 -5.225 1.00 . A A . 27 HIS H 1 1
11 7090 1 1 27 HIS HA H -3.234 -8.383 -4.206 1.00 . A A . 27 HIS HA 1 1
11 7091 1 1 27 HIS HB2 H -2.300 -9.585 -6.860 1.00 . A A . 27 HIS HB2 1 1
11 7092 1 1 27 HIS HB3 H -1.430 -9.714 -5.340 1.00 . A A . 27 HIS HB3 1 1
11 7093 1 1 27 HIS HD1 H -1.863 -11.829 -4.086 1.00 . A A . 27 HIS HD1 1 1
11 7094 1 1 27 HIS HD2 H -4.989 -10.898 -6.673 1.00 . A A . 27 HIS HD2 1 1
11 7095 1 1 27 HIS HE1 H -3.467 -13.753 -3.934 1.00 . A A . 27 HIS HE1 1 1
11 7096 1 1 27 HIS HE2 H -5.344 -13.167 -5.503 1.00 . A A . 27 HIS HE2 1 1
11 7097 1 1 27 HIS N N -4.436 -8.069 -5.853 1.00 . A A . 27 HIS N 1 1
11 7098 1 1 27 HIS ND1 N -2.711 -11.860 -4.580 1.00 . A A . 27 HIS ND1 1 1
11 7099 1 1 27 HIS NE2 N -4.560 -12.600 -5.361 1.00 . A A . 27 HIS NE2 1 1
11 7100 1 1 27 HIS O O -0.983 -7.220 -5.807 1.00 . A A . 27 HIS O 1 1
11 7101 1 1 28 CYS C C -2.413 -3.503 -4.630 1.00 . A A . 28 CYS C 1 1
11 7102 1 1 28 CYS CA C -2.070 -4.602 -5.653 1.00 . A A . 28 CYS CA 1 1
11 7103 1 1 28 CYS CB C -2.444 -4.150 -7.081 1.00 . A A . 28 CYS CB 1 1
11 7104 1 1 28 CYS H H -3.671 -5.834 -4.987 1.00 . A A . 28 CYS H 1 1
11 7105 1 1 28 CYS HA H -0.995 -4.779 -5.621 1.00 . A A . 28 CYS HA 1 1
11 7106 1 1 28 CYS HB2 H -3.518 -4.165 -7.193 1.00 . A A . 28 CYS HB2 1 1
11 7107 1 1 28 CYS HB3 H -2.088 -3.140 -7.253 1.00 . A A . 28 CYS HB3 1 1
11 7108 1 1 28 CYS N N -2.754 -5.873 -5.343 1.00 . A A . 28 CYS N 1 1
11 7109 1 1 28 CYS O O -3.585 -3.206 -4.393 1.00 . A A . 28 CYS O 1 1
11 7110 1 1 28 CYS SG S -1.743 -5.201 -8.392 1.00 . A A . 28 CYS SG 1 1
11 7111 1 1 29 VAL C C -1.437 -0.432 -3.881 1.00 . A A . 29 VAL C 1 1
11 7112 1 1 29 VAL CA C -1.484 -1.770 -3.105 1.00 . A A . 29 VAL CA 1 1
11 7113 1 1 29 VAL CB C -0.317 -1.821 -2.036 1.00 . A A . 29 VAL CB 1 1
11 7114 1 1 29 VAL CG1 C -0.382 -0.631 -1.046 1.00 . A A . 29 VAL CG1 1 1
11 7115 1 1 29 VAL CG2 C -0.323 -3.166 -1.273 1.00 . A A . 29 VAL CG2 1 1
11 7116 1 1 29 VAL H H -0.466 -3.201 -4.282 1.00 . A A . 29 VAL H 1 1
11 7117 1 1 29 VAL HA H -2.436 -1.857 -2.582 1.00 . A A . 29 VAL HA 1 1
11 7118 1 1 29 VAL HB H 0.629 -1.750 -2.573 1.00 . A A . 29 VAL HB 1 1
11 7119 1 1 29 VAL HG11 H 0.437 -0.700 -0.337 1.00 . A A . 29 VAL HG11 1 1
11 7120 1 1 29 VAL HG12 H -1.321 -0.651 -0.506 1.00 . A A . 29 VAL HG12 1 1
11 7121 1 1 29 VAL HG13 H -0.302 0.304 -1.587 1.00 . A A . 29 VAL HG13 1 1
11 7122 1 1 29 VAL HG21 H -0.229 -3.989 -1.973 1.00 . A A . 29 VAL HG21 1 1
11 7123 1 1 29 VAL HG22 H -1.249 -3.273 -0.720 1.00 . A A . 29 VAL HG22 1 1
11 7124 1 1 29 VAL HG23 H 0.510 -3.197 -0.578 1.00 . A A . 29 VAL HG23 1 1
11 7125 1 1 29 VAL N N -1.363 -2.888 -4.056 1.00 . A A . 29 VAL N 1 1
11 7126 1 1 29 VAL O O -0.410 -0.096 -4.491 1.00 . A A . 29 VAL O 1 1
11 7127 1 1 30 GLU C C -2.278 2.698 -3.430 1.00 . A A . 30 GLU C 1 1
11 7128 1 1 30 GLU CA C -2.675 1.642 -4.471 1.00 . A A . 30 GLU CA 1 1
11 7129 1 1 30 GLU CB C -4.129 1.913 -4.963 1.00 . A A . 30 GLU CB 1 1
11 7130 1 1 30 GLU CD C -5.836 3.702 -5.796 1.00 . A A . 30 GLU CD 1 1
11 7131 1 1 30 GLU CG C -4.373 3.359 -5.476 1.00 . A A . 30 GLU CG 1 1
11 7132 1 1 30 GLU H H -3.353 -0.069 -3.417 1.00 . A A . 30 GLU H 1 1
11 7133 1 1 30 GLU HA H -1.997 1.698 -5.320 1.00 . A A . 30 GLU HA 1 1
11 7134 1 1 30 GLU HB2 H -4.355 1.224 -5.772 1.00 . A A . 30 GLU HB2 1 1
11 7135 1 1 30 GLU HB3 H -4.817 1.719 -4.145 1.00 . A A . 30 GLU HB3 1 1
11 7136 1 1 30 GLU HG2 H -4.031 4.057 -4.720 1.00 . A A . 30 GLU HG2 1 1
11 7137 1 1 30 GLU HG3 H -3.774 3.502 -6.372 1.00 . A A . 30 GLU HG3 1 1
11 7138 1 1 30 GLU N N -2.567 0.302 -3.866 1.00 . A A . 30 GLU N 1 1
11 7139 1 1 30 GLU O O -2.998 2.912 -2.460 1.00 . A A . 30 GLU O 1 1
11 7140 1 1 30 GLU OE1 O -6.080 4.609 -6.629 1.00 . A A . 30 GLU OE1 1 1
11 7141 1 1 30 GLU OE2 O -6.754 3.098 -5.197 1.00 . A A . 30 GLU OE2 1 1
11 7142 1 1 31 VAL C C -1.002 5.784 -3.424 1.00 . A A . 31 VAL C 1 1
11 7143 1 1 31 VAL CA C -0.681 4.436 -2.759 1.00 . A A . 31 VAL CA 1 1
11 7144 1 1 31 VAL CB C 0.857 4.323 -2.495 1.00 . A A . 31 VAL CB 1 1
11 7145 1 1 31 VAL CG1 C 1.336 5.379 -1.475 1.00 . A A . 31 VAL CG1 1 1
11 7146 1 1 31 VAL CG2 C 1.266 2.892 -2.071 1.00 . A A . 31 VAL CG2 1 1
11 7147 1 1 31 VAL H H -0.600 3.120 -4.410 1.00 . A A . 31 VAL H 1 1
11 7148 1 1 31 VAL HA H -1.202 4.363 -1.801 1.00 . A A . 31 VAL HA 1 1
11 7149 1 1 31 VAL HB H 1.365 4.535 -3.440 1.00 . A A . 31 VAL HB 1 1
11 7150 1 1 31 VAL HG11 H 2.407 5.281 -1.322 1.00 . A A . 31 VAL HG11 1 1
11 7151 1 1 31 VAL HG12 H 0.827 5.240 -0.531 1.00 . A A . 31 VAL HG12 1 1
11 7152 1 1 31 VAL HG13 H 1.124 6.372 -1.853 1.00 . A A . 31 VAL HG13 1 1
11 7153 1 1 31 VAL HG21 H 0.982 2.190 -2.849 1.00 . A A . 31 VAL HG21 1 1
11 7154 1 1 31 VAL HG22 H 0.772 2.625 -1.146 1.00 . A A . 31 VAL HG22 1 1
11 7155 1 1 31 VAL HG23 H 2.340 2.849 -1.933 1.00 . A A . 31 VAL HG23 1 1
11 7156 1 1 31 VAL N N -1.144 3.363 -3.641 1.00 . A A . 31 VAL N 1 1
11 7157 1 1 31 VAL O O -0.358 6.176 -4.393 1.00 . A A . 31 VAL O 1 1
11 7158 1 1 32 ARG C C -2.006 8.897 -2.484 1.00 . A A . 32 ARG C 1 1
11 7159 1 1 32 ARG CA C -2.496 7.755 -3.388 1.00 . A A . 32 ARG CA 1 1
11 7160 1 1 32 ARG CB C -4.049 7.700 -3.453 1.00 . A A . 32 ARG CB 1 1
11 7161 1 1 32 ARG CD C -6.270 8.834 -4.034 1.00 . A A . 32 ARG CD 1 1
11 7162 1 1 32 ARG CG C -4.732 8.952 -4.048 1.00 . A A . 32 ARG CG 1 1
11 7163 1 1 32 ARG CZ C -7.880 6.925 -4.295 1.00 . A A . 32 ARG CZ 1 1
11 7164 1 1 32 ARG H H -2.429 6.102 -2.086 1.00 . A A . 32 ARG H 1 1
11 7165 1 1 32 ARG HA H -2.107 7.907 -4.394 1.00 . A A . 32 ARG HA 1 1
11 7166 1 1 32 ARG HB2 H -4.336 6.843 -4.060 1.00 . A A . 32 ARG HB2 1 1
11 7167 1 1 32 ARG HB3 H -4.431 7.546 -2.447 1.00 . A A . 32 ARG HB3 1 1
11 7168 1 1 32 ARG HD2 H -6.616 8.899 -3.007 1.00 . A A . 32 ARG HD2 1 1
11 7169 1 1 32 ARG HD3 H -6.687 9.663 -4.597 1.00 . A A . 32 ARG HD3 1 1
11 7170 1 1 32 ARG HE H -6.183 7.168 -5.333 1.00 . A A . 32 ARG HE 1 1
11 7171 1 1 32 ARG HG2 H -4.441 9.824 -3.467 1.00 . A A . 32 ARG HG2 1 1
11 7172 1 1 32 ARG HG3 H -4.393 9.084 -5.068 1.00 . A A . 32 ARG HG3 1 1
11 7173 1 1 32 ARG HH11 H -8.481 8.265 -2.886 1.00 . A A . 32 ARG HH11 1 1
11 7174 1 1 32 ARG HH12 H -9.541 6.913 -3.127 1.00 . A A . 32 ARG HH12 1 1
11 7175 1 1 32 ARG HH21 H -7.557 5.397 -5.572 1.00 . A A . 32 ARG HH21 1 1
11 7176 1 1 32 ARG HH22 H -9.017 5.293 -4.644 1.00 . A A . 32 ARG HH22 1 1
11 7177 1 1 32 ARG N N -1.998 6.477 -2.875 1.00 . A A . 32 ARG N 1 1
11 7178 1 1 32 ARG NE N -6.744 7.567 -4.631 1.00 . A A . 32 ARG NE 1 1
11 7179 1 1 32 ARG NH1 N -8.697 7.407 -3.358 1.00 . A A . 32 ARG NH1 1 1
11 7180 1 1 32 ARG NH2 N -8.178 5.787 -4.886 1.00 . A A . 32 ARG NH2 1 1
11 7181 1 1 32 ARG O O -2.674 9.268 -1.521 1.00 . A A . 32 ARG O 1 1
11 7182 1 1 33 CYS C C -1.088 11.813 -2.270 1.00 . A A . 33 CYS C 1 1
11 7183 1 1 33 CYS CA C -0.237 10.551 -2.025 1.00 . A A . 33 CYS CA 1 1
11 7184 1 1 33 CYS CB C 1.236 10.752 -2.422 1.00 . A A . 33 CYS CB 1 1
11 7185 1 1 33 CYS H H -0.267 8.991 -3.476 1.00 . A A . 33 CYS H 1 1
11 7186 1 1 33 CYS HA H -0.274 10.305 -0.966 1.00 . A A . 33 CYS HA 1 1
11 7187 1 1 33 CYS HB2 H 1.298 10.960 -3.485 1.00 . A A . 33 CYS HB2 1 1
11 7188 1 1 33 CYS HB3 H 1.652 11.586 -1.874 1.00 . A A . 33 CYS HB3 1 1
11 7189 1 1 33 CYS N N -0.799 9.406 -2.764 1.00 . A A . 33 CYS N 1 1
11 7190 1 1 33 CYS O O -1.631 12.390 -1.317 1.00 . A A . 33 CYS O 1 1
11 7191 1 1 33 CYS SG S 2.277 9.295 -2.085 1.00 . A A . 33 CYS SG 1 1
11 7192 1 1 34 SER C C -1.849 13.405 -5.586 1.00 . A A . 34 SER C 1 1
11 7193 1 1 34 SER CA C -2.131 13.218 -4.085 1.00 . A A . 34 SER CA 1 1
11 7194 1 1 34 SER CB C -1.994 14.582 -3.323 1.00 . A A . 34 SER CB 1 1
11 7195 1 1 34 SER H H -0.669 11.700 -4.220 1.00 . A A . 34 SER H 1 1
11 7196 1 1 34 SER HA H -3.149 12.847 -3.971 1.00 . A A . 34 SER HA 1 1
11 7197 1 1 34 SER HB2 H -2.586 15.343 -3.822 1.00 . A A . 34 SER HB2 1 1
11 7198 1 1 34 SER HB3 H -2.364 14.463 -2.312 1.00 . A A . 34 SER HB3 1 1
11 7199 1 1 34 SER HG H -0.618 15.979 -3.383 1.00 . A A . 34 SER HG 1 1
11 7200 1 1 34 SER N N -1.222 12.171 -3.566 1.00 . A A . 34 SER N 1 1
11 7201 1 1 34 SER O O -2.673 13.065 -6.443 1.00 . A A . 34 SER O 1 1
11 7202 1 1 34 SER OG O -0.645 15.025 -3.254 1.00 . A A . 34 SER OG 1 1
11 7203 1 1 35 ASP C C 0.347 12.979 -7.937 1.00 . A A . 35 ASP C 1 1
11 7204 1 1 35 ASP CA C -0.155 14.239 -7.210 1.00 . A A . 35 ASP CA 1 1
11 7205 1 1 35 ASP CB C 0.978 15.295 -7.062 1.00 . A A . 35 ASP CB 1 1
11 7206 1 1 35 ASP CG C 1.670 15.687 -8.380 1.00 . A A . 35 ASP CG 1 1
11 7207 1 1 35 ASP H H -0.033 14.065 -5.106 1.00 . A A . 35 ASP H 1 1
11 7208 1 1 35 ASP HA H -0.976 14.674 -7.774 1.00 . A A . 35 ASP HA 1 1
11 7209 1 1 35 ASP HB2 H 0.558 16.195 -6.621 1.00 . A A . 35 ASP HB2 1 1
11 7210 1 1 35 ASP HB3 H 1.727 14.904 -6.373 1.00 . A A . 35 ASP HB3 1 1
11 7211 1 1 35 ASP N N -0.640 13.905 -5.861 1.00 . A A . 35 ASP N 1 1
11 7212 1 1 35 ASP O O 0.074 12.785 -9.130 1.00 . A A . 35 ASP O 1 1
11 7213 1 1 35 ASP OD1 O 2.791 15.197 -8.651 1.00 . A A . 35 ASP OD1 1 1
11 7214 1 1 35 ASP OD2 O 1.097 16.483 -9.145 1.00 . A A . 35 ASP OD2 1 1
11 7215 1 1 36 THR C C 0.757 9.789 -8.012 1.00 . A A . 36 THR C 1 1
11 7216 1 1 36 THR CA C 1.748 10.941 -7.751 1.00 . A A . 36 THR CA 1 1
11 7217 1 1 36 THR CB C 2.921 10.492 -6.811 1.00 . A A . 36 THR CB 1 1
11 7218 1 1 36 THR CG2 C 4.089 11.500 -6.827 1.00 . A A . 36 THR CG2 1 1
11 7219 1 1 36 THR H H 1.108 12.260 -6.226 1.00 . A A . 36 THR H 1 1
11 7220 1 1 36 THR HA H 2.185 11.233 -8.708 1.00 . A A . 36 THR HA 1 1
11 7221 1 1 36 THR HB H 3.294 9.526 -7.148 1.00 . A A . 36 THR HB 1 1
11 7222 1 1 36 THR HG1 H 3.096 10.676 -4.846 1.00 . A A . 36 THR HG1 1 1
11 7223 1 1 36 THR HG21 H 4.486 11.583 -7.830 1.00 . A A . 36 THR HG21 1 1
11 7224 1 1 36 THR HG22 H 4.874 11.157 -6.164 1.00 . A A . 36 THR HG22 1 1
11 7225 1 1 36 THR HG23 H 3.740 12.470 -6.493 1.00 . A A . 36 THR HG23 1 1
11 7226 1 1 36 THR N N 1.058 12.113 -7.193 1.00 . A A . 36 THR N 1 1
11 7227 1 1 36 THR O O 0.430 9.515 -9.173 1.00 . A A . 36 THR O 1 1
11 7228 1 1 36 THR OG1 O 2.437 10.340 -5.463 1.00 . A A . 36 THR OG1 1 1
11 7229 1 1 37 LYS C C -0.133 6.850 -7.821 1.00 . A A . 37 LYS C 1 1
11 7230 1 1 37 LYS CA C -0.711 8.032 -6.993 1.00 . A A . 37 LYS CA 1 1
11 7231 1 1 37 LYS CB C -2.083 8.526 -7.555 1.00 . A A . 37 LYS CB 1 1
11 7232 1 1 37 LYS CD C -4.465 7.942 -8.375 1.00 . A A . 37 LYS CD 1 1
11 7233 1 1 37 LYS CE C -5.052 9.272 -7.865 1.00 . A A . 37 LYS CE 1 1
11 7234 1 1 37 LYS CG C -3.225 7.475 -7.565 1.00 . A A . 37 LYS CG 1 1
11 7235 1 1 37 LYS H H 0.598 9.415 -6.043 1.00 . A A . 37 LYS H 1 1
11 7236 1 1 37 LYS HA H -0.858 7.689 -5.973 1.00 . A A . 37 LYS HA 1 1
11 7237 1 1 37 LYS HB2 H -2.410 9.370 -6.958 1.00 . A A . 37 LYS HB2 1 1
11 7238 1 1 37 LYS HB3 H -1.928 8.873 -8.574 1.00 . A A . 37 LYS HB3 1 1
11 7239 1 1 37 LYS HD2 H -4.178 8.067 -9.412 1.00 . A A . 37 LYS HD2 1 1
11 7240 1 1 37 LYS HD3 H -5.233 7.172 -8.314 1.00 . A A . 37 LYS HD3 1 1
11 7241 1 1 37 LYS HE2 H -5.355 9.154 -6.832 1.00 . A A . 37 LYS HE2 1 1
11 7242 1 1 37 LYS HE3 H -4.290 10.041 -7.924 1.00 . A A . 37 LYS HE3 1 1
11 7243 1 1 37 LYS HG2 H -2.853 6.556 -8.006 1.00 . A A . 37 LYS HG2 1 1
11 7244 1 1 37 LYS HG3 H -3.523 7.276 -6.540 1.00 . A A . 37 LYS HG3 1 1
11 7245 1 1 37 LYS HZ1 H -5.981 9.799 -9.663 1.00 . A A . 37 LYS HZ1 1 1
11 7246 1 1 37 LYS HZ2 H -6.569 10.637 -8.320 1.00 . A A . 37 LYS HZ2 1 1
11 7247 1 1 37 LYS HZ3 H -7.004 9.021 -8.567 1.00 . A A . 37 LYS HZ3 1 1
11 7248 1 1 37 LYS N N 0.269 9.143 -6.925 1.00 . A A . 37 LYS N 1 1
11 7249 1 1 37 LYS NZ N -6.233 9.712 -8.658 1.00 . A A . 37 LYS NZ 1 1
11 7250 1 1 37 LYS O O -0.293 6.799 -9.042 1.00 . A A . 37 LYS O 1 1
11 7251 1 1 38 TYR C C 0.859 3.458 -7.186 1.00 . A A . 38 TYR C 1 1
11 7252 1 1 38 TYR CA C 1.304 4.809 -7.787 1.00 . A A . 38 TYR CA 1 1
11 7253 1 1 38 TYR CB C 2.841 5.031 -7.639 1.00 . A A . 38 TYR CB 1 1
11 7254 1 1 38 TYR CD1 C 3.529 4.459 -5.247 1.00 . A A . 38 TYR CD1 1 1
11 7255 1 1 38 TYR CD2 C 3.513 6.764 -5.872 1.00 . A A . 38 TYR CD2 1 1
11 7256 1 1 38 TYR CE1 C 3.933 4.793 -3.984 1.00 . A A . 38 TYR CE1 1 1
11 7257 1 1 38 TYR CE2 C 3.914 7.106 -4.598 1.00 . A A . 38 TYR CE2 1 1
11 7258 1 1 38 TYR CG C 3.307 5.424 -6.226 1.00 . A A . 38 TYR CG 1 1
11 7259 1 1 38 TYR CZ C 4.128 6.114 -3.662 1.00 . A A . 38 TYR CZ 1 1
11 7260 1 1 38 TYR H H 0.600 6.000 -6.174 1.00 . A A . 38 TYR H 1 1
11 7261 1 1 38 TYR HA H 1.053 4.798 -8.848 1.00 . A A . 38 TYR HA 1 1
11 7262 1 1 38 TYR HB2 H 3.364 4.127 -7.921 1.00 . A A . 38 TYR HB2 1 1
11 7263 1 1 38 TYR HB3 H 3.141 5.816 -8.313 1.00 . A A . 38 TYR HB3 1 1
11 7264 1 1 38 TYR HD1 H 3.375 3.419 -5.496 1.00 . A A . 38 TYR HD1 1 1
11 7265 1 1 38 TYR HD2 H 3.340 7.537 -6.612 1.00 . A A . 38 TYR HD2 1 1
11 7266 1 1 38 TYR HE1 H 4.064 4.011 -3.232 1.00 . A A . 38 TYR HE1 1 1
11 7267 1 1 38 TYR HE2 H 4.064 8.150 -4.340 1.00 . A A . 38 TYR HE2 1 1
11 7268 1 1 38 TYR HH H 5.209 5.825 -2.116 1.00 . A A . 38 TYR HH 1 1
11 7269 1 1 38 TYR N N 0.572 5.934 -7.147 1.00 . A A . 38 TYR N 1 1
11 7270 1 1 38 TYR O O 0.539 3.381 -6.001 1.00 . A A . 38 TYR O 1 1
11 7271 1 1 38 TYR OH O 4.532 6.443 -2.400 1.00 . A A . 38 TYR OH 1 1
11 7272 1 1 39 THR C C 1.528 0.051 -7.654 1.00 . A A . 39 THR C 1 1
11 7273 1 1 39 THR CA C 0.367 1.062 -7.628 1.00 . A A . 39 THR CA 1 1
11 7274 1 1 39 THR CB C -0.780 0.580 -8.583 1.00 . A A . 39 THR CB 1 1
11 7275 1 1 39 THR CG2 C -1.284 -0.831 -8.223 1.00 . A A . 39 THR CG2 1 1
11 7276 1 1 39 THR H H 1.215 2.515 -8.919 1.00 . A A . 39 THR H 1 1
11 7277 1 1 39 THR HA H -0.039 1.114 -6.615 1.00 . A A . 39 THR HA 1 1
11 7278 1 1 39 THR HB H -0.400 0.566 -9.598 1.00 . A A . 39 THR HB 1 1
11 7279 1 1 39 THR HG1 H -1.758 2.106 -7.779 1.00 . A A . 39 THR HG1 1 1
11 7280 1 1 39 THR HG21 H -0.472 -1.545 -8.315 1.00 . A A . 39 THR HG21 1 1
11 7281 1 1 39 THR HG22 H -2.084 -1.117 -8.890 1.00 . A A . 39 THR HG22 1 1
11 7282 1 1 39 THR HG23 H -1.653 -0.837 -7.205 1.00 . A A . 39 THR HG23 1 1
11 7283 1 1 39 THR N N 0.854 2.399 -8.015 1.00 . A A . 39 THR N 1 1
11 7284 1 1 39 THR O O 2.134 -0.184 -8.706 1.00 . A A . 39 THR O 1 1
11 7285 1 1 39 THR OG1 O -1.880 1.507 -8.530 1.00 . A A . 39 THR OG1 1 1
11 7286 1 1 40 LEU C C 2.118 -2.956 -6.288 1.00 . A A . 40 LEU C 1 1
11 7287 1 1 40 LEU CA C 2.835 -1.602 -6.342 1.00 . A A . 40 LEU CA 1 1
11 7288 1 1 40 LEU CB C 3.702 -1.403 -5.063 1.00 . A A . 40 LEU CB 1 1
11 7289 1 1 40 LEU CD1 C 4.227 1.109 -5.094 1.00 . A A . 40 LEU CD1 1 1
11 7290 1 1 40 LEU CD2 C 5.848 -0.509 -3.997 1.00 . A A . 40 LEU CD2 1 1
11 7291 1 1 40 LEU CG C 4.811 -0.307 -5.123 1.00 . A A . 40 LEU CG 1 1
11 7292 1 1 40 LEU H H 1.331 -0.267 -5.689 1.00 . A A . 40 LEU H 1 1
11 7293 1 1 40 LEU HA H 3.485 -1.578 -7.216 1.00 . A A . 40 LEU HA 1 1
11 7294 1 1 40 LEU HB2 H 3.036 -1.159 -4.238 1.00 . A A . 40 LEU HB2 1 1
11 7295 1 1 40 LEU HB3 H 4.180 -2.351 -4.833 1.00 . A A . 40 LEU HB3 1 1
11 7296 1 1 40 LEU HD11 H 5.029 1.837 -5.144 1.00 . A A . 40 LEU HD11 1 1
11 7297 1 1 40 LEU HD12 H 3.666 1.258 -4.180 1.00 . A A . 40 LEU HD12 1 1
11 7298 1 1 40 LEU HD13 H 3.572 1.245 -5.943 1.00 . A A . 40 LEU HD13 1 1
11 7299 1 1 40 LEU HD21 H 6.306 -1.486 -4.097 1.00 . A A . 40 LEU HD21 1 1
11 7300 1 1 40 LEU HD22 H 5.363 -0.443 -3.029 1.00 . A A . 40 LEU HD22 1 1
11 7301 1 1 40 LEU HD23 H 6.616 0.250 -4.064 1.00 . A A . 40 LEU HD23 1 1
11 7302 1 1 40 LEU HG H 5.339 -0.405 -6.063 1.00 . A A . 40 LEU HG 1 1
11 7303 1 1 40 LEU N N 1.830 -0.538 -6.486 1.00 . A A . 40 LEU N 1 1
11 7304 1 1 40 LEU O O 1.179 -3.135 -5.505 1.00 . A A . 40 LEU O 1 1
11 7305 1 1 41 CYS C C 3.193 -6.260 -6.972 1.00 . A A . 41 CYS C 1 1
11 7306 1 1 41 CYS CA C 2.024 -5.265 -7.176 1.00 . A A . 41 CYS CA 1 1
11 7307 1 1 41 CYS CB C 1.296 -5.483 -8.524 1.00 . A A . 41 CYS CB 1 1
11 7308 1 1 41 CYS H H 3.298 -3.672 -7.728 1.00 . A A . 41 CYS H 1 1
11 7309 1 1 41 CYS HA H 1.301 -5.390 -6.363 1.00 . A A . 41 CYS HA 1 1
11 7310 1 1 41 CYS HB2 H 2.016 -5.423 -9.327 1.00 . A A . 41 CYS HB2 1 1
11 7311 1 1 41 CYS HB3 H 0.837 -6.464 -8.530 1.00 . A A . 41 CYS HB3 1 1
11 7312 1 1 41 CYS N N 2.566 -3.900 -7.122 1.00 . A A . 41 CYS N 1 1
11 7313 1 1 41 CYS O O 3.939 -6.532 -7.935 1.00 . A A . 41 CYS O 1 1
11 7314 1 1 41 CYS OXT O 3.392 -6.730 -5.835 1.00 . A A . 41 CYS OXT 1 1
11 7315 1 1 41 CYS SG S -0.009 -4.257 -8.878 1.00 . A A . 41 CYS SG 1 1
12 7316 1 1 1 SER C C 2.848 -14.389 -0.148 1.00 . A A . 1 SER C 1 1
12 7317 1 1 1 SER CA C 3.209 -15.433 -1.229 1.00 . A A . 1 SER CA 1 1
12 7318 1 1 1 SER CB C 4.117 -16.546 -0.650 1.00 . A A . 1 SER CB 1 1
12 7319 1 1 1 SER H1 H 4.172 -15.473 -3.073 1.00 . A A . 1 SER H1 1 1
12 7320 1 1 1 SER H2 H 4.776 -14.323 -1.998 1.00 . A A . 1 SER H2 1 1
12 7321 1 1 1 SER H3 H 3.305 -14.048 -2.777 1.00 . A A . 1 SER H3 1 1
12 7322 1 1 1 SER HA H 2.297 -15.880 -1.619 1.00 . A A . 1 SER HA 1 1
12 7323 1 1 1 SER HB2 H 5.036 -16.107 -0.279 1.00 . A A . 1 SER HB2 1 1
12 7324 1 1 1 SER HB3 H 3.612 -17.052 0.163 1.00 . A A . 1 SER HB3 1 1
12 7325 1 1 1 SER HG H 4.036 -18.353 -1.426 1.00 . A A . 1 SER HG 1 1
12 7326 1 1 1 SER N N 3.911 -14.771 -2.345 1.00 . A A . 1 SER N 1 1
12 7327 1 1 1 SER O O 3.745 -13.897 0.548 1.00 . A A . 1 SER O 1 1
12 7328 1 1 1 SER OG O 4.459 -17.509 -1.645 1.00 . A A . 1 SER OG 1 1
12 7329 1 1 2 GLN C C 1.593 -11.648 0.803 1.00 . A A . 2 GLN C 1 1
12 7330 1 1 2 GLN CA C 0.953 -13.069 0.918 1.00 . A A . 2 GLN CA 1 1
12 7331 1 1 2 GLN CB C 1.101 -13.695 2.345 1.00 . A A . 2 GLN CB 1 1
12 7332 1 1 2 GLN CD C 0.468 -13.690 4.854 1.00 . A A . 2 GLN CD 1 1
12 7333 1 1 2 GLN CG C 0.465 -12.914 3.531 1.00 . A A . 2 GLN CG 1 1
12 7334 1 1 2 GLN H H 0.915 -14.407 -0.738 1.00 . A A . 2 GLN H 1 1
12 7335 1 1 2 GLN HA H -0.112 -12.980 0.689 1.00 . A A . 2 GLN HA 1 1
12 7336 1 1 2 GLN HB2 H 0.657 -14.687 2.329 1.00 . A A . 2 GLN HB2 1 1
12 7337 1 1 2 GLN HB3 H 2.159 -13.808 2.548 1.00 . A A . 2 GLN HB3 1 1
12 7338 1 1 2 GLN HE21 H 0.696 -12.013 5.882 1.00 . A A . 2 GLN HE21 1 1
12 7339 1 1 2 GLN HE22 H 0.597 -13.455 6.820 1.00 . A A . 2 GLN HE22 1 1
12 7340 1 1 2 GLN HG2 H 1.019 -11.993 3.672 1.00 . A A . 2 GLN HG2 1 1
12 7341 1 1 2 GLN HG3 H -0.563 -12.669 3.286 1.00 . A A . 2 GLN HG3 1 1
12 7342 1 1 2 GLN N N 1.527 -14.016 -0.086 1.00 . A A . 2 GLN N 1 1
12 7343 1 1 2 GLN NE2 N 0.600 -12.981 5.963 1.00 . A A . 2 GLN NE2 1 1
12 7344 1 1 2 GLN O O 1.432 -10.786 1.683 1.00 . A A . 2 GLN O 1 1
12 7345 1 1 2 GLN OE1 O 0.378 -14.918 4.878 1.00 . A A . 2 GLN OE1 1 1
12 7346 1 1 3 GLU C C 2.245 -8.943 -0.628 1.00 . A A . 3 GLU C 1 1
12 7347 1 1 3 GLU CA C 3.099 -10.206 -0.529 1.00 . A A . 3 GLU CA 1 1
12 7348 1 1 3 GLU CB C 4.023 -10.347 -1.768 1.00 . A A . 3 GLU CB 1 1
12 7349 1 1 3 GLU CD C 6.084 -9.445 -3.039 1.00 . A A . 3 GLU CD 1 1
12 7350 1 1 3 GLU CG C 5.131 -9.266 -1.848 1.00 . A A . 3 GLU CG 1 1
12 7351 1 1 3 GLU H H 2.198 -12.043 -1.068 1.00 . A A . 3 GLU H 1 1
12 7352 1 1 3 GLU HA H 3.730 -10.116 0.356 1.00 . A A . 3 GLU HA 1 1
12 7353 1 1 3 GLU HB2 H 4.496 -11.324 -1.734 1.00 . A A . 3 GLU HB2 1 1
12 7354 1 1 3 GLU HB3 H 3.416 -10.290 -2.669 1.00 . A A . 3 GLU HB3 1 1
12 7355 1 1 3 GLU HG2 H 4.664 -8.285 -1.917 1.00 . A A . 3 GLU HG2 1 1
12 7356 1 1 3 GLU HG3 H 5.713 -9.303 -0.931 1.00 . A A . 3 GLU HG3 1 1
12 7357 1 1 3 GLU N N 2.264 -11.399 -0.339 1.00 . A A . 3 GLU N 1 1
12 7358 1 1 3 GLU O O 2.638 -7.902 -0.107 1.00 . A A . 3 GLU O 1 1
12 7359 1 1 3 GLU OE1 O 5.876 -8.799 -4.086 1.00 . A A . 3 GLU OE1 1 1
12 7360 1 1 3 GLU OE2 O 7.035 -10.255 -2.940 1.00 . A A . 3 GLU OE2 1 1
12 7361 1 1 4 THR C C -0.375 -7.341 -0.126 1.00 . A A . 4 THR C 1 1
12 7362 1 1 4 THR CA C 0.155 -7.922 -1.468 1.00 . A A . 4 THR CA 1 1
12 7363 1 1 4 THR CB C -1.028 -8.328 -2.413 1.00 . A A . 4 THR CB 1 1
12 7364 1 1 4 THR CG2 C -1.945 -9.402 -1.801 1.00 . A A . 4 THR CG2 1 1
12 7365 1 1 4 THR H H 0.793 -9.938 -1.582 1.00 . A A . 4 THR H 1 1
12 7366 1 1 4 THR HA H 0.729 -7.148 -1.976 1.00 . A A . 4 THR HA 1 1
12 7367 1 1 4 THR HB H -0.605 -8.730 -3.330 1.00 . A A . 4 THR HB 1 1
12 7368 1 1 4 THR HG1 H -2.138 -6.752 -1.962 1.00 . A A . 4 THR HG1 1 1
12 7369 1 1 4 THR HG21 H -1.364 -10.281 -1.550 1.00 . A A . 4 THR HG21 1 1
12 7370 1 1 4 THR HG22 H -2.712 -9.672 -2.518 1.00 . A A . 4 THR HG22 1 1
12 7371 1 1 4 THR HG23 H -2.413 -9.018 -0.904 1.00 . A A . 4 THR HG23 1 1
12 7372 1 1 4 THR N N 1.062 -9.060 -1.254 1.00 . A A . 4 THR N 1 1
12 7373 1 1 4 THR O O -0.699 -6.161 -0.047 1.00 . A A . 4 THR O 1 1
12 7374 1 1 4 THR OG1 O -1.815 -7.179 -2.762 1.00 . A A . 4 THR OG1 1 1
12 7375 1 1 5 ARG C C 0.271 -7.013 2.995 1.00 . A A . 5 ARG C 1 1
12 7376 1 1 5 ARG CA C -0.889 -7.725 2.261 1.00 . A A . 5 ARG CA 1 1
12 7377 1 1 5 ARG CB C -1.391 -8.911 3.125 1.00 . A A . 5 ARG CB 1 1
12 7378 1 1 5 ARG CD C -3.107 -10.720 3.595 1.00 . A A . 5 ARG CD 1 1
12 7379 1 1 5 ARG CG C -2.639 -9.641 2.597 1.00 . A A . 5 ARG CG 1 1
12 7380 1 1 5 ARG CZ C -4.867 -12.458 3.830 1.00 . A A . 5 ARG CZ 1 1
12 7381 1 1 5 ARG H H -0.251 -9.126 0.786 1.00 . A A . 5 ARG H 1 1
12 7382 1 1 5 ARG HA H -1.706 -7.022 2.134 1.00 . A A . 5 ARG HA 1 1
12 7383 1 1 5 ARG HB2 H -0.590 -9.642 3.217 1.00 . A A . 5 ARG HB2 1 1
12 7384 1 1 5 ARG HB3 H -1.621 -8.536 4.120 1.00 . A A . 5 ARG HB3 1 1
12 7385 1 1 5 ARG HD2 H -2.319 -11.457 3.704 1.00 . A A . 5 ARG HD2 1 1
12 7386 1 1 5 ARG HD3 H -3.289 -10.255 4.558 1.00 . A A . 5 ARG HD3 1 1
12 7387 1 1 5 ARG HE H -4.771 -11.084 2.363 1.00 . A A . 5 ARG HE 1 1
12 7388 1 1 5 ARG HG2 H -3.435 -8.921 2.449 1.00 . A A . 5 ARG HG2 1 1
12 7389 1 1 5 ARG HG3 H -2.403 -10.112 1.647 1.00 . A A . 5 ARG HG3 1 1
12 7390 1 1 5 ARG HH11 H -3.471 -12.539 5.315 1.00 . A A . 5 ARG HH11 1 1
12 7391 1 1 5 ARG HH12 H -4.734 -13.724 5.422 1.00 . A A . 5 ARG HH12 1 1
12 7392 1 1 5 ARG HH21 H -6.394 -12.642 2.532 1.00 . A A . 5 ARG HH21 1 1
12 7393 1 1 5 ARG HH22 H -6.387 -13.781 3.841 1.00 . A A . 5 ARG HH22 1 1
12 7394 1 1 5 ARG N N -0.469 -8.181 0.922 1.00 . A A . 5 ARG N 1 1
12 7395 1 1 5 ARG NE N -4.323 -11.416 3.177 1.00 . A A . 5 ARG NE 1 1
12 7396 1 1 5 ARG NH1 N -4.313 -12.947 4.946 1.00 . A A . 5 ARG NH1 1 1
12 7397 1 1 5 ARG NH2 N -5.969 -13.003 3.367 1.00 . A A . 5 ARG NH2 1 1
12 7398 1 1 5 ARG O O 0.116 -5.882 3.471 1.00 . A A . 5 ARG O 1 1
12 7399 1 1 6 LYS C C 3.212 -5.936 3.194 1.00 . A A . 6 LYS C 1 1
12 7400 1 1 6 LYS CA C 2.620 -7.217 3.832 1.00 . A A . 6 LYS CA 1 1
12 7401 1 1 6 LYS CB C 3.701 -8.358 3.953 1.00 . A A . 6 LYS CB 1 1
12 7402 1 1 6 LYS CD C 5.925 -7.788 2.687 1.00 . A A . 6 LYS CD 1 1
12 7403 1 1 6 LYS CE C 6.444 -7.487 1.272 1.00 . A A . 6 LYS CE 1 1
12 7404 1 1 6 LYS CG C 4.586 -8.613 2.689 1.00 . A A . 6 LYS CG 1 1
12 7405 1 1 6 LYS H H 1.537 -8.524 2.533 1.00 . A A . 6 LYS H 1 1
12 7406 1 1 6 LYS HA H 2.258 -6.974 4.828 1.00 . A A . 6 LYS HA 1 1
12 7407 1 1 6 LYS HB2 H 4.359 -8.126 4.785 1.00 . A A . 6 LYS HB2 1 1
12 7408 1 1 6 LYS HB3 H 3.183 -9.284 4.195 1.00 . A A . 6 LYS HB3 1 1
12 7409 1 1 6 LYS HD2 H 5.764 -6.842 3.196 1.00 . A A . 6 LYS HD2 1 1
12 7410 1 1 6 LYS HD3 H 6.682 -8.349 3.222 1.00 . A A . 6 LYS HD3 1 1
12 7411 1 1 6 LYS HE2 H 6.592 -8.417 0.746 1.00 . A A . 6 LYS HE2 1 1
12 7412 1 1 6 LYS HE3 H 5.697 -6.892 0.755 1.00 . A A . 6 LYS HE3 1 1
12 7413 1 1 6 LYS HG2 H 4.831 -9.672 2.645 1.00 . A A . 6 LYS HG2 1 1
12 7414 1 1 6 LYS HG3 H 4.003 -8.360 1.806 1.00 . A A . 6 LYS HG3 1 1
12 7415 1 1 6 LYS HZ1 H 7.599 -5.780 1.689 1.00 . A A . 6 LYS HZ1 1 1
12 7416 1 1 6 LYS HZ2 H 8.105 -6.639 0.322 1.00 . A A . 6 LYS HZ2 1 1
12 7417 1 1 6 LYS HZ3 H 8.436 -7.236 1.863 1.00 . A A . 6 LYS HZ3 1 1
12 7418 1 1 6 LYS N N 1.451 -7.688 3.043 1.00 . A A . 6 LYS N 1 1
12 7419 1 1 6 LYS NZ N 7.733 -6.734 1.288 1.00 . A A . 6 LYS NZ 1 1
12 7420 1 1 6 LYS O O 3.775 -5.091 3.885 1.00 . A A . 6 LYS O 1 1
12 7421 1 1 7 LYS C C 2.862 -3.399 1.470 1.00 . A A . 7 LYS C 1 1
12 7422 1 1 7 LYS CA C 3.571 -4.694 1.071 1.00 . A A . 7 LYS CA 1 1
12 7423 1 1 7 LYS CB C 3.386 -4.990 -0.433 1.00 . A A . 7 LYS CB 1 1
12 7424 1 1 7 LYS CD C 3.949 -4.417 -2.861 1.00 . A A . 7 LYS CD 1 1
12 7425 1 1 7 LYS CE C 4.932 -5.586 -3.053 1.00 . A A . 7 LYS CE 1 1
12 7426 1 1 7 LYS CG C 3.911 -3.907 -1.403 1.00 . A A . 7 LYS CG 1 1
12 7427 1 1 7 LYS H H 2.578 -6.528 1.390 1.00 . A A . 7 LYS H 1 1
12 7428 1 1 7 LYS HA H 4.642 -4.600 1.280 1.00 . A A . 7 LYS HA 1 1
12 7429 1 1 7 LYS HB2 H 3.911 -5.917 -0.649 1.00 . A A . 7 LYS HB2 1 1
12 7430 1 1 7 LYS HB3 H 2.328 -5.150 -0.627 1.00 . A A . 7 LYS HB3 1 1
12 7431 1 1 7 LYS HD2 H 2.955 -4.745 -3.144 1.00 . A A . 7 LYS HD2 1 1
12 7432 1 1 7 LYS HD3 H 4.244 -3.600 -3.510 1.00 . A A . 7 LYS HD3 1 1
12 7433 1 1 7 LYS HE2 H 5.927 -5.265 -2.780 1.00 . A A . 7 LYS HE2 1 1
12 7434 1 1 7 LYS HE3 H 4.630 -6.405 -2.411 1.00 . A A . 7 LYS HE3 1 1
12 7435 1 1 7 LYS HG2 H 3.262 -3.034 -1.348 1.00 . A A . 7 LYS HG2 1 1
12 7436 1 1 7 LYS HG3 H 4.914 -3.618 -1.103 1.00 . A A . 7 LYS HG3 1 1
12 7437 1 1 7 LYS HZ1 H 5.725 -6.780 -4.566 1.00 . A A . 7 LYS HZ1 1 1
12 7438 1 1 7 LYS HZ2 H 5.134 -5.287 -5.111 1.00 . A A . 7 LYS HZ2 1 1
12 7439 1 1 7 LYS HZ3 H 4.062 -6.525 -4.689 1.00 . A A . 7 LYS HZ3 1 1
12 7440 1 1 7 LYS N N 3.058 -5.820 1.862 1.00 . A A . 7 LYS N 1 1
12 7441 1 1 7 LYS NZ N 4.968 -6.076 -4.451 1.00 . A A . 7 LYS NZ 1 1
12 7442 1 1 7 LYS O O 3.505 -2.366 1.590 1.00 . A A . 7 LYS O 1 1
12 7443 1 1 8 CYS C C 1.230 -1.857 3.533 1.00 . A A . 8 CYS C 1 1
12 7444 1 1 8 CYS CA C 0.718 -2.371 2.178 1.00 . A A . 8 CYS CA 1 1
12 7445 1 1 8 CYS CB C -0.762 -2.781 2.291 1.00 . A A . 8 CYS CB 1 1
12 7446 1 1 8 CYS H H 1.101 -4.363 1.571 1.00 . A A . 8 CYS H 1 1
12 7447 1 1 8 CYS HA H 0.803 -1.574 1.439 1.00 . A A . 8 CYS HA 1 1
12 7448 1 1 8 CYS HB2 H -1.090 -3.211 1.353 1.00 . A A . 8 CYS HB2 1 1
12 7449 1 1 8 CYS HB3 H -0.876 -3.517 3.074 1.00 . A A . 8 CYS HB3 1 1
12 7450 1 1 8 CYS N N 1.537 -3.499 1.715 1.00 . A A . 8 CYS N 1 1
12 7451 1 1 8 CYS O O 1.416 -0.653 3.708 1.00 . A A . 8 CYS O 1 1
12 7452 1 1 8 CYS SG S -1.882 -1.396 2.669 1.00 . A A . 8 CYS SG 1 1
12 7453 1 1 9 THR C C 3.394 -1.747 5.692 1.00 . A A . 9 THR C 1 1
12 7454 1 1 9 THR CA C 2.052 -2.522 5.797 1.00 . A A . 9 THR CA 1 1
12 7455 1 1 9 THR CB C 2.280 -3.871 6.566 1.00 . A A . 9 THR CB 1 1
12 7456 1 1 9 THR CG2 C 2.639 -3.642 8.042 1.00 . A A . 9 THR CG2 1 1
12 7457 1 1 9 THR H H 1.332 -3.741 4.226 1.00 . A A . 9 THR H 1 1
12 7458 1 1 9 THR HA H 1.318 -1.929 6.343 1.00 . A A . 9 THR HA 1 1
12 7459 1 1 9 THR HB H 3.100 -4.414 6.083 1.00 . A A . 9 THR HB 1 1
12 7460 1 1 9 THR HG1 H 1.284 -5.462 5.928 1.00 . A A . 9 THR HG1 1 1
12 7461 1 1 9 THR HG21 H 1.823 -3.133 8.542 1.00 . A A . 9 THR HG21 1 1
12 7462 1 1 9 THR HG22 H 3.534 -3.034 8.111 1.00 . A A . 9 THR HG22 1 1
12 7463 1 1 9 THR HG23 H 2.814 -4.592 8.528 1.00 . A A . 9 THR HG23 1 1
12 7464 1 1 9 THR N N 1.506 -2.806 4.456 1.00 . A A . 9 THR N 1 1
12 7465 1 1 9 THR O O 3.580 -0.703 6.315 1.00 . A A . 9 THR O 1 1
12 7466 1 1 9 THR OG1 O 1.101 -4.689 6.485 1.00 . A A . 9 THR OG1 1 1
12 7467 1 1 10 GLU C C 5.522 -0.275 4.012 1.00 . A A . 10 GLU C 1 1
12 7468 1 1 10 GLU CA C 5.618 -1.714 4.549 1.00 . A A . 10 GLU CA 1 1
12 7469 1 1 10 GLU CB C 6.329 -2.640 3.533 1.00 . A A . 10 GLU CB 1 1
12 7470 1 1 10 GLU CD C 8.420 -3.204 2.195 1.00 . A A . 10 GLU CD 1 1
12 7471 1 1 10 GLU CG C 7.727 -2.180 3.099 1.00 . A A . 10 GLU CG 1 1
12 7472 1 1 10 GLU H H 4.020 -3.086 4.352 1.00 . A A . 10 GLU H 1 1
12 7473 1 1 10 GLU HA H 6.184 -1.712 5.477 1.00 . A A . 10 GLU HA 1 1
12 7474 1 1 10 GLU HB2 H 6.422 -3.629 3.979 1.00 . A A . 10 GLU HB2 1 1
12 7475 1 1 10 GLU HB3 H 5.706 -2.727 2.647 1.00 . A A . 10 GLU HB3 1 1
12 7476 1 1 10 GLU HG2 H 7.630 -1.232 2.577 1.00 . A A . 10 GLU HG2 1 1
12 7477 1 1 10 GLU HG3 H 8.339 -2.031 3.983 1.00 . A A . 10 GLU HG3 1 1
12 7478 1 1 10 GLU N N 4.282 -2.273 4.830 1.00 . A A . 10 GLU N 1 1
12 7479 1 1 10 GLU O O 6.226 0.626 4.486 1.00 . A A . 10 GLU O 1 1
12 7480 1 1 10 GLU OE1 O 8.735 -2.884 1.031 1.00 . A A . 10 GLU OE1 1 1
12 7481 1 1 10 GLU OE2 O 8.620 -4.354 2.641 1.00 . A A . 10 GLU OE2 1 1
12 7482 1 1 11 MET C C 3.772 2.253 3.363 1.00 . A A . 11 MET C 1 1
12 7483 1 1 11 MET CA C 4.393 1.220 2.393 1.00 . A A . 11 MET CA 1 1
12 7484 1 1 11 MET CB C 3.516 1.052 1.126 1.00 . A A . 11 MET CB 1 1
12 7485 1 1 11 MET CE C 6.931 0.288 0.036 1.00 . A A . 11 MET CE 1 1
12 7486 1 1 11 MET CG C 4.098 0.175 -0.012 1.00 . A A . 11 MET CG 1 1
12 7487 1 1 11 MET H H 4.034 -0.831 2.791 1.00 . A A . 11 MET H 1 1
12 7488 1 1 11 MET HA H 5.370 1.589 2.086 1.00 . A A . 11 MET HA 1 1
12 7489 1 1 11 MET HB2 H 2.570 0.613 1.425 1.00 . A A . 11 MET HB2 1 1
12 7490 1 1 11 MET HB3 H 3.315 2.036 0.714 1.00 . A A . 11 MET HB3 1 1
12 7491 1 1 11 MET HE1 H 6.888 0.667 1.046 1.00 . A A . 11 MET HE1 1 1
12 7492 1 1 11 MET HE2 H 7.840 0.631 -0.438 1.00 . A A . 11 MET HE2 1 1
12 7493 1 1 11 MET HE3 H 6.923 -0.793 0.053 1.00 . A A . 11 MET HE3 1 1
12 7494 1 1 11 MET HG2 H 4.406 -0.771 0.405 1.00 . A A . 11 MET HG2 1 1
12 7495 1 1 11 MET HG3 H 3.313 -0.008 -0.737 1.00 . A A . 11 MET HG3 1 1
12 7496 1 1 11 MET N N 4.604 -0.077 3.055 1.00 . A A . 11 MET N 1 1
12 7497 1 1 11 MET O O 3.947 3.435 3.157 1.00 . A A . 11 MET O 1 1
12 7498 1 1 11 MET SD S 5.518 0.891 -0.889 1.00 . A A . 11 MET SD 1 1
12 7499 1 1 12 LYS C C 3.591 3.341 6.302 1.00 . A A . 12 LYS C 1 1
12 7500 1 1 12 LYS CA C 2.476 2.715 5.446 1.00 . A A . 12 LYS CA 1 1
12 7501 1 1 12 LYS CB C 1.478 1.953 6.355 1.00 . A A . 12 LYS CB 1 1
12 7502 1 1 12 LYS CD C -0.659 0.546 6.477 1.00 . A A . 12 LYS CD 1 1
12 7503 1 1 12 LYS CE C -1.933 0.105 5.746 1.00 . A A . 12 LYS CE 1 1
12 7504 1 1 12 LYS CG C 0.182 1.538 5.644 1.00 . A A . 12 LYS CG 1 1
12 7505 1 1 12 LYS H H 2.869 0.842 4.483 1.00 . A A . 12 LYS H 1 1
12 7506 1 1 12 LYS HA H 1.942 3.510 4.933 1.00 . A A . 12 LYS HA 1 1
12 7507 1 1 12 LYS HB2 H 1.966 1.057 6.731 1.00 . A A . 12 LYS HB2 1 1
12 7508 1 1 12 LYS HB3 H 1.211 2.581 7.200 1.00 . A A . 12 LYS HB3 1 1
12 7509 1 1 12 LYS HD2 H -0.061 -0.336 6.688 1.00 . A A . 12 LYS HD2 1 1
12 7510 1 1 12 LYS HD3 H -0.940 1.015 7.416 1.00 . A A . 12 LYS HD3 1 1
12 7511 1 1 12 LYS HE2 H -2.618 0.940 5.685 1.00 . A A . 12 LYS HE2 1 1
12 7512 1 1 12 LYS HE3 H -1.672 -0.216 4.744 1.00 . A A . 12 LYS HE3 1 1
12 7513 1 1 12 LYS HG2 H -0.410 2.428 5.450 1.00 . A A . 12 LYS HG2 1 1
12 7514 1 1 12 LYS HG3 H 0.435 1.075 4.693 1.00 . A A . 12 LYS HG3 1 1
12 7515 1 1 12 LYS HZ1 H -3.486 -1.282 5.948 1.00 . A A . 12 LYS HZ1 1 1
12 7516 1 1 12 LYS HZ2 H -2.841 -0.758 7.421 1.00 . A A . 12 LYS HZ2 1 1
12 7517 1 1 12 LYS HZ3 H -1.982 -1.852 6.467 1.00 . A A . 12 LYS HZ3 1 1
12 7518 1 1 12 LYS N N 3.041 1.804 4.407 1.00 . A A . 12 LYS N 1 1
12 7519 1 1 12 LYS NZ N -2.610 -1.024 6.444 1.00 . A A . 12 LYS NZ 1 1
12 7520 1 1 12 LYS O O 3.491 4.503 6.712 1.00 . A A . 12 LYS O 1 1
12 7521 1 1 13 LYS C C 6.605 4.051 6.599 1.00 . A A . 13 LYS C 1 1
12 7522 1 1 13 LYS CA C 5.820 2.978 7.367 1.00 . A A . 13 LYS CA 1 1
12 7523 1 1 13 LYS CB C 6.748 1.773 7.669 1.00 . A A . 13 LYS CB 1 1
12 7524 1 1 13 LYS CD C 6.955 -0.647 8.503 1.00 . A A . 13 LYS CD 1 1
12 7525 1 1 13 LYS CE C 6.180 -1.936 8.837 1.00 . A A . 13 LYS CE 1 1
12 7526 1 1 13 LYS CG C 6.015 0.549 8.245 1.00 . A A . 13 LYS CG 1 1
12 7527 1 1 13 LYS H H 4.626 1.619 6.233 1.00 . A A . 13 LYS H 1 1
12 7528 1 1 13 LYS HA H 5.460 3.395 8.303 1.00 . A A . 13 LYS HA 1 1
12 7529 1 1 13 LYS HB2 H 7.240 1.469 6.748 1.00 . A A . 13 LYS HB2 1 1
12 7530 1 1 13 LYS HB3 H 7.510 2.082 8.381 1.00 . A A . 13 LYS HB3 1 1
12 7531 1 1 13 LYS HD2 H 7.563 -0.823 7.620 1.00 . A A . 13 LYS HD2 1 1
12 7532 1 1 13 LYS HD3 H 7.606 -0.408 9.337 1.00 . A A . 13 LYS HD3 1 1
12 7533 1 1 13 LYS HE2 H 5.608 -2.241 7.968 1.00 . A A . 13 LYS HE2 1 1
12 7534 1 1 13 LYS HE3 H 6.892 -2.716 9.080 1.00 . A A . 13 LYS HE3 1 1
12 7535 1 1 13 LYS HG2 H 5.546 0.830 9.185 1.00 . A A . 13 LYS HG2 1 1
12 7536 1 1 13 LYS HG3 H 5.242 0.249 7.543 1.00 . A A . 13 LYS HG3 1 1
12 7537 1 1 13 LYS HZ1 H 5.763 -1.409 10.818 1.00 . A A . 13 LYS HZ1 1 1
12 7538 1 1 13 LYS HZ2 H 4.807 -2.676 10.233 1.00 . A A . 13 LYS HZ2 1 1
12 7539 1 1 13 LYS HZ3 H 4.496 -1.084 9.749 1.00 . A A . 13 LYS HZ3 1 1
12 7540 1 1 13 LYS N N 4.642 2.540 6.575 1.00 . A A . 13 LYS N 1 1
12 7541 1 1 13 LYS NZ N 5.250 -1.763 9.987 1.00 . A A . 13 LYS NZ 1 1
12 7542 1 1 13 LYS O O 7.190 4.964 7.180 1.00 . A A . 13 LYS O 1 1
12 7543 1 1 14 LYS C C 6.405 6.076 4.154 1.00 . A A . 14 LYS C 1 1
12 7544 1 1 14 LYS CA C 7.244 4.805 4.332 1.00 . A A . 14 LYS CA 1 1
12 7545 1 1 14 LYS CB C 7.389 4.084 2.957 1.00 . A A . 14 LYS CB 1 1
12 7546 1 1 14 LYS CD C 9.705 2.923 2.723 1.00 . A A . 14 LYS CD 1 1
12 7547 1 1 14 LYS CE C 10.423 3.668 3.860 1.00 . A A . 14 LYS CE 1 1
12 7548 1 1 14 LYS CG C 8.183 2.750 2.949 1.00 . A A . 14 LYS CG 1 1
12 7549 1 1 14 LYS H H 6.116 3.124 4.901 1.00 . A A . 14 LYS H 1 1
12 7550 1 1 14 LYS HA H 8.231 5.064 4.706 1.00 . A A . 14 LYS HA 1 1
12 7551 1 1 14 LYS HB2 H 6.389 3.870 2.579 1.00 . A A . 14 LYS HB2 1 1
12 7552 1 1 14 LYS HB3 H 7.864 4.765 2.257 1.00 . A A . 14 LYS HB3 1 1
12 7553 1 1 14 LYS HD2 H 10.137 1.945 2.626 1.00 . A A . 14 LYS HD2 1 1
12 7554 1 1 14 LYS HD3 H 9.863 3.462 1.792 1.00 . A A . 14 LYS HD3 1 1
12 7555 1 1 14 LYS HE2 H 10.088 4.701 3.871 1.00 . A A . 14 LYS HE2 1 1
12 7556 1 1 14 LYS HE3 H 10.164 3.206 4.798 1.00 . A A . 14 LYS HE3 1 1
12 7557 1 1 14 LYS HG2 H 8.037 2.250 3.899 1.00 . A A . 14 LYS HG2 1 1
12 7558 1 1 14 LYS HG3 H 7.789 2.111 2.161 1.00 . A A . 14 LYS HG3 1 1
12 7559 1 1 14 LYS HZ1 H 12.249 2.670 3.752 1.00 . A A . 14 LYS HZ1 1 1
12 7560 1 1 14 LYS HZ2 H 12.353 4.209 4.445 1.00 . A A . 14 LYS HZ2 1 1
12 7561 1 1 14 LYS HZ3 H 12.162 4.046 2.773 1.00 . A A . 14 LYS HZ3 1 1
12 7562 1 1 14 LYS N N 6.597 3.892 5.272 1.00 . A A . 14 LYS N 1 1
12 7563 1 1 14 LYS NZ N 11.898 3.651 3.698 1.00 . A A . 14 LYS NZ 1 1
12 7564 1 1 14 LYS O O 6.885 7.205 4.305 1.00 . A A . 14 LYS O 1 1
12 7565 1 1 15 PHE C C 3.056 7.049 4.290 1.00 . A A . 15 PHE C 1 1
12 7566 1 1 15 PHE CA C 4.200 6.838 3.292 1.00 . A A . 15 PHE CA 1 1
12 7567 1 1 15 PHE CB C 3.696 6.324 1.900 1.00 . A A . 15 PHE CB 1 1
12 7568 1 1 15 PHE CD1 C 4.734 4.572 0.336 1.00 . A A . 15 PHE CD1 1 1
12 7569 1 1 15 PHE CD2 C 5.971 6.584 0.736 1.00 . A A . 15 PHE CD2 1 1
12 7570 1 1 15 PHE CE1 C 5.752 4.108 -0.475 1.00 . A A . 15 PHE CE1 1 1
12 7571 1 1 15 PHE CE2 C 6.985 6.109 -0.081 1.00 . A A . 15 PHE CE2 1 1
12 7572 1 1 15 PHE CG C 4.814 5.824 0.957 1.00 . A A . 15 PHE CG 1 1
12 7573 1 1 15 PHE CZ C 6.876 4.867 -0.678 1.00 . A A . 15 PHE CZ 1 1
12 7574 1 1 15 PHE H H 4.763 4.961 4.070 1.00 . A A . 15 PHE H 1 1
12 7575 1 1 15 PHE HA H 4.726 7.781 3.161 1.00 . A A . 15 PHE HA 1 1
12 7576 1 1 15 PHE HB2 H 3.009 5.498 2.066 1.00 . A A . 15 PHE HB2 1 1
12 7577 1 1 15 PHE HB3 H 3.157 7.113 1.399 1.00 . A A . 15 PHE HB3 1 1
12 7578 1 1 15 PHE HD1 H 3.858 3.959 0.487 1.00 . A A . 15 PHE HD1 1 1
12 7579 1 1 15 PHE HD2 H 6.073 7.555 1.199 1.00 . A A . 15 PHE HD2 1 1
12 7580 1 1 15 PHE HE1 H 5.668 3.136 -0.940 1.00 . A A . 15 PHE HE1 1 1
12 7581 1 1 15 PHE HE2 H 7.878 6.700 -0.231 1.00 . A A . 15 PHE HE2 1 1
12 7582 1 1 15 PHE HZ H 7.670 4.495 -1.314 1.00 . A A . 15 PHE HZ 1 1
12 7583 1 1 15 PHE N N 5.121 5.844 3.863 1.00 . A A . 15 PHE N 1 1
12 7584 1 1 15 PHE O O 1.879 6.874 3.968 1.00 . A A . 15 PHE O 1 1
12 7585 1 1 16 LYS C C 1.531 8.806 6.298 1.00 . A A . 16 LYS C 1 1
12 7586 1 1 16 LYS CA C 2.553 7.701 6.653 1.00 . A A . 16 LYS CA 1 1
12 7587 1 1 16 LYS CB C 3.404 8.121 7.891 1.00 . A A . 16 LYS CB 1 1
12 7588 1 1 16 LYS CD C 5.245 9.691 8.851 1.00 . A A . 16 LYS CD 1 1
12 7589 1 1 16 LYS CE C 4.366 10.454 9.853 1.00 . A A . 16 LYS CE 1 1
12 7590 1 1 16 LYS CG C 4.465 9.223 7.598 1.00 . A A . 16 LYS CG 1 1
12 7591 1 1 16 LYS H H 4.424 7.452 5.686 1.00 . A A . 16 LYS H 1 1
12 7592 1 1 16 LYS HA H 2.015 6.789 6.893 1.00 . A A . 16 LYS HA 1 1
12 7593 1 1 16 LYS HB2 H 2.738 8.479 8.672 1.00 . A A . 16 LYS HB2 1 1
12 7594 1 1 16 LYS HB3 H 3.924 7.244 8.264 1.00 . A A . 16 LYS HB3 1 1
12 7595 1 1 16 LYS HD2 H 5.672 8.825 9.350 1.00 . A A . 16 LYS HD2 1 1
12 7596 1 1 16 LYS HD3 H 6.052 10.342 8.531 1.00 . A A . 16 LYS HD3 1 1
12 7597 1 1 16 LYS HE2 H 3.891 11.289 9.349 1.00 . A A . 16 LYS HE2 1 1
12 7598 1 1 16 LYS HE3 H 3.598 9.789 10.236 1.00 . A A . 16 LYS HE3 1 1
12 7599 1 1 16 LYS HG2 H 5.176 8.828 6.879 1.00 . A A . 16 LYS HG2 1 1
12 7600 1 1 16 LYS HG3 H 3.967 10.081 7.155 1.00 . A A . 16 LYS HG3 1 1
12 7601 1 1 16 LYS HZ1 H 5.927 11.595 10.655 1.00 . A A . 16 LYS HZ1 1 1
12 7602 1 1 16 LYS HZ2 H 5.584 10.188 11.531 1.00 . A A . 16 LYS HZ2 1 1
12 7603 1 1 16 LYS HZ3 H 4.554 11.522 11.643 1.00 . A A . 16 LYS HZ3 1 1
12 7604 1 1 16 LYS N N 3.459 7.401 5.523 1.00 . A A . 16 LYS N 1 1
12 7605 1 1 16 LYS NZ N 5.164 10.975 11.000 1.00 . A A . 16 LYS NZ 1 1
12 7606 1 1 16 LYS O O 0.362 8.735 6.683 1.00 . A A . 16 LYS O 1 1
12 7607 1 1 17 ASN C C 0.336 10.712 3.892 1.00 . A A . 17 ASN C 1 1
12 7608 1 1 17 ASN CA C 1.162 10.982 5.163 1.00 . A A . 17 ASN CA 1 1
12 7609 1 1 17 ASN CB C 2.063 12.234 4.981 1.00 . A A . 17 ASN CB 1 1
12 7610 1 1 17 ASN CG C 2.801 12.646 6.267 1.00 . A A . 17 ASN CG 1 1
12 7611 1 1 17 ASN H H 2.912 9.769 5.213 1.00 . A A . 17 ASN H 1 1
12 7612 1 1 17 ASN HA H 0.466 11.175 5.973 1.00 . A A . 17 ASN HA 1 1
12 7613 1 1 17 ASN HB2 H 2.804 12.032 4.212 1.00 . A A . 17 ASN HB2 1 1
12 7614 1 1 17 ASN HB3 H 1.452 13.070 4.659 1.00 . A A . 17 ASN HB3 1 1
12 7615 1 1 17 ASN HD21 H 4.279 13.441 5.211 1.00 . A A . 17 ASN HD21 1 1
12 7616 1 1 17 ASN HD22 H 4.440 13.552 6.927 1.00 . A A . 17 ASN HD22 1 1
12 7617 1 1 17 ASN N N 1.987 9.813 5.540 1.00 . A A . 17 ASN N 1 1
12 7618 1 1 17 ASN ND2 N 3.955 13.275 6.120 1.00 . A A . 17 ASN ND2 1 1
12 7619 1 1 17 ASN O O -0.528 11.513 3.531 1.00 . A A . 17 ASN O 1 1
12 7620 1 1 17 ASN OD1 O 2.329 12.409 7.383 1.00 . A A . 17 ASN OD1 1 1
12 7621 1 1 18 CYS C C -1.081 8.014 2.270 1.00 . A A . 18 CYS C 1 1
12 7622 1 1 18 CYS CA C -0.100 9.170 1.993 1.00 . A A . 18 CYS CA 1 1
12 7623 1 1 18 CYS CB C 0.932 8.761 0.921 1.00 . A A . 18 CYS CB 1 1
12 7624 1 1 18 CYS H H 1.272 8.972 3.595 1.00 . A A . 18 CYS H 1 1
12 7625 1 1 18 CYS HA H -0.667 10.021 1.619 1.00 . A A . 18 CYS HA 1 1
12 7626 1 1 18 CYS HB2 H 1.500 7.904 1.265 1.00 . A A . 18 CYS HB2 1 1
12 7627 1 1 18 CYS HB3 H 0.411 8.495 0.014 1.00 . A A . 18 CYS HB3 1 1
12 7628 1 1 18 CYS N N 0.596 9.575 3.229 1.00 . A A . 18 CYS N 1 1
12 7629 1 1 18 CYS O O -0.903 7.251 3.222 1.00 . A A . 18 CYS O 1 1
12 7630 1 1 18 CYS SG S 2.123 10.080 0.504 1.00 . A A . 18 CYS SG 1 1
12 7631 1 1 19 GLU C C -2.752 5.582 0.923 1.00 . A A . 19 GLU C 1 1
12 7632 1 1 19 GLU CA C -3.183 6.919 1.538 1.00 . A A . 19 GLU CA 1 1
12 7633 1 1 19 GLU CB C -4.461 7.469 0.853 1.00 . A A . 19 GLU CB 1 1
12 7634 1 1 19 GLU CD C -6.944 7.141 0.273 1.00 . A A . 19 GLU CD 1 1
12 7635 1 1 19 GLU CG C -5.712 6.569 0.992 1.00 . A A . 19 GLU CG 1 1
12 7636 1 1 19 GLU H H -2.065 8.428 0.593 1.00 . A A . 19 GLU H 1 1
12 7637 1 1 19 GLU HA H -3.386 6.773 2.599 1.00 . A A . 19 GLU HA 1 1
12 7638 1 1 19 GLU HB2 H -4.692 8.440 1.283 1.00 . A A . 19 GLU HB2 1 1
12 7639 1 1 19 GLU HB3 H -4.255 7.605 -0.204 1.00 . A A . 19 GLU HB3 1 1
12 7640 1 1 19 GLU HG2 H -5.473 5.591 0.579 1.00 . A A . 19 GLU HG2 1 1
12 7641 1 1 19 GLU HG3 H -5.947 6.447 2.045 1.00 . A A . 19 GLU HG3 1 1
12 7642 1 1 19 GLU N N -2.088 7.883 1.396 1.00 . A A . 19 GLU N 1 1
12 7643 1 1 19 GLU O O -2.965 5.329 -0.268 1.00 . A A . 19 GLU O 1 1
12 7644 1 1 19 GLU OE1 O -7.518 8.132 0.764 1.00 . A A . 19 GLU OE1 1 1
12 7645 1 1 19 GLU OE2 O -7.348 6.604 -0.778 1.00 . A A . 19 GLU OE2 1 1
12 7646 1 1 20 VAL C C -2.828 2.445 1.419 1.00 . A A . 20 VAL C 1 1
12 7647 1 1 20 VAL CA C -1.642 3.425 1.311 1.00 . A A . 20 VAL CA 1 1
12 7648 1 1 20 VAL CB C -0.439 2.933 2.192 1.00 . A A . 20 VAL CB 1 1
12 7649 1 1 20 VAL CG1 C 0.030 1.523 1.761 1.00 . A A . 20 VAL CG1 1 1
12 7650 1 1 20 VAL CG2 C 0.725 3.945 2.146 1.00 . A A . 20 VAL CG2 1 1
12 7651 1 1 20 VAL H H -1.945 5.028 2.660 1.00 . A A . 20 VAL H 1 1
12 7652 1 1 20 VAL HA H -1.298 3.494 0.266 1.00 . A A . 20 VAL HA 1 1
12 7653 1 1 20 VAL HB H -0.777 2.874 3.223 1.00 . A A . 20 VAL HB 1 1
12 7654 1 1 20 VAL HG11 H 0.355 1.543 0.728 1.00 . A A . 20 VAL HG11 1 1
12 7655 1 1 20 VAL HG12 H -0.784 0.815 1.862 1.00 . A A . 20 VAL HG12 1 1
12 7656 1 1 20 VAL HG13 H 0.854 1.200 2.388 1.00 . A A . 20 VAL HG13 1 1
12 7657 1 1 20 VAL HG21 H 1.095 4.027 1.135 1.00 . A A . 20 VAL HG21 1 1
12 7658 1 1 20 VAL HG22 H 1.528 3.613 2.794 1.00 . A A . 20 VAL HG22 1 1
12 7659 1 1 20 VAL HG23 H 0.380 4.916 2.480 1.00 . A A . 20 VAL HG23 1 1
12 7660 1 1 20 VAL N N -2.109 4.745 1.739 1.00 . A A . 20 VAL N 1 1
12 7661 1 1 20 VAL O O -3.244 2.063 2.523 1.00 . A A . 20 VAL O 1 1
12 7662 1 1 21 ARG C C -4.275 -0.215 0.026 1.00 . A A . 21 ARG C 1 1
12 7663 1 1 21 ARG CA C -4.608 1.281 0.141 1.00 . A A . 21 ARG CA 1 1
12 7664 1 1 21 ARG CB C -5.420 1.760 -1.097 1.00 . A A . 21 ARG CB 1 1
12 7665 1 1 21 ARG CD C -6.373 3.746 -2.401 1.00 . A A . 21 ARG CD 1 1
12 7666 1 1 21 ARG CG C -5.744 3.268 -1.087 1.00 . A A . 21 ARG CG 1 1
12 7667 1 1 21 ARG CZ C -8.853 3.346 -2.471 1.00 . A A . 21 ARG CZ 1 1
12 7668 1 1 21 ARG H H -2.900 2.310 -0.565 1.00 . A A . 21 ARG H 1 1
12 7669 1 1 21 ARG HA H -5.209 1.446 1.034 1.00 . A A . 21 ARG HA 1 1
12 7670 1 1 21 ARG HB2 H -4.851 1.535 -1.998 1.00 . A A . 21 ARG HB2 1 1
12 7671 1 1 21 ARG HB3 H -6.358 1.210 -1.140 1.00 . A A . 21 ARG HB3 1 1
12 7672 1 1 21 ARG HD2 H -6.623 4.795 -2.310 1.00 . A A . 21 ARG HD2 1 1
12 7673 1 1 21 ARG HD3 H -5.648 3.626 -3.203 1.00 . A A . 21 ARG HD3 1 1
12 7674 1 1 21 ARG HE H -7.438 2.132 -3.220 1.00 . A A . 21 ARG HE 1 1
12 7675 1 1 21 ARG HG2 H -6.434 3.475 -0.278 1.00 . A A . 21 ARG HG2 1 1
12 7676 1 1 21 ARG HG3 H -4.824 3.822 -0.916 1.00 . A A . 21 ARG HG3 1 1
12 7677 1 1 21 ARG HH11 H -8.371 5.101 -1.554 1.00 . A A . 21 ARG HH11 1 1
12 7678 1 1 21 ARG HH12 H -10.069 4.754 -1.635 1.00 . A A . 21 ARG HH12 1 1
12 7679 1 1 21 ARG HH21 H -9.675 1.689 -3.313 1.00 . A A . 21 ARG HH21 1 1
12 7680 1 1 21 ARG HH22 H -10.800 2.825 -2.633 1.00 . A A . 21 ARG HH22 1 1
12 7681 1 1 21 ARG N N -3.367 2.063 0.257 1.00 . A A . 21 ARG N 1 1
12 7682 1 1 21 ARG NE N -7.583 2.980 -2.746 1.00 . A A . 21 ARG NE 1 1
12 7683 1 1 21 ARG NH1 N -9.118 4.491 -1.838 1.00 . A A . 21 ARG NH1 1 1
12 7684 1 1 21 ARG NH2 N -9.858 2.557 -2.835 1.00 . A A . 21 ARG NH2 1 1
12 7685 1 1 21 ARG O O -3.778 -0.660 -1.015 1.00 . A A . 21 ARG O 1 1
12 7686 1 1 22 CYS C C -5.336 -3.134 0.218 1.00 . A A . 22 CYS C 1 1
12 7687 1 1 22 CYS CA C -4.334 -2.434 1.143 1.00 . A A . 22 CYS CA 1 1
12 7688 1 1 22 CYS CB C -4.497 -2.970 2.587 1.00 . A A . 22 CYS CB 1 1
12 7689 1 1 22 CYS H H -4.825 -0.524 1.926 1.00 . A A . 22 CYS H 1 1
12 7690 1 1 22 CYS HA H -3.316 -2.649 0.798 1.00 . A A . 22 CYS HA 1 1
12 7691 1 1 22 CYS HB2 H -5.499 -2.767 2.935 1.00 . A A . 22 CYS HB2 1 1
12 7692 1 1 22 CYS HB3 H -4.332 -4.045 2.597 1.00 . A A . 22 CYS HB3 1 1
12 7693 1 1 22 CYS N N -4.518 -0.969 1.114 1.00 . A A . 22 CYS N 1 1
12 7694 1 1 22 CYS O O -6.487 -2.696 0.096 1.00 . A A . 22 CYS O 1 1
12 7695 1 1 22 CYS SG S -3.350 -2.231 3.793 1.00 . A A . 22 CYS SG 1 1
12 7696 1 1 23 ASP C C -5.175 -6.460 -1.377 1.00 . A A . 23 ASP C 1 1
12 7697 1 1 23 ASP CA C -5.706 -5.018 -1.334 1.00 . A A . 23 ASP CA 1 1
12 7698 1 1 23 ASP CB C -5.741 -4.375 -2.756 1.00 . A A . 23 ASP CB 1 1
12 7699 1 1 23 ASP CG C -6.448 -5.249 -3.813 1.00 . A A . 23 ASP CG 1 1
12 7700 1 1 23 ASP H H -3.949 -4.496 -0.270 1.00 . A A . 23 ASP H 1 1
12 7701 1 1 23 ASP HA H -6.720 -5.044 -0.929 1.00 . A A . 23 ASP HA 1 1
12 7702 1 1 23 ASP HB2 H -6.264 -3.429 -2.695 1.00 . A A . 23 ASP HB2 1 1
12 7703 1 1 23 ASP HB3 H -4.720 -4.178 -3.078 1.00 . A A . 23 ASP HB3 1 1
12 7704 1 1 23 ASP N N -4.882 -4.218 -0.424 1.00 . A A . 23 ASP N 1 1
12 7705 1 1 23 ASP O O -4.017 -6.722 -1.040 1.00 . A A . 23 ASP O 1 1
12 7706 1 1 23 ASP OD1 O -7.689 -5.422 -3.739 1.00 . A A . 23 ASP OD1 1 1
12 7707 1 1 23 ASP OD2 O -5.765 -5.807 -4.681 1.00 . A A . 23 ASP OD2 1 1
12 7708 1 1 24 GLU C C -6.775 -9.391 -2.972 1.00 . A A . 24 GLU C 1 1
12 7709 1 1 24 GLU CA C -5.771 -8.787 -1.969 1.00 . A A . 24 GLU CA 1 1
12 7710 1 1 24 GLU CB C -5.787 -9.542 -0.620 1.00 . A A . 24 GLU CB 1 1
12 7711 1 1 24 GLU CD C -7.084 -10.176 1.501 1.00 . A A . 24 GLU CD 1 1
12 7712 1 1 24 GLU CG C -7.092 -9.380 0.192 1.00 . A A . 24 GLU CG 1 1
12 7713 1 1 24 GLU H H -6.994 -7.080 -1.866 1.00 . A A . 24 GLU H 1 1
12 7714 1 1 24 GLU HA H -4.777 -8.862 -2.412 1.00 . A A . 24 GLU HA 1 1
12 7715 1 1 24 GLU HB2 H -5.628 -10.600 -0.811 1.00 . A A . 24 GLU HB2 1 1
12 7716 1 1 24 GLU HB3 H -4.964 -9.176 -0.020 1.00 . A A . 24 GLU HB3 1 1
12 7717 1 1 24 GLU HG2 H -7.236 -8.327 0.414 1.00 . A A . 24 GLU HG2 1 1
12 7718 1 1 24 GLU HG3 H -7.927 -9.717 -0.419 1.00 . A A . 24 GLU HG3 1 1
12 7719 1 1 24 GLU N N -6.070 -7.376 -1.750 1.00 . A A . 24 GLU N 1 1
12 7720 1 1 24 GLU O O -6.668 -10.566 -3.326 1.00 . A A . 24 GLU O 1 1
12 7721 1 1 24 GLU OE1 O -7.459 -11.366 1.483 1.00 . A A . 24 GLU OE1 1 1
12 7722 1 1 24 GLU OE2 O -6.688 -9.626 2.550 1.00 . A A . 24 GLU OE2 1 1
12 7723 1 1 25 SER C C -8.057 -8.978 -5.839 1.00 . A A . 25 SER C 1 1
12 7724 1 1 25 SER CA C -8.723 -8.992 -4.453 1.00 . A A . 25 SER CA 1 1
12 7725 1 1 25 SER CB C -9.948 -8.054 -4.432 1.00 . A A . 25 SER CB 1 1
12 7726 1 1 25 SER H H -7.789 -7.654 -3.098 1.00 . A A . 25 SER H 1 1
12 7727 1 1 25 SER HA H -9.047 -10.006 -4.219 1.00 . A A . 25 SER HA 1 1
12 7728 1 1 25 SER HB2 H -9.633 -7.035 -4.630 1.00 . A A . 25 SER HB2 1 1
12 7729 1 1 25 SER HB3 H -10.653 -8.364 -5.191 1.00 . A A . 25 SER HB3 1 1
12 7730 1 1 25 SER HG H -9.955 -8.258 -2.489 1.00 . A A . 25 SER HG 1 1
12 7731 1 1 25 SER N N -7.743 -8.574 -3.438 1.00 . A A . 25 SER N 1 1
12 7732 1 1 25 SER O O -8.032 -9.984 -6.557 1.00 . A A . 25 SER O 1 1
12 7733 1 1 25 SER OG O -10.599 -8.075 -3.177 1.00 . A A . 25 SER OG 1 1
12 7734 1 1 26 ASN C C -5.277 -7.951 -7.246 1.00 . A A . 26 ASN C 1 1
12 7735 1 1 26 ASN CA C -6.772 -7.555 -7.422 1.00 . A A . 26 ASN CA 1 1
12 7736 1 1 26 ASN CB C -6.964 -6.047 -7.785 1.00 . A A . 26 ASN CB 1 1
12 7737 1 1 26 ASN CG C -6.245 -5.618 -9.061 1.00 . A A . 26 ASN CG 1 1
12 7738 1 1 26 ASN H H -7.583 -7.069 -5.532 1.00 . A A . 26 ASN H 1 1
12 7739 1 1 26 ASN HA H -7.205 -8.165 -8.212 1.00 . A A . 26 ASN HA 1 1
12 7740 1 1 26 ASN HB2 H -8.020 -5.856 -7.919 1.00 . A A . 26 ASN HB2 1 1
12 7741 1 1 26 ASN HB3 H -6.608 -5.432 -6.958 1.00 . A A . 26 ASN HB3 1 1
12 7742 1 1 26 ASN HD21 H -4.729 -4.914 -8.002 1.00 . A A . 26 ASN HD21 1 1
12 7743 1 1 26 ASN HD22 H -4.589 -4.748 -9.715 1.00 . A A . 26 ASN HD22 1 1
12 7744 1 1 26 ASN N N -7.506 -7.808 -6.172 1.00 . A A . 26 ASN N 1 1
12 7745 1 1 26 ASN ND2 N -5.069 -5.035 -8.913 1.00 . A A . 26 ASN ND2 1 1
12 7746 1 1 26 ASN O O -4.544 -8.084 -8.228 1.00 . A A . 26 ASN O 1 1
12 7747 1 1 26 ASN OD1 O -6.760 -5.781 -10.163 1.00 . A A . 26 ASN OD1 1 1
12 7748 1 1 27 HIS C C -2.479 -7.456 -5.899 1.00 . A A . 27 HIS C 1 1
12 7749 1 1 27 HIS CA C -3.497 -8.559 -5.557 1.00 . A A . 27 HIS CA 1 1
12 7750 1 1 27 HIS CB C -3.084 -9.942 -6.152 1.00 . A A . 27 HIS CB 1 1
12 7751 1 1 27 HIS CD2 C -5.069 -11.611 -5.856 1.00 . A A . 27 HIS CD2 1 1
12 7752 1 1 27 HIS CE1 C -4.203 -12.848 -4.272 1.00 . A A . 27 HIS CE1 1 1
12 7753 1 1 27 HIS CG C -3.840 -11.111 -5.577 1.00 . A A . 27 HIS CG 1 1
12 7754 1 1 27 HIS H H -5.528 -8.021 -5.248 1.00 . A A . 27 HIS H 1 1
12 7755 1 1 27 HIS HA H -3.515 -8.645 -4.478 1.00 . A A . 27 HIS HA 1 1
12 7756 1 1 27 HIS HB2 H -3.245 -9.929 -7.225 1.00 . A A . 27 HIS HB2 1 1
12 7757 1 1 27 HIS HB3 H -2.029 -10.110 -5.966 1.00 . A A . 27 HIS HB3 1 1
12 7758 1 1 27 HIS HD1 H -2.442 -11.814 -4.157 1.00 . A A . 27 HIS HD1 1 1
12 7759 1 1 27 HIS HD2 H -5.769 -11.233 -6.588 1.00 . A A . 27 HIS HD2 1 1
12 7760 1 1 27 HIS HE1 H -4.070 -13.624 -3.532 1.00 . A A . 27 HIS HE1 1 1
12 7761 1 1 27 HIS HE2 H -6.066 -13.240 -5.005 1.00 . A A . 27 HIS HE2 1 1
12 7762 1 1 27 HIS N N -4.868 -8.166 -5.966 1.00 . A A . 27 HIS N 1 1
12 7763 1 1 27 HIS ND1 N -3.330 -11.913 -4.576 1.00 . A A . 27 HIS ND1 1 1
12 7764 1 1 27 HIS NE2 N -5.264 -12.683 -5.031 1.00 . A A . 27 HIS NE2 1 1
12 7765 1 1 27 HIS O O -1.362 -7.739 -6.361 1.00 . A A . 27 HIS O 1 1
12 7766 1 1 28 CYS C C -2.380 -3.851 -4.990 1.00 . A A . 28 CYS C 1 1
12 7767 1 1 28 CYS CA C -2.007 -5.028 -5.905 1.00 . A A . 28 CYS CA 1 1
12 7768 1 1 28 CYS CB C -2.124 -4.620 -7.395 1.00 . A A . 28 CYS CB 1 1
12 7769 1 1 28 CYS H H -3.744 -6.041 -5.239 1.00 . A A . 28 CYS H 1 1
12 7770 1 1 28 CYS HA H -0.974 -5.317 -5.704 1.00 . A A . 28 CYS HA 1 1
12 7771 1 1 28 CYS HB2 H -2.038 -5.503 -8.011 1.00 . A A . 28 CYS HB2 1 1
12 7772 1 1 28 CYS HB3 H -3.092 -4.165 -7.571 1.00 . A A . 28 CYS HB3 1 1
12 7773 1 1 28 CYS N N -2.863 -6.191 -5.632 1.00 . A A . 28 CYS N 1 1
12 7774 1 1 28 CYS O O -3.542 -3.450 -4.940 1.00 . A A . 28 CYS O 1 1
12 7775 1 1 28 CYS SG S -0.853 -3.446 -7.958 1.00 . A A . 28 CYS SG 1 1
12 7776 1 1 29 VAL C C -1.365 -0.846 -4.123 1.00 . A A . 29 VAL C 1 1
12 7777 1 1 29 VAL CA C -1.524 -2.166 -3.369 1.00 . A A . 29 VAL CA 1 1
12 7778 1 1 29 VAL CB C -0.436 -2.213 -2.218 1.00 . A A . 29 VAL CB 1 1
12 7779 1 1 29 VAL CG1 C -0.508 -0.976 -1.277 1.00 . A A . 29 VAL CG1 1 1
12 7780 1 1 29 VAL CG2 C -0.551 -3.518 -1.418 1.00 . A A . 29 VAL CG2 1 1
12 7781 1 1 29 VAL H H -0.473 -3.667 -4.420 1.00 . A A . 29 VAL H 1 1
12 7782 1 1 29 VAL HA H -2.510 -2.217 -2.916 1.00 . A A . 29 VAL HA 1 1
12 7783 1 1 29 VAL HB H 0.550 -2.206 -2.687 1.00 . A A . 29 VAL HB 1 1
12 7784 1 1 29 VAL HG11 H -0.351 -0.068 -1.849 1.00 . A A . 29 VAL HG11 1 1
12 7785 1 1 29 VAL HG12 H 0.260 -1.046 -0.515 1.00 . A A . 29 VAL HG12 1 1
12 7786 1 1 29 VAL HG13 H -1.478 -0.934 -0.800 1.00 . A A . 29 VAL HG13 1 1
12 7787 1 1 29 VAL HG21 H -1.518 -3.565 -0.931 1.00 . A A . 29 VAL HG21 1 1
12 7788 1 1 29 VAL HG22 H 0.227 -3.554 -0.664 1.00 . A A . 29 VAL HG22 1 1
12 7789 1 1 29 VAL HG23 H -0.443 -4.370 -2.077 1.00 . A A . 29 VAL HG23 1 1
12 7790 1 1 29 VAL N N -1.368 -3.293 -4.300 1.00 . A A . 29 VAL N 1 1
12 7791 1 1 29 VAL O O -0.296 -0.560 -4.665 1.00 . A A . 29 VAL O 1 1
12 7792 1 1 30 GLU C C -1.967 2.234 -3.483 1.00 . A A . 30 GLU C 1 1
12 7793 1 1 30 GLU CA C -2.369 1.328 -4.640 1.00 . A A . 30 GLU CA 1 1
12 7794 1 1 30 GLU CB C -3.739 1.778 -5.209 1.00 . A A . 30 GLU CB 1 1
12 7795 1 1 30 GLU CD C -5.122 3.714 -6.202 1.00 . A A . 30 GLU CD 1 1
12 7796 1 1 30 GLU CG C -3.756 3.253 -5.683 1.00 . A A . 30 GLU CG 1 1
12 7797 1 1 30 GLU H H -3.278 -0.386 -3.795 1.00 . A A . 30 GLU H 1 1
12 7798 1 1 30 GLU HA H -1.615 1.386 -5.426 1.00 . A A . 30 GLU HA 1 1
12 7799 1 1 30 GLU HB2 H -3.993 1.142 -6.053 1.00 . A A . 30 GLU HB2 1 1
12 7800 1 1 30 GLU HB3 H -4.499 1.655 -4.442 1.00 . A A . 30 GLU HB3 1 1
12 7801 1 1 30 GLU HG2 H -3.462 3.883 -4.846 1.00 . A A . 30 GLU HG2 1 1
12 7802 1 1 30 GLU HG3 H -3.024 3.372 -6.469 1.00 . A A . 30 GLU HG3 1 1
12 7803 1 1 30 GLU N N -2.428 -0.044 -4.141 1.00 . A A . 30 GLU N 1 1
12 7804 1 1 30 GLU O O -2.659 2.274 -2.480 1.00 . A A . 30 GLU O 1 1
12 7805 1 1 30 GLU OE1 O -5.601 3.155 -7.209 1.00 . A A . 30 GLU OE1 1 1
12 7806 1 1 30 GLU OE2 O -5.720 4.652 -5.623 1.00 . A A . 30 GLU OE2 1 1
12 7807 1 1 31 VAL C C -0.934 5.328 -3.359 1.00 . A A . 31 VAL C 1 1
12 7808 1 1 31 VAL CA C -0.530 4.026 -2.678 1.00 . A A . 31 VAL CA 1 1
12 7809 1 1 31 VAL CB C 0.987 4.084 -2.302 1.00 . A A . 31 VAL CB 1 1
12 7810 1 1 31 VAL CG1 C 1.261 5.222 -1.283 1.00 . A A . 31 VAL CG1 1 1
12 7811 1 1 31 VAL CG2 C 1.488 2.726 -1.779 1.00 . A A . 31 VAL CG2 1 1
12 7812 1 1 31 VAL H H -0.230 2.740 -4.328 1.00 . A A . 31 VAL H 1 1
12 7813 1 1 31 VAL HA H -1.110 3.894 -1.755 1.00 . A A . 31 VAL HA 1 1
12 7814 1 1 31 VAL HB H 1.547 4.314 -3.208 1.00 . A A . 31 VAL HB 1 1
12 7815 1 1 31 VAL HG11 H 0.694 5.047 -0.378 1.00 . A A . 31 VAL HG11 1 1
12 7816 1 1 31 VAL HG12 H 0.968 6.172 -1.711 1.00 . A A . 31 VAL HG12 1 1
12 7817 1 1 31 VAL HG13 H 2.319 5.257 -1.044 1.00 . A A . 31 VAL HG13 1 1
12 7818 1 1 31 VAL HG21 H 1.345 1.969 -2.542 1.00 . A A . 31 VAL HG21 1 1
12 7819 1 1 31 VAL HG22 H 0.933 2.453 -0.891 1.00 . A A . 31 VAL HG22 1 1
12 7820 1 1 31 VAL HG23 H 2.542 2.793 -1.536 1.00 . A A . 31 VAL HG23 1 1
12 7821 1 1 31 VAL N N -0.851 2.948 -3.608 1.00 . A A . 31 VAL N 1 1
12 7822 1 1 31 VAL O O -0.287 5.782 -4.297 1.00 . A A . 31 VAL O 1 1
12 7823 1 1 32 ARG C C -1.834 8.220 -2.330 1.00 . A A . 32 ARG C 1 1
12 7824 1 1 32 ARG CA C -2.505 7.211 -3.260 1.00 . A A . 32 ARG CA 1 1
12 7825 1 1 32 ARG CB C -4.040 7.232 -3.100 1.00 . A A . 32 ARG CB 1 1
12 7826 1 1 32 ARG CD C -6.263 8.424 -3.433 1.00 . A A . 32 ARG CD 1 1
12 7827 1 1 32 ARG CG C -4.736 8.542 -3.518 1.00 . A A . 32 ARG CG 1 1
12 7828 1 1 32 ARG CZ C -8.019 6.770 -4.136 1.00 . A A . 32 ARG CZ 1 1
12 7829 1 1 32 ARG H H -2.562 5.377 -2.243 1.00 . A A . 32 ARG H 1 1
12 7830 1 1 32 ARG HA H -2.236 7.419 -4.294 1.00 . A A . 32 ARG HA 1 1
12 7831 1 1 32 ARG HB2 H -4.451 6.430 -3.707 1.00 . A A . 32 ARG HB2 1 1
12 7832 1 1 32 ARG HB3 H -4.287 7.029 -2.058 1.00 . A A . 32 ARG HB3 1 1
12 7833 1 1 32 ARG HD2 H -6.555 8.361 -2.391 1.00 . A A . 32 ARG HD2 1 1
12 7834 1 1 32 ARG HD3 H -6.710 9.309 -3.873 1.00 . A A . 32 ARG HD3 1 1
12 7835 1 1 32 ARG HE H -6.094 6.705 -4.655 1.00 . A A . 32 ARG HE 1 1
12 7836 1 1 32 ARG HG2 H -4.403 9.345 -2.867 1.00 . A A . 32 ARG HG2 1 1
12 7837 1 1 32 ARG HG3 H -4.454 8.775 -4.540 1.00 . A A . 32 ARG HG3 1 1
12 7838 1 1 32 ARG HH11 H -8.756 8.220 -2.931 1.00 . A A . 32 ARG HH11 1 1
12 7839 1 1 32 ARG HH12 H -9.910 7.036 -3.456 1.00 . A A . 32 ARG HH12 1 1
12 7840 1 1 32 ARG HH21 H -7.593 5.166 -5.292 1.00 . A A . 32 ARG HH21 1 1
12 7841 1 1 32 ARG HH22 H -9.249 5.308 -4.794 1.00 . A A . 32 ARG HH22 1 1
12 7842 1 1 32 ARG N N -2.031 5.886 -2.890 1.00 . A A . 32 ARG N 1 1
12 7843 1 1 32 ARG NE N -6.758 7.220 -4.145 1.00 . A A . 32 ARG NE 1 1
12 7844 1 1 32 ARG NH1 N -8.970 7.392 -3.451 1.00 . A A . 32 ARG NH1 1 1
12 7845 1 1 32 ARG NH2 N -8.312 5.661 -4.789 1.00 . A A . 32 ARG NH2 1 1
12 7846 1 1 32 ARG O O -1.363 7.833 -1.261 1.00 . A A . 32 ARG O 1 1
12 7847 1 1 33 CYS C C -1.974 11.878 -2.197 1.00 . A A . 33 CYS C 1 1
12 7848 1 1 33 CYS CA C -1.275 10.556 -1.833 1.00 . A A . 33 CYS CA 1 1
12 7849 1 1 33 CYS CB C 0.273 10.649 -1.867 1.00 . A A . 33 CYS CB 1 1
12 7850 1 1 33 CYS H H -1.993 9.715 -3.649 1.00 . A A . 33 CYS H 1 1
12 7851 1 1 33 CYS HA H -1.575 10.300 -0.817 1.00 . A A . 33 CYS HA 1 1
12 7852 1 1 33 CYS HB2 H 0.687 9.653 -1.893 1.00 . A A . 33 CYS HB2 1 1
12 7853 1 1 33 CYS HB3 H 0.580 11.177 -2.759 1.00 . A A . 33 CYS HB3 1 1
12 7854 1 1 33 CYS N N -1.751 9.488 -2.729 1.00 . A A . 33 CYS N 1 1
12 7855 1 1 33 CYS O O -3.032 12.188 -1.635 1.00 . A A . 33 CYS O 1 1
12 7856 1 1 33 CYS SG S 1.008 11.505 -0.435 1.00 . A A . 33 CYS SG 1 1
12 7857 1 1 34 SER C C -1.678 14.134 -5.113 1.00 . A A . 34 SER C 1 1
12 7858 1 1 34 SER CA C -1.988 13.914 -3.620 1.00 . A A . 34 SER CA 1 1
12 7859 1 1 34 SER CB C -1.424 15.077 -2.758 1.00 . A A . 34 SER CB 1 1
12 7860 1 1 34 SER H H -0.615 12.302 -3.616 1.00 . A A . 34 SER H 1 1
12 7861 1 1 34 SER HA H -3.069 13.874 -3.498 1.00 . A A . 34 SER HA 1 1
12 7862 1 1 34 SER HB2 H -0.343 15.104 -2.848 1.00 . A A . 34 SER HB2 1 1
12 7863 1 1 34 SER HB3 H -1.834 16.023 -3.098 1.00 . A A . 34 SER HB3 1 1
12 7864 1 1 34 SER HG H -2.534 14.367 -1.297 1.00 . A A . 34 SER HG 1 1
12 7865 1 1 34 SER N N -1.423 12.624 -3.175 1.00 . A A . 34 SER N 1 1
12 7866 1 1 34 SER O O -2.584 14.354 -5.922 1.00 . A A . 34 SER O 1 1
12 7867 1 1 34 SER OG O -1.755 14.933 -1.383 1.00 . A A . 34 SER OG 1 1
12 7868 1 1 35 ASP C C 0.917 13.131 -7.414 1.00 . A A . 35 ASP C 1 1
12 7869 1 1 35 ASP CA C 0.094 14.308 -6.845 1.00 . A A . 35 ASP CA 1 1
12 7870 1 1 35 ASP CB C 0.921 15.629 -6.857 1.00 . A A . 35 ASP CB 1 1
12 7871 1 1 35 ASP CG C 2.134 15.595 -5.908 1.00 . A A . 35 ASP CG 1 1
12 7872 1 1 35 ASP H H 0.271 13.794 -4.784 1.00 . A A . 35 ASP H 1 1
12 7873 1 1 35 ASP HA H -0.773 14.445 -7.495 1.00 . A A . 35 ASP HA 1 1
12 7874 1 1 35 ASP HB2 H 1.268 15.826 -7.867 1.00 . A A . 35 ASP HB2 1 1
12 7875 1 1 35 ASP HB3 H 0.272 16.449 -6.557 1.00 . A A . 35 ASP HB3 1 1
12 7876 1 1 35 ASP N N -0.389 14.035 -5.469 1.00 . A A . 35 ASP N 1 1
12 7877 1 1 35 ASP O O 1.295 13.160 -8.592 1.00 . A A . 35 ASP O 1 1
12 7878 1 1 35 ASP OD1 O 1.975 15.902 -4.705 1.00 . A A . 35 ASP OD1 1 1
12 7879 1 1 35 ASP OD2 O 3.246 15.229 -6.344 1.00 . A A . 35 ASP OD2 1 1
12 7880 1 1 36 THR C C 1.059 9.771 -7.489 1.00 . A A . 36 THR C 1 1
12 7881 1 1 36 THR CA C 1.975 10.928 -7.009 1.00 . A A . 36 THR CA 1 1
12 7882 1 1 36 THR CB C 2.921 10.463 -5.848 1.00 . A A . 36 THR CB 1 1
12 7883 1 1 36 THR CG2 C 4.091 11.439 -5.616 1.00 . A A . 36 THR CG2 1 1
12 7884 1 1 36 THR H H 0.847 12.128 -5.677 1.00 . A A . 36 THR H 1 1
12 7885 1 1 36 THR HA H 2.605 11.224 -7.851 1.00 . A A . 36 THR HA 1 1
12 7886 1 1 36 THR HB H 3.330 9.490 -6.100 1.00 . A A . 36 THR HB 1 1
12 7887 1 1 36 THR HG1 H 2.692 10.661 -3.891 1.00 . A A . 36 THR HG1 1 1
12 7888 1 1 36 THR HG21 H 3.706 12.421 -5.367 1.00 . A A . 36 THR HG21 1 1
12 7889 1 1 36 THR HG22 H 4.688 11.510 -6.513 1.00 . A A . 36 THR HG22 1 1
12 7890 1 1 36 THR HG23 H 4.712 11.085 -4.800 1.00 . A A . 36 THR HG23 1 1
12 7891 1 1 36 THR N N 1.187 12.104 -6.590 1.00 . A A . 36 THR N 1 1
12 7892 1 1 36 THR O O 0.824 9.640 -8.698 1.00 . A A . 36 THR O 1 1
12 7893 1 1 36 THR OG1 O 2.163 10.335 -4.633 1.00 . A A . 36 THR OG1 1 1
12 7894 1 1 37 LYS C C 0.567 6.723 -7.616 1.00 . A A . 37 LYS C 1 1
12 7895 1 1 37 LYS CA C -0.238 7.739 -6.756 1.00 . A A . 37 LYS CA 1 1
12 7896 1 1 37 LYS CB C -1.665 7.959 -7.341 1.00 . A A . 37 LYS CB 1 1
12 7897 1 1 37 LYS CD C -3.896 6.854 -8.078 1.00 . A A . 37 LYS CD 1 1
12 7898 1 1 37 LYS CE C -4.844 7.551 -7.096 1.00 . A A . 37 LYS CE 1 1
12 7899 1 1 37 LYS CG C -2.477 6.641 -7.500 1.00 . A A . 37 LYS CG 1 1
12 7900 1 1 37 LYS H H 0.605 9.299 -5.593 1.00 . A A . 37 LYS H 1 1
12 7901 1 1 37 LYS HA H -0.361 7.304 -5.770 1.00 . A A . 37 LYS HA 1 1
12 7902 1 1 37 LYS HB2 H -2.211 8.623 -6.677 1.00 . A A . 37 LYS HB2 1 1
12 7903 1 1 37 LYS HB3 H -1.583 8.438 -8.314 1.00 . A A . 37 LYS HB3 1 1
12 7904 1 1 37 LYS HD2 H -3.821 7.460 -8.974 1.00 . A A . 37 LYS HD2 1 1
12 7905 1 1 37 LYS HD3 H -4.319 5.889 -8.343 1.00 . A A . 37 LYS HD3 1 1
12 7906 1 1 37 LYS HE2 H -4.937 6.942 -6.203 1.00 . A A . 37 LYS HE2 1 1
12 7907 1 1 37 LYS HE3 H -4.434 8.518 -6.828 1.00 . A A . 37 LYS HE3 1 1
12 7908 1 1 37 LYS HG2 H -1.935 5.975 -8.164 1.00 . A A . 37 LYS HG2 1 1
12 7909 1 1 37 LYS HG3 H -2.562 6.167 -6.525 1.00 . A A . 37 LYS HG3 1 1
12 7910 1 1 37 LYS HZ1 H -6.152 8.416 -8.469 1.00 . A A . 37 LYS HZ1 1 1
12 7911 1 1 37 LYS HZ2 H -6.856 8.110 -6.960 1.00 . A A . 37 LYS HZ2 1 1
12 7912 1 1 37 LYS HZ3 H -6.563 6.838 -8.036 1.00 . A A . 37 LYS HZ3 1 1
12 7913 1 1 37 LYS N N 0.504 9.001 -6.522 1.00 . A A . 37 LYS N 1 1
12 7914 1 1 37 LYS NZ N -6.195 7.743 -7.677 1.00 . A A . 37 LYS NZ 1 1
12 7915 1 1 37 LYS O O 0.740 6.897 -8.825 1.00 . A A . 37 LYS O 1 1
12 7916 1 1 38 TYR C C 1.313 3.240 -7.022 1.00 . A A . 38 TYR C 1 1
12 7917 1 1 38 TYR CA C 1.830 4.568 -7.564 1.00 . A A . 38 TYR CA 1 1
12 7918 1 1 38 TYR CB C 3.348 4.752 -7.262 1.00 . A A . 38 TYR CB 1 1
12 7919 1 1 38 TYR CD1 C 3.862 4.438 -4.773 1.00 . A A . 38 TYR CD1 1 1
12 7920 1 1 38 TYR CD2 C 3.655 6.667 -5.613 1.00 . A A . 38 TYR CD2 1 1
12 7921 1 1 38 TYR CE1 C 4.084 4.937 -3.513 1.00 . A A . 38 TYR CE1 1 1
12 7922 1 1 38 TYR CE2 C 3.878 7.170 -4.359 1.00 . A A . 38 TYR CE2 1 1
12 7923 1 1 38 TYR CG C 3.639 5.289 -5.852 1.00 . A A . 38 TYR CG 1 1
12 7924 1 1 38 TYR CZ C 4.097 6.305 -3.312 1.00 . A A . 38 TYR CZ 1 1
12 7925 1 1 38 TYR H H 0.836 5.601 -6.001 1.00 . A A . 38 TYR H 1 1
12 7926 1 1 38 TYR HA H 1.676 4.582 -8.640 1.00 . A A . 38 TYR HA 1 1
12 7927 1 1 38 TYR HB2 H 3.869 3.804 -7.387 1.00 . A A . 38 TYR HB2 1 1
12 7928 1 1 38 TYR HB3 H 3.761 5.451 -7.970 1.00 . A A . 38 TYR HB3 1 1
12 7929 1 1 38 TYR HD1 H 3.846 3.363 -4.930 1.00 . A A . 38 TYR HD1 1 1
12 7930 1 1 38 TYR HD2 H 3.481 7.345 -6.445 1.00 . A A . 38 TYR HD2 1 1
12 7931 1 1 38 TYR HE1 H 4.231 4.250 -2.685 1.00 . A A . 38 TYR HE1 1 1
12 7932 1 1 38 TYR HE2 H 3.881 8.241 -4.198 1.00 . A A . 38 TYR HE2 1 1
12 7933 1 1 38 TYR HH H 5.094 6.427 -1.686 1.00 . A A . 38 TYR HH 1 1
12 7934 1 1 38 TYR N N 1.038 5.664 -6.959 1.00 . A A . 38 TYR N 1 1
12 7935 1 1 38 TYR O O 1.054 3.120 -5.822 1.00 . A A . 38 TYR O 1 1
12 7936 1 1 38 TYR OH O 4.308 6.826 -2.061 1.00 . A A . 38 TYR OH 1 1
12 7937 1 1 39 THR C C 1.519 -0.175 -7.607 1.00 . A A . 39 THR C 1 1
12 7938 1 1 39 THR CA C 0.504 0.989 -7.562 1.00 . A A . 39 THR CA 1 1
12 7939 1 1 39 THR CB C -0.702 0.766 -8.540 1.00 . A A . 39 THR CB 1 1
12 7940 1 1 39 THR CG2 C -1.661 -0.330 -8.043 1.00 . A A . 39 THR CG2 1 1
12 7941 1 1 39 THR H H 1.560 2.338 -8.787 1.00 . A A . 39 THR H 1 1
12 7942 1 1 39 THR HA H 0.100 1.066 -6.548 1.00 . A A . 39 THR HA 1 1
12 7943 1 1 39 THR HB H -0.319 0.487 -9.515 1.00 . A A . 39 THR HB 1 1
12 7944 1 1 39 THR HG1 H -0.863 2.704 -8.967 1.00 . A A . 39 THR HG1 1 1
12 7945 1 1 39 THR HG21 H -2.458 -0.477 -8.764 1.00 . A A . 39 THR HG21 1 1
12 7946 1 1 39 THR HG22 H -2.094 -0.039 -7.095 1.00 . A A . 39 THR HG22 1 1
12 7947 1 1 39 THR HG23 H -1.119 -1.253 -7.910 1.00 . A A . 39 THR HG23 1 1
12 7948 1 1 39 THR N N 1.176 2.244 -7.894 1.00 . A A . 39 THR N 1 1
12 7949 1 1 39 THR O O 1.972 -0.587 -8.678 1.00 . A A . 39 THR O 1 1
12 7950 1 1 39 THR OG1 O -1.449 1.999 -8.663 1.00 . A A . 39 THR OG1 1 1
12 7951 1 1 40 LEU C C 2.151 -3.049 -5.982 1.00 . A A . 40 LEU C 1 1
12 7952 1 1 40 LEU CA C 2.877 -1.710 -6.184 1.00 . A A . 40 LEU CA 1 1
12 7953 1 1 40 LEU CB C 3.773 -1.367 -4.942 1.00 . A A . 40 LEU CB 1 1
12 7954 1 1 40 LEU CD1 C 4.707 0.961 -5.526 1.00 . A A . 40 LEU CD1 1 1
12 7955 1 1 40 LEU CD2 C 6.039 -0.617 -4.032 1.00 . A A . 40 LEU CD2 1 1
12 7956 1 1 40 LEU CG C 5.050 -0.505 -5.212 1.00 . A A . 40 LEU CG 1 1
12 7957 1 1 40 LEU H H 1.416 -0.321 -5.637 1.00 . A A . 40 LEU H 1 1
12 7958 1 1 40 LEU HA H 3.513 -1.783 -7.067 1.00 . A A . 40 LEU HA 1 1
12 7959 1 1 40 LEU HB2 H 3.161 -0.832 -4.210 1.00 . A A . 40 LEU HB2 1 1
12 7960 1 1 40 LEU HB3 H 4.091 -2.297 -4.483 1.00 . A A . 40 LEU HB3 1 1
12 7961 1 1 40 LEU HD11 H 5.615 1.514 -5.726 1.00 . A A . 40 LEU HD11 1 1
12 7962 1 1 40 LEU HD12 H 4.202 1.407 -4.677 1.00 . A A . 40 LEU HD12 1 1
12 7963 1 1 40 LEU HD13 H 4.062 1.006 -6.391 1.00 . A A . 40 LEU HD13 1 1
12 7964 1 1 40 LEU HD21 H 6.329 -1.654 -3.897 1.00 . A A . 40 LEU HD21 1 1
12 7965 1 1 40 LEU HD22 H 5.574 -0.255 -3.126 1.00 . A A . 40 LEU HD22 1 1
12 7966 1 1 40 LEU HD23 H 6.924 -0.030 -4.240 1.00 . A A . 40 LEU HD23 1 1
12 7967 1 1 40 LEU HG H 5.554 -0.899 -6.088 1.00 . A A . 40 LEU HG 1 1
12 7968 1 1 40 LEU N N 1.881 -0.661 -6.410 1.00 . A A . 40 LEU N 1 1
12 7969 1 1 40 LEU O O 1.555 -3.287 -4.930 1.00 . A A . 40 LEU O 1 1
12 7970 1 1 41 CYS C C 2.433 -6.266 -6.307 1.00 . A A . 41 CYS C 1 1
12 7971 1 1 41 CYS CA C 1.544 -5.215 -7.015 1.00 . A A . 41 CYS CA 1 1
12 7972 1 1 41 CYS CB C 1.218 -5.628 -8.471 1.00 . A A . 41 CYS CB 1 1
12 7973 1 1 41 CYS H H 2.658 -3.614 -7.823 1.00 . A A . 41 CYS H 1 1
12 7974 1 1 41 CYS HA H 0.602 -5.125 -6.472 1.00 . A A . 41 CYS HA 1 1
12 7975 1 1 41 CYS HB2 H 2.142 -5.736 -9.024 1.00 . A A . 41 CYS HB2 1 1
12 7976 1 1 41 CYS HB3 H 0.701 -6.576 -8.462 1.00 . A A . 41 CYS HB3 1 1
12 7977 1 1 41 CYS N N 2.188 -3.895 -7.016 1.00 . A A . 41 CYS N 1 1
12 7978 1 1 41 CYS O O 2.138 -6.642 -5.146 1.00 . A A . 41 CYS O 1 1
12 7979 1 1 41 CYS OXT O 3.459 -6.685 -6.892 1.00 . A A . 41 CYS OXT 1 1
12 7980 1 1 41 CYS SG S 0.180 -4.442 -9.393 1.00 . A A . 41 CYS SG 1 1
13 7981 1 1 1 SER C C -0.310 -14.450 1.929 1.00 . A A . 1 SER C 1 1
13 7982 1 1 1 SER CA C -0.724 -15.892 1.599 1.00 . A A . 1 SER CA 1 1
13 7983 1 1 1 SER CB C 0.356 -16.599 0.749 1.00 . A A . 1 SER CB 1 1
13 7984 1 1 1 SER H1 H -1.943 -15.328 0.021 1.00 . A A . 1 SER H1 1 1
13 7985 1 1 1 SER H2 H -2.763 -15.520 1.488 1.00 . A A . 1 SER H2 1 1
13 7986 1 1 1 SER H3 H -2.262 -16.877 0.612 1.00 . A A . 1 SER H3 1 1
13 7987 1 1 1 SER HA H -0.857 -16.441 2.527 1.00 . A A . 1 SER HA 1 1
13 7988 1 1 1 SER HB2 H 0.496 -16.069 -0.181 1.00 . A A . 1 SER HB2 1 1
13 7989 1 1 1 SER HB3 H 1.295 -16.622 1.290 1.00 . A A . 1 SER HB3 1 1
13 7990 1 1 1 SER HG H 0.605 -18.299 -0.197 1.00 . A A . 1 SER HG 1 1
13 7991 1 1 1 SER N N -2.014 -15.907 0.883 1.00 . A A . 1 SER N 1 1
13 7992 1 1 1 SER O O -0.765 -13.494 1.273 1.00 . A A . 1 SER O 1 1
13 7993 1 1 1 SER OG O -0.021 -17.930 0.441 1.00 . A A . 1 SER OG 1 1
13 7994 1 1 2 GLN C C 2.104 -12.466 2.412 1.00 . A A . 2 GLN C 1 1
13 7995 1 1 2 GLN CA C 1.068 -13.007 3.414 1.00 . A A . 2 GLN CA 1 1
13 7996 1 1 2 GLN CB C 1.683 -13.147 4.843 1.00 . A A . 2 GLN CB 1 1
13 7997 1 1 2 GLN CD C 1.278 -10.730 5.559 1.00 . A A . 2 GLN CD 1 1
13 7998 1 1 2 GLN CG C 2.303 -11.853 5.414 1.00 . A A . 2 GLN CG 1 1
13 7999 1 1 2 GLN H H 0.851 -15.113 3.420 1.00 . A A . 2 GLN H 1 1
13 8000 1 1 2 GLN HA H 0.230 -12.312 3.467 1.00 . A A . 2 GLN HA 1 1
13 8001 1 1 2 GLN HB2 H 0.899 -13.474 5.523 1.00 . A A . 2 GLN HB2 1 1
13 8002 1 1 2 GLN HB3 H 2.453 -13.912 4.823 1.00 . A A . 2 GLN HB3 1 1
13 8003 1 1 2 GLN HE21 H 0.902 -11.260 7.427 1.00 . A A . 2 GLN HE21 1 1
13 8004 1 1 2 GLN HE22 H 0.055 -9.874 6.846 1.00 . A A . 2 GLN HE22 1 1
13 8005 1 1 2 GLN HG2 H 2.735 -12.058 6.390 1.00 . A A . 2 GLN HG2 1 1
13 8006 1 1 2 GLN HG3 H 3.095 -11.519 4.751 1.00 . A A . 2 GLN HG3 1 1
13 8007 1 1 2 GLN N N 0.549 -14.306 2.954 1.00 . A A . 2 GLN N 1 1
13 8008 1 1 2 GLN NE2 N 0.676 -10.620 6.723 1.00 . A A . 2 GLN NE2 1 1
13 8009 1 1 2 GLN O O 3.279 -12.851 2.451 1.00 . A A . 2 GLN O 1 1
13 8010 1 1 2 GLN OE1 O 1.039 -9.971 4.629 1.00 . A A . 2 GLN OE1 1 1
13 8011 1 1 3 GLU C C 2.107 -9.554 0.204 1.00 . A A . 3 GLU C 1 1
13 8012 1 1 3 GLU CA C 2.511 -11.022 0.432 1.00 . A A . 3 GLU CA 1 1
13 8013 1 1 3 GLU CB C 2.442 -11.814 -0.909 1.00 . A A . 3 GLU CB 1 1
13 8014 1 1 3 GLU CD C 2.662 -14.048 -2.154 1.00 . A A . 3 GLU CD 1 1
13 8015 1 1 3 GLU CG C 2.754 -13.321 -0.807 1.00 . A A . 3 GLU CG 1 1
13 8016 1 1 3 GLU H H 0.683 -11.422 1.451 1.00 . A A . 3 GLU H 1 1
13 8017 1 1 3 GLU HA H 3.537 -11.036 0.797 1.00 . A A . 3 GLU HA 1 1
13 8018 1 1 3 GLU HB2 H 1.445 -11.703 -1.326 1.00 . A A . 3 GLU HB2 1 1
13 8019 1 1 3 GLU HB3 H 3.150 -11.368 -1.604 1.00 . A A . 3 GLU HB3 1 1
13 8020 1 1 3 GLU HG2 H 3.755 -13.438 -0.403 1.00 . A A . 3 GLU HG2 1 1
13 8021 1 1 3 GLU HG3 H 2.047 -13.781 -0.121 1.00 . A A . 3 GLU HG3 1 1
13 8022 1 1 3 GLU N N 1.642 -11.630 1.462 1.00 . A A . 3 GLU N 1 1
13 8023 1 1 3 GLU O O 2.848 -8.635 0.572 1.00 . A A . 3 GLU O 1 1
13 8024 1 1 3 GLU OE1 O 1.570 -14.044 -2.757 1.00 . A A . 3 GLU OE1 1 1
13 8025 1 1 3 GLU OE2 O 3.669 -14.624 -2.623 1.00 . A A . 3 GLU OE2 1 1
13 8026 1 1 4 THR C C 0.038 -7.161 0.473 1.00 . A A . 4 THR C 1 1
13 8027 1 1 4 THR CA C 0.410 -8.014 -0.763 1.00 . A A . 4 THR CA 1 1
13 8028 1 1 4 THR CB C -0.817 -8.130 -1.730 1.00 . A A . 4 THR CB 1 1
13 8029 1 1 4 THR CG2 C -2.027 -8.836 -1.080 1.00 . A A . 4 THR CG2 1 1
13 8030 1 1 4 THR H H 0.346 -10.130 -0.571 1.00 . A A . 4 THR H 1 1
13 8031 1 1 4 THR HA H 1.211 -7.512 -1.307 1.00 . A A . 4 THR HA 1 1
13 8032 1 1 4 THR HB H -0.512 -8.708 -2.599 1.00 . A A . 4 THR HB 1 1
13 8033 1 1 4 THR HG1 H -2.171 -6.782 -2.253 1.00 . A A . 4 THR HG1 1 1
13 8034 1 1 4 THR HG21 H -2.386 -8.251 -0.241 1.00 . A A . 4 THR HG21 1 1
13 8035 1 1 4 THR HG22 H -1.737 -9.818 -0.726 1.00 . A A . 4 THR HG22 1 1
13 8036 1 1 4 THR HG23 H -2.823 -8.944 -1.807 1.00 . A A . 4 THR HG23 1 1
13 8037 1 1 4 THR N N 0.907 -9.353 -0.380 1.00 . A A . 4 THR N 1 1
13 8038 1 1 4 THR O O 0.149 -5.932 0.440 1.00 . A A . 4 THR O 1 1
13 8039 1 1 4 THR OG1 O -1.213 -6.824 -2.190 1.00 . A A . 4 THR OG1 1 1
13 8040 1 1 5 ARG C C 0.542 -6.686 3.521 1.00 . A A . 5 ARG C 1 1
13 8041 1 1 5 ARG CA C -0.737 -7.176 2.830 1.00 . A A . 5 ARG CA 1 1
13 8042 1 1 5 ARG CB C -1.501 -8.140 3.758 1.00 . A A . 5 ARG CB 1 1
13 8043 1 1 5 ARG CD C -3.459 -9.704 4.121 1.00 . A A . 5 ARG CD 1 1
13 8044 1 1 5 ARG CG C -2.799 -8.702 3.173 1.00 . A A . 5 ARG CG 1 1
13 8045 1 1 5 ARG CZ C -4.952 -9.077 6.051 1.00 . A A . 5 ARG CZ 1 1
13 8046 1 1 5 ARG H H -0.504 -8.806 1.490 1.00 . A A . 5 ARG H 1 1
13 8047 1 1 5 ARG HA H -1.372 -6.323 2.610 1.00 . A A . 5 ARG HA 1 1
13 8048 1 1 5 ARG HB2 H -0.854 -8.975 4.008 1.00 . A A . 5 ARG HB2 1 1
13 8049 1 1 5 ARG HB3 H -1.752 -7.610 4.673 1.00 . A A . 5 ARG HB3 1 1
13 8050 1 1 5 ARG HD2 H -4.371 -10.059 3.672 1.00 . A A . 5 ARG HD2 1 1
13 8051 1 1 5 ARG HD3 H -2.789 -10.542 4.261 1.00 . A A . 5 ARG HD3 1 1
13 8052 1 1 5 ARG HE H -2.983 -8.725 5.928 1.00 . A A . 5 ARG HE 1 1
13 8053 1 1 5 ARG HG2 H -3.488 -7.887 2.991 1.00 . A A . 5 ARG HG2 1 1
13 8054 1 1 5 ARG HG3 H -2.579 -9.203 2.232 1.00 . A A . 5 ARG HG3 1 1
13 8055 1 1 5 ARG HH11 H -5.958 -10.004 4.549 1.00 . A A . 5 ARG HH11 1 1
13 8056 1 1 5 ARG HH12 H -6.923 -9.557 5.918 1.00 . A A . 5 ARG HH12 1 1
13 8057 1 1 5 ARG HH21 H -4.259 -8.151 7.718 1.00 . A A . 5 ARG HH21 1 1
13 8058 1 1 5 ARG HH22 H -5.952 -8.504 7.712 1.00 . A A . 5 ARG HH22 1 1
13 8059 1 1 5 ARG N N -0.398 -7.833 1.554 1.00 . A A . 5 ARG N 1 1
13 8060 1 1 5 ARG NE N -3.748 -9.115 5.452 1.00 . A A . 5 ARG NE 1 1
13 8061 1 1 5 ARG NH1 N -6.032 -9.589 5.465 1.00 . A A . 5 ARG NH1 1 1
13 8062 1 1 5 ARG NH2 N -5.064 -8.536 7.256 1.00 . A A . 5 ARG NH2 1 1
13 8063 1 1 5 ARG O O 0.563 -5.595 4.087 1.00 . A A . 5 ARG O 1 1
13 8064 1 1 6 LYS C C 3.470 -5.956 3.149 1.00 . A A . 6 LYS C 1 1
13 8065 1 1 6 LYS CA C 2.958 -7.194 3.904 1.00 . A A . 6 LYS CA 1 1
13 8066 1 1 6 LYS CB C 3.932 -8.420 3.719 1.00 . A A . 6 LYS CB 1 1
13 8067 1 1 6 LYS CD C 6.128 -7.751 2.446 1.00 . A A . 6 LYS CD 1 1
13 8068 1 1 6 LYS CE C 7.309 -6.769 2.553 1.00 . A A . 6 LYS CE 1 1
13 8069 1 1 6 LYS CG C 5.463 -8.091 3.829 1.00 . A A . 6 LYS CG 1 1
13 8070 1 1 6 LYS H H 1.432 -8.433 3.098 1.00 . A A . 6 LYS H 1 1
13 8071 1 1 6 LYS HA H 2.895 -6.954 4.961 1.00 . A A . 6 LYS HA 1 1
13 8072 1 1 6 LYS HB2 H 3.692 -9.160 4.478 1.00 . A A . 6 LYS HB2 1 1
13 8073 1 1 6 LYS HB3 H 3.744 -8.868 2.749 1.00 . A A . 6 LYS HB3 1 1
13 8074 1 1 6 LYS HD2 H 6.488 -8.666 1.996 1.00 . A A . 6 LYS HD2 1 1
13 8075 1 1 6 LYS HD3 H 5.376 -7.316 1.791 1.00 . A A . 6 LYS HD3 1 1
13 8076 1 1 6 LYS HE2 H 7.653 -6.528 1.554 1.00 . A A . 6 LYS HE2 1 1
13 8077 1 1 6 LYS HE3 H 6.965 -5.858 3.034 1.00 . A A . 6 LYS HE3 1 1
13 8078 1 1 6 LYS HG2 H 5.583 -7.247 4.494 1.00 . A A . 6 LYS HG2 1 1
13 8079 1 1 6 LYS HG3 H 5.980 -8.947 4.261 1.00 . A A . 6 LYS HG3 1 1
13 8080 1 1 6 LYS HZ1 H 8.835 -8.166 2.854 1.00 . A A . 6 LYS HZ1 1 1
13 8081 1 1 6 LYS HZ2 H 8.143 -7.595 4.286 1.00 . A A . 6 LYS HZ2 1 1
13 8082 1 1 6 LYS HZ3 H 9.205 -6.616 3.416 1.00 . A A . 6 LYS HZ3 1 1
13 8083 1 1 6 LYS N N 1.596 -7.535 3.454 1.00 . A A . 6 LYS N 1 1
13 8084 1 1 6 LYS NZ N 8.453 -7.327 3.330 1.00 . A A . 6 LYS NZ 1 1
13 8085 1 1 6 LYS O O 4.050 -5.051 3.754 1.00 . A A . 6 LYS O 1 1
13 8086 1 1 7 LYS C C 2.932 -3.562 1.331 1.00 . A A . 7 LYS C 1 1
13 8087 1 1 7 LYS CA C 3.674 -4.852 0.940 1.00 . A A . 7 LYS CA 1 1
13 8088 1 1 7 LYS CB C 3.424 -5.206 -0.545 1.00 . A A . 7 LYS CB 1 1
13 8089 1 1 7 LYS CD C 3.613 -4.506 -3.017 1.00 . A A . 7 LYS CD 1 1
13 8090 1 1 7 LYS CE C 4.268 -5.819 -3.487 1.00 . A A . 7 LYS CE 1 1
13 8091 1 1 7 LYS CG C 3.930 -4.143 -1.549 1.00 . A A . 7 LYS CG 1 1
13 8092 1 1 7 LYS H H 2.808 -6.728 1.411 1.00 . A A . 7 LYS H 1 1
13 8093 1 1 7 LYS HA H 4.745 -4.706 1.092 1.00 . A A . 7 LYS HA 1 1
13 8094 1 1 7 LYS HB2 H 3.925 -6.150 -0.766 1.00 . A A . 7 LYS HB2 1 1
13 8095 1 1 7 LYS HB3 H 2.356 -5.348 -0.695 1.00 . A A . 7 LYS HB3 1 1
13 8096 1 1 7 LYS HD2 H 2.539 -4.600 -3.126 1.00 . A A . 7 LYS HD2 1 1
13 8097 1 1 7 LYS HD3 H 3.957 -3.698 -3.652 1.00 . A A . 7 LYS HD3 1 1
13 8098 1 1 7 LYS HE2 H 5.343 -5.711 -3.449 1.00 . A A . 7 LYS HE2 1 1
13 8099 1 1 7 LYS HE3 H 3.964 -6.622 -2.829 1.00 . A A . 7 LYS HE3 1 1
13 8100 1 1 7 LYS HG2 H 3.455 -3.193 -1.319 1.00 . A A . 7 LYS HG2 1 1
13 8101 1 1 7 LYS HG3 H 5.004 -4.035 -1.436 1.00 . A A . 7 LYS HG3 1 1
13 8102 1 1 7 LYS HZ1 H 4.183 -5.431 -5.541 1.00 . A A . 7 LYS HZ1 1 1
13 8103 1 1 7 LYS HZ2 H 2.838 -6.261 -4.950 1.00 . A A . 7 LYS HZ2 1 1
13 8104 1 1 7 LYS HZ3 H 4.306 -7.072 -5.156 1.00 . A A . 7 LYS HZ3 1 1
13 8105 1 1 7 LYS N N 3.254 -5.952 1.815 1.00 . A A . 7 LYS N 1 1
13 8106 1 1 7 LYS NZ N 3.871 -6.168 -4.879 1.00 . A A . 7 LYS NZ 1 1
13 8107 1 1 7 LYS O O 3.530 -2.498 1.369 1.00 . A A . 7 LYS O 1 1
13 8108 1 1 8 CYS C C 1.245 -2.043 3.456 1.00 . A A . 8 CYS C 1 1
13 8109 1 1 8 CYS CA C 0.789 -2.580 2.093 1.00 . A A . 8 CYS CA 1 1
13 8110 1 1 8 CYS CB C -0.697 -2.979 2.150 1.00 . A A . 8 CYS CB 1 1
13 8111 1 1 8 CYS H H 1.230 -4.596 1.618 1.00 . A A . 8 CYS H 1 1
13 8112 1 1 8 CYS HA H 0.898 -1.792 1.356 1.00 . A A . 8 CYS HA 1 1
13 8113 1 1 8 CYS HB2 H -0.996 -3.403 1.197 1.00 . A A . 8 CYS HB2 1 1
13 8114 1 1 8 CYS HB3 H -0.853 -3.718 2.928 1.00 . A A . 8 CYS HB3 1 1
13 8115 1 1 8 CYS N N 1.629 -3.703 1.665 1.00 . A A . 8 CYS N 1 1
13 8116 1 1 8 CYS O O 1.195 -0.840 3.681 1.00 . A A . 8 CYS O 1 1
13 8117 1 1 8 CYS SG S -1.789 -1.564 2.491 1.00 . A A . 8 CYS SG 1 1
13 8118 1 1 9 THR C C 3.534 -1.755 5.469 1.00 . A A . 9 THR C 1 1
13 8119 1 1 9 THR CA C 2.260 -2.587 5.661 1.00 . A A . 9 THR CA 1 1
13 8120 1 1 9 THR CB C 2.584 -3.852 6.531 1.00 . A A . 9 THR CB 1 1
13 8121 1 1 9 THR CG2 C 3.066 -3.464 7.943 1.00 . A A . 9 THR CG2 1 1
13 8122 1 1 9 THR H H 1.709 -3.899 4.090 1.00 . A A . 9 THR H 1 1
13 8123 1 1 9 THR HA H 1.510 -1.992 6.182 1.00 . A A . 9 THR HA 1 1
13 8124 1 1 9 THR HB H 3.370 -4.421 6.037 1.00 . A A . 9 THR HB 1 1
13 8125 1 1 9 THR HG1 H 0.775 -4.417 5.964 1.00 . A A . 9 THR HG1 1 1
13 8126 1 1 9 THR HG21 H 3.271 -4.359 8.521 1.00 . A A . 9 THR HG21 1 1
13 8127 1 1 9 THR HG22 H 2.301 -2.888 8.444 1.00 . A A . 9 THR HG22 1 1
13 8128 1 1 9 THR HG23 H 3.971 -2.869 7.875 1.00 . A A . 9 THR HG23 1 1
13 8129 1 1 9 THR N N 1.715 -2.955 4.345 1.00 . A A . 9 THR N 1 1
13 8130 1 1 9 THR O O 3.684 -0.699 6.077 1.00 . A A . 9 THR O 1 1
13 8131 1 1 9 THR OG1 O 1.412 -4.685 6.633 1.00 . A A . 9 THR OG1 1 1
13 8132 1 1 10 GLU C C 5.418 -0.208 3.623 1.00 . A A . 10 GLU C 1 1
13 8133 1 1 10 GLU CA C 5.670 -1.620 4.177 1.00 . A A . 10 GLU CA 1 1
13 8134 1 1 10 GLU CB C 6.412 -2.486 3.116 1.00 . A A . 10 GLU CB 1 1
13 8135 1 1 10 GLU CD C 8.807 -2.142 3.977 1.00 . A A . 10 GLU CD 1 1
13 8136 1 1 10 GLU CG C 7.842 -1.997 2.787 1.00 . A A . 10 GLU CG 1 1
13 8137 1 1 10 GLU H H 4.182 -3.108 4.142 1.00 . A A . 10 GLU H 1 1
13 8138 1 1 10 GLU HA H 6.288 -1.550 5.070 1.00 . A A . 10 GLU HA 1 1
13 8139 1 1 10 GLU HB2 H 6.474 -3.510 3.479 1.00 . A A . 10 GLU HB2 1 1
13 8140 1 1 10 GLU HB3 H 5.828 -2.487 2.203 1.00 . A A . 10 GLU HB3 1 1
13 8141 1 1 10 GLU HG2 H 8.226 -2.570 1.949 1.00 . A A . 10 GLU HG2 1 1
13 8142 1 1 10 GLU HG3 H 7.794 -0.947 2.502 1.00 . A A . 10 GLU HG3 1 1
13 8143 1 1 10 GLU N N 4.405 -2.258 4.563 1.00 . A A . 10 GLU N 1 1
13 8144 1 1 10 GLU O O 6.174 0.723 3.902 1.00 . A A . 10 GLU O 1 1
13 8145 1 1 10 GLU OE1 O 8.967 -1.188 4.764 1.00 . A A . 10 GLU OE1 1 1
13 8146 1 1 10 GLU OE2 O 9.382 -3.234 4.156 1.00 . A A . 10 GLU OE2 1 1
13 8147 1 1 11 MET C C 3.300 2.134 3.285 1.00 . A A . 11 MET C 1 1
13 8148 1 1 11 MET CA C 3.941 1.204 2.241 1.00 . A A . 11 MET CA 1 1
13 8149 1 1 11 MET CB C 2.993 0.983 1.035 1.00 . A A . 11 MET CB 1 1
13 8150 1 1 11 MET CE C 6.420 0.324 -0.103 1.00 . A A . 11 MET CE 1 1
13 8151 1 1 11 MET CG C 3.586 0.220 -0.168 1.00 . A A . 11 MET CG 1 1
13 8152 1 1 11 MET H H 3.790 -0.864 2.660 1.00 . A A . 11 MET H 1 1
13 8153 1 1 11 MET HA H 4.850 1.684 1.872 1.00 . A A . 11 MET HA 1 1
13 8154 1 1 11 MET HB2 H 2.124 0.435 1.378 1.00 . A A . 11 MET HB2 1 1
13 8155 1 1 11 MET HB3 H 2.661 1.954 0.678 1.00 . A A . 11 MET HB3 1 1
13 8156 1 1 11 MET HE1 H 7.326 0.743 -0.515 1.00 . A A . 11 MET HE1 1 1
13 8157 1 1 11 MET HE2 H 6.420 -0.746 -0.254 1.00 . A A . 11 MET HE2 1 1
13 8158 1 1 11 MET HE3 H 6.369 0.543 0.952 1.00 . A A . 11 MET HE3 1 1
13 8159 1 1 11 MET HG2 H 3.899 -0.758 0.158 1.00 . A A . 11 MET HG2 1 1
13 8160 1 1 11 MET HG3 H 2.811 0.104 -0.919 1.00 . A A . 11 MET HG3 1 1
13 8161 1 1 11 MET N N 4.336 -0.073 2.840 1.00 . A A . 11 MET N 1 1
13 8162 1 1 11 MET O O 3.444 3.330 3.176 1.00 . A A . 11 MET O 1 1
13 8163 1 1 11 MET SD S 5.001 1.044 -0.938 1.00 . A A . 11 MET SD 1 1
13 8164 1 1 12 LYS C C 3.041 3.055 6.267 1.00 . A A . 12 LYS C 1 1
13 8165 1 1 12 LYS CA C 1.972 2.429 5.360 1.00 . A A . 12 LYS CA 1 1
13 8166 1 1 12 LYS CB C 0.962 1.622 6.220 1.00 . A A . 12 LYS CB 1 1
13 8167 1 1 12 LYS CD C -1.367 0.563 6.453 1.00 . A A . 12 LYS CD 1 1
13 8168 1 1 12 LYS CE C -0.846 -0.736 7.093 1.00 . A A . 12 LYS CE 1 1
13 8169 1 1 12 LYS CG C -0.348 1.226 5.500 1.00 . A A . 12 LYS CG 1 1
13 8170 1 1 12 LYS H H 2.513 0.618 4.346 1.00 . A A . 12 LYS H 1 1
13 8171 1 1 12 LYS HA H 1.431 3.231 4.858 1.00 . A A . 12 LYS HA 1 1
13 8172 1 1 12 LYS HB2 H 1.450 0.713 6.558 1.00 . A A . 12 LYS HB2 1 1
13 8173 1 1 12 LYS HB3 H 0.697 2.214 7.095 1.00 . A A . 12 LYS HB3 1 1
13 8174 1 1 12 LYS HD2 H -1.612 1.264 7.245 1.00 . A A . 12 LYS HD2 1 1
13 8175 1 1 12 LYS HD3 H -2.272 0.339 5.895 1.00 . A A . 12 LYS HD3 1 1
13 8176 1 1 12 LYS HE2 H -0.784 -1.508 6.337 1.00 . A A . 12 LYS HE2 1 1
13 8177 1 1 12 LYS HE3 H 0.141 -0.563 7.505 1.00 . A A . 12 LYS HE3 1 1
13 8178 1 1 12 LYS HG2 H -0.798 2.120 5.082 1.00 . A A . 12 LYS HG2 1 1
13 8179 1 1 12 LYS HG3 H -0.117 0.538 4.692 1.00 . A A . 12 LYS HG3 1 1
13 8180 1 1 12 LYS HZ1 H -1.297 -1.983 8.703 1.00 . A A . 12 LYS HZ1 1 1
13 8181 1 1 12 LYS HZ2 H -2.644 -1.526 7.798 1.00 . A A . 12 LYS HZ2 1 1
13 8182 1 1 12 LYS HZ3 H -1.924 -0.423 8.850 1.00 . A A . 12 LYS HZ3 1 1
13 8183 1 1 12 LYS N N 2.603 1.590 4.302 1.00 . A A . 12 LYS N 1 1
13 8184 1 1 12 LYS NZ N -1.739 -1.199 8.188 1.00 . A A . 12 LYS NZ 1 1
13 8185 1 1 12 LYS O O 2.995 4.252 6.557 1.00 . A A . 12 LYS O 1 1
13 8186 1 1 13 LYS C C 6.042 3.611 6.982 1.00 . A A . 13 LYS C 1 1
13 8187 1 1 13 LYS CA C 5.062 2.629 7.655 1.00 . A A . 13 LYS CA 1 1
13 8188 1 1 13 LYS CB C 5.808 1.381 8.213 1.00 . A A . 13 LYS CB 1 1
13 8189 1 1 13 LYS CD C 6.939 -0.881 7.627 1.00 . A A . 13 LYS CD 1 1
13 8190 1 1 13 LYS CE C 8.233 -0.778 8.438 1.00 . A A . 13 LYS CE 1 1
13 8191 1 1 13 LYS CG C 6.429 0.484 7.120 1.00 . A A . 13 LYS CG 1 1
13 8192 1 1 13 LYS H H 3.978 1.287 6.405 1.00 . A A . 13 LYS H 1 1
13 8193 1 1 13 LYS HA H 4.582 3.141 8.483 1.00 . A A . 13 LYS HA 1 1
13 8194 1 1 13 LYS HB2 H 6.598 1.710 8.884 1.00 . A A . 13 LYS HB2 1 1
13 8195 1 1 13 LYS HB3 H 5.100 0.783 8.784 1.00 . A A . 13 LYS HB3 1 1
13 8196 1 1 13 LYS HD2 H 6.172 -1.344 8.243 1.00 . A A . 13 LYS HD2 1 1
13 8197 1 1 13 LYS HD3 H 7.124 -1.519 6.766 1.00 . A A . 13 LYS HD3 1 1
13 8198 1 1 13 LYS HE2 H 8.066 -0.149 9.304 1.00 . A A . 13 LYS HE2 1 1
13 8199 1 1 13 LYS HE3 H 8.514 -1.769 8.767 1.00 . A A . 13 LYS HE3 1 1
13 8200 1 1 13 LYS HG2 H 5.675 0.301 6.365 1.00 . A A . 13 LYS HG2 1 1
13 8201 1 1 13 LYS HG3 H 7.257 1.020 6.657 1.00 . A A . 13 LYS HG3 1 1
13 8202 1 1 13 LYS HZ1 H 9.122 0.776 7.360 1.00 . A A . 13 LYS HZ1 1 1
13 8203 1 1 13 LYS HZ2 H 9.485 -0.765 6.764 1.00 . A A . 13 LYS HZ2 1 1
13 8204 1 1 13 LYS HZ3 H 10.226 -0.213 8.179 1.00 . A A . 13 LYS HZ3 1 1
13 8205 1 1 13 LYS N N 3.994 2.218 6.718 1.00 . A A . 13 LYS N 1 1
13 8206 1 1 13 LYS NZ N 9.345 -0.205 7.631 1.00 . A A . 13 LYS NZ 1 1
13 8207 1 1 13 LYS O O 6.524 4.547 7.623 1.00 . A A . 13 LYS O 1 1
13 8208 1 1 14 LYS C C 6.409 5.522 4.476 1.00 . A A . 14 LYS C 1 1
13 8209 1 1 14 LYS CA C 7.201 4.269 4.895 1.00 . A A . 14 LYS CA 1 1
13 8210 1 1 14 LYS CB C 7.759 3.489 3.657 1.00 . A A . 14 LYS CB 1 1
13 8211 1 1 14 LYS CD C 9.027 5.336 2.352 1.00 . A A . 14 LYS CD 1 1
13 8212 1 1 14 LYS CE C 10.377 5.831 1.802 1.00 . A A . 14 LYS CE 1 1
13 8213 1 1 14 LYS CG C 9.124 3.991 3.098 1.00 . A A . 14 LYS CG 1 1
13 8214 1 1 14 LYS H H 5.886 2.640 5.229 1.00 . A A . 14 LYS H 1 1
13 8215 1 1 14 LYS HA H 8.030 4.570 5.538 1.00 . A A . 14 LYS HA 1 1
13 8216 1 1 14 LYS HB2 H 7.883 2.447 3.936 1.00 . A A . 14 LYS HB2 1 1
13 8217 1 1 14 LYS HB3 H 7.025 3.531 2.857 1.00 . A A . 14 LYS HB3 1 1
13 8218 1 1 14 LYS HD2 H 8.337 5.217 1.523 1.00 . A A . 14 LYS HD2 1 1
13 8219 1 1 14 LYS HD3 H 8.633 6.084 3.031 1.00 . A A . 14 LYS HD3 1 1
13 8220 1 1 14 LYS HE2 H 10.830 5.046 1.203 1.00 . A A . 14 LYS HE2 1 1
13 8221 1 1 14 LYS HE3 H 10.202 6.694 1.171 1.00 . A A . 14 LYS HE3 1 1
13 8222 1 1 14 LYS HG2 H 9.811 4.108 3.928 1.00 . A A . 14 LYS HG2 1 1
13 8223 1 1 14 LYS HG3 H 9.520 3.239 2.420 1.00 . A A . 14 LYS HG3 1 1
13 8224 1 1 14 LYS HZ1 H 11.533 5.402 3.499 1.00 . A A . 14 LYS HZ1 1 1
13 8225 1 1 14 LYS HZ2 H 10.939 6.982 3.456 1.00 . A A . 14 LYS HZ2 1 1
13 8226 1 1 14 LYS HZ3 H 12.233 6.541 2.464 1.00 . A A . 14 LYS HZ3 1 1
13 8227 1 1 14 LYS N N 6.309 3.401 5.679 1.00 . A A . 14 LYS N 1 1
13 8228 1 1 14 LYS NZ N 11.337 6.216 2.881 1.00 . A A . 14 LYS NZ 1 1
13 8229 1 1 14 LYS O O 6.731 6.636 4.890 1.00 . A A . 14 LYS O 1 1
13 8230 1 1 15 PHE C C 3.304 6.630 4.095 1.00 . A A . 15 PHE C 1 1
13 8231 1 1 15 PHE CA C 4.477 6.352 3.137 1.00 . A A . 15 PHE CA 1 1
13 8232 1 1 15 PHE CB C 3.955 5.936 1.736 1.00 . A A . 15 PHE CB 1 1
13 8233 1 1 15 PHE CD1 C 5.144 4.341 0.147 1.00 . A A . 15 PHE CD1 1 1
13 8234 1 1 15 PHE CD2 C 5.992 6.573 0.356 1.00 . A A . 15 PHE CD2 1 1
13 8235 1 1 15 PHE CE1 C 6.136 4.052 -0.768 1.00 . A A . 15 PHE CE1 1 1
13 8236 1 1 15 PHE CE2 C 6.983 6.277 -0.557 1.00 . A A . 15 PHE CE2 1 1
13 8237 1 1 15 PHE CG C 5.053 5.607 0.727 1.00 . A A . 15 PHE CG 1 1
13 8238 1 1 15 PHE CZ C 7.054 5.018 -1.120 1.00 . A A . 15 PHE CZ 1 1
13 8239 1 1 15 PHE H H 5.148 4.365 3.441 1.00 . A A . 15 PHE H 1 1
13 8240 1 1 15 PHE HA H 5.062 7.262 3.031 1.00 . A A . 15 PHE HA 1 1
13 8241 1 1 15 PHE HB2 H 3.329 5.056 1.852 1.00 . A A . 15 PHE HB2 1 1
13 8242 1 1 15 PHE HB3 H 3.342 6.729 1.329 1.00 . A A . 15 PHE HB3 1 1
13 8243 1 1 15 PHE HD1 H 4.429 3.575 0.423 1.00 . A A . 15 PHE HD1 1 1
13 8244 1 1 15 PHE HD2 H 5.945 7.564 0.797 1.00 . A A . 15 PHE HD2 1 1
13 8245 1 1 15 PHE HE1 H 6.185 3.064 -1.210 1.00 . A A . 15 PHE HE1 1 1
13 8246 1 1 15 PHE HE2 H 7.703 7.035 -0.836 1.00 . A A . 15 PHE HE2 1 1
13 8247 1 1 15 PHE HZ H 7.829 4.788 -1.842 1.00 . A A . 15 PHE HZ 1 1
13 8248 1 1 15 PHE N N 5.352 5.295 3.676 1.00 . A A . 15 PHE N 1 1
13 8249 1 1 15 PHE O O 2.132 6.420 3.764 1.00 . A A . 15 PHE O 1 1
13 8250 1 1 16 LYS C C 1.953 8.826 5.876 1.00 . A A . 16 LYS C 1 1
13 8251 1 1 16 LYS CA C 2.666 7.525 6.315 1.00 . A A . 16 LYS CA 1 1
13 8252 1 1 16 LYS CB C 3.365 7.708 7.690 1.00 . A A . 16 LYS CB 1 1
13 8253 1 1 16 LYS CD C 5.207 8.927 9.062 1.00 . A A . 16 LYS CD 1 1
13 8254 1 1 16 LYS CE C 4.356 9.682 10.108 1.00 . A A . 16 LYS CE 1 1
13 8255 1 1 16 LYS CG C 4.515 8.746 7.689 1.00 . A A . 16 LYS CG 1 1
13 8256 1 1 16 LYS H H 4.601 7.160 5.522 1.00 . A A . 16 LYS H 1 1
13 8257 1 1 16 LYS HA H 1.925 6.736 6.407 1.00 . A A . 16 LYS HA 1 1
13 8258 1 1 16 LYS HB2 H 2.626 8.017 8.422 1.00 . A A . 16 LYS HB2 1 1
13 8259 1 1 16 LYS HB3 H 3.774 6.750 7.998 1.00 . A A . 16 LYS HB3 1 1
13 8260 1 1 16 LYS HD2 H 5.448 7.948 9.462 1.00 . A A . 16 LYS HD2 1 1
13 8261 1 1 16 LYS HD3 H 6.135 9.472 8.909 1.00 . A A . 16 LYS HD3 1 1
13 8262 1 1 16 LYS HE2 H 4.989 9.938 10.950 1.00 . A A . 16 LYS HE2 1 1
13 8263 1 1 16 LYS HE3 H 3.986 10.600 9.664 1.00 . A A . 16 LYS HE3 1 1
13 8264 1 1 16 LYS HG2 H 5.266 8.423 6.971 1.00 . A A . 16 LYS HG2 1 1
13 8265 1 1 16 LYS HG3 H 4.122 9.706 7.365 1.00 . A A . 16 LYS HG3 1 1
13 8266 1 1 16 LYS HZ1 H 2.509 8.729 9.863 1.00 . A A . 16 LYS HZ1 1 1
13 8267 1 1 16 LYS HZ2 H 2.732 9.410 11.393 1.00 . A A . 16 LYS HZ2 1 1
13 8268 1 1 16 LYS HZ3 H 3.526 7.979 10.982 1.00 . A A . 16 LYS HZ3 1 1
13 8269 1 1 16 LYS N N 3.651 7.101 5.301 1.00 . A A . 16 LYS N 1 1
13 8270 1 1 16 LYS NZ N 3.200 8.895 10.620 1.00 . A A . 16 LYS NZ 1 1
13 8271 1 1 16 LYS O O 0.853 9.131 6.347 1.00 . A A . 16 LYS O 1 1
13 8272 1 1 17 ASN C C 1.331 10.532 3.031 1.00 . A A . 17 ASN C 1 1
13 8273 1 1 17 ASN CA C 2.043 10.817 4.375 1.00 . A A . 17 ASN CA 1 1
13 8274 1 1 17 ASN CB C 3.181 11.865 4.195 1.00 . A A . 17 ASN CB 1 1
13 8275 1 1 17 ASN CG C 3.813 12.301 5.522 1.00 . A A . 17 ASN CG 1 1
13 8276 1 1 17 ASN H H 3.484 9.282 4.665 1.00 . A A . 17 ASN H 1 1
13 8277 1 1 17 ASN HA H 1.303 11.217 5.061 1.00 . A A . 17 ASN HA 1 1
13 8278 1 1 17 ASN HB2 H 3.958 11.441 3.567 1.00 . A A . 17 ASN HB2 1 1
13 8279 1 1 17 ASN HB3 H 2.781 12.744 3.708 1.00 . A A . 17 ASN HB3 1 1
13 8280 1 1 17 ASN HD21 H 5.226 10.923 5.372 1.00 . A A . 17 ASN HD21 1 1
13 8281 1 1 17 ASN HD22 H 5.307 11.926 6.771 1.00 . A A . 17 ASN HD22 1 1
13 8282 1 1 17 ASN N N 2.596 9.575 4.959 1.00 . A A . 17 ASN N 1 1
13 8283 1 1 17 ASN ND2 N 4.887 11.648 5.930 1.00 . A A . 17 ASN ND2 1 1
13 8284 1 1 17 ASN O O 1.082 11.453 2.242 1.00 . A A . 17 ASN O 1 1
13 8285 1 1 17 ASN OD1 O 3.332 13.223 6.179 1.00 . A A . 17 ASN OD1 1 1
13 8286 1 1 18 CYS C C -0.885 7.841 2.009 1.00 . A A . 18 CYS C 1 1
13 8287 1 1 18 CYS CA C 0.239 8.815 1.604 1.00 . A A . 18 CYS CA 1 1
13 8288 1 1 18 CYS CB C 1.189 8.160 0.587 1.00 . A A . 18 CYS CB 1 1
13 8289 1 1 18 CYS H H 1.239 8.576 3.456 1.00 . A A . 18 CYS H 1 1
13 8290 1 1 18 CYS HA H -0.215 9.689 1.139 1.00 . A A . 18 CYS HA 1 1
13 8291 1 1 18 CYS HB2 H 1.712 7.338 1.060 1.00 . A A . 18 CYS HB2 1 1
13 8292 1 1 18 CYS HB3 H 0.609 7.773 -0.242 1.00 . A A . 18 CYS HB3 1 1
13 8293 1 1 18 CYS N N 0.986 9.255 2.796 1.00 . A A . 18 CYS N 1 1
13 8294 1 1 18 CYS O O -0.754 7.104 2.991 1.00 . A A . 18 CYS O 1 1
13 8295 1 1 18 CYS SG S 2.451 9.286 -0.102 1.00 . A A . 18 CYS SG 1 1
13 8296 1 1 19 GLU C C -2.991 5.651 0.909 1.00 . A A . 19 GLU C 1 1
13 8297 1 1 19 GLU CA C -3.194 7.054 1.505 1.00 . A A . 19 GLU CA 1 1
13 8298 1 1 19 GLU CB C -4.456 7.745 0.911 1.00 . A A . 19 GLU CB 1 1
13 8299 1 1 19 GLU CD C -6.987 7.740 0.553 1.00 . A A . 19 GLU CD 1 1
13 8300 1 1 19 GLU CG C -5.802 7.081 1.268 1.00 . A A . 19 GLU CG 1 1
13 8301 1 1 19 GLU H H -1.987 8.439 0.453 1.00 . A A . 19 GLU H 1 1
13 8302 1 1 19 GLU HA H -3.315 6.970 2.585 1.00 . A A . 19 GLU HA 1 1
13 8303 1 1 19 GLU HB2 H -4.480 8.776 1.247 1.00 . A A . 19 GLU HB2 1 1
13 8304 1 1 19 GLU HB3 H -4.357 7.751 -0.172 1.00 . A A . 19 GLU HB3 1 1
13 8305 1 1 19 GLU HG2 H -5.759 6.033 0.985 1.00 . A A . 19 GLU HG2 1 1
13 8306 1 1 19 GLU HG3 H -5.954 7.147 2.343 1.00 . A A . 19 GLU HG3 1 1
13 8307 1 1 19 GLU N N -1.991 7.864 1.240 1.00 . A A . 19 GLU N 1 1
13 8308 1 1 19 GLU O O -3.374 5.370 -0.229 1.00 . A A . 19 GLU O 1 1
13 8309 1 1 19 GLU OE1 O -7.268 7.364 -0.601 1.00 . A A . 19 GLU OE1 1 1
13 8310 1 1 19 GLU OE2 O -7.629 8.654 1.122 1.00 . A A . 19 GLU OE2 1 1
13 8311 1 1 20 VAL C C -3.136 2.481 1.392 1.00 . A A . 20 VAL C 1 1
13 8312 1 1 20 VAL CA C -1.941 3.454 1.269 1.00 . A A . 20 VAL CA 1 1
13 8313 1 1 20 VAL CB C -0.752 2.954 2.153 1.00 . A A . 20 VAL CB 1 1
13 8314 1 1 20 VAL CG1 C -0.354 1.505 1.782 1.00 . A A . 20 VAL CG1 1 1
13 8315 1 1 20 VAL CG2 C 0.447 3.919 2.039 1.00 . A A . 20 VAL CG2 1 1
13 8316 1 1 20 VAL H H -2.157 5.069 2.616 1.00 . A A . 20 VAL H 1 1
13 8317 1 1 20 VAL HA H -1.591 3.510 0.227 1.00 . A A . 20 VAL HA 1 1
13 8318 1 1 20 VAL HB H -1.073 2.961 3.189 1.00 . A A . 20 VAL HB 1 1
13 8319 1 1 20 VAL HG11 H 0.466 1.175 2.410 1.00 . A A . 20 VAL HG11 1 1
13 8320 1 1 20 VAL HG12 H -0.048 1.464 0.746 1.00 . A A . 20 VAL HG12 1 1
13 8321 1 1 20 VAL HG13 H -1.200 0.842 1.930 1.00 . A A . 20 VAL HG13 1 1
13 8322 1 1 20 VAL HG21 H 0.836 3.898 1.031 1.00 . A A . 20 VAL HG21 1 1
13 8323 1 1 20 VAL HG22 H 1.224 3.622 2.729 1.00 . A A . 20 VAL HG22 1 1
13 8324 1 1 20 VAL HG23 H 0.131 4.930 2.276 1.00 . A A . 20 VAL HG23 1 1
13 8325 1 1 20 VAL N N -2.356 4.794 1.699 1.00 . A A . 20 VAL N 1 1
13 8326 1 1 20 VAL O O -3.602 2.189 2.502 1.00 . A A . 20 VAL O 1 1
13 8327 1 1 21 ARG C C -4.386 -0.321 -0.015 1.00 . A A . 21 ARG C 1 1
13 8328 1 1 21 ARG CA C -4.821 1.143 0.161 1.00 . A A . 21 ARG CA 1 1
13 8329 1 1 21 ARG CB C -5.717 1.587 -1.026 1.00 . A A . 21 ARG CB 1 1
13 8330 1 1 21 ARG CD C -7.075 3.426 -2.162 1.00 . A A . 21 ARG CD 1 1
13 8331 1 1 21 ARG CG C -6.235 3.043 -0.935 1.00 . A A . 21 ARG CG 1 1
13 8332 1 1 21 ARG CZ C -8.840 5.149 -2.593 1.00 . A A . 21 ARG CZ 1 1
13 8333 1 1 21 ARG H H -3.172 2.232 -0.595 1.00 . A A . 21 ARG H 1 1
13 8334 1 1 21 ARG HA H -5.388 1.242 1.084 1.00 . A A . 21 ARG HA 1 1
13 8335 1 1 21 ARG HB2 H -5.145 1.489 -1.946 1.00 . A A . 21 ARG HB2 1 1
13 8336 1 1 21 ARG HB3 H -6.577 0.921 -1.087 1.00 . A A . 21 ARG HB3 1 1
13 8337 1 1 21 ARG HD2 H -6.444 3.373 -3.043 1.00 . A A . 21 ARG HD2 1 1
13 8338 1 1 21 ARG HD3 H -7.882 2.708 -2.268 1.00 . A A . 21 ARG HD3 1 1
13 8339 1 1 21 ARG HE H -7.096 5.465 -1.637 1.00 . A A . 21 ARG HE 1 1
13 8340 1 1 21 ARG HG2 H -6.849 3.144 -0.046 1.00 . A A . 21 ARG HG2 1 1
13 8341 1 1 21 ARG HG3 H -5.386 3.716 -0.863 1.00 . A A . 21 ARG HG3 1 1
13 8342 1 1 21 ARG HH11 H -9.321 3.304 -3.297 1.00 . A A . 21 ARG HH11 1 1
13 8343 1 1 21 ARG HH12 H -10.512 4.535 -3.577 1.00 . A A . 21 ARG HH12 1 1
13 8344 1 1 21 ARG HH21 H -8.656 7.094 -2.044 1.00 . A A . 21 ARG HH21 1 1
13 8345 1 1 21 ARG HH22 H -10.132 6.688 -2.860 1.00 . A A . 21 ARG HH22 1 1
13 8346 1 1 21 ARG N N -3.632 2.006 0.241 1.00 . A A . 21 ARG N 1 1
13 8347 1 1 21 ARG NE N -7.642 4.783 -2.090 1.00 . A A . 21 ARG NE 1 1
13 8348 1 1 21 ARG NH1 N -9.620 4.258 -3.208 1.00 . A A . 21 ARG NH1 1 1
13 8349 1 1 21 ARG NH2 N -9.243 6.409 -2.491 1.00 . A A . 21 ARG NH2 1 1
13 8350 1 1 21 ARG O O -3.857 -0.690 -1.069 1.00 . A A . 21 ARG O 1 1
13 8351 1 1 22 CYS C C -5.385 -3.276 0.112 1.00 . A A . 22 CYS C 1 1
13 8352 1 1 22 CYS CA C -4.336 -2.584 1.002 1.00 . A A . 22 CYS CA 1 1
13 8353 1 1 22 CYS CB C -4.372 -3.165 2.434 1.00 . A A . 22 CYS CB 1 1
13 8354 1 1 22 CYS H H -4.898 -0.740 1.877 1.00 . A A . 22 CYS H 1 1
13 8355 1 1 22 CYS HA H -3.343 -2.741 0.578 1.00 . A A . 22 CYS HA 1 1
13 8356 1 1 22 CYS HB2 H -5.375 -3.091 2.827 1.00 . A A . 22 CYS HB2 1 1
13 8357 1 1 22 CYS HB3 H -4.082 -4.212 2.406 1.00 . A A . 22 CYS HB3 1 1
13 8358 1 1 22 CYS N N -4.582 -1.135 1.039 1.00 . A A . 22 CYS N 1 1
13 8359 1 1 22 CYS O O -6.569 -2.894 0.130 1.00 . A A . 22 CYS O 1 1
13 8360 1 1 22 CYS SG S -3.273 -2.333 3.625 1.00 . A A . 22 CYS SG 1 1
13 8361 1 1 23 ASP C C -5.383 -6.455 -1.747 1.00 . A A . 23 ASP C 1 1
13 8362 1 1 23 ASP CA C -5.803 -4.990 -1.621 1.00 . A A . 23 ASP CA 1 1
13 8363 1 1 23 ASP CB C -5.758 -4.293 -3.009 1.00 . A A . 23 ASP CB 1 1
13 8364 1 1 23 ASP CG C -6.424 -5.122 -4.128 1.00 . A A . 23 ASP CG 1 1
13 8365 1 1 23 ASP H H -4.017 -4.584 -0.552 1.00 . A A . 23 ASP H 1 1
13 8366 1 1 23 ASP HA H -6.828 -4.953 -1.246 1.00 . A A . 23 ASP HA 1 1
13 8367 1 1 23 ASP HB2 H -6.267 -3.338 -2.944 1.00 . A A . 23 ASP HB2 1 1
13 8368 1 1 23 ASP HB3 H -4.719 -4.112 -3.267 1.00 . A A . 23 ASP HB3 1 1
13 8369 1 1 23 ASP N N -4.948 -4.286 -0.654 1.00 . A A . 23 ASP N 1 1
13 8370 1 1 23 ASP O O -4.205 -6.761 -1.937 1.00 . A A . 23 ASP O 1 1
13 8371 1 1 23 ASP OD1 O -7.632 -5.403 -4.031 1.00 . A A . 23 ASP OD1 1 1
13 8372 1 1 23 ASP OD2 O -5.741 -5.528 -5.082 1.00 . A A . 23 ASP OD2 1 1
13 8373 1 1 24 GLU C C -6.982 -9.350 -2.974 1.00 . A A . 24 GLU C 1 1
13 8374 1 1 24 GLU CA C -6.217 -8.796 -1.756 1.00 . A A . 24 GLU CA 1 1
13 8375 1 1 24 GLU CB C -6.729 -9.436 -0.440 1.00 . A A . 24 GLU CB 1 1
13 8376 1 1 24 GLU CD C -6.709 -9.328 2.125 1.00 . A A . 24 GLU CD 1 1
13 8377 1 1 24 GLU CG C -6.014 -8.907 0.824 1.00 . A A . 24 GLU CG 1 1
13 8378 1 1 24 GLU H H -7.287 -6.987 -1.544 1.00 . A A . 24 GLU H 1 1
13 8379 1 1 24 GLU HA H -5.163 -9.027 -1.878 1.00 . A A . 24 GLU HA 1 1
13 8380 1 1 24 GLU HB2 H -7.796 -9.232 -0.342 1.00 . A A . 24 GLU HB2 1 1
13 8381 1 1 24 GLU HB3 H -6.589 -10.513 -0.489 1.00 . A A . 24 GLU HB3 1 1
13 8382 1 1 24 GLU HG2 H -4.995 -9.287 0.830 1.00 . A A . 24 GLU HG2 1 1
13 8383 1 1 24 GLU HG3 H -5.974 -7.821 0.780 1.00 . A A . 24 GLU HG3 1 1
13 8384 1 1 24 GLU N N -6.381 -7.339 -1.669 1.00 . A A . 24 GLU N 1 1
13 8385 1 1 24 GLU O O -6.775 -10.503 -3.358 1.00 . A A . 24 GLU O 1 1
13 8386 1 1 24 GLU OE1 O -6.477 -10.457 2.603 1.00 . A A . 24 GLU OE1 1 1
13 8387 1 1 24 GLU OE2 O -7.497 -8.534 2.671 1.00 . A A . 24 GLU OE2 1 1
13 8388 1 1 25 SER C C -7.788 -9.072 -5.996 1.00 . A A . 25 SER C 1 1
13 8389 1 1 25 SER CA C -8.677 -8.903 -4.745 1.00 . A A . 25 SER CA 1 1
13 8390 1 1 25 SER CB C -9.782 -7.842 -4.990 1.00 . A A . 25 SER CB 1 1
13 8391 1 1 25 SER H H -7.946 -7.593 -3.238 1.00 . A A . 25 SER H 1 1
13 8392 1 1 25 SER HA H -9.150 -9.859 -4.517 1.00 . A A . 25 SER HA 1 1
13 8393 1 1 25 SER HB2 H -9.326 -6.896 -5.250 1.00 . A A . 25 SER HB2 1 1
13 8394 1 1 25 SER HB3 H -10.425 -8.163 -5.798 1.00 . A A . 25 SER HB3 1 1
13 8395 1 1 25 SER HG H -11.283 -8.299 -3.818 1.00 . A A . 25 SER HG 1 1
13 8396 1 1 25 SER N N -7.853 -8.513 -3.583 1.00 . A A . 25 SER N 1 1
13 8397 1 1 25 SER O O -7.731 -10.150 -6.597 1.00 . A A . 25 SER O 1 1
13 8398 1 1 25 SER OG O -10.579 -7.643 -3.833 1.00 . A A . 25 SER OG 1 1
13 8399 1 1 26 ASN C C -4.690 -8.202 -7.002 1.00 . A A . 26 ASN C 1 1
13 8400 1 1 26 ASN CA C -6.141 -7.963 -7.495 1.00 . A A . 26 ASN CA 1 1
13 8401 1 1 26 ASN CB C -6.299 -6.604 -8.242 1.00 . A A . 26 ASN CB 1 1
13 8402 1 1 26 ASN CG C -5.429 -6.477 -9.498 1.00 . A A . 26 ASN CG 1 1
13 8403 1 1 26 ASN H H -7.184 -7.170 -5.817 1.00 . A A . 26 ASN H 1 1
13 8404 1 1 26 ASN HA H -6.404 -8.769 -8.173 1.00 . A A . 26 ASN HA 1 1
13 8405 1 1 26 ASN HB2 H -7.335 -6.486 -8.533 1.00 . A A . 26 ASN HB2 1 1
13 8406 1 1 26 ASN HB3 H -6.043 -5.798 -7.558 1.00 . A A . 26 ASN HB3 1 1
13 8407 1 1 26 ASN HD21 H -6.748 -7.493 -10.587 1.00 . A A . 26 ASN HD21 1 1
13 8408 1 1 26 ASN HD22 H -5.350 -6.924 -11.422 1.00 . A A . 26 ASN HD22 1 1
13 8409 1 1 26 ASN N N -7.082 -7.990 -6.350 1.00 . A A . 26 ASN N 1 1
13 8410 1 1 26 ASN ND2 N -5.887 -7.023 -10.612 1.00 . A A . 26 ASN ND2 1 1
13 8411 1 1 26 ASN O O -3.789 -8.471 -7.812 1.00 . A A . 26 ASN O 1 1
13 8412 1 1 26 ASN OD1 O -4.338 -5.913 -9.463 1.00 . A A . 26 ASN OD1 1 1
13 8413 1 1 27 HIS C C -2.217 -7.217 -5.349 1.00 . A A . 27 HIS C 1 1
13 8414 1 1 27 HIS CA C -3.204 -8.342 -4.971 1.00 . A A . 27 HIS CA 1 1
13 8415 1 1 27 HIS CB C -2.583 -9.751 -5.253 1.00 . A A . 27 HIS CB 1 1
13 8416 1 1 27 HIS CD2 C -4.377 -11.603 -5.606 1.00 . A A . 27 HIS CD2 1 1
13 8417 1 1 27 HIS CE1 C -4.224 -12.583 -3.662 1.00 . A A . 27 HIS CE1 1 1
13 8418 1 1 27 HIS CG C -3.449 -10.931 -4.888 1.00 . A A . 27 HIS CG 1 1
13 8419 1 1 27 HIS H H -5.287 -7.943 -5.095 1.00 . A A . 27 HIS H 1 1
13 8420 1 1 27 HIS HA H -3.404 -8.259 -3.908 1.00 . A A . 27 HIS HA 1 1
13 8421 1 1 27 HIS HB2 H -2.350 -9.827 -6.309 1.00 . A A . 27 HIS HB2 1 1
13 8422 1 1 27 HIS HB3 H -1.655 -9.844 -4.696 1.00 . A A . 27 HIS HB3 1 1
13 8423 1 1 27 HIS HD1 H -2.796 -11.323 -2.919 1.00 . A A . 27 HIS HD1 1 1
13 8424 1 1 27 HIS HD2 H -4.691 -11.378 -6.617 1.00 . A A . 27 HIS HD2 1 1
13 8425 1 1 27 HIS HE1 H -4.383 -13.262 -2.840 1.00 . A A . 27 HIS HE1 1 1
13 8426 1 1 27 HIS HE2 H -5.645 -13.144 -5.010 1.00 . A A . 27 HIS HE2 1 1
13 8427 1 1 27 HIS N N -4.505 -8.148 -5.657 1.00 . A A . 27 HIS N 1 1
13 8428 1 1 27 HIS ND1 N -3.386 -11.569 -3.665 1.00 . A A . 27 HIS ND1 1 1
13 8429 1 1 27 HIS NE2 N -4.839 -12.623 -4.826 1.00 . A A . 27 HIS NE2 1 1
13 8430 1 1 27 HIS O O -1.039 -7.478 -5.614 1.00 . A A . 27 HIS O 1 1
13 8431 1 1 28 CYS C C -2.297 -3.551 -4.941 1.00 . A A . 28 CYS C 1 1
13 8432 1 1 28 CYS CA C -1.937 -4.787 -5.781 1.00 . A A . 28 CYS CA 1 1
13 8433 1 1 28 CYS CB C -2.171 -4.546 -7.286 1.00 . A A . 28 CYS CB 1 1
13 8434 1 1 28 CYS H H -3.624 -5.822 -5.022 1.00 . A A . 28 CYS H 1 1
13 8435 1 1 28 CYS HA H -0.879 -5.007 -5.632 1.00 . A A . 28 CYS HA 1 1
13 8436 1 1 28 CYS HB2 H -3.230 -4.452 -7.486 1.00 . A A . 28 CYS HB2 1 1
13 8437 1 1 28 CYS HB3 H -1.666 -3.640 -7.592 1.00 . A A . 28 CYS HB3 1 1
13 8438 1 1 28 CYS N N -2.708 -5.965 -5.340 1.00 . A A . 28 CYS N 1 1
13 8439 1 1 28 CYS O O -3.457 -3.134 -4.897 1.00 . A A . 28 CYS O 1 1
13 8440 1 1 28 CYS SG S -1.519 -5.918 -8.301 1.00 . A A . 28 CYS SG 1 1
13 8441 1 1 29 VAL C C -1.384 -0.511 -4.010 1.00 . A A . 29 VAL C 1 1
13 8442 1 1 29 VAL CA C -1.432 -1.882 -3.321 1.00 . A A . 29 VAL CA 1 1
13 8443 1 1 29 VAL CB C -0.284 -1.982 -2.240 1.00 . A A . 29 VAL CB 1 1
13 8444 1 1 29 VAL CG1 C -0.344 -0.835 -1.195 1.00 . A A . 29 VAL CG1 1 1
13 8445 1 1 29 VAL CG2 C -0.318 -3.371 -1.557 1.00 . A A . 29 VAL CG2 1 1
13 8446 1 1 29 VAL H H -0.365 -3.257 -4.518 1.00 . A A . 29 VAL H 1 1
13 8447 1 1 29 VAL HA H -2.388 -2.005 -2.817 1.00 . A A . 29 VAL HA 1 1
13 8448 1 1 29 VAL HB H 0.670 -1.899 -2.757 1.00 . A A . 29 VAL HB 1 1
13 8449 1 1 29 VAL HG11 H -1.287 -0.872 -0.665 1.00 . A A . 29 VAL HG11 1 1
13 8450 1 1 29 VAL HG12 H -0.249 0.123 -1.691 1.00 . A A . 29 VAL HG12 1 1
13 8451 1 1 29 VAL HG13 H 0.470 -0.944 -0.484 1.00 . A A . 29 VAL HG13 1 1
13 8452 1 1 29 VAL HG21 H -0.217 -4.152 -2.301 1.00 . A A . 29 VAL HG21 1 1
13 8453 1 1 29 VAL HG22 H -1.260 -3.496 -1.034 1.00 . A A . 29 VAL HG22 1 1
13 8454 1 1 29 VAL HG23 H 0.495 -3.450 -0.846 1.00 . A A . 29 VAL HG23 1 1
13 8455 1 1 29 VAL N N -1.272 -2.956 -4.309 1.00 . A A . 29 VAL N 1 1
13 8456 1 1 29 VAL O O -0.333 -0.101 -4.520 1.00 . A A . 29 VAL O 1 1
13 8457 1 1 30 GLU C C -2.303 2.553 -3.426 1.00 . A A . 30 GLU C 1 1
13 8458 1 1 30 GLU CA C -2.629 1.555 -4.543 1.00 . A A . 30 GLU CA 1 1
13 8459 1 1 30 GLU CB C -4.040 1.868 -5.110 1.00 . A A . 30 GLU CB 1 1
13 8460 1 1 30 GLU CD C -5.574 3.702 -6.074 1.00 . A A . 30 GLU CD 1 1
13 8461 1 1 30 GLU CG C -4.153 3.304 -5.679 1.00 . A A . 30 GLU CG 1 1
13 8462 1 1 30 GLU H H -3.333 -0.227 -3.640 1.00 . A A . 30 GLU H 1 1
13 8463 1 1 30 GLU HA H -1.900 1.660 -5.347 1.00 . A A . 30 GLU HA 1 1
13 8464 1 1 30 GLU HB2 H -4.269 1.160 -5.903 1.00 . A A . 30 GLU HB2 1 1
13 8465 1 1 30 GLU HB3 H -4.772 1.750 -4.318 1.00 . A A . 30 GLU HB3 1 1
13 8466 1 1 30 GLU HG2 H -3.790 4.002 -4.930 1.00 . A A . 30 GLU HG2 1 1
13 8467 1 1 30 GLU HG3 H -3.512 3.375 -6.545 1.00 . A A . 30 GLU HG3 1 1
13 8468 1 1 30 GLU N N -2.533 0.191 -4.014 1.00 . A A . 30 GLU N 1 1
13 8469 1 1 30 GLU O O -3.061 2.694 -2.474 1.00 . A A . 30 GLU O 1 1
13 8470 1 1 30 GLU OE1 O -6.263 4.357 -5.262 1.00 . A A . 30 GLU OE1 1 1
13 8471 1 1 30 GLU OE2 O -6.029 3.342 -7.183 1.00 . A A . 30 GLU OE2 1 1
13 8472 1 1 31 VAL C C -1.112 5.660 -3.236 1.00 . A A . 31 VAL C 1 1
13 8473 1 1 31 VAL CA C -0.774 4.289 -2.624 1.00 . A A . 31 VAL CA 1 1
13 8474 1 1 31 VAL CB C 0.757 4.187 -2.334 1.00 . A A . 31 VAL CB 1 1
13 8475 1 1 31 VAL CG1 C 1.188 5.188 -1.249 1.00 . A A . 31 VAL CG1 1 1
13 8476 1 1 31 VAL CG2 C 1.170 2.745 -1.965 1.00 . A A . 31 VAL CG2 1 1
13 8477 1 1 31 VAL H H -0.605 3.046 -4.313 1.00 . A A . 31 VAL H 1 1
13 8478 1 1 31 VAL HA H -1.313 4.158 -1.685 1.00 . A A . 31 VAL HA 1 1
13 8479 1 1 31 VAL HB H 1.282 4.452 -3.248 1.00 . A A . 31 VAL HB 1 1
13 8480 1 1 31 VAL HG11 H 0.640 4.999 -0.336 1.00 . A A . 31 VAL HG11 1 1
13 8481 1 1 31 VAL HG12 H 0.990 6.200 -1.584 1.00 . A A . 31 VAL HG12 1 1
13 8482 1 1 31 VAL HG13 H 2.252 5.086 -1.055 1.00 . A A . 31 VAL HG13 1 1
13 8483 1 1 31 VAL HG21 H 0.660 2.438 -1.061 1.00 . A A . 31 VAL HG21 1 1
13 8484 1 1 31 VAL HG22 H 2.242 2.702 -1.807 1.00 . A A . 31 VAL HG22 1 1
13 8485 1 1 31 VAL HG23 H 0.905 2.073 -2.773 1.00 . A A . 31 VAL HG23 1 1
13 8486 1 1 31 VAL N N -1.183 3.249 -3.562 1.00 . A A . 31 VAL N 1 1
13 8487 1 1 31 VAL O O -0.453 6.114 -4.174 1.00 . A A . 31 VAL O 1 1
13 8488 1 1 32 ARG C C -2.202 8.739 -2.307 1.00 . A A . 32 ARG C 1 1
13 8489 1 1 32 ARG CA C -2.679 7.573 -3.191 1.00 . A A . 32 ARG CA 1 1
13 8490 1 1 32 ARG CB C -4.231 7.489 -3.237 1.00 . A A . 32 ARG CB 1 1
13 8491 1 1 32 ARG CD C -6.452 8.565 -3.933 1.00 . A A . 32 ARG CD 1 1
13 8492 1 1 32 ARG CG C -4.931 8.749 -3.786 1.00 . A A . 32 ARG CG 1 1
13 8493 1 1 32 ARG CZ C -7.382 7.496 -6.019 1.00 . A A . 32 ARG CZ 1 1
13 8494 1 1 32 ARG H H -2.567 5.904 -1.906 1.00 . A A . 32 ARG H 1 1
13 8495 1 1 32 ARG HA H -2.310 7.728 -4.202 1.00 . A A . 32 ARG HA 1 1
13 8496 1 1 32 ARG HB2 H -4.515 6.646 -3.864 1.00 . A A . 32 ARG HB2 1 1
13 8497 1 1 32 ARG HB3 H -4.601 7.306 -2.231 1.00 . A A . 32 ARG HB3 1 1
13 8498 1 1 32 ARG HD2 H -6.879 8.400 -2.948 1.00 . A A . 32 ARG HD2 1 1
13 8499 1 1 32 ARG HD3 H -6.872 9.473 -4.351 1.00 . A A . 32 ARG HD3 1 1
13 8500 1 1 32 ARG HE H -6.613 6.513 -4.442 1.00 . A A . 32 ARG HE 1 1
13 8501 1 1 32 ARG HG2 H -4.741 9.582 -3.114 1.00 . A A . 32 ARG HG2 1 1
13 8502 1 1 32 ARG HG3 H -4.510 8.985 -4.755 1.00 . A A . 32 ARG HG3 1 1
13 8503 1 1 32 ARG HH11 H -7.467 9.526 -6.073 1.00 . A A . 32 ARG HH11 1 1
13 8504 1 1 32 ARG HH12 H -8.095 8.724 -7.477 1.00 . A A . 32 ARG HH12 1 1
13 8505 1 1 32 ARG HH21 H -7.451 5.490 -6.296 1.00 . A A . 32 ARG HH21 1 1
13 8506 1 1 32 ARG HH22 H -8.089 6.445 -7.596 1.00 . A A . 32 ARG HH22 1 1
13 8507 1 1 32 ARG N N -2.140 6.306 -2.686 1.00 . A A . 32 ARG N 1 1
13 8508 1 1 32 ARG NE N -6.807 7.410 -4.801 1.00 . A A . 32 ARG NE 1 1
13 8509 1 1 32 ARG NH1 N -7.672 8.677 -6.565 1.00 . A A . 32 ARG NH1 1 1
13 8510 1 1 32 ARG NH2 N -7.663 6.391 -6.691 1.00 . A A . 32 ARG NH2 1 1
13 8511 1 1 32 ARG O O -2.846 9.082 -1.321 1.00 . A A . 32 ARG O 1 1
13 8512 1 1 33 CYS C C -1.355 11.691 -1.970 1.00 . A A . 33 CYS C 1 1
13 8513 1 1 33 CYS CA C -0.462 10.436 -1.875 1.00 . A A . 33 CYS CA 1 1
13 8514 1 1 33 CYS CB C 0.978 10.719 -2.333 1.00 . A A . 33 CYS CB 1 1
13 8515 1 1 33 CYS H H -0.564 8.990 -3.437 1.00 . A A . 33 CYS H 1 1
13 8516 1 1 33 CYS HA H -0.428 10.122 -0.830 1.00 . A A . 33 CYS HA 1 1
13 8517 1 1 33 CYS HB2 H 0.975 10.968 -3.387 1.00 . A A . 33 CYS HB2 1 1
13 8518 1 1 33 CYS HB3 H 1.381 11.551 -1.773 1.00 . A A . 33 CYS HB3 1 1
13 8519 1 1 33 CYS N N -1.041 9.319 -2.648 1.00 . A A . 33 CYS N 1 1
13 8520 1 1 33 CYS O O -2.011 12.044 -0.990 1.00 . A A . 33 CYS O 1 1
13 8521 1 1 33 CYS SG S 2.099 9.305 -2.102 1.00 . A A . 33 CYS SG 1 1
13 8522 1 1 34 SER C C -1.891 13.963 -4.912 1.00 . A A . 34 SER C 1 1
13 8523 1 1 34 SER CA C -2.236 13.491 -3.490 1.00 . A A . 34 SER CA 1 1
13 8524 1 1 34 SER CB C -2.043 14.673 -2.482 1.00 . A A . 34 SER CB 1 1
13 8525 1 1 34 SER H H -0.826 11.961 -3.879 1.00 . A A . 34 SER H 1 1
13 8526 1 1 34 SER HA H -3.272 13.165 -3.468 1.00 . A A . 34 SER HA 1 1
13 8527 1 1 34 SER HB2 H -2.129 14.296 -1.475 1.00 . A A . 34 SER HB2 1 1
13 8528 1 1 34 SER HB3 H -1.058 15.114 -2.611 1.00 . A A . 34 SER HB3 1 1
13 8529 1 1 34 SER HG H -2.904 16.097 -3.511 1.00 . A A . 34 SER HG 1 1
13 8530 1 1 34 SER N N -1.390 12.313 -3.165 1.00 . A A . 34 SER N 1 1
13 8531 1 1 34 SER O O -2.773 14.269 -5.723 1.00 . A A . 34 SER O 1 1
13 8532 1 1 34 SER OG O -3.021 15.681 -2.654 1.00 . A A . 34 SER OG 1 1
13 8533 1 1 35 ASP C C 0.434 13.195 -7.309 1.00 . A A . 35 ASP C 1 1
13 8534 1 1 35 ASP CA C 0.005 14.419 -6.468 1.00 . A A . 35 ASP CA 1 1
13 8535 1 1 35 ASP CB C 1.223 15.347 -6.166 1.00 . A A . 35 ASP CB 1 1
13 8536 1 1 35 ASP CG C 2.135 15.618 -7.380 1.00 . A A . 35 ASP CG 1 1
13 8537 1 1 35 ASP H H 0.031 13.726 -4.472 1.00 . A A . 35 ASP H 1 1
13 8538 1 1 35 ASP HA H -0.738 14.986 -7.024 1.00 . A A . 35 ASP HA 1 1
13 8539 1 1 35 ASP HB2 H 0.852 16.302 -5.800 1.00 . A A . 35 ASP HB2 1 1
13 8540 1 1 35 ASP HB3 H 1.818 14.895 -5.375 1.00 . A A . 35 ASP HB3 1 1
13 8541 1 1 35 ASP N N -0.584 13.993 -5.184 1.00 . A A . 35 ASP N 1 1
13 8542 1 1 35 ASP O O 0.212 13.156 -8.527 1.00 . A A . 35 ASP O 1 1
13 8543 1 1 35 ASP OD1 O 3.184 14.947 -7.512 1.00 . A A . 35 ASP OD1 1 1
13 8544 1 1 35 ASP OD2 O 1.803 16.486 -8.212 1.00 . A A . 35 ASP OD2 1 1
13 8545 1 1 36 THR C C 0.722 9.950 -7.675 1.00 . A A . 36 THR C 1 1
13 8546 1 1 36 THR CA C 1.718 11.073 -7.328 1.00 . A A . 36 THR CA 1 1
13 8547 1 1 36 THR CB C 2.913 10.544 -6.457 1.00 . A A . 36 THR CB 1 1
13 8548 1 1 36 THR CG2 C 4.074 11.553 -6.387 1.00 . A A . 36 THR CG2 1 1
13 8549 1 1 36 THR H H 1.004 12.184 -5.673 1.00 . A A . 36 THR H 1 1
13 8550 1 1 36 THR HA H 2.132 11.451 -8.264 1.00 . A A . 36 THR HA 1 1
13 8551 1 1 36 THR HB H 3.276 9.614 -6.889 1.00 . A A . 36 THR HB 1 1
13 8552 1 1 36 THR HG1 H 3.206 10.182 -4.537 1.00 . A A . 36 THR HG1 1 1
13 8553 1 1 36 THR HG21 H 3.726 12.490 -5.965 1.00 . A A . 36 THR HG21 1 1
13 8554 1 1 36 THR HG22 H 4.459 11.735 -7.383 1.00 . A A . 36 THR HG22 1 1
13 8555 1 1 36 THR HG23 H 4.868 11.152 -5.768 1.00 . A A . 36 THR HG23 1 1
13 8556 1 1 36 THR N N 1.038 12.191 -6.645 1.00 . A A . 36 THR N 1 1
13 8557 1 1 36 THR O O 0.398 9.763 -8.860 1.00 . A A . 36 THR O 1 1
13 8558 1 1 36 THR OG1 O 2.452 10.270 -5.129 1.00 . A A . 36 THR OG1 1 1
13 8559 1 1 37 LYS C C -0.068 6.975 -7.633 1.00 . A A . 37 LYS C 1 1
13 8560 1 1 37 LYS CA C -0.707 8.097 -6.766 1.00 . A A . 37 LYS CA 1 1
13 8561 1 1 37 LYS CB C -2.110 8.567 -7.303 1.00 . A A . 37 LYS CB 1 1
13 8562 1 1 37 LYS CD C -3.394 6.390 -8.002 1.00 . A A . 37 LYS CD 1 1
13 8563 1 1 37 LYS CE C -3.659 6.808 -9.464 1.00 . A A . 37 LYS CE 1 1
13 8564 1 1 37 LYS CG C -3.312 7.604 -7.043 1.00 . A A . 37 LYS CG 1 1
13 8565 1 1 37 LYS H H 0.525 9.484 -5.732 1.00 . A A . 37 LYS H 1 1
13 8566 1 1 37 LYS HA H -0.842 7.708 -5.760 1.00 . A A . 37 LYS HA 1 1
13 8567 1 1 37 LYS HB2 H -2.344 9.517 -6.833 1.00 . A A . 37 LYS HB2 1 1
13 8568 1 1 37 LYS HB3 H -2.030 8.739 -8.371 1.00 . A A . 37 LYS HB3 1 1
13 8569 1 1 37 LYS HD2 H -2.458 5.839 -7.960 1.00 . A A . 37 LYS HD2 1 1
13 8570 1 1 37 LYS HD3 H -4.199 5.739 -7.673 1.00 . A A . 37 LYS HD3 1 1
13 8571 1 1 37 LYS HE2 H -4.606 7.332 -9.515 1.00 . A A . 37 LYS HE2 1 1
13 8572 1 1 37 LYS HE3 H -2.867 7.471 -9.796 1.00 . A A . 37 LYS HE3 1 1
13 8573 1 1 37 LYS HG2 H -3.231 7.229 -6.028 1.00 . A A . 37 LYS HG2 1 1
13 8574 1 1 37 LYS HG3 H -4.236 8.174 -7.124 1.00 . A A . 37 LYS HG3 1 1
13 8575 1 1 37 LYS HZ1 H -3.834 5.943 -11.355 1.00 . A A . 37 LYS HZ1 1 1
13 8576 1 1 37 LYS HZ2 H -4.512 5.019 -10.112 1.00 . A A . 37 LYS HZ2 1 1
13 8577 1 1 37 LYS HZ3 H -2.836 5.088 -10.297 1.00 . A A . 37 LYS HZ3 1 1
13 8578 1 1 37 LYS N N 0.230 9.238 -6.634 1.00 . A A . 37 LYS N 1 1
13 8579 1 1 37 LYS NZ N -3.713 5.635 -10.371 1.00 . A A . 37 LYS NZ 1 1
13 8580 1 1 37 LYS O O -0.126 7.006 -8.863 1.00 . A A . 37 LYS O 1 1
13 8581 1 1 38 TYR C C 0.845 3.569 -6.993 1.00 . A A . 38 TYR C 1 1
13 8582 1 1 38 TYR CA C 1.315 4.897 -7.581 1.00 . A A . 38 TYR CA 1 1
13 8583 1 1 38 TYR CB C 2.843 5.103 -7.350 1.00 . A A . 38 TYR CB 1 1
13 8584 1 1 38 TYR CD1 C 3.557 4.580 -4.948 1.00 . A A . 38 TYR CD1 1 1
13 8585 1 1 38 TYR CD2 C 3.176 6.860 -5.531 1.00 . A A . 38 TYR CD2 1 1
13 8586 1 1 38 TYR CE1 C 3.855 4.960 -3.661 1.00 . A A . 38 TYR CE1 1 1
13 8587 1 1 38 TYR CE2 C 3.479 7.244 -4.255 1.00 . A A . 38 TYR CE2 1 1
13 8588 1 1 38 TYR CG C 3.212 5.519 -5.914 1.00 . A A . 38 TYR CG 1 1
13 8589 1 1 38 TYR CZ C 3.816 6.302 -3.323 1.00 . A A . 38 TYR CZ 1 1
13 8590 1 1 38 TYR H H 0.484 6.019 -5.981 1.00 . A A . 38 TYR H 1 1
13 8591 1 1 38 TYR HA H 1.113 4.891 -8.651 1.00 . A A . 38 TYR HA 1 1
13 8592 1 1 38 TYR HB2 H 3.373 4.187 -7.587 1.00 . A A . 38 TYR HB2 1 1
13 8593 1 1 38 TYR HB3 H 3.192 5.875 -8.013 1.00 . A A . 38 TYR HB3 1 1
13 8594 1 1 38 TYR HD1 H 3.587 3.529 -5.217 1.00 . A A . 38 TYR HD1 1 1
13 8595 1 1 38 TYR HD2 H 2.904 7.612 -6.267 1.00 . A A . 38 TYR HD2 1 1
13 8596 1 1 38 TYR HE1 H 4.094 4.198 -2.920 1.00 . A A . 38 TYR HE1 1 1
13 8597 1 1 38 TYR HE2 H 3.446 8.288 -3.989 1.00 . A A . 38 TYR HE2 1 1
13 8598 1 1 38 TYR HH H 3.460 7.369 -1.776 1.00 . A A . 38 TYR HH 1 1
13 8599 1 1 38 TYR N N 0.553 6.006 -6.957 1.00 . A A . 38 TYR N 1 1
13 8600 1 1 38 TYR O O 0.524 3.502 -5.815 1.00 . A A . 38 TYR O 1 1
13 8601 1 1 38 TYR OH O 4.100 6.710 -2.051 1.00 . A A . 38 TYR OH 1 1
13 8602 1 1 39 THR C C 1.502 0.183 -7.462 1.00 . A A . 39 THR C 1 1
13 8603 1 1 39 THR CA C 0.351 1.197 -7.403 1.00 . A A . 39 THR CA 1 1
13 8604 1 1 39 THR CB C -0.842 0.741 -8.307 1.00 . A A . 39 THR CB 1 1
13 8605 1 1 39 THR CG2 C -1.422 -0.621 -7.859 1.00 . A A . 39 THR CG2 1 1
13 8606 1 1 39 THR H H 1.174 2.625 -8.721 1.00 . A A . 39 THR H 1 1
13 8607 1 1 39 THR HA H -0.014 1.260 -6.377 1.00 . A A . 39 THR HA 1 1
13 8608 1 1 39 THR HB H -0.486 0.649 -9.329 1.00 . A A . 39 THR HB 1 1
13 8609 1 1 39 THR HG1 H -1.483 2.624 -8.230 1.00 . A A . 39 THR HG1 1 1
13 8610 1 1 39 THR HG21 H -2.251 -0.895 -8.502 1.00 . A A . 39 THR HG21 1 1
13 8611 1 1 39 THR HG22 H -1.777 -0.549 -6.840 1.00 . A A . 39 THR HG22 1 1
13 8612 1 1 39 THR HG23 H -0.654 -1.387 -7.913 1.00 . A A . 39 THR HG23 1 1
13 8613 1 1 39 THR N N 0.832 2.517 -7.811 1.00 . A A . 39 THR N 1 1
13 8614 1 1 39 THR O O 1.960 -0.189 -8.554 1.00 . A A . 39 THR O 1 1
13 8615 1 1 39 THR OG1 O -1.882 1.745 -8.273 1.00 . A A . 39 THR OG1 1 1
13 8616 1 1 40 LEU C C 2.159 -2.648 -6.287 1.00 . A A . 40 LEU C 1 1
13 8617 1 1 40 LEU CA C 2.935 -1.331 -6.132 1.00 . A A . 40 LEU CA 1 1
13 8618 1 1 40 LEU CB C 3.697 -1.264 -4.776 1.00 . A A . 40 LEU CB 1 1
13 8619 1 1 40 LEU CD1 C 4.247 1.205 -4.336 1.00 . A A . 40 LEU CD1 1 1
13 8620 1 1 40 LEU CD2 C 5.907 -0.607 -3.668 1.00 . A A . 40 LEU CD2 1 1
13 8621 1 1 40 LEU CG C 4.817 -0.182 -4.671 1.00 . A A . 40 LEU CG 1 1
13 8622 1 1 40 LEU H H 1.672 0.233 -5.464 1.00 . A A . 40 LEU H 1 1
13 8623 1 1 40 LEU HA H 3.663 -1.255 -6.944 1.00 . A A . 40 LEU HA 1 1
13 8624 1 1 40 LEU HB2 H 2.972 -1.078 -3.986 1.00 . A A . 40 LEU HB2 1 1
13 8625 1 1 40 LEU HB3 H 4.144 -2.236 -4.598 1.00 . A A . 40 LEU HB3 1 1
13 8626 1 1 40 LEU HD11 H 3.540 1.503 -5.099 1.00 . A A . 40 LEU HD11 1 1
13 8627 1 1 40 LEU HD12 H 5.049 1.932 -4.294 1.00 . A A . 40 LEU HD12 1 1
13 8628 1 1 40 LEU HD13 H 3.744 1.175 -3.374 1.00 . A A . 40 LEU HD13 1 1
13 8629 1 1 40 LEU HD21 H 5.475 -0.730 -2.682 1.00 . A A . 40 LEU HD21 1 1
13 8630 1 1 40 LEU HD22 H 6.678 0.151 -3.628 1.00 . A A . 40 LEU HD22 1 1
13 8631 1 1 40 LEU HD23 H 6.349 -1.542 -3.986 1.00 . A A . 40 LEU HD23 1 1
13 8632 1 1 40 LEU HG H 5.296 -0.091 -5.642 1.00 . A A . 40 LEU HG 1 1
13 8633 1 1 40 LEU N N 1.985 -0.225 -6.274 1.00 . A A . 40 LEU N 1 1
13 8634 1 1 40 LEU O O 1.584 -3.174 -5.326 1.00 . A A . 40 LEU O 1 1
13 8635 1 1 41 CYS C C 2.075 -5.548 -8.002 1.00 . A A . 41 CYS C 1 1
13 8636 1 1 41 CYS CA C 1.258 -4.244 -7.950 1.00 . A A . 41 CYS CA 1 1
13 8637 1 1 41 CYS CB C 0.608 -3.898 -9.311 1.00 . A A . 41 CYS CB 1 1
13 8638 1 1 41 CYS H H 2.687 -2.718 -8.207 1.00 . A A . 41 CYS H 1 1
13 8639 1 1 41 CYS HA H 0.461 -4.360 -7.217 1.00 . A A . 41 CYS HA 1 1
13 8640 1 1 41 CYS HB2 H 0.120 -2.935 -9.233 1.00 . A A . 41 CYS HB2 1 1
13 8641 1 1 41 CYS HB3 H 1.384 -3.827 -10.064 1.00 . A A . 41 CYS HB3 1 1
13 8642 1 1 41 CYS N N 2.109 -3.131 -7.532 1.00 . A A . 41 CYS N 1 1
13 8643 1 1 41 CYS O O 2.914 -5.705 -8.919 1.00 . A A . 41 CYS O 1 1
13 8644 1 1 41 CYS OXT O 1.913 -6.395 -7.102 1.00 . A A . 41 CYS OXT 1 1
13 8645 1 1 41 CYS SG S -0.645 -5.077 -9.932 1.00 . A A . 41 CYS SG 1 1
14 8646 1 1 1 SER C C 0.148 -14.751 2.391 1.00 . A A . 1 SER C 1 1
14 8647 1 1 1 SER CA C 0.247 -16.294 2.288 1.00 . A A . 1 SER CA 1 1
14 8648 1 1 1 SER CB C 1.587 -16.742 1.640 1.00 . A A . 1 SER CB 1 1
14 8649 1 1 1 SER H1 H -0.908 -16.382 0.561 1.00 . A A . 1 SER H1 1 1
14 8650 1 1 1 SER H2 H -1.786 -16.635 1.981 1.00 . A A . 1 SER H2 1 1
14 8651 1 1 1 SER H3 H -0.791 -17.857 1.370 1.00 . A A . 1 SER H3 1 1
14 8652 1 1 1 SER HA H 0.179 -16.712 3.286 1.00 . A A . 1 SER HA 1 1
14 8653 1 1 1 SER HB2 H 1.611 -17.821 1.574 1.00 . A A . 1 SER HB2 1 1
14 8654 1 1 1 SER HB3 H 1.662 -16.327 0.644 1.00 . A A . 1 SER HB3 1 1
14 8655 1 1 1 SER HG H 3.393 -15.990 1.791 1.00 . A A . 1 SER HG 1 1
14 8656 1 1 1 SER N N -0.889 -16.832 1.497 1.00 . A A . 1 SER N 1 1
14 8657 1 1 1 SER O O -0.751 -14.134 1.796 1.00 . A A . 1 SER O 1 1
14 8658 1 1 1 SER OG O 2.715 -16.319 2.393 1.00 . A A . 1 SER OG 1 1
14 8659 1 1 2 GLN C C 2.104 -12.081 2.300 1.00 . A A . 2 GLN C 1 1
14 8660 1 1 2 GLN CA C 1.135 -12.681 3.352 1.00 . A A . 2 GLN CA 1 1
14 8661 1 1 2 GLN CB C 1.568 -12.363 4.809 1.00 . A A . 2 GLN CB 1 1
14 8662 1 1 2 GLN CD C 1.901 -10.620 6.648 1.00 . A A . 2 GLN CD 1 1
14 8663 1 1 2 GLN CG C 1.409 -10.893 5.225 1.00 . A A . 2 GLN CG 1 1
14 8664 1 1 2 GLN H H 1.725 -14.696 3.634 1.00 . A A . 2 GLN H 1 1
14 8665 1 1 2 GLN HA H 0.142 -12.262 3.183 1.00 . A A . 2 GLN HA 1 1
14 8666 1 1 2 GLN HB2 H 0.967 -12.967 5.483 1.00 . A A . 2 GLN HB2 1 1
14 8667 1 1 2 GLN HB3 H 2.609 -12.646 4.935 1.00 . A A . 2 GLN HB3 1 1
14 8668 1 1 2 GLN HE21 H 0.108 -11.030 7.405 1.00 . A A . 2 GLN HE21 1 1
14 8669 1 1 2 GLN HE22 H 1.324 -10.584 8.546 1.00 . A A . 2 GLN HE22 1 1
14 8670 1 1 2 GLN HG2 H 1.973 -10.274 4.539 1.00 . A A . 2 GLN HG2 1 1
14 8671 1 1 2 GLN HG3 H 0.363 -10.619 5.162 1.00 . A A . 2 GLN HG3 1 1
14 8672 1 1 2 GLN N N 1.066 -14.139 3.167 1.00 . A A . 2 GLN N 1 1
14 8673 1 1 2 GLN NE2 N 1.022 -10.758 7.632 1.00 . A A . 2 GLN NE2 1 1
14 8674 1 1 2 GLN O O 3.286 -11.842 2.567 1.00 . A A . 2 GLN O 1 1
14 8675 1 1 2 GLN OE1 O 3.062 -10.290 6.860 1.00 . A A . 2 GLN OE1 1 1
14 8676 1 1 3 GLU C C 2.176 -9.925 -0.250 1.00 . A A . 3 GLU C 1 1
14 8677 1 1 3 GLU CA C 2.319 -11.460 -0.109 1.00 . A A . 3 GLU CA 1 1
14 8678 1 1 3 GLU CB C 1.758 -12.191 -1.368 1.00 . A A . 3 GLU CB 1 1
14 8679 1 1 3 GLU CD C 1.319 -11.899 -3.886 1.00 . A A . 3 GLU CD 1 1
14 8680 1 1 3 GLU CG C 2.330 -11.730 -2.735 1.00 . A A . 3 GLU CG 1 1
14 8681 1 1 3 GLU H H 0.650 -12.204 0.954 1.00 . A A . 3 GLU H 1 1
14 8682 1 1 3 GLU HA H 3.372 -11.710 0.004 1.00 . A A . 3 GLU HA 1 1
14 8683 1 1 3 GLU HB2 H 1.954 -13.254 -1.264 1.00 . A A . 3 GLU HB2 1 1
14 8684 1 1 3 GLU HB3 H 0.681 -12.049 -1.381 1.00 . A A . 3 GLU HB3 1 1
14 8685 1 1 3 GLU HG2 H 2.601 -10.680 -2.670 1.00 . A A . 3 GLU HG2 1 1
14 8686 1 1 3 GLU HG3 H 3.225 -12.303 -2.962 1.00 . A A . 3 GLU HG3 1 1
14 8687 1 1 3 GLU N N 1.585 -11.947 1.074 1.00 . A A . 3 GLU N 1 1
14 8688 1 1 3 GLU O O 3.083 -9.162 0.079 1.00 . A A . 3 GLU O 1 1
14 8689 1 1 3 GLU OE1 O 1.382 -12.902 -4.625 1.00 . A A . 3 GLU OE1 1 1
14 8690 1 1 3 GLU OE2 O 0.435 -11.025 -4.038 1.00 . A A . 3 GLU OE2 1 1
14 8691 1 1 4 THR C C 0.268 -7.345 0.279 1.00 . A A . 4 THR C 1 1
14 8692 1 1 4 THR CA C 0.688 -8.091 -1.013 1.00 . A A . 4 THR CA 1 1
14 8693 1 1 4 THR CB C -0.408 -8.008 -2.126 1.00 . A A . 4 THR CB 1 1
14 8694 1 1 4 THR CG2 C -1.646 -8.860 -1.783 1.00 . A A . 4 THR CG2 1 1
14 8695 1 1 4 THR H H 0.316 -10.166 -0.917 1.00 . A A . 4 THR H 1 1
14 8696 1 1 4 THR HA H 1.591 -7.618 -1.405 1.00 . A A . 4 THR HA 1 1
14 8697 1 1 4 THR HB H 0.024 -8.404 -3.040 1.00 . A A . 4 THR HB 1 1
14 8698 1 1 4 THR HG1 H -0.377 -6.350 -3.196 1.00 . A A . 4 THR HG1 1 1
14 8699 1 1 4 THR HG21 H -2.355 -8.809 -2.598 1.00 . A A . 4 THR HG21 1 1
14 8700 1 1 4 THR HG22 H -2.113 -8.485 -0.880 1.00 . A A . 4 THR HG22 1 1
14 8701 1 1 4 THR HG23 H -1.354 -9.894 -1.632 1.00 . A A . 4 THR HG23 1 1
14 8702 1 1 4 THR N N 1.007 -9.500 -0.736 1.00 . A A . 4 THR N 1 1
14 8703 1 1 4 THR O O 0.399 -6.119 0.376 1.00 . A A . 4 THR O 1 1
14 8704 1 1 4 THR OG1 O -0.789 -6.649 -2.377 1.00 . A A . 4 THR OG1 1 1
14 8705 1 1 5 ARG C C 0.586 -7.160 3.438 1.00 . A A . 5 ARG C 1 1
14 8706 1 1 5 ARG CA C -0.641 -7.585 2.589 1.00 . A A . 5 ARG CA 1 1
14 8707 1 1 5 ARG CB C -1.509 -8.626 3.357 1.00 . A A . 5 ARG CB 1 1
14 8708 1 1 5 ARG CD C -3.696 -9.955 3.529 1.00 . A A . 5 ARG CD 1 1
14 8709 1 1 5 ARG CG C -2.940 -8.837 2.788 1.00 . A A . 5 ARG CG 1 1
14 8710 1 1 5 ARG CZ C -5.835 -11.224 3.243 1.00 . A A . 5 ARG CZ 1 1
14 8711 1 1 5 ARG H H -0.354 -9.070 1.092 1.00 . A A . 5 ARG H 1 1
14 8712 1 1 5 ARG HA H -1.247 -6.701 2.411 1.00 . A A . 5 ARG HA 1 1
14 8713 1 1 5 ARG HB2 H -0.998 -9.582 3.340 1.00 . A A . 5 ARG HB2 1 1
14 8714 1 1 5 ARG HB3 H -1.608 -8.309 4.392 1.00 . A A . 5 ARG HB3 1 1
14 8715 1 1 5 ARG HD2 H -3.186 -10.894 3.350 1.00 . A A . 5 ARG HD2 1 1
14 8716 1 1 5 ARG HD3 H -3.678 -9.746 4.593 1.00 . A A . 5 ARG HD3 1 1
14 8717 1 1 5 ARG HE H -5.525 -9.312 2.687 1.00 . A A . 5 ARG HE 1 1
14 8718 1 1 5 ARG HG2 H -3.495 -7.910 2.887 1.00 . A A . 5 ARG HG2 1 1
14 8719 1 1 5 ARG HG3 H -2.866 -9.094 1.736 1.00 . A A . 5 ARG HG3 1 1
14 8720 1 1 5 ARG HH11 H -4.358 -12.336 4.084 1.00 . A A . 5 ARG HH11 1 1
14 8721 1 1 5 ARG HH12 H -5.872 -13.153 3.875 1.00 . A A . 5 ARG HH12 1 1
14 8722 1 1 5 ARG HH21 H -7.526 -10.384 2.528 1.00 . A A . 5 ARG HH21 1 1
14 8723 1 1 5 ARG HH22 H -7.657 -12.048 2.997 1.00 . A A . 5 ARG HH22 1 1
14 8724 1 1 5 ARG N N -0.238 -8.113 1.269 1.00 . A A . 5 ARG N 1 1
14 8725 1 1 5 ARG NE N -5.100 -10.102 3.105 1.00 . A A . 5 ARG NE 1 1
14 8726 1 1 5 ARG NH1 N -5.314 -12.327 3.780 1.00 . A A . 5 ARG NH1 1 1
14 8727 1 1 5 ARG NH2 N -7.106 -11.221 2.899 1.00 . A A . 5 ARG NH2 1 1
14 8728 1 1 5 ARG O O 0.491 -6.208 4.215 1.00 . A A . 5 ARG O 1 1
14 8729 1 1 6 LYS C C 3.546 -6.176 3.305 1.00 . A A . 6 LYS C 1 1
14 8730 1 1 6 LYS CA C 3.001 -7.455 3.975 1.00 . A A . 6 LYS CA 1 1
14 8731 1 1 6 LYS CB C 4.065 -8.617 3.971 1.00 . A A . 6 LYS CB 1 1
14 8732 1 1 6 LYS CD C 6.249 -8.059 2.642 1.00 . A A . 6 LYS CD 1 1
14 8733 1 1 6 LYS CE C 6.744 -7.738 1.226 1.00 . A A . 6 LYS CE 1 1
14 8734 1 1 6 LYS CG C 4.878 -8.816 2.653 1.00 . A A . 6 LYS CG 1 1
14 8735 1 1 6 LYS H H 1.748 -8.660 2.727 1.00 . A A . 6 LYS H 1 1
14 8736 1 1 6 LYS HA H 2.749 -7.218 5.007 1.00 . A A . 6 LYS HA 1 1
14 8737 1 1 6 LYS HB2 H 4.770 -8.442 4.779 1.00 . A A . 6 LYS HB2 1 1
14 8738 1 1 6 LYS HB3 H 3.544 -9.545 4.187 1.00 . A A . 6 LYS HB3 1 1
14 8739 1 1 6 LYS HD2 H 6.148 -7.128 3.185 1.00 . A A . 6 LYS HD2 1 1
14 8740 1 1 6 LYS HD3 H 6.992 -8.676 3.137 1.00 . A A . 6 LYS HD3 1 1
14 8741 1 1 6 LYS HE2 H 6.799 -8.651 0.653 1.00 . A A . 6 LYS HE2 1 1
14 8742 1 1 6 LYS HE3 H 6.036 -7.058 0.758 1.00 . A A . 6 LYS HE3 1 1
14 8743 1 1 6 LYS HG2 H 5.069 -9.879 2.517 1.00 . A A . 6 LYS HG2 1 1
14 8744 1 1 6 LYS HG3 H 4.271 -8.469 1.819 1.00 . A A . 6 LYS HG3 1 1
14 8745 1 1 6 LYS HZ1 H 8.062 -6.207 1.771 1.00 . A A . 6 LYS HZ1 1 1
14 8746 1 1 6 LYS HZ2 H 8.384 -6.876 0.256 1.00 . A A . 6 LYS HZ2 1 1
14 8747 1 1 6 LYS HZ3 H 8.789 -7.727 1.658 1.00 . A A . 6 LYS HZ3 1 1
14 8748 1 1 6 LYS N N 1.742 -7.864 3.293 1.00 . A A . 6 LYS N 1 1
14 8749 1 1 6 LYS NZ N 8.087 -7.092 1.229 1.00 . A A . 6 LYS NZ 1 1
14 8750 1 1 6 LYS O O 4.203 -5.351 3.945 1.00 . A A . 6 LYS O 1 1
14 8751 1 1 7 LYS C C 2.764 -3.669 1.527 1.00 . A A . 7 LYS C 1 1
14 8752 1 1 7 LYS CA C 3.642 -4.885 1.175 1.00 . A A . 7 LYS CA 1 1
14 8753 1 1 7 LYS CB C 3.522 -5.256 -0.318 1.00 . A A . 7 LYS CB 1 1
14 8754 1 1 7 LYS CD C 3.821 -4.625 -2.791 1.00 . A A . 7 LYS CD 1 1
14 8755 1 1 7 LYS CE C 4.713 -5.842 -3.097 1.00 . A A . 7 LYS CE 1 1
14 8756 1 1 7 LYS CG C 3.939 -4.155 -1.319 1.00 . A A . 7 LYS CG 1 1
14 8757 1 1 7 LYS H H 2.768 -6.771 1.556 1.00 . A A . 7 LYS H 1 1
14 8758 1 1 7 LYS HA H 4.682 -4.647 1.395 1.00 . A A . 7 LYS HA 1 1
14 8759 1 1 7 LYS HB2 H 4.146 -6.125 -0.500 1.00 . A A . 7 LYS HB2 1 1
14 8760 1 1 7 LYS HB3 H 2.491 -5.533 -0.526 1.00 . A A . 7 LYS HB3 1 1
14 8761 1 1 7 LYS HD2 H 2.791 -4.892 -2.990 1.00 . A A . 7 LYS HD2 1 1
14 8762 1 1 7 LYS HD3 H 4.108 -3.808 -3.444 1.00 . A A . 7 LYS HD3 1 1
14 8763 1 1 7 LYS HE2 H 5.750 -5.566 -2.963 1.00 . A A . 7 LYS HE2 1 1
14 8764 1 1 7 LYS HE3 H 4.466 -6.642 -2.408 1.00 . A A . 7 LYS HE3 1 1
14 8765 1 1 7 LYS HG2 H 3.301 -3.287 -1.178 1.00 . A A . 7 LYS HG2 1 1
14 8766 1 1 7 LYS HG3 H 4.969 -3.870 -1.120 1.00 . A A . 7 LYS HG3 1 1
14 8767 1 1 7 LYS HZ1 H 4.801 -5.616 -5.165 1.00 . A A . 7 LYS HZ1 1 1
14 8768 1 1 7 LYS HZ2 H 3.540 -6.604 -4.639 1.00 . A A . 7 LYS HZ2 1 1
14 8769 1 1 7 LYS HZ3 H 5.124 -7.182 -4.628 1.00 . A A . 7 LYS HZ3 1 1
14 8770 1 1 7 LYS N N 3.260 -6.046 1.991 1.00 . A A . 7 LYS N 1 1
14 8771 1 1 7 LYS NZ N 4.534 -6.346 -4.477 1.00 . A A . 7 LYS NZ 1 1
14 8772 1 1 7 LYS O O 3.209 -2.535 1.420 1.00 . A A . 7 LYS O 1 1
14 8773 1 1 8 CYS C C 1.204 -2.296 3.768 1.00 . A A . 8 CYS C 1 1
14 8774 1 1 8 CYS CA C 0.602 -2.912 2.503 1.00 . A A . 8 CYS CA 1 1
14 8775 1 1 8 CYS CB C -0.786 -3.537 2.813 1.00 . A A . 8 CYS CB 1 1
14 8776 1 1 8 CYS H H 1.188 -4.855 1.884 1.00 . A A . 8 CYS H 1 1
14 8777 1 1 8 CYS HA H 0.482 -2.136 1.755 1.00 . A A . 8 CYS HA 1 1
14 8778 1 1 8 CYS HB2 H -1.454 -3.365 1.980 1.00 . A A . 8 CYS HB2 1 1
14 8779 1 1 8 CYS HB3 H -0.674 -4.604 2.950 1.00 . A A . 8 CYS HB3 1 1
14 8780 1 1 8 CYS N N 1.511 -3.935 1.949 1.00 . A A . 8 CYS N 1 1
14 8781 1 1 8 CYS O O 1.245 -1.068 3.909 1.00 . A A . 8 CYS O 1 1
14 8782 1 1 8 CYS SG S -1.609 -2.886 4.308 1.00 . A A . 8 CYS SG 1 1
14 8783 1 1 9 THR C C 3.635 -1.945 5.575 1.00 . A A . 9 THR C 1 1
14 8784 1 1 9 THR CA C 2.384 -2.788 5.908 1.00 . A A . 9 THR CA 1 1
14 8785 1 1 9 THR CB C 2.799 -4.080 6.702 1.00 . A A . 9 THR CB 1 1
14 8786 1 1 9 THR CG2 C 3.354 -3.757 8.099 1.00 . A A . 9 THR CG2 1 1
14 8787 1 1 9 THR H H 1.573 -4.134 4.492 1.00 . A A . 9 THR H 1 1
14 8788 1 1 9 THR HA H 1.697 -2.206 6.514 1.00 . A A . 9 THR HA 1 1
14 8789 1 1 9 THR HB H 3.562 -4.606 6.127 1.00 . A A . 9 THR HB 1 1
14 8790 1 1 9 THR HG1 H 0.882 -4.516 6.473 1.00 . A A . 9 THR HG1 1 1
14 8791 1 1 9 THR HG21 H 4.222 -3.111 8.010 1.00 . A A . 9 THR HG21 1 1
14 8792 1 1 9 THR HG22 H 3.645 -4.667 8.596 1.00 . A A . 9 THR HG22 1 1
14 8793 1 1 9 THR HG23 H 2.589 -3.259 8.690 1.00 . A A . 9 THR HG23 1 1
14 8794 1 1 9 THR N N 1.688 -3.176 4.671 1.00 . A A . 9 THR N 1 1
14 8795 1 1 9 THR O O 3.881 -0.890 6.174 1.00 . A A . 9 THR O 1 1
14 8796 1 1 9 THR OG1 O 1.657 -4.949 6.844 1.00 . A A . 9 THR OG1 1 1
14 8797 1 1 10 GLU C C 5.397 -0.418 3.519 1.00 . A A . 10 GLU C 1 1
14 8798 1 1 10 GLU CA C 5.625 -1.836 4.080 1.00 . A A . 10 GLU CA 1 1
14 8799 1 1 10 GLU CB C 6.220 -2.773 2.997 1.00 . A A . 10 GLU CB 1 1
14 8800 1 1 10 GLU CD C 8.071 -3.256 1.316 1.00 . A A . 10 GLU CD 1 1
14 8801 1 1 10 GLU CG C 7.566 -2.331 2.423 1.00 . A A . 10 GLU CG 1 1
14 8802 1 1 10 GLU H H 4.057 -3.249 4.128 1.00 . A A . 10 GLU H 1 1
14 8803 1 1 10 GLU HA H 6.316 -1.782 4.915 1.00 . A A . 10 GLU HA 1 1
14 8804 1 1 10 GLU HB2 H 6.347 -3.763 3.430 1.00 . A A . 10 GLU HB2 1 1
14 8805 1 1 10 GLU HB3 H 5.506 -2.851 2.180 1.00 . A A . 10 GLU HB3 1 1
14 8806 1 1 10 GLU HG2 H 7.450 -1.328 2.021 1.00 . A A . 10 GLU HG2 1 1
14 8807 1 1 10 GLU HG3 H 8.296 -2.304 3.224 1.00 . A A . 10 GLU HG3 1 1
14 8808 1 1 10 GLU N N 4.374 -2.432 4.568 1.00 . A A . 10 GLU N 1 1
14 8809 1 1 10 GLU O O 6.193 0.495 3.768 1.00 . A A . 10 GLU O 1 1
14 8810 1 1 10 GLU OE1 O 7.815 -2.982 0.126 1.00 . A A . 10 GLU OE1 1 1
14 8811 1 1 10 GLU OE2 O 8.695 -4.287 1.636 1.00 . A A . 10 GLU OE2 1 1
14 8812 1 1 11 MET C C 3.399 2.036 3.159 1.00 . A A . 11 MET C 1 1
14 8813 1 1 11 MET CA C 3.959 1.029 2.131 1.00 . A A . 11 MET CA 1 1
14 8814 1 1 11 MET CB C 2.952 0.824 0.964 1.00 . A A . 11 MET CB 1 1
14 8815 1 1 11 MET CE C 6.287 0.207 -0.409 1.00 . A A . 11 MET CE 1 1
14 8816 1 1 11 MET CG C 3.474 0.065 -0.277 1.00 . A A . 11 MET CG 1 1
14 8817 1 1 11 MET H H 3.687 -1.004 2.664 1.00 . A A . 11 MET H 1 1
14 8818 1 1 11 MET HA H 4.878 1.443 1.719 1.00 . A A . 11 MET HA 1 1
14 8819 1 1 11 MET HB2 H 2.100 0.277 1.348 1.00 . A A . 11 MET HB2 1 1
14 8820 1 1 11 MET HB3 H 2.607 1.797 0.633 1.00 . A A . 11 MET HB3 1 1
14 8821 1 1 11 MET HE1 H 6.289 0.411 0.652 1.00 . A A . 11 MET HE1 1 1
14 8822 1 1 11 MET HE2 H 7.163 0.643 -0.862 1.00 . A A . 11 MET HE2 1 1
14 8823 1 1 11 MET HE3 H 6.295 -0.863 -0.570 1.00 . A A . 11 MET HE3 1 1
14 8824 1 1 11 MET HG2 H 3.827 -0.909 0.031 1.00 . A A . 11 MET HG2 1 1
14 8825 1 1 11 MET HG3 H 2.649 -0.069 -0.969 1.00 . A A . 11 MET HG3 1 1
14 8826 1 1 11 MET N N 4.298 -0.248 2.772 1.00 . A A . 11 MET N 1 1
14 8827 1 1 11 MET O O 3.639 3.224 3.023 1.00 . A A . 11 MET O 1 1
14 8828 1 1 11 MET SD S 4.813 0.915 -1.155 1.00 . A A . 11 MET SD 1 1
14 8829 1 1 12 LYS C C 3.130 3.039 6.151 1.00 . A A . 12 LYS C 1 1
14 8830 1 1 12 LYS CA C 2.066 2.453 5.214 1.00 . A A . 12 LYS CA 1 1
14 8831 1 1 12 LYS CB C 0.943 1.739 6.030 1.00 . A A . 12 LYS CB 1 1
14 8832 1 1 12 LYS CD C -1.562 1.037 6.062 1.00 . A A . 12 LYS CD 1 1
14 8833 1 1 12 LYS CE C -2.881 1.136 5.265 1.00 . A A . 12 LYS CE 1 1
14 8834 1 1 12 LYS CG C -0.343 1.485 5.217 1.00 . A A . 12 LYS CG 1 1
14 8835 1 1 12 LYS H H 2.536 0.591 4.271 1.00 . A A . 12 LYS H 1 1
14 8836 1 1 12 LYS HA H 1.609 3.286 4.676 1.00 . A A . 12 LYS HA 1 1
14 8837 1 1 12 LYS HB2 H 1.321 0.789 6.390 1.00 . A A . 12 LYS HB2 1 1
14 8838 1 1 12 LYS HB3 H 0.681 2.356 6.888 1.00 . A A . 12 LYS HB3 1 1
14 8839 1 1 12 LYS HD2 H -1.418 0.009 6.372 1.00 . A A . 12 LYS HD2 1 1
14 8840 1 1 12 LYS HD3 H -1.637 1.667 6.943 1.00 . A A . 12 LYS HD3 1 1
14 8841 1 1 12 LYS HE2 H -3.050 2.171 4.996 1.00 . A A . 12 LYS HE2 1 1
14 8842 1 1 12 LYS HE3 H -2.789 0.549 4.362 1.00 . A A . 12 LYS HE3 1 1
14 8843 1 1 12 LYS HG2 H -0.601 2.397 4.699 1.00 . A A . 12 LYS HG2 1 1
14 8844 1 1 12 LYS HG3 H -0.132 0.718 4.472 1.00 . A A . 12 LYS HG3 1 1
14 8845 1 1 12 LYS HZ1 H -4.940 0.850 5.499 1.00 . A A . 12 LYS HZ1 1 1
14 8846 1 1 12 LYS HZ2 H -4.119 1.124 6.950 1.00 . A A . 12 LYS HZ2 1 1
14 8847 1 1 12 LYS HZ3 H -3.996 -0.372 6.182 1.00 . A A . 12 LYS HZ3 1 1
14 8848 1 1 12 LYS N N 2.670 1.558 4.192 1.00 . A A . 12 LYS N 1 1
14 8849 1 1 12 LYS NZ N -4.062 0.654 6.029 1.00 . A A . 12 LYS NZ 1 1
14 8850 1 1 12 LYS O O 3.059 4.222 6.510 1.00 . A A . 12 LYS O 1 1
14 8851 1 1 13 LYS C C 6.113 3.680 6.821 1.00 . A A . 13 LYS C 1 1
14 8852 1 1 13 LYS CA C 5.181 2.644 7.476 1.00 . A A . 13 LYS CA 1 1
14 8853 1 1 13 LYS CB C 5.995 1.429 7.997 1.00 . A A . 13 LYS CB 1 1
14 8854 1 1 13 LYS CD C 7.538 -0.579 7.489 1.00 . A A . 13 LYS CD 1 1
14 8855 1 1 13 LYS CE C 6.552 -1.612 8.052 1.00 . A A . 13 LYS CE 1 1
14 8856 1 1 13 LYS CG C 6.825 0.680 6.931 1.00 . A A . 13 LYS CG 1 1
14 8857 1 1 13 LYS H H 4.117 1.285 6.225 1.00 . A A . 13 LYS H 1 1
14 8858 1 1 13 LYS HA H 4.695 3.117 8.324 1.00 . A A . 13 LYS HA 1 1
14 8859 1 1 13 LYS HB2 H 6.675 1.774 8.773 1.00 . A A . 13 LYS HB2 1 1
14 8860 1 1 13 LYS HB3 H 5.304 0.723 8.446 1.00 . A A . 13 LYS HB3 1 1
14 8861 1 1 13 LYS HD2 H 8.103 -1.040 6.689 1.00 . A A . 13 LYS HD2 1 1
14 8862 1 1 13 LYS HD3 H 8.223 -0.277 8.277 1.00 . A A . 13 LYS HD3 1 1
14 8863 1 1 13 LYS HE2 H 6.014 -1.182 8.886 1.00 . A A . 13 LYS HE2 1 1
14 8864 1 1 13 LYS HE3 H 5.847 -1.884 7.276 1.00 . A A . 13 LYS HE3 1 1
14 8865 1 1 13 LYS HG2 H 6.162 0.378 6.128 1.00 . A A . 13 LYS HG2 1 1
14 8866 1 1 13 LYS HG3 H 7.574 1.359 6.530 1.00 . A A . 13 LYS HG3 1 1
14 8867 1 1 13 LYS HZ1 H 8.043 -2.601 9.119 1.00 . A A . 13 LYS HZ1 1 1
14 8868 1 1 13 LYS HZ2 H 7.563 -3.407 7.711 1.00 . A A . 13 LYS HZ2 1 1
14 8869 1 1 13 LYS HZ3 H 6.569 -3.422 9.077 1.00 . A A . 13 LYS HZ3 1 1
14 8870 1 1 13 LYS N N 4.115 2.212 6.551 1.00 . A A . 13 LYS N 1 1
14 8871 1 1 13 LYS NZ N 7.230 -2.845 8.521 1.00 . A A . 13 LYS NZ 1 1
14 8872 1 1 13 LYS O O 6.608 4.593 7.494 1.00 . A A . 13 LYS O 1 1
14 8873 1 1 14 LYS C C 6.448 5.673 4.274 1.00 . A A . 14 LYS C 1 1
14 8874 1 1 14 LYS CA C 7.217 4.428 4.731 1.00 . A A . 14 LYS CA 1 1
14 8875 1 1 14 LYS CB C 7.811 3.677 3.511 1.00 . A A . 14 LYS CB 1 1
14 8876 1 1 14 LYS CD C 9.566 3.618 1.623 1.00 . A A . 14 LYS CD 1 1
14 8877 1 1 14 LYS CE C 10.639 4.385 0.838 1.00 . A A . 14 LYS CE 1 1
14 8878 1 1 14 LYS CG C 8.888 4.469 2.724 1.00 . A A . 14 LYS CG 1 1
14 8879 1 1 14 LYS H H 5.886 2.804 5.026 1.00 . A A . 14 LYS H 1 1
14 8880 1 1 14 LYS HA H 8.033 4.739 5.382 1.00 . A A . 14 LYS HA 1 1
14 8881 1 1 14 LYS HB2 H 8.257 2.751 3.858 1.00 . A A . 14 LYS HB2 1 1
14 8882 1 1 14 LYS HB3 H 7.004 3.425 2.827 1.00 . A A . 14 LYS HB3 1 1
14 8883 1 1 14 LYS HD2 H 10.032 2.756 2.085 1.00 . A A . 14 LYS HD2 1 1
14 8884 1 1 14 LYS HD3 H 8.804 3.275 0.927 1.00 . A A . 14 LYS HD3 1 1
14 8885 1 1 14 LYS HE2 H 11.045 3.740 0.066 1.00 . A A . 14 LYS HE2 1 1
14 8886 1 1 14 LYS HE3 H 10.184 5.248 0.370 1.00 . A A . 14 LYS HE3 1 1
14 8887 1 1 14 LYS HG2 H 8.418 5.329 2.258 1.00 . A A . 14 LYS HG2 1 1
14 8888 1 1 14 LYS HG3 H 9.649 4.814 3.418 1.00 . A A . 14 LYS HG3 1 1
14 8889 1 1 14 LYS HZ1 H 12.143 4.045 2.250 1.00 . A A . 14 LYS HZ1 1 1
14 8890 1 1 14 LYS HZ2 H 11.422 5.573 2.370 1.00 . A A . 14 LYS HZ2 1 1
14 8891 1 1 14 LYS HZ3 H 12.515 5.249 1.124 1.00 . A A . 14 LYS HZ3 1 1
14 8892 1 1 14 LYS N N 6.334 3.536 5.501 1.00 . A A . 14 LYS N 1 1
14 8893 1 1 14 LYS NZ N 11.756 4.845 1.708 1.00 . A A . 14 LYS NZ 1 1
14 8894 1 1 14 LYS O O 6.968 6.787 4.331 1.00 . A A . 14 LYS O 1 1
14 8895 1 1 15 PHE C C 3.130 6.764 4.136 1.00 . A A . 15 PHE C 1 1
14 8896 1 1 15 PHE CA C 4.344 6.499 3.227 1.00 . A A . 15 PHE CA 1 1
14 8897 1 1 15 PHE CB C 3.909 6.049 1.800 1.00 . A A . 15 PHE CB 1 1
14 8898 1 1 15 PHE CD1 C 5.161 4.328 0.388 1.00 . A A . 15 PHE CD1 1 1
14 8899 1 1 15 PHE CD2 C 6.077 6.540 0.547 1.00 . A A . 15 PHE CD2 1 1
14 8900 1 1 15 PHE CE1 C 6.211 3.947 -0.422 1.00 . A A . 15 PHE CE1 1 1
14 8901 1 1 15 PHE CE2 C 7.131 6.156 -0.266 1.00 . A A . 15 PHE CE2 1 1
14 8902 1 1 15 PHE CG C 5.068 5.633 0.886 1.00 . A A . 15 PHE CG 1 1
14 8903 1 1 15 PHE CZ C 7.200 4.857 -0.747 1.00 . A A . 15 PHE CZ 1 1
14 8904 1 1 15 PHE H H 4.822 4.559 3.932 1.00 . A A . 15 PHE H 1 1
14 8905 1 1 15 PHE HA H 4.919 7.421 3.144 1.00 . A A . 15 PHE HA 1 1
14 8906 1 1 15 PHE HB2 H 3.232 5.203 1.897 1.00 . A A . 15 PHE HB2 1 1
14 8907 1 1 15 PHE HB3 H 3.370 6.855 1.319 1.00 . A A . 15 PHE HB3 1 1
14 8908 1 1 15 PHE HD1 H 4.393 3.605 0.638 1.00 . A A . 15 PHE HD1 1 1
14 8909 1 1 15 PHE HD2 H 6.028 7.559 0.921 1.00 . A A . 15 PHE HD2 1 1
14 8910 1 1 15 PHE HE1 H 6.260 2.932 -0.799 1.00 . A A . 15 PHE HE1 1 1
14 8911 1 1 15 PHE HE2 H 7.903 6.868 -0.521 1.00 . A A . 15 PHE HE2 1 1
14 8912 1 1 15 PHE HZ H 8.021 4.556 -1.384 1.00 . A A . 15 PHE HZ 1 1
14 8913 1 1 15 PHE N N 5.198 5.459 3.835 1.00 . A A . 15 PHE N 1 1
14 8914 1 1 15 PHE O O 1.970 6.612 3.732 1.00 . A A . 15 PHE O 1 1
14 8915 1 1 16 LYS C C 1.671 8.827 6.004 1.00 . A A . 16 LYS C 1 1
14 8916 1 1 16 LYS CA C 2.407 7.522 6.396 1.00 . A A . 16 LYS CA 1 1
14 8917 1 1 16 LYS CB C 3.083 7.673 7.784 1.00 . A A . 16 LYS CB 1 1
14 8918 1 1 16 LYS CD C 4.887 8.883 9.202 1.00 . A A . 16 LYS CD 1 1
14 8919 1 1 16 LYS CE C 5.712 7.617 9.491 1.00 . A A . 16 LYS CE 1 1
14 8920 1 1 16 LYS CG C 4.133 8.809 7.856 1.00 . A A . 16 LYS CG 1 1
14 8921 1 1 16 LYS H H 4.372 7.191 5.647 1.00 . A A . 16 LYS H 1 1
14 8922 1 1 16 LYS HA H 1.683 6.713 6.444 1.00 . A A . 16 LYS HA 1 1
14 8923 1 1 16 LYS HB2 H 2.318 7.863 8.533 1.00 . A A . 16 LYS HB2 1 1
14 8924 1 1 16 LYS HB3 H 3.577 6.738 8.031 1.00 . A A . 16 LYS HB3 1 1
14 8925 1 1 16 LYS HD2 H 5.558 9.733 9.177 1.00 . A A . 16 LYS HD2 1 1
14 8926 1 1 16 LYS HD3 H 4.165 9.025 9.998 1.00 . A A . 16 LYS HD3 1 1
14 8927 1 1 16 LYS HE2 H 5.044 6.772 9.624 1.00 . A A . 16 LYS HE2 1 1
14 8928 1 1 16 LYS HE3 H 6.368 7.422 8.652 1.00 . A A . 16 LYS HE3 1 1
14 8929 1 1 16 LYS HG2 H 4.859 8.658 7.066 1.00 . A A . 16 LYS HG2 1 1
14 8930 1 1 16 LYS HG3 H 3.632 9.760 7.685 1.00 . A A . 16 LYS HG3 1 1
14 8931 1 1 16 LYS HZ1 H 5.954 8.090 11.510 1.00 . A A . 16 LYS HZ1 1 1
14 8932 1 1 16 LYS HZ2 H 7.303 8.454 10.559 1.00 . A A . 16 LYS HZ2 1 1
14 8933 1 1 16 LYS HZ3 H 6.968 6.853 10.974 1.00 . A A . 16 LYS HZ3 1 1
14 8934 1 1 16 LYS N N 3.428 7.155 5.389 1.00 . A A . 16 LYS N 1 1
14 8935 1 1 16 LYS NZ N 6.540 7.764 10.717 1.00 . A A . 16 LYS NZ 1 1
14 8936 1 1 16 LYS O O 0.567 9.093 6.483 1.00 . A A . 16 LYS O 1 1
14 8937 1 1 17 ASN C C 1.016 10.644 3.247 1.00 . A A . 17 ASN C 1 1
14 8938 1 1 17 ASN CA C 1.728 10.887 4.597 1.00 . A A . 17 ASN CA 1 1
14 8939 1 1 17 ASN CB C 2.854 11.949 4.429 1.00 . A A . 17 ASN CB 1 1
14 8940 1 1 17 ASN CG C 3.467 12.412 5.754 1.00 . A A . 17 ASN CG 1 1
14 8941 1 1 17 ASN H H 3.198 9.367 4.821 1.00 . A A . 17 ASN H 1 1
14 8942 1 1 17 ASN HA H 0.992 11.261 5.301 1.00 . A A . 17 ASN HA 1 1
14 8943 1 1 17 ASN HB2 H 3.646 11.530 3.816 1.00 . A A . 17 ASN HB2 1 1
14 8944 1 1 17 ASN HB3 H 2.452 12.820 3.920 1.00 . A A . 17 ASN HB3 1 1
14 8945 1 1 17 ASN HD21 H 4.890 11.036 5.647 1.00 . A A . 17 ASN HD21 1 1
14 8946 1 1 17 ASN HD22 H 4.953 12.071 7.022 1.00 . A A . 17 ASN HD22 1 1
14 8947 1 1 17 ASN N N 2.304 9.631 5.127 1.00 . A A . 17 ASN N 1 1
14 8948 1 1 17 ASN ND2 N 4.542 11.771 6.187 1.00 . A A . 17 ASN ND2 1 1
14 8949 1 1 17 ASN O O 0.766 11.589 2.487 1.00 . A A . 17 ASN O 1 1
14 8950 1 1 17 ASN OD1 O 2.982 13.350 6.381 1.00 . A A . 17 ASN OD1 1 1
14 8951 1 1 18 CYS C C -1.044 7.932 1.897 1.00 . A A . 18 CYS C 1 1
14 8952 1 1 18 CYS CA C 0.077 8.971 1.677 1.00 . A A . 18 CYS CA 1 1
14 8953 1 1 18 CYS CB C 1.195 8.394 0.783 1.00 . A A . 18 CYS CB 1 1
14 8954 1 1 18 CYS H H 0.809 8.686 3.649 1.00 . A A . 18 CYS H 1 1
14 8955 1 1 18 CYS HA H -0.346 9.850 1.195 1.00 . A A . 18 CYS HA 1 1
14 8956 1 1 18 CYS HB2 H 1.532 7.451 1.191 1.00 . A A . 18 CYS HB2 1 1
14 8957 1 1 18 CYS HB3 H 0.798 8.219 -0.210 1.00 . A A . 18 CYS HB3 1 1
14 8958 1 1 18 CYS N N 0.663 9.375 2.967 1.00 . A A . 18 CYS N 1 1
14 8959 1 1 18 CYS O O -0.920 7.067 2.771 1.00 . A A . 18 CYS O 1 1
14 8960 1 1 18 CYS SG S 2.671 9.468 0.615 1.00 . A A . 18 CYS SG 1 1
14 8961 1 1 19 GLU C C -2.964 5.748 0.617 1.00 . A A . 19 GLU C 1 1
14 8962 1 1 19 GLU CA C -3.301 7.125 1.217 1.00 . A A . 19 GLU CA 1 1
14 8963 1 1 19 GLU CB C -4.559 7.733 0.531 1.00 . A A . 19 GLU CB 1 1
14 8964 1 1 19 GLU CD C -7.076 7.525 0.026 1.00 . A A . 19 GLU CD 1 1
14 8965 1 1 19 GLU CG C -5.875 6.948 0.782 1.00 . A A . 19 GLU CG 1 1
14 8966 1 1 19 GLU H H -2.130 8.685 0.380 1.00 . A A . 19 GLU H 1 1
14 8967 1 1 19 GLU HA H -3.514 7.001 2.279 1.00 . A A . 19 GLU HA 1 1
14 8968 1 1 19 GLU HB2 H -4.693 8.749 0.874 1.00 . A A . 19 GLU HB2 1 1
14 8969 1 1 19 GLU HB3 H -4.385 7.763 -0.540 1.00 . A A . 19 GLU HB3 1 1
14 8970 1 1 19 GLU HG2 H -5.732 5.923 0.461 1.00 . A A . 19 GLU HG2 1 1
14 8971 1 1 19 GLU HG3 H -6.082 6.954 1.849 1.00 . A A . 19 GLU HG3 1 1
14 8972 1 1 19 GLU N N -2.130 8.017 1.090 1.00 . A A . 19 GLU N 1 1
14 8973 1 1 19 GLU O O -3.247 5.464 -0.552 1.00 . A A . 19 GLU O 1 1
14 8974 1 1 19 GLU OE1 O -8.044 8.004 0.660 1.00 . A A . 19 GLU OE1 1 1
14 8975 1 1 19 GLU OE2 O -7.031 7.545 -1.217 1.00 . A A . 19 GLU OE2 1 1
14 8976 1 1 20 VAL C C -3.131 2.632 1.221 1.00 . A A . 20 VAL C 1 1
14 8977 1 1 20 VAL CA C -1.917 3.569 1.059 1.00 . A A . 20 VAL CA 1 1
14 8978 1 1 20 VAL CB C -0.734 3.084 1.960 1.00 . A A . 20 VAL CB 1 1
14 8979 1 1 20 VAL CG1 C -0.363 1.615 1.662 1.00 . A A . 20 VAL CG1 1 1
14 8980 1 1 20 VAL CG2 C 0.490 4.012 1.810 1.00 . A A . 20 VAL CG2 1 1
14 8981 1 1 20 VAL H H -2.110 5.241 2.335 1.00 . A A . 20 VAL H 1 1
14 8982 1 1 20 VAL HA H -1.574 3.581 0.014 1.00 . A A . 20 VAL HA 1 1
14 8983 1 1 20 VAL HB H -1.059 3.142 2.996 1.00 . A A . 20 VAL HB 1 1
14 8984 1 1 20 VAL HG11 H -0.041 1.518 0.631 1.00 . A A . 20 VAL HG11 1 1
14 8985 1 1 20 VAL HG12 H -1.218 0.973 1.828 1.00 . A A . 20 VAL HG12 1 1
14 8986 1 1 20 VAL HG13 H 0.445 1.297 2.316 1.00 . A A . 20 VAL HG13 1 1
14 8987 1 1 20 VAL HG21 H 0.852 3.975 0.790 1.00 . A A . 20 VAL HG21 1 1
14 8988 1 1 20 VAL HG22 H 1.281 3.695 2.480 1.00 . A A . 20 VAL HG22 1 1
14 8989 1 1 20 VAL HG23 H 0.210 5.031 2.050 1.00 . A A . 20 VAL HG23 1 1
14 8990 1 1 20 VAL N N -2.326 4.920 1.435 1.00 . A A . 20 VAL N 1 1
14 8991 1 1 20 VAL O O -3.647 2.458 2.331 1.00 . A A . 20 VAL O 1 1
14 8992 1 1 21 ARG C C -4.315 -0.247 -0.071 1.00 . A A . 21 ARG C 1 1
14 8993 1 1 21 ARG CA C -4.777 1.208 0.033 1.00 . A A . 21 ARG CA 1 1
14 8994 1 1 21 ARG CB C -5.658 1.580 -1.194 1.00 . A A . 21 ARG CB 1 1
14 8995 1 1 21 ARG CD C -6.957 3.364 -2.481 1.00 . A A . 21 ARG CD 1 1
14 8996 1 1 21 ARG CG C -6.146 3.044 -1.216 1.00 . A A . 21 ARG CG 1 1
14 8997 1 1 21 ARG CZ C -8.664 5.105 -3.032 1.00 . A A . 21 ARG CZ 1 1
14 8998 1 1 21 ARG H H -3.113 2.245 -0.732 1.00 . A A . 21 ARG H 1 1
14 8999 1 1 21 ARG HA H -5.360 1.340 0.942 1.00 . A A . 21 ARG HA 1 1
14 9000 1 1 21 ARG HB2 H -5.086 1.400 -2.103 1.00 . A A . 21 ARG HB2 1 1
14 9001 1 1 21 ARG HB3 H -6.533 0.930 -1.208 1.00 . A A . 21 ARG HB3 1 1
14 9002 1 1 21 ARG HD2 H -6.314 3.267 -3.346 1.00 . A A . 21 ARG HD2 1 1
14 9003 1 1 21 ARG HD3 H -7.776 2.654 -2.561 1.00 . A A . 21 ARG HD3 1 1
14 9004 1 1 21 ARG HE H -6.972 5.410 -1.991 1.00 . A A . 21 ARG HE 1 1
14 9005 1 1 21 ARG HG2 H -6.770 3.217 -0.346 1.00 . A A . 21 ARG HG2 1 1
14 9006 1 1 21 ARG HG3 H -5.283 3.703 -1.172 1.00 . A A . 21 ARG HG3 1 1
14 9007 1 1 21 ARG HH11 H -9.147 3.271 -3.776 1.00 . A A . 21 ARG HH11 1 1
14 9008 1 1 21 ARG HH12 H -10.289 4.532 -4.111 1.00 . A A . 21 ARG HH12 1 1
14 9009 1 1 21 ARG HH21 H -8.496 7.024 -2.428 1.00 . A A . 21 ARG HH21 1 1
14 9010 1 1 21 ARG HH22 H -9.914 6.652 -3.350 1.00 . A A . 21 ARG HH22 1 1
14 9011 1 1 21 ARG N N -3.596 2.075 0.095 1.00 . A A . 21 ARG N 1 1
14 9012 1 1 21 ARG NE N -7.508 4.726 -2.459 1.00 . A A . 21 ARG NE 1 1
14 9013 1 1 21 ARG NH1 N -9.427 4.234 -3.697 1.00 . A A . 21 ARG NH1 1 1
14 9014 1 1 21 ARG NH2 N -9.058 6.357 -2.932 1.00 . A A . 21 ARG NH2 1 1
14 9015 1 1 21 ARG O O -3.831 -0.673 -1.123 1.00 . A A . 21 ARG O 1 1
14 9016 1 1 22 CYS C C -5.156 -3.212 0.296 1.00 . A A . 22 CYS C 1 1
14 9017 1 1 22 CYS CA C -4.111 -2.412 1.088 1.00 . A A . 22 CYS CA 1 1
14 9018 1 1 22 CYS CB C -4.078 -2.857 2.558 1.00 . A A . 22 CYS CB 1 1
14 9019 1 1 22 CYS H H -4.746 -0.550 1.851 1.00 . A A . 22 CYS H 1 1
14 9020 1 1 22 CYS HA H -3.121 -2.553 0.650 1.00 . A A . 22 CYS HA 1 1
14 9021 1 1 22 CYS HB2 H -5.086 -2.896 2.954 1.00 . A A . 22 CYS HB2 1 1
14 9022 1 1 22 CYS HB3 H -3.634 -3.843 2.627 1.00 . A A . 22 CYS HB3 1 1
14 9023 1 1 22 CYS N N -4.432 -0.984 1.035 1.00 . A A . 22 CYS N 1 1
14 9024 1 1 22 CYS O O -6.351 -2.883 0.343 1.00 . A A . 22 CYS O 1 1
14 9025 1 1 22 CYS SG S -3.116 -1.731 3.619 1.00 . A A . 22 CYS SG 1 1
14 9026 1 1 23 ASP C C -4.987 -6.476 -1.440 1.00 . A A . 23 ASP C 1 1
14 9027 1 1 23 ASP CA C -5.593 -5.080 -1.267 1.00 . A A . 23 ASP CA 1 1
14 9028 1 1 23 ASP CB C -5.823 -4.405 -2.647 1.00 . A A . 23 ASP CB 1 1
14 9029 1 1 23 ASP CG C -6.684 -5.240 -3.615 1.00 . A A . 23 ASP CG 1 1
14 9030 1 1 23 ASP H H -3.748 -4.456 -0.411 1.00 . A A . 23 ASP H 1 1
14 9031 1 1 23 ASP HA H -6.549 -5.182 -0.752 1.00 . A A . 23 ASP HA 1 1
14 9032 1 1 23 ASP HB2 H -6.312 -3.448 -2.491 1.00 . A A . 23 ASP HB2 1 1
14 9033 1 1 23 ASP HB3 H -4.855 -4.218 -3.108 1.00 . A A . 23 ASP HB3 1 1
14 9034 1 1 23 ASP N N -4.709 -4.243 -0.430 1.00 . A A . 23 ASP N 1 1
14 9035 1 1 23 ASP O O -3.775 -6.652 -1.335 1.00 . A A . 23 ASP O 1 1
14 9036 1 1 23 ASP OD1 O -7.923 -5.208 -3.497 1.00 . A A . 23 ASP OD1 1 1
14 9037 1 1 23 ASP OD2 O -6.127 -5.960 -4.470 1.00 . A A . 23 ASP OD2 1 1
14 9038 1 1 24 GLU C C -6.488 -9.436 -3.033 1.00 . A A . 24 GLU C 1 1
14 9039 1 1 24 GLU CA C -5.507 -8.848 -1.995 1.00 . A A . 24 GLU CA 1 1
14 9040 1 1 24 GLU CB C -5.500 -9.710 -0.703 1.00 . A A . 24 GLU CB 1 1
14 9041 1 1 24 GLU CD C -7.551 -8.701 0.510 1.00 . A A . 24 GLU CD 1 1
14 9042 1 1 24 GLU CG C -6.882 -9.966 -0.057 1.00 . A A . 24 GLU CG 1 1
14 9043 1 1 24 GLU H H -6.821 -7.225 -1.651 1.00 . A A . 24 GLU H 1 1
14 9044 1 1 24 GLU HA H -4.514 -8.856 -2.438 1.00 . A A . 24 GLU HA 1 1
14 9045 1 1 24 GLU HB2 H -5.059 -10.672 -0.938 1.00 . A A . 24 GLU HB2 1 1
14 9046 1 1 24 GLU HB3 H -4.866 -9.219 0.029 1.00 . A A . 24 GLU HB3 1 1
14 9047 1 1 24 GLU HG2 H -7.535 -10.411 -0.799 1.00 . A A . 24 GLU HG2 1 1
14 9048 1 1 24 GLU HG3 H -6.749 -10.679 0.752 1.00 . A A . 24 GLU HG3 1 1
14 9049 1 1 24 GLU N N -5.868 -7.453 -1.688 1.00 . A A . 24 GLU N 1 1
14 9050 1 1 24 GLU O O -6.371 -10.612 -3.402 1.00 . A A . 24 GLU O 1 1
14 9051 1 1 24 GLU OE1 O -8.376 -8.074 -0.197 1.00 . A A . 24 GLU OE1 1 1
14 9052 1 1 24 GLU OE2 O -7.238 -8.317 1.663 1.00 . A A . 24 GLU OE2 1 1
14 9053 1 1 25 SER C C -7.812 -9.192 -5.837 1.00 . A A . 25 SER C 1 1
14 9054 1 1 25 SER CA C -8.477 -9.011 -4.459 1.00 . A A . 25 SER CA 1 1
14 9055 1 1 25 SER CB C -9.599 -7.944 -4.521 1.00 . A A . 25 SER CB 1 1
14 9056 1 1 25 SER H H -7.466 -7.683 -3.160 1.00 . A A . 25 SER H 1 1
14 9057 1 1 25 SER HA H -8.898 -9.959 -4.136 1.00 . A A . 25 SER HA 1 1
14 9058 1 1 25 SER HB2 H -9.226 -7.050 -5.007 1.00 . A A . 25 SER HB2 1 1
14 9059 1 1 25 SER HB3 H -10.436 -8.333 -5.084 1.00 . A A . 25 SER HB3 1 1
14 9060 1 1 25 SER HG H -9.498 -6.878 -2.868 1.00 . A A . 25 SER HG 1 1
14 9061 1 1 25 SER N N -7.453 -8.606 -3.486 1.00 . A A . 25 SER N 1 1
14 9062 1 1 25 SER O O -7.808 -10.284 -6.411 1.00 . A A . 25 SER O 1 1
14 9063 1 1 25 SER OG O -10.051 -7.590 -3.220 1.00 . A A . 25 SER OG 1 1
14 9064 1 1 26 ASN C C -4.885 -8.070 -7.183 1.00 . A A . 26 ASN C 1 1
14 9065 1 1 26 ASN CA C -6.388 -8.090 -7.555 1.00 . A A . 26 ASN CA 1 1
14 9066 1 1 26 ASN CB C -6.773 -6.872 -8.441 1.00 . A A . 26 ASN CB 1 1
14 9067 1 1 26 ASN CG C -6.647 -5.528 -7.713 1.00 . A A . 26 ASN CG 1 1
14 9068 1 1 26 ASN H H -7.332 -7.249 -5.843 1.00 . A A . 26 ASN H 1 1
14 9069 1 1 26 ASN HA H -6.581 -9.007 -8.115 1.00 . A A . 26 ASN HA 1 1
14 9070 1 1 26 ASN HB2 H -6.133 -6.850 -9.317 1.00 . A A . 26 ASN HB2 1 1
14 9071 1 1 26 ASN HB3 H -7.801 -6.989 -8.771 1.00 . A A . 26 ASN HB3 1 1
14 9072 1 1 26 ASN HD21 H -8.490 -5.685 -6.996 1.00 . A A . 26 ASN HD21 1 1
14 9073 1 1 26 ASN HD22 H -7.619 -4.271 -6.526 1.00 . A A . 26 ASN HD22 1 1
14 9074 1 1 26 ASN N N -7.217 -8.100 -6.329 1.00 . A A . 26 ASN N 1 1
14 9075 1 1 26 ASN ND2 N -7.692 -5.121 -7.009 1.00 . A A . 26 ASN ND2 1 1
14 9076 1 1 26 ASN O O -4.024 -8.091 -8.071 1.00 . A A . 26 ASN O 1 1
14 9077 1 1 26 ASN OD1 O -5.619 -4.877 -7.758 1.00 . A A . 26 ASN OD1 1 1
14 9078 1 1 27 HIS C C -2.428 -6.849 -5.640 1.00 . A A . 27 HIS C 1 1
14 9079 1 1 27 HIS CA C -3.252 -8.097 -5.266 1.00 . A A . 27 HIS CA 1 1
14 9080 1 1 27 HIS CB C -2.494 -9.411 -5.659 1.00 . A A . 27 HIS CB 1 1
14 9081 1 1 27 HIS CD2 C -4.234 -11.338 -5.494 1.00 . A A . 27 HIS CD2 1 1
14 9082 1 1 27 HIS CE1 C -3.265 -12.513 -3.931 1.00 . A A . 27 HIS CE1 1 1
14 9083 1 1 27 HIS CG C -3.104 -10.688 -5.143 1.00 . A A . 27 HIS CG 1 1
14 9084 1 1 27 HIS H H -5.364 -7.943 -5.228 1.00 . A A . 27 HIS H 1 1
14 9085 1 1 27 HIS HA H -3.385 -8.088 -4.187 1.00 . A A . 27 HIS HA 1 1
14 9086 1 1 27 HIS HB2 H -2.454 -9.483 -6.737 1.00 . A A . 27 HIS HB2 1 1
14 9087 1 1 27 HIS HB3 H -1.476 -9.360 -5.282 1.00 . A A . 27 HIS HB3 1 1
14 9088 1 1 27 HIS HD1 H -1.665 -11.261 -3.711 1.00 . A A . 27 HIS HD1 1 1
14 9089 1 1 27 HIS HD2 H -4.957 -11.015 -6.232 1.00 . A A . 27 HIS HD2 1 1
14 9090 1 1 27 HIS HE1 H -3.057 -13.286 -3.207 1.00 . A A . 27 HIS HE1 1 1
14 9091 1 1 27 HIS HE2 H -5.118 -13.016 -4.623 1.00 . A A . 27 HIS HE2 1 1
14 9092 1 1 27 HIS N N -4.608 -8.038 -5.852 1.00 . A A . 27 HIS N 1 1
14 9093 1 1 27 HIS ND1 N -2.521 -11.453 -4.157 1.00 . A A . 27 HIS ND1 1 1
14 9094 1 1 27 HIS NE2 N -4.317 -12.466 -4.723 1.00 . A A . 27 HIS NE2 1 1
14 9095 1 1 27 HIS O O -1.301 -6.969 -6.131 1.00 . A A . 27 HIS O 1 1
14 9096 1 1 28 CYS C C -2.585 -3.295 -4.673 1.00 . A A . 28 CYS C 1 1
14 9097 1 1 28 CYS CA C -2.322 -4.372 -5.732 1.00 . A A . 28 CYS CA 1 1
14 9098 1 1 28 CYS CB C -2.758 -3.861 -7.119 1.00 . A A . 28 CYS CB 1 1
14 9099 1 1 28 CYS H H -3.897 -5.619 -5.010 1.00 . A A . 28 CYS H 1 1
14 9100 1 1 28 CYS HA H -1.252 -4.561 -5.766 1.00 . A A . 28 CYS HA 1 1
14 9101 1 1 28 CYS HB2 H -3.831 -3.747 -7.138 1.00 . A A . 28 CYS HB2 1 1
14 9102 1 1 28 CYS HB3 H -2.304 -2.894 -7.305 1.00 . A A . 28 CYS HB3 1 1
14 9103 1 1 28 CYS N N -2.997 -5.649 -5.406 1.00 . A A . 28 CYS N 1 1
14 9104 1 1 28 CYS O O -3.731 -2.899 -4.444 1.00 . A A . 28 CYS O 1 1
14 9105 1 1 28 CYS SG S -2.305 -4.954 -8.507 1.00 . A A . 28 CYS SG 1 1
14 9106 1 1 29 VAL C C -1.424 -0.358 -3.763 1.00 . A A . 29 VAL C 1 1
14 9107 1 1 29 VAL CA C -1.544 -1.728 -3.061 1.00 . A A . 29 VAL CA 1 1
14 9108 1 1 29 VAL CB C -0.377 -1.928 -2.014 1.00 . A A . 29 VAL CB 1 1
14 9109 1 1 29 VAL CG1 C -0.337 -0.801 -0.956 1.00 . A A . 29 VAL CG1 1 1
14 9110 1 1 29 VAL CG2 C -0.475 -3.320 -1.339 1.00 . A A . 29 VAL CG2 1 1
14 9111 1 1 29 VAL H H -0.619 -3.152 -4.319 1.00 . A A . 29 VAL H 1 1
14 9112 1 1 29 VAL HA H -2.496 -1.789 -2.534 1.00 . A A . 29 VAL HA 1 1
14 9113 1 1 29 VAL HB H 0.568 -1.897 -2.559 1.00 . A A . 29 VAL HB 1 1
14 9114 1 1 29 VAL HG11 H -0.186 0.159 -1.440 1.00 . A A . 29 VAL HG11 1 1
14 9115 1 1 29 VAL HG12 H 0.481 -0.973 -0.265 1.00 . A A . 29 VAL HG12 1 1
14 9116 1 1 29 VAL HG13 H -1.269 -0.781 -0.406 1.00 . A A . 29 VAL HG13 1 1
14 9117 1 1 29 VAL HG21 H -0.441 -4.099 -2.091 1.00 . A A . 29 VAL HG21 1 1
14 9118 1 1 29 VAL HG22 H -1.406 -3.395 -0.790 1.00 . A A . 29 VAL HG22 1 1
14 9119 1 1 29 VAL HG23 H 0.354 -3.453 -0.652 1.00 . A A . 29 VAL HG23 1 1
14 9120 1 1 29 VAL N N -1.497 -2.789 -4.072 1.00 . A A . 29 VAL N 1 1
14 9121 1 1 29 VAL O O -0.361 -0.028 -4.309 1.00 . A A . 29 VAL O 1 1
14 9122 1 1 30 GLU C C -2.184 2.836 -3.356 1.00 . A A . 30 GLU C 1 1
14 9123 1 1 30 GLU CA C -2.552 1.763 -4.381 1.00 . A A . 30 GLU CA 1 1
14 9124 1 1 30 GLU CB C -3.947 2.095 -4.989 1.00 . A A . 30 GLU CB 1 1
14 9125 1 1 30 GLU CD C -5.428 3.909 -6.117 1.00 . A A . 30 GLU CD 1 1
14 9126 1 1 30 GLU CG C -4.015 3.491 -5.670 1.00 . A A . 30 GLU CG 1 1
14 9127 1 1 30 GLU H H -3.321 0.109 -3.284 1.00 . A A . 30 GLU H 1 1
14 9128 1 1 30 GLU HA H -1.818 1.773 -5.187 1.00 . A A . 30 GLU HA 1 1
14 9129 1 1 30 GLU HB2 H -4.196 1.342 -5.733 1.00 . A A . 30 GLU HB2 1 1
14 9130 1 1 30 GLU HB3 H -4.692 2.061 -4.201 1.00 . A A . 30 GLU HB3 1 1
14 9131 1 1 30 GLU HG2 H -3.632 4.231 -4.974 1.00 . A A . 30 GLU HG2 1 1
14 9132 1 1 30 GLU HG3 H -3.369 3.479 -6.541 1.00 . A A . 30 GLU HG3 1 1
14 9133 1 1 30 GLU N N -2.520 0.430 -3.748 1.00 . A A . 30 GLU N 1 1
14 9134 1 1 30 GLU O O -2.950 3.110 -2.438 1.00 . A A . 30 GLU O 1 1
14 9135 1 1 30 GLU OE1 O -5.975 4.906 -5.584 1.00 . A A . 30 GLU OE1 1 1
14 9136 1 1 30 GLU OE2 O -5.994 3.235 -7.003 1.00 . A A . 30 GLU OE2 1 1
14 9137 1 1 31 VAL C C -0.918 5.883 -3.427 1.00 . A A . 31 VAL C 1 1
14 9138 1 1 31 VAL CA C -0.597 4.573 -2.696 1.00 . A A . 31 VAL CA 1 1
14 9139 1 1 31 VAL CB C 0.935 4.469 -2.412 1.00 . A A . 31 VAL CB 1 1
14 9140 1 1 31 VAL CG1 C 1.429 5.583 -1.464 1.00 . A A . 31 VAL CG1 1 1
14 9141 1 1 31 VAL CG2 C 1.319 3.064 -1.892 1.00 . A A . 31 VAL CG2 1 1
14 9142 1 1 31 VAL H H -0.445 3.166 -4.259 1.00 . A A . 31 VAL H 1 1
14 9143 1 1 31 VAL HA H -1.128 4.533 -1.741 1.00 . A A . 31 VAL HA 1 1
14 9144 1 1 31 VAL HB H 1.448 4.608 -3.363 1.00 . A A . 31 VAL HB 1 1
14 9145 1 1 31 VAL HG11 H 1.233 6.552 -1.904 1.00 . A A . 31 VAL HG11 1 1
14 9146 1 1 31 VAL HG12 H 2.498 5.480 -1.304 1.00 . A A . 31 VAL HG12 1 1
14 9147 1 1 31 VAL HG13 H 0.918 5.510 -0.512 1.00 . A A . 31 VAL HG13 1 1
14 9148 1 1 31 VAL HG21 H 0.808 2.866 -0.958 1.00 . A A . 31 VAL HG21 1 1
14 9149 1 1 31 VAL HG22 H 2.391 3.014 -1.736 1.00 . A A . 31 VAL HG22 1 1
14 9150 1 1 31 VAL HG23 H 1.036 2.315 -2.626 1.00 . A A . 31 VAL HG23 1 1
14 9151 1 1 31 VAL N N -1.030 3.464 -3.539 1.00 . A A . 31 VAL N 1 1
14 9152 1 1 31 VAL O O -0.265 6.237 -4.411 1.00 . A A . 31 VAL O 1 1
14 9153 1 1 32 ARG C C -2.027 8.959 -2.492 1.00 . A A . 32 ARG C 1 1
14 9154 1 1 32 ARG CA C -2.429 7.839 -3.458 1.00 . A A . 32 ARG CA 1 1
14 9155 1 1 32 ARG CB C -3.974 7.770 -3.614 1.00 . A A . 32 ARG CB 1 1
14 9156 1 1 32 ARG CD C -6.152 9.018 -4.149 1.00 . A A . 32 ARG CD 1 1
14 9157 1 1 32 ARG CG C -4.621 9.071 -4.138 1.00 . A A . 32 ARG CG 1 1
14 9158 1 1 32 ARG CZ C -7.901 7.821 -5.468 1.00 . A A . 32 ARG CZ 1 1
14 9159 1 1 32 ARG H H -2.406 6.190 -2.153 1.00 . A A . 32 ARG H 1 1
14 9160 1 1 32 ARG HA H -1.979 8.017 -4.433 1.00 . A A . 32 ARG HA 1 1
14 9161 1 1 32 ARG HB2 H -4.217 6.964 -4.301 1.00 . A A . 32 ARG HB2 1 1
14 9162 1 1 32 ARG HB3 H -4.409 7.535 -2.645 1.00 . A A . 32 ARG HB3 1 1
14 9163 1 1 32 ARG HD2 H -6.504 8.951 -3.124 1.00 . A A . 32 ARG HD2 1 1
14 9164 1 1 32 ARG HD3 H -6.526 9.938 -4.588 1.00 . A A . 32 ARG HD3 1 1
14 9165 1 1 32 ARG HE H -6.104 7.079 -4.986 1.00 . A A . 32 ARG HE 1 1
14 9166 1 1 32 ARG HG2 H -4.306 9.902 -3.512 1.00 . A A . 32 ARG HG2 1 1
14 9167 1 1 32 ARG HG3 H -4.269 9.247 -5.143 1.00 . A A . 32 ARG HG3 1 1
14 9168 1 1 32 ARG HH11 H -8.474 9.690 -4.902 1.00 . A A . 32 ARG HH11 1 1
14 9169 1 1 32 ARG HH12 H -9.645 8.806 -5.817 1.00 . A A . 32 ARG HH12 1 1
14 9170 1 1 32 ARG HH21 H -7.673 5.924 -6.120 1.00 . A A . 32 ARG HH21 1 1
14 9171 1 1 32 ARG HH22 H -9.193 6.670 -6.503 1.00 . A A . 32 ARG HH22 1 1
14 9172 1 1 32 ARG N N -1.941 6.570 -2.926 1.00 . A A . 32 ARG N 1 1
14 9173 1 1 32 ARG NE N -6.684 7.873 -4.903 1.00 . A A . 32 ARG NE 1 1
14 9174 1 1 32 ARG NH1 N -8.739 8.857 -5.389 1.00 . A A . 32 ARG NH1 1 1
14 9175 1 1 32 ARG NH2 N -8.287 6.723 -6.082 1.00 . A A . 32 ARG NH2 1 1
14 9176 1 1 32 ARG O O -2.739 9.247 -1.529 1.00 . A A . 32 ARG O 1 1
14 9177 1 1 33 CYS C C -0.881 11.966 -2.136 1.00 . A A . 33 CYS C 1 1
14 9178 1 1 33 CYS CA C -0.317 10.571 -1.794 1.00 . A A . 33 CYS CA 1 1
14 9179 1 1 33 CYS CB C 1.224 10.540 -1.822 1.00 . A A . 33 CYS CB 1 1
14 9180 1 1 33 CYS H H -0.359 9.336 -3.529 1.00 . A A . 33 CYS H 1 1
14 9181 1 1 33 CYS HA H -0.640 10.314 -0.785 1.00 . A A . 33 CYS HA 1 1
14 9182 1 1 33 CYS HB2 H 1.570 9.527 -1.968 1.00 . A A . 33 CYS HB2 1 1
14 9183 1 1 33 CYS HB3 H 1.579 11.144 -2.644 1.00 . A A . 33 CYS HB3 1 1
14 9184 1 1 33 CYS N N -0.858 9.565 -2.719 1.00 . A A . 33 CYS N 1 1
14 9185 1 1 33 CYS O O -1.707 12.499 -1.379 1.00 . A A . 33 CYS O 1 1
14 9186 1 1 33 CYS SG S 2.007 11.159 -0.304 1.00 . A A . 33 CYS SG 1 1
14 9187 1 1 34 SER C C -0.402 14.052 -5.242 1.00 . A A . 34 SER C 1 1
14 9188 1 1 34 SER CA C -0.970 13.812 -3.828 1.00 . A A . 34 SER CA 1 1
14 9189 1 1 34 SER CB C -0.622 15.010 -2.892 1.00 . A A . 34 SER CB 1 1
14 9190 1 1 34 SER H H 0.232 12.061 -3.811 1.00 . A A . 34 SER H 1 1
14 9191 1 1 34 SER HA H -2.052 13.722 -3.901 1.00 . A A . 34 SER HA 1 1
14 9192 1 1 34 SER HB2 H -1.023 14.817 -1.908 1.00 . A A . 34 SER HB2 1 1
14 9193 1 1 34 SER HB3 H 0.455 15.114 -2.820 1.00 . A A . 34 SER HB3 1 1
14 9194 1 1 34 SER HG H -0.560 16.643 -3.994 1.00 . A A . 34 SER HG 1 1
14 9195 1 1 34 SER N N -0.451 12.528 -3.293 1.00 . A A . 34 SER N 1 1
14 9196 1 1 34 SER O O -1.139 14.127 -6.231 1.00 . A A . 34 SER O 1 1
14 9197 1 1 34 SER OG O -1.168 16.238 -3.364 1.00 . A A . 34 SER OG 1 1
14 9198 1 1 35 ASP C C 2.300 13.238 -7.179 1.00 . A A . 35 ASP C 1 1
14 9199 1 1 35 ASP CA C 1.681 14.497 -6.531 1.00 . A A . 35 ASP CA 1 1
14 9200 1 1 35 ASP CB C 2.779 15.534 -6.138 1.00 . A A . 35 ASP CB 1 1
14 9201 1 1 35 ASP CG C 3.569 16.119 -7.321 1.00 . A A . 35 ASP CG 1 1
14 9202 1 1 35 ASP H H 1.432 13.973 -4.494 1.00 . A A . 35 ASP H 1 1
14 9203 1 1 35 ASP HA H 1.002 14.953 -7.252 1.00 . A A . 35 ASP HA 1 1
14 9204 1 1 35 ASP HB2 H 2.303 16.361 -5.623 1.00 . A A . 35 ASP HB2 1 1
14 9205 1 1 35 ASP HB3 H 3.471 15.058 -5.444 1.00 . A A . 35 ASP HB3 1 1
14 9206 1 1 35 ASP N N 0.925 14.147 -5.307 1.00 . A A . 35 ASP N 1 1
14 9207 1 1 35 ASP O O 2.900 13.307 -8.255 1.00 . A A . 35 ASP O 1 1
14 9208 1 1 35 ASP OD1 O 4.821 16.076 -7.309 1.00 . A A . 35 ASP OD1 1 1
14 9209 1 1 35 ASP OD2 O 2.939 16.621 -8.270 1.00 . A A . 35 ASP OD2 1 1
14 9210 1 1 36 THR C C 1.752 9.844 -7.555 1.00 . A A . 36 THR C 1 1
14 9211 1 1 36 THR CA C 2.781 10.824 -6.940 1.00 . A A . 36 THR CA 1 1
14 9212 1 1 36 THR CB C 3.533 10.194 -5.720 1.00 . A A . 36 THR CB 1 1
14 9213 1 1 36 THR CG2 C 4.756 11.029 -5.288 1.00 . A A . 36 THR CG2 1 1
14 9214 1 1 36 THR H H 1.537 12.055 -5.748 1.00 . A A . 36 THR H 1 1
14 9215 1 1 36 THR HA H 3.525 11.049 -7.706 1.00 . A A . 36 THR HA 1 1
14 9216 1 1 36 THR HB H 3.876 9.203 -5.995 1.00 . A A . 36 THR HB 1 1
14 9217 1 1 36 THR HG1 H 3.121 10.241 -3.791 1.00 . A A . 36 THR HG1 1 1
14 9218 1 1 36 THR HG21 H 4.441 12.031 -5.012 1.00 . A A . 36 THR HG21 1 1
14 9219 1 1 36 THR HG22 H 5.461 11.090 -6.103 1.00 . A A . 36 THR HG22 1 1
14 9220 1 1 36 THR HG23 H 5.237 10.560 -4.437 1.00 . A A . 36 THR HG23 1 1
14 9221 1 1 36 THR N N 2.132 12.075 -6.524 1.00 . A A . 36 THR N 1 1
14 9222 1 1 36 THR O O 1.670 9.739 -8.786 1.00 . A A . 36 THR O 1 1
14 9223 1 1 36 THR OG1 O 2.634 10.071 -4.607 1.00 . A A . 36 THR OG1 1 1
14 9224 1 1 37 LYS C C 0.595 6.992 -7.860 1.00 . A A . 37 LYS C 1 1
14 9225 1 1 37 LYS CA C -0.037 8.150 -7.046 1.00 . A A . 37 LYS CA 1 1
14 9226 1 1 37 LYS CB C -1.249 8.768 -7.788 1.00 . A A . 37 LYS CB 1 1
14 9227 1 1 37 LYS CD C -3.609 8.451 -8.768 1.00 . A A . 37 LYS CD 1 1
14 9228 1 1 37 LYS CE C -4.263 9.575 -7.943 1.00 . A A . 37 LYS CE 1 1
14 9229 1 1 37 LYS CG C -2.424 7.784 -8.030 1.00 . A A . 37 LYS CG 1 1
14 9230 1 1 37 LYS H H 1.063 9.386 -5.728 1.00 . A A . 37 LYS H 1 1
14 9231 1 1 37 LYS HA H -0.396 7.740 -6.108 1.00 . A A . 37 LYS HA 1 1
14 9232 1 1 37 LYS HB2 H -1.619 9.603 -7.203 1.00 . A A . 37 LYS HB2 1 1
14 9233 1 1 37 LYS HB3 H -0.911 9.148 -8.748 1.00 . A A . 37 LYS HB3 1 1
14 9234 1 1 37 LYS HD2 H -3.250 8.867 -9.702 1.00 . A A . 37 LYS HD2 1 1
14 9235 1 1 37 LYS HD3 H -4.357 7.694 -8.986 1.00 . A A . 37 LYS HD3 1 1
14 9236 1 1 37 LYS HE2 H -4.741 9.142 -7.071 1.00 . A A . 37 LYS HE2 1 1
14 9237 1 1 37 LYS HE3 H -3.501 10.272 -7.621 1.00 . A A . 37 LYS HE3 1 1
14 9238 1 1 37 LYS HG2 H -2.067 6.950 -8.626 1.00 . A A . 37 LYS HG2 1 1
14 9239 1 1 37 LYS HG3 H -2.769 7.410 -7.071 1.00 . A A . 37 LYS HG3 1 1
14 9240 1 1 37 LYS HZ1 H -6.070 9.683 -8.986 1.00 . A A . 37 LYS HZ1 1 1
14 9241 1 1 37 LYS HZ2 H -4.864 10.700 -9.591 1.00 . A A . 37 LYS HZ2 1 1
14 9242 1 1 37 LYS HZ3 H -5.666 11.104 -8.162 1.00 . A A . 37 LYS HZ3 1 1
14 9243 1 1 37 LYS N N 0.962 9.177 -6.678 1.00 . A A . 37 LYS N 1 1
14 9244 1 1 37 LYS NZ N -5.288 10.316 -8.722 1.00 . A A . 37 LYS NZ 1 1
14 9245 1 1 37 LYS O O 0.749 7.081 -9.085 1.00 . A A . 37 LYS O 1 1
14 9246 1 1 38 TYR C C 0.940 3.474 -7.104 1.00 . A A . 38 TYR C 1 1
14 9247 1 1 38 TYR CA C 1.576 4.708 -7.741 1.00 . A A . 38 TYR CA 1 1
14 9248 1 1 38 TYR CB C 3.122 4.707 -7.557 1.00 . A A . 38 TYR CB 1 1
14 9249 1 1 38 TYR CD1 C 3.564 4.297 -5.076 1.00 . A A . 38 TYR CD1 1 1
14 9250 1 1 38 TYR CD2 C 4.070 6.453 -5.957 1.00 . A A . 38 TYR CD2 1 1
14 9251 1 1 38 TYR CE1 C 3.972 4.701 -3.833 1.00 . A A . 38 TYR CE1 1 1
14 9252 1 1 38 TYR CE2 C 4.482 6.860 -4.712 1.00 . A A . 38 TYR CE2 1 1
14 9253 1 1 38 TYR CG C 3.603 5.157 -6.170 1.00 . A A . 38 TYR CG 1 1
14 9254 1 1 38 TYR CZ C 4.425 5.983 -3.654 1.00 . A A . 38 TYR CZ 1 1
14 9255 1 1 38 TYR H H 0.831 5.944 -6.183 1.00 . A A . 38 TYR H 1 1
14 9256 1 1 38 TYR HA H 1.345 4.692 -8.806 1.00 . A A . 38 TYR HA 1 1
14 9257 1 1 38 TYR HB2 H 3.509 3.709 -7.735 1.00 . A A . 38 TYR HB2 1 1
14 9258 1 1 38 TYR HB3 H 3.558 5.368 -8.286 1.00 . A A . 38 TYR HB3 1 1
14 9259 1 1 38 TYR HD1 H 3.201 3.285 -5.215 1.00 . A A . 38 TYR HD1 1 1
14 9260 1 1 38 TYR HD2 H 4.110 7.143 -6.796 1.00 . A A . 38 TYR HD2 1 1
14 9261 1 1 38 TYR HE1 H 3.914 4.010 -2.993 1.00 . A A . 38 TYR HE1 1 1
14 9262 1 1 38 TYR HE2 H 4.839 7.873 -4.568 1.00 . A A . 38 TYR HE2 1 1
14 9263 1 1 38 TYR HH H 5.282 5.682 -1.977 1.00 . A A . 38 TYR HH 1 1
14 9264 1 1 38 TYR N N 0.974 5.927 -7.155 1.00 . A A . 38 TYR N 1 1
14 9265 1 1 38 TYR O O 0.412 3.553 -5.996 1.00 . A A . 38 TYR O 1 1
14 9266 1 1 38 TYR OH O 4.811 6.393 -2.411 1.00 . A A . 38 TYR OH 1 1
14 9267 1 1 39 THR C C 1.363 -0.065 -7.412 1.00 . A A . 39 THR C 1 1
14 9268 1 1 39 THR CA C 0.347 1.098 -7.361 1.00 . A A . 39 THR CA 1 1
14 9269 1 1 39 THR CB C -0.913 0.810 -8.254 1.00 . A A . 39 THR CB 1 1
14 9270 1 1 39 THR CG2 C -1.708 -0.413 -7.781 1.00 . A A . 39 THR CG2 1 1
14 9271 1 1 39 THR H H 1.468 2.334 -8.658 1.00 . A A . 39 THR H 1 1
14 9272 1 1 39 THR HA H 0.012 1.222 -6.329 1.00 . A A . 39 THR HA 1 1
14 9273 1 1 39 THR HB H -0.584 0.639 -9.272 1.00 . A A . 39 THR HB 1 1
14 9274 1 1 39 THR HG1 H -1.718 2.396 -7.382 1.00 . A A . 39 THR HG1 1 1
14 9275 1 1 39 THR HG21 H -2.034 -0.266 -6.761 1.00 . A A . 39 THR HG21 1 1
14 9276 1 1 39 THR HG22 H -1.083 -1.300 -7.834 1.00 . A A . 39 THR HG22 1 1
14 9277 1 1 39 THR HG23 H -2.575 -0.547 -8.411 1.00 . A A . 39 THR HG23 1 1
14 9278 1 1 39 THR N N 0.986 2.338 -7.806 1.00 . A A . 39 THR N 1 1
14 9279 1 1 39 THR O O 1.730 -0.540 -8.496 1.00 . A A . 39 THR O 1 1
14 9280 1 1 39 THR OG1 O -1.784 1.962 -8.240 1.00 . A A . 39 THR OG1 1 1
14 9281 1 1 40 LEU C C 1.919 -2.899 -5.888 1.00 . A A . 40 LEU C 1 1
14 9282 1 1 40 LEU CA C 2.751 -1.629 -6.062 1.00 . A A . 40 LEU CA 1 1
14 9283 1 1 40 LEU CB C 3.730 -1.450 -4.855 1.00 . A A . 40 LEU CB 1 1
14 9284 1 1 40 LEU CD1 C 4.544 0.970 -5.096 1.00 . A A . 40 LEU CD1 1 1
14 9285 1 1 40 LEU CD2 C 6.071 -0.777 -4.042 1.00 . A A . 40 LEU CD2 1 1
14 9286 1 1 40 LEU CG C 4.955 -0.507 -5.080 1.00 . A A . 40 LEU CG 1 1
14 9287 1 1 40 LEU H H 1.510 -0.048 -5.416 1.00 . A A . 40 LEU H 1 1
14 9288 1 1 40 LEU HA H 3.342 -1.716 -6.974 1.00 . A A . 40 LEU HA 1 1
14 9289 1 1 40 LEU HB2 H 3.160 -1.073 -4.009 1.00 . A A . 40 LEU HB2 1 1
14 9290 1 1 40 LEU HB3 H 4.111 -2.431 -4.585 1.00 . A A . 40 LEU HB3 1 1
14 9291 1 1 40 LEU HD11 H 3.823 1.137 -5.884 1.00 . A A . 40 LEU HD11 1 1
14 9292 1 1 40 LEU HD12 H 5.414 1.591 -5.275 1.00 . A A . 40 LEU HD12 1 1
14 9293 1 1 40 LEU HD13 H 4.107 1.239 -4.143 1.00 . A A . 40 LEU HD13 1 1
14 9294 1 1 40 LEU HD21 H 6.909 -0.116 -4.225 1.00 . A A . 40 LEU HD21 1 1
14 9295 1 1 40 LEU HD22 H 6.407 -1.804 -4.129 1.00 . A A . 40 LEU HD22 1 1
14 9296 1 1 40 LEU HD23 H 5.692 -0.610 -3.042 1.00 . A A . 40 LEU HD23 1 1
14 9297 1 1 40 LEU HG H 5.377 -0.722 -6.056 1.00 . A A . 40 LEU HG 1 1
14 9298 1 1 40 LEU N N 1.829 -0.492 -6.220 1.00 . A A . 40 LEU N 1 1
14 9299 1 1 40 LEU O O 1.392 -3.172 -4.807 1.00 . A A . 40 LEU O 1 1
14 9300 1 1 41 CYS C C 1.917 -6.014 -6.337 1.00 . A A . 41 CYS C 1 1
14 9301 1 1 41 CYS CA C 1.074 -4.912 -7.019 1.00 . A A . 41 CYS CA 1 1
14 9302 1 1 41 CYS CB C 0.709 -5.260 -8.477 1.00 . A A . 41 CYS CB 1 1
14 9303 1 1 41 CYS H H 2.154 -3.293 -7.824 1.00 . A A . 41 CYS H 1 1
14 9304 1 1 41 CYS HA H 0.147 -4.787 -6.466 1.00 . A A . 41 CYS HA 1 1
14 9305 1 1 41 CYS HB2 H 1.592 -5.178 -9.094 1.00 . A A . 41 CYS HB2 1 1
14 9306 1 1 41 CYS HB3 H 0.337 -6.274 -8.523 1.00 . A A . 41 CYS HB3 1 1
14 9307 1 1 41 CYS N N 1.775 -3.633 -6.987 1.00 . A A . 41 CYS N 1 1
14 9308 1 1 41 CYS O O 1.621 -6.381 -5.175 1.00 . A A . 41 CYS O 1 1
14 9309 1 1 41 CYS OXT O 2.911 -6.477 -6.939 1.00 . A A . 41 CYS OXT 1 1
14 9310 1 1 41 CYS SG S -0.565 -4.172 -9.203 1.00 . A A . 41 CYS SG 1 1
15 9311 1 1 1 SER C C -0.933 -13.585 1.390 1.00 . A A . 1 SER C 1 1
15 9312 1 1 1 SER CA C -1.639 -14.867 0.930 1.00 . A A . 1 SER CA 1 1
15 9313 1 1 1 SER CB C -1.105 -15.292 -0.457 1.00 . A A . 1 SER CB 1 1
15 9314 1 1 1 SER H1 H -3.469 -14.380 1.790 1.00 . A A . 1 SER H1 1 1
15 9315 1 1 1 SER H2 H -3.577 -15.489 0.519 1.00 . A A . 1 SER H2 1 1
15 9316 1 1 1 SER H3 H -3.297 -13.859 0.190 1.00 . A A . 1 SER H3 1 1
15 9317 1 1 1 SER HA H -1.463 -15.659 1.645 1.00 . A A . 1 SER HA 1 1
15 9318 1 1 1 SER HB2 H -1.175 -14.456 -1.140 1.00 . A A . 1 SER HB2 1 1
15 9319 1 1 1 SER HB3 H -0.069 -15.601 -0.374 1.00 . A A . 1 SER HB3 1 1
15 9320 1 1 1 SER HG H -1.949 -16.228 -1.957 1.00 . A A . 1 SER HG 1 1
15 9321 1 1 1 SER N N -3.096 -14.633 0.855 1.00 . A A . 1 SER N 1 1
15 9322 1 1 1 SER O O -1.154 -12.514 0.802 1.00 . A A . 1 SER O 1 1
15 9323 1 1 1 SER OG O -1.850 -16.364 -1.004 1.00 . A A . 1 SER OG 1 1
15 9324 1 1 2 GLN C C 1.774 -12.189 1.869 1.00 . A A . 2 GLN C 1 1
15 9325 1 1 2 GLN CA C 0.711 -12.564 2.925 1.00 . A A . 2 GLN CA 1 1
15 9326 1 1 2 GLN CB C 1.358 -12.879 4.304 1.00 . A A . 2 GLN CB 1 1
15 9327 1 1 2 GLN CD C 1.112 -10.546 5.401 1.00 . A A . 2 GLN CD 1 1
15 9328 1 1 2 GLN CG C 2.061 -11.670 4.957 1.00 . A A . 2 GLN CG 1 1
15 9329 1 1 2 GLN H H -0.012 -14.559 2.889 1.00 . A A . 2 GLN H 1 1
15 9330 1 1 2 GLN HA H 0.030 -11.719 3.056 1.00 . A A . 2 GLN HA 1 1
15 9331 1 1 2 GLN HB2 H 0.587 -13.231 4.983 1.00 . A A . 2 GLN HB2 1 1
15 9332 1 1 2 GLN HB3 H 2.087 -13.672 4.173 1.00 . A A . 2 GLN HB3 1 1
15 9333 1 1 2 GLN HE21 H 2.423 -9.957 6.764 1.00 . A A . 2 GLN HE21 1 1
15 9334 1 1 2 GLN HE22 H 0.954 -9.051 6.693 1.00 . A A . 2 GLN HE22 1 1
15 9335 1 1 2 GLN HG2 H 2.610 -12.016 5.824 1.00 . A A . 2 GLN HG2 1 1
15 9336 1 1 2 GLN HG3 H 2.767 -11.254 4.244 1.00 . A A . 2 GLN HG3 1 1
15 9337 1 1 2 GLN N N -0.090 -13.693 2.437 1.00 . A A . 2 GLN N 1 1
15 9338 1 1 2 GLN NE2 N 1.539 -9.774 6.382 1.00 . A A . 2 GLN NE2 1 1
15 9339 1 1 2 GLN O O 2.790 -12.860 1.715 1.00 . A A . 2 GLN O 1 1
15 9340 1 1 2 GLN OE1 O 0.030 -10.347 4.845 1.00 . A A . 2 GLN OE1 1 1
15 9341 1 1 3 GLU C C 1.845 -9.212 -0.294 1.00 . A A . 3 GLU C 1 1
15 9342 1 1 3 GLU CA C 2.230 -10.671 -0.049 1.00 . A A . 3 GLU CA 1 1
15 9343 1 1 3 GLU CB C 1.867 -11.556 -1.287 1.00 . A A . 3 GLU CB 1 1
15 9344 1 1 3 GLU CD C 1.507 -11.634 -3.846 1.00 . A A . 3 GLU CD 1 1
15 9345 1 1 3 GLU CG C 2.278 -10.987 -2.676 1.00 . A A . 3 GLU CG 1 1
15 9346 1 1 3 GLU H H 0.655 -10.630 1.360 1.00 . A A . 3 GLU H 1 1
15 9347 1 1 3 GLU HA H 3.295 -10.747 0.163 1.00 . A A . 3 GLU HA 1 1
15 9348 1 1 3 GLU HB2 H 2.343 -12.519 -1.168 1.00 . A A . 3 GLU HB2 1 1
15 9349 1 1 3 GLU HB3 H 0.790 -11.709 -1.290 1.00 . A A . 3 GLU HB3 1 1
15 9350 1 1 3 GLU HG2 H 2.079 -9.919 -2.688 1.00 . A A . 3 GLU HG2 1 1
15 9351 1 1 3 GLU HG3 H 3.342 -11.143 -2.816 1.00 . A A . 3 GLU HG3 1 1
15 9352 1 1 3 GLU N N 1.463 -11.130 1.120 1.00 . A A . 3 GLU N 1 1
15 9353 1 1 3 GLU O O 2.639 -8.294 -0.098 1.00 . A A . 3 GLU O 1 1
15 9354 1 1 3 GLU OE1 O 2.115 -12.362 -4.662 1.00 . A A . 3 GLU OE1 1 1
15 9355 1 1 3 GLU OE2 O 0.273 -11.428 -3.935 1.00 . A A . 3 GLU OE2 1 1
15 9356 1 1 4 THR C C -0.321 -6.974 0.346 1.00 . A A . 4 THR C 1 1
15 9357 1 1 4 THR CA C -0.056 -7.751 -0.951 1.00 . A A . 4 THR CA 1 1
15 9358 1 1 4 THR CB C -1.387 -7.947 -1.758 1.00 . A A . 4 THR CB 1 1
15 9359 1 1 4 THR CG2 C -2.238 -9.123 -1.232 1.00 . A A . 4 THR CG2 1 1
15 9360 1 1 4 THR H H 0.027 -9.856 -0.784 1.00 . A A . 4 THR H 1 1
15 9361 1 1 4 THR HA H 0.630 -7.176 -1.570 1.00 . A A . 4 THR HA 1 1
15 9362 1 1 4 THR HB H -1.128 -8.165 -2.789 1.00 . A A . 4 THR HB 1 1
15 9363 1 1 4 THR HG1 H -2.120 -6.317 -2.609 1.00 . A A . 4 THR HG1 1 1
15 9364 1 1 4 THR HG21 H -2.535 -8.937 -0.205 1.00 . A A . 4 THR HG21 1 1
15 9365 1 1 4 THR HG22 H -1.667 -10.041 -1.275 1.00 . A A . 4 THR HG22 1 1
15 9366 1 1 4 THR HG23 H -3.125 -9.228 -1.845 1.00 . A A . 4 THR HG23 1 1
15 9367 1 1 4 THR N N 0.572 -9.046 -0.671 1.00 . A A . 4 THR N 1 1
15 9368 1 1 4 THR O O -0.062 -5.774 0.421 1.00 . A A . 4 THR O 1 1
15 9369 1 1 4 THR OG1 O -2.172 -6.742 -1.749 1.00 . A A . 4 THR OG1 1 1
15 9370 1 1 5 ARG C C 0.264 -6.685 3.361 1.00 . A A . 5 ARG C 1 1
15 9371 1 1 5 ARG CA C -1.081 -7.082 2.691 1.00 . A A . 5 ARG CA 1 1
15 9372 1 1 5 ARG CB C -1.845 -8.065 3.606 1.00 . A A . 5 ARG CB 1 1
15 9373 1 1 5 ARG CD C -3.875 -9.514 4.152 1.00 . A A . 5 ARG CD 1 1
15 9374 1 1 5 ARG CG C -3.244 -8.537 3.129 1.00 . A A . 5 ARG CG 1 1
15 9375 1 1 5 ARG CZ C -5.940 -10.870 4.539 1.00 . A A . 5 ARG CZ 1 1
15 9376 1 1 5 ARG H H -1.089 -8.614 1.223 1.00 . A A . 5 ARG H 1 1
15 9377 1 1 5 ARG HA H -1.687 -6.189 2.540 1.00 . A A . 5 ARG HA 1 1
15 9378 1 1 5 ARG HB2 H -1.231 -8.945 3.739 1.00 . A A . 5 ARG HB2 1 1
15 9379 1 1 5 ARG HB3 H -1.970 -7.586 4.568 1.00 . A A . 5 ARG HB3 1 1
15 9380 1 1 5 ARG HD2 H -3.236 -10.388 4.226 1.00 . A A . 5 ARG HD2 1 1
15 9381 1 1 5 ARG HD3 H -3.907 -9.025 5.123 1.00 . A A . 5 ARG HD3 1 1
15 9382 1 1 5 ARG HE H -5.666 -9.578 3.010 1.00 . A A . 5 ARG HE 1 1
15 9383 1 1 5 ARG HG2 H -3.889 -7.676 3.021 1.00 . A A . 5 ARG HG2 1 1
15 9384 1 1 5 ARG HG3 H -3.148 -9.040 2.174 1.00 . A A . 5 ARG HG3 1 1
15 9385 1 1 5 ARG HH11 H -4.469 -11.153 5.931 1.00 . A A . 5 ARG HH11 1 1
15 9386 1 1 5 ARG HH12 H -5.916 -12.079 6.169 1.00 . A A . 5 ARG HH12 1 1
15 9387 1 1 5 ARG HH21 H -7.600 -10.831 3.360 1.00 . A A . 5 ARG HH21 1 1
15 9388 1 1 5 ARG HH22 H -7.685 -11.901 4.721 1.00 . A A . 5 ARG HH22 1 1
15 9389 1 1 5 ARG N N -0.841 -7.678 1.371 1.00 . A A . 5 ARG N 1 1
15 9390 1 1 5 ARG NE N -5.243 -9.970 3.808 1.00 . A A . 5 ARG NE 1 1
15 9391 1 1 5 ARG NH1 N -5.399 -11.410 5.635 1.00 . A A . 5 ARG NH1 1 1
15 9392 1 1 5 ARG NH2 N -7.171 -11.232 4.177 1.00 . A A . 5 ARG NH2 1 1
15 9393 1 1 5 ARG O O 0.360 -5.637 4.005 1.00 . A A . 5 ARG O 1 1
15 9394 1 1 6 LYS C C 3.245 -6.039 2.978 1.00 . A A . 6 LYS C 1 1
15 9395 1 1 6 LYS CA C 2.673 -7.296 3.648 1.00 . A A . 6 LYS CA 1 1
15 9396 1 1 6 LYS CB C 3.568 -8.551 3.344 1.00 . A A . 6 LYS CB 1 1
15 9397 1 1 6 LYS CD C 5.821 -7.957 2.177 1.00 . A A . 6 LYS CD 1 1
15 9398 1 1 6 LYS CE C 7.202 -7.312 2.389 1.00 . A A . 6 LYS CE 1 1
15 9399 1 1 6 LYS CG C 5.111 -8.349 3.505 1.00 . A A . 6 LYS CG 1 1
15 9400 1 1 6 LYS H H 1.115 -8.382 2.706 1.00 . A A . 6 LYS H 1 1
15 9401 1 1 6 LYS HA H 2.632 -7.142 4.724 1.00 . A A . 6 LYS HA 1 1
15 9402 1 1 6 LYS HB2 H 3.264 -9.351 4.002 1.00 . A A . 6 LYS HB2 1 1
15 9403 1 1 6 LYS HB3 H 3.374 -8.869 2.324 1.00 . A A . 6 LYS HB3 1 1
15 9404 1 1 6 LYS HD2 H 5.945 -8.847 1.575 1.00 . A A . 6 LYS HD2 1 1
15 9405 1 1 6 LYS HD3 H 5.187 -7.255 1.640 1.00 . A A . 6 LYS HD3 1 1
15 9406 1 1 6 LYS HE2 H 7.636 -7.104 1.421 1.00 . A A . 6 LYS HE2 1 1
15 9407 1 1 6 LYS HE3 H 7.073 -6.377 2.925 1.00 . A A . 6 LYS HE3 1 1
15 9408 1 1 6 LYS HG2 H 5.280 -7.565 4.235 1.00 . A A . 6 LYS HG2 1 1
15 9409 1 1 6 LYS HG3 H 5.550 -9.269 3.877 1.00 . A A . 6 LYS HG3 1 1
15 9410 1 1 6 LYS HZ1 H 9.080 -7.740 3.216 1.00 . A A . 6 LYS HZ1 1 1
15 9411 1 1 6 LYS HZ2 H 8.240 -9.104 2.687 1.00 . A A . 6 LYS HZ2 1 1
15 9412 1 1 6 LYS HZ3 H 7.783 -8.341 4.115 1.00 . A A . 6 LYS HZ3 1 1
15 9413 1 1 6 LYS N N 1.292 -7.546 3.177 1.00 . A A . 6 LYS N 1 1
15 9414 1 1 6 LYS NZ N 8.138 -8.185 3.154 1.00 . A A . 6 LYS NZ 1 1
15 9415 1 1 6 LYS O O 3.806 -5.161 3.639 1.00 . A A . 6 LYS O 1 1
15 9416 1 1 7 LYS C C 2.894 -3.573 1.139 1.00 . A A . 7 LYS C 1 1
15 9417 1 1 7 LYS CA C 3.605 -4.896 0.809 1.00 . A A . 7 LYS CA 1 1
15 9418 1 1 7 LYS CB C 3.430 -5.284 -0.680 1.00 . A A . 7 LYS CB 1 1
15 9419 1 1 7 LYS CD C 4.001 -4.839 -3.134 1.00 . A A . 7 LYS CD 1 1
15 9420 1 1 7 LYS CE C 4.941 -6.049 -3.288 1.00 . A A . 7 LYS CE 1 1
15 9421 1 1 7 LYS CG C 3.978 -4.267 -1.698 1.00 . A A . 7 LYS CG 1 1
15 9422 1 1 7 LYS H H 2.600 -6.714 1.209 1.00 . A A . 7 LYS H 1 1
15 9423 1 1 7 LYS HA H 4.669 -4.793 1.021 1.00 . A A . 7 LYS HA 1 1
15 9424 1 1 7 LYS HB2 H 3.941 -6.228 -0.843 1.00 . A A . 7 LYS HB2 1 1
15 9425 1 1 7 LYS HB3 H 2.371 -5.433 -0.881 1.00 . A A . 7 LYS HB3 1 1
15 9426 1 1 7 LYS HD2 H 2.998 -5.143 -3.403 1.00 . A A . 7 LYS HD2 1 1
15 9427 1 1 7 LYS HD3 H 4.324 -4.056 -3.812 1.00 . A A . 7 LYS HD3 1 1
15 9428 1 1 7 LYS HE2 H 5.927 -5.780 -2.925 1.00 . A A . 7 LYS HE2 1 1
15 9429 1 1 7 LYS HE3 H 4.558 -6.870 -2.695 1.00 . A A . 7 LYS HE3 1 1
15 9430 1 1 7 LYS HG2 H 3.350 -3.379 -1.682 1.00 . A A . 7 LYS HG2 1 1
15 9431 1 1 7 LYS HG3 H 4.987 -3.988 -1.412 1.00 . A A . 7 LYS HG3 1 1
15 9432 1 1 7 LYS HZ1 H 5.435 -5.724 -5.292 1.00 . A A . 7 LYS HZ1 1 1
15 9433 1 1 7 LYS HZ2 H 4.133 -6.779 -5.075 1.00 . A A . 7 LYS HZ2 1 1
15 9434 1 1 7 LYS HZ3 H 5.708 -7.309 -4.777 1.00 . A A . 7 LYS HZ3 1 1
15 9435 1 1 7 LYS N N 3.087 -5.986 1.648 1.00 . A A . 7 LYS N 1 1
15 9436 1 1 7 LYS NZ N 5.062 -6.495 -4.705 1.00 . A A . 7 LYS NZ 1 1
15 9437 1 1 7 LYS O O 3.498 -2.500 1.082 1.00 . A A . 7 LYS O 1 1
15 9438 1 1 8 CYS C C 1.314 -2.027 3.324 1.00 . A A . 8 CYS C 1 1
15 9439 1 1 8 CYS CA C 0.800 -2.558 1.991 1.00 . A A . 8 CYS CA 1 1
15 9440 1 1 8 CYS CB C -0.660 -2.988 2.133 1.00 . A A . 8 CYS CB 1 1
15 9441 1 1 8 CYS H H 1.198 -4.576 1.503 1.00 . A A . 8 CYS H 1 1
15 9442 1 1 8 CYS HA H 0.863 -1.770 1.240 1.00 . A A . 8 CYS HA 1 1
15 9443 1 1 8 CYS HB2 H -1.032 -3.309 1.169 1.00 . A A . 8 CYS HB2 1 1
15 9444 1 1 8 CYS HB3 H -0.724 -3.818 2.828 1.00 . A A . 8 CYS HB3 1 1
15 9445 1 1 8 CYS N N 1.613 -3.689 1.529 1.00 . A A . 8 CYS N 1 1
15 9446 1 1 8 CYS O O 1.352 -0.822 3.532 1.00 . A A . 8 CYS O 1 1
15 9447 1 1 8 CYS SG S -1.769 -1.681 2.734 1.00 . A A . 8 CYS SG 1 1
15 9448 1 1 9 THR C C 3.664 -1.908 5.358 1.00 . A A . 9 THR C 1 1
15 9449 1 1 9 THR CA C 2.299 -2.606 5.527 1.00 . A A . 9 THR CA 1 1
15 9450 1 1 9 THR CB C 2.413 -3.878 6.426 1.00 . A A . 9 THR CB 1 1
15 9451 1 1 9 THR CG2 C 3.008 -3.579 7.818 1.00 . A A . 9 THR CG2 1 1
15 9452 1 1 9 THR H H 1.648 -3.904 3.980 1.00 . A A . 9 THR H 1 1
15 9453 1 1 9 THR HA H 1.612 -1.914 6.011 1.00 . A A . 9 THR HA 1 1
15 9454 1 1 9 THR HB H 3.048 -4.606 5.922 1.00 . A A . 9 THR HB 1 1
15 9455 1 1 9 THR HG1 H 0.691 -4.565 5.730 1.00 . A A . 9 THR HG1 1 1
15 9456 1 1 9 THR HG21 H 2.404 -2.832 8.317 1.00 . A A . 9 THR HG21 1 1
15 9457 1 1 9 THR HG22 H 4.019 -3.207 7.709 1.00 . A A . 9 THR HG22 1 1
15 9458 1 1 9 THR HG23 H 3.025 -4.483 8.411 1.00 . A A . 9 THR HG23 1 1
15 9459 1 1 9 THR N N 1.726 -2.951 4.216 1.00 . A A . 9 THR N 1 1
15 9460 1 1 9 THR O O 4.005 -0.994 6.113 1.00 . A A . 9 THR O 1 1
15 9461 1 1 9 THR OG1 O 1.103 -4.451 6.588 1.00 . A A . 9 THR OG1 1 1
15 9462 1 1 10 GLU C C 5.486 -0.276 3.443 1.00 . A A . 10 GLU C 1 1
15 9463 1 1 10 GLU CA C 5.691 -1.718 3.945 1.00 . A A . 10 GLU CA 1 1
15 9464 1 1 10 GLU CB C 6.407 -2.571 2.874 1.00 . A A . 10 GLU CB 1 1
15 9465 1 1 10 GLU CD C 8.545 -2.978 1.529 1.00 . A A . 10 GLU CD 1 1
15 9466 1 1 10 GLU CG C 7.810 -2.062 2.504 1.00 . A A . 10 GLU CG 1 1
15 9467 1 1 10 GLU H H 4.074 -3.078 3.782 1.00 . A A . 10 GLU H 1 1
15 9468 1 1 10 GLU HA H 6.311 -1.688 4.836 1.00 . A A . 10 GLU HA 1 1
15 9469 1 1 10 GLU HB2 H 6.504 -3.586 3.244 1.00 . A A . 10 GLU HB2 1 1
15 9470 1 1 10 GLU HB3 H 5.804 -2.590 1.971 1.00 . A A . 10 GLU HB3 1 1
15 9471 1 1 10 GLU HG2 H 7.716 -1.073 2.063 1.00 . A A . 10 GLU HG2 1 1
15 9472 1 1 10 GLU HG3 H 8.396 -1.974 3.415 1.00 . A A . 10 GLU HG3 1 1
15 9473 1 1 10 GLU N N 4.407 -2.327 4.317 1.00 . A A . 10 GLU N 1 1
15 9474 1 1 10 GLU O O 6.233 0.639 3.806 1.00 . A A . 10 GLU O 1 1
15 9475 1 1 10 GLU OE1 O 8.596 -2.671 0.323 1.00 . A A . 10 GLU OE1 1 1
15 9476 1 1 10 GLU OE2 O 9.074 -4.022 1.974 1.00 . A A . 10 GLU OE2 1 1
15 9477 1 1 11 MET C C 3.461 2.134 3.157 1.00 . A A . 11 MET C 1 1
15 9478 1 1 11 MET CA C 4.096 1.232 2.078 1.00 . A A . 11 MET CA 1 1
15 9479 1 1 11 MET CB C 3.167 1.087 0.850 1.00 . A A . 11 MET CB 1 1
15 9480 1 1 11 MET CE C 6.581 0.409 -0.273 1.00 . A A . 11 MET CE 1 1
15 9481 1 1 11 MET CG C 3.763 0.361 -0.371 1.00 . A A . 11 MET CG 1 1
15 9482 1 1 11 MET H H 3.901 -0.866 2.361 1.00 . A A . 11 MET H 1 1
15 9483 1 1 11 MET HA H 5.023 1.702 1.746 1.00 . A A . 11 MET HA 1 1
15 9484 1 1 11 MET HB2 H 2.275 0.545 1.154 1.00 . A A . 11 MET HB2 1 1
15 9485 1 1 11 MET HB3 H 2.865 2.079 0.527 1.00 . A A . 11 MET HB3 1 1
15 9486 1 1 11 MET HE1 H 6.488 0.550 0.795 1.00 . A A . 11 MET HE1 1 1
15 9487 1 1 11 MET HE2 H 7.502 0.851 -0.615 1.00 . A A . 11 MET HE2 1 1
15 9488 1 1 11 MET HE3 H 6.581 -0.648 -0.498 1.00 . A A . 11 MET HE3 1 1
15 9489 1 1 11 MET HG2 H 4.062 -0.634 -0.071 1.00 . A A . 11 MET HG2 1 1
15 9490 1 1 11 MET HG3 H 2.998 0.278 -1.133 1.00 . A A . 11 MET HG3 1 1
15 9491 1 1 11 MET N N 4.446 -0.088 2.619 1.00 . A A . 11 MET N 1 1
15 9492 1 1 11 MET O O 3.595 3.345 3.095 1.00 . A A . 11 MET O 1 1
15 9493 1 1 11 MET SD S 5.196 1.198 -1.097 1.00 . A A . 11 MET SD 1 1
15 9494 1 1 12 LYS C C 3.244 2.839 6.214 1.00 . A A . 12 LYS C 1 1
15 9495 1 1 12 LYS CA C 2.162 2.300 5.267 1.00 . A A . 12 LYS CA 1 1
15 9496 1 1 12 LYS CB C 1.123 1.445 6.056 1.00 . A A . 12 LYS CB 1 1
15 9497 1 1 12 LYS CD C -1.266 0.449 6.130 1.00 . A A . 12 LYS CD 1 1
15 9498 1 1 12 LYS CE C -0.842 -1.012 6.307 1.00 . A A . 12 LYS CE 1 1
15 9499 1 1 12 LYS CG C -0.235 1.288 5.340 1.00 . A A . 12 LYS CG 1 1
15 9500 1 1 12 LYS H H 2.669 0.560 4.135 1.00 . A A . 12 LYS H 1 1
15 9501 1 1 12 LYS HA H 1.642 3.153 4.826 1.00 . A A . 12 LYS HA 1 1
15 9502 1 1 12 LYS HB2 H 1.539 0.454 6.221 1.00 . A A . 12 LYS HB2 1 1
15 9503 1 1 12 LYS HB3 H 0.940 1.907 7.023 1.00 . A A . 12 LYS HB3 1 1
15 9504 1 1 12 LYS HD2 H -1.404 0.891 7.112 1.00 . A A . 12 LYS HD2 1 1
15 9505 1 1 12 LYS HD3 H -2.211 0.474 5.601 1.00 . A A . 12 LYS HD3 1 1
15 9506 1 1 12 LYS HE2 H -0.666 -1.451 5.330 1.00 . A A . 12 LYS HE2 1 1
15 9507 1 1 12 LYS HE3 H 0.081 -1.047 6.878 1.00 . A A . 12 LYS HE3 1 1
15 9508 1 1 12 LYS HG2 H -0.652 2.275 5.169 1.00 . A A . 12 LYS HG2 1 1
15 9509 1 1 12 LYS HG3 H -0.068 0.815 4.377 1.00 . A A . 12 LYS HG3 1 1
15 9510 1 1 12 LYS HZ1 H -2.713 -1.926 6.413 1.00 . A A . 12 LYS HZ1 1 1
15 9511 1 1 12 LYS HZ2 H -2.160 -1.341 7.890 1.00 . A A . 12 LYS HZ2 1 1
15 9512 1 1 12 LYS HZ3 H -1.507 -2.757 7.249 1.00 . A A . 12 LYS HZ3 1 1
15 9513 1 1 12 LYS N N 2.771 1.535 4.151 1.00 . A A . 12 LYS N 1 1
15 9514 1 1 12 LYS NZ N -1.876 -1.815 7.012 1.00 . A A . 12 LYS NZ 1 1
15 9515 1 1 12 LYS O O 3.195 4.005 6.616 1.00 . A A . 12 LYS O 1 1
15 9516 1 1 13 LYS C C 6.242 3.396 6.985 1.00 . A A . 13 LYS C 1 1
15 9517 1 1 13 LYS CA C 5.272 2.336 7.542 1.00 . A A . 13 LYS CA 1 1
15 9518 1 1 13 LYS CB C 6.025 1.070 8.049 1.00 . A A . 13 LYS CB 1 1
15 9519 1 1 13 LYS CD C 7.511 -0.968 7.576 1.00 . A A . 13 LYS CD 1 1
15 9520 1 1 13 LYS CE C 8.429 -1.696 6.579 1.00 . A A . 13 LYS CE 1 1
15 9521 1 1 13 LYS CG C 6.941 0.362 7.027 1.00 . A A . 13 LYS CG 1 1
15 9522 1 1 13 LYS H H 4.251 1.094 6.140 1.00 . A A . 13 LYS H 1 1
15 9523 1 1 13 LYS HA H 4.757 2.777 8.393 1.00 . A A . 13 LYS HA 1 1
15 9524 1 1 13 LYS HB2 H 6.632 1.350 8.901 1.00 . A A . 13 LYS HB2 1 1
15 9525 1 1 13 LYS HB3 H 5.284 0.350 8.388 1.00 . A A . 13 LYS HB3 1 1
15 9526 1 1 13 LYS HD2 H 8.079 -0.759 8.479 1.00 . A A . 13 LYS HD2 1 1
15 9527 1 1 13 LYS HD3 H 6.680 -1.622 7.829 1.00 . A A . 13 LYS HD3 1 1
15 9528 1 1 13 LYS HE2 H 8.675 -2.672 6.978 1.00 . A A . 13 LYS HE2 1 1
15 9529 1 1 13 LYS HE3 H 7.899 -1.826 5.642 1.00 . A A . 13 LYS HE3 1 1
15 9530 1 1 13 LYS HG2 H 6.370 0.154 6.128 1.00 . A A . 13 LYS HG2 1 1
15 9531 1 1 13 LYS HG3 H 7.766 1.024 6.775 1.00 . A A . 13 LYS HG3 1 1
15 9532 1 1 13 LYS HZ1 H 10.247 -0.863 7.192 1.00 . A A . 13 LYS HZ1 1 1
15 9533 1 1 13 LYS HZ2 H 9.496 -0.015 5.942 1.00 . A A . 13 LYS HZ2 1 1
15 9534 1 1 13 LYS HZ3 H 10.268 -1.485 5.622 1.00 . A A . 13 LYS HZ3 1 1
15 9535 1 1 13 LYS N N 4.229 1.983 6.554 1.00 . A A . 13 LYS N 1 1
15 9536 1 1 13 LYS NZ N 9.695 -0.963 6.314 1.00 . A A . 13 LYS NZ 1 1
15 9537 1 1 13 LYS O O 6.899 4.099 7.754 1.00 . A A . 13 LYS O 1 1
15 9538 1 1 14 LYS C C 6.233 5.764 4.637 1.00 . A A . 14 LYS C 1 1
15 9539 1 1 14 LYS CA C 7.113 4.542 4.967 1.00 . A A . 14 LYS CA 1 1
15 9540 1 1 14 LYS CB C 7.769 3.958 3.684 1.00 . A A . 14 LYS CB 1 1
15 9541 1 1 14 LYS CD C 9.484 4.278 1.773 1.00 . A A . 14 LYS CD 1 1
15 9542 1 1 14 LYS CE C 10.453 3.185 2.237 1.00 . A A . 14 LYS CE 1 1
15 9543 1 1 14 LYS CG C 8.715 4.939 2.941 1.00 . A A . 14 LYS CG 1 1
15 9544 1 1 14 LYS H H 5.792 2.885 5.093 1.00 . A A . 14 LYS H 1 1
15 9545 1 1 14 LYS HA H 7.904 4.858 5.646 1.00 . A A . 14 LYS HA 1 1
15 9546 1 1 14 LYS HB2 H 8.344 3.078 3.966 1.00 . A A . 14 LYS HB2 1 1
15 9547 1 1 14 LYS HB3 H 6.986 3.649 3.000 1.00 . A A . 14 LYS HB3 1 1
15 9548 1 1 14 LYS HD2 H 8.773 3.838 1.084 1.00 . A A . 14 LYS HD2 1 1
15 9549 1 1 14 LYS HD3 H 10.050 5.040 1.252 1.00 . A A . 14 LYS HD3 1 1
15 9550 1 1 14 LYS HE2 H 11.202 3.627 2.877 1.00 . A A . 14 LYS HE2 1 1
15 9551 1 1 14 LYS HE3 H 9.902 2.443 2.801 1.00 . A A . 14 LYS HE3 1 1
15 9552 1 1 14 LYS HG2 H 8.124 5.757 2.543 1.00 . A A . 14 LYS HG2 1 1
15 9553 1 1 14 LYS HG3 H 9.434 5.336 3.650 1.00 . A A . 14 LYS HG3 1 1
15 9554 1 1 14 LYS HZ1 H 11.686 3.195 0.555 1.00 . A A . 14 LYS HZ1 1 1
15 9555 1 1 14 LYS HZ2 H 10.437 2.064 0.474 1.00 . A A . 14 LYS HZ2 1 1
15 9556 1 1 14 LYS HZ3 H 11.777 1.775 1.462 1.00 . A A . 14 LYS HZ3 1 1
15 9557 1 1 14 LYS N N 6.308 3.514 5.641 1.00 . A A . 14 LYS N 1 1
15 9558 1 1 14 LYS NZ N 11.137 2.509 1.103 1.00 . A A . 14 LYS NZ 1 1
15 9559 1 1 14 LYS O O 6.459 6.867 5.146 1.00 . A A . 14 LYS O 1 1
15 9560 1 1 15 PHE C C 3.096 6.804 4.180 1.00 . A A . 15 PHE C 1 1
15 9561 1 1 15 PHE CA C 4.332 6.618 3.277 1.00 . A A . 15 PHE CA 1 1
15 9562 1 1 15 PHE CB C 3.897 6.281 1.821 1.00 . A A . 15 PHE CB 1 1
15 9563 1 1 15 PHE CD1 C 5.245 4.567 0.504 1.00 . A A . 15 PHE CD1 1 1
15 9564 1 1 15 PHE CD2 C 5.917 6.865 0.364 1.00 . A A . 15 PHE CD2 1 1
15 9565 1 1 15 PHE CE1 C 6.271 4.211 -0.347 1.00 . A A . 15 PHE CE1 1 1
15 9566 1 1 15 PHE CE2 C 6.949 6.502 -0.491 1.00 . A A . 15 PHE CE2 1 1
15 9567 1 1 15 PHE CG C 5.044 5.900 0.879 1.00 . A A . 15 PHE CG 1 1
15 9568 1 1 15 PHE CZ C 7.121 5.173 -0.846 1.00 . A A . 15 PHE CZ 1 1
15 9569 1 1 15 PHE H H 5.013 4.619 3.538 1.00 . A A . 15 PHE H 1 1
15 9570 1 1 15 PHE HA H 4.899 7.549 3.267 1.00 . A A . 15 PHE HA 1 1
15 9571 1 1 15 PHE HB2 H 3.196 5.454 1.848 1.00 . A A . 15 PHE HB2 1 1
15 9572 1 1 15 PHE HB3 H 3.386 7.137 1.399 1.00 . A A . 15 PHE HB3 1 1
15 9573 1 1 15 PHE HD1 H 4.580 3.802 0.885 1.00 . A A . 15 PHE HD1 1 1
15 9574 1 1 15 PHE HD2 H 5.784 7.907 0.634 1.00 . A A . 15 PHE HD2 1 1
15 9575 1 1 15 PHE HE1 H 6.410 3.174 -0.627 1.00 . A A . 15 PHE HE1 1 1
15 9576 1 1 15 PHE HE2 H 7.619 7.257 -0.886 1.00 . A A . 15 PHE HE2 1 1
15 9577 1 1 15 PHE HZ H 7.921 4.887 -1.522 1.00 . A A . 15 PHE HZ 1 1
15 9578 1 1 15 PHE N N 5.202 5.543 3.807 1.00 . A A . 15 PHE N 1 1
15 9579 1 1 15 PHE O O 1.948 6.799 3.713 1.00 . A A . 15 PHE O 1 1
15 9580 1 1 16 LYS C C 1.709 8.713 6.371 1.00 . A A . 16 LYS C 1 1
15 9581 1 1 16 LYS CA C 2.267 7.274 6.474 1.00 . A A . 16 LYS CA 1 1
15 9582 1 1 16 LYS CB C 2.762 6.946 7.907 1.00 . A A . 16 LYS CB 1 1
15 9583 1 1 16 LYS CD C 4.551 7.224 9.747 1.00 . A A . 16 LYS CD 1 1
15 9584 1 1 16 LYS CE C 4.834 5.714 9.865 1.00 . A A . 16 LYS CE 1 1
15 9585 1 1 16 LYS CG C 4.070 7.645 8.332 1.00 . A A . 16 LYS CG 1 1
15 9586 1 1 16 LYS H H 4.270 6.984 5.796 1.00 . A A . 16 LYS H 1 1
15 9587 1 1 16 LYS HA H 1.453 6.600 6.237 1.00 . A A . 16 LYS HA 1 1
15 9588 1 1 16 LYS HB2 H 1.983 7.216 8.618 1.00 . A A . 16 LYS HB2 1 1
15 9589 1 1 16 LYS HB3 H 2.917 5.873 7.971 1.00 . A A . 16 LYS HB3 1 1
15 9590 1 1 16 LYS HD2 H 5.464 7.761 9.980 1.00 . A A . 16 LYS HD2 1 1
15 9591 1 1 16 LYS HD3 H 3.788 7.495 10.468 1.00 . A A . 16 LYS HD3 1 1
15 9592 1 1 16 LYS HE2 H 3.932 5.165 9.624 1.00 . A A . 16 LYS HE2 1 1
15 9593 1 1 16 LYS HE3 H 5.611 5.447 9.160 1.00 . A A . 16 LYS HE3 1 1
15 9594 1 1 16 LYS HG2 H 4.847 7.400 7.612 1.00 . A A . 16 LYS HG2 1 1
15 9595 1 1 16 LYS HG3 H 3.909 8.718 8.322 1.00 . A A . 16 LYS HG3 1 1
15 9596 1 1 16 LYS HZ1 H 4.558 5.598 11.936 1.00 . A A . 16 LYS HZ1 1 1
15 9597 1 1 16 LYS HZ2 H 6.171 5.801 11.473 1.00 . A A . 16 LYS HZ2 1 1
15 9598 1 1 16 LYS HZ3 H 5.421 4.301 11.290 1.00 . A A . 16 LYS HZ3 1 1
15 9599 1 1 16 LYS N N 3.343 7.016 5.484 1.00 . A A . 16 LYS N 1 1
15 9600 1 1 16 LYS NZ N 5.276 5.328 11.234 1.00 . A A . 16 LYS NZ 1 1
15 9601 1 1 16 LYS O O 0.847 9.115 7.155 1.00 . A A . 16 LYS O 1 1
15 9602 1 1 17 ASN C C 0.955 10.734 3.664 1.00 . A A . 17 ASN C 1 1
15 9603 1 1 17 ASN CA C 1.668 10.809 5.026 1.00 . A A . 17 ASN CA 1 1
15 9604 1 1 17 ASN CB C 2.819 11.852 4.995 1.00 . A A . 17 ASN CB 1 1
15 9605 1 1 17 ASN CG C 3.502 12.005 6.352 1.00 . A A . 17 ASN CG 1 1
15 9606 1 1 17 ASN H H 2.959 9.128 4.864 1.00 . A A . 17 ASN H 1 1
15 9607 1 1 17 ASN HA H 0.934 11.109 5.771 1.00 . A A . 17 ASN HA 1 1
15 9608 1 1 17 ASN HB2 H 3.560 11.554 4.262 1.00 . A A . 17 ASN HB2 1 1
15 9609 1 1 17 ASN HB3 H 2.417 12.817 4.704 1.00 . A A . 17 ASN HB3 1 1
15 9610 1 1 17 ASN HD21 H 4.767 10.537 5.928 1.00 . A A . 17 ASN HD21 1 1
15 9611 1 1 17 ASN HD22 H 4.973 11.285 7.473 1.00 . A A . 17 ASN HD22 1 1
15 9612 1 1 17 ASN N N 2.205 9.475 5.384 1.00 . A A . 17 ASN N 1 1
15 9613 1 1 17 ASN ND2 N 4.515 11.193 6.610 1.00 . A A . 17 ASN ND2 1 1
15 9614 1 1 17 ASN O O 0.732 11.759 3.010 1.00 . A A . 17 ASN O 1 1
15 9615 1 1 17 ASN OD1 O 3.106 12.832 7.174 1.00 . A A . 17 ASN OD1 1 1
15 9616 1 1 18 CYS C C -1.142 8.152 2.083 1.00 . A A . 18 CYS C 1 1
15 9617 1 1 18 CYS CA C -0.034 9.224 1.949 1.00 . A A . 18 CYS CA 1 1
15 9618 1 1 18 CYS CB C 1.082 8.769 0.980 1.00 . A A . 18 CYS CB 1 1
15 9619 1 1 18 CYS H H 0.714 8.751 3.874 1.00 . A A . 18 CYS H 1 1
15 9620 1 1 18 CYS HA H -0.478 10.140 1.571 1.00 . A A . 18 CYS HA 1 1
15 9621 1 1 18 CYS HB2 H 1.503 7.832 1.326 1.00 . A A . 18 CYS HB2 1 1
15 9622 1 1 18 CYS HB3 H 0.663 8.623 -0.005 1.00 . A A . 18 CYS HB3 1 1
15 9623 1 1 18 CYS N N 0.575 9.504 3.264 1.00 . A A . 18 CYS N 1 1
15 9624 1 1 18 CYS O O -1.111 7.344 3.019 1.00 . A A . 18 CYS O 1 1
15 9625 1 1 18 CYS SG S 2.460 9.962 0.815 1.00 . A A . 18 CYS SG 1 1
15 9626 1 1 19 GLU C C -2.828 5.826 0.612 1.00 . A A . 19 GLU C 1 1
15 9627 1 1 19 GLU CA C -3.255 7.209 1.149 1.00 . A A . 19 GLU CA 1 1
15 9628 1 1 19 GLU CB C -4.450 7.748 0.307 1.00 . A A . 19 GLU CB 1 1
15 9629 1 1 19 GLU CD C -6.981 7.604 -0.162 1.00 . A A . 19 GLU CD 1 1
15 9630 1 1 19 GLU CG C -5.780 6.995 0.560 1.00 . A A . 19 GLU CG 1 1
15 9631 1 1 19 GLU H H -2.062 8.805 0.411 1.00 . A A . 19 GLU H 1 1
15 9632 1 1 19 GLU HA H -3.579 7.098 2.182 1.00 . A A . 19 GLU HA 1 1
15 9633 1 1 19 GLU HB2 H -4.593 8.801 0.510 1.00 . A A . 19 GLU HB2 1 1
15 9634 1 1 19 GLU HB3 H -4.204 7.649 -0.749 1.00 . A A . 19 GLU HB3 1 1
15 9635 1 1 19 GLU HG2 H -5.670 5.967 0.222 1.00 . A A . 19 GLU HG2 1 1
15 9636 1 1 19 GLU HG3 H -5.974 6.988 1.629 1.00 . A A . 19 GLU HG3 1 1
15 9637 1 1 19 GLU N N -2.116 8.152 1.139 1.00 . A A . 19 GLU N 1 1
15 9638 1 1 19 GLU O O -3.065 5.497 -0.552 1.00 . A A . 19 GLU O 1 1
15 9639 1 1 19 GLU OE1 O -6.963 7.658 -1.395 1.00 . A A . 19 GLU OE1 1 1
15 9640 1 1 19 GLU OE2 O -7.970 7.999 0.492 1.00 . A A . 19 GLU OE2 1 1
15 9641 1 1 20 VAL C C -2.985 2.731 1.432 1.00 . A A . 20 VAL C 1 1
15 9642 1 1 20 VAL CA C -1.793 3.658 1.153 1.00 . A A . 20 VAL CA 1 1
15 9643 1 1 20 VAL CB C -0.579 3.205 2.037 1.00 . A A . 20 VAL CB 1 1
15 9644 1 1 20 VAL CG1 C -0.184 1.744 1.723 1.00 . A A . 20 VAL CG1 1 1
15 9645 1 1 20 VAL CG2 C 0.613 4.166 1.877 1.00 . A A . 20 VAL CG2 1 1
15 9646 1 1 20 VAL H H -1.956 5.399 2.345 1.00 . A A . 20 VAL H 1 1
15 9647 1 1 20 VAL HA H -1.501 3.595 0.101 1.00 . A A . 20 VAL HA 1 1
15 9648 1 1 20 VAL HB H -0.886 3.247 3.080 1.00 . A A . 20 VAL HB 1 1
15 9649 1 1 20 VAL HG11 H 0.114 1.660 0.684 1.00 . A A . 20 VAL HG11 1 1
15 9650 1 1 20 VAL HG12 H -1.026 1.087 1.905 1.00 . A A . 20 VAL HG12 1 1
15 9651 1 1 20 VAL HG13 H 0.642 1.443 2.355 1.00 . A A . 20 VAL HG13 1 1
15 9652 1 1 20 VAL HG21 H 0.963 4.149 0.852 1.00 . A A . 20 VAL HG21 1 1
15 9653 1 1 20 VAL HG22 H 1.420 3.869 2.533 1.00 . A A . 20 VAL HG22 1 1
15 9654 1 1 20 VAL HG23 H 0.304 5.174 2.129 1.00 . A A . 20 VAL HG23 1 1
15 9655 1 1 20 VAL N N -2.182 5.040 1.465 1.00 . A A . 20 VAL N 1 1
15 9656 1 1 20 VAL O O -3.503 2.734 2.552 1.00 . A A . 20 VAL O 1 1
15 9657 1 1 21 ARG C C -4.111 -0.420 0.191 1.00 . A A . 21 ARG C 1 1
15 9658 1 1 21 ARG CA C -4.541 0.986 0.635 1.00 . A A . 21 ARG CA 1 1
15 9659 1 1 21 ARG CB C -5.821 1.437 -0.127 1.00 . A A . 21 ARG CB 1 1
15 9660 1 1 21 ARG CD C -7.794 3.072 -0.319 1.00 . A A . 21 ARG CD 1 1
15 9661 1 1 21 ARG CG C -6.458 2.754 0.382 1.00 . A A . 21 ARG CG 1 1
15 9662 1 1 21 ARG CZ C -9.589 4.823 -0.275 1.00 . A A . 21 ARG CZ 1 1
15 9663 1 1 21 ARG H H -3.046 2.038 -0.475 1.00 . A A . 21 ARG H 1 1
15 9664 1 1 21 ARG HA H -4.770 0.952 1.704 1.00 . A A . 21 ARG HA 1 1
15 9665 1 1 21 ARG HB2 H -5.566 1.569 -1.172 1.00 . A A . 21 ARG HB2 1 1
15 9666 1 1 21 ARG HB3 H -6.563 0.650 -0.049 1.00 . A A . 21 ARG HB3 1 1
15 9667 1 1 21 ARG HD2 H -7.622 3.130 -1.389 1.00 . A A . 21 ARG HD2 1 1
15 9668 1 1 21 ARG HD3 H -8.498 2.270 -0.118 1.00 . A A . 21 ARG HD3 1 1
15 9669 1 1 21 ARG HE H -7.869 4.885 0.771 1.00 . A A . 21 ARG HE 1 1
15 9670 1 1 21 ARG HG2 H -6.637 2.670 1.447 1.00 . A A . 21 ARG HG2 1 1
15 9671 1 1 21 ARG HG3 H -5.766 3.571 0.204 1.00 . A A . 21 ARG HG3 1 1
15 9672 1 1 21 ARG HH11 H -10.033 3.252 -1.492 1.00 . A A . 21 ARG HH11 1 1
15 9673 1 1 21 ARG HH12 H -11.238 4.498 -1.431 1.00 . A A . 21 ARG HH12 1 1
15 9674 1 1 21 ARG HH21 H -9.423 6.543 0.790 1.00 . A A . 21 ARG HH21 1 1
15 9675 1 1 21 ARG HH22 H -10.887 6.375 -0.126 1.00 . A A . 21 ARG HH22 1 1
15 9676 1 1 21 ARG N N -3.441 1.953 0.431 1.00 . A A . 21 ARG N 1 1
15 9677 1 1 21 ARG NE N -8.387 4.350 0.126 1.00 . A A . 21 ARG NE 1 1
15 9678 1 1 21 ARG NH1 N -10.347 4.135 -1.135 1.00 . A A . 21 ARG NH1 1 1
15 9679 1 1 21 ARG NH2 N -10.001 6.008 0.159 1.00 . A A . 21 ARG NH2 1 1
15 9680 1 1 21 ARG O O -3.555 -0.588 -0.900 1.00 . A A . 21 ARG O 1 1
15 9681 1 1 22 CYS C C -5.200 -3.385 -0.125 1.00 . A A . 22 CYS C 1 1
15 9682 1 1 22 CYS CA C -4.096 -2.829 0.789 1.00 . A A . 22 CYS CA 1 1
15 9683 1 1 22 CYS CB C -4.068 -3.617 2.125 1.00 . A A . 22 CYS CB 1 1
15 9684 1 1 22 CYS H H -4.758 -1.183 1.925 1.00 . A A . 22 CYS H 1 1
15 9685 1 1 22 CYS HA H -3.129 -2.911 0.299 1.00 . A A . 22 CYS HA 1 1
15 9686 1 1 22 CYS HB2 H -5.079 -3.865 2.420 1.00 . A A . 22 CYS HB2 1 1
15 9687 1 1 22 CYS HB3 H -3.511 -4.535 1.981 1.00 . A A . 22 CYS HB3 1 1
15 9688 1 1 22 CYS N N -4.369 -1.413 1.061 1.00 . A A . 22 CYS N 1 1
15 9689 1 1 22 CYS O O -6.384 -3.065 0.067 1.00 . A A . 22 CYS O 1 1
15 9690 1 1 22 CYS SG S -3.308 -2.725 3.533 1.00 . A A . 22 CYS SG 1 1
15 9691 1 1 23 ASP C C -5.469 -6.268 -2.294 1.00 . A A . 23 ASP C 1 1
15 9692 1 1 23 ASP CA C -5.779 -4.786 -2.076 1.00 . A A . 23 ASP CA 1 1
15 9693 1 1 23 ASP CB C -5.745 -4.009 -3.430 1.00 . A A . 23 ASP CB 1 1
15 9694 1 1 23 ASP CG C -6.290 -2.571 -3.348 1.00 . A A . 23 ASP CG 1 1
15 9695 1 1 23 ASP H H -3.879 -4.508 -1.135 1.00 . A A . 23 ASP H 1 1
15 9696 1 1 23 ASP HA H -6.782 -4.707 -1.656 1.00 . A A . 23 ASP HA 1 1
15 9697 1 1 23 ASP HB2 H -4.718 -3.969 -3.780 1.00 . A A . 23 ASP HB2 1 1
15 9698 1 1 23 ASP HB3 H -6.328 -4.558 -4.166 1.00 . A A . 23 ASP HB3 1 1
15 9699 1 1 23 ASP N N -4.825 -4.227 -1.095 1.00 . A A . 23 ASP N 1 1
15 9700 1 1 23 ASP O O -4.769 -6.630 -3.242 1.00 . A A . 23 ASP O 1 1
15 9701 1 1 23 ASP OD1 O -5.493 -1.618 -3.203 1.00 . A A . 23 ASP OD1 1 1
15 9702 1 1 23 ASP OD2 O -7.529 -2.392 -3.431 1.00 . A A . 23 ASP OD2 1 1
15 9703 1 1 24 GLU C C -6.399 -9.223 -2.659 1.00 . A A . 24 GLU C 1 1
15 9704 1 1 24 GLU CA C -5.746 -8.571 -1.425 1.00 . A A . 24 GLU CA 1 1
15 9705 1 1 24 GLU CB C -6.248 -9.227 -0.118 1.00 . A A . 24 GLU CB 1 1
15 9706 1 1 24 GLU CD C -8.183 -9.634 1.488 1.00 . A A . 24 GLU CD 1 1
15 9707 1 1 24 GLU CG C -7.762 -9.128 0.109 1.00 . A A . 24 GLU CG 1 1
15 9708 1 1 24 GLU H H -6.523 -6.748 -0.655 1.00 . A A . 24 GLU H 1 1
15 9709 1 1 24 GLU HA H -4.676 -8.721 -1.490 1.00 . A A . 24 GLU HA 1 1
15 9710 1 1 24 GLU HB2 H -5.974 -10.277 -0.128 1.00 . A A . 24 GLU HB2 1 1
15 9711 1 1 24 GLU HB3 H -5.748 -8.751 0.721 1.00 . A A . 24 GLU HB3 1 1
15 9712 1 1 24 GLU HG2 H -8.066 -8.088 0.004 1.00 . A A . 24 GLU HG2 1 1
15 9713 1 1 24 GLU HG3 H -8.267 -9.713 -0.658 1.00 . A A . 24 GLU HG3 1 1
15 9714 1 1 24 GLU N N -5.979 -7.117 -1.385 1.00 . A A . 24 GLU N 1 1
15 9715 1 1 24 GLU O O -5.857 -10.173 -3.229 1.00 . A A . 24 GLU O 1 1
15 9716 1 1 24 GLU OE1 O -8.062 -8.867 2.467 1.00 . A A . 24 GLU OE1 1 1
15 9717 1 1 24 GLU OE2 O -8.610 -10.803 1.612 1.00 . A A . 24 GLU OE2 1 1
15 9718 1 1 25 SER C C -7.535 -8.901 -5.537 1.00 . A A . 25 SER C 1 1
15 9719 1 1 25 SER CA C -8.315 -9.140 -4.228 1.00 . A A . 25 SER CA 1 1
15 9720 1 1 25 SER CB C -9.672 -8.413 -4.266 1.00 . A A . 25 SER CB 1 1
15 9721 1 1 25 SER H H -7.929 -7.935 -2.530 1.00 . A A . 25 SER H 1 1
15 9722 1 1 25 SER HA H -8.487 -10.203 -4.106 1.00 . A A . 25 SER HA 1 1
15 9723 1 1 25 SER HB2 H -9.522 -7.360 -4.472 1.00 . A A . 25 SER HB2 1 1
15 9724 1 1 25 SER HB3 H -10.298 -8.843 -5.038 1.00 . A A . 25 SER HB3 1 1
15 9725 1 1 25 SER HG H -10.967 -9.268 -3.072 1.00 . A A . 25 SER HG 1 1
15 9726 1 1 25 SER N N -7.555 -8.671 -3.061 1.00 . A A . 25 SER N 1 1
15 9727 1 1 25 SER O O -7.452 -9.778 -6.405 1.00 . A A . 25 SER O 1 1
15 9728 1 1 25 SER OG O -10.341 -8.537 -3.024 1.00 . A A . 25 SER OG 1 1
15 9729 1 1 26 ASN C C -4.726 -7.825 -6.723 1.00 . A A . 26 ASN C 1 1
15 9730 1 1 26 ASN CA C -6.154 -7.261 -6.797 1.00 . A A . 26 ASN CA 1 1
15 9731 1 1 26 ASN CB C -6.106 -5.709 -6.851 1.00 . A A . 26 ASN CB 1 1
15 9732 1 1 26 ASN CG C -7.481 -5.048 -7.003 1.00 . A A . 26 ASN CG 1 1
15 9733 1 1 26 ASN H H -7.056 -7.079 -4.891 1.00 . A A . 26 ASN H 1 1
15 9734 1 1 26 ASN HA H -6.634 -7.632 -7.696 1.00 . A A . 26 ASN HA 1 1
15 9735 1 1 26 ASN HB2 H -5.654 -5.329 -5.944 1.00 . A A . 26 ASN HB2 1 1
15 9736 1 1 26 ASN HB3 H -5.493 -5.411 -7.697 1.00 . A A . 26 ASN HB3 1 1
15 9737 1 1 26 ASN HD21 H -6.652 -3.441 -7.820 1.00 . A A . 26 ASN HD21 1 1
15 9738 1 1 26 ASN HD22 H -8.371 -3.409 -7.665 1.00 . A A . 26 ASN HD22 1 1
15 9739 1 1 26 ASN N N -6.948 -7.701 -5.635 1.00 . A A . 26 ASN N 1 1
15 9740 1 1 26 ASN ND2 N -7.504 -3.845 -7.548 1.00 . A A . 26 ASN ND2 1 1
15 9741 1 1 26 ASN O O -4.043 -7.914 -7.746 1.00 . A A . 26 ASN O 1 1
15 9742 1 1 26 ASN OD1 O -8.510 -5.593 -6.598 1.00 . A A . 26 ASN OD1 1 1
15 9743 1 1 27 HIS C C -1.941 -7.438 -5.437 1.00 . A A . 27 HIS C 1 1
15 9744 1 1 27 HIS CA C -2.909 -8.610 -5.178 1.00 . A A . 27 HIS CA 1 1
15 9745 1 1 27 HIS CB C -2.499 -9.904 -5.933 1.00 . A A . 27 HIS CB 1 1
15 9746 1 1 27 HIS CD2 C -4.526 -11.544 -5.913 1.00 . A A . 27 HIS CD2 1 1
15 9747 1 1 27 HIS CE1 C -3.789 -12.944 -4.405 1.00 . A A . 27 HIS CE1 1 1
15 9748 1 1 27 HIS CG C -3.304 -11.109 -5.521 1.00 . A A . 27 HIS CG 1 1
15 9749 1 1 27 HIS H H -4.952 -8.197 -4.756 1.00 . A A . 27 HIS H 1 1
15 9750 1 1 27 HIS HA H -2.884 -8.809 -4.114 1.00 . A A . 27 HIS HA 1 1
15 9751 1 1 27 HIS HB2 H -2.630 -9.757 -7.001 1.00 . A A . 27 HIS HB2 1 1
15 9752 1 1 27 HIS HB3 H -1.457 -10.118 -5.735 1.00 . A A . 27 HIS HB3 1 1
15 9753 1 1 27 HIS HD1 H -2.004 -11.987 -4.110 1.00 . A A . 27 HIS HD1 1 1
15 9754 1 1 27 HIS HD2 H -5.179 -11.071 -6.633 1.00 . A A . 27 HIS HD2 1 1
15 9755 1 1 27 HIS HE1 H -3.728 -13.774 -3.716 1.00 . A A . 27 HIS HE1 1 1
15 9756 1 1 27 HIS HE2 H -5.515 -13.321 -5.419 1.00 . A A . 27 HIS HE2 1 1
15 9757 1 1 27 HIS N N -4.301 -8.202 -5.492 1.00 . A A . 27 HIS N 1 1
15 9758 1 1 27 HIS ND1 N -2.868 -12.016 -4.580 1.00 . A A . 27 HIS ND1 1 1
15 9759 1 1 27 HIS NE2 N -4.802 -12.684 -5.201 1.00 . A A . 27 HIS NE2 1 1
15 9760 1 1 27 HIS O O -0.784 -7.625 -5.821 1.00 . A A . 27 HIS O 1 1
15 9761 1 1 28 CYS C C -1.872 -4.047 -4.135 1.00 . A A . 28 CYS C 1 1
15 9762 1 1 28 CYS CA C -1.726 -4.964 -5.354 1.00 . A A . 28 CYS CA 1 1
15 9763 1 1 28 CYS CB C -2.278 -4.270 -6.610 1.00 . A A . 28 CYS CB 1 1
15 9764 1 1 28 CYS H H -3.334 -6.183 -4.740 1.00 . A A . 28 CYS H 1 1
15 9765 1 1 28 CYS HA H -0.672 -5.178 -5.504 1.00 . A A . 28 CYS HA 1 1
15 9766 1 1 28 CYS HB2 H -3.353 -4.174 -6.524 1.00 . A A . 28 CYS HB2 1 1
15 9767 1 1 28 CYS HB3 H -1.844 -3.280 -6.694 1.00 . A A . 28 CYS HB3 1 1
15 9768 1 1 28 CYS N N -2.439 -6.227 -5.139 1.00 . A A . 28 CYS N 1 1
15 9769 1 1 28 CYS O O -2.571 -4.371 -3.174 1.00 . A A . 28 CYS O 1 1
15 9770 1 1 28 CYS SG S -1.939 -5.145 -8.164 1.00 . A A . 28 CYS SG 1 1
15 9771 1 1 29 VAL C C -1.301 -0.508 -3.871 1.00 . A A . 29 VAL C 1 1
15 9772 1 1 29 VAL CA C -1.237 -1.851 -3.152 1.00 . A A . 29 VAL CA 1 1
15 9773 1 1 29 VAL CB C 0.043 -1.872 -2.224 1.00 . A A . 29 VAL CB 1 1
15 9774 1 1 29 VAL CG1 C 0.008 -0.749 -1.157 1.00 . A A . 29 VAL CG1 1 1
15 9775 1 1 29 VAL CG2 C 0.230 -3.251 -1.570 1.00 . A A . 29 VAL CG2 1 1
15 9776 1 1 29 VAL H H -0.565 -2.768 -4.936 1.00 . A A . 29 VAL H 1 1
15 9777 1 1 29 VAL HA H -2.130 -1.992 -2.543 1.00 . A A . 29 VAL HA 1 1
15 9778 1 1 29 VAL HB H 0.914 -1.692 -2.854 1.00 . A A . 29 VAL HB 1 1
15 9779 1 1 29 VAL HG11 H -0.844 -0.886 -0.504 1.00 . A A . 29 VAL HG11 1 1
15 9780 1 1 29 VAL HG12 H -0.067 0.219 -1.642 1.00 . A A . 29 VAL HG12 1 1
15 9781 1 1 29 VAL HG13 H 0.919 -0.778 -0.570 1.00 . A A . 29 VAL HG13 1 1
15 9782 1 1 29 VAL HG21 H -0.623 -3.476 -0.941 1.00 . A A . 29 VAL HG21 1 1
15 9783 1 1 29 VAL HG22 H 1.131 -3.253 -0.967 1.00 . A A . 29 VAL HG22 1 1
15 9784 1 1 29 VAL HG23 H 0.315 -4.010 -2.338 1.00 . A A . 29 VAL HG23 1 1
15 9785 1 1 29 VAL N N -1.169 -2.907 -4.178 1.00 . A A . 29 VAL N 1 1
15 9786 1 1 29 VAL O O -0.318 -0.120 -4.503 1.00 . A A . 29 VAL O 1 1
15 9787 1 1 30 GLU C C -2.410 2.660 -3.450 1.00 . A A . 30 GLU C 1 1
15 9788 1 1 30 GLU CA C -2.550 1.519 -4.465 1.00 . A A . 30 GLU CA 1 1
15 9789 1 1 30 GLU CB C -3.854 1.638 -5.282 1.00 . A A . 30 GLU CB 1 1
15 9790 1 1 30 GLU CD C -4.922 2.896 -7.282 1.00 . A A . 30 GLU CD 1 1
15 9791 1 1 30 GLU CG C -3.956 2.959 -6.088 1.00 . A A . 30 GLU CG 1 1
15 9792 1 1 30 GLU H H -3.190 -0.134 -3.271 1.00 . A A . 30 GLU H 1 1
15 9793 1 1 30 GLU HA H -1.718 1.596 -5.175 1.00 . A A . 30 GLU HA 1 1
15 9794 1 1 30 GLU HB2 H -3.912 0.800 -5.968 1.00 . A A . 30 GLU HB2 1 1
15 9795 1 1 30 GLU HB3 H -4.698 1.582 -4.603 1.00 . A A . 30 GLU HB3 1 1
15 9796 1 1 30 GLU HG2 H -4.285 3.745 -5.410 1.00 . A A . 30 GLU HG2 1 1
15 9797 1 1 30 GLU HG3 H -2.971 3.215 -6.449 1.00 . A A . 30 GLU HG3 1 1
15 9798 1 1 30 GLU N N -2.429 0.213 -3.793 1.00 . A A . 30 GLU N 1 1
15 9799 1 1 30 GLU O O -3.227 2.817 -2.535 1.00 . A A . 30 GLU O 1 1
15 9800 1 1 30 GLU OE1 O -4.711 2.063 -8.175 1.00 . A A . 30 GLU OE1 1 1
15 9801 1 1 30 GLU OE2 O -5.878 3.695 -7.352 1.00 . A A . 30 GLU OE2 1 1
15 9802 1 1 31 VAL C C -1.172 5.868 -3.527 1.00 . A A . 31 VAL C 1 1
15 9803 1 1 31 VAL CA C -0.946 4.543 -2.792 1.00 . A A . 31 VAL CA 1 1
15 9804 1 1 31 VAL CB C 0.568 4.436 -2.432 1.00 . A A . 31 VAL CB 1 1
15 9805 1 1 31 VAL CG1 C 0.992 5.554 -1.465 1.00 . A A . 31 VAL CG1 1 1
15 9806 1 1 31 VAL CG2 C 0.921 3.042 -1.885 1.00 . A A . 31 VAL CG2 1 1
15 9807 1 1 31 VAL H H -0.769 3.226 -4.396 1.00 . A A . 31 VAL H 1 1
15 9808 1 1 31 VAL HA H -1.522 4.521 -1.863 1.00 . A A . 31 VAL HA 1 1
15 9809 1 1 31 VAL HB H 1.138 4.572 -3.354 1.00 . A A . 31 VAL HB 1 1
15 9810 1 1 31 VAL HG11 H 2.044 5.452 -1.232 1.00 . A A . 31 VAL HG11 1 1
15 9811 1 1 31 VAL HG12 H 0.413 5.485 -0.554 1.00 . A A . 31 VAL HG12 1 1
15 9812 1 1 31 VAL HG13 H 0.822 6.517 -1.929 1.00 . A A . 31 VAL HG13 1 1
15 9813 1 1 31 VAL HG21 H 0.355 2.854 -0.982 1.00 . A A . 31 VAL HG21 1 1
15 9814 1 1 31 VAL HG22 H 1.981 2.988 -1.666 1.00 . A A . 31 VAL HG22 1 1
15 9815 1 1 31 VAL HG23 H 0.671 2.294 -2.629 1.00 . A A . 31 VAL HG23 1 1
15 9816 1 1 31 VAL N N -1.337 3.431 -3.638 1.00 . A A . 31 VAL N 1 1
15 9817 1 1 31 VAL O O -0.537 6.129 -4.553 1.00 . A A . 31 VAL O 1 1
15 9818 1 1 32 ARG C C -1.451 8.955 -2.387 1.00 . A A . 32 ARG C 1 1
15 9819 1 1 32 ARG CA C -2.204 8.098 -3.415 1.00 . A A . 32 ARG CA 1 1
15 9820 1 1 32 ARG CB C -3.694 8.533 -3.511 1.00 . A A . 32 ARG CB 1 1
15 9821 1 1 32 ARG CD C -4.796 6.577 -4.790 1.00 . A A . 32 ARG CD 1 1
15 9822 1 1 32 ARG CG C -4.412 8.076 -4.787 1.00 . A A . 32 ARG CG 1 1
15 9823 1 1 32 ARG CZ C -6.695 5.262 -3.781 1.00 . A A . 32 ARG CZ 1 1
15 9824 1 1 32 ARG H H -2.715 6.333 -2.358 1.00 . A A . 32 ARG H 1 1
15 9825 1 1 32 ARG HA H -1.732 8.227 -4.391 1.00 . A A . 32 ARG HA 1 1
15 9826 1 1 32 ARG HB2 H -4.234 8.130 -2.661 1.00 . A A . 32 ARG HB2 1 1
15 9827 1 1 32 ARG HB3 H -3.747 9.616 -3.469 1.00 . A A . 32 ARG HB3 1 1
15 9828 1 1 32 ARG HD2 H -5.176 6.319 -5.773 1.00 . A A . 32 ARG HD2 1 1
15 9829 1 1 32 ARG HD3 H -3.916 5.980 -4.576 1.00 . A A . 32 ARG HD3 1 1
15 9830 1 1 32 ARG HE H -5.888 6.934 -3.033 1.00 . A A . 32 ARG HE 1 1
15 9831 1 1 32 ARG HG2 H -5.318 8.662 -4.909 1.00 . A A . 32 ARG HG2 1 1
15 9832 1 1 32 ARG HG3 H -3.755 8.278 -5.616 1.00 . A A . 32 ARG HG3 1 1
15 9833 1 1 32 ARG HH11 H -6.016 4.386 -5.480 1.00 . A A . 32 ARG HH11 1 1
15 9834 1 1 32 ARG HH12 H -7.340 3.577 -4.703 1.00 . A A . 32 ARG HH12 1 1
15 9835 1 1 32 ARG HH21 H -7.697 5.907 -2.143 1.00 . A A . 32 ARG HH21 1 1
15 9836 1 1 32 ARG HH22 H -8.283 4.433 -2.839 1.00 . A A . 32 ARG HH22 1 1
15 9837 1 1 32 ARG N N -2.093 6.684 -3.024 1.00 . A A . 32 ARG N 1 1
15 9838 1 1 32 ARG NE N -5.832 6.295 -3.778 1.00 . A A . 32 ARG NE 1 1
15 9839 1 1 32 ARG NH1 N -6.679 4.335 -4.730 1.00 . A A . 32 ARG NH1 1 1
15 9840 1 1 32 ARG NH2 N -7.632 5.197 -2.847 1.00 . A A . 32 ARG NH2 1 1
15 9841 1 1 32 ARG O O -1.058 8.442 -1.344 1.00 . A A . 32 ARG O 1 1
15 9842 1 1 33 CYS C C -0.999 12.647 -2.101 1.00 . A A . 33 CYS C 1 1
15 9843 1 1 33 CYS CA C -0.640 11.197 -1.712 1.00 . A A . 33 CYS CA 1 1
15 9844 1 1 33 CYS CB C 0.892 11.002 -1.601 1.00 . A A . 33 CYS CB 1 1
15 9845 1 1 33 CYS H H -1.446 10.573 -3.589 1.00 . A A . 33 CYS H 1 1
15 9846 1 1 33 CYS HA H -1.087 10.986 -0.739 1.00 . A A . 33 CYS HA 1 1
15 9847 1 1 33 CYS HB2 H 1.126 9.953 -1.687 1.00 . A A . 33 CYS HB2 1 1
15 9848 1 1 33 CYS HB3 H 1.381 11.528 -2.412 1.00 . A A . 33 CYS HB3 1 1
15 9849 1 1 33 CYS N N -1.226 10.249 -2.690 1.00 . A A . 33 CYS N 1 1
15 9850 1 1 33 CYS O O -1.836 13.288 -1.452 1.00 . A A . 33 CYS O 1 1
15 9851 1 1 33 CYS SG S 1.617 11.608 -0.041 1.00 . A A . 33 CYS SG 1 1
15 9852 1 1 34 SER C C -0.198 14.537 -5.208 1.00 . A A . 34 SER C 1 1
15 9853 1 1 34 SER CA C -0.595 14.499 -3.722 1.00 . A A . 34 SER CA 1 1
15 9854 1 1 34 SER CB C 0.227 15.555 -2.929 1.00 . A A . 34 SER CB 1 1
15 9855 1 1 34 SER H H 0.258 12.557 -3.663 1.00 . A A . 34 SER H 1 1
15 9856 1 1 34 SER HA H -1.658 14.729 -3.632 1.00 . A A . 34 SER HA 1 1
15 9857 1 1 34 SER HB2 H 1.276 15.307 -2.982 1.00 . A A . 34 SER HB2 1 1
15 9858 1 1 34 SER HB3 H 0.074 16.538 -3.358 1.00 . A A . 34 SER HB3 1 1
15 9859 1 1 34 SER HG H -1.033 15.263 -1.452 1.00 . A A . 34 SER HG 1 1
15 9860 1 1 34 SER N N -0.375 13.138 -3.191 1.00 . A A . 34 SER N 1 1
15 9861 1 1 34 SER O O -1.029 14.785 -6.083 1.00 . A A . 34 SER O 1 1
15 9862 1 1 34 SER OG O -0.138 15.600 -1.561 1.00 . A A . 34 SER OG 1 1
15 9863 1 1 35 ASP C C 2.313 12.991 -7.228 1.00 . A A . 35 ASP C 1 1
15 9864 1 1 35 ASP CA C 1.697 14.344 -6.824 1.00 . A A . 35 ASP CA 1 1
15 9865 1 1 35 ASP CB C 2.793 15.447 -6.843 1.00 . A A . 35 ASP CB 1 1
15 9866 1 1 35 ASP CG C 2.251 16.867 -6.612 1.00 . A A . 35 ASP CG 1 1
15 9867 1 1 35 ASP H H 1.673 13.996 -4.721 1.00 . A A . 35 ASP H 1 1
15 9868 1 1 35 ASP HA H 0.922 14.599 -7.544 1.00 . A A . 35 ASP HA 1 1
15 9869 1 1 35 ASP HB2 H 3.521 15.228 -6.071 1.00 . A A . 35 ASP HB2 1 1
15 9870 1 1 35 ASP HB3 H 3.303 15.422 -7.802 1.00 . A A . 35 ASP HB3 1 1
15 9871 1 1 35 ASP N N 1.092 14.261 -5.471 1.00 . A A . 35 ASP N 1 1
15 9872 1 1 35 ASP O O 3.157 12.936 -8.128 1.00 . A A . 35 ASP O 1 1
15 9873 1 1 35 ASP OD1 O 2.141 17.293 -5.449 1.00 . A A . 35 ASP OD1 1 1
15 9874 1 1 35 ASP OD2 O 1.935 17.571 -7.589 1.00 . A A . 35 ASP OD2 1 1
15 9875 1 1 36 THR C C 1.491 9.619 -7.509 1.00 . A A . 36 THR C 1 1
15 9876 1 1 36 THR CA C 2.484 10.563 -6.784 1.00 . A A . 36 THR CA 1 1
15 9877 1 1 36 THR CB C 2.984 9.960 -5.432 1.00 . A A . 36 THR CB 1 1
15 9878 1 1 36 THR CG2 C 4.215 10.708 -4.884 1.00 . A A . 36 THR CG2 1 1
15 9879 1 1 36 THR H H 1.170 11.976 -5.906 1.00 . A A . 36 THR H 1 1
15 9880 1 1 36 THR HA H 3.359 10.681 -7.431 1.00 . A A . 36 THR HA 1 1
15 9881 1 1 36 THR HB H 3.262 8.926 -5.606 1.00 . A A . 36 THR HB 1 1
15 9882 1 1 36 THR HG1 H 2.247 9.568 -3.640 1.00 . A A . 36 THR HG1 1 1
15 9883 1 1 36 THR HG21 H 5.024 10.647 -5.597 1.00 . A A . 36 THR HG21 1 1
15 9884 1 1 36 THR HG22 H 4.533 10.264 -3.944 1.00 . A A . 36 THR HG22 1 1
15 9885 1 1 36 THR HG23 H 3.963 11.746 -4.716 1.00 . A A . 36 THR HG23 1 1
15 9886 1 1 36 THR N N 1.895 11.892 -6.561 1.00 . A A . 36 THR N 1 1
15 9887 1 1 36 THR O O 1.531 9.529 -8.747 1.00 . A A . 36 THR O 1 1
15 9888 1 1 36 THR OG1 O 1.931 9.985 -4.454 1.00 . A A . 36 THR OG1 1 1
15 9889 1 1 37 LYS C C 0.303 6.816 -8.004 1.00 . A A . 37 LYS C 1 1
15 9890 1 1 37 LYS CA C -0.403 7.987 -7.261 1.00 . A A . 37 LYS CA 1 1
15 9891 1 1 37 LYS CB C -1.474 8.716 -8.150 1.00 . A A . 37 LYS CB 1 1
15 9892 1 1 37 LYS CD C -2.843 6.694 -9.105 1.00 . A A . 37 LYS CD 1 1
15 9893 1 1 37 LYS CE C -2.358 6.863 -10.560 1.00 . A A . 37 LYS CE 1 1
15 9894 1 1 37 LYS CG C -2.857 8.010 -8.297 1.00 . A A . 37 LYS CG 1 1
15 9895 1 1 37 LYS H H 0.602 9.117 -5.779 1.00 . A A . 37 LYS H 1 1
15 9896 1 1 37 LYS HA H -0.907 7.579 -6.393 1.00 . A A . 37 LYS HA 1 1
15 9897 1 1 37 LYS HB2 H -1.654 9.693 -7.720 1.00 . A A . 37 LYS HB2 1 1
15 9898 1 1 37 LYS HB3 H -1.061 8.862 -9.144 1.00 . A A . 37 LYS HB3 1 1
15 9899 1 1 37 LYS HD2 H -2.196 5.987 -8.605 1.00 . A A . 37 LYS HD2 1 1
15 9900 1 1 37 LYS HD3 H -3.851 6.290 -9.125 1.00 . A A . 37 LYS HD3 1 1
15 9901 1 1 37 LYS HE2 H -1.343 7.240 -10.562 1.00 . A A . 37 LYS HE2 1 1
15 9902 1 1 37 LYS HE3 H -2.372 5.894 -11.042 1.00 . A A . 37 LYS HE3 1 1
15 9903 1 1 37 LYS HG2 H -3.234 7.788 -7.305 1.00 . A A . 37 LYS HG2 1 1
15 9904 1 1 37 LYS HG3 H -3.543 8.702 -8.778 1.00 . A A . 37 LYS HG3 1 1
15 9905 1 1 37 LYS HZ1 H -3.245 8.726 -10.898 1.00 . A A . 37 LYS HZ1 1 1
15 9906 1 1 37 LYS HZ2 H -4.176 7.416 -11.417 1.00 . A A . 37 LYS HZ2 1 1
15 9907 1 1 37 LYS HZ3 H -2.822 7.900 -12.307 1.00 . A A . 37 LYS HZ3 1 1
15 9908 1 1 37 LYS N N 0.595 8.954 -6.740 1.00 . A A . 37 LYS N 1 1
15 9909 1 1 37 LYS NZ N -3.209 7.792 -11.346 1.00 . A A . 37 LYS NZ 1 1
15 9910 1 1 37 LYS O O 0.566 6.893 -9.212 1.00 . A A . 37 LYS O 1 1
15 9911 1 1 38 TYR C C 0.672 3.269 -7.209 1.00 . A A . 38 TYR C 1 1
15 9912 1 1 38 TYR CA C 1.298 4.545 -7.788 1.00 . A A . 38 TYR CA 1 1
15 9913 1 1 38 TYR CB C 2.823 4.601 -7.509 1.00 . A A . 38 TYR CB 1 1
15 9914 1 1 38 TYR CD1 C 3.376 4.042 -5.093 1.00 . A A . 38 TYR CD1 1 1
15 9915 1 1 38 TYR CD2 C 3.387 6.331 -5.736 1.00 . A A . 38 TYR CD2 1 1
15 9916 1 1 38 TYR CE1 C 3.725 4.397 -3.813 1.00 . A A . 38 TYR CE1 1 1
15 9917 1 1 38 TYR CE2 C 3.733 6.687 -4.458 1.00 . A A . 38 TYR CE2 1 1
15 9918 1 1 38 TYR CG C 3.206 4.995 -6.085 1.00 . A A . 38 TYR CG 1 1
15 9919 1 1 38 TYR CZ C 3.893 5.723 -3.502 1.00 . A A . 38 TYR CZ 1 1
15 9920 1 1 38 TYR H H 0.401 5.770 -6.308 1.00 . A A . 38 TYR H 1 1
15 9921 1 1 38 TYR HA H 1.144 4.524 -8.861 1.00 . A A . 38 TYR HA 1 1
15 9922 1 1 38 TYR HB2 H 3.261 3.633 -7.707 1.00 . A A . 38 TYR HB2 1 1
15 9923 1 1 38 TYR HB3 H 3.273 5.318 -8.177 1.00 . A A . 38 TYR HB3 1 1
15 9924 1 1 38 TYR HD1 H 3.236 2.999 -5.338 1.00 . A A . 38 TYR HD1 1 1
15 9925 1 1 38 TYR HD2 H 3.255 7.098 -6.495 1.00 . A A . 38 TYR HD2 1 1
15 9926 1 1 38 TYR HE1 H 3.841 3.629 -3.052 1.00 . A A . 38 TYR HE1 1 1
15 9927 1 1 38 TYR HE2 H 3.861 7.733 -4.203 1.00 . A A . 38 TYR HE2 1 1
15 9928 1 1 38 TYR HH H 4.870 5.472 -1.888 1.00 . A A . 38 TYR HH 1 1
15 9929 1 1 38 TYR N N 0.625 5.754 -7.259 1.00 . A A . 38 TYR N 1 1
15 9930 1 1 38 TYR O O 0.055 3.307 -6.146 1.00 . A A . 38 TYR O 1 1
15 9931 1 1 38 TYR OH O 4.223 6.085 -2.229 1.00 . A A . 38 TYR OH 1 1
15 9932 1 1 39 THR C C 1.407 -0.240 -7.525 1.00 . A A . 39 THR C 1 1
15 9933 1 1 39 THR CA C 0.294 0.840 -7.509 1.00 . A A . 39 THR CA 1 1
15 9934 1 1 39 THR CB C -0.903 0.415 -8.440 1.00 . A A . 39 THR CB 1 1
15 9935 1 1 39 THR CG2 C -1.657 -0.804 -7.885 1.00 . A A . 39 THR CG2 1 1
15 9936 1 1 39 THR H H 1.328 2.188 -8.767 1.00 . A A . 39 THR H 1 1
15 9937 1 1 39 THR HA H -0.086 0.937 -6.492 1.00 . A A . 39 THR HA 1 1
15 9938 1 1 39 THR HB H -0.509 0.161 -9.424 1.00 . A A . 39 THR HB 1 1
15 9939 1 1 39 THR HG1 H -2.580 1.384 -8.004 1.00 . A A . 39 THR HG1 1 1
15 9940 1 1 39 THR HG21 H -2.062 -0.567 -6.910 1.00 . A A . 39 THR HG21 1 1
15 9941 1 1 39 THR HG22 H -0.976 -1.644 -7.793 1.00 . A A . 39 THR HG22 1 1
15 9942 1 1 39 THR HG23 H -2.464 -1.073 -8.555 1.00 . A A . 39 THR HG23 1 1
15 9943 1 1 39 THR N N 0.835 2.141 -7.925 1.00 . A A . 39 THR N 1 1
15 9944 1 1 39 THR O O 1.916 -0.595 -8.591 1.00 . A A . 39 THR O 1 1
15 9945 1 1 39 THR OG1 O -1.824 1.511 -8.590 1.00 . A A . 39 THR OG1 1 1
15 9946 1 1 40 LEU C C 2.086 -3.190 -6.293 1.00 . A A . 40 LEU C 1 1
15 9947 1 1 40 LEU CA C 2.787 -1.821 -6.191 1.00 . A A . 40 LEU CA 1 1
15 9948 1 1 40 LEU CB C 3.555 -1.717 -4.838 1.00 . A A . 40 LEU CB 1 1
15 9949 1 1 40 LEU CD1 C 4.019 0.771 -4.462 1.00 . A A . 40 LEU CD1 1 1
15 9950 1 1 40 LEU CD2 C 5.669 -0.956 -3.617 1.00 . A A . 40 LEU CD2 1 1
15 9951 1 1 40 LEU CG C 4.643 -0.604 -4.713 1.00 . A A . 40 LEU CG 1 1
15 9952 1 1 40 LEU H H 1.376 -0.391 -5.526 1.00 . A A . 40 LEU H 1 1
15 9953 1 1 40 LEU HA H 3.508 -1.727 -7.005 1.00 . A A . 40 LEU HA 1 1
15 9954 1 1 40 LEU HB2 H 2.825 -1.565 -4.044 1.00 . A A . 40 LEU HB2 1 1
15 9955 1 1 40 LEU HB3 H 4.036 -2.671 -4.661 1.00 . A A . 40 LEU HB3 1 1
15 9956 1 1 40 LEU HD11 H 3.432 0.749 -3.551 1.00 . A A . 40 LEU HD11 1 1
15 9957 1 1 40 LEU HD12 H 3.376 1.035 -5.294 1.00 . A A . 40 LEU HD12 1 1
15 9958 1 1 40 LEU HD13 H 4.798 1.520 -4.365 1.00 . A A . 40 LEU HD13 1 1
15 9959 1 1 40 LEU HD21 H 5.173 -1.023 -2.655 1.00 . A A . 40 LEU HD21 1 1
15 9960 1 1 40 LEU HD22 H 6.433 -0.191 -3.572 1.00 . A A . 40 LEU HD22 1 1
15 9961 1 1 40 LEU HD23 H 6.134 -1.906 -3.844 1.00 . A A . 40 LEU HD23 1 1
15 9962 1 1 40 LEU HG H 5.185 -0.539 -5.649 1.00 . A A . 40 LEU HG 1 1
15 9963 1 1 40 LEU N N 1.790 -0.743 -6.333 1.00 . A A . 40 LEU N 1 1
15 9964 1 1 40 LEU O O 1.282 -3.535 -5.428 1.00 . A A . 40 LEU O 1 1
15 9965 1 1 41 CYS C C 2.929 -6.351 -7.616 1.00 . A A . 41 CYS C 1 1
15 9966 1 1 41 CYS CA C 1.805 -5.289 -7.588 1.00 . A A . 41 CYS CA 1 1
15 9967 1 1 41 CYS CB C 1.001 -5.284 -8.912 1.00 . A A . 41 CYS CB 1 1
15 9968 1 1 41 CYS H H 3.045 -3.618 -7.998 1.00 . A A . 41 CYS H 1 1
15 9969 1 1 41 CYS HA H 1.121 -5.518 -6.773 1.00 . A A . 41 CYS HA 1 1
15 9970 1 1 41 CYS HB2 H 1.660 -5.021 -9.727 1.00 . A A . 41 CYS HB2 1 1
15 9971 1 1 41 CYS HB3 H 0.591 -6.270 -9.089 1.00 . A A . 41 CYS HB3 1 1
15 9972 1 1 41 CYS N N 2.393 -3.955 -7.352 1.00 . A A . 41 CYS N 1 1
15 9973 1 1 41 CYS O O 3.066 -7.115 -6.643 1.00 . A A . 41 CYS O 1 1
15 9974 1 1 41 CYS OXT O 3.708 -6.373 -8.597 1.00 . A A . 41 CYS OXT 1 1
15 9975 1 1 41 CYS SG S -0.379 -4.106 -8.946 1.00 . A A . 41 CYS SG 1 1
16 9976 1 1 1 SER C C 1.917 -14.736 2.965 1.00 . A A . 1 SER C 1 1
16 9977 1 1 1 SER CA C 1.452 -16.164 2.617 1.00 . A A . 1 SER CA 1 1
16 9978 1 1 1 SER CB C 1.859 -16.536 1.175 1.00 . A A . 1 SER CB 1 1
16 9979 1 1 1 SER H1 H -0.510 -15.699 2.116 1.00 . A A . 1 SER H1 1 1
16 9980 1 1 1 SER H2 H -0.292 -16.098 3.744 1.00 . A A . 1 SER H2 1 1
16 9981 1 1 1 SER H3 H -0.281 -17.310 2.568 1.00 . A A . 1 SER H3 1 1
16 9982 1 1 1 SER HA H 1.931 -16.844 3.303 1.00 . A A . 1 SER HA 1 1
16 9983 1 1 1 SER HB2 H 1.354 -15.883 0.472 1.00 . A A . 1 SER HB2 1 1
16 9984 1 1 1 SER HB3 H 2.929 -16.435 1.050 1.00 . A A . 1 SER HB3 1 1
16 9985 1 1 1 SER HG H 1.956 -18.477 1.462 1.00 . A A . 1 SER HG 1 1
16 9986 1 1 1 SER N N -0.007 -16.328 2.770 1.00 . A A . 1 SER N 1 1
16 9987 1 1 1 SER O O 3.132 -14.489 3.053 1.00 . A A . 1 SER O 1 1
16 9988 1 1 1 SER OG O 1.491 -17.872 0.873 1.00 . A A . 1 SER OG 1 1
16 9989 1 1 2 GLN C C 2.049 -11.774 2.345 1.00 . A A . 2 GLN C 1 1
16 9990 1 1 2 GLN CA C 1.205 -12.397 3.489 1.00 . A A . 2 GLN CA 1 1
16 9991 1 1 2 GLN CB C 1.873 -12.224 4.893 1.00 . A A . 2 GLN CB 1 1
16 9992 1 1 2 GLN CD C 2.799 -10.637 6.686 1.00 . A A . 2 GLN CD 1 1
16 9993 1 1 2 GLN CG C 1.985 -10.767 5.394 1.00 . A A . 2 GLN CG 1 1
16 9994 1 1 2 GLN H H 0.011 -14.111 3.165 1.00 . A A . 2 GLN H 1 1
16 9995 1 1 2 GLN HA H 0.242 -11.897 3.503 1.00 . A A . 2 GLN HA 1 1
16 9996 1 1 2 GLN HB2 H 1.291 -12.782 5.624 1.00 . A A . 2 GLN HB2 1 1
16 9997 1 1 2 GLN HB3 H 2.869 -12.651 4.856 1.00 . A A . 2 GLN HB3 1 1
16 9998 1 1 2 GLN HE21 H 4.498 -10.526 5.653 1.00 . A A . 2 GLN HE21 1 1
16 9999 1 1 2 GLN HE22 H 4.655 -10.433 7.372 1.00 . A A . 2 GLN HE22 1 1
16 10000 1 1 2 GLN HG2 H 2.458 -10.164 4.625 1.00 . A A . 2 GLN HG2 1 1
16 10001 1 1 2 GLN HG3 H 0.987 -10.386 5.578 1.00 . A A . 2 GLN HG3 1 1
16 10002 1 1 2 GLN N N 0.941 -13.818 3.194 1.00 . A A . 2 GLN N 1 1
16 10003 1 1 2 GLN NE2 N 4.116 -10.523 6.556 1.00 . A A . 2 GLN NE2 1 1
16 10004 1 1 2 GLN O O 3.220 -11.426 2.510 1.00 . A A . 2 GLN O 1 1
16 10005 1 1 2 GLN OE1 O 2.255 -10.685 7.790 1.00 . A A . 2 GLN OE1 1 1
16 10006 1 1 3 GLU C C 2.002 -9.737 -0.234 1.00 . A A . 3 GLU C 1 1
16 10007 1 1 3 GLU CA C 2.104 -11.277 -0.082 1.00 . A A . 3 GLU CA 1 1
16 10008 1 1 3 GLU CB C 1.501 -12.057 -1.299 1.00 . A A . 3 GLU CB 1 1
16 10009 1 1 3 GLU CD C -0.674 -12.660 -2.579 1.00 . A A . 3 GLU CD 1 1
16 10010 1 1 3 GLU CG C -0.045 -12.231 -1.247 1.00 . A A . 3 GLU CG 1 1
16 10011 1 1 3 GLU H H 0.501 -11.985 1.115 1.00 . A A . 3 GLU H 1 1
16 10012 1 1 3 GLU HA H 3.162 -11.533 -0.008 1.00 . A A . 3 GLU HA 1 1
16 10013 1 1 3 GLU HB2 H 1.753 -11.529 -2.212 1.00 . A A . 3 GLU HB2 1 1
16 10014 1 1 3 GLU HB3 H 1.951 -13.042 -1.340 1.00 . A A . 3 GLU HB3 1 1
16 10015 1 1 3 GLU HG2 H -0.289 -12.969 -0.486 1.00 . A A . 3 GLU HG2 1 1
16 10016 1 1 3 GLU HG3 H -0.480 -11.281 -0.954 1.00 . A A . 3 GLU HG3 1 1
16 10017 1 1 3 GLU N N 1.438 -11.716 1.161 1.00 . A A . 3 GLU N 1 1
16 10018 1 1 3 GLU O O 2.822 -8.998 0.333 1.00 . A A . 3 GLU O 1 1
16 10019 1 1 3 GLU OE1 O -0.850 -11.785 -3.455 1.00 . A A . 3 GLU OE1 1 1
16 10020 1 1 3 GLU OE2 O -1.017 -13.846 -2.748 1.00 . A A . 3 GLU OE2 1 1
16 10021 1 1 4 THR C C 0.299 -7.134 0.146 1.00 . A A . 4 THR C 1 1
16 10022 1 1 4 THR CA C 0.674 -7.856 -1.173 1.00 . A A . 4 THR CA 1 1
16 10023 1 1 4 THR CB C -0.478 -7.744 -2.209 1.00 . A A . 4 THR CB 1 1
16 10024 1 1 4 THR CG2 C -1.739 -8.512 -1.764 1.00 . A A . 4 THR CG2 1 1
16 10025 1 1 4 THR H H 0.373 -9.899 -1.396 1.00 . A A . 4 THR H 1 1
16 10026 1 1 4 THR HA H 1.560 -7.397 -1.600 1.00 . A A . 4 THR HA 1 1
16 10027 1 1 4 THR HB H -0.134 -8.187 -3.142 1.00 . A A . 4 THR HB 1 1
16 10028 1 1 4 THR HG1 H -0.258 -6.071 -3.216 1.00 . A A . 4 THR HG1 1 1
16 10029 1 1 4 THR HG21 H -1.501 -9.561 -1.628 1.00 . A A . 4 THR HG21 1 1
16 10030 1 1 4 THR HG22 H -2.503 -8.421 -2.521 1.00 . A A . 4 THR HG22 1 1
16 10031 1 1 4 THR HG23 H -2.117 -8.104 -0.831 1.00 . A A . 4 THR HG23 1 1
16 10032 1 1 4 THR N N 0.967 -9.267 -0.958 1.00 . A A . 4 THR N 1 1
16 10033 1 1 4 THR O O 0.497 -5.919 0.286 1.00 . A A . 4 THR O 1 1
16 10034 1 1 4 THR OG1 O -0.796 -6.377 -2.476 1.00 . A A . 4 THR OG1 1 1
16 10035 1 1 5 ARG C C 0.677 -6.936 3.201 1.00 . A A . 5 ARG C 1 1
16 10036 1 1 5 ARG CA C -0.584 -7.406 2.451 1.00 . A A . 5 ARG CA 1 1
16 10037 1 1 5 ARG CB C -1.318 -8.486 3.282 1.00 . A A . 5 ARG CB 1 1
16 10038 1 1 5 ARG CD C -3.417 -9.889 3.662 1.00 . A A . 5 ARG CD 1 1
16 10039 1 1 5 ARG CG C -2.663 -8.967 2.691 1.00 . A A . 5 ARG CG 1 1
16 10040 1 1 5 ARG CZ C -5.690 -10.922 3.873 1.00 . A A . 5 ARG CZ 1 1
16 10041 1 1 5 ARG H H -0.411 -8.846 0.905 1.00 . A A . 5 ARG H 1 1
16 10042 1 1 5 ARG HA H -1.254 -6.556 2.311 1.00 . A A . 5 ARG HA 1 1
16 10043 1 1 5 ARG HB2 H -0.669 -9.348 3.386 1.00 . A A . 5 ARG HB2 1 1
16 10044 1 1 5 ARG HB3 H -1.516 -8.081 4.272 1.00 . A A . 5 ARG HB3 1 1
16 10045 1 1 5 ARG HD2 H -2.823 -10.779 3.843 1.00 . A A . 5 ARG HD2 1 1
16 10046 1 1 5 ARG HD3 H -3.557 -9.362 4.603 1.00 . A A . 5 ARG HD3 1 1
16 10047 1 1 5 ARG HE H -4.911 -10.117 2.209 1.00 . A A . 5 ARG HE 1 1
16 10048 1 1 5 ARG HG2 H -3.283 -8.102 2.484 1.00 . A A . 5 ARG HG2 1 1
16 10049 1 1 5 ARG HG3 H -2.475 -9.501 1.764 1.00 . A A . 5 ARG HG3 1 1
16 10050 1 1 5 ARG HH11 H -4.628 -10.987 5.611 1.00 . A A . 5 ARG HH11 1 1
16 10051 1 1 5 ARG HH12 H -6.213 -11.682 5.690 1.00 . A A . 5 ARG HH12 1 1
16 10052 1 1 5 ARG HH21 H -7.028 -10.985 2.354 1.00 . A A . 5 ARG HH21 1 1
16 10053 1 1 5 ARG HH22 H -7.563 -11.682 3.846 1.00 . A A . 5 ARG HH22 1 1
16 10054 1 1 5 ARG N N -0.238 -7.910 1.113 1.00 . A A . 5 ARG N 1 1
16 10055 1 1 5 ARG NE N -4.729 -10.310 3.150 1.00 . A A . 5 ARG NE 1 1
16 10056 1 1 5 ARG NH1 N -5.492 -11.223 5.159 1.00 . A A . 5 ARG NH1 1 1
16 10057 1 1 5 ARG NH2 N -6.851 -11.217 3.314 1.00 . A A . 5 ARG NH2 1 1
16 10058 1 1 5 ARG O O 0.653 -5.884 3.832 1.00 . A A . 5 ARG O 1 1
16 10059 1 1 6 LYS C C 3.566 -6.014 3.100 1.00 . A A . 6 LYS C 1 1
16 10060 1 1 6 LYS CA C 3.106 -7.367 3.657 1.00 . A A . 6 LYS CA 1 1
16 10061 1 1 6 LYS CB C 4.181 -8.488 3.370 1.00 . A A . 6 LYS CB 1 1
16 10062 1 1 6 LYS CD C 6.214 -7.685 1.913 1.00 . A A . 6 LYS CD 1 1
16 10063 1 1 6 LYS CE C 7.123 -6.446 1.870 1.00 . A A . 6 LYS CE 1 1
16 10064 1 1 6 LYS CG C 5.684 -8.031 3.350 1.00 . A A . 6 LYS CG 1 1
16 10065 1 1 6 LYS H H 1.712 -8.567 2.598 1.00 . A A . 6 LYS H 1 1
16 10066 1 1 6 LYS HA H 2.981 -7.271 4.727 1.00 . A A . 6 LYS HA 1 1
16 10067 1 1 6 LYS HB2 H 4.083 -9.257 4.128 1.00 . A A . 6 LYS HB2 1 1
16 10068 1 1 6 LYS HB3 H 3.954 -8.941 2.409 1.00 . A A . 6 LYS HB3 1 1
16 10069 1 1 6 LYS HD2 H 6.775 -8.528 1.536 1.00 . A A . 6 LYS HD2 1 1
16 10070 1 1 6 LYS HD3 H 5.363 -7.512 1.254 1.00 . A A . 6 LYS HD3 1 1
16 10071 1 1 6 LYS HE2 H 7.380 -6.243 0.838 1.00 . A A . 6 LYS HE2 1 1
16 10072 1 1 6 LYS HE3 H 6.574 -5.597 2.267 1.00 . A A . 6 LYS HE3 1 1
16 10073 1 1 6 LYS HG2 H 5.779 -7.158 3.981 1.00 . A A . 6 LYS HG2 1 1
16 10074 1 1 6 LYS HG3 H 6.299 -8.823 3.764 1.00 . A A . 6 LYS HG3 1 1
16 10075 1 1 6 LYS HZ1 H 8.179 -6.879 3.639 1.00 . A A . 6 LYS HZ1 1 1
16 10076 1 1 6 LYS HZ2 H 8.924 -5.727 2.660 1.00 . A A . 6 LYS HZ2 1 1
16 10077 1 1 6 LYS HZ3 H 8.978 -7.358 2.227 1.00 . A A . 6 LYS HZ3 1 1
16 10078 1 1 6 LYS N N 1.785 -7.729 3.092 1.00 . A A . 6 LYS N 1 1
16 10079 1 1 6 LYS NZ N 8.387 -6.612 2.656 1.00 . A A . 6 LYS NZ 1 1
16 10080 1 1 6 LYS O O 4.074 -5.158 3.832 1.00 . A A . 6 LYS O 1 1
16 10081 1 1 7 LYS C C 3.076 -3.435 1.500 1.00 . A A . 7 LYS C 1 1
16 10082 1 1 7 LYS CA C 3.807 -4.692 1.027 1.00 . A A . 7 LYS CA 1 1
16 10083 1 1 7 LYS CB C 3.592 -4.952 -0.472 1.00 . A A . 7 LYS CB 1 1
16 10084 1 1 7 LYS CD C 4.235 -4.384 -2.881 1.00 . A A . 7 LYS CD 1 1
16 10085 1 1 7 LYS CE C 5.209 -5.578 -3.021 1.00 . A A . 7 LYS CE 1 1
16 10086 1 1 7 LYS CG C 4.155 -3.868 -1.425 1.00 . A A . 7 LYS CG 1 1
16 10087 1 1 7 LYS H H 2.889 -6.571 1.300 1.00 . A A . 7 LYS H 1 1
16 10088 1 1 7 LYS HA H 4.875 -4.576 1.208 1.00 . A A . 7 LYS HA 1 1
16 10089 1 1 7 LYS HB2 H 4.064 -5.898 -0.717 1.00 . A A . 7 LYS HB2 1 1
16 10090 1 1 7 LYS HB3 H 2.524 -5.053 -0.657 1.00 . A A . 7 LYS HB3 1 1
16 10091 1 1 7 LYS HD2 H 3.247 -4.696 -3.199 1.00 . A A . 7 LYS HD2 1 1
16 10092 1 1 7 LYS HD3 H 4.572 -3.574 -3.522 1.00 . A A . 7 LYS HD3 1 1
16 10093 1 1 7 LYS HE2 H 6.223 -5.233 -2.864 1.00 . A A . 7 LYS HE2 1 1
16 10094 1 1 7 LYS HE3 H 4.972 -6.320 -2.269 1.00 . A A . 7 LYS HE3 1 1
16 10095 1 1 7 LYS HG2 H 3.510 -2.990 -1.397 1.00 . A A . 7 LYS HG2 1 1
16 10096 1 1 7 LYS HG3 H 5.148 -3.588 -1.097 1.00 . A A . 7 LYS HG3 1 1
16 10097 1 1 7 LYS HZ1 H 5.844 -6.991 -4.410 1.00 . A A . 7 LYS HZ1 1 1
16 10098 1 1 7 LYS HZ2 H 5.313 -5.549 -5.110 1.00 . A A . 7 LYS HZ2 1 1
16 10099 1 1 7 LYS HZ3 H 4.194 -6.648 -4.489 1.00 . A A . 7 LYS HZ3 1 1
16 10100 1 1 7 LYS N N 3.369 -5.860 1.780 1.00 . A A . 7 LYS N 1 1
16 10101 1 1 7 LYS NZ N 5.140 -6.234 -4.350 1.00 . A A . 7 LYS NZ 1 1
16 10102 1 1 7 LYS O O 3.707 -2.418 1.748 1.00 . A A . 7 LYS O 1 1
16 10103 1 1 8 CYS C C 1.273 -2.059 3.601 1.00 . A A . 8 CYS C 1 1
16 10104 1 1 8 CYS CA C 0.911 -2.432 2.154 1.00 . A A . 8 CYS CA 1 1
16 10105 1 1 8 CYS CB C -0.586 -2.763 2.048 1.00 . A A . 8 CYS CB 1 1
16 10106 1 1 8 CYS H H 1.310 -4.395 1.475 1.00 . A A . 8 CYS H 1 1
16 10107 1 1 8 CYS HA H 1.117 -1.580 1.516 1.00 . A A . 8 CYS HA 1 1
16 10108 1 1 8 CYS HB2 H -0.816 -3.067 1.033 1.00 . A A . 8 CYS HB2 1 1
16 10109 1 1 8 CYS HB3 H -0.835 -3.574 2.724 1.00 . A A . 8 CYS HB3 1 1
16 10110 1 1 8 CYS N N 1.741 -3.542 1.673 1.00 . A A . 8 CYS N 1 1
16 10111 1 1 8 CYS O O 1.375 -0.872 3.918 1.00 . A A . 8 CYS O 1 1
16 10112 1 1 8 CYS SG S -1.657 -1.345 2.457 1.00 . A A . 8 CYS SG 1 1
16 10113 1 1 9 THR C C 3.255 -2.106 5.905 1.00 . A A . 9 THR C 1 1
16 10114 1 1 9 THR CA C 1.946 -2.927 5.853 1.00 . A A . 9 THR CA 1 1
16 10115 1 1 9 THR CB C 2.168 -4.326 6.546 1.00 . A A . 9 THR CB 1 1
16 10116 1 1 9 THR CG2 C 2.656 -4.206 7.997 1.00 . A A . 9 THR CG2 1 1
16 10117 1 1 9 THR H H 1.375 -4.002 4.117 1.00 . A A . 9 THR H 1 1
16 10118 1 1 9 THR HA H 1.162 -2.401 6.388 1.00 . A A . 9 THR HA 1 1
16 10119 1 1 9 THR HB H 2.917 -4.875 5.976 1.00 . A A . 9 THR HB 1 1
16 10120 1 1 9 THR HG1 H 0.553 -5.031 5.658 1.00 . A A . 9 THR HG1 1 1
16 10121 1 1 9 THR HG21 H 2.833 -5.195 8.412 1.00 . A A . 9 THR HG21 1 1
16 10122 1 1 9 THR HG22 H 1.908 -3.702 8.588 1.00 . A A . 9 THR HG22 1 1
16 10123 1 1 9 THR HG23 H 3.578 -3.638 8.026 1.00 . A A . 9 THR HG23 1 1
16 10124 1 1 9 THR N N 1.501 -3.095 4.451 1.00 . A A . 9 THR N 1 1
16 10125 1 1 9 THR O O 3.374 -1.143 6.666 1.00 . A A . 9 THR O 1 1
16 10126 1 1 9 THR OG1 O 0.952 -5.085 6.533 1.00 . A A . 9 THR OG1 1 1
16 10127 1 1 10 GLU C C 5.480 -0.469 4.376 1.00 . A A . 10 GLU C 1 1
16 10128 1 1 10 GLU CA C 5.530 -1.911 4.925 1.00 . A A . 10 GLU CA 1 1
16 10129 1 1 10 GLU CB C 6.384 -2.818 3.999 1.00 . A A . 10 GLU CB 1 1
16 10130 1 1 10 GLU CD C 8.599 -3.199 2.767 1.00 . A A . 10 GLU CD 1 1
16 10131 1 1 10 GLU CG C 7.829 -2.346 3.779 1.00 . A A . 10 GLU CG 1 1
16 10132 1 1 10 GLU H H 3.945 -3.195 4.390 1.00 . A A . 10 GLU H 1 1
16 10133 1 1 10 GLU HA H 5.973 -1.903 5.917 1.00 . A A . 10 GLU HA 1 1
16 10134 1 1 10 GLU HB2 H 6.415 -3.814 4.425 1.00 . A A . 10 GLU HB2 1 1
16 10135 1 1 10 GLU HB3 H 5.896 -2.879 3.026 1.00 . A A . 10 GLU HB3 1 1
16 10136 1 1 10 GLU HG2 H 7.807 -1.321 3.417 1.00 . A A . 10 GLU HG2 1 1
16 10137 1 1 10 GLU HG3 H 8.349 -2.364 4.734 1.00 . A A . 10 GLU HG3 1 1
16 10138 1 1 10 GLU N N 4.185 -2.488 5.026 1.00 . A A . 10 GLU N 1 1
16 10139 1 1 10 GLU O O 6.239 0.402 4.811 1.00 . A A . 10 GLU O 1 1
16 10140 1 1 10 GLU OE1 O 8.249 -3.156 1.569 1.00 . A A . 10 GLU OE1 1 1
16 10141 1 1 10 GLU OE2 O 9.540 -3.925 3.159 1.00 . A A . 10 GLU OE2 1 1
16 10142 1 1 11 MET C C 3.642 2.081 3.541 1.00 . A A . 11 MET C 1 1
16 10143 1 1 11 MET CA C 4.456 1.065 2.718 1.00 . A A . 11 MET CA 1 1
16 10144 1 1 11 MET CB C 3.883 0.894 1.289 1.00 . A A . 11 MET CB 1 1
16 10145 1 1 11 MET CE C 7.364 -0.411 -0.663 1.00 . A A . 11 MET CE 1 1
16 10146 1 1 11 MET CG C 4.816 0.116 0.352 1.00 . A A . 11 MET CG 1 1
16 10147 1 1 11 MET H H 3.996 -0.968 3.130 1.00 . A A . 11 MET H 1 1
16 10148 1 1 11 MET HA H 5.463 1.469 2.624 1.00 . A A . 11 MET HA 1 1
16 10149 1 1 11 MET HB2 H 2.933 0.370 1.351 1.00 . A A . 11 MET HB2 1 1
16 10150 1 1 11 MET HB3 H 3.713 1.876 0.861 1.00 . A A . 11 MET HB3 1 1
16 10151 1 1 11 MET HE1 H 7.261 -1.399 -0.237 1.00 . A A . 11 MET HE1 1 1
16 10152 1 1 11 MET HE2 H 8.412 -0.149 -0.706 1.00 . A A . 11 MET HE2 1 1
16 10153 1 1 11 MET HE3 H 6.952 -0.398 -1.663 1.00 . A A . 11 MET HE3 1 1
16 10154 1 1 11 MET HG2 H 4.858 -0.921 0.671 1.00 . A A . 11 MET HG2 1 1
16 10155 1 1 11 MET HG3 H 4.425 0.162 -0.654 1.00 . A A . 11 MET HG3 1 1
16 10156 1 1 11 MET N N 4.587 -0.237 3.402 1.00 . A A . 11 MET N 1 1
16 10157 1 1 11 MET O O 3.763 3.278 3.321 1.00 . A A . 11 MET O 1 1
16 10158 1 1 11 MET SD S 6.497 0.785 0.352 1.00 . A A . 11 MET SD 1 1
16 10159 1 1 12 LYS C C 3.115 3.023 6.467 1.00 . A A . 12 LYS C 1 1
16 10160 1 1 12 LYS CA C 2.096 2.478 5.440 1.00 . A A . 12 LYS CA 1 1
16 10161 1 1 12 LYS CB C 0.927 1.729 6.144 1.00 . A A . 12 LYS CB 1 1
16 10162 1 1 12 LYS CD C -1.457 0.715 5.900 1.00 . A A . 12 LYS CD 1 1
16 10163 1 1 12 LYS CE C -1.056 -0.744 6.162 1.00 . A A . 12 LYS CE 1 1
16 10164 1 1 12 LYS CG C -0.322 1.543 5.247 1.00 . A A . 12 LYS CG 1 1
16 10165 1 1 12 LYS H H 2.597 0.648 4.464 1.00 . A A . 12 LYS H 1 1
16 10166 1 1 12 LYS HA H 1.683 3.324 4.894 1.00 . A A . 12 LYS HA 1 1
16 10167 1 1 12 LYS HB2 H 1.277 0.749 6.455 1.00 . A A . 12 LYS HB2 1 1
16 10168 1 1 12 LYS HB3 H 0.625 2.284 7.027 1.00 . A A . 12 LYS HB3 1 1
16 10169 1 1 12 LYS HD2 H -1.731 1.176 6.843 1.00 . A A . 12 LYS HD2 1 1
16 10170 1 1 12 LYS HD3 H -2.322 0.726 5.239 1.00 . A A . 12 LYS HD3 1 1
16 10171 1 1 12 LYS HE2 H -0.684 -1.178 5.243 1.00 . A A . 12 LYS HE2 1 1
16 10172 1 1 12 LYS HE3 H -0.263 -0.758 6.903 1.00 . A A . 12 LYS HE3 1 1
16 10173 1 1 12 LYS HG2 H -0.710 2.522 5.001 1.00 . A A . 12 LYS HG2 1 1
16 10174 1 1 12 LYS HG3 H -0.014 1.052 4.324 1.00 . A A . 12 LYS HG3 1 1
16 10175 1 1 12 LYS HZ1 H -2.579 -1.159 7.528 1.00 . A A . 12 LYS HZ1 1 1
16 10176 1 1 12 LYS HZ2 H -1.863 -2.535 6.869 1.00 . A A . 12 LYS HZ2 1 1
16 10177 1 1 12 LYS HZ3 H -2.943 -1.621 5.944 1.00 . A A . 12 LYS HZ3 1 1
16 10178 1 1 12 LYS N N 2.780 1.604 4.453 1.00 . A A . 12 LYS N 1 1
16 10179 1 1 12 LYS NZ N -2.186 -1.570 6.659 1.00 . A A . 12 LYS NZ 1 1
16 10180 1 1 12 LYS O O 2.933 4.120 7.009 1.00 . A A . 12 LYS O 1 1
16 10181 1 1 13 LYS C C 6.154 3.733 6.944 1.00 . A A . 13 LYS C 1 1
16 10182 1 1 13 LYS CA C 5.305 2.624 7.604 1.00 . A A . 13 LYS CA 1 1
16 10183 1 1 13 LYS CB C 6.195 1.396 7.931 1.00 . A A . 13 LYS CB 1 1
16 10184 1 1 13 LYS CD C 6.351 -1.008 8.834 1.00 . A A . 13 LYS CD 1 1
16 10185 1 1 13 LYS CE C 5.609 -2.182 9.499 1.00 . A A . 13 LYS CE 1 1
16 10186 1 1 13 LYS CG C 5.474 0.258 8.686 1.00 . A A . 13 LYS CG 1 1
16 10187 1 1 13 LYS H H 4.203 1.334 6.323 1.00 . A A . 13 LYS H 1 1
16 10188 1 1 13 LYS HA H 4.886 3.005 8.527 1.00 . A A . 13 LYS HA 1 1
16 10189 1 1 13 LYS HB2 H 6.580 0.992 6.999 1.00 . A A . 13 LYS HB2 1 1
16 10190 1 1 13 LYS HB3 H 7.041 1.722 8.536 1.00 . A A . 13 LYS HB3 1 1
16 10191 1 1 13 LYS HD2 H 6.686 -1.320 7.850 1.00 . A A . 13 LYS HD2 1 1
16 10192 1 1 13 LYS HD3 H 7.217 -0.757 9.437 1.00 . A A . 13 LYS HD3 1 1
16 10193 1 1 13 LYS HE2 H 4.731 -2.423 8.911 1.00 . A A . 13 LYS HE2 1 1
16 10194 1 1 13 LYS HE3 H 6.264 -3.047 9.525 1.00 . A A . 13 LYS HE3 1 1
16 10195 1 1 13 LYS HG2 H 5.209 0.612 9.679 1.00 . A A . 13 LYS HG2 1 1
16 10196 1 1 13 LYS HG3 H 4.566 0.001 8.149 1.00 . A A . 13 LYS HG3 1 1
16 10197 1 1 13 LYS HZ1 H 4.710 -2.689 11.317 1.00 . A A . 13 LYS HZ1 1 1
16 10198 1 1 13 LYS HZ2 H 4.516 -1.067 10.892 1.00 . A A . 13 LYS HZ2 1 1
16 10199 1 1 13 LYS HZ3 H 6.005 -1.614 11.474 1.00 . A A . 13 LYS HZ3 1 1
16 10200 1 1 13 LYS N N 4.178 2.223 6.730 1.00 . A A . 13 LYS N 1 1
16 10201 1 1 13 LYS NZ N 5.180 -1.866 10.892 1.00 . A A . 13 LYS NZ 1 1
16 10202 1 1 13 LYS O O 6.590 4.684 7.613 1.00 . A A . 13 LYS O 1 1
16 10203 1 1 14 LYS C C 6.287 5.821 4.551 1.00 . A A . 14 LYS C 1 1
16 10204 1 1 14 LYS CA C 7.159 4.577 4.831 1.00 . A A . 14 LYS CA 1 1
16 10205 1 1 14 LYS CB C 7.633 3.941 3.484 1.00 . A A . 14 LYS CB 1 1
16 10206 1 1 14 LYS CD C 9.002 2.143 2.254 1.00 . A A . 14 LYS CD 1 1
16 10207 1 1 14 LYS CE C 10.120 1.086 2.344 1.00 . A A . 14 LYS CE 1 1
16 10208 1 1 14 LYS CG C 8.657 2.796 3.618 1.00 . A A . 14 LYS CG 1 1
16 10209 1 1 14 LYS H H 6.047 2.796 5.178 1.00 . A A . 14 LYS H 1 1
16 10210 1 1 14 LYS HA H 8.033 4.880 5.405 1.00 . A A . 14 LYS HA 1 1
16 10211 1 1 14 LYS HB2 H 6.760 3.554 2.962 1.00 . A A . 14 LYS HB2 1 1
16 10212 1 1 14 LYS HB3 H 8.077 4.721 2.865 1.00 . A A . 14 LYS HB3 1 1
16 10213 1 1 14 LYS HD2 H 8.111 1.666 1.870 1.00 . A A . 14 LYS HD2 1 1
16 10214 1 1 14 LYS HD3 H 9.310 2.924 1.560 1.00 . A A . 14 LYS HD3 1 1
16 10215 1 1 14 LYS HE2 H 10.182 0.559 1.397 1.00 . A A . 14 LYS HE2 1 1
16 10216 1 1 14 LYS HE3 H 11.064 1.581 2.532 1.00 . A A . 14 LYS HE3 1 1
16 10217 1 1 14 LYS HG2 H 9.565 3.192 4.058 1.00 . A A . 14 LYS HG2 1 1
16 10218 1 1 14 LYS HG3 H 8.248 2.034 4.278 1.00 . A A . 14 LYS HG3 1 1
16 10219 1 1 14 LYS HZ1 H 10.020 0.529 4.354 1.00 . A A . 14 LYS HZ1 1 1
16 10220 1 1 14 LYS HZ2 H 10.522 -0.717 3.327 1.00 . A A . 14 LYS HZ2 1 1
16 10221 1 1 14 LYS HZ3 H 8.898 -0.252 3.367 1.00 . A A . 14 LYS HZ3 1 1
16 10222 1 1 14 LYS N N 6.399 3.587 5.628 1.00 . A A . 14 LYS N 1 1
16 10223 1 1 14 LYS NZ N 9.874 0.092 3.422 1.00 . A A . 14 LYS NZ 1 1
16 10224 1 1 14 LYS O O 6.534 6.916 5.076 1.00 . A A . 14 LYS O 1 1
16 10225 1 1 15 PHE C C 3.170 6.886 4.144 1.00 . A A . 15 PHE C 1 1
16 10226 1 1 15 PHE CA C 4.367 6.647 3.199 1.00 . A A . 15 PHE CA 1 1
16 10227 1 1 15 PHE CB C 3.887 6.218 1.780 1.00 . A A . 15 PHE CB 1 1
16 10228 1 1 15 PHE CD1 C 4.861 4.390 0.299 1.00 . A A . 15 PHE CD1 1 1
16 10229 1 1 15 PHE CD2 C 6.176 6.360 0.670 1.00 . A A . 15 PHE CD2 1 1
16 10230 1 1 15 PHE CE1 C 5.870 3.867 -0.486 1.00 . A A . 15 PHE CE1 1 1
16 10231 1 1 15 PHE CE2 C 7.178 5.832 -0.116 1.00 . A A . 15 PHE CE2 1 1
16 10232 1 1 15 PHE CG C 4.993 5.650 0.888 1.00 . A A . 15 PHE CG 1 1
16 10233 1 1 15 PHE CZ C 7.027 4.584 -0.688 1.00 . A A . 15 PHE CZ 1 1
16 10234 1 1 15 PHE H H 5.058 4.681 3.495 1.00 . A A . 15 PHE H 1 1
16 10235 1 1 15 PHE HA H 4.934 7.566 3.116 1.00 . A A . 15 PHE HA 1 1
16 10236 1 1 15 PHE HB2 H 3.122 5.456 1.889 1.00 . A A . 15 PHE HB2 1 1
16 10237 1 1 15 PHE HB3 H 3.448 7.067 1.274 1.00 . A A . 15 PHE HB3 1 1
16 10238 1 1 15 PHE HD1 H 3.952 3.820 0.453 1.00 . A A . 15 PHE HD1 1 1
16 10239 1 1 15 PHE HD2 H 6.302 7.341 1.113 1.00 . A A . 15 PHE HD2 1 1
16 10240 1 1 15 PHE HE1 H 5.751 2.888 -0.935 1.00 . A A . 15 PHE HE1 1 1
16 10241 1 1 15 PHE HE2 H 8.088 6.394 -0.278 1.00 . A A . 15 PHE HE2 1 1
16 10242 1 1 15 PHE HZ H 7.818 4.173 -1.301 1.00 . A A . 15 PHE HZ 1 1
16 10243 1 1 15 PHE N N 5.245 5.602 3.743 1.00 . A A . 15 PHE N 1 1
16 10244 1 1 15 PHE O O 2.007 6.646 3.784 1.00 . A A . 15 PHE O 1 1
16 10245 1 1 16 LYS C C 1.523 8.784 5.955 1.00 . A A . 16 LYS C 1 1
16 10246 1 1 16 LYS CA C 2.470 7.641 6.402 1.00 . A A . 16 LYS CA 1 1
16 10247 1 1 16 LYS CB C 3.191 8.007 7.726 1.00 . A A . 16 LYS CB 1 1
16 10248 1 1 16 LYS CD C 3.026 8.845 10.141 1.00 . A A . 16 LYS CD 1 1
16 10249 1 1 16 LYS CE C 2.087 9.295 11.259 1.00 . A A . 16 LYS CE 1 1
16 10250 1 1 16 LYS CG C 2.251 8.399 8.881 1.00 . A A . 16 LYS CG 1 1
16 10251 1 1 16 LYS H H 4.419 7.519 5.577 1.00 . A A . 16 LYS H 1 1
16 10252 1 1 16 LYS HA H 1.885 6.738 6.560 1.00 . A A . 16 LYS HA 1 1
16 10253 1 1 16 LYS HB2 H 3.783 7.154 8.045 1.00 . A A . 16 LYS HB2 1 1
16 10254 1 1 16 LYS HB3 H 3.862 8.839 7.535 1.00 . A A . 16 LYS HB3 1 1
16 10255 1 1 16 LYS HD2 H 3.625 8.014 10.503 1.00 . A A . 16 LYS HD2 1 1
16 10256 1 1 16 LYS HD3 H 3.683 9.670 9.881 1.00 . A A . 16 LYS HD3 1 1
16 10257 1 1 16 LYS HE2 H 1.487 10.121 10.901 1.00 . A A . 16 LYS HE2 1 1
16 10258 1 1 16 LYS HE3 H 1.437 8.471 11.526 1.00 . A A . 16 LYS HE3 1 1
16 10259 1 1 16 LYS HG2 H 1.612 9.213 8.551 1.00 . A A . 16 LYS HG2 1 1
16 10260 1 1 16 LYS HG3 H 1.629 7.541 9.129 1.00 . A A . 16 LYS HG3 1 1
16 10261 1 1 16 LYS HZ1 H 3.477 10.508 12.236 1.00 . A A . 16 LYS HZ1 1 1
16 10262 1 1 16 LYS HZ2 H 3.376 8.941 12.859 1.00 . A A . 16 LYS HZ2 1 1
16 10263 1 1 16 LYS HZ3 H 2.159 10.067 13.200 1.00 . A A . 16 LYS HZ3 1 1
16 10264 1 1 16 LYS N N 3.477 7.354 5.364 1.00 . A A . 16 LYS N 1 1
16 10265 1 1 16 LYS NZ N 2.825 9.732 12.475 1.00 . A A . 16 LYS NZ 1 1
16 10266 1 1 16 LYS O O 0.317 8.756 6.220 1.00 . A A . 16 LYS O 1 1
16 10267 1 1 17 ASN C C 0.637 10.676 3.389 1.00 . A A . 17 ASN C 1 1
16 10268 1 1 17 ASN CA C 1.334 10.952 4.738 1.00 . A A . 17 ASN CA 1 1
16 10269 1 1 17 ASN CB C 2.283 12.179 4.640 1.00 . A A . 17 ASN CB 1 1
16 10270 1 1 17 ASN CG C 2.862 12.609 5.997 1.00 . A A . 17 ASN CG 1 1
16 10271 1 1 17 ASN H H 3.039 9.700 5.013 1.00 . A A . 17 ASN H 1 1
16 10272 1 1 17 ASN HA H 0.560 11.175 5.466 1.00 . A A . 17 ASN HA 1 1
16 10273 1 1 17 ASN HB2 H 3.105 11.938 3.977 1.00 . A A . 17 ASN HB2 1 1
16 10274 1 1 17 ASN HB3 H 1.740 13.024 4.223 1.00 . A A . 17 ASN HB3 1 1
16 10275 1 1 17 ASN HD21 H 4.527 13.259 5.128 1.00 . A A . 17 ASN HD21 1 1
16 10276 1 1 17 ASN HD22 H 4.462 13.428 6.848 1.00 . A A . 17 ASN HD22 1 1
16 10277 1 1 17 ASN N N 2.083 9.769 5.228 1.00 . A A . 17 ASN N 1 1
16 10278 1 1 17 ASN ND2 N 4.071 13.150 5.992 1.00 . A A . 17 ASN ND2 1 1
16 10279 1 1 17 ASN O O 0.105 11.595 2.755 1.00 . A A . 17 ASN O 1 1
16 10280 1 1 17 ASN OD1 O 2.228 12.445 7.040 1.00 . A A . 17 ASN OD1 1 1
16 10281 1 1 18 CYS C C -1.153 7.932 2.070 1.00 . A A . 18 CYS C 1 1
16 10282 1 1 18 CYS CA C -0.041 8.933 1.748 1.00 . A A . 18 CYS CA 1 1
16 10283 1 1 18 CYS CB C 0.984 8.281 0.811 1.00 . A A . 18 CYS CB 1 1
16 10284 1 1 18 CYS H H 1.075 8.733 3.530 1.00 . A A . 18 CYS H 1 1
16 10285 1 1 18 CYS HA H -0.481 9.789 1.239 1.00 . A A . 18 CYS HA 1 1
16 10286 1 1 18 CYS HB2 H 1.510 7.494 1.336 1.00 . A A . 18 CYS HB2 1 1
16 10287 1 1 18 CYS HB3 H 0.463 7.839 -0.029 1.00 . A A . 18 CYS HB3 1 1
16 10288 1 1 18 CYS N N 0.623 9.399 2.979 1.00 . A A . 18 CYS N 1 1
16 10289 1 1 18 CYS O O -1.160 7.301 3.136 1.00 . A A . 18 CYS O 1 1
16 10290 1 1 18 CYS SG S 2.238 9.434 0.158 1.00 . A A . 18 CYS SG 1 1
16 10291 1 1 19 GLU C C -2.690 5.479 0.615 1.00 . A A . 19 GLU C 1 1
16 10292 1 1 19 GLU CA C -3.176 6.814 1.204 1.00 . A A . 19 GLU CA 1 1
16 10293 1 1 19 GLU CB C -4.443 7.339 0.462 1.00 . A A . 19 GLU CB 1 1
16 10294 1 1 19 GLU CD C -6.285 6.255 1.920 1.00 . A A . 19 GLU CD 1 1
16 10295 1 1 19 GLU CG C -5.677 6.403 0.514 1.00 . A A . 19 GLU CG 1 1
16 10296 1 1 19 GLU H H -2.029 8.354 0.324 1.00 . A A . 19 GLU H 1 1
16 10297 1 1 19 GLU HA H -3.420 6.664 2.254 1.00 . A A . 19 GLU HA 1 1
16 10298 1 1 19 GLU HB2 H -4.724 8.293 0.896 1.00 . A A . 19 GLU HB2 1 1
16 10299 1 1 19 GLU HB3 H -4.187 7.507 -0.579 1.00 . A A . 19 GLU HB3 1 1
16 10300 1 1 19 GLU HG2 H -6.435 6.790 -0.157 1.00 . A A . 19 GLU HG2 1 1
16 10301 1 1 19 GLU HG3 H -5.378 5.419 0.161 1.00 . A A . 19 GLU HG3 1 1
16 10302 1 1 19 GLU N N -2.088 7.790 1.120 1.00 . A A . 19 GLU N 1 1
16 10303 1 1 19 GLU O O -2.905 5.190 -0.565 1.00 . A A . 19 GLU O 1 1
16 10304 1 1 19 GLU OE1 O -7.219 7.010 2.253 1.00 . A A . 19 GLU OE1 1 1
16 10305 1 1 19 GLU OE2 O -5.823 5.402 2.710 1.00 . A A . 19 GLU OE2 1 1
16 10306 1 1 20 VAL C C -2.625 2.361 1.215 1.00 . A A . 20 VAL C 1 1
16 10307 1 1 20 VAL CA C -1.482 3.378 1.025 1.00 . A A . 20 VAL CA 1 1
16 10308 1 1 20 VAL CB C -0.235 2.965 1.876 1.00 . A A . 20 VAL CB 1 1
16 10309 1 1 20 VAL CG1 C 0.316 1.588 1.449 1.00 . A A . 20 VAL CG1 1 1
16 10310 1 1 20 VAL CG2 C 0.857 4.038 1.802 1.00 . A A . 20 VAL CG2 1 1
16 10311 1 1 20 VAL H H -1.797 5.010 2.345 1.00 . A A . 20 VAL H 1 1
16 10312 1 1 20 VAL HA H -1.181 3.426 -0.032 1.00 . A A . 20 VAL HA 1 1
16 10313 1 1 20 VAL HB H -0.555 2.894 2.912 1.00 . A A . 20 VAL HB 1 1
16 10314 1 1 20 VAL HG11 H 1.159 1.319 2.076 1.00 . A A . 20 VAL HG11 1 1
16 10315 1 1 20 VAL HG12 H 0.639 1.633 0.416 1.00 . A A . 20 VAL HG12 1 1
16 10316 1 1 20 VAL HG13 H -0.455 0.834 1.548 1.00 . A A . 20 VAL HG13 1 1
16 10317 1 1 20 VAL HG21 H 1.683 3.766 2.447 1.00 . A A . 20 VAL HG21 1 1
16 10318 1 1 20 VAL HG22 H 0.460 4.995 2.116 1.00 . A A . 20 VAL HG22 1 1
16 10319 1 1 20 VAL HG23 H 1.211 4.119 0.782 1.00 . A A . 20 VAL HG23 1 1
16 10320 1 1 20 VAL N N -1.984 4.694 1.435 1.00 . A A . 20 VAL N 1 1
16 10321 1 1 20 VAL O O -2.962 1.991 2.351 1.00 . A A . 20 VAL O 1 1
16 10322 1 1 21 ARG C C -4.088 -0.368 -0.044 1.00 . A A . 21 ARG C 1 1
16 10323 1 1 21 ARG CA C -4.438 1.115 0.086 1.00 . A A . 21 ARG CA 1 1
16 10324 1 1 21 ARG CB C -5.367 1.547 -1.076 1.00 . A A . 21 ARG CB 1 1
16 10325 1 1 21 ARG CD C -6.789 3.399 -2.152 1.00 . A A . 21 ARG CD 1 1
16 10326 1 1 21 ARG CG C -5.866 3.009 -0.986 1.00 . A A . 21 ARG CG 1 1
16 10327 1 1 21 ARG CZ C -8.464 1.996 -3.385 1.00 . A A . 21 ARG CZ 1 1
16 10328 1 1 21 ARG H H -2.815 2.169 -0.756 1.00 . A A . 21 ARG H 1 1
16 10329 1 1 21 ARG HA H -4.970 1.278 1.027 1.00 . A A . 21 ARG HA 1 1
16 10330 1 1 21 ARG HB2 H -4.828 1.426 -2.014 1.00 . A A . 21 ARG HB2 1 1
16 10331 1 1 21 ARG HB3 H -6.236 0.890 -1.093 1.00 . A A . 21 ARG HB3 1 1
16 10332 1 1 21 ARG HD2 H -7.147 4.414 -2.000 1.00 . A A . 21 ARG HD2 1 1
16 10333 1 1 21 ARG HD3 H -6.224 3.355 -3.077 1.00 . A A . 21 ARG HD3 1 1
16 10334 1 1 21 ARG HE H -8.367 2.231 -1.388 1.00 . A A . 21 ARG HE 1 1
16 10335 1 1 21 ARG HG2 H -6.412 3.130 -0.058 1.00 . A A . 21 ARG HG2 1 1
16 10336 1 1 21 ARG HG3 H -5.007 3.674 -0.980 1.00 . A A . 21 ARG HG3 1 1
16 10337 1 1 21 ARG HH11 H -7.184 2.952 -4.635 1.00 . A A . 21 ARG HH11 1 1
16 10338 1 1 21 ARG HH12 H -8.359 1.953 -5.414 1.00 . A A . 21 ARG HH12 1 1
16 10339 1 1 21 ARG HH21 H -9.845 0.864 -2.438 1.00 . A A . 21 ARG HH21 1 1
16 10340 1 1 21 ARG HH22 H -9.863 0.767 -4.171 1.00 . A A . 21 ARG HH22 1 1
16 10341 1 1 21 ARG N N -3.219 1.933 0.101 1.00 . A A . 21 ARG N 1 1
16 10342 1 1 21 ARG NE N -7.946 2.489 -2.244 1.00 . A A . 21 ARG NE 1 1
16 10343 1 1 21 ARG NH1 N -7.963 2.326 -4.571 1.00 . A A . 21 ARG NH1 1 1
16 10344 1 1 21 ARG NH2 N -9.470 1.142 -3.329 1.00 . A A . 21 ARG NH2 1 1
16 10345 1 1 21 ARG O O -3.585 -0.802 -1.086 1.00 . A A . 21 ARG O 1 1
16 10346 1 1 22 CYS C C -5.257 -3.270 0.261 1.00 . A A . 22 CYS C 1 1
16 10347 1 1 22 CYS CA C -4.143 -2.578 1.060 1.00 . A A . 22 CYS CA 1 1
16 10348 1 1 22 CYS CB C -4.149 -3.077 2.525 1.00 . A A . 22 CYS CB 1 1
16 10349 1 1 22 CYS H H -4.706 -0.692 1.828 1.00 . A A . 22 CYS H 1 1
16 10350 1 1 22 CYS HA H -3.171 -2.795 0.610 1.00 . A A . 22 CYS HA 1 1
16 10351 1 1 22 CYS HB2 H -5.155 -3.027 2.919 1.00 . A A . 22 CYS HB2 1 1
16 10352 1 1 22 CYS HB3 H -3.808 -4.108 2.559 1.00 . A A . 22 CYS HB3 1 1
16 10353 1 1 22 CYS N N -4.349 -1.127 1.028 1.00 . A A . 22 CYS N 1 1
16 10354 1 1 22 CYS O O -6.434 -2.894 0.389 1.00 . A A . 22 CYS O 1 1
16 10355 1 1 22 CYS SG S -3.092 -2.120 3.659 1.00 . A A . 22 CYS SG 1 1
16 10356 1 1 23 ASP C C -5.233 -6.403 -1.716 1.00 . A A . 23 ASP C 1 1
16 10357 1 1 23 ASP CA C -5.835 -5.040 -1.366 1.00 . A A . 23 ASP CA 1 1
16 10358 1 1 23 ASP CB C -6.252 -4.277 -2.656 1.00 . A A . 23 ASP CB 1 1
16 10359 1 1 23 ASP CG C -7.019 -5.168 -3.649 1.00 . A A . 23 ASP CG 1 1
16 10360 1 1 23 ASP H H -3.929 -4.500 -0.609 1.00 . A A . 23 ASP H 1 1
16 10361 1 1 23 ASP HA H -6.721 -5.209 -0.752 1.00 . A A . 23 ASP HA 1 1
16 10362 1 1 23 ASP HB2 H -6.888 -3.444 -2.381 1.00 . A A . 23 ASP HB2 1 1
16 10363 1 1 23 ASP HB3 H -5.362 -3.887 -3.141 1.00 . A A . 23 ASP HB3 1 1
16 10364 1 1 23 ASP N N -4.883 -4.263 -0.555 1.00 . A A . 23 ASP N 1 1
16 10365 1 1 23 ASP O O -4.057 -6.510 -2.051 1.00 . A A . 23 ASP O 1 1
16 10366 1 1 23 ASP OD1 O -8.185 -5.503 -3.378 1.00 . A A . 23 ASP OD1 1 1
16 10367 1 1 23 ASP OD2 O -6.432 -5.601 -4.662 1.00 . A A . 23 ASP OD2 1 1
16 10368 1 1 24 GLU C C -6.808 -9.486 -2.787 1.00 . A A . 24 GLU C 1 1
16 10369 1 1 24 GLU CA C -5.732 -8.832 -1.895 1.00 . A A . 24 GLU CA 1 1
16 10370 1 1 24 GLU CB C -5.549 -9.557 -0.525 1.00 . A A . 24 GLU CB 1 1
16 10371 1 1 24 GLU CD C -7.991 -9.400 0.358 1.00 . A A . 24 GLU CD 1 1
16 10372 1 1 24 GLU CG C -6.510 -9.082 0.598 1.00 . A A . 24 GLU CG 1 1
16 10373 1 1 24 GLU H H -7.011 -7.233 -1.397 1.00 . A A . 24 GLU H 1 1
16 10374 1 1 24 GLU HA H -4.792 -8.862 -2.451 1.00 . A A . 24 GLU HA 1 1
16 10375 1 1 24 GLU HB2 H -5.677 -10.630 -0.657 1.00 . A A . 24 GLU HB2 1 1
16 10376 1 1 24 GLU HB3 H -4.534 -9.383 -0.184 1.00 . A A . 24 GLU HB3 1 1
16 10377 1 1 24 GLU HG2 H -6.204 -9.538 1.534 1.00 . A A . 24 GLU HG2 1 1
16 10378 1 1 24 GLU HG3 H -6.403 -8.005 0.696 1.00 . A A . 24 GLU HG3 1 1
16 10379 1 1 24 GLU N N -6.081 -7.428 -1.640 1.00 . A A . 24 GLU N 1 1
16 10380 1 1 24 GLU O O -6.858 -10.714 -2.910 1.00 . A A . 24 GLU O 1 1
16 10381 1 1 24 GLU OE1 O -8.442 -10.485 0.777 1.00 . A A . 24 GLU OE1 1 1
16 10382 1 1 24 GLU OE2 O -8.710 -8.570 -0.252 1.00 . A A . 24 GLU OE2 1 1
16 10383 1 1 25 SER C C -8.073 -9.104 -5.763 1.00 . A A . 25 SER C 1 1
16 10384 1 1 25 SER CA C -8.684 -9.115 -4.357 1.00 . A A . 25 SER CA 1 1
16 10385 1 1 25 SER CB C -9.925 -8.207 -4.278 1.00 . A A . 25 SER CB 1 1
16 10386 1 1 25 SER H H -7.632 -7.691 -3.195 1.00 . A A . 25 SER H 1 1
16 10387 1 1 25 SER HA H -8.974 -10.137 -4.096 1.00 . A A . 25 SER HA 1 1
16 10388 1 1 25 SER HB2 H -9.683 -7.228 -4.668 1.00 . A A . 25 SER HB2 1 1
16 10389 1 1 25 SER HB3 H -10.725 -8.642 -4.862 1.00 . A A . 25 SER HB3 1 1
16 10390 1 1 25 SER HG H -9.736 -7.524 -2.438 1.00 . A A . 25 SER HG 1 1
16 10391 1 1 25 SER N N -7.671 -8.652 -3.400 1.00 . A A . 25 SER N 1 1
16 10392 1 1 25 SER O O -8.027 -10.127 -6.450 1.00 . A A . 25 SER O 1 1
16 10393 1 1 25 SER OG O -10.371 -8.062 -2.933 1.00 . A A . 25 SER OG 1 1
16 10394 1 1 26 ASN C C -5.263 -8.087 -6.991 1.00 . A A . 26 ASN C 1 1
16 10395 1 1 26 ASN CA C -6.725 -7.736 -7.354 1.00 . A A . 26 ASN CA 1 1
16 10396 1 1 26 ASN CB C -6.829 -6.272 -7.863 1.00 . A A . 26 ASN CB 1 1
16 10397 1 1 26 ASN CG C -5.989 -5.950 -9.111 1.00 . A A . 26 ASN CG 1 1
16 10398 1 1 26 ASN H H -7.777 -7.124 -5.609 1.00 . A A . 26 ASN H 1 1
16 10399 1 1 26 ASN HA H -7.075 -8.418 -8.130 1.00 . A A . 26 ASN HA 1 1
16 10400 1 1 26 ASN HB2 H -7.867 -6.061 -8.098 1.00 . A A . 26 ASN HB2 1 1
16 10401 1 1 26 ASN HB3 H -6.519 -5.607 -7.064 1.00 . A A . 26 ASN HB3 1 1
16 10402 1 1 26 ASN HD21 H -5.752 -4.071 -8.507 1.00 . A A . 26 ASN HD21 1 1
16 10403 1 1 26 ASN HD22 H -5.030 -4.470 -10.025 1.00 . A A . 26 ASN HD22 1 1
16 10404 1 1 26 ASN N N -7.576 -7.917 -6.159 1.00 . A A . 26 ASN N 1 1
16 10405 1 1 26 ASN ND2 N -5.537 -4.710 -9.223 1.00 . A A . 26 ASN ND2 1 1
16 10406 1 1 26 ASN O O -4.443 -8.353 -7.875 1.00 . A A . 26 ASN O 1 1
16 10407 1 1 26 ASN OD1 O -5.774 -6.793 -9.981 1.00 . A A . 26 ASN OD1 1 1
16 10408 1 1 27 HIS C C -2.599 -7.327 -5.326 1.00 . A A . 27 HIS C 1 1
16 10409 1 1 27 HIS CA C -3.659 -8.424 -5.074 1.00 . A A . 27 HIS CA 1 1
16 10410 1 1 27 HIS CB C -3.153 -9.833 -5.540 1.00 . A A . 27 HIS CB 1 1
16 10411 1 1 27 HIS CD2 C -5.135 -11.535 -5.625 1.00 . A A . 27 HIS CD2 1 1
16 10412 1 1 27 HIS CE1 C -4.613 -12.729 -3.871 1.00 . A A . 27 HIS CE1 1 1
16 10413 1 1 27 HIS CG C -4.013 -10.999 -5.093 1.00 . A A . 27 HIS CG 1 1
16 10414 1 1 27 HIS H H -5.664 -7.749 -5.045 1.00 . A A . 27 HIS H 1 1
16 10415 1 1 27 HIS HA H -3.815 -8.466 -4.002 1.00 . A A . 27 HIS HA 1 1
16 10416 1 1 27 HIS HB2 H -3.104 -9.850 -6.621 1.00 . A A . 27 HIS HB2 1 1
16 10417 1 1 27 HIS HB3 H -2.150 -9.995 -5.152 1.00 . A A . 27 HIS HB3 1 1
16 10418 1 1 27 HIS HD1 H -2.946 -11.652 -3.399 1.00 . A A . 27 HIS HD1 1 1
16 10419 1 1 27 HIS HD2 H -5.653 -11.190 -6.500 1.00 . A A . 27 HIS HD2 1 1
16 10420 1 1 27 HIS HE1 H -4.625 -13.482 -3.098 1.00 . A A . 27 HIS HE1 1 1
16 10421 1 1 27 HIS HE2 H -6.125 -13.297 -5.118 1.00 . A A . 27 HIS HE2 1 1
16 10422 1 1 27 HIS N N -4.965 -8.059 -5.663 1.00 . A A . 27 HIS N 1 1
16 10423 1 1 27 HIS ND1 N -3.716 -11.775 -3.995 1.00 . A A . 27 HIS ND1 1 1
16 10424 1 1 27 HIS NE2 N -5.488 -12.607 -4.852 1.00 . A A . 27 HIS NE2 1 1
16 10425 1 1 27 HIS O O -1.405 -7.622 -5.391 1.00 . A A . 27 HIS O 1 1
16 10426 1 1 28 CYS C C -2.427 -3.735 -4.681 1.00 . A A . 28 CYS C 1 1
16 10427 1 1 28 CYS CA C -2.158 -4.898 -5.663 1.00 . A A . 28 CYS CA 1 1
16 10428 1 1 28 CYS CB C -2.329 -4.432 -7.131 1.00 . A A . 28 CYS CB 1 1
16 10429 1 1 28 CYS H H -4.000 -5.884 -5.203 1.00 . A A . 28 CYS H 1 1
16 10430 1 1 28 CYS HA H -1.131 -5.219 -5.523 1.00 . A A . 28 CYS HA 1 1
16 10431 1 1 28 CYS HB2 H -3.341 -4.086 -7.276 1.00 . A A . 28 CYS HB2 1 1
16 10432 1 1 28 CYS HB3 H -1.654 -3.604 -7.318 1.00 . A A . 28 CYS HB3 1 1
16 10433 1 1 28 CYS N N -3.048 -6.054 -5.380 1.00 . A A . 28 CYS N 1 1
16 10434 1 1 28 CYS O O -3.579 -3.475 -4.323 1.00 . A A . 28 CYS O 1 1
16 10435 1 1 28 CYS SG S -2.011 -5.713 -8.414 1.00 . A A . 28 CYS SG 1 1
16 10436 1 1 29 VAL C C -1.374 -0.563 -4.061 1.00 . A A . 29 VAL C 1 1
16 10437 1 1 29 VAL CA C -1.402 -1.910 -3.308 1.00 . A A . 29 VAL CA 1 1
16 10438 1 1 29 VAL CB C -0.176 -1.960 -2.324 1.00 . A A . 29 VAL CB 1 1
16 10439 1 1 29 VAL CG1 C -0.212 -0.802 -1.299 1.00 . A A . 29 VAL CG1 1 1
16 10440 1 1 29 VAL CG2 C -0.087 -3.325 -1.619 1.00 . A A . 29 VAL CG2 1 1
16 10441 1 1 29 VAL H H -0.471 -3.293 -4.619 1.00 . A A . 29 VAL H 1 1
16 10442 1 1 29 VAL HA H -2.320 -1.983 -2.721 1.00 . A A . 29 VAL HA 1 1
16 10443 1 1 29 VAL HB H 0.725 -1.838 -2.919 1.00 . A A . 29 VAL HB 1 1
16 10444 1 1 29 VAL HG11 H 0.643 -0.870 -0.636 1.00 . A A . 29 VAL HG11 1 1
16 10445 1 1 29 VAL HG12 H -1.120 -0.863 -0.714 1.00 . A A . 29 VAL HG12 1 1
16 10446 1 1 29 VAL HG13 H -0.185 0.148 -1.817 1.00 . A A . 29 VAL HG13 1 1
16 10447 1 1 29 VAL HG21 H 0.784 -3.347 -0.974 1.00 . A A . 29 VAL HG21 1 1
16 10448 1 1 29 VAL HG22 H -0.004 -4.117 -2.354 1.00 . A A . 29 VAL HG22 1 1
16 10449 1 1 29 VAL HG23 H -0.976 -3.487 -1.021 1.00 . A A . 29 VAL HG23 1 1
16 10450 1 1 29 VAL N N -1.346 -3.039 -4.264 1.00 . A A . 29 VAL N 1 1
16 10451 1 1 29 VAL O O -0.377 -0.235 -4.700 1.00 . A A . 29 VAL O 1 1
16 10452 1 1 30 GLU C C -2.109 2.618 -3.534 1.00 . A A . 30 GLU C 1 1
16 10453 1 1 30 GLU CA C -2.525 1.568 -4.572 1.00 . A A . 30 GLU CA 1 1
16 10454 1 1 30 GLU CB C -3.949 1.897 -5.091 1.00 . A A . 30 GLU CB 1 1
16 10455 1 1 30 GLU CD C -5.517 3.681 -6.091 1.00 . A A . 30 GLU CD 1 1
16 10456 1 1 30 GLU CG C -4.086 3.328 -5.667 1.00 . A A . 30 GLU CG 1 1
16 10457 1 1 30 GLU H H -3.235 -0.109 -3.471 1.00 . A A . 30 GLU H 1 1
16 10458 1 1 30 GLU HA H -1.831 1.601 -5.408 1.00 . A A . 30 GLU HA 1 1
16 10459 1 1 30 GLU HB2 H -4.208 1.190 -5.874 1.00 . A A . 30 GLU HB2 1 1
16 10460 1 1 30 GLU HB3 H -4.655 1.783 -4.275 1.00 . A A . 30 GLU HB3 1 1
16 10461 1 1 30 GLU HG2 H -3.752 4.040 -4.918 1.00 . A A . 30 GLU HG2 1 1
16 10462 1 1 30 GLU HG3 H -3.436 3.412 -6.530 1.00 . A A . 30 GLU HG3 1 1
16 10463 1 1 30 GLU N N -2.462 0.220 -3.971 1.00 . A A . 30 GLU N 1 1
16 10464 1 1 30 GLU O O -2.819 2.838 -2.561 1.00 . A A . 30 GLU O 1 1
16 10465 1 1 30 GLU OE1 O -6.003 3.106 -7.084 1.00 . A A . 30 GLU OE1 1 1
16 10466 1 1 30 GLU OE2 O -6.165 4.538 -5.436 1.00 . A A . 30 GLU OE2 1 1
16 10467 1 1 31 VAL C C -0.892 5.711 -3.540 1.00 . A A . 31 VAL C 1 1
16 10468 1 1 31 VAL CA C -0.545 4.377 -2.869 1.00 . A A . 31 VAL CA 1 1
16 10469 1 1 31 VAL CB C 0.985 4.323 -2.576 1.00 . A A . 31 VAL CB 1 1
16 10470 1 1 31 VAL CG1 C 1.394 5.398 -1.547 1.00 . A A . 31 VAL CG1 1 1
16 10471 1 1 31 VAL CG2 C 1.433 2.916 -2.127 1.00 . A A . 31 VAL CG2 1 1
16 10472 1 1 31 VAL H H -0.402 3.028 -4.497 1.00 . A A . 31 VAL H 1 1
16 10473 1 1 31 VAL HA H -1.073 4.301 -1.918 1.00 . A A . 31 VAL HA 1 1
16 10474 1 1 31 VAL HB H 1.505 4.549 -3.506 1.00 . A A . 31 VAL HB 1 1
16 10475 1 1 31 VAL HG11 H 2.461 5.334 -1.353 1.00 . A A . 31 VAL HG11 1 1
16 10476 1 1 31 VAL HG12 H 0.854 5.243 -0.623 1.00 . A A . 31 VAL HG12 1 1
16 10477 1 1 31 VAL HG13 H 1.165 6.384 -1.935 1.00 . A A . 31 VAL HG13 1 1
16 10478 1 1 31 VAL HG21 H 0.922 2.645 -1.213 1.00 . A A . 31 VAL HG21 1 1
16 10479 1 1 31 VAL HG22 H 2.505 2.913 -1.956 1.00 . A A . 31 VAL HG22 1 1
16 10480 1 1 31 VAL HG23 H 1.197 2.197 -2.902 1.00 . A A . 31 VAL HG23 1 1
16 10481 1 1 31 VAL N N -0.971 3.281 -3.745 1.00 . A A . 31 VAL N 1 1
16 10482 1 1 31 VAL O O -0.263 6.103 -4.526 1.00 . A A . 31 VAL O 1 1
16 10483 1 1 32 ARG C C -1.557 8.783 -2.636 1.00 . A A . 32 ARG C 1 1
16 10484 1 1 32 ARG CA C -2.310 7.725 -3.452 1.00 . A A . 32 ARG CA 1 1
16 10485 1 1 32 ARG CB C -3.847 7.897 -3.314 1.00 . A A . 32 ARG CB 1 1
16 10486 1 1 32 ARG CD C -5.873 9.471 -3.503 1.00 . A A . 32 ARG CD 1 1
16 10487 1 1 32 ARG CG C -4.406 9.225 -3.890 1.00 . A A . 32 ARG CG 1 1
16 10488 1 1 32 ARG CZ C -7.562 7.687 -2.986 1.00 . A A . 32 ARG CZ 1 1
16 10489 1 1 32 ARG H H -2.411 5.984 -2.276 1.00 . A A . 32 ARG H 1 1
16 10490 1 1 32 ARG HA H -2.042 7.832 -4.504 1.00 . A A . 32 ARG HA 1 1
16 10491 1 1 32 ARG HB2 H -4.343 7.073 -3.825 1.00 . A A . 32 ARG HB2 1 1
16 10492 1 1 32 ARG HB3 H -4.104 7.845 -2.260 1.00 . A A . 32 ARG HB3 1 1
16 10493 1 1 32 ARG HD2 H -5.927 9.660 -2.436 1.00 . A A . 32 ARG HD2 1 1
16 10494 1 1 32 ARG HD3 H -6.236 10.350 -4.030 1.00 . A A . 32 ARG HD3 1 1
16 10495 1 1 32 ARG HE H -6.711 8.007 -4.778 1.00 . A A . 32 ARG HE 1 1
16 10496 1 1 32 ARG HG2 H -3.806 10.051 -3.514 1.00 . A A . 32 ARG HG2 1 1
16 10497 1 1 32 ARG HG3 H -4.323 9.199 -4.969 1.00 . A A . 32 ARG HG3 1 1
16 10498 1 1 32 ARG HH11 H -7.097 8.848 -1.370 1.00 . A A . 32 ARG HH11 1 1
16 10499 1 1 32 ARG HH12 H -8.257 7.596 -1.064 1.00 . A A . 32 ARG HH12 1 1
16 10500 1 1 32 ARG HH21 H -8.240 6.372 -4.368 1.00 . A A . 32 ARG HH21 1 1
16 10501 1 1 32 ARG HH22 H -8.906 6.188 -2.774 1.00 . A A . 32 ARG HH22 1 1
16 10502 1 1 32 ARG N N -1.906 6.398 -3.001 1.00 . A A . 32 ARG N 1 1
16 10503 1 1 32 ARG NE N -6.740 8.318 -3.844 1.00 . A A . 32 ARG NE 1 1
16 10504 1 1 32 ARG NH1 N -7.643 8.073 -1.702 1.00 . A A . 32 ARG NH1 1 1
16 10505 1 1 32 ARG NH2 N -8.295 6.668 -3.407 1.00 . A A . 32 ARG NH2 1 1
16 10506 1 1 32 ARG O O -1.970 9.144 -1.531 1.00 . A A . 32 ARG O 1 1
16 10507 1 1 33 CYS C C -0.023 11.700 -3.229 1.00 . A A . 33 CYS C 1 1
16 10508 1 1 33 CYS CA C 0.364 10.355 -2.583 1.00 . A A . 33 CYS CA 1 1
16 10509 1 1 33 CYS CB C 1.859 10.091 -2.759 1.00 . A A . 33 CYS CB 1 1
16 10510 1 1 33 CYS H H -0.075 8.793 -3.972 1.00 . A A . 33 CYS H 1 1
16 10511 1 1 33 CYS HA H 0.148 10.410 -1.518 1.00 . A A . 33 CYS HA 1 1
16 10512 1 1 33 CYS HB2 H 2.051 9.835 -3.789 1.00 . A A . 33 CYS HB2 1 1
16 10513 1 1 33 CYS HB3 H 2.394 10.993 -2.521 1.00 . A A . 33 CYS HB3 1 1
16 10514 1 1 33 CYS N N -0.417 9.234 -3.166 1.00 . A A . 33 CYS N 1 1
16 10515 1 1 33 CYS O O 0.795 12.621 -3.324 1.00 . A A . 33 CYS O 1 1
16 10516 1 1 33 CYS SG S 2.522 8.748 -1.722 1.00 . A A . 33 CYS SG 1 1
16 10517 1 1 34 SER C C -1.281 13.247 -5.677 1.00 . A A . 34 SER C 1 1
16 10518 1 1 34 SER CA C -1.912 12.945 -4.297 1.00 . A A . 34 SER CA 1 1
16 10519 1 1 34 SER CB C -1.889 14.194 -3.365 1.00 . A A . 34 SER CB 1 1
16 10520 1 1 34 SER H H -1.838 10.995 -3.525 1.00 . A A . 34 SER H 1 1
16 10521 1 1 34 SER HA H -2.948 12.676 -4.464 1.00 . A A . 34 SER HA 1 1
16 10522 1 1 34 SER HB2 H -2.383 13.961 -2.433 1.00 . A A . 34 SER HB2 1 1
16 10523 1 1 34 SER HB3 H -0.859 14.459 -3.160 1.00 . A A . 34 SER HB3 1 1
16 10524 1 1 34 SER HG H -3.397 15.444 -3.529 1.00 . A A . 34 SER HG 1 1
16 10525 1 1 34 SER N N -1.288 11.776 -3.658 1.00 . A A . 34 SER N 1 1
16 10526 1 1 34 SER O O -1.804 12.827 -6.711 1.00 . A A . 34 SER O 1 1
16 10527 1 1 34 SER OG O -2.535 15.315 -3.950 1.00 . A A . 34 SER OG 1 1
16 10528 1 1 35 ASP C C 1.329 13.427 -7.685 1.00 . A A . 35 ASP C 1 1
16 10529 1 1 35 ASP CA C 0.496 14.480 -6.897 1.00 . A A . 35 ASP CA 1 1
16 10530 1 1 35 ASP CB C 1.365 15.721 -6.512 1.00 . A A . 35 ASP CB 1 1
16 10531 1 1 35 ASP CG C 1.626 16.692 -7.685 1.00 . A A . 35 ASP CG 1 1
16 10532 1 1 35 ASP H H 0.342 14.046 -4.813 1.00 . A A . 35 ASP H 1 1
16 10533 1 1 35 ASP HA H -0.311 14.814 -7.545 1.00 . A A . 35 ASP HA 1 1
16 10534 1 1 35 ASP HB2 H 0.864 16.269 -5.721 1.00 . A A . 35 ASP HB2 1 1
16 10535 1 1 35 ASP HB3 H 2.321 15.369 -6.128 1.00 . A A . 35 ASP HB3 1 1
16 10536 1 1 35 ASP N N -0.120 13.918 -5.671 1.00 . A A . 35 ASP N 1 1
16 10537 1 1 35 ASP O O 1.966 13.761 -8.684 1.00 . A A . 35 ASP O 1 1
16 10538 1 1 35 ASP OD1 O 2.733 16.682 -8.270 1.00 . A A . 35 ASP OD1 1 1
16 10539 1 1 35 ASP OD2 O 0.712 17.462 -8.039 1.00 . A A . 35 ASP OD2 1 1
16 10540 1 1 36 THR C C 0.899 9.917 -8.195 1.00 . A A . 36 THR C 1 1
16 10541 1 1 36 THR CA C 1.935 11.023 -7.943 1.00 . A A . 36 THR CA 1 1
16 10542 1 1 36 THR CB C 3.177 10.449 -7.173 1.00 . A A . 36 THR CB 1 1
16 10543 1 1 36 THR CG2 C 4.412 11.368 -7.278 1.00 . A A . 36 THR CG2 1 1
16 10544 1 1 36 THR H H 0.889 11.990 -6.361 1.00 . A A . 36 THR H 1 1
16 10545 1 1 36 THR HA H 2.275 11.375 -8.916 1.00 . A A . 36 THR HA 1 1
16 10546 1 1 36 THR HB H 3.437 9.486 -7.599 1.00 . A A . 36 THR HB 1 1
16 10547 1 1 36 THR HG1 H 3.666 10.129 -5.283 1.00 . A A . 36 THR HG1 1 1
16 10548 1 1 36 THR HG21 H 4.685 11.493 -8.316 1.00 . A A . 36 THR HG21 1 1
16 10549 1 1 36 THR HG22 H 5.242 10.926 -6.743 1.00 . A A . 36 THR HG22 1 1
16 10550 1 1 36 THR HG23 H 4.192 12.341 -6.847 1.00 . A A . 36 THR HG23 1 1
16 10551 1 1 36 THR N N 1.320 12.161 -7.218 1.00 . A A . 36 THR N 1 1
16 10552 1 1 36 THR O O 0.530 9.678 -9.348 1.00 . A A . 36 THR O 1 1
16 10553 1 1 36 THR OG1 O 2.848 10.249 -5.791 1.00 . A A . 36 THR OG1 1 1
16 10554 1 1 37 LYS C C 0.154 6.926 -7.957 1.00 . A A . 37 LYS C 1 1
16 10555 1 1 37 LYS CA C -0.486 8.095 -7.159 1.00 . A A . 37 LYS CA 1 1
16 10556 1 1 37 LYS CB C -1.876 8.473 -7.755 1.00 . A A . 37 LYS CB 1 1
16 10557 1 1 37 LYS CD C -4.168 7.648 -8.619 1.00 . A A . 37 LYS CD 1 1
16 10558 1 1 37 LYS CE C -4.927 8.904 -8.166 1.00 . A A . 37 LYS CE 1 1
16 10559 1 1 37 LYS CG C -2.935 7.332 -7.733 1.00 . A A . 37 LYS CG 1 1
16 10560 1 1 37 LYS H H 0.768 9.545 -6.220 1.00 . A A . 37 LYS H 1 1
16 10561 1 1 37 LYS HA H -0.631 7.767 -6.132 1.00 . A A . 37 LYS HA 1 1
16 10562 1 1 37 LYS HB2 H -2.272 9.314 -7.196 1.00 . A A . 37 LYS HB2 1 1
16 10563 1 1 37 LYS HB3 H -1.729 8.786 -8.782 1.00 . A A . 37 LYS HB3 1 1
16 10564 1 1 37 LYS HD2 H -3.831 7.798 -9.639 1.00 . A A . 37 LYS HD2 1 1
16 10565 1 1 37 LYS HD3 H -4.848 6.798 -8.598 1.00 . A A . 37 LYS HD3 1 1
16 10566 1 1 37 LYS HE2 H -5.420 8.701 -7.222 1.00 . A A . 37 LYS HE2 1 1
16 10567 1 1 37 LYS HE3 H -4.226 9.717 -8.034 1.00 . A A . 37 LYS HE3 1 1
16 10568 1 1 37 LYS HG2 H -2.479 6.415 -8.089 1.00 . A A . 37 LYS HG2 1 1
16 10569 1 1 37 LYS HG3 H -3.267 7.185 -6.708 1.00 . A A . 37 LYS HG3 1 1
16 10570 1 1 37 LYS HZ1 H -6.632 8.554 -9.324 1.00 . A A . 37 LYS HZ1 1 1
16 10571 1 1 37 LYS HZ2 H -5.504 9.569 -10.063 1.00 . A A . 37 LYS HZ2 1 1
16 10572 1 1 37 LYS HZ3 H -6.477 10.155 -8.810 1.00 . A A . 37 LYS HZ3 1 1
16 10573 1 1 37 LYS N N 0.441 9.256 -7.104 1.00 . A A . 37 LYS N 1 1
16 10574 1 1 37 LYS NZ N -5.956 9.325 -9.157 1.00 . A A . 37 LYS NZ 1 1
16 10575 1 1 37 LYS O O 0.068 6.869 -9.185 1.00 . A A . 37 LYS O 1 1
16 10576 1 1 38 TYR C C 1.039 3.569 -7.221 1.00 . A A . 38 TYR C 1 1
16 10577 1 1 38 TYR CA C 1.548 4.883 -7.826 1.00 . A A . 38 TYR CA 1 1
16 10578 1 1 38 TYR CB C 3.080 5.078 -7.605 1.00 . A A . 38 TYR CB 1 1
16 10579 1 1 38 TYR CD1 C 3.789 4.479 -5.224 1.00 . A A . 38 TYR CD1 1 1
16 10580 1 1 38 TYR CD2 C 3.563 6.789 -5.762 1.00 . A A . 38 TYR CD2 1 1
16 10581 1 1 38 TYR CE1 C 4.151 4.800 -3.940 1.00 . A A . 38 TYR CE1 1 1
16 10582 1 1 38 TYR CE2 C 3.924 7.125 -4.473 1.00 . A A . 38 TYR CE2 1 1
16 10583 1 1 38 TYR CG C 3.494 5.458 -6.166 1.00 . A A . 38 TYR CG 1 1
16 10584 1 1 38 TYR CZ C 4.217 6.125 -3.566 1.00 . A A . 38 TYR CZ 1 1
16 10585 1 1 38 TYR H H 0.780 6.097 -6.261 1.00 . A A . 38 TYR H 1 1
16 10586 1 1 38 TYR HA H 1.350 4.860 -8.898 1.00 . A A . 38 TYR HA 1 1
16 10587 1 1 38 TYR HB2 H 3.601 4.164 -7.875 1.00 . A A . 38 TYR HB2 1 1
16 10588 1 1 38 TYR HB3 H 3.425 5.861 -8.265 1.00 . A A . 38 TYR HB3 1 1
16 10589 1 1 38 TYR HD1 H 3.739 3.440 -5.516 1.00 . A A . 38 TYR HD1 1 1
16 10590 1 1 38 TYR HD2 H 3.331 7.569 -6.482 1.00 . A A . 38 TYR HD2 1 1
16 10591 1 1 38 TYR HE1 H 4.344 4.002 -3.220 1.00 . A A . 38 TYR HE1 1 1
16 10592 1 1 38 TYR HE2 H 3.971 8.167 -4.179 1.00 . A A . 38 TYR HE2 1 1
16 10593 1 1 38 TYR HH H 5.416 6.027 -2.065 1.00 . A A . 38 TYR HH 1 1
16 10594 1 1 38 TYR N N 0.804 6.017 -7.235 1.00 . A A . 38 TYR N 1 1
16 10595 1 1 38 TYR O O 0.844 3.474 -6.009 1.00 . A A . 38 TYR O 1 1
16 10596 1 1 38 TYR OH O 4.580 6.456 -2.285 1.00 . A A . 38 TYR OH 1 1
16 10597 1 1 39 THR C C 1.307 0.175 -7.682 1.00 . A A . 39 THR C 1 1
16 10598 1 1 39 THR CA C 0.237 1.284 -7.670 1.00 . A A . 39 THR CA 1 1
16 10599 1 1 39 THR CB C -0.954 0.909 -8.615 1.00 . A A . 39 THR CB 1 1
16 10600 1 1 39 THR CG2 C -1.725 -0.340 -8.131 1.00 . A A . 39 THR CG2 1 1
16 10601 1 1 39 THR H H 1.119 2.657 -9.005 1.00 . A A . 39 THR H 1 1
16 10602 1 1 39 THR HA H -0.160 1.388 -6.660 1.00 . A A . 39 THR HA 1 1
16 10603 1 1 39 THR HB H -0.558 0.710 -9.606 1.00 . A A . 39 THR HB 1 1
16 10604 1 1 39 THR HG1 H -1.402 2.804 -9.041 1.00 . A A . 39 THR HG1 1 1
16 10605 1 1 39 THR HG21 H -2.552 -0.544 -8.802 1.00 . A A . 39 THR HG21 1 1
16 10606 1 1 39 THR HG22 H -2.114 -0.168 -7.137 1.00 . A A . 39 THR HG22 1 1
16 10607 1 1 39 THR HG23 H -1.059 -1.198 -8.101 1.00 . A A . 39 THR HG23 1 1
16 10608 1 1 39 THR N N 0.838 2.554 -8.073 1.00 . A A . 39 THR N 1 1
16 10609 1 1 39 THR O O 1.793 -0.236 -8.742 1.00 . A A . 39 THR O 1 1
16 10610 1 1 39 THR OG1 O -1.868 2.025 -8.702 1.00 . A A . 39 THR OG1 1 1
16 10611 1 1 40 LEU C C 1.595 -2.687 -6.307 1.00 . A A . 40 LEU C 1 1
16 10612 1 1 40 LEU CA C 2.521 -1.460 -6.288 1.00 . A A . 40 LEU CA 1 1
16 10613 1 1 40 LEU CB C 3.324 -1.370 -4.955 1.00 . A A . 40 LEU CB 1 1
16 10614 1 1 40 LEU CD1 C 3.953 1.106 -4.761 1.00 . A A . 40 LEU CD1 1 1
16 10615 1 1 40 LEU CD2 C 5.521 -0.651 -3.837 1.00 . A A . 40 LEU CD2 1 1
16 10616 1 1 40 LEU CG C 4.485 -0.322 -4.926 1.00 . A A . 40 LEU CG 1 1
16 10617 1 1 40 LEU H H 1.412 0.238 -5.694 1.00 . A A . 40 LEU H 1 1
16 10618 1 1 40 LEU HA H 3.215 -1.541 -7.115 1.00 . A A . 40 LEU HA 1 1
16 10619 1 1 40 LEU HB2 H 2.632 -1.130 -4.151 1.00 . A A . 40 LEU HB2 1 1
16 10620 1 1 40 LEU HB3 H 3.748 -2.349 -4.751 1.00 . A A . 40 LEU HB3 1 1
16 10621 1 1 40 LEU HD11 H 3.430 1.197 -3.819 1.00 . A A . 40 LEU HD11 1 1
16 10622 1 1 40 LEU HD12 H 3.274 1.337 -5.572 1.00 . A A . 40 LEU HD12 1 1
16 10623 1 1 40 LEU HD13 H 4.778 1.807 -4.782 1.00 . A A . 40 LEU HD13 1 1
16 10624 1 1 40 LEU HD21 H 6.336 0.065 -3.878 1.00 . A A . 40 LEU HD21 1 1
16 10625 1 1 40 LEU HD22 H 5.915 -1.644 -3.998 1.00 . A A . 40 LEU HD22 1 1
16 10626 1 1 40 LEU HD23 H 5.054 -0.603 -2.860 1.00 . A A . 40 LEU HD23 1 1
16 10627 1 1 40 LEU HG H 4.999 -0.350 -5.880 1.00 . A A . 40 LEU HG 1 1
16 10628 1 1 40 LEU N N 1.703 -0.256 -6.484 1.00 . A A . 40 LEU N 1 1
16 10629 1 1 40 LEU O O 0.369 -2.544 -6.447 1.00 . A A . 40 LEU O 1 1
16 10630 1 1 41 CYS C C 2.184 -6.267 -5.572 1.00 . A A . 41 CYS C 1 1
16 10631 1 1 41 CYS CA C 1.394 -5.124 -6.235 1.00 . A A . 41 CYS CA 1 1
16 10632 1 1 41 CYS CB C 0.991 -5.447 -7.710 1.00 . A A . 41 CYS CB 1 1
16 10633 1 1 41 CYS H H 3.137 -3.955 -6.042 1.00 . A A . 41 CYS H 1 1
16 10634 1 1 41 CYS HA H 0.480 -4.962 -5.664 1.00 . A A . 41 CYS HA 1 1
16 10635 1 1 41 CYS HB2 H 0.629 -4.550 -8.188 1.00 . A A . 41 CYS HB2 1 1
16 10636 1 1 41 CYS HB3 H 1.858 -5.813 -8.257 1.00 . A A . 41 CYS HB3 1 1
16 10637 1 1 41 CYS N N 2.168 -3.890 -6.179 1.00 . A A . 41 CYS N 1 1
16 10638 1 1 41 CYS O O 3.048 -6.873 -6.237 1.00 . A A . 41 CYS O 1 1
16 10639 1 1 41 CYS OXT O 1.977 -6.529 -4.365 1.00 . A A . 41 CYS OXT 1 1
16 10640 1 1 41 CYS SG S -0.318 -6.702 -7.856 1.00 . A A . 41 CYS SG 1 1
17 10641 1 1 1 SER C C -1.097 -13.290 1.690 1.00 . A A . 1 SER C 1 1
17 10642 1 1 1 SER CA C -1.578 -14.660 1.167 1.00 . A A . 1 SER CA 1 1
17 10643 1 1 1 SER CB C -2.437 -15.372 2.230 1.00 . A A . 1 SER CB 1 1
17 10644 1 1 1 SER H1 H -0.774 -16.437 0.446 1.00 . A A . 1 SER H1 1 1
17 10645 1 1 1 SER H2 H 0.147 -15.725 1.660 1.00 . A A . 1 SER H2 1 1
17 10646 1 1 1 SER H3 H 0.166 -15.078 0.106 1.00 . A A . 1 SER H3 1 1
17 10647 1 1 1 SER HA H -2.166 -14.514 0.270 1.00 . A A . 1 SER HA 1 1
17 10648 1 1 1 SER HB2 H -1.885 -15.446 3.160 1.00 . A A . 1 SER HB2 1 1
17 10649 1 1 1 SER HB3 H -3.350 -14.815 2.399 1.00 . A A . 1 SER HB3 1 1
17 10650 1 1 1 SER HG H -2.493 -17.326 2.469 1.00 . A A . 1 SER HG 1 1
17 10651 1 1 1 SER N N -0.429 -15.533 0.819 1.00 . A A . 1 SER N 1 1
17 10652 1 1 1 SER O O -1.728 -12.252 1.437 1.00 . A A . 1 SER O 1 1
17 10653 1 1 1 SER OG O -2.781 -16.682 1.809 1.00 . A A . 1 SER OG 1 1
17 10654 1 1 2 GLN C C 1.530 -11.283 2.306 1.00 . A A . 2 GLN C 1 1
17 10655 1 1 2 GLN CA C 0.565 -12.157 3.159 1.00 . A A . 2 GLN CA 1 1
17 10656 1 1 2 GLN CB C 1.268 -12.696 4.456 1.00 . A A . 2 GLN CB 1 1
17 10657 1 1 2 GLN CD C 0.523 -10.780 6.026 1.00 . A A . 2 GLN CD 1 1
17 10658 1 1 2 GLN CG C 1.690 -11.626 5.501 1.00 . A A . 2 GLN CG 1 1
17 10659 1 1 2 GLN H H 0.557 -14.138 2.420 1.00 . A A . 2 GLN H 1 1
17 10660 1 1 2 GLN HA H -0.280 -11.541 3.456 1.00 . A A . 2 GLN HA 1 1
17 10661 1 1 2 GLN HB2 H 0.593 -13.390 4.950 1.00 . A A . 2 GLN HB2 1 1
17 10662 1 1 2 GLN HB3 H 2.157 -13.245 4.162 1.00 . A A . 2 GLN HB3 1 1
17 10663 1 1 2 GLN HE21 H 1.714 -9.212 6.266 1.00 . A A . 2 GLN HE21 1 1
17 10664 1 1 2 GLN HE22 H 0.061 -8.980 6.702 1.00 . A A . 2 GLN HE22 1 1
17 10665 1 1 2 GLN HG2 H 2.149 -12.124 6.352 1.00 . A A . 2 GLN HG2 1 1
17 10666 1 1 2 GLN HG3 H 2.420 -10.965 5.048 1.00 . A A . 2 GLN HG3 1 1
17 10667 1 1 2 GLN N N 0.041 -13.310 2.401 1.00 . A A . 2 GLN N 1 1
17 10668 1 1 2 GLN NE2 N 0.792 -9.534 6.363 1.00 . A A . 2 GLN NE2 1 1
17 10669 1 1 2 GLN O O 1.998 -10.263 2.786 1.00 . A A . 2 GLN O 1 1
17 10670 1 1 2 GLN OE1 O -0.615 -11.240 6.128 1.00 . A A . 2 GLN OE1 1 1
17 10671 1 1 3 GLU C C 2.283 -9.509 -0.141 1.00 . A A . 3 GLU C 1 1
17 10672 1 1 3 GLU CA C 2.763 -10.945 0.159 1.00 . A A . 3 GLU CA 1 1
17 10673 1 1 3 GLU CB C 2.961 -11.731 -1.160 1.00 . A A . 3 GLU CB 1 1
17 10674 1 1 3 GLU CD C 4.048 -11.876 -3.484 1.00 . A A . 3 GLU CD 1 1
17 10675 1 1 3 GLU CG C 3.984 -11.121 -2.145 1.00 . A A . 3 GLU CG 1 1
17 10676 1 1 3 GLU H H 1.323 -12.443 0.666 1.00 . A A . 3 GLU H 1 1
17 10677 1 1 3 GLU HA H 3.713 -10.897 0.689 1.00 . A A . 3 GLU HA 1 1
17 10678 1 1 3 GLU HB2 H 3.289 -12.737 -0.914 1.00 . A A . 3 GLU HB2 1 1
17 10679 1 1 3 GLU HB3 H 2.001 -11.801 -1.665 1.00 . A A . 3 GLU HB3 1 1
17 10680 1 1 3 GLU HG2 H 3.710 -10.087 -2.332 1.00 . A A . 3 GLU HG2 1 1
17 10681 1 1 3 GLU HG3 H 4.967 -11.142 -1.687 1.00 . A A . 3 GLU HG3 1 1
17 10682 1 1 3 GLU N N 1.791 -11.661 1.032 1.00 . A A . 3 GLU N 1 1
17 10683 1 1 3 GLU O O 3.021 -8.536 0.061 1.00 . A A . 3 GLU O 1 1
17 10684 1 1 3 GLU OE1 O 4.605 -12.997 -3.521 1.00 . A A . 3 GLU OE1 1 1
17 10685 1 1 3 GLU OE2 O 3.528 -11.362 -4.500 1.00 . A A . 3 GLU OE2 1 1
17 10686 1 1 4 THR C C 0.143 -7.297 0.339 1.00 . A A . 4 THR C 1 1
17 10687 1 1 4 THR CA C 0.383 -8.124 -0.941 1.00 . A A . 4 THR CA 1 1
17 10688 1 1 4 THR CB C -0.986 -8.360 -1.671 1.00 . A A . 4 THR CB 1 1
17 10689 1 1 4 THR CG2 C -1.444 -7.110 -2.439 1.00 . A A . 4 THR CG2 1 1
17 10690 1 1 4 THR H H 0.510 -10.231 -0.729 1.00 . A A . 4 THR H 1 1
17 10691 1 1 4 THR HA H 1.045 -7.581 -1.611 1.00 . A A . 4 THR HA 1 1
17 10692 1 1 4 THR HB H -1.745 -8.620 -0.939 1.00 . A A . 4 THR HB 1 1
17 10693 1 1 4 THR HG1 H 0.058 -9.512 -2.878 1.00 . A A . 4 THR HG1 1 1
17 10694 1 1 4 THR HG21 H -0.726 -6.881 -3.217 1.00 . A A . 4 THR HG21 1 1
17 10695 1 1 4 THR HG22 H -1.521 -6.269 -1.763 1.00 . A A . 4 THR HG22 1 1
17 10696 1 1 4 THR HG23 H -2.409 -7.294 -2.893 1.00 . A A . 4 THR HG23 1 1
17 10697 1 1 4 THR N N 1.027 -9.407 -0.605 1.00 . A A . 4 THR N 1 1
17 10698 1 1 4 THR O O 0.345 -6.080 0.359 1.00 . A A . 4 THR O 1 1
17 10699 1 1 4 THR OG1 O -0.859 -9.447 -2.592 1.00 . A A . 4 THR OG1 1 1
17 10700 1 1 5 ARG C C 0.625 -6.806 3.405 1.00 . A A . 5 ARG C 1 1
17 10701 1 1 5 ARG CA C -0.612 -7.411 2.704 1.00 . A A . 5 ARG CA 1 1
17 10702 1 1 5 ARG CB C -1.290 -8.469 3.615 1.00 . A A . 5 ARG CB 1 1
17 10703 1 1 5 ARG CD C -3.318 -9.944 4.116 1.00 . A A . 5 ARG CD 1 1
17 10704 1 1 5 ARG CG C -2.644 -9.000 3.100 1.00 . A A . 5 ARG CG 1 1
17 10705 1 1 5 ARG CZ C -5.661 -10.698 4.570 1.00 . A A . 5 ARG CZ 1 1
17 10706 1 1 5 ARG H H -0.319 -8.981 1.317 1.00 . A A . 5 ARG H 1 1
17 10707 1 1 5 ARG HA H -1.329 -6.617 2.511 1.00 . A A . 5 ARG HA 1 1
17 10708 1 1 5 ARG HB2 H -0.619 -9.312 3.728 1.00 . A A . 5 ARG HB2 1 1
17 10709 1 1 5 ARG HB3 H -1.456 -8.029 4.593 1.00 . A A . 5 ARG HB3 1 1
17 10710 1 1 5 ARG HD2 H -2.722 -10.843 4.204 1.00 . A A . 5 ARG HD2 1 1
17 10711 1 1 5 ARG HD3 H -3.361 -9.450 5.083 1.00 . A A . 5 ARG HD3 1 1
17 10712 1 1 5 ARG HE H -4.876 -10.329 2.756 1.00 . A A . 5 ARG HE 1 1
17 10713 1 1 5 ARG HG2 H -3.302 -8.157 2.917 1.00 . A A . 5 ARG HG2 1 1
17 10714 1 1 5 ARG HG3 H -2.483 -9.535 2.171 1.00 . A A . 5 ARG HG3 1 1
17 10715 1 1 5 ARG HH11 H -4.564 -10.499 6.275 1.00 . A A . 5 ARG HH11 1 1
17 10716 1 1 5 ARG HH12 H -6.202 -11.013 6.507 1.00 . A A . 5 ARG HH12 1 1
17 10717 1 1 5 ARG HH21 H -7.027 -10.965 3.109 1.00 . A A . 5 ARG HH21 1 1
17 10718 1 1 5 ARG HH22 H -7.586 -11.276 4.716 1.00 . A A . 5 ARG HH22 1 1
17 10719 1 1 5 ARG N N -0.261 -8.007 1.407 1.00 . A A . 5 ARG N 1 1
17 10720 1 1 5 ARG NE N -4.682 -10.328 3.719 1.00 . A A . 5 ARG NE 1 1
17 10721 1 1 5 ARG NH1 N -5.457 -10.741 5.889 1.00 . A A . 5 ARG NH1 1 1
17 10722 1 1 5 ARG NH2 N -6.852 -10.997 4.095 1.00 . A A . 5 ARG NH2 1 1
17 10723 1 1 5 ARG O O 0.536 -5.720 3.982 1.00 . A A . 5 ARG O 1 1
17 10724 1 1 6 LYS C C 3.620 -5.870 3.165 1.00 . A A . 6 LYS C 1 1
17 10725 1 1 6 LYS CA C 3.049 -7.060 3.955 1.00 . A A . 6 LYS CA 1 1
17 10726 1 1 6 LYS CB C 4.102 -8.236 4.048 1.00 . A A . 6 LYS CB 1 1
17 10727 1 1 6 LYS CD C 6.323 -7.693 2.760 1.00 . A A . 6 LYS CD 1 1
17 10728 1 1 6 LYS CE C 6.881 -7.481 1.348 1.00 . A A . 6 LYS CE 1 1
17 10729 1 1 6 LYS CG C 4.978 -8.494 2.772 1.00 . A A . 6 LYS CG 1 1
17 10730 1 1 6 LYS H H 1.792 -8.325 2.785 1.00 . A A . 6 LYS H 1 1
17 10731 1 1 6 LYS HA H 2.800 -6.725 4.962 1.00 . A A . 6 LYS HA 1 1
17 10732 1 1 6 LYS HB2 H 4.771 -8.034 4.876 1.00 . A A . 6 LYS HB2 1 1
17 10733 1 1 6 LYS HB3 H 3.565 -9.155 4.276 1.00 . A A . 6 LYS HB3 1 1
17 10734 1 1 6 LYS HD2 H 6.164 -6.720 3.213 1.00 . A A . 6 LYS HD2 1 1
17 10735 1 1 6 LYS HD3 H 7.062 -8.232 3.350 1.00 . A A . 6 LYS HD3 1 1
17 10736 1 1 6 LYS HE2 H 7.066 -8.444 0.893 1.00 . A A . 6 LYS HE2 1 1
17 10737 1 1 6 LYS HE3 H 6.144 -6.941 0.757 1.00 . A A . 6 LYS HE3 1 1
17 10738 1 1 6 LYS HG2 H 5.206 -9.554 2.713 1.00 . A A . 6 LYS HG2 1 1
17 10739 1 1 6 LYS HG3 H 4.392 -8.216 1.901 1.00 . A A . 6 LYS HG3 1 1
17 10740 1 1 6 LYS HZ1 H 8.497 -6.574 0.374 1.00 . A A . 6 LYS HZ1 1 1
17 10741 1 1 6 LYS HZ2 H 8.882 -7.203 1.896 1.00 . A A . 6 LYS HZ2 1 1
17 10742 1 1 6 LYS HZ3 H 8.005 -5.764 1.776 1.00 . A A . 6 LYS HZ3 1 1
17 10743 1 1 6 LYS N N 1.785 -7.503 3.314 1.00 . A A . 6 LYS N 1 1
17 10744 1 1 6 LYS NZ N 8.152 -6.702 1.349 1.00 . A A . 6 LYS NZ 1 1
17 10745 1 1 6 LYS O O 4.296 -5.007 3.730 1.00 . A A . 6 LYS O 1 1
17 10746 1 1 7 LYS C C 3.025 -3.516 1.306 1.00 . A A . 7 LYS C 1 1
17 10747 1 1 7 LYS CA C 3.778 -4.799 0.928 1.00 . A A . 7 LYS CA 1 1
17 10748 1 1 7 LYS CB C 3.500 -5.214 -0.540 1.00 . A A . 7 LYS CB 1 1
17 10749 1 1 7 LYS CD C 3.656 -4.675 -3.053 1.00 . A A . 7 LYS CD 1 1
17 10750 1 1 7 LYS CE C 4.555 -5.878 -3.398 1.00 . A A . 7 LYS CE 1 1
17 10751 1 1 7 LYS CG C 3.879 -4.156 -1.611 1.00 . A A . 7 LYS CG 1 1
17 10752 1 1 7 LYS H H 2.890 -6.648 1.454 1.00 . A A . 7 LYS H 1 1
17 10753 1 1 7 LYS HA H 4.850 -4.645 1.056 1.00 . A A . 7 LYS HA 1 1
17 10754 1 1 7 LYS HB2 H 4.065 -6.120 -0.749 1.00 . A A . 7 LYS HB2 1 1
17 10755 1 1 7 LYS HB3 H 2.443 -5.442 -0.641 1.00 . A A . 7 LYS HB3 1 1
17 10756 1 1 7 LYS HD2 H 2.621 -4.971 -3.162 1.00 . A A . 7 LYS HD2 1 1
17 10757 1 1 7 LYS HD3 H 3.868 -3.869 -3.750 1.00 . A A . 7 LYS HD3 1 1
17 10758 1 1 7 LYS HE2 H 5.588 -5.547 -3.416 1.00 . A A . 7 LYS HE2 1 1
17 10759 1 1 7 LYS HE3 H 4.438 -6.638 -2.637 1.00 . A A . 7 LYS HE3 1 1
17 10760 1 1 7 LYS HG2 H 3.269 -3.270 -1.459 1.00 . A A . 7 LYS HG2 1 1
17 10761 1 1 7 LYS HG3 H 4.923 -3.889 -1.488 1.00 . A A . 7 LYS HG3 1 1
17 10762 1 1 7 LYS HZ1 H 4.325 -5.756 -5.472 1.00 . A A . 7 LYS HZ1 1 1
17 10763 1 1 7 LYS HZ2 H 3.250 -6.825 -4.727 1.00 . A A . 7 LYS HZ2 1 1
17 10764 1 1 7 LYS HZ3 H 4.870 -7.264 -4.931 1.00 . A A . 7 LYS HZ3 1 1
17 10765 1 1 7 LYS N N 3.371 -5.877 1.834 1.00 . A A . 7 LYS N 1 1
17 10766 1 1 7 LYS NZ N 4.229 -6.471 -4.723 1.00 . A A . 7 LYS NZ 1 1
17 10767 1 1 7 LYS O O 3.624 -2.453 1.397 1.00 . A A . 7 LYS O 1 1
17 10768 1 1 8 CYS C C 1.299 -2.083 3.445 1.00 . A A . 8 CYS C 1 1
17 10769 1 1 8 CYS CA C 0.852 -2.573 2.059 1.00 . A A . 8 CYS CA 1 1
17 10770 1 1 8 CYS CB C -0.627 -3.008 2.096 1.00 . A A . 8 CYS CB 1 1
17 10771 1 1 8 CYS H H 1.311 -4.558 1.469 1.00 . A A . 8 CYS H 1 1
17 10772 1 1 8 CYS HA H 0.950 -1.758 1.346 1.00 . A A . 8 CYS HA 1 1
17 10773 1 1 8 CYS HB2 H -0.911 -3.383 1.121 1.00 . A A . 8 CYS HB2 1 1
17 10774 1 1 8 CYS HB3 H -0.759 -3.798 2.826 1.00 . A A . 8 CYS HB3 1 1
17 10775 1 1 8 CYS N N 1.714 -3.671 1.591 1.00 . A A . 8 CYS N 1 1
17 10776 1 1 8 CYS O O 1.309 -0.881 3.689 1.00 . A A . 8 CYS O 1 1
17 10777 1 1 8 CYS SG S -1.773 -1.657 2.520 1.00 . A A . 8 CYS SG 1 1
17 10778 1 1 9 THR C C 3.468 -1.830 5.574 1.00 . A A . 9 THR C 1 1
17 10779 1 1 9 THR CA C 2.223 -2.731 5.682 1.00 . A A . 9 THR CA 1 1
17 10780 1 1 9 THR CB C 2.574 -4.052 6.459 1.00 . A A . 9 THR CB 1 1
17 10781 1 1 9 THR CG2 C 3.125 -3.782 7.875 1.00 . A A . 9 THR CG2 1 1
17 10782 1 1 9 THR H H 1.632 -3.976 4.064 1.00 . A A . 9 THR H 1 1
17 10783 1 1 9 THR HA H 1.444 -2.211 6.232 1.00 . A A . 9 THR HA 1 1
17 10784 1 1 9 THR HB H 3.328 -4.600 5.891 1.00 . A A . 9 THR HB 1 1
17 10785 1 1 9 THR HG1 H 0.821 -4.712 5.812 1.00 . A A . 9 THR HG1 1 1
17 10786 1 1 9 THR HG21 H 3.377 -4.720 8.358 1.00 . A A . 9 THR HG21 1 1
17 10787 1 1 9 THR HG22 H 2.377 -3.271 8.465 1.00 . A A . 9 THR HG22 1 1
17 10788 1 1 9 THR HG23 H 4.013 -3.163 7.812 1.00 . A A . 9 THR HG23 1 1
17 10789 1 1 9 THR N N 1.696 -3.035 4.332 1.00 . A A . 9 THR N 1 1
17 10790 1 1 9 THR O O 3.541 -0.773 6.211 1.00 . A A . 9 THR O 1 1
17 10791 1 1 9 THR OG1 O 1.404 -4.885 6.563 1.00 . A A . 9 THR OG1 1 1
17 10792 1 1 10 GLU C C 5.460 -0.179 3.889 1.00 . A A . 10 GLU C 1 1
17 10793 1 1 10 GLU CA C 5.680 -1.590 4.442 1.00 . A A . 10 GLU CA 1 1
17 10794 1 1 10 GLU CB C 6.522 -2.424 3.453 1.00 . A A . 10 GLU CB 1 1
17 10795 1 1 10 GLU CD C 8.778 -2.770 2.296 1.00 . A A . 10 GLU CD 1 1
17 10796 1 1 10 GLU CG C 7.969 -1.930 3.292 1.00 . A A . 10 GLU CG 1 1
17 10797 1 1 10 GLU H H 4.206 -3.069 4.198 1.00 . A A . 10 GLU H 1 1
17 10798 1 1 10 GLU HA H 6.215 -1.525 5.387 1.00 . A A . 10 GLU HA 1 1
17 10799 1 1 10 GLU HB2 H 6.555 -3.452 3.806 1.00 . A A . 10 GLU HB2 1 1
17 10800 1 1 10 GLU HB3 H 6.044 -2.417 2.477 1.00 . A A . 10 GLU HB3 1 1
17 10801 1 1 10 GLU HG2 H 7.944 -0.898 2.951 1.00 . A A . 10 GLU HG2 1 1
17 10802 1 1 10 GLU HG3 H 8.462 -1.968 4.258 1.00 . A A . 10 GLU HG3 1 1
17 10803 1 1 10 GLU N N 4.400 -2.259 4.696 1.00 . A A . 10 GLU N 1 1
17 10804 1 1 10 GLU O O 6.080 0.774 4.356 1.00 . A A . 10 GLU O 1 1
17 10805 1 1 10 GLU OE1 O 9.419 -2.198 1.394 1.00 . A A . 10 GLU OE1 1 1
17 10806 1 1 10 GLU OE2 O 8.756 -4.015 2.398 1.00 . A A . 10 GLU OE2 1 1
17 10807 1 1 11 MET C C 3.497 2.180 3.214 1.00 . A A . 11 MET C 1 1
17 10808 1 1 11 MET CA C 4.240 1.209 2.253 1.00 . A A . 11 MET CA 1 1
17 10809 1 1 11 MET CB C 3.418 0.993 0.949 1.00 . A A . 11 MET CB 1 1
17 10810 1 1 11 MET CE C 6.888 0.299 -0.150 1.00 . A A . 11 MET CE 1 1
17 10811 1 1 11 MET CG C 4.071 0.164 -0.184 1.00 . A A . 11 MET CG 1 1
17 10812 1 1 11 MET H H 4.038 -0.865 2.653 1.00 . A A . 11 MET H 1 1
17 10813 1 1 11 MET HA H 5.194 1.661 1.983 1.00 . A A . 11 MET HA 1 1
17 10814 1 1 11 MET HB2 H 2.489 0.503 1.213 1.00 . A A . 11 MET HB2 1 1
17 10815 1 1 11 MET HB3 H 3.176 1.967 0.539 1.00 . A A . 11 MET HB3 1 1
17 10816 1 1 11 MET HE1 H 6.824 0.549 0.901 1.00 . A A . 11 MET HE1 1 1
17 10817 1 1 11 MET HE2 H 7.788 0.728 -0.567 1.00 . A A . 11 MET HE2 1 1
17 10818 1 1 11 MET HE3 H 6.909 -0.773 -0.270 1.00 . A A . 11 MET HE3 1 1
17 10819 1 1 11 MET HG2 H 4.412 -0.776 0.223 1.00 . A A . 11 MET HG2 1 1
17 10820 1 1 11 MET HG3 H 3.316 -0.043 -0.936 1.00 . A A . 11 MET HG3 1 1
17 10821 1 1 11 MET N N 4.538 -0.064 2.919 1.00 . A A . 11 MET N 1 1
17 10822 1 1 11 MET O O 3.649 3.378 3.070 1.00 . A A . 11 MET O 1 1
17 10823 1 1 11 MET SD S 5.465 0.971 -1.008 1.00 . A A . 11 MET SD 1 1
17 10824 1 1 12 LYS C C 2.991 3.157 6.154 1.00 . A A . 12 LYS C 1 1
17 10825 1 1 12 LYS CA C 1.978 2.527 5.180 1.00 . A A . 12 LYS CA 1 1
17 10826 1 1 12 LYS CB C 0.916 1.730 6.006 1.00 . A A . 12 LYS CB 1 1
17 10827 1 1 12 LYS CD C -1.340 0.478 6.132 1.00 . A A . 12 LYS CD 1 1
17 10828 1 1 12 LYS CE C -0.675 -0.707 6.862 1.00 . A A . 12 LYS CE 1 1
17 10829 1 1 12 LYS CG C -0.342 1.262 5.238 1.00 . A A . 12 LYS CG 1 1
17 10830 1 1 12 LYS H H 2.567 0.689 4.226 1.00 . A A . 12 LYS H 1 1
17 10831 1 1 12 LYS HA H 1.472 3.322 4.636 1.00 . A A . 12 LYS HA 1 1
17 10832 1 1 12 LYS HB2 H 1.398 0.848 6.416 1.00 . A A . 12 LYS HB2 1 1
17 10833 1 1 12 LYS HB3 H 0.583 2.349 6.837 1.00 . A A . 12 LYS HB3 1 1
17 10834 1 1 12 LYS HD2 H -1.754 1.153 6.875 1.00 . A A . 12 LYS HD2 1 1
17 10835 1 1 12 LYS HD3 H -2.149 0.100 5.515 1.00 . A A . 12 LYS HD3 1 1
17 10836 1 1 12 LYS HE2 H -0.251 -1.380 6.128 1.00 . A A . 12 LYS HE2 1 1
17 10837 1 1 12 LYS HE3 H 0.120 -0.329 7.493 1.00 . A A . 12 LYS HE3 1 1
17 10838 1 1 12 LYS HG2 H -0.849 2.135 4.832 1.00 . A A . 12 LYS HG2 1 1
17 10839 1 1 12 LYS HG3 H -0.037 0.627 4.413 1.00 . A A . 12 LYS HG3 1 1
17 10840 1 1 12 LYS HZ1 H -2.261 -2.042 7.114 1.00 . A A . 12 LYS HZ1 1 1
17 10841 1 1 12 LYS HZ2 H -2.206 -0.816 8.273 1.00 . A A . 12 LYS HZ2 1 1
17 10842 1 1 12 LYS HZ3 H -1.118 -2.103 8.356 1.00 . A A . 12 LYS HZ3 1 1
17 10843 1 1 12 LYS N N 2.687 1.662 4.179 1.00 . A A . 12 LYS N 1 1
17 10844 1 1 12 LYS NZ N -1.631 -1.473 7.709 1.00 . A A . 12 LYS NZ 1 1
17 10845 1 1 12 LYS O O 3.022 4.377 6.338 1.00 . A A . 12 LYS O 1 1
17 10846 1 1 13 LYS C C 5.951 3.530 7.192 1.00 . A A . 13 LYS C 1 1
17 10847 1 1 13 LYS CA C 4.807 2.675 7.789 1.00 . A A . 13 LYS CA 1 1
17 10848 1 1 13 LYS CB C 5.350 1.404 8.514 1.00 . A A . 13 LYS CB 1 1
17 10849 1 1 13 LYS CD C 6.347 -0.980 8.217 1.00 . A A . 13 LYS CD 1 1
17 10850 1 1 13 LYS CE C 7.234 -0.956 9.467 1.00 . A A . 13 LYS CE 1 1
17 10851 1 1 13 LYS CG C 6.118 0.421 7.597 1.00 . A A . 13 LYS CG 1 1
17 10852 1 1 13 LYS H H 3.752 1.338 6.512 1.00 . A A . 13 LYS H 1 1
17 10853 1 1 13 LYS HA H 4.284 3.282 8.517 1.00 . A A . 13 LYS HA 1 1
17 10854 1 1 13 LYS HB2 H 6.013 1.711 9.315 1.00 . A A . 13 LYS HB2 1 1
17 10855 1 1 13 LYS HB3 H 4.509 0.875 8.949 1.00 . A A . 13 LYS HB3 1 1
17 10856 1 1 13 LYS HD2 H 5.388 -1.414 8.475 1.00 . A A . 13 LYS HD2 1 1
17 10857 1 1 13 LYS HD3 H 6.822 -1.607 7.469 1.00 . A A . 13 LYS HD3 1 1
17 10858 1 1 13 LYS HE2 H 6.746 -0.386 10.244 1.00 . A A . 13 LYS HE2 1 1
17 10859 1 1 13 LYS HE3 H 7.376 -1.973 9.808 1.00 . A A . 13 LYS HE3 1 1
17 10860 1 1 13 LYS HG2 H 5.550 0.295 6.682 1.00 . A A . 13 LYS HG2 1 1
17 10861 1 1 13 LYS HG3 H 7.080 0.857 7.349 1.00 . A A . 13 LYS HG3 1 1
17 10862 1 1 13 LYS HZ1 H 8.462 0.641 8.918 1.00 . A A . 13 LYS HZ1 1 1
17 10863 1 1 13 LYS HZ2 H 9.038 -0.866 8.423 1.00 . A A . 13 LYS HZ2 1 1
17 10864 1 1 13 LYS HZ3 H 9.165 -0.406 10.043 1.00 . A A . 13 LYS HZ3 1 1
17 10865 1 1 13 LYS N N 3.817 2.285 6.760 1.00 . A A . 13 LYS N 1 1
17 10866 1 1 13 LYS NZ N 8.567 -0.355 9.195 1.00 . A A . 13 LYS NZ 1 1
17 10867 1 1 13 LYS O O 6.652 4.242 7.920 1.00 . A A . 13 LYS O 1 1
17 10868 1 1 14 LYS C C 6.322 5.573 4.705 1.00 . A A . 14 LYS C 1 1
17 10869 1 1 14 LYS CA C 7.071 4.268 5.091 1.00 . A A . 14 LYS CA 1 1
17 10870 1 1 14 LYS CB C 7.565 3.463 3.830 1.00 . A A . 14 LYS CB 1 1
17 10871 1 1 14 LYS CD C 9.166 5.222 2.814 1.00 . A A . 14 LYS CD 1 1
17 10872 1 1 14 LYS CE C 10.548 5.472 2.185 1.00 . A A . 14 LYS CE 1 1
17 10873 1 1 14 LYS CG C 8.992 3.778 3.315 1.00 . A A . 14 LYS CG 1 1
17 10874 1 1 14 LYS H H 5.615 2.756 5.374 1.00 . A A . 14 LYS H 1 1
17 10875 1 1 14 LYS HA H 7.922 4.515 5.722 1.00 . A A . 14 LYS HA 1 1
17 10876 1 1 14 LYS HB2 H 7.544 2.407 4.072 1.00 . A A . 14 LYS HB2 1 1
17 10877 1 1 14 LYS HB3 H 6.868 3.624 3.011 1.00 . A A . 14 LYS HB3 1 1
17 10878 1 1 14 LYS HD2 H 8.404 5.427 2.070 1.00 . A A . 14 LYS HD2 1 1
17 10879 1 1 14 LYS HD3 H 9.035 5.899 3.650 1.00 . A A . 14 LYS HD3 1 1
17 10880 1 1 14 LYS HE2 H 10.679 4.813 1.334 1.00 . A A . 14 LYS HE2 1 1
17 10881 1 1 14 LYS HE3 H 10.594 6.499 1.841 1.00 . A A . 14 LYS HE3 1 1
17 10882 1 1 14 LYS HG2 H 9.695 3.604 4.119 1.00 . A A . 14 LYS HG2 1 1
17 10883 1 1 14 LYS HG3 H 9.220 3.094 2.499 1.00 . A A . 14 LYS HG3 1 1
17 10884 1 1 14 LYS HZ1 H 11.624 4.272 3.513 1.00 . A A . 14 LYS HZ1 1 1
17 10885 1 1 14 LYS HZ2 H 11.601 5.908 3.936 1.00 . A A . 14 LYS HZ2 1 1
17 10886 1 1 14 LYS HZ3 H 12.575 5.380 2.664 1.00 . A A . 14 LYS HZ3 1 1
17 10887 1 1 14 LYS N N 6.137 3.428 5.859 1.00 . A A . 14 LYS N 1 1
17 10888 1 1 14 LYS NZ N 11.662 5.241 3.140 1.00 . A A . 14 LYS NZ 1 1
17 10889 1 1 14 LYS O O 6.574 6.645 5.268 1.00 . A A . 14 LYS O 1 1
17 10890 1 1 15 PHE C C 3.332 6.824 4.158 1.00 . A A . 15 PHE C 1 1
17 10891 1 1 15 PHE CA C 4.540 6.548 3.242 1.00 . A A . 15 PHE CA 1 1
17 10892 1 1 15 PHE CB C 4.069 6.214 1.796 1.00 . A A . 15 PHE CB 1 1
17 10893 1 1 15 PHE CD1 C 5.170 4.509 0.258 1.00 . A A . 15 PHE CD1 1 1
17 10894 1 1 15 PHE CD2 C 6.276 6.610 0.585 1.00 . A A . 15 PHE CD2 1 1
17 10895 1 1 15 PHE CE1 C 6.184 4.108 -0.583 1.00 . A A . 15 PHE CE1 1 1
17 10896 1 1 15 PHE CE2 C 7.291 6.199 -0.264 1.00 . A A . 15 PHE CE2 1 1
17 10897 1 1 15 PHE CG C 5.191 5.771 0.859 1.00 . A A . 15 PHE CG 1 1
17 10898 1 1 15 PHE CZ C 7.245 4.946 -0.845 1.00 . A A . 15 PHE CZ 1 1
17 10899 1 1 15 PHE H H 5.177 4.535 3.438 1.00 . A A . 15 PHE H 1 1
17 10900 1 1 15 PHE HA H 5.161 7.438 3.208 1.00 . A A . 15 PHE HA 1 1
17 10901 1 1 15 PHE HB2 H 3.335 5.416 1.845 1.00 . A A . 15 PHE HB2 1 1
17 10902 1 1 15 PHE HB3 H 3.587 7.083 1.364 1.00 . A A . 15 PHE HB3 1 1
17 10903 1 1 15 PHE HD1 H 4.341 3.839 0.453 1.00 . A A . 15 PHE HD1 1 1
17 10904 1 1 15 PHE HD2 H 6.318 7.595 1.037 1.00 . A A . 15 PHE HD2 1 1
17 10905 1 1 15 PHE HE1 H 6.150 3.128 -1.041 1.00 . A A . 15 PHE HE1 1 1
17 10906 1 1 15 PHE HE2 H 8.127 6.859 -0.469 1.00 . A A . 15 PHE HE2 1 1
17 10907 1 1 15 PHE HZ H 8.036 4.622 -1.512 1.00 . A A . 15 PHE HZ 1 1
17 10908 1 1 15 PHE N N 5.355 5.432 3.779 1.00 . A A . 15 PHE N 1 1
17 10909 1 1 15 PHE O O 2.181 6.514 3.824 1.00 . A A . 15 PHE O 1 1
17 10910 1 1 16 LYS C C 1.792 9.011 5.840 1.00 . A A . 16 LYS C 1 1
17 10911 1 1 16 LYS CA C 2.623 7.796 6.332 1.00 . A A . 16 LYS CA 1 1
17 10912 1 1 16 LYS CB C 3.353 8.131 7.662 1.00 . A A . 16 LYS CB 1 1
17 10913 1 1 16 LYS CD C 5.145 9.564 8.858 1.00 . A A . 16 LYS CD 1 1
17 10914 1 1 16 LYS CE C 6.208 10.670 8.710 1.00 . A A . 16 LYS CE 1 1
17 10915 1 1 16 LYS CG C 4.422 9.248 7.528 1.00 . A A . 16 LYS CG 1 1
17 10916 1 1 16 LYS H H 4.573 7.507 5.552 1.00 . A A . 16 LYS H 1 1
17 10917 1 1 16 LYS HA H 1.954 6.959 6.498 1.00 . A A . 16 LYS HA 1 1
17 10918 1 1 16 LYS HB2 H 2.617 8.435 8.402 1.00 . A A . 16 LYS HB2 1 1
17 10919 1 1 16 LYS HB3 H 3.845 7.231 8.017 1.00 . A A . 16 LYS HB3 1 1
17 10920 1 1 16 LYS HD2 H 4.415 9.885 9.591 1.00 . A A . 16 LYS HD2 1 1
17 10921 1 1 16 LYS HD3 H 5.631 8.662 9.216 1.00 . A A . 16 LYS HD3 1 1
17 10922 1 1 16 LYS HE2 H 6.966 10.341 8.010 1.00 . A A . 16 LYS HE2 1 1
17 10923 1 1 16 LYS HE3 H 5.736 11.568 8.330 1.00 . A A . 16 LYS HE3 1 1
17 10924 1 1 16 LYS HG2 H 5.160 8.935 6.797 1.00 . A A . 16 LYS HG2 1 1
17 10925 1 1 16 LYS HG3 H 3.936 10.153 7.167 1.00 . A A . 16 LYS HG3 1 1
17 10926 1 1 16 LYS HZ1 H 7.404 10.166 10.351 1.00 . A A . 16 LYS HZ1 1 1
17 10927 1 1 16 LYS HZ2 H 6.145 11.230 10.722 1.00 . A A . 16 LYS HZ2 1 1
17 10928 1 1 16 LYS HZ3 H 7.511 11.793 9.901 1.00 . A A . 16 LYS HZ3 1 1
17 10929 1 1 16 LYS N N 3.629 7.383 5.333 1.00 . A A . 16 LYS N 1 1
17 10930 1 1 16 LYS NZ N 6.865 10.987 10.009 1.00 . A A . 16 LYS NZ 1 1
17 10931 1 1 16 LYS O O 0.677 9.254 6.316 1.00 . A A . 16 LYS O 1 1
17 10932 1 1 17 ASN C C 0.993 10.719 3.009 1.00 . A A . 17 ASN C 1 1
17 10933 1 1 17 ASN CA C 1.771 10.999 4.315 1.00 . A A . 17 ASN CA 1 1
17 10934 1 1 17 ASN CB C 2.906 12.036 4.067 1.00 . A A . 17 ASN CB 1 1
17 10935 1 1 17 ASN CG C 3.637 12.458 5.352 1.00 . A A . 17 ASN CG 1 1
17 10936 1 1 17 ASN H H 3.236 9.475 4.536 1.00 . A A . 17 ASN H 1 1
17 10937 1 1 17 ASN HA H 1.075 11.413 5.039 1.00 . A A . 17 ASN HA 1 1
17 10938 1 1 17 ASN HB2 H 3.632 11.608 3.383 1.00 . A A . 17 ASN HB2 1 1
17 10939 1 1 17 ASN HB3 H 2.483 12.925 3.614 1.00 . A A . 17 ASN HB3 1 1
17 10940 1 1 17 ASN HD21 H 5.348 12.670 4.355 1.00 . A A . 17 ASN HD21 1 1
17 10941 1 1 17 ASN HD22 H 5.411 13.014 6.048 1.00 . A A . 17 ASN HD22 1 1
17 10942 1 1 17 ASN N N 2.366 9.762 4.880 1.00 . A A . 17 ASN N 1 1
17 10943 1 1 17 ASN ND2 N 4.927 12.744 5.241 1.00 . A A . 17 ASN ND2 1 1
17 10944 1 1 17 ASN O O 0.612 11.653 2.292 1.00 . A A . 17 ASN O 1 1
17 10945 1 1 17 ASN OD1 O 3.052 12.525 6.436 1.00 . A A . 17 ASN OD1 1 1
17 10946 1 1 18 CYS C C -1.021 7.901 1.888 1.00 . A A . 18 CYS C 1 1
17 10947 1 1 18 CYS CA C 0.005 8.987 1.515 1.00 . A A . 18 CYS CA 1 1
17 10948 1 1 18 CYS CB C 0.997 8.466 0.448 1.00 . A A . 18 CYS CB 1 1
17 10949 1 1 18 CYS H H 1.068 8.742 3.337 1.00 . A A . 18 CYS H 1 1
17 10950 1 1 18 CYS HA H -0.532 9.842 1.107 1.00 . A A . 18 CYS HA 1 1
17 10951 1 1 18 CYS HB2 H 1.552 7.625 0.847 1.00 . A A . 18 CYS HB2 1 1
17 10952 1 1 18 CYS HB3 H 0.447 8.141 -0.426 1.00 . A A . 18 CYS HB3 1 1
17 10953 1 1 18 CYS N N 0.747 9.430 2.717 1.00 . A A . 18 CYS N 1 1
17 10954 1 1 18 CYS O O -0.811 7.147 2.851 1.00 . A A . 18 CYS O 1 1
17 10955 1 1 18 CYS SG S 2.219 9.709 -0.103 1.00 . A A . 18 CYS SG 1 1
17 10956 1 1 19 GLU C C -2.781 5.469 0.770 1.00 . A A . 19 GLU C 1 1
17 10957 1 1 19 GLU CA C -3.205 6.835 1.336 1.00 . A A . 19 GLU CA 1 1
17 10958 1 1 19 GLU CB C -4.553 7.276 0.693 1.00 . A A . 19 GLU CB 1 1
17 10959 1 1 19 GLU CD C -6.963 6.530 0.098 1.00 . A A . 19 GLU CD 1 1
17 10960 1 1 19 GLU CG C -5.733 6.305 0.992 1.00 . A A . 19 GLU CG 1 1
17 10961 1 1 19 GLU H H -2.213 8.432 0.361 1.00 . A A . 19 GLU H 1 1
17 10962 1 1 19 GLU HA H -3.350 6.744 2.413 1.00 . A A . 19 GLU HA 1 1
17 10963 1 1 19 GLU HB2 H -4.813 8.265 1.057 1.00 . A A . 19 GLU HB2 1 1
17 10964 1 1 19 GLU HB3 H -4.420 7.336 -0.385 1.00 . A A . 19 GLU HB3 1 1
17 10965 1 1 19 GLU HG2 H -5.391 5.284 0.838 1.00 . A A . 19 GLU HG2 1 1
17 10966 1 1 19 GLU HG3 H -6.022 6.416 2.031 1.00 . A A . 19 GLU HG3 1 1
17 10967 1 1 19 GLU N N -2.129 7.820 1.109 1.00 . A A . 19 GLU N 1 1
17 10968 1 1 19 GLU O O -3.091 5.120 -0.377 1.00 . A A . 19 GLU O 1 1
17 10969 1 1 19 GLU OE1 O -6.894 6.180 -1.098 1.00 . A A . 19 GLU OE1 1 1
17 10970 1 1 19 GLU OE2 O -8.005 7.013 0.590 1.00 . A A . 19 GLU OE2 1 1
17 10971 1 1 20 VAL C C -2.801 2.423 1.580 1.00 . A A . 20 VAL C 1 1
17 10972 1 1 20 VAL CA C -1.638 3.363 1.224 1.00 . A A . 20 VAL CA 1 1
17 10973 1 1 20 VAL CB C -0.349 2.946 1.997 1.00 . A A . 20 VAL CB 1 1
17 10974 1 1 20 VAL CG1 C 0.071 1.513 1.605 1.00 . A A . 20 VAL CG1 1 1
17 10975 1 1 20 VAL CG2 C 0.780 3.966 1.767 1.00 . A A . 20 VAL CG2 1 1
17 10976 1 1 20 VAL H H -1.751 5.090 2.430 1.00 . A A . 20 VAL H 1 1
17 10977 1 1 20 VAL HA H -1.417 3.318 0.146 1.00 . A A . 20 VAL HA 1 1
17 10978 1 1 20 VAL HB H -0.573 2.949 3.059 1.00 . A A . 20 VAL HB 1 1
17 10979 1 1 20 VAL HG11 H 0.951 1.221 2.167 1.00 . A A . 20 VAL HG11 1 1
17 10980 1 1 20 VAL HG12 H 0.299 1.475 0.546 1.00 . A A . 20 VAL HG12 1 1
17 10981 1 1 20 VAL HG13 H -0.732 0.822 1.822 1.00 . A A . 20 VAL HG13 1 1
17 10982 1 1 20 VAL HG21 H 1.634 3.710 2.377 1.00 . A A . 20 VAL HG21 1 1
17 10983 1 1 20 VAL HG22 H 0.441 4.959 2.032 1.00 . A A . 20 VAL HG22 1 1
17 10984 1 1 20 VAL HG23 H 1.074 3.957 0.726 1.00 . A A . 20 VAL HG23 1 1
17 10985 1 1 20 VAL N N -2.040 4.718 1.573 1.00 . A A . 20 VAL N 1 1
17 10986 1 1 20 VAL O O -3.101 2.210 2.764 1.00 . A A . 20 VAL O 1 1
17 10987 1 1 21 ARG C C -4.365 -0.362 0.334 1.00 . A A . 21 ARG C 1 1
17 10988 1 1 21 ARG CA C -4.684 1.097 0.701 1.00 . A A . 21 ARG CA 1 1
17 10989 1 1 21 ARG CB C -5.843 1.701 -0.155 1.00 . A A . 21 ARG CB 1 1
17 10990 1 1 21 ARG CD C -6.589 2.735 -2.393 1.00 . A A . 21 ARG CD 1 1
17 10991 1 1 21 ARG CG C -5.538 1.883 -1.660 1.00 . A A . 21 ARG CG 1 1
17 10992 1 1 21 ARG CZ C -9.031 2.829 -1.849 1.00 . A A . 21 ARG CZ 1 1
17 10993 1 1 21 ARG H H -3.141 2.071 -0.353 1.00 . A A . 21 ARG H 1 1
17 10994 1 1 21 ARG HA H -4.985 1.127 1.750 1.00 . A A . 21 ARG HA 1 1
17 10995 1 1 21 ARG HB2 H -6.718 1.063 -0.062 1.00 . A A . 21 ARG HB2 1 1
17 10996 1 1 21 ARG HB3 H -6.091 2.674 0.258 1.00 . A A . 21 ARG HB3 1 1
17 10997 1 1 21 ARG HD2 H -6.582 3.740 -1.979 1.00 . A A . 21 ARG HD2 1 1
17 10998 1 1 21 ARG HD3 H -6.326 2.787 -3.444 1.00 . A A . 21 ARG HD3 1 1
17 10999 1 1 21 ARG HE H -8.049 1.219 -2.532 1.00 . A A . 21 ARG HE 1 1
17 11000 1 1 21 ARG HG2 H -4.572 2.365 -1.765 1.00 . A A . 21 ARG HG2 1 1
17 11001 1 1 21 ARG HG3 H -5.494 0.904 -2.128 1.00 . A A . 21 ARG HG3 1 1
17 11002 1 1 21 ARG HH11 H -8.073 4.596 -1.506 1.00 . A A . 21 ARG HH11 1 1
17 11003 1 1 21 ARG HH12 H -9.773 4.588 -1.152 1.00 . A A . 21 ARG HH12 1 1
17 11004 1 1 21 ARG HH21 H -10.279 1.256 -2.093 1.00 . A A . 21 ARG HH21 1 1
17 11005 1 1 21 ARG HH22 H -11.015 2.700 -1.483 1.00 . A A . 21 ARG HH22 1 1
17 11006 1 1 21 ARG N N -3.477 1.911 0.549 1.00 . A A . 21 ARG N 1 1
17 11007 1 1 21 ARG NE N -7.944 2.165 -2.279 1.00 . A A . 21 ARG NE 1 1
17 11008 1 1 21 ARG NH1 N -8.951 4.107 -1.470 1.00 . A A . 21 ARG NH1 1 1
17 11009 1 1 21 ARG NH2 N -10.201 2.212 -1.807 1.00 . A A . 21 ARG NH2 1 1
17 11010 1 1 21 ARG O O -3.815 -0.648 -0.740 1.00 . A A . 21 ARG O 1 1
17 11011 1 1 22 CYS C C -5.462 -3.379 0.271 1.00 . A A . 22 CYS C 1 1
17 11012 1 1 22 CYS CA C -4.388 -2.700 1.135 1.00 . A A . 22 CYS CA 1 1
17 11013 1 1 22 CYS CB C -4.322 -3.353 2.529 1.00 . A A . 22 CYS CB 1 1
17 11014 1 1 22 CYS H H -5.068 -0.956 2.102 1.00 . A A . 22 CYS H 1 1
17 11015 1 1 22 CYS HA H -3.419 -2.813 0.651 1.00 . A A . 22 CYS HA 1 1
17 11016 1 1 22 CYS HB2 H -5.304 -3.332 2.981 1.00 . A A . 22 CYS HB2 1 1
17 11017 1 1 22 CYS HB3 H -4.001 -4.384 2.430 1.00 . A A . 22 CYS HB3 1 1
17 11018 1 1 22 CYS N N -4.660 -1.267 1.275 1.00 . A A . 22 CYS N 1 1
17 11019 1 1 22 CYS O O -6.626 -2.950 0.246 1.00 . A A . 22 CYS O 1 1
17 11020 1 1 22 CYS SG S -3.178 -2.532 3.690 1.00 . A A . 22 CYS SG 1 1
17 11021 1 1 23 ASP C C -5.448 -6.666 -1.374 1.00 . A A . 23 ASP C 1 1
17 11022 1 1 23 ASP CA C -5.898 -5.199 -1.345 1.00 . A A . 23 ASP CA 1 1
17 11023 1 1 23 ASP CB C -5.843 -4.553 -2.764 1.00 . A A . 23 ASP CB 1 1
17 11024 1 1 23 ASP CG C -6.561 -5.370 -3.858 1.00 . A A . 23 ASP CG 1 1
17 11025 1 1 23 ASP H H -4.124 -4.748 -0.294 1.00 . A A . 23 ASP H 1 1
17 11026 1 1 23 ASP HA H -6.920 -5.161 -0.977 1.00 . A A . 23 ASP HA 1 1
17 11027 1 1 23 ASP HB2 H -6.301 -3.569 -2.717 1.00 . A A . 23 ASP HB2 1 1
17 11028 1 1 23 ASP HB3 H -4.802 -4.424 -3.052 1.00 . A A . 23 ASP HB3 1 1
17 11029 1 1 23 ASP N N -5.048 -4.444 -0.419 1.00 . A A . 23 ASP N 1 1
17 11030 1 1 23 ASP O O -4.302 -6.988 -1.036 1.00 . A A . 23 ASP O 1 1
17 11031 1 1 23 ASP OD1 O -7.802 -5.291 -3.970 1.00 . A A . 23 ASP OD1 1 1
17 11032 1 1 23 ASP OD2 O -5.892 -6.127 -4.585 1.00 . A A . 23 ASP OD2 1 1
17 11033 1 1 24 GLU C C -7.057 -9.502 -3.051 1.00 . A A . 24 GLU C 1 1
17 11034 1 1 24 GLU CA C -6.161 -8.978 -1.911 1.00 . A A . 24 GLU CA 1 1
17 11035 1 1 24 GLU CB C -6.480 -9.710 -0.582 1.00 . A A . 24 GLU CB 1 1
17 11036 1 1 24 GLU CD C -8.243 -10.123 1.245 1.00 . A A . 24 GLU CD 1 1
17 11037 1 1 24 GLU CG C -7.964 -9.599 -0.161 1.00 . A A . 24 GLU CG 1 1
17 11038 1 1 24 GLU H H -7.291 -7.192 -1.862 1.00 . A A . 24 GLU H 1 1
17 11039 1 1 24 GLU HA H -5.121 -9.147 -2.181 1.00 . A A . 24 GLU HA 1 1
17 11040 1 1 24 GLU HB2 H -6.229 -10.762 -0.688 1.00 . A A . 24 GLU HB2 1 1
17 11041 1 1 24 GLU HB3 H -5.866 -9.286 0.202 1.00 . A A . 24 GLU HB3 1 1
17 11042 1 1 24 GLU HG2 H -8.262 -8.553 -0.219 1.00 . A A . 24 GLU HG2 1 1
17 11043 1 1 24 GLU HG3 H -8.563 -10.163 -0.870 1.00 . A A . 24 GLU HG3 1 1
17 11044 1 1 24 GLU N N -6.385 -7.538 -1.729 1.00 . A A . 24 GLU N 1 1
17 11045 1 1 24 GLU O O -6.959 -10.667 -3.438 1.00 . A A . 24 GLU O 1 1
17 11046 1 1 24 GLU OE1 O -8.201 -11.354 1.451 1.00 . A A . 24 GLU OE1 1 1
17 11047 1 1 24 GLU OE2 O -8.514 -9.313 2.159 1.00 . A A . 24 GLU OE2 1 1
17 11048 1 1 25 SER C C -8.297 -9.090 -5.987 1.00 . A A . 25 SER C 1 1
17 11049 1 1 25 SER CA C -8.931 -8.955 -4.588 1.00 . A A . 25 SER CA 1 1
17 11050 1 1 25 SER CB C -10.046 -7.886 -4.573 1.00 . A A . 25 SER CB 1 1
17 11051 1 1 25 SER H H -7.828 -7.663 -3.336 1.00 . A A . 25 SER H 1 1
17 11052 1 1 25 SER HA H -9.366 -9.914 -4.300 1.00 . A A . 25 SER HA 1 1
17 11053 1 1 25 SER HB2 H -10.474 -7.829 -3.579 1.00 . A A . 25 SER HB2 1 1
17 11054 1 1 25 SER HB3 H -9.626 -6.921 -4.832 1.00 . A A . 25 SER HB3 1 1
17 11055 1 1 25 SER HG H -11.233 -7.435 -6.069 1.00 . A A . 25 SER HG 1 1
17 11056 1 1 25 SER N N -7.911 -8.606 -3.597 1.00 . A A . 25 SER N 1 1
17 11057 1 1 25 SER O O -8.587 -10.038 -6.717 1.00 . A A . 25 SER O 1 1
17 11058 1 1 25 SER OG O -11.090 -8.192 -5.486 1.00 . A A . 25 SER OG 1 1
17 11059 1 1 26 ASN C C -5.114 -8.310 -7.296 1.00 . A A . 26 ASN C 1 1
17 11060 1 1 26 ASN CA C -6.623 -8.194 -7.606 1.00 . A A . 26 ASN CA 1 1
17 11061 1 1 26 ASN CB C -6.926 -6.946 -8.486 1.00 . A A . 26 ASN CB 1 1
17 11062 1 1 26 ASN CG C -6.646 -5.624 -7.770 1.00 . A A . 26 ASN CG 1 1
17 11063 1 1 26 ASN H H -7.280 -7.369 -5.742 1.00 . A A . 26 ASN H 1 1
17 11064 1 1 26 ASN HA H -6.915 -9.088 -8.158 1.00 . A A . 26 ASN HA 1 1
17 11065 1 1 26 ASN HB2 H -6.318 -6.984 -9.388 1.00 . A A . 26 ASN HB2 1 1
17 11066 1 1 26 ASN HB3 H -7.971 -6.965 -8.782 1.00 . A A . 26 ASN HB3 1 1
17 11067 1 1 26 ASN HD21 H -8.478 -5.601 -6.987 1.00 . A A . 26 ASN HD21 1 1
17 11068 1 1 26 ASN HD22 H -7.460 -4.271 -6.561 1.00 . A A . 26 ASN HD22 1 1
17 11069 1 1 26 ASN N N -7.415 -8.141 -6.345 1.00 . A A . 26 ASN N 1 1
17 11070 1 1 26 ASN ND2 N -7.629 -5.114 -7.037 1.00 . A A . 26 ASN ND2 1 1
17 11071 1 1 26 ASN O O -4.298 -8.399 -8.219 1.00 . A A . 26 ASN O 1 1
17 11072 1 1 26 ASN OD1 O -5.549 -5.074 -7.852 1.00 . A A . 26 ASN OD1 1 1
17 11073 1 1 27 HIS C C -2.540 -7.230 -5.950 1.00 . A A . 27 HIS C 1 1
17 11074 1 1 27 HIS CA C -3.401 -8.401 -5.450 1.00 . A A . 27 HIS CA 1 1
17 11075 1 1 27 HIS CB C -2.734 -9.786 -5.718 1.00 . A A . 27 HIS CB 1 1
17 11076 1 1 27 HIS CD2 C -4.419 -11.586 -4.900 1.00 . A A . 27 HIS CD2 1 1
17 11077 1 1 27 HIS CE1 C -3.301 -12.294 -3.158 1.00 . A A . 27 HIS CE1 1 1
17 11078 1 1 27 HIS CG C -3.263 -10.893 -4.849 1.00 . A A . 27 HIS CG 1 1
17 11079 1 1 27 HIS H H -5.506 -8.259 -5.328 1.00 . A A . 27 HIS H 1 1
17 11080 1 1 27 HIS HA H -3.496 -8.278 -4.375 1.00 . A A . 27 HIS HA 1 1
17 11081 1 1 27 HIS HB2 H -2.898 -10.065 -6.749 1.00 . A A . 27 HIS HB2 1 1
17 11082 1 1 27 HIS HB3 H -1.666 -9.716 -5.542 1.00 . A A . 27 HIS HB3 1 1
17 11083 1 1 27 HIS HD1 H -1.690 -11.085 -3.461 1.00 . A A . 27 HIS HD1 1 1
17 11084 1 1 27 HIS HD2 H -5.200 -11.478 -5.635 1.00 . A A . 27 HIS HD2 1 1
17 11085 1 1 27 HIS HE1 H -3.026 -12.830 -2.262 1.00 . A A . 27 HIS HE1 1 1
17 11086 1 1 27 HIS HE2 H -5.215 -12.906 -3.488 1.00 . A A . 27 HIS HE2 1 1
17 11087 1 1 27 HIS N N -4.780 -8.329 -5.981 1.00 . A A . 27 HIS N 1 1
17 11088 1 1 27 HIS ND1 N -2.584 -11.371 -3.751 1.00 . A A . 27 HIS ND1 1 1
17 11089 1 1 27 HIS NE2 N -4.420 -12.449 -3.835 1.00 . A A . 27 HIS NE2 1 1
17 11090 1 1 27 HIS O O -1.625 -7.418 -6.768 1.00 . A A . 27 HIS O 1 1
17 11091 1 1 28 CYS C C -2.389 -3.677 -4.793 1.00 . A A . 28 CYS C 1 1
17 11092 1 1 28 CYS CA C -2.117 -4.796 -5.811 1.00 . A A . 28 CYS CA 1 1
17 11093 1 1 28 CYS CB C -2.467 -4.327 -7.238 1.00 . A A . 28 CYS CB 1 1
17 11094 1 1 28 CYS H H -3.661 -5.927 -4.893 1.00 . A A . 28 CYS H 1 1
17 11095 1 1 28 CYS HA H -1.059 -5.044 -5.777 1.00 . A A . 28 CYS HA 1 1
17 11096 1 1 28 CYS HB2 H -2.445 -5.177 -7.905 1.00 . A A . 28 CYS HB2 1 1
17 11097 1 1 28 CYS HB3 H -3.463 -3.902 -7.250 1.00 . A A . 28 CYS HB3 1 1
17 11098 1 1 28 CYS N N -2.872 -6.011 -5.475 1.00 . A A . 28 CYS N 1 1
17 11099 1 1 28 CYS O O -3.541 -3.342 -4.523 1.00 . A A . 28 CYS O 1 1
17 11100 1 1 28 CYS SG S -1.328 -3.079 -7.907 1.00 . A A . 28 CYS SG 1 1
17 11101 1 1 29 VAL C C -1.288 -0.647 -3.997 1.00 . A A . 29 VAL C 1 1
17 11102 1 1 29 VAL CA C -1.354 -2.000 -3.268 1.00 . A A . 29 VAL CA 1 1
17 11103 1 1 29 VAL CB C -0.141 -2.100 -2.261 1.00 . A A . 29 VAL CB 1 1
17 11104 1 1 29 VAL CG1 C -0.135 -0.939 -1.228 1.00 . A A . 29 VAL CG1 1 1
17 11105 1 1 29 VAL CG2 C -0.119 -3.476 -1.565 1.00 . A A . 29 VAL CG2 1 1
17 11106 1 1 29 VAL H H -0.433 -3.437 -4.513 1.00 . A A . 29 VAL H 1 1
17 11107 1 1 29 VAL HA H -2.284 -2.071 -2.705 1.00 . A A . 29 VAL HA 1 1
17 11108 1 1 29 VAL HB H 0.777 -2.018 -2.839 1.00 . A A . 29 VAL HB 1 1
17 11109 1 1 29 VAL HG11 H -1.039 -0.966 -0.633 1.00 . A A . 29 VAL HG11 1 1
17 11110 1 1 29 VAL HG12 H -0.074 0.014 -1.741 1.00 . A A . 29 VAL HG12 1 1
17 11111 1 1 29 VAL HG13 H 0.727 -1.037 -0.571 1.00 . A A . 29 VAL HG13 1 1
17 11112 1 1 29 VAL HG21 H 0.737 -3.538 -0.902 1.00 . A A . 29 VAL HG21 1 1
17 11113 1 1 29 VAL HG22 H -0.051 -4.263 -2.308 1.00 . A A . 29 VAL HG22 1 1
17 11114 1 1 29 VAL HG23 H -1.025 -3.608 -0.988 1.00 . A A . 29 VAL HG23 1 1
17 11115 1 1 29 VAL N N -1.307 -3.101 -4.248 1.00 . A A . 29 VAL N 1 1
17 11116 1 1 29 VAL O O -0.286 -0.339 -4.643 1.00 . A A . 29 VAL O 1 1
17 11117 1 1 30 GLU C C -1.929 2.474 -3.256 1.00 . A A . 30 GLU C 1 1
17 11118 1 1 30 GLU CA C -2.362 1.540 -4.397 1.00 . A A . 30 GLU CA 1 1
17 11119 1 1 30 GLU CB C -3.767 1.913 -4.937 1.00 . A A . 30 GLU CB 1 1
17 11120 1 1 30 GLU CD C -5.315 3.659 -5.995 1.00 . A A . 30 GLU CD 1 1
17 11121 1 1 30 GLU CG C -3.936 3.384 -5.388 1.00 . A A . 30 GLU CG 1 1
17 11122 1 1 30 GLU H H -3.165 -0.191 -3.462 1.00 . A A . 30 GLU H 1 1
17 11123 1 1 30 GLU HA H -1.639 1.620 -5.214 1.00 . A A . 30 GLU HA 1 1
17 11124 1 1 30 GLU HB2 H -3.989 1.270 -5.785 1.00 . A A . 30 GLU HB2 1 1
17 11125 1 1 30 GLU HB3 H -4.495 1.710 -4.160 1.00 . A A . 30 GLU HB3 1 1
17 11126 1 1 30 GLU HG2 H -3.794 4.032 -4.525 1.00 . A A . 30 GLU HG2 1 1
17 11127 1 1 30 GLU HG3 H -3.176 3.619 -6.123 1.00 . A A . 30 GLU HG3 1 1
17 11128 1 1 30 GLU N N -2.357 0.153 -3.900 1.00 . A A . 30 GLU N 1 1
17 11129 1 1 30 GLU O O -2.306 2.271 -2.103 1.00 . A A . 30 GLU O 1 1
17 11130 1 1 30 GLU OE1 O -6.105 4.445 -5.418 1.00 . A A . 30 GLU OE1 1 1
17 11131 1 1 30 GLU OE2 O -5.627 3.076 -7.056 1.00 . A A . 30 GLU OE2 1 1
17 11132 1 1 31 VAL C C -0.959 5.844 -3.242 1.00 . A A . 31 VAL C 1 1
17 11133 1 1 31 VAL CA C -0.622 4.479 -2.643 1.00 . A A . 31 VAL CA 1 1
17 11134 1 1 31 VAL CB C 0.921 4.375 -2.399 1.00 . A A . 31 VAL CB 1 1
17 11135 1 1 31 VAL CG1 C 1.383 5.435 -1.381 1.00 . A A . 31 VAL CG1 1 1
17 11136 1 1 31 VAL CG2 C 1.343 2.952 -1.964 1.00 . A A . 31 VAL CG2 1 1
17 11137 1 1 31 VAL H H -0.787 3.516 -4.504 1.00 . A A . 31 VAL H 1 1
17 11138 1 1 31 VAL HA H -1.140 4.362 -1.686 1.00 . A A . 31 VAL HA 1 1
17 11139 1 1 31 VAL HB H 1.422 4.589 -3.342 1.00 . A A . 31 VAL HB 1 1
17 11140 1 1 31 VAL HG11 H 0.841 5.312 -0.454 1.00 . A A . 31 VAL HG11 1 1
17 11141 1 1 31 VAL HG12 H 1.194 6.426 -1.774 1.00 . A A . 31 VAL HG12 1 1
17 11142 1 1 31 VAL HG13 H 2.445 5.328 -1.191 1.00 . A A . 31 VAL HG13 1 1
17 11143 1 1 31 VAL HG21 H 1.048 2.239 -2.727 1.00 . A A . 31 VAL HG21 1 1
17 11144 1 1 31 VAL HG22 H 0.856 2.695 -1.031 1.00 . A A . 31 VAL HG22 1 1
17 11145 1 1 31 VAL HG23 H 2.416 2.911 -1.833 1.00 . A A . 31 VAL HG23 1 1
17 11146 1 1 31 VAL N N -1.095 3.459 -3.581 1.00 . A A . 31 VAL N 1 1
17 11147 1 1 31 VAL O O -0.380 6.239 -4.261 1.00 . A A . 31 VAL O 1 1
17 11148 1 1 32 ARG C C -2.045 8.994 -2.348 1.00 . A A . 32 ARG C 1 1
17 11149 1 1 32 ARG CA C -2.499 7.769 -3.160 1.00 . A A . 32 ARG CA 1 1
17 11150 1 1 32 ARG CB C -4.046 7.617 -3.149 1.00 . A A . 32 ARG CB 1 1
17 11151 1 1 32 ARG CD C -6.324 8.499 -3.923 1.00 . A A . 32 ARG CD 1 1
17 11152 1 1 32 ARG CG C -4.803 8.736 -3.881 1.00 . A A . 32 ARG CG 1 1
17 11153 1 1 32 ARG CZ C -8.241 9.808 -4.870 1.00 . A A . 32 ARG CZ 1 1
17 11154 1 1 32 ARG H H -2.227 6.228 -1.752 1.00 . A A . 32 ARG H 1 1
17 11155 1 1 32 ARG HA H -2.169 7.893 -4.190 1.00 . A A . 32 ARG HA 1 1
17 11156 1 1 32 ARG HB2 H -4.303 6.671 -3.618 1.00 . A A . 32 ARG HB2 1 1
17 11157 1 1 32 ARG HB3 H -4.385 7.590 -2.118 1.00 . A A . 32 ARG HB3 1 1
17 11158 1 1 32 ARG HD2 H -6.519 7.467 -4.191 1.00 . A A . 32 ARG HD2 1 1
17 11159 1 1 32 ARG HD3 H -6.742 8.699 -2.943 1.00 . A A . 32 ARG HD3 1 1
17 11160 1 1 32 ARG HE H -6.416 9.647 -5.673 1.00 . A A . 32 ARG HE 1 1
17 11161 1 1 32 ARG HG2 H -4.611 9.678 -3.379 1.00 . A A . 32 ARG HG2 1 1
17 11162 1 1 32 ARG HG3 H -4.429 8.799 -4.894 1.00 . A A . 32 ARG HG3 1 1
17 11163 1 1 32 ARG HH11 H -8.725 8.867 -3.138 1.00 . A A . 32 ARG HH11 1 1
17 11164 1 1 32 ARG HH12 H -10.002 9.798 -3.855 1.00 . A A . 32 ARG HH12 1 1
17 11165 1 1 32 ARG HH21 H -8.101 10.846 -6.607 1.00 . A A . 32 ARG HH21 1 1
17 11166 1 1 32 ARG HH22 H -9.644 10.913 -5.820 1.00 . A A . 32 ARG HH22 1 1
17 11167 1 1 32 ARG N N -1.905 6.547 -2.618 1.00 . A A . 32 ARG N 1 1
17 11168 1 1 32 ARG NE N -6.971 9.372 -4.914 1.00 . A A . 32 ARG NE 1 1
17 11169 1 1 32 ARG NH1 N -9.054 9.463 -3.875 1.00 . A A . 32 ARG NH1 1 1
17 11170 1 1 32 ARG NH2 N -8.698 10.585 -5.845 1.00 . A A . 32 ARG NH2 1 1
17 11171 1 1 32 ARG O O -2.658 9.343 -1.337 1.00 . A A . 32 ARG O 1 1
17 11172 1 1 33 CYS C C -1.290 12.034 -2.419 1.00 . A A . 33 CYS C 1 1
17 11173 1 1 33 CYS CA C -0.380 10.816 -2.131 1.00 . A A . 33 CYS CA 1 1
17 11174 1 1 33 CYS CB C 1.084 11.038 -2.584 1.00 . A A . 33 CYS CB 1 1
17 11175 1 1 33 CYS H H -0.437 9.216 -3.524 1.00 . A A . 33 CYS H 1 1
17 11176 1 1 33 CYS HA H -0.378 10.647 -1.059 1.00 . A A . 33 CYS HA 1 1
17 11177 1 1 33 CYS HB2 H 1.119 11.153 -3.663 1.00 . A A . 33 CYS HB2 1 1
17 11178 1 1 33 CYS HB3 H 1.482 11.931 -2.121 1.00 . A A . 33 CYS HB3 1 1
17 11179 1 1 33 CYS N N -0.922 9.603 -2.769 1.00 . A A . 33 CYS N 1 1
17 11180 1 1 33 CYS O O -2.100 12.416 -1.562 1.00 . A A . 33 CYS O 1 1
17 11181 1 1 33 CYS SG S 2.183 9.649 -2.137 1.00 . A A . 33 CYS SG 1 1
17 11182 1 1 34 SER C C -2.051 13.774 -5.627 1.00 . A A . 34 SER C 1 1
17 11183 1 1 34 SER CA C -2.025 13.740 -4.084 1.00 . A A . 34 SER CA 1 1
17 11184 1 1 34 SER CB C -1.488 15.092 -3.517 1.00 . A A . 34 SER CB 1 1
17 11185 1 1 34 SER H H -0.545 12.232 -4.270 1.00 . A A . 34 SER H 1 1
17 11186 1 1 34 SER HA H -3.039 13.578 -3.722 1.00 . A A . 34 SER HA 1 1
17 11187 1 1 34 SER HB2 H -0.470 15.246 -3.852 1.00 . A A . 34 SER HB2 1 1
17 11188 1 1 34 SER HB3 H -2.104 15.910 -3.875 1.00 . A A . 34 SER HB3 1 1
17 11189 1 1 34 SER HG H -2.238 14.599 -1.767 1.00 . A A . 34 SER HG 1 1
17 11190 1 1 34 SER N N -1.192 12.599 -3.641 1.00 . A A . 34 SER N 1 1
17 11191 1 1 34 SER O O -3.045 13.402 -6.259 1.00 . A A . 34 SER O 1 1
17 11192 1 1 34 SER OG O -1.492 15.120 -2.101 1.00 . A A . 34 SER OG 1 1
17 11193 1 1 35 ASP C C 0.094 13.152 -8.221 1.00 . A A . 35 ASP C 1 1
17 11194 1 1 35 ASP CA C -0.739 14.323 -7.680 1.00 . A A . 35 ASP CA 1 1
17 11195 1 1 35 ASP CB C -0.058 15.678 -8.031 1.00 . A A . 35 ASP CB 1 1
17 11196 1 1 35 ASP CG C -0.940 16.898 -7.714 1.00 . A A . 35 ASP CG 1 1
17 11197 1 1 35 ASP H H -0.167 14.445 -5.638 1.00 . A A . 35 ASP H 1 1
17 11198 1 1 35 ASP HA H -1.716 14.288 -8.151 1.00 . A A . 35 ASP HA 1 1
17 11199 1 1 35 ASP HB2 H 0.863 15.769 -7.470 1.00 . A A . 35 ASP HB2 1 1
17 11200 1 1 35 ASP HB3 H 0.188 15.694 -9.093 1.00 . A A . 35 ASP HB3 1 1
17 11201 1 1 35 ASP N N -0.919 14.201 -6.213 1.00 . A A . 35 ASP N 1 1
17 11202 1 1 35 ASP O O 0.144 12.933 -9.437 1.00 . A A . 35 ASP O 1 1
17 11203 1 1 35 ASP OD1 O -1.600 17.436 -8.635 1.00 . A A . 35 ASP OD1 1 1
17 11204 1 1 35 ASP OD2 O -0.997 17.316 -6.535 1.00 . A A . 35 ASP OD2 1 1
17 11205 1 1 36 THR C C 0.825 10.012 -7.913 1.00 . A A . 36 THR C 1 1
17 11206 1 1 36 THR CA C 1.642 11.303 -7.659 1.00 . A A . 36 THR CA 1 1
17 11207 1 1 36 THR CB C 2.720 11.085 -6.537 1.00 . A A . 36 THR CB 1 1
17 11208 1 1 36 THR CG2 C 3.833 10.117 -6.974 1.00 . A A . 36 THR CG2 1 1
17 11209 1 1 36 THR H H 0.582 12.583 -6.362 1.00 . A A . 36 THR H 1 1
17 11210 1 1 36 THR HA H 2.157 11.578 -8.578 1.00 . A A . 36 THR HA 1 1
17 11211 1 1 36 THR HB H 2.231 10.677 -5.659 1.00 . A A . 36 THR HB 1 1
17 11212 1 1 36 THR HG1 H 3.754 12.728 -6.946 1.00 . A A . 36 THR HG1 1 1
17 11213 1 1 36 THR HG21 H 3.409 9.143 -7.192 1.00 . A A . 36 THR HG21 1 1
17 11214 1 1 36 THR HG22 H 4.560 10.019 -6.178 1.00 . A A . 36 THR HG22 1 1
17 11215 1 1 36 THR HG23 H 4.323 10.499 -7.859 1.00 . A A . 36 THR HG23 1 1
17 11216 1 1 36 THR N N 0.736 12.399 -7.304 1.00 . A A . 36 THR N 1 1
17 11217 1 1 36 THR O O 0.592 9.652 -9.069 1.00 . A A . 36 THR O 1 1
17 11218 1 1 36 THR OG1 O 3.303 12.347 -6.181 1.00 . A A . 36 THR OG1 1 1
17 11219 1 1 37 LYS C C 0.214 7.015 -7.660 1.00 . A A . 37 LYS C 1 1
17 11220 1 1 37 LYS CA C -0.464 8.136 -6.823 1.00 . A A . 37 LYS CA 1 1
17 11221 1 1 37 LYS CB C -1.936 8.449 -7.285 1.00 . A A . 37 LYS CB 1 1
17 11222 1 1 37 LYS CD C -2.991 6.132 -7.934 1.00 . A A . 37 LYS CD 1 1
17 11223 1 1 37 LYS CE C -3.195 6.486 -9.423 1.00 . A A . 37 LYS CE 1 1
17 11224 1 1 37 LYS CG C -3.026 7.358 -6.993 1.00 . A A . 37 LYS CG 1 1
17 11225 1 1 37 LYS H H 0.575 9.753 -5.935 1.00 . A A . 37 LYS H 1 1
17 11226 1 1 37 LYS HA H -0.504 7.802 -5.791 1.00 . A A . 37 LYS HA 1 1
17 11227 1 1 37 LYS HB2 H -2.253 9.361 -6.790 1.00 . A A . 37 LYS HB2 1 1
17 11228 1 1 37 LYS HB3 H -1.927 8.638 -8.350 1.00 . A A . 37 LYS HB3 1 1
17 11229 1 1 37 LYS HD2 H -2.036 5.635 -7.824 1.00 . A A . 37 LYS HD2 1 1
17 11230 1 1 37 LYS HD3 H -3.778 5.446 -7.634 1.00 . A A . 37 LYS HD3 1 1
17 11231 1 1 37 LYS HE2 H -2.413 7.160 -9.747 1.00 . A A . 37 LYS HE2 1 1
17 11232 1 1 37 LYS HE3 H -3.139 5.574 -10.002 1.00 . A A . 37 LYS HE3 1 1
17 11233 1 1 37 LYS HG2 H -2.895 7.002 -5.974 1.00 . A A . 37 LYS HG2 1 1
17 11234 1 1 37 LYS HG3 H -4.007 7.820 -7.066 1.00 . A A . 37 LYS HG3 1 1
17 11235 1 1 37 LYS HZ1 H -4.597 7.385 -10.674 1.00 . A A . 37 LYS HZ1 1 1
17 11236 1 1 37 LYS HZ2 H -4.622 7.972 -9.090 1.00 . A A . 37 LYS HZ2 1 1
17 11237 1 1 37 LYS HZ3 H -5.273 6.457 -9.440 1.00 . A A . 37 LYS HZ3 1 1
17 11238 1 1 37 LYS N N 0.357 9.374 -6.805 1.00 . A A . 37 LYS N 1 1
17 11239 1 1 37 LYS NZ N -4.513 7.121 -9.675 1.00 . A A . 37 LYS NZ 1 1
17 11240 1 1 37 LYS O O 0.067 6.954 -8.883 1.00 . A A . 37 LYS O 1 1
17 11241 1 1 38 TYR C C 1.083 3.697 -7.044 1.00 . A A . 38 TYR C 1 1
17 11242 1 1 38 TYR CA C 1.673 4.998 -7.598 1.00 . A A . 38 TYR CA 1 1
17 11243 1 1 38 TYR CB C 3.205 5.086 -7.334 1.00 . A A . 38 TYR CB 1 1
17 11244 1 1 38 TYR CD1 C 3.783 4.529 -4.899 1.00 . A A . 38 TYR CD1 1 1
17 11245 1 1 38 TYR CD2 C 3.671 6.828 -5.538 1.00 . A A . 38 TYR CD2 1 1
17 11246 1 1 38 TYR CE1 C 4.091 4.908 -3.615 1.00 . A A . 38 TYR CE1 1 1
17 11247 1 1 38 TYR CE2 C 3.983 7.208 -4.260 1.00 . A A . 38 TYR CE2 1 1
17 11248 1 1 38 TYR CG C 3.575 5.479 -5.898 1.00 . A A . 38 TYR CG 1 1
17 11249 1 1 38 TYR CZ C 4.183 6.253 -3.302 1.00 . A A . 38 TYR CZ 1 1
17 11250 1 1 38 TYR H H 1.035 6.251 -6.010 1.00 . A A . 38 TYR H 1 1
17 11251 1 1 38 TYR HA H 1.499 5.021 -8.675 1.00 . A A . 38 TYR HA 1 1
17 11252 1 1 38 TYR HB2 H 3.669 4.131 -7.553 1.00 . A A . 38 TYR HB2 1 1
17 11253 1 1 38 TYR HB3 H 3.629 5.827 -7.996 1.00 . A A . 38 TYR HB3 1 1
17 11254 1 1 38 TYR HD1 H 3.712 3.478 -5.142 1.00 . A A . 38 TYR HD1 1 1
17 11255 1 1 38 TYR HD2 H 3.503 7.585 -6.293 1.00 . A A . 38 TYR HD2 1 1
17 11256 1 1 38 TYR HE1 H 4.228 4.144 -2.847 1.00 . A A . 38 TYR HE1 1 1
17 11257 1 1 38 TYR HE2 H 4.057 8.259 -4.006 1.00 . A A . 38 TYR HE2 1 1
17 11258 1 1 38 TYR HH H 3.834 7.327 -1.759 1.00 . A A . 38 TYR HH 1 1
17 11259 1 1 38 TYR N N 0.970 6.145 -6.983 1.00 . A A . 38 TYR N 1 1
17 11260 1 1 38 TYR O O 0.604 3.666 -5.910 1.00 . A A . 38 TYR O 1 1
17 11261 1 1 38 TYR OH O 4.465 6.653 -2.027 1.00 . A A . 38 TYR OH 1 1
17 11262 1 1 39 THR C C 1.446 0.185 -7.692 1.00 . A A . 39 THR C 1 1
17 11263 1 1 39 THR CA C 0.445 1.366 -7.567 1.00 . A A . 39 THR CA 1 1
17 11264 1 1 39 THR CB C -0.780 1.219 -8.540 1.00 . A A . 39 THR CB 1 1
17 11265 1 1 39 THR CG2 C -1.673 0.024 -8.183 1.00 . A A . 39 THR CG2 1 1
17 11266 1 1 39 THR H H 1.655 2.697 -8.672 1.00 . A A . 39 THR H 1 1
17 11267 1 1 39 THR HA H 0.059 1.397 -6.544 1.00 . A A . 39 THR HA 1 1
17 11268 1 1 39 THR HB H -0.413 1.092 -9.556 1.00 . A A . 39 THR HB 1 1
17 11269 1 1 39 THR HG1 H -1.461 2.838 -7.630 1.00 . A A . 39 THR HG1 1 1
17 11270 1 1 39 THR HG21 H -2.011 0.114 -7.162 1.00 . A A . 39 THR HG21 1 1
17 11271 1 1 39 THR HG22 H -1.113 -0.895 -8.298 1.00 . A A . 39 THR HG22 1 1
17 11272 1 1 39 THR HG23 H -2.535 -0.001 -8.839 1.00 . A A . 39 THR HG23 1 1
17 11273 1 1 39 THR N N 1.129 2.633 -7.850 1.00 . A A . 39 THR N 1 1
17 11274 1 1 39 THR O O 1.915 -0.135 -8.791 1.00 . A A . 39 THR O 1 1
17 11275 1 1 39 THR OG1 O -1.576 2.422 -8.490 1.00 . A A . 39 THR OG1 1 1
17 11276 1 1 40 LEU C C 1.967 -2.849 -6.333 1.00 . A A . 40 LEU C 1 1
17 11277 1 1 40 LEU CA C 2.753 -1.528 -6.404 1.00 . A A . 40 LEU CA 1 1
17 11278 1 1 40 LEU CB C 3.660 -1.356 -5.127 1.00 . A A . 40 LEU CB 1 1
17 11279 1 1 40 LEU CD1 C 4.574 1.039 -5.379 1.00 . A A . 40 LEU CD1 1 1
17 11280 1 1 40 LEU CD2 C 5.932 -0.709 -4.110 1.00 . A A . 40 LEU CD2 1 1
17 11281 1 1 40 LEU CG C 4.935 -0.453 -5.269 1.00 . A A . 40 LEU CG 1 1
17 11282 1 1 40 LEU H H 1.360 -0.108 -5.723 1.00 . A A . 40 LEU H 1 1
17 11283 1 1 40 LEU HA H 3.388 -1.551 -7.289 1.00 . A A . 40 LEU HA 1 1
17 11284 1 1 40 LEU HB2 H 3.042 -0.931 -4.331 1.00 . A A . 40 LEU HB2 1 1
17 11285 1 1 40 LEU HB3 H 3.981 -2.340 -4.802 1.00 . A A . 40 LEU HB3 1 1
17 11286 1 1 40 LEU HD11 H 4.033 1.352 -4.494 1.00 . A A . 40 LEU HD11 1 1
17 11287 1 1 40 LEU HD12 H 3.956 1.201 -6.252 1.00 . A A . 40 LEU HD12 1 1
17 11288 1 1 40 LEU HD13 H 5.479 1.629 -5.471 1.00 . A A . 40 LEU HD13 1 1
17 11289 1 1 40 LEU HD21 H 6.229 -1.752 -4.110 1.00 . A A . 40 LEU HD21 1 1
17 11290 1 1 40 LEU HD22 H 5.468 -0.472 -3.161 1.00 . A A . 40 LEU HD22 1 1
17 11291 1 1 40 LEU HD23 H 6.812 -0.091 -4.240 1.00 . A A . 40 LEU HD23 1 1
17 11292 1 1 40 LEU HG H 5.443 -0.717 -6.188 1.00 . A A . 40 LEU HG 1 1
17 11293 1 1 40 LEU N N 1.799 -0.411 -6.533 1.00 . A A . 40 LEU N 1 1
17 11294 1 1 40 LEU O O 1.410 -3.187 -5.283 1.00 . A A . 40 LEU O 1 1
17 11295 1 1 41 CYS C C 1.984 -6.022 -7.009 1.00 . A A . 41 CYS C 1 1
17 11296 1 1 41 CYS CA C 1.152 -4.839 -7.558 1.00 . A A . 41 CYS CA 1 1
17 11297 1 1 41 CYS CB C 0.680 -5.090 -9.011 1.00 . A A . 41 CYS CB 1 1
17 11298 1 1 41 CYS H H 2.381 -3.252 -8.253 1.00 . A A . 41 CYS H 1 1
17 11299 1 1 41 CYS HA H 0.267 -4.728 -6.940 1.00 . A A . 41 CYS HA 1 1
17 11300 1 1 41 CYS HB2 H 1.526 -5.023 -9.682 1.00 . A A . 41 CYS HB2 1 1
17 11301 1 1 41 CYS HB3 H 0.253 -6.079 -9.082 1.00 . A A . 41 CYS HB3 1 1
17 11302 1 1 41 CYS N N 1.903 -3.573 -7.462 1.00 . A A . 41 CYS N 1 1
17 11303 1 1 41 CYS O O 2.971 -6.431 -7.666 1.00 . A A . 41 CYS O 1 1
17 11304 1 1 41 CYS OXT O 1.661 -6.531 -5.907 1.00 . A A . 41 CYS OXT 1 1
17 11305 1 1 41 CYS SG S -0.578 -3.908 -9.604 1.00 . A A . 41 CYS SG 1 1
18 11306 1 1 1 SER C C 3.080 -14.283 1.698 1.00 . A A . 1 SER C 1 1
18 11307 1 1 1 SER CA C 3.332 -15.722 1.216 1.00 . A A . 1 SER CA 1 1
18 11308 1 1 1 SER CB C 3.366 -16.705 2.408 1.00 . A A . 1 SER CB 1 1
18 11309 1 1 1 SER H1 H 4.597 -15.158 -0.338 1.00 . A A . 1 SER H1 1 1
18 11310 1 1 1 SER H2 H 4.789 -16.762 0.152 1.00 . A A . 1 SER H2 1 1
18 11311 1 1 1 SER H3 H 5.397 -15.511 1.106 1.00 . A A . 1 SER H3 1 1
18 11312 1 1 1 SER HA H 2.546 -16.012 0.530 1.00 . A A . 1 SER HA 1 1
18 11313 1 1 1 SER HB2 H 2.468 -16.596 3.003 1.00 . A A . 1 SER HB2 1 1
18 11314 1 1 1 SER HB3 H 3.418 -17.719 2.036 1.00 . A A . 1 SER HB3 1 1
18 11315 1 1 1 SER HG H 5.234 -17.012 2.947 1.00 . A A . 1 SER HG 1 1
18 11316 1 1 1 SER N N 4.614 -15.794 0.485 1.00 . A A . 1 SER N 1 1
18 11317 1 1 1 SER O O 4.010 -13.634 2.188 1.00 . A A . 1 SER O 1 1
18 11318 1 1 1 SER OG O 4.492 -16.475 3.248 1.00 . A A . 1 SER OG 1 1
18 11319 1 1 2 GLN C C 2.092 -11.294 1.432 1.00 . A A . 2 GLN C 1 1
18 11320 1 1 2 GLN CA C 1.351 -12.501 2.084 1.00 . A A . 2 GLN CA 1 1
18 11321 1 1 2 GLN CB C 1.502 -12.537 3.652 1.00 . A A . 2 GLN CB 1 1
18 11322 1 1 2 GLN CD C 0.874 -11.541 5.956 1.00 . A A . 2 GLN CD 1 1
18 11323 1 1 2 GLN CG C 0.753 -11.438 4.428 1.00 . A A . 2 GLN CG 1 1
18 11324 1 1 2 GLN H H 1.201 -14.297 0.963 1.00 . A A . 2 GLN H 1 1
18 11325 1 1 2 GLN HA H 0.298 -12.421 1.839 1.00 . A A . 2 GLN HA 1 1
18 11326 1 1 2 GLN HB2 H 1.140 -13.494 4.011 1.00 . A A . 2 GLN HB2 1 1
18 11327 1 1 2 GLN HB3 H 2.559 -12.463 3.901 1.00 . A A . 2 GLN HB3 1 1
18 11328 1 1 2 GLN HE21 H 0.863 -13.535 5.909 1.00 . A A . 2 GLN HE21 1 1
18 11329 1 1 2 GLN HE22 H 1.002 -12.820 7.475 1.00 . A A . 2 GLN HE22 1 1
18 11330 1 1 2 GLN HG2 H 1.137 -10.475 4.118 1.00 . A A . 2 GLN HG2 1 1
18 11331 1 1 2 GLN HG3 H -0.300 -11.494 4.171 1.00 . A A . 2 GLN HG3 1 1
18 11332 1 1 2 GLN N N 1.826 -13.783 1.514 1.00 . A A . 2 GLN N 1 1
18 11333 1 1 2 GLN NE2 N 0.916 -12.756 6.498 1.00 . A A . 2 GLN NE2 1 1
18 11334 1 1 2 GLN O O 2.314 -10.267 2.077 1.00 . A A . 2 GLN O 1 1
18 11335 1 1 2 GLN OE1 O 0.881 -10.525 6.653 1.00 . A A . 2 GLN OE1 1 1
18 11336 1 1 3 GLU C C 2.628 -9.034 -0.561 1.00 . A A . 3 GLU C 1 1
18 11337 1 1 3 GLU CA C 3.250 -10.437 -0.618 1.00 . A A . 3 GLU CA 1 1
18 11338 1 1 3 GLU CB C 3.444 -10.830 -2.119 1.00 . A A . 3 GLU CB 1 1
18 11339 1 1 3 GLU CD C 3.179 -13.439 -2.158 1.00 . A A . 3 GLU CD 1 1
18 11340 1 1 3 GLU CG C 4.084 -12.210 -2.401 1.00 . A A . 3 GLU CG 1 1
18 11341 1 1 3 GLU H H 2.033 -12.170 -0.376 1.00 . A A . 3 GLU H 1 1
18 11342 1 1 3 GLU HA H 4.221 -10.412 -0.138 1.00 . A A . 3 GLU HA 1 1
18 11343 1 1 3 GLU HB2 H 2.475 -10.810 -2.600 1.00 . A A . 3 GLU HB2 1 1
18 11344 1 1 3 GLU HB3 H 4.067 -10.069 -2.594 1.00 . A A . 3 GLU HB3 1 1
18 11345 1 1 3 GLU HG2 H 4.392 -12.236 -3.438 1.00 . A A . 3 GLU HG2 1 1
18 11346 1 1 3 GLU HG3 H 4.966 -12.296 -1.777 1.00 . A A . 3 GLU HG3 1 1
18 11347 1 1 3 GLU N N 2.408 -11.416 0.118 1.00 . A A . 3 GLU N 1 1
18 11348 1 1 3 GLU O O 3.207 -8.114 0.013 1.00 . A A . 3 GLU O 1 1
18 11349 1 1 3 GLU OE1 O 1.929 -13.321 -2.194 1.00 . A A . 3 GLU OE1 1 1
18 11350 1 1 3 GLU OE2 O 3.724 -14.542 -1.952 1.00 . A A . 3 GLU OE2 1 1
18 11351 1 1 4 THR C C 0.170 -7.086 0.041 1.00 . A A . 4 THR C 1 1
18 11352 1 1 4 THR CA C 0.706 -7.645 -1.300 1.00 . A A . 4 THR CA 1 1
18 11353 1 1 4 THR CB C -0.462 -7.808 -2.329 1.00 . A A . 4 THR CB 1 1
18 11354 1 1 4 THR CG2 C -1.513 -8.847 -1.879 1.00 . A A . 4 THR CG2 1 1
18 11355 1 1 4 THR H H 0.981 -9.740 -1.454 1.00 . A A . 4 THR H 1 1
18 11356 1 1 4 THR HA H 1.415 -6.930 -1.714 1.00 . A A . 4 THR HA 1 1
18 11357 1 1 4 THR HB H -0.034 -8.141 -3.268 1.00 . A A . 4 THR HB 1 1
18 11358 1 1 4 THR HG1 H -1.863 -6.466 -1.985 1.00 . A A . 4 THR HG1 1 1
18 11359 1 1 4 THR HG21 H -1.964 -8.536 -0.946 1.00 . A A . 4 THR HG21 1 1
18 11360 1 1 4 THR HG22 H -1.040 -9.814 -1.738 1.00 . A A . 4 THR HG22 1 1
18 11361 1 1 4 THR HG23 H -2.282 -8.941 -2.633 1.00 . A A . 4 THR HG23 1 1
18 11362 1 1 4 THR N N 1.415 -8.922 -1.129 1.00 . A A . 4 THR N 1 1
18 11363 1 1 4 THR O O 0.075 -5.861 0.221 1.00 . A A . 4 THR O 1 1
18 11364 1 1 4 THR OG1 O -1.092 -6.548 -2.554 1.00 . A A . 4 THR OG1 1 1
18 11365 1 1 5 ARG C C 0.323 -6.919 3.174 1.00 . A A . 5 ARG C 1 1
18 11366 1 1 5 ARG CA C -0.731 -7.612 2.287 1.00 . A A . 5 ARG CA 1 1
18 11367 1 1 5 ARG CB C -1.320 -8.851 3.009 1.00 . A A . 5 ARG CB 1 1
18 11368 1 1 5 ARG CD C -3.109 -10.702 3.103 1.00 . A A . 5 ARG CD 1 1
18 11369 1 1 5 ARG CG C -2.532 -9.509 2.305 1.00 . A A . 5 ARG CG 1 1
18 11370 1 1 5 ARG CZ C -4.947 -12.384 2.761 1.00 . A A . 5 ARG CZ 1 1
18 11371 1 1 5 ARG H H 0.043 -8.934 0.810 1.00 . A A . 5 ARG H 1 1
18 11372 1 1 5 ARG HA H -1.535 -6.905 2.094 1.00 . A A . 5 ARG HA 1 1
18 11373 1 1 5 ARG HB2 H -0.542 -9.596 3.101 1.00 . A A . 5 ARG HB2 1 1
18 11374 1 1 5 ARG HB3 H -1.631 -8.557 4.009 1.00 . A A . 5 ARG HB3 1 1
18 11375 1 1 5 ARG HD2 H -2.395 -11.518 3.080 1.00 . A A . 5 ARG HD2 1 1
18 11376 1 1 5 ARG HD3 H -3.268 -10.399 4.131 1.00 . A A . 5 ARG HD3 1 1
18 11377 1 1 5 ARG HE H -4.885 -10.530 1.993 1.00 . A A . 5 ARG HE 1 1
18 11378 1 1 5 ARG HG2 H -3.312 -8.765 2.178 1.00 . A A . 5 ARG HG2 1 1
18 11379 1 1 5 ARG HG3 H -2.216 -9.860 1.331 1.00 . A A . 5 ARG HG3 1 1
18 11380 1 1 5 ARG HH11 H -3.472 -13.097 3.949 1.00 . A A . 5 ARG HH11 1 1
18 11381 1 1 5 ARG HH12 H -4.783 -14.195 3.653 1.00 . A A . 5 ARG HH12 1 1
18 11382 1 1 5 ARG HH21 H -6.567 -11.998 1.629 1.00 . A A . 5 ARG HH21 1 1
18 11383 1 1 5 ARG HH22 H -6.526 -13.573 2.352 1.00 . A A . 5 ARG HH22 1 1
18 11384 1 1 5 ARG N N -0.145 -7.992 0.987 1.00 . A A . 5 ARG N 1 1
18 11385 1 1 5 ARG NE N -4.393 -11.173 2.550 1.00 . A A . 5 ARG NE 1 1
18 11386 1 1 5 ARG NH1 N -4.353 -13.296 3.516 1.00 . A A . 5 ARG NH1 1 1
18 11387 1 1 5 ARG NH2 N -6.106 -12.674 2.202 1.00 . A A . 5 ARG NH2 1 1
18 11388 1 1 5 ARG O O 0.082 -5.819 3.695 1.00 . A A . 5 ARG O 1 1
18 11389 1 1 6 LYS C C 3.220 -5.781 3.337 1.00 . A A . 6 LYS C 1 1
18 11390 1 1 6 LYS CA C 2.634 -6.994 4.078 1.00 . A A . 6 LYS CA 1 1
18 11391 1 1 6 LYS CB C 3.735 -8.078 4.353 1.00 . A A . 6 LYS CB 1 1
18 11392 1 1 6 LYS CD C 5.913 -7.501 3.018 1.00 . A A . 6 LYS CD 1 1
18 11393 1 1 6 LYS CE C 6.610 -7.599 1.658 1.00 . A A . 6 LYS CE 1 1
18 11394 1 1 6 LYS CG C 4.674 -8.441 3.152 1.00 . A A . 6 LYS CG 1 1
18 11395 1 1 6 LYS H H 1.631 -8.424 2.865 1.00 . A A . 6 LYS H 1 1
18 11396 1 1 6 LYS HA H 2.233 -6.648 5.030 1.00 . A A . 6 LYS HA 1 1
18 11397 1 1 6 LYS HB2 H 4.355 -7.739 5.180 1.00 . A A . 6 LYS HB2 1 1
18 11398 1 1 6 LYS HB3 H 3.234 -8.990 4.676 1.00 . A A . 6 LYS HB3 1 1
18 11399 1 1 6 LYS HD2 H 5.591 -6.475 3.159 1.00 . A A . 6 LYS HD2 1 1
18 11400 1 1 6 LYS HD3 H 6.624 -7.749 3.793 1.00 . A A . 6 LYS HD3 1 1
18 11401 1 1 6 LYS HE2 H 5.891 -7.380 0.878 1.00 . A A . 6 LYS HE2 1 1
18 11402 1 1 6 LYS HE3 H 7.404 -6.862 1.618 1.00 . A A . 6 LYS HE3 1 1
18 11403 1 1 6 LYS HG2 H 5.032 -9.458 3.277 1.00 . A A . 6 LYS HG2 1 1
18 11404 1 1 6 LYS HG3 H 4.092 -8.388 2.238 1.00 . A A . 6 LYS HG3 1 1
18 11405 1 1 6 LYS HZ1 H 7.895 -9.162 2.149 1.00 . A A . 6 LYS HZ1 1 1
18 11406 1 1 6 LYS HZ2 H 7.655 -8.967 0.488 1.00 . A A . 6 LYS HZ2 1 1
18 11407 1 1 6 LYS HZ3 H 6.443 -9.657 1.439 1.00 . A A . 6 LYS HZ3 1 1
18 11408 1 1 6 LYS N N 1.510 -7.558 3.303 1.00 . A A . 6 LYS N 1 1
18 11409 1 1 6 LYS NZ N 7.190 -8.940 1.416 1.00 . A A . 6 LYS NZ 1 1
18 11410 1 1 6 LYS O O 3.818 -4.912 3.959 1.00 . A A . 6 LYS O 1 1
18 11411 1 1 7 LYS C C 2.860 -3.388 1.474 1.00 . A A . 7 LYS C 1 1
18 11412 1 1 7 LYS CA C 3.582 -4.686 1.132 1.00 . A A . 7 LYS CA 1 1
18 11413 1 1 7 LYS CB C 3.385 -5.032 -0.361 1.00 . A A . 7 LYS CB 1 1
18 11414 1 1 7 LYS CD C 3.624 -4.352 -2.834 1.00 . A A . 7 LYS CD 1 1
18 11415 1 1 7 LYS CE C 4.227 -5.693 -3.289 1.00 . A A . 7 LYS CE 1 1
18 11416 1 1 7 LYS CG C 3.940 -3.995 -1.360 1.00 . A A . 7 LYS CG 1 1
18 11417 1 1 7 LYS H H 2.634 -6.531 1.560 1.00 . A A . 7 LYS H 1 1
18 11418 1 1 7 LYS HA H 4.643 -4.563 1.333 1.00 . A A . 7 LYS HA 1 1
18 11419 1 1 7 LYS HB2 H 3.874 -5.981 -0.554 1.00 . A A . 7 LYS HB2 1 1
18 11420 1 1 7 LYS HB3 H 2.324 -5.152 -0.547 1.00 . A A . 7 LYS HB3 1 1
18 11421 1 1 7 LYS HD2 H 2.549 -4.392 -2.962 1.00 . A A . 7 LYS HD2 1 1
18 11422 1 1 7 LYS HD3 H 4.018 -3.561 -3.464 1.00 . A A . 7 LYS HD3 1 1
18 11423 1 1 7 LYS HE2 H 5.299 -5.667 -3.149 1.00 . A A . 7 LYS HE2 1 1
18 11424 1 1 7 LYS HE3 H 3.806 -6.492 -2.696 1.00 . A A . 7 LYS HE3 1 1
18 11425 1 1 7 LYS HG2 H 3.495 -3.031 -1.136 1.00 . A A . 7 LYS HG2 1 1
18 11426 1 1 7 LYS HG3 H 5.015 -3.925 -1.235 1.00 . A A . 7 LYS HG3 1 1
18 11427 1 1 7 LYS HZ1 H 4.425 -6.840 -5.014 1.00 . A A . 7 LYS HZ1 1 1
18 11428 1 1 7 LYS HZ2 H 4.295 -5.190 -5.307 1.00 . A A . 7 LYS HZ2 1 1
18 11429 1 1 7 LYS HZ3 H 2.926 -6.078 -4.873 1.00 . A A . 7 LYS HZ3 1 1
18 11430 1 1 7 LYS N N 3.086 -5.774 1.987 1.00 . A A . 7 LYS N 1 1
18 11431 1 1 7 LYS NZ N 3.949 -5.970 -4.718 1.00 . A A . 7 LYS NZ 1 1
18 11432 1 1 7 LYS O O 3.490 -2.345 1.584 1.00 . A A . 7 LYS O 1 1
18 11433 1 1 8 CYS C C 1.119 -1.905 3.525 1.00 . A A . 8 CYS C 1 1
18 11434 1 1 8 CYS CA C 0.706 -2.354 2.118 1.00 . A A . 8 CYS CA 1 1
18 11435 1 1 8 CYS CB C -0.794 -2.709 2.083 1.00 . A A . 8 CYS CB 1 1
18 11436 1 1 8 CYS H H 1.094 -4.347 1.515 1.00 . A A . 8 CYS H 1 1
18 11437 1 1 8 CYS HA H 0.880 -1.532 1.429 1.00 . A A . 8 CYS HA 1 1
18 11438 1 1 8 CYS HB2 H -1.066 -3.042 1.088 1.00 . A A . 8 CYS HB2 1 1
18 11439 1 1 8 CYS HB3 H -1.005 -3.501 2.794 1.00 . A A . 8 CYS HB3 1 1
18 11440 1 1 8 CYS N N 1.529 -3.485 1.677 1.00 . A A . 8 CYS N 1 1
18 11441 1 1 8 CYS O O 1.224 -0.709 3.781 1.00 . A A . 8 CYS O 1 1
18 11442 1 1 8 CYS SG S -1.867 -1.291 2.493 1.00 . A A . 8 CYS SG 1 1
18 11443 1 1 9 THR C C 3.237 -1.880 5.765 1.00 . A A . 9 THR C 1 1
18 11444 1 1 9 THR CA C 1.887 -2.633 5.788 1.00 . A A . 9 THR CA 1 1
18 11445 1 1 9 THR CB C 2.049 -3.985 6.575 1.00 . A A . 9 THR CB 1 1
18 11446 1 1 9 THR CG2 C 2.410 -3.766 8.054 1.00 . A A . 9 THR CG2 1 1
18 11447 1 1 9 THR H H 1.296 -3.815 4.124 1.00 . A A . 9 THR H 1 1
18 11448 1 1 9 THR HA H 1.147 -2.024 6.299 1.00 . A A . 9 THR HA 1 1
18 11449 1 1 9 THR HB H 2.840 -4.570 6.108 1.00 . A A . 9 THR HB 1 1
18 11450 1 1 9 THR HG1 H 0.432 -4.641 5.632 1.00 . A A . 9 THR HG1 1 1
18 11451 1 1 9 THR HG21 H 1.621 -3.209 8.546 1.00 . A A . 9 THR HG21 1 1
18 11452 1 1 9 THR HG22 H 3.335 -3.213 8.129 1.00 . A A . 9 THR HG22 1 1
18 11453 1 1 9 THR HG23 H 2.533 -4.725 8.549 1.00 . A A . 9 THR HG23 1 1
18 11454 1 1 9 THR N N 1.406 -2.887 4.411 1.00 . A A . 9 THR N 1 1
18 11455 1 1 9 THR O O 3.476 -0.977 6.565 1.00 . A A . 9 THR O 1 1
18 11456 1 1 9 THR OG1 O 0.832 -4.746 6.504 1.00 . A A . 9 THR OG1 1 1
18 11457 1 1 10 GLU C C 5.296 -0.247 4.014 1.00 . A A . 10 GLU C 1 1
18 11458 1 1 10 GLU CA C 5.422 -1.664 4.596 1.00 . A A . 10 GLU CA 1 1
18 11459 1 1 10 GLU CB C 6.243 -2.570 3.646 1.00 . A A . 10 GLU CB 1 1
18 11460 1 1 10 GLU CD C 8.382 -2.939 2.279 1.00 . A A . 10 GLU CD 1 1
18 11461 1 1 10 GLU CG C 7.642 -2.033 3.275 1.00 . A A . 10 GLU CG 1 1
18 11462 1 1 10 GLU H H 3.794 -2.941 4.170 1.00 . A A . 10 GLU H 1 1
18 11463 1 1 10 GLU HA H 5.917 -1.614 5.562 1.00 . A A . 10 GLU HA 1 1
18 11464 1 1 10 GLU HB2 H 6.366 -3.541 4.117 1.00 . A A . 10 GLU HB2 1 1
18 11465 1 1 10 GLU HB3 H 5.677 -2.706 2.732 1.00 . A A . 10 GLU HB3 1 1
18 11466 1 1 10 GLU HG2 H 7.533 -1.044 2.839 1.00 . A A . 10 GLU HG2 1 1
18 11467 1 1 10 GLU HG3 H 8.234 -1.943 4.181 1.00 . A A . 10 GLU HG3 1 1
18 11468 1 1 10 GLU N N 4.087 -2.251 4.796 1.00 . A A . 10 GLU N 1 1
18 11469 1 1 10 GLU O O 6.048 0.662 4.391 1.00 . A A . 10 GLU O 1 1
18 11470 1 1 10 GLU OE1 O 8.147 -2.816 1.059 1.00 . A A . 10 GLU OE1 1 1
18 11471 1 1 10 GLU OE2 O 9.207 -3.771 2.709 1.00 . A A . 10 GLU OE2 1 1
18 11472 1 1 11 MET C C 3.388 2.154 3.542 1.00 . A A . 11 MET C 1 1
18 11473 1 1 11 MET CA C 4.013 1.220 2.486 1.00 . A A . 11 MET CA 1 1
18 11474 1 1 11 MET CB C 3.063 1.069 1.259 1.00 . A A . 11 MET CB 1 1
18 11475 1 1 11 MET CE C 6.446 0.404 -0.061 1.00 . A A . 11 MET CE 1 1
18 11476 1 1 11 MET CG C 3.624 0.327 0.027 1.00 . A A . 11 MET CG 1 1
18 11477 1 1 11 MET H H 3.799 -0.852 2.833 1.00 . A A . 11 MET H 1 1
18 11478 1 1 11 MET HA H 4.952 1.662 2.144 1.00 . A A . 11 MET HA 1 1
18 11479 1 1 11 MET HB2 H 2.177 0.537 1.584 1.00 . A A . 11 MET HB2 1 1
18 11480 1 1 11 MET HB3 H 2.760 2.062 0.933 1.00 . A A . 11 MET HB3 1 1
18 11481 1 1 11 MET HE1 H 7.336 0.852 -0.480 1.00 . A A . 11 MET HE1 1 1
18 11482 1 1 11 MET HE2 H 6.439 -0.651 -0.288 1.00 . A A . 11 MET HE2 1 1
18 11483 1 1 11 MET HE3 H 6.446 0.544 1.012 1.00 . A A . 11 MET HE3 1 1
18 11484 1 1 11 MET HG2 H 3.959 -0.653 0.333 1.00 . A A . 11 MET HG2 1 1
18 11485 1 1 11 MET HG3 H 2.824 0.206 -0.702 1.00 . A A . 11 MET HG3 1 1
18 11486 1 1 11 MET N N 4.326 -0.078 3.095 1.00 . A A . 11 MET N 1 1
18 11487 1 1 11 MET O O 3.456 3.345 3.390 1.00 . A A . 11 MET O 1 1
18 11488 1 1 11 MET SD S 4.997 1.185 -0.782 1.00 . A A . 11 MET SD 1 1
18 11489 1 1 12 LYS C C 3.485 2.933 6.533 1.00 . A A . 12 LYS C 1 1
18 11490 1 1 12 LYS CA C 2.277 2.392 5.756 1.00 . A A . 12 LYS CA 1 1
18 11491 1 1 12 LYS CB C 1.387 1.531 6.700 1.00 . A A . 12 LYS CB 1 1
18 11492 1 1 12 LYS CD C -0.972 2.193 5.923 1.00 . A A . 12 LYS CD 1 1
18 11493 1 1 12 LYS CE C -2.299 1.710 5.318 1.00 . A A . 12 LYS CE 1 1
18 11494 1 1 12 LYS CG C 0.053 1.056 6.089 1.00 . A A . 12 LYS CG 1 1
18 11495 1 1 12 LYS H H 2.593 0.632 4.583 1.00 . A A . 12 LYS H 1 1
18 11496 1 1 12 LYS HA H 1.694 3.229 5.381 1.00 . A A . 12 LYS HA 1 1
18 11497 1 1 12 LYS HB2 H 1.954 0.653 6.995 1.00 . A A . 12 LYS HB2 1 1
18 11498 1 1 12 LYS HB3 H 1.162 2.104 7.596 1.00 . A A . 12 LYS HB3 1 1
18 11499 1 1 12 LYS HD2 H -1.174 2.634 6.893 1.00 . A A . 12 LYS HD2 1 1
18 11500 1 1 12 LYS HD3 H -0.550 2.953 5.271 1.00 . A A . 12 LYS HD3 1 1
18 11501 1 1 12 LYS HE2 H -2.102 1.184 4.392 1.00 . A A . 12 LYS HE2 1 1
18 11502 1 1 12 LYS HE3 H -2.790 1.043 6.013 1.00 . A A . 12 LYS HE3 1 1
18 11503 1 1 12 LYS HG2 H 0.261 0.638 5.109 1.00 . A A . 12 LYS HG2 1 1
18 11504 1 1 12 LYS HG3 H -0.369 0.284 6.724 1.00 . A A . 12 LYS HG3 1 1
18 11505 1 1 12 LYS HZ1 H -3.482 3.315 5.907 1.00 . A A . 12 LYS HZ1 1 1
18 11506 1 1 12 LYS HZ2 H -4.064 2.503 4.545 1.00 . A A . 12 LYS HZ2 1 1
18 11507 1 1 12 LYS HZ3 H -2.732 3.533 4.409 1.00 . A A . 12 LYS HZ3 1 1
18 11508 1 1 12 LYS N N 2.752 1.597 4.590 1.00 . A A . 12 LYS N 1 1
18 11509 1 1 12 LYS NZ N -3.206 2.843 5.027 1.00 . A A . 12 LYS NZ 1 1
18 11510 1 1 12 LYS O O 3.551 4.122 6.849 1.00 . A A . 12 LYS O 1 1
18 11511 1 1 13 LYS C C 6.593 3.329 6.848 1.00 . A A . 13 LYS C 1 1
18 11512 1 1 13 LYS CA C 5.685 2.310 7.555 1.00 . A A . 13 LYS CA 1 1
18 11513 1 1 13 LYS CB C 6.470 0.994 7.793 1.00 . A A . 13 LYS CB 1 1
18 11514 1 1 13 LYS CD C 6.467 -1.407 8.703 1.00 . A A . 13 LYS CD 1 1
18 11515 1 1 13 LYS CE C 5.704 -2.463 9.520 1.00 . A A . 13 LYS CE 1 1
18 11516 1 1 13 LYS CG C 5.726 -0.049 8.649 1.00 . A A . 13 LYS CG 1 1
18 11517 1 1 13 LYS H H 4.331 1.119 6.428 1.00 . A A . 13 LYS H 1 1
18 11518 1 1 13 LYS HA H 5.387 2.718 8.519 1.00 . A A . 13 LYS HA 1 1
18 11519 1 1 13 LYS HB2 H 6.690 0.546 6.829 1.00 . A A . 13 LYS HB2 1 1
18 11520 1 1 13 LYS HB3 H 7.411 1.227 8.287 1.00 . A A . 13 LYS HB3 1 1
18 11521 1 1 13 LYS HD2 H 6.591 -1.778 7.689 1.00 . A A . 13 LYS HD2 1 1
18 11522 1 1 13 LYS HD3 H 7.445 -1.259 9.147 1.00 . A A . 13 LYS HD3 1 1
18 11523 1 1 13 LYS HE2 H 5.628 -2.132 10.547 1.00 . A A . 13 LYS HE2 1 1
18 11524 1 1 13 LYS HE3 H 4.707 -2.581 9.109 1.00 . A A . 13 LYS HE3 1 1
18 11525 1 1 13 LYS HG2 H 5.625 0.336 9.660 1.00 . A A . 13 LYS HG2 1 1
18 11526 1 1 13 LYS HG3 H 4.738 -0.204 8.230 1.00 . A A . 13 LYS HG3 1 1
18 11527 1 1 13 LYS HZ1 H 7.346 -3.696 9.880 1.00 . A A . 13 LYS HZ1 1 1
18 11528 1 1 13 LYS HZ2 H 6.429 -4.147 8.528 1.00 . A A . 13 LYS HZ2 1 1
18 11529 1 1 13 LYS HZ3 H 5.850 -4.464 10.084 1.00 . A A . 13 LYS HZ3 1 1
18 11530 1 1 13 LYS N N 4.452 2.026 6.783 1.00 . A A . 13 LYS N 1 1
18 11531 1 1 13 LYS NZ N 6.380 -3.781 9.502 1.00 . A A . 13 LYS NZ 1 1
18 11532 1 1 13 LYS O O 7.327 4.072 7.511 1.00 . A A . 13 LYS O 1 1
18 11533 1 1 14 LYS C C 6.578 5.513 4.323 1.00 . A A . 14 LYS C 1 1
18 11534 1 1 14 LYS CA C 7.368 4.240 4.675 1.00 . A A . 14 LYS CA 1 1
18 11535 1 1 14 LYS CB C 7.848 3.521 3.383 1.00 . A A . 14 LYS CB 1 1
18 11536 1 1 14 LYS CD C 9.430 3.577 1.344 1.00 . A A . 14 LYS CD 1 1
18 11537 1 1 14 LYS CE C 10.357 4.451 0.477 1.00 . A A . 14 LYS CE 1 1
18 11538 1 1 14 LYS CG C 8.809 4.368 2.517 1.00 . A A . 14 LYS CG 1 1
18 11539 1 1 14 LYS H H 5.964 2.692 5.048 1.00 . A A . 14 LYS H 1 1
18 11540 1 1 14 LYS HA H 8.243 4.530 5.252 1.00 . A A . 14 LYS HA 1 1
18 11541 1 1 14 LYS HB2 H 8.356 2.606 3.666 1.00 . A A . 14 LYS HB2 1 1
18 11542 1 1 14 LYS HB3 H 6.984 3.259 2.782 1.00 . A A . 14 LYS HB3 1 1
18 11543 1 1 14 LYS HD2 H 10.005 2.752 1.747 1.00 . A A . 14 LYS HD2 1 1
18 11544 1 1 14 LYS HD3 H 8.633 3.182 0.718 1.00 . A A . 14 LYS HD3 1 1
18 11545 1 1 14 LYS HE2 H 10.758 3.848 -0.327 1.00 . A A . 14 LYS HE2 1 1
18 11546 1 1 14 LYS HE3 H 9.786 5.269 0.056 1.00 . A A . 14 LYS HE3 1 1
18 11547 1 1 14 LYS HG2 H 8.256 5.211 2.113 1.00 . A A . 14 LYS HG2 1 1
18 11548 1 1 14 LYS HG3 H 9.609 4.744 3.147 1.00 . A A . 14 LYS HG3 1 1
18 11549 1 1 14 LYS HZ1 H 12.098 4.243 1.608 1.00 . A A . 14 LYS HZ1 1 1
18 11550 1 1 14 LYS HZ2 H 11.144 5.566 2.059 1.00 . A A . 14 LYS HZ2 1 1
18 11551 1 1 14 LYS HZ3 H 12.071 5.634 0.647 1.00 . A A . 14 LYS HZ3 1 1
18 11552 1 1 14 LYS N N 6.556 3.331 5.500 1.00 . A A . 14 LYS N 1 1
18 11553 1 1 14 LYS NZ N 11.497 5.013 1.251 1.00 . A A . 14 LYS NZ 1 1
18 11554 1 1 14 LYS O O 7.132 6.616 4.323 1.00 . A A . 14 LYS O 1 1
18 11555 1 1 15 PHE C C 3.231 6.720 4.470 1.00 . A A . 15 PHE C 1 1
18 11556 1 1 15 PHE CA C 4.413 6.423 3.520 1.00 . A A . 15 PHE CA 1 1
18 11557 1 1 15 PHE CB C 3.911 6.028 2.100 1.00 . A A . 15 PHE CB 1 1
18 11558 1 1 15 PHE CD1 C 5.098 4.483 0.436 1.00 . A A . 15 PHE CD1 1 1
18 11559 1 1 15 PHE CD2 C 5.960 6.699 0.727 1.00 . A A . 15 PHE CD2 1 1
18 11560 1 1 15 PHE CE1 C 6.076 4.232 -0.509 1.00 . A A . 15 PHE CE1 1 1
18 11561 1 1 15 PHE CE2 C 6.939 6.436 -0.215 1.00 . A A . 15 PHE CE2 1 1
18 11562 1 1 15 PHE CG C 5.014 5.728 1.073 1.00 . A A . 15 PHE CG 1 1
18 11563 1 1 15 PHE CZ C 6.993 5.205 -0.836 1.00 . A A . 15 PHE CZ 1 1
18 11564 1 1 15 PHE H H 4.863 4.491 4.266 1.00 . A A . 15 PHE H 1 1
18 11565 1 1 15 PHE HA H 5.005 7.333 3.433 1.00 . A A . 15 PHE HA 1 1
18 11566 1 1 15 PHE HB2 H 3.284 5.137 2.195 1.00 . A A . 15 PHE HB2 1 1
18 11567 1 1 15 PHE HB3 H 3.296 6.827 1.704 1.00 . A A . 15 PHE HB3 1 1
18 11568 1 1 15 PHE HD1 H 4.385 3.709 0.685 1.00 . A A . 15 PHE HD1 1 1
18 11569 1 1 15 PHE HD2 H 5.930 7.666 1.207 1.00 . A A . 15 PHE HD2 1 1
18 11570 1 1 15 PHE HE1 H 6.124 3.263 -0.991 1.00 . A A . 15 PHE HE1 1 1
18 11571 1 1 15 PHE HE2 H 7.662 7.202 -0.473 1.00 . A A . 15 PHE HE2 1 1
18 11572 1 1 15 PHE HZ H 7.755 5.002 -1.579 1.00 . A A . 15 PHE HZ 1 1
18 11573 1 1 15 PHE N N 5.273 5.353 4.066 1.00 . A A . 15 PHE N 1 1
18 11574 1 1 15 PHE O O 2.075 6.355 4.197 1.00 . A A . 15 PHE O 1 1
18 11575 1 1 16 LYS C C 1.932 9.241 6.042 1.00 . A A . 16 LYS C 1 1
18 11576 1 1 16 LYS CA C 2.512 7.895 6.541 1.00 . A A . 16 LYS CA 1 1
18 11577 1 1 16 LYS CB C 3.084 8.035 7.984 1.00 . A A . 16 LYS CB 1 1
18 11578 1 1 16 LYS CD C 4.861 8.990 9.580 1.00 . A A . 16 LYS CD 1 1
18 11579 1 1 16 LYS CE C 6.190 9.763 9.723 1.00 . A A . 16 LYS CE 1 1
18 11580 1 1 16 LYS CG C 4.339 8.928 8.120 1.00 . A A . 16 LYS CG 1 1
18 11581 1 1 16 LYS H H 4.487 7.483 5.838 1.00 . A A . 16 LYS H 1 1
18 11582 1 1 16 LYS HA H 1.699 7.172 6.571 1.00 . A A . 16 LYS HA 1 1
18 11583 1 1 16 LYS HB2 H 2.310 8.437 8.628 1.00 . A A . 16 LYS HB2 1 1
18 11584 1 1 16 LYS HB3 H 3.339 7.044 8.345 1.00 . A A . 16 LYS HB3 1 1
18 11585 1 1 16 LYS HD2 H 4.111 9.474 10.201 1.00 . A A . 16 LYS HD2 1 1
18 11586 1 1 16 LYS HD3 H 5.008 7.978 9.939 1.00 . A A . 16 LYS HD3 1 1
18 11587 1 1 16 LYS HE2 H 6.089 10.729 9.249 1.00 . A A . 16 LYS HE2 1 1
18 11588 1 1 16 LYS HE3 H 6.402 9.910 10.775 1.00 . A A . 16 LYS HE3 1 1
18 11589 1 1 16 LYS HG2 H 5.121 8.529 7.482 1.00 . A A . 16 LYS HG2 1 1
18 11590 1 1 16 LYS HG3 H 4.092 9.932 7.788 1.00 . A A . 16 LYS HG3 1 1
18 11591 1 1 16 LYS HZ1 H 7.519 8.154 9.595 1.00 . A A . 16 LYS HZ1 1 1
18 11592 1 1 16 LYS HZ2 H 8.200 9.642 9.164 1.00 . A A . 16 LYS HZ2 1 1
18 11593 1 1 16 LYS HZ3 H 7.150 8.854 8.101 1.00 . A A . 16 LYS HZ3 1 1
18 11594 1 1 16 LYS N N 3.540 7.372 5.608 1.00 . A A . 16 LYS N 1 1
18 11595 1 1 16 LYS NZ N 7.345 9.055 9.103 1.00 . A A . 16 LYS NZ 1 1
18 11596 1 1 16 LYS O O 0.923 9.720 6.571 1.00 . A A . 16 LYS O 1 1
18 11597 1 1 17 ASN C C 1.125 10.760 3.236 1.00 . A A . 17 ASN C 1 1
18 11598 1 1 17 ASN CA C 2.111 11.089 4.375 1.00 . A A . 17 ASN CA 1 1
18 11599 1 1 17 ASN CB C 3.311 11.885 3.801 1.00 . A A . 17 ASN CB 1 1
18 11600 1 1 17 ASN CG C 4.355 12.229 4.864 1.00 . A A . 17 ASN CG 1 1
18 11601 1 1 17 ASN H H 3.425 9.452 4.711 1.00 . A A . 17 ASN H 1 1
18 11602 1 1 17 ASN HA H 1.604 11.700 5.116 1.00 . A A . 17 ASN HA 1 1
18 11603 1 1 17 ASN HB2 H 3.790 11.299 3.026 1.00 . A A . 17 ASN HB2 1 1
18 11604 1 1 17 ASN HB3 H 2.952 12.811 3.363 1.00 . A A . 17 ASN HB3 1 1
18 11605 1 1 17 ASN HD21 H 5.309 10.510 4.558 1.00 . A A . 17 ASN HD21 1 1
18 11606 1 1 17 ASN HD22 H 6.005 11.550 5.746 1.00 . A A . 17 ASN HD22 1 1
18 11607 1 1 17 ASN N N 2.589 9.849 5.029 1.00 . A A . 17 ASN N 1 1
18 11608 1 1 17 ASN ND2 N 5.315 11.338 5.080 1.00 . A A . 17 ASN ND2 1 1
18 11609 1 1 17 ASN O O 0.370 11.628 2.781 1.00 . A A . 17 ASN O 1 1
18 11610 1 1 17 ASN OD1 O 4.292 13.285 5.497 1.00 . A A . 17 ASN OD1 1 1
18 11611 1 1 18 CYS C C -0.803 8.117 2.043 1.00 . A A . 18 CYS C 1 1
18 11612 1 1 18 CYS CA C 0.370 9.032 1.621 1.00 . A A . 18 CYS CA 1 1
18 11613 1 1 18 CYS CB C 1.336 8.278 0.690 1.00 . A A . 18 CYS CB 1 1
18 11614 1 1 18 CYS H H 1.674 8.838 3.278 1.00 . A A . 18 CYS H 1 1
18 11615 1 1 18 CYS HA H -0.024 9.894 1.092 1.00 . A A . 18 CYS HA 1 1
18 11616 1 1 18 CYS HB2 H 1.684 7.376 1.183 1.00 . A A . 18 CYS HB2 1 1
18 11617 1 1 18 CYS HB3 H 0.818 8.000 -0.219 1.00 . A A . 18 CYS HB3 1 1
18 11618 1 1 18 CYS N N 1.135 9.495 2.792 1.00 . A A . 18 CYS N 1 1
18 11619 1 1 18 CYS O O -0.720 7.465 3.089 1.00 . A A . 18 CYS O 1 1
18 11620 1 1 18 CYS SG S 2.824 9.226 0.202 1.00 . A A . 18 CYS SG 1 1
18 11621 1 1 19 GLU C C -2.789 5.809 0.867 1.00 . A A . 19 GLU C 1 1
18 11622 1 1 19 GLU CA C -3.061 7.185 1.487 1.00 . A A . 19 GLU CA 1 1
18 11623 1 1 19 GLU CB C -4.389 7.770 0.913 1.00 . A A . 19 GLU CB 1 1
18 11624 1 1 19 GLU CD C -6.943 7.538 0.648 1.00 . A A . 19 GLU CD 1 1
18 11625 1 1 19 GLU CG C -5.663 6.961 1.274 1.00 . A A . 19 GLU CG 1 1
18 11626 1 1 19 GLU H H -1.907 8.628 0.414 1.00 . A A . 19 GLU H 1 1
18 11627 1 1 19 GLU HA H -3.169 7.075 2.565 1.00 . A A . 19 GLU HA 1 1
18 11628 1 1 19 GLU HB2 H -4.514 8.783 1.261 1.00 . A A . 19 GLU HB2 1 1
18 11629 1 1 19 GLU HB3 H -4.313 7.799 -0.171 1.00 . A A . 19 GLU HB3 1 1
18 11630 1 1 19 GLU HG2 H -5.533 5.941 0.928 1.00 . A A . 19 GLU HG2 1 1
18 11631 1 1 19 GLU HG3 H -5.767 6.949 2.353 1.00 . A A . 19 GLU HG3 1 1
18 11632 1 1 19 GLU N N -1.896 8.070 1.223 1.00 . A A . 19 GLU N 1 1
18 11633 1 1 19 GLU O O -3.047 5.584 -0.316 1.00 . A A . 19 GLU O 1 1
18 11634 1 1 19 GLU OE1 O -7.055 7.537 -0.593 1.00 . A A . 19 GLU OE1 1 1
18 11635 1 1 19 GLU OE2 O -7.848 7.990 1.384 1.00 . A A . 19 GLU OE2 1 1
18 11636 1 1 20 VAL C C -3.108 2.641 1.306 1.00 . A A . 20 VAL C 1 1
18 11637 1 1 20 VAL CA C -1.867 3.558 1.225 1.00 . A A . 20 VAL CA 1 1
18 11638 1 1 20 VAL CB C -0.714 2.996 2.122 1.00 . A A . 20 VAL CB 1 1
18 11639 1 1 20 VAL CG1 C -0.334 1.551 1.727 1.00 . A A . 20 VAL CG1 1 1
18 11640 1 1 20 VAL CG2 C 0.518 3.935 2.092 1.00 . A A . 20 VAL CG2 1 1
18 11641 1 1 20 VAL H H -2.057 5.158 2.600 1.00 . A A . 20 VAL H 1 1
18 11642 1 1 20 VAL HA H -1.505 3.611 0.190 1.00 . A A . 20 VAL HA 1 1
18 11643 1 1 20 VAL HB H -1.075 2.973 3.148 1.00 . A A . 20 VAL HB 1 1
18 11644 1 1 20 VAL HG11 H 0.037 1.533 0.708 1.00 . A A . 20 VAL HG11 1 1
18 11645 1 1 20 VAL HG12 H -1.198 0.904 1.800 1.00 . A A . 20 VAL HG12 1 1
18 11646 1 1 20 VAL HG13 H 0.439 1.179 2.390 1.00 . A A . 20 VAL HG13 1 1
18 11647 1 1 20 VAL HG21 H 0.227 4.938 2.388 1.00 . A A . 20 VAL HG21 1 1
18 11648 1 1 20 VAL HG22 H 0.934 3.968 1.093 1.00 . A A . 20 VAL HG22 1 1
18 11649 1 1 20 VAL HG23 H 1.272 3.570 2.777 1.00 . A A . 20 VAL HG23 1 1
18 11650 1 1 20 VAL N N -2.231 4.909 1.667 1.00 . A A . 20 VAL N 1 1
18 11651 1 1 20 VAL O O -3.713 2.513 2.375 1.00 . A A . 20 VAL O 1 1
18 11652 1 1 21 ARG C C -4.266 -0.290 -0.133 1.00 . A A . 21 ARG C 1 1
18 11653 1 1 21 ARG CA C -4.690 1.168 0.077 1.00 . A A . 21 ARG CA 1 1
18 11654 1 1 21 ARG CB C -5.613 1.636 -1.080 1.00 . A A . 21 ARG CB 1 1
18 11655 1 1 21 ARG CD C -7.078 3.495 -2.070 1.00 . A A . 21 ARG CD 1 1
18 11656 1 1 21 ARG CG C -6.160 3.074 -0.914 1.00 . A A . 21 ARG CG 1 1
18 11657 1 1 21 ARG CZ C -8.748 5.303 -2.515 1.00 . A A . 21 ARG CZ 1 1
18 11658 1 1 21 ARG H H -2.942 2.149 -0.628 1.00 . A A . 21 ARG H 1 1
18 11659 1 1 21 ARG HA H -5.246 1.243 1.012 1.00 . A A . 21 ARG HA 1 1
18 11660 1 1 21 ARG HB2 H -5.054 1.591 -2.011 1.00 . A A . 21 ARG HB2 1 1
18 11661 1 1 21 ARG HB3 H -6.459 0.958 -1.154 1.00 . A A . 21 ARG HB3 1 1
18 11662 1 1 21 ARG HD2 H -6.498 3.530 -2.987 1.00 . A A . 21 ARG HD2 1 1
18 11663 1 1 21 ARG HD3 H -7.865 2.756 -2.179 1.00 . A A . 21 ARG HD3 1 1
18 11664 1 1 21 ARG HE H -7.284 5.383 -1.148 1.00 . A A . 21 ARG HE 1 1
18 11665 1 1 21 ARG HG2 H -6.720 3.131 0.013 1.00 . A A . 21 ARG HG2 1 1
18 11666 1 1 21 ARG HG3 H -5.324 3.763 -0.862 1.00 . A A . 21 ARG HG3 1 1
18 11667 1 1 21 ARG HH11 H -8.976 3.689 -3.713 1.00 . A A . 21 ARG HH11 1 1
18 11668 1 1 21 ARG HH12 H -10.115 4.972 -3.972 1.00 . A A . 21 ARG HH12 1 1
18 11669 1 1 21 ARG HH21 H -8.810 7.045 -1.489 1.00 . A A . 21 ARG HH21 1 1
18 11670 1 1 21 ARG HH22 H -10.024 6.866 -2.723 1.00 . A A . 21 ARG HH22 1 1
18 11671 1 1 21 ARG N N -3.491 2.029 0.174 1.00 . A A . 21 ARG N 1 1
18 11672 1 1 21 ARG NE N -7.692 4.819 -1.843 1.00 . A A . 21 ARG NE 1 1
18 11673 1 1 21 ARG NH1 N -9.324 4.597 -3.475 1.00 . A A . 21 ARG NH1 1 1
18 11674 1 1 21 ARG NH2 N -9.232 6.496 -2.220 1.00 . A A . 21 ARG NH2 1 1
18 11675 1 1 21 ARG O O -3.673 -0.632 -1.164 1.00 . A A . 21 ARG O 1 1
18 11676 1 1 22 CYS C C -5.288 -3.314 -0.022 1.00 . A A . 22 CYS C 1 1
18 11677 1 1 22 CYS CA C -4.260 -2.567 0.848 1.00 . A A . 22 CYS CA 1 1
18 11678 1 1 22 CYS CB C -4.292 -3.109 2.297 1.00 . A A . 22 CYS CB 1 1
18 11679 1 1 22 CYS H H -5.003 -0.765 1.662 1.00 . A A . 22 CYS H 1 1
18 11680 1 1 22 CYS HA H -3.263 -2.708 0.430 1.00 . A A . 22 CYS HA 1 1
18 11681 1 1 22 CYS HB2 H -5.315 -3.189 2.634 1.00 . A A . 22 CYS HB2 1 1
18 11682 1 1 22 CYS HB3 H -3.842 -4.093 2.321 1.00 . A A . 22 CYS HB3 1 1
18 11683 1 1 22 CYS N N -4.561 -1.129 0.869 1.00 . A A . 22 CYS N 1 1
18 11684 1 1 22 CYS O O -6.457 -2.908 -0.096 1.00 . A A . 22 CYS O 1 1
18 11685 1 1 22 CYS SG S -3.414 -2.085 3.524 1.00 . A A . 22 CYS SG 1 1
18 11686 1 1 23 ASP C C -5.111 -6.661 -1.631 1.00 . A A . 23 ASP C 1 1
18 11687 1 1 23 ASP CA C -5.706 -5.249 -1.514 1.00 . A A . 23 ASP CA 1 1
18 11688 1 1 23 ASP CB C -5.892 -4.602 -2.925 1.00 . A A . 23 ASP CB 1 1
18 11689 1 1 23 ASP CG C -6.589 -5.523 -3.947 1.00 . A A . 23 ASP CG 1 1
18 11690 1 1 23 ASP H H -3.903 -4.653 -0.567 1.00 . A A . 23 ASP H 1 1
18 11691 1 1 23 ASP HA H -6.678 -5.327 -1.029 1.00 . A A . 23 ASP HA 1 1
18 11692 1 1 23 ASP HB2 H -6.484 -3.697 -2.823 1.00 . A A . 23 ASP HB2 1 1
18 11693 1 1 23 ASP HB3 H -4.921 -4.326 -3.314 1.00 . A A . 23 ASP HB3 1 1
18 11694 1 1 23 ASP N N -4.845 -4.406 -0.659 1.00 . A A . 23 ASP N 1 1
18 11695 1 1 23 ASP O O -3.896 -6.843 -1.538 1.00 . A A . 23 ASP O 1 1
18 11696 1 1 23 ASP OD1 O -7.833 -5.549 -4.007 1.00 . A A . 23 ASP OD1 1 1
18 11697 1 1 23 ASP OD2 O -5.895 -6.254 -4.677 1.00 . A A . 23 ASP OD2 1 1
18 11698 1 1 24 GLU C C -6.750 -9.657 -3.031 1.00 . A A . 24 GLU C 1 1
18 11699 1 1 24 GLU CA C -5.661 -9.043 -2.126 1.00 . A A . 24 GLU CA 1 1
18 11700 1 1 24 GLU CB C -5.466 -9.889 -0.829 1.00 . A A . 24 GLU CB 1 1
18 11701 1 1 24 GLU CD C -6.654 -8.590 1.071 1.00 . A A . 24 GLU CD 1 1
18 11702 1 1 24 GLU CG C -6.643 -9.855 0.190 1.00 . A A . 24 GLU CG 1 1
18 11703 1 1 24 GLU H H -6.953 -7.420 -1.710 1.00 . A A . 24 GLU H 1 1
18 11704 1 1 24 GLU HA H -4.734 -9.040 -2.692 1.00 . A A . 24 GLU HA 1 1
18 11705 1 1 24 GLU HB2 H -5.293 -10.927 -1.112 1.00 . A A . 24 GLU HB2 1 1
18 11706 1 1 24 GLU HB3 H -4.575 -9.535 -0.322 1.00 . A A . 24 GLU HB3 1 1
18 11707 1 1 24 GLU HG2 H -7.583 -9.924 -0.351 1.00 . A A . 24 GLU HG2 1 1
18 11708 1 1 24 GLU HG3 H -6.562 -10.721 0.843 1.00 . A A . 24 GLU HG3 1 1
18 11709 1 1 24 GLU N N -6.005 -7.646 -1.808 1.00 . A A . 24 GLU N 1 1
18 11710 1 1 24 GLU O O -6.789 -10.880 -3.222 1.00 . A A . 24 GLU O 1 1
18 11711 1 1 24 GLU OE1 O -7.571 -7.745 0.939 1.00 . A A . 24 GLU OE1 1 1
18 11712 1 1 24 GLU OE2 O -5.721 -8.437 1.887 1.00 . A A . 24 GLU OE2 1 1
18 11713 1 1 25 SER C C -8.057 -9.388 -5.947 1.00 . A A . 25 SER C 1 1
18 11714 1 1 25 SER CA C -8.668 -9.238 -4.545 1.00 . A A . 25 SER CA 1 1
18 11715 1 1 25 SER CB C -9.851 -8.242 -4.547 1.00 . A A . 25 SER CB 1 1
18 11716 1 1 25 SER H H -7.548 -7.844 -3.405 1.00 . A A . 25 SER H 1 1
18 11717 1 1 25 SER HA H -9.024 -10.210 -4.217 1.00 . A A . 25 SER HA 1 1
18 11718 1 1 25 SER HB2 H -10.168 -8.056 -3.528 1.00 . A A . 25 SER HB2 1 1
18 11719 1 1 25 SER HB3 H -9.536 -7.309 -4.991 1.00 . A A . 25 SER HB3 1 1
18 11720 1 1 25 SER HG H -11.401 -9.421 -4.748 1.00 . A A . 25 SER HG 1 1
18 11721 1 1 25 SER N N -7.620 -8.799 -3.606 1.00 . A A . 25 SER N 1 1
18 11722 1 1 25 SER O O -8.261 -10.405 -6.626 1.00 . A A . 25 SER O 1 1
18 11723 1 1 25 SER OG O -10.956 -8.748 -5.277 1.00 . A A . 25 SER OG 1 1
18 11724 1 1 26 ASN C C -4.963 -8.547 -7.236 1.00 . A A . 26 ASN C 1 1
18 11725 1 1 26 ASN CA C -6.464 -8.438 -7.601 1.00 . A A . 26 ASN CA 1 1
18 11726 1 1 26 ASN CB C -6.729 -7.205 -8.516 1.00 . A A . 26 ASN CB 1 1
18 11727 1 1 26 ASN CG C -6.206 -5.872 -7.971 1.00 . A A . 26 ASN CG 1 1
18 11728 1 1 26 ASN H H -7.251 -7.551 -5.833 1.00 . A A . 26 ASN H 1 1
18 11729 1 1 26 ASN HA H -6.744 -9.339 -8.151 1.00 . A A . 26 ASN HA 1 1
18 11730 1 1 26 ASN HB2 H -6.263 -7.372 -9.483 1.00 . A A . 26 ASN HB2 1 1
18 11731 1 1 26 ASN HB3 H -7.802 -7.108 -8.678 1.00 . A A . 26 ASN HB3 1 1
18 11732 1 1 26 ASN HD21 H -7.893 -5.554 -6.971 1.00 . A A . 26 ASN HD21 1 1
18 11733 1 1 26 ASN HD22 H -6.683 -4.332 -6.806 1.00 . A A . 26 ASN HD22 1 1
18 11734 1 1 26 ASN N N -7.282 -8.372 -6.370 1.00 . A A . 26 ASN N 1 1
18 11735 1 1 26 ASN ND2 N -7.008 -5.187 -7.167 1.00 . A A . 26 ASN ND2 1 1
18 11736 1 1 26 ASN O O -4.122 -8.681 -8.122 1.00 . A A . 26 ASN O 1 1
18 11737 1 1 26 ASN OD1 O -5.076 -5.469 -8.257 1.00 . A A . 26 ASN OD1 1 1
18 11738 1 1 27 HIS C C -2.460 -7.355 -5.761 1.00 . A A . 27 HIS C 1 1
18 11739 1 1 27 HIS CA C -3.311 -8.558 -5.327 1.00 . A A . 27 HIS CA 1 1
18 11740 1 1 27 HIS CB C -2.582 -9.910 -5.607 1.00 . A A . 27 HIS CB 1 1
18 11741 1 1 27 HIS CD2 C -4.366 -11.731 -5.105 1.00 . A A . 27 HIS CD2 1 1
18 11742 1 1 27 HIS CE1 C -3.367 -12.704 -3.424 1.00 . A A . 27 HIS CE1 1 1
18 11743 1 1 27 HIS CG C -3.195 -11.088 -4.901 1.00 . A A . 27 HIS CG 1 1
18 11744 1 1 27 HIS H H -5.418 -8.378 -5.289 1.00 . A A . 27 HIS H 1 1
18 11745 1 1 27 HIS HA H -3.451 -8.472 -4.251 1.00 . A A . 27 HIS HA 1 1
18 11746 1 1 27 HIS HB2 H -2.608 -10.116 -6.670 1.00 . A A . 27 HIS HB2 1 1
18 11747 1 1 27 HIS HB3 H -1.546 -9.833 -5.293 1.00 . A A . 27 HIS HB3 1 1
18 11748 1 1 27 HIS HD1 H -1.728 -11.485 -3.443 1.00 . A A . 27 HIS HD1 1 1
18 11749 1 1 27 HIS HD2 H -5.106 -11.498 -5.858 1.00 . A A . 27 HIS HD2 1 1
18 11750 1 1 27 HIS HE1 H -3.148 -13.371 -2.604 1.00 . A A . 27 HIS HE1 1 1
18 11751 1 1 27 HIS HE2 H -5.109 -13.462 -4.182 1.00 . A A . 27 HIS HE2 1 1
18 11752 1 1 27 HIS N N -4.670 -8.497 -5.910 1.00 . A A . 27 HIS N 1 1
18 11753 1 1 27 HIS ND1 N -2.594 -11.721 -3.839 1.00 . A A . 27 HIS ND1 1 1
18 11754 1 1 27 HIS NE2 N -4.451 -12.727 -4.169 1.00 . A A . 27 HIS NE2 1 1
18 11755 1 1 27 HIS O O -1.621 -7.460 -6.676 1.00 . A A . 27 HIS O 1 1
18 11756 1 1 28 CYS C C -2.083 -4.001 -4.162 1.00 . A A . 28 CYS C 1 1
18 11757 1 1 28 CYS CA C -1.970 -4.962 -5.363 1.00 . A A . 28 CYS CA 1 1
18 11758 1 1 28 CYS CB C -2.473 -4.284 -6.653 1.00 . A A . 28 CYS CB 1 1
18 11759 1 1 28 CYS H H -3.436 -6.191 -4.453 1.00 . A A . 28 CYS H 1 1
18 11760 1 1 28 CYS HA H -0.924 -5.218 -5.494 1.00 . A A . 28 CYS HA 1 1
18 11761 1 1 28 CYS HB2 H -2.513 -5.017 -7.451 1.00 . A A . 28 CYS HB2 1 1
18 11762 1 1 28 CYS HB3 H -3.468 -3.884 -6.493 1.00 . A A . 28 CYS HB3 1 1
18 11763 1 1 28 CYS N N -2.714 -6.206 -5.115 1.00 . A A . 28 CYS N 1 1
18 11764 1 1 28 CYS O O -2.765 -4.287 -3.177 1.00 . A A . 28 CYS O 1 1
18 11765 1 1 28 CYS SG S -1.406 -2.924 -7.210 1.00 . A A . 28 CYS SG 1 1
18 11766 1 1 29 VAL C C -1.469 -0.461 -4.027 1.00 . A A . 29 VAL C 1 1
18 11767 1 1 29 VAL CA C -1.390 -1.788 -3.254 1.00 . A A . 29 VAL CA 1 1
18 11768 1 1 29 VAL CB C -0.105 -1.777 -2.331 1.00 . A A . 29 VAL CB 1 1
18 11769 1 1 29 VAL CG1 C -0.149 -0.622 -1.298 1.00 . A A . 29 VAL CG1 1 1
18 11770 1 1 29 VAL CG2 C 0.107 -3.139 -1.621 1.00 . A A . 29 VAL CG2 1 1
18 11771 1 1 29 VAL H H -0.730 -2.785 -4.988 1.00 . A A . 29 VAL H 1 1
18 11772 1 1 29 VAL HA H -2.276 -1.902 -2.630 1.00 . A A . 29 VAL HA 1 1
18 11773 1 1 29 VAL HB H 0.761 -1.607 -2.976 1.00 . A A . 29 VAL HB 1 1
18 11774 1 1 29 VAL HG11 H -0.223 0.328 -1.811 1.00 . A A . 29 VAL HG11 1 1
18 11775 1 1 29 VAL HG12 H 0.755 -0.628 -0.700 1.00 . A A . 29 VAL HG12 1 1
18 11776 1 1 29 VAL HG13 H -1.006 -0.745 -0.648 1.00 . A A . 29 VAL HG13 1 1
18 11777 1 1 29 VAL HG21 H -0.739 -3.356 -0.978 1.00 . A A . 29 VAL HG21 1 1
18 11778 1 1 29 VAL HG22 H 1.009 -3.106 -1.021 1.00 . A A . 29 VAL HG22 1 1
18 11779 1 1 29 VAL HG23 H 0.204 -3.928 -2.356 1.00 . A A . 29 VAL HG23 1 1
18 11780 1 1 29 VAL N N -1.345 -2.880 -4.236 1.00 . A A . 29 VAL N 1 1
18 11781 1 1 29 VAL O O -0.511 -0.088 -4.704 1.00 . A A . 29 VAL O 1 1
18 11782 1 1 30 GLU C C -2.367 2.627 -3.470 1.00 . A A . 30 GLU C 1 1
18 11783 1 1 30 GLU CA C -2.727 1.594 -4.529 1.00 . A A . 30 GLU CA 1 1
18 11784 1 1 30 GLU CB C -4.160 1.883 -5.061 1.00 . A A . 30 GLU CB 1 1
18 11785 1 1 30 GLU CD C -5.752 3.663 -6.048 1.00 . A A . 30 GLU CD 1 1
18 11786 1 1 30 GLU CG C -4.331 3.333 -5.578 1.00 . A A . 30 GLU CG 1 1
18 11787 1 1 30 GLU H H -3.366 -0.130 -3.443 1.00 . A A . 30 GLU H 1 1
18 11788 1 1 30 GLU HA H -2.023 1.670 -5.359 1.00 . A A . 30 GLU HA 1 1
18 11789 1 1 30 GLU HB2 H -4.375 1.200 -5.874 1.00 . A A . 30 GLU HB2 1 1
18 11790 1 1 30 GLU HB3 H -4.878 1.713 -4.262 1.00 . A A . 30 GLU HB3 1 1
18 11791 1 1 30 GLU HG2 H -4.051 4.025 -4.784 1.00 . A A . 30 GLU HG2 1 1
18 11792 1 1 30 GLU HG3 H -3.648 3.479 -6.406 1.00 . A A . 30 GLU HG3 1 1
18 11793 1 1 30 GLU N N -2.602 0.251 -3.936 1.00 . A A . 30 GLU N 1 1
18 11794 1 1 30 GLU O O -3.107 2.804 -2.507 1.00 . A A . 30 GLU O 1 1
18 11795 1 1 30 GLU OE1 O -6.495 4.381 -5.331 1.00 . A A . 30 GLU OE1 1 1
18 11796 1 1 30 GLU OE2 O -6.135 3.208 -7.141 1.00 . A A . 30 GLU OE2 1 1
18 11797 1 1 31 VAL C C -1.231 5.745 -3.394 1.00 . A A . 31 VAL C 1 1
18 11798 1 1 31 VAL CA C -0.879 4.404 -2.725 1.00 . A A . 31 VAL CA 1 1
18 11799 1 1 31 VAL CB C 0.644 4.351 -2.362 1.00 . A A . 31 VAL CB 1 1
18 11800 1 1 31 VAL CG1 C 0.989 5.380 -1.264 1.00 . A A . 31 VAL CG1 1 1
18 11801 1 1 31 VAL CG2 C 1.097 2.921 -1.964 1.00 . A A . 31 VAL CG2 1 1
18 11802 1 1 31 VAL H H -0.651 3.105 -4.385 1.00 . A A . 31 VAL H 1 1
18 11803 1 1 31 VAL HA H -1.456 4.301 -1.802 1.00 . A A . 31 VAL HA 1 1
18 11804 1 1 31 VAL HB H 1.203 4.632 -3.258 1.00 . A A . 31 VAL HB 1 1
18 11805 1 1 31 VAL HG11 H 2.046 5.314 -1.027 1.00 . A A . 31 VAL HG11 1 1
18 11806 1 1 31 VAL HG12 H 0.413 5.181 -0.369 1.00 . A A . 31 VAL HG12 1 1
18 11807 1 1 31 VAL HG13 H 0.771 6.382 -1.612 1.00 . A A . 31 VAL HG13 1 1
18 11808 1 1 31 VAL HG21 H 0.559 2.595 -1.081 1.00 . A A . 31 VAL HG21 1 1
18 11809 1 1 31 VAL HG22 H 2.157 2.920 -1.757 1.00 . A A . 31 VAL HG22 1 1
18 11810 1 1 31 VAL HG23 H 0.895 2.235 -2.778 1.00 . A A . 31 VAL HG23 1 1
18 11811 1 1 31 VAL N N -1.244 3.325 -3.640 1.00 . A A . 31 VAL N 1 1
18 11812 1 1 31 VAL O O -0.521 6.225 -4.287 1.00 . A A . 31 VAL O 1 1
18 11813 1 1 32 ARG C C -2.291 8.711 -2.460 1.00 . A A . 32 ARG C 1 1
18 11814 1 1 32 ARG CA C -2.860 7.623 -3.375 1.00 . A A . 32 ARG CA 1 1
18 11815 1 1 32 ARG CB C -4.417 7.595 -3.316 1.00 . A A . 32 ARG CB 1 1
18 11816 1 1 32 ARG CD C -6.655 8.796 -3.726 1.00 . A A . 32 ARG CD 1 1
18 11817 1 1 32 ARG CG C -5.118 8.874 -3.827 1.00 . A A . 32 ARG CG 1 1
18 11818 1 1 32 ARG CZ C -8.214 7.539 -5.259 1.00 . A A . 32 ARG CZ 1 1
18 11819 1 1 32 ARG H H -2.851 5.847 -2.256 1.00 . A A . 32 ARG H 1 1
18 11820 1 1 32 ARG HA H -2.539 7.805 -4.398 1.00 . A A . 32 ARG HA 1 1
18 11821 1 1 32 ARG HB2 H -4.762 6.760 -3.910 1.00 . A A . 32 ARG HB2 1 1
18 11822 1 1 32 ARG HB3 H -4.725 7.426 -2.288 1.00 . A A . 32 ARG HB3 1 1
18 11823 1 1 32 ARG HD2 H -6.934 8.782 -2.674 1.00 . A A . 32 ARG HD2 1 1
18 11824 1 1 32 ARG HD3 H -7.086 9.677 -4.190 1.00 . A A . 32 ARG HD3 1 1
18 11825 1 1 32 ARG HE H -6.790 6.721 -4.112 1.00 . A A . 32 ARG HE 1 1
18 11826 1 1 32 ARG HG2 H -4.772 9.718 -3.241 1.00 . A A . 32 ARG HG2 1 1
18 11827 1 1 32 ARG HG3 H -4.841 9.030 -4.853 1.00 . A A . 32 ARG HG3 1 1
18 11828 1 1 32 ARG HH11 H -8.550 9.535 -5.289 1.00 . A A . 32 ARG HH11 1 1
18 11829 1 1 32 ARG HH12 H -9.586 8.593 -6.318 1.00 . A A . 32 ARG HH12 1 1
18 11830 1 1 32 ARG HH21 H -8.124 5.529 -5.473 1.00 . A A . 32 ARG HH21 1 1
18 11831 1 1 32 ARG HH22 H -9.345 6.334 -6.423 1.00 . A A . 32 ARG HH22 1 1
18 11832 1 1 32 ARG N N -2.341 6.327 -2.931 1.00 . A A . 32 ARG N 1 1
18 11833 1 1 32 ARG NE N -7.203 7.578 -4.372 1.00 . A A . 32 ARG NE 1 1
18 11834 1 1 32 ARG NH1 N -8.830 8.643 -5.650 1.00 . A A . 32 ARG NH1 1 1
18 11835 1 1 32 ARG NH2 N -8.589 6.381 -5.760 1.00 . A A . 32 ARG NH2 1 1
18 11836 1 1 32 ARG O O -2.929 9.112 -1.479 1.00 . A A . 32 ARG O 1 1
18 11837 1 1 33 CYS C C -0.995 11.427 -1.735 1.00 . A A . 33 CYS C 1 1
18 11838 1 1 33 CYS CA C -0.329 10.044 -1.838 1.00 . A A . 33 CYS CA 1 1
18 11839 1 1 33 CYS CB C 1.163 10.152 -2.208 1.00 . A A . 33 CYS CB 1 1
18 11840 1 1 33 CYS H H -0.628 8.860 -3.581 1.00 . A A . 33 CYS H 1 1
18 11841 1 1 33 CYS HA H -0.387 9.584 -0.858 1.00 . A A . 33 CYS HA 1 1
18 11842 1 1 33 CYS HB2 H 1.555 9.171 -2.447 1.00 . A A . 33 CYS HB2 1 1
18 11843 1 1 33 CYS HB3 H 1.283 10.796 -3.065 1.00 . A A . 33 CYS HB3 1 1
18 11844 1 1 33 CYS N N -1.057 9.152 -2.750 1.00 . A A . 33 CYS N 1 1
18 11845 1 1 33 CYS O O -1.324 11.877 -0.626 1.00 . A A . 33 CYS O 1 1
18 11846 1 1 33 CYS SG S 2.165 10.844 -0.846 1.00 . A A . 33 CYS SG 1 1
18 11847 1 1 34 SER C C -2.095 13.675 -4.503 1.00 . A A . 34 SER C 1 1
18 11848 1 1 34 SER CA C -1.961 13.327 -3.021 1.00 . A A . 34 SER CA 1 1
18 11849 1 1 34 SER CB C -1.277 14.496 -2.254 1.00 . A A . 34 SER CB 1 1
18 11850 1 1 34 SER H H -0.855 11.657 -3.715 1.00 . A A . 34 SER H 1 1
18 11851 1 1 34 SER HA H -2.955 13.162 -2.612 1.00 . A A . 34 SER HA 1 1
18 11852 1 1 34 SER HB2 H -1.144 14.218 -1.217 1.00 . A A . 34 SER HB2 1 1
18 11853 1 1 34 SER HB3 H -0.308 14.700 -2.693 1.00 . A A . 34 SER HB3 1 1
18 11854 1 1 34 SER HG H -2.548 15.777 -1.474 1.00 . A A . 34 SER HG 1 1
18 11855 1 1 34 SER N N -1.213 12.060 -2.896 1.00 . A A . 34 SER N 1 1
18 11856 1 1 34 SER O O -3.185 13.992 -4.988 1.00 . A A . 34 SER O 1 1
18 11857 1 1 34 SER OG O -2.055 15.683 -2.301 1.00 . A A . 34 SER OG 1 1
18 11858 1 1 35 ASP C C -0.484 12.698 -7.477 1.00 . A A . 35 ASP C 1 1
18 11859 1 1 35 ASP CA C -0.861 13.934 -6.653 1.00 . A A . 35 ASP CA 1 1
18 11860 1 1 35 ASP CB C 0.201 15.047 -6.872 1.00 . A A . 35 ASP CB 1 1
18 11861 1 1 35 ASP CG C -0.167 16.367 -6.174 1.00 . A A . 35 ASP CG 1 1
18 11862 1 1 35 ASP H H -0.150 13.295 -4.755 1.00 . A A . 35 ASP H 1 1
18 11863 1 1 35 ASP HA H -1.826 14.296 -6.994 1.00 . A A . 35 ASP HA 1 1
18 11864 1 1 35 ASP HB2 H 1.158 14.704 -6.489 1.00 . A A . 35 ASP HB2 1 1
18 11865 1 1 35 ASP HB3 H 0.310 15.233 -7.937 1.00 . A A . 35 ASP HB3 1 1
18 11866 1 1 35 ASP N N -0.961 13.589 -5.217 1.00 . A A . 35 ASP N 1 1
18 11867 1 1 35 ASP O O -1.083 12.438 -8.527 1.00 . A A . 35 ASP O 1 1
18 11868 1 1 35 ASP OD1 O -0.761 17.257 -6.824 1.00 . A A . 35 ASP OD1 1 1
18 11869 1 1 35 ASP OD2 O 0.115 16.509 -4.960 1.00 . A A . 35 ASP OD2 1 1
18 11870 1 1 36 THR C C 0.245 9.676 -8.025 1.00 . A A . 36 THR C 1 1
18 11871 1 1 36 THR CA C 1.179 10.860 -7.714 1.00 . A A . 36 THR CA 1 1
18 11872 1 1 36 THR CB C 2.449 10.359 -6.938 1.00 . A A . 36 THR CB 1 1
18 11873 1 1 36 THR CG2 C 3.561 11.425 -6.903 1.00 . A A . 36 THR CG2 1 1
18 11874 1 1 36 THR H H 0.744 12.067 -6.021 1.00 . A A . 36 THR H 1 1
18 11875 1 1 36 THR HA H 1.516 11.287 -8.655 1.00 . A A . 36 THR HA 1 1
18 11876 1 1 36 THR HB H 2.845 9.474 -7.434 1.00 . A A . 36 THR HB 1 1
18 11877 1 1 36 THR HG1 H 2.889 9.879 -5.060 1.00 . A A . 36 THR HG1 1 1
18 11878 1 1 36 THR HG21 H 3.203 12.316 -6.402 1.00 . A A . 36 THR HG21 1 1
18 11879 1 1 36 THR HG22 H 3.862 11.679 -7.912 1.00 . A A . 36 THR HG22 1 1
18 11880 1 1 36 THR HG23 H 4.420 11.039 -6.366 1.00 . A A . 36 THR HG23 1 1
18 11881 1 1 36 THR N N 0.490 11.927 -6.960 1.00 . A A . 36 THR N 1 1
18 11882 1 1 36 THR O O -0.056 9.419 -9.189 1.00 . A A . 36 THR O 1 1
18 11883 1 1 36 THR OG1 O 2.083 9.999 -5.589 1.00 . A A . 36 THR OG1 1 1
18 11884 1 1 37 LYS C C -0.213 6.665 -7.818 1.00 . A A . 37 LYS C 1 1
18 11885 1 1 37 LYS CA C -1.001 7.745 -7.037 1.00 . A A . 37 LYS CA 1 1
18 11886 1 1 37 LYS CB C -2.429 7.947 -7.617 1.00 . A A . 37 LYS CB 1 1
18 11887 1 1 37 LYS CD C -4.719 6.890 -8.192 1.00 . A A . 37 LYS CD 1 1
18 11888 1 1 37 LYS CE C -5.538 8.012 -7.533 1.00 . A A . 37 LYS CE 1 1
18 11889 1 1 37 LYS CG C -3.333 6.686 -7.543 1.00 . A A . 37 LYS CG 1 1
18 11890 1 1 37 LYS H H -0.040 9.370 -6.072 1.00 . A A . 37 LYS H 1 1
18 11891 1 1 37 LYS HA H -1.106 7.398 -6.010 1.00 . A A . 37 LYS HA 1 1
18 11892 1 1 37 LYS HB2 H -2.912 8.747 -7.068 1.00 . A A . 37 LYS HB2 1 1
18 11893 1 1 37 LYS HB3 H -2.342 8.246 -8.655 1.00 . A A . 37 LYS HB3 1 1
18 11894 1 1 37 LYS HD2 H -4.580 7.134 -9.239 1.00 . A A . 37 LYS HD2 1 1
18 11895 1 1 37 LYS HD3 H -5.276 5.961 -8.122 1.00 . A A . 37 LYS HD3 1 1
18 11896 1 1 37 LYS HE2 H -5.680 7.783 -6.484 1.00 . A A . 37 LYS HE2 1 1
18 11897 1 1 37 LYS HE3 H -5.003 8.946 -7.627 1.00 . A A . 37 LYS HE3 1 1
18 11898 1 1 37 LYS HG2 H -2.836 5.869 -8.055 1.00 . A A . 37 LYS HG2 1 1
18 11899 1 1 37 LYS HG3 H -3.471 6.413 -6.501 1.00 . A A . 37 LYS HG3 1 1
18 11900 1 1 37 LYS HZ1 H -7.404 7.275 -8.108 1.00 . A A . 37 LYS HZ1 1 1
18 11901 1 1 37 LYS HZ2 H -6.769 8.437 -9.158 1.00 . A A . 37 LYS HZ2 1 1
18 11902 1 1 37 LYS HZ3 H -7.416 8.910 -7.675 1.00 . A A . 37 LYS HZ3 1 1
18 11903 1 1 37 LYS N N -0.229 9.006 -6.957 1.00 . A A . 37 LYS N 1 1
18 11904 1 1 37 LYS NZ N -6.874 8.169 -8.161 1.00 . A A . 37 LYS NZ 1 1
18 11905 1 1 37 LYS O O -0.378 6.493 -9.034 1.00 . A A . 37 LYS O 1 1
18 11906 1 1 38 TYR C C 1.052 3.580 -7.049 1.00 . A A . 38 TYR C 1 1
18 11907 1 1 38 TYR CA C 1.538 4.913 -7.626 1.00 . A A . 38 TYR CA 1 1
18 11908 1 1 38 TYR CB C 3.032 5.188 -7.290 1.00 . A A . 38 TYR CB 1 1
18 11909 1 1 38 TYR CD1 C 3.627 4.600 -4.885 1.00 . A A . 38 TYR CD1 1 1
18 11910 1 1 38 TYR CD2 C 3.204 6.891 -5.399 1.00 . A A . 38 TYR CD2 1 1
18 11911 1 1 38 TYR CE1 C 3.855 4.930 -3.572 1.00 . A A . 38 TYR CE1 1 1
18 11912 1 1 38 TYR CE2 C 3.429 7.232 -4.089 1.00 . A A . 38 TYR CE2 1 1
18 11913 1 1 38 TYR CG C 3.301 5.565 -5.831 1.00 . A A . 38 TYR CG 1 1
18 11914 1 1 38 TYR CZ C 3.753 6.256 -3.178 1.00 . A A . 38 TYR CZ 1 1
18 11915 1 1 38 TYR H H 0.758 6.206 -6.142 1.00 . A A . 38 TYR H 1 1
18 11916 1 1 38 TYR HA H 1.422 4.884 -8.709 1.00 . A A . 38 TYR HA 1 1
18 11917 1 1 38 TYR HB2 H 3.621 4.308 -7.523 1.00 . A A . 38 TYR HB2 1 1
18 11918 1 1 38 TYR HB3 H 3.380 6.006 -7.905 1.00 . A A . 38 TYR HB3 1 1
18 11919 1 1 38 TYR HD1 H 3.708 3.569 -5.194 1.00 . A A . 38 TYR HD1 1 1
18 11920 1 1 38 TYR HD2 H 2.947 7.659 -6.112 1.00 . A A . 38 TYR HD2 1 1
18 11921 1 1 38 TYR HE1 H 4.092 4.138 -2.854 1.00 . A A . 38 TYR HE1 1 1
18 11922 1 1 38 TYR HE2 H 3.347 8.266 -3.778 1.00 . A A . 38 TYR HE2 1 1
18 11923 1 1 38 TYR HH H 4.745 6.148 -1.556 1.00 . A A . 38 TYR HH 1 1
18 11924 1 1 38 TYR N N 0.681 5.988 -7.095 1.00 . A A . 38 TYR N 1 1
18 11925 1 1 38 TYR O O 0.735 3.492 -5.855 1.00 . A A . 38 TYR O 1 1
18 11926 1 1 38 TYR OH O 3.966 6.604 -1.872 1.00 . A A . 38 TYR OH 1 1
18 11927 1 1 39 THR C C 1.289 0.107 -7.647 1.00 . A A . 39 THR C 1 1
18 11928 1 1 39 THR CA C 0.298 1.300 -7.591 1.00 . A A . 39 THR CA 1 1
18 11929 1 1 39 THR CB C -0.899 1.136 -8.592 1.00 . A A . 39 THR CB 1 1
18 11930 1 1 39 THR CG2 C -1.852 0.015 -8.194 1.00 . A A . 39 THR CG2 1 1
18 11931 1 1 39 THR H H 1.418 2.639 -8.771 1.00 . A A . 39 THR H 1 1
18 11932 1 1 39 THR HA H -0.117 1.362 -6.583 1.00 . A A . 39 THR HA 1 1
18 11933 1 1 39 THR HB H -0.506 0.936 -9.587 1.00 . A A . 39 THR HB 1 1
18 11934 1 1 39 THR HG1 H -1.820 2.670 -7.744 1.00 . A A . 39 THR HG1 1 1
18 11935 1 1 39 THR HG21 H -2.699 -0.008 -8.867 1.00 . A A . 39 THR HG21 1 1
18 11936 1 1 39 THR HG22 H -2.203 0.175 -7.182 1.00 . A A . 39 THR HG22 1 1
18 11937 1 1 39 THR HG23 H -1.331 -0.929 -8.247 1.00 . A A . 39 THR HG23 1 1
18 11938 1 1 39 THR N N 0.988 2.551 -7.898 1.00 . A A . 39 THR N 1 1
18 11939 1 1 39 THR O O 1.720 -0.319 -8.728 1.00 . A A . 39 THR O 1 1
18 11940 1 1 39 THR OG1 O -1.651 2.367 -8.641 1.00 . A A . 39 THR OG1 1 1
18 11941 1 1 40 LEU C C 1.848 -2.859 -6.284 1.00 . A A . 40 LEU C 1 1
18 11942 1 1 40 LEU CA C 2.601 -1.511 -6.252 1.00 . A A . 40 LEU CA 1 1
18 11943 1 1 40 LEU CB C 3.370 -1.360 -4.896 1.00 . A A . 40 LEU CB 1 1
18 11944 1 1 40 LEU CD1 C 3.951 1.121 -4.693 1.00 . A A . 40 LEU CD1 1 1
18 11945 1 1 40 LEU CD2 C 5.504 -0.630 -3.692 1.00 . A A . 40 LEU CD2 1 1
18 11946 1 1 40 LEU CG C 4.512 -0.304 -4.833 1.00 . A A . 40 LEU CG 1 1
18 11947 1 1 40 LEU H H 1.279 0.022 -5.651 1.00 . A A . 40 LEU H 1 1
18 11948 1 1 40 LEU HA H 3.322 -1.494 -7.064 1.00 . A A . 40 LEU HA 1 1
18 11949 1 1 40 LEU HB2 H 2.648 -1.098 -4.123 1.00 . A A . 40 LEU HB2 1 1
18 11950 1 1 40 LEU HB3 H 3.793 -2.325 -4.639 1.00 . A A . 40 LEU HB3 1 1
18 11951 1 1 40 LEU HD11 H 3.303 1.342 -5.530 1.00 . A A . 40 LEU HD11 1 1
18 11952 1 1 40 LEU HD12 H 4.765 1.832 -4.679 1.00 . A A . 40 LEU HD12 1 1
18 11953 1 1 40 LEU HD13 H 3.387 1.207 -3.772 1.00 . A A . 40 LEU HD13 1 1
18 11954 1 1 40 LEU HD21 H 6.309 0.091 -3.693 1.00 . A A . 40 LEU HD21 1 1
18 11955 1 1 40 LEU HD22 H 5.916 -1.620 -3.843 1.00 . A A . 40 LEU HD22 1 1
18 11956 1 1 40 LEU HD23 H 4.994 -0.599 -2.736 1.00 . A A . 40 LEU HD23 1 1
18 11957 1 1 40 LEU HG H 5.065 -0.340 -5.763 1.00 . A A . 40 LEU HG 1 1
18 11958 1 1 40 LEU N N 1.663 -0.390 -6.447 1.00 . A A . 40 LEU N 1 1
18 11959 1 1 40 LEU O O 1.317 -3.309 -5.261 1.00 . A A . 40 LEU O 1 1
18 11960 1 1 41 CYS C C 2.038 -5.965 -7.608 1.00 . A A . 41 CYS C 1 1
18 11961 1 1 41 CYS CA C 1.070 -4.758 -7.681 1.00 . A A . 41 CYS CA 1 1
18 11962 1 1 41 CYS CB C 0.319 -4.703 -9.028 1.00 . A A . 41 CYS CB 1 1
18 11963 1 1 41 CYS H H 2.272 -3.093 -8.226 1.00 . A A . 41 CYS H 1 1
18 11964 1 1 41 CYS HA H 0.324 -4.859 -6.890 1.00 . A A . 41 CYS HA 1 1
18 11965 1 1 41 CYS HB2 H 1.031 -4.545 -9.826 1.00 . A A . 41 CYS HB2 1 1
18 11966 1 1 41 CYS HB3 H -0.193 -5.645 -9.193 1.00 . A A . 41 CYS HB3 1 1
18 11967 1 1 41 CYS N N 1.798 -3.488 -7.468 1.00 . A A . 41 CYS N 1 1
18 11968 1 1 41 CYS O O 2.845 -6.155 -8.544 1.00 . A A . 41 CYS O 1 1
18 11969 1 1 41 CYS OXT O 1.999 -6.713 -6.604 1.00 . A A . 41 CYS OXT 1 1
18 11970 1 1 41 CYS SG S -0.929 -3.373 -9.139 1.00 . A A . 41 CYS SG 1 1
19 11971 1 1 1 SER C C -1.653 -13.301 1.365 1.00 . A A . 1 SER C 1 1
19 11972 1 1 1 SER CA C -2.169 -14.702 1.022 1.00 . A A . 1 SER CA 1 1
19 11973 1 1 1 SER CB C -2.481 -14.839 -0.485 1.00 . A A . 1 SER CB 1 1
19 11974 1 1 1 SER H1 H -3.731 -15.945 1.593 1.00 . A A . 1 SER H1 1 1
19 11975 1 1 1 SER H2 H -4.109 -14.301 1.609 1.00 . A A . 1 SER H2 1 1
19 11976 1 1 1 SER H3 H -3.149 -14.953 2.835 1.00 . A A . 1 SER H3 1 1
19 11977 1 1 1 SER HA H -1.409 -15.432 1.289 1.00 . A A . 1 SER HA 1 1
19 11978 1 1 1 SER HB2 H -3.257 -14.142 -0.767 1.00 . A A . 1 SER HB2 1 1
19 11979 1 1 1 SER HB3 H -1.583 -14.643 -1.065 1.00 . A A . 1 SER HB3 1 1
19 11980 1 1 1 SER HG H -2.182 -16.739 -0.898 1.00 . A A . 1 SER HG 1 1
19 11981 1 1 1 SER N N -3.372 -14.997 1.820 1.00 . A A . 1 SER N 1 1
19 11982 1 1 1 SER O O -2.175 -12.289 0.874 1.00 . A A . 1 SER O 1 1
19 11983 1 1 1 SER OG O -2.940 -16.146 -0.792 1.00 . A A . 1 SER OG 1 1
19 11984 1 1 2 GLN C C 1.116 -11.520 1.760 1.00 . A A . 2 GLN C 1 1
19 11985 1 1 2 GLN CA C -0.008 -12.004 2.724 1.00 . A A . 2 GLN CA 1 1
19 11986 1 1 2 GLN CB C 0.512 -12.247 4.174 1.00 . A A . 2 GLN CB 1 1
19 11987 1 1 2 GLN CD C 1.574 -11.264 6.300 1.00 . A A . 2 GLN CD 1 1
19 11988 1 1 2 GLN CG C 0.936 -10.972 4.944 1.00 . A A . 2 GLN CG 1 1
19 11989 1 1 2 GLN H H -0.238 -14.101 2.541 1.00 . A A . 2 GLN H 1 1
19 11990 1 1 2 GLN HA H -0.782 -11.239 2.749 1.00 . A A . 2 GLN HA 1 1
19 11991 1 1 2 GLN HB2 H -0.273 -12.738 4.744 1.00 . A A . 2 GLN HB2 1 1
19 11992 1 1 2 GLN HB3 H 1.365 -12.917 4.129 1.00 . A A . 2 GLN HB3 1 1
19 11993 1 1 2 GLN HE21 H 2.753 -9.679 6.133 1.00 . A A . 2 GLN HE21 1 1
19 11994 1 1 2 GLN HE22 H 2.944 -10.619 7.567 1.00 . A A . 2 GLN HE22 1 1
19 11995 1 1 2 GLN HG2 H 1.648 -10.427 4.340 1.00 . A A . 2 GLN HG2 1 1
19 11996 1 1 2 GLN HG3 H 0.062 -10.347 5.103 1.00 . A A . 2 GLN HG3 1 1
19 11997 1 1 2 GLN N N -0.617 -13.255 2.225 1.00 . A A . 2 GLN N 1 1
19 11998 1 1 2 GLN NE2 N 2.512 -10.433 6.711 1.00 . A A . 2 GLN NE2 1 1
19 11999 1 1 2 GLN O O 2.099 -10.901 2.163 1.00 . A A . 2 GLN O 1 1
19 12000 1 1 2 GLN OE1 O 1.226 -12.237 6.969 1.00 . A A . 2 GLN OE1 1 1
19 12001 1 1 3 GLU C C 1.820 -9.805 -0.685 1.00 . A A . 3 GLU C 1 1
19 12002 1 1 3 GLU CA C 1.797 -11.349 -0.630 1.00 . A A . 3 GLU CA 1 1
19 12003 1 1 3 GLU CB C 1.266 -11.973 -1.957 1.00 . A A . 3 GLU CB 1 1
19 12004 1 1 3 GLU CD C 1.330 -12.130 -4.509 1.00 . A A . 3 GLU CD 1 1
19 12005 1 1 3 GLU CG C 1.982 -11.535 -3.246 1.00 . A A . 3 GLU CG 1 1
19 12006 1 1 3 GLU H H 0.108 -12.277 0.215 1.00 . A A . 3 GLU H 1 1
19 12007 1 1 3 GLU HA H 2.795 -11.726 -0.424 1.00 . A A . 3 GLU HA 1 1
19 12008 1 1 3 GLU HB2 H 1.351 -13.052 -1.885 1.00 . A A . 3 GLU HB2 1 1
19 12009 1 1 3 GLU HB3 H 0.210 -11.725 -2.057 1.00 . A A . 3 GLU HB3 1 1
19 12010 1 1 3 GLU HG2 H 1.949 -10.452 -3.312 1.00 . A A . 3 GLU HG2 1 1
19 12011 1 1 3 GLU HG3 H 3.020 -11.850 -3.196 1.00 . A A . 3 GLU HG3 1 1
19 12012 1 1 3 GLU N N 0.906 -11.780 0.458 1.00 . A A . 3 GLU N 1 1
19 12013 1 1 3 GLU O O 2.792 -9.161 -0.273 1.00 . A A . 3 GLU O 1 1
19 12014 1 1 3 GLU OE1 O 0.239 -11.652 -4.909 1.00 . A A . 3 GLU OE1 1 1
19 12015 1 1 3 GLU OE2 O 1.878 -13.098 -5.089 1.00 . A A . 3 GLU OE2 1 1
19 12016 1 1 4 THR C C 0.123 -7.187 0.156 1.00 . A A . 4 THR C 1 1
19 12017 1 1 4 THR CA C 0.476 -7.795 -1.230 1.00 . A A . 4 THR CA 1 1
19 12018 1 1 4 THR CB C -0.637 -7.480 -2.284 1.00 . A A . 4 THR CB 1 1
19 12019 1 1 4 THR CG2 C -1.996 -8.070 -1.881 1.00 . A A . 4 THR CG2 1 1
19 12020 1 1 4 THR H H -0.038 -9.833 -1.412 1.00 . A A . 4 THR H 1 1
19 12021 1 1 4 THR HA H 1.400 -7.343 -1.576 1.00 . A A . 4 THR HA 1 1
19 12022 1 1 4 THR HB H -0.341 -7.925 -3.231 1.00 . A A . 4 THR HB 1 1
19 12023 1 1 4 THR HG1 H -0.197 -5.792 -3.214 1.00 . A A . 4 THR HG1 1 1
19 12024 1 1 4 THR HG21 H -1.906 -9.143 -1.763 1.00 . A A . 4 THR HG21 1 1
19 12025 1 1 4 THR HG22 H -2.730 -7.860 -2.650 1.00 . A A . 4 THR HG22 1 1
19 12026 1 1 4 THR HG23 H -2.328 -7.634 -0.946 1.00 . A A . 4 THR HG23 1 1
19 12027 1 1 4 THR N N 0.692 -9.241 -1.128 1.00 . A A . 4 THR N 1 1
19 12028 1 1 4 THR O O 0.289 -5.987 0.375 1.00 . A A . 4 THR O 1 1
19 12029 1 1 4 THR OG1 O -0.766 -6.066 -2.484 1.00 . A A . 4 THR OG1 1 1
19 12030 1 1 5 ARG C C 0.318 -7.202 3.334 1.00 . A A . 5 ARG C 1 1
19 12031 1 1 5 ARG CA C -0.859 -7.570 2.414 1.00 . A A . 5 ARG CA 1 1
19 12032 1 1 5 ARG CB C -1.727 -8.636 3.112 1.00 . A A . 5 ARG CB 1 1
19 12033 1 1 5 ARG CD C -3.783 -10.133 3.053 1.00 . A A . 5 ARG CD 1 1
19 12034 1 1 5 ARG CG C -2.810 -9.274 2.236 1.00 . A A . 5 ARG CG 1 1
19 12035 1 1 5 ARG CZ C -5.878 -9.646 4.349 1.00 . A A . 5 ARG CZ 1 1
19 12036 1 1 5 ARG H H -0.451 -8.980 0.860 1.00 . A A . 5 ARG H 1 1
19 12037 1 1 5 ARG HA H -1.464 -6.675 2.256 1.00 . A A . 5 ARG HA 1 1
19 12038 1 1 5 ARG HB2 H -1.087 -9.429 3.484 1.00 . A A . 5 ARG HB2 1 1
19 12039 1 1 5 ARG HB3 H -2.219 -8.168 3.961 1.00 . A A . 5 ARG HB3 1 1
19 12040 1 1 5 ARG HD2 H -4.377 -10.714 2.368 1.00 . A A . 5 ARG HD2 1 1
19 12041 1 1 5 ARG HD3 H -3.225 -10.805 3.694 1.00 . A A . 5 ARG HD3 1 1
19 12042 1 1 5 ARG HE H -4.316 -8.409 4.144 1.00 . A A . 5 ARG HE 1 1
19 12043 1 1 5 ARG HG2 H -3.370 -8.491 1.738 1.00 . A A . 5 ARG HG2 1 1
19 12044 1 1 5 ARG HG3 H -2.330 -9.900 1.487 1.00 . A A . 5 ARG HG3 1 1
19 12045 1 1 5 ARG HH11 H -5.912 -11.493 3.492 1.00 . A A . 5 ARG HH11 1 1
19 12046 1 1 5 ARG HH12 H -7.326 -11.075 4.407 1.00 . A A . 5 ARG HH12 1 1
19 12047 1 1 5 ARG HH21 H -6.174 -7.884 5.307 1.00 . A A . 5 ARG HH21 1 1
19 12048 1 1 5 ARG HH22 H -7.474 -9.032 5.433 1.00 . A A . 5 ARG HH22 1 1
19 12049 1 1 5 ARG N N -0.393 -8.030 1.080 1.00 . A A . 5 ARG N 1 1
19 12050 1 1 5 ARG NE N -4.664 -9.301 3.897 1.00 . A A . 5 ARG NE 1 1
19 12051 1 1 5 ARG NH1 N -6.413 -10.835 4.059 1.00 . A A . 5 ARG NH1 1 1
19 12052 1 1 5 ARG NH2 N -6.565 -8.786 5.087 1.00 . A A . 5 ARG NH2 1 1
19 12053 1 1 5 ARG O O 0.191 -6.323 4.190 1.00 . A A . 5 ARG O 1 1
19 12054 1 1 6 LYS C C 3.204 -6.182 3.326 1.00 . A A . 6 LYS C 1 1
19 12055 1 1 6 LYS CA C 2.713 -7.541 3.874 1.00 . A A . 6 LYS CA 1 1
19 12056 1 1 6 LYS CB C 3.816 -8.665 3.742 1.00 . A A . 6 LYS CB 1 1
19 12057 1 1 6 LYS CD C 6.051 -7.765 2.750 1.00 . A A . 6 LYS CD 1 1
19 12058 1 1 6 LYS CE C 6.704 -7.251 1.462 1.00 . A A . 6 LYS CE 1 1
19 12059 1 1 6 LYS CG C 4.751 -8.593 2.494 1.00 . A A . 6 LYS CG 1 1
19 12060 1 1 6 LYS H H 1.434 -8.718 2.605 1.00 . A A . 6 LYS H 1 1
19 12061 1 1 6 LYS HA H 2.465 -7.421 4.929 1.00 . A A . 6 LYS HA 1 1
19 12062 1 1 6 LYS HB2 H 4.439 -8.639 4.628 1.00 . A A . 6 LYS HB2 1 1
19 12063 1 1 6 LYS HB3 H 3.310 -9.628 3.724 1.00 . A A . 6 LYS HB3 1 1
19 12064 1 1 6 LYS HD2 H 5.810 -6.909 3.371 1.00 . A A . 6 LYS HD2 1 1
19 12065 1 1 6 LYS HD3 H 6.767 -8.389 3.278 1.00 . A A . 6 LYS HD3 1 1
19 12066 1 1 6 LYS HE2 H 6.008 -6.600 0.943 1.00 . A A . 6 LYS HE2 1 1
19 12067 1 1 6 LYS HE3 H 7.589 -6.680 1.718 1.00 . A A . 6 LYS HE3 1 1
19 12068 1 1 6 LYS HG2 H 5.041 -9.601 2.214 1.00 . A A . 6 LYS HG2 1 1
19 12069 1 1 6 LYS HG3 H 4.202 -8.148 1.673 1.00 . A A . 6 LYS HG3 1 1
19 12070 1 1 6 LYS HZ1 H 7.582 -7.966 -0.291 1.00 . A A . 6 LYS HZ1 1 1
19 12071 1 1 6 LYS HZ2 H 6.255 -8.871 0.228 1.00 . A A . 6 LYS HZ2 1 1
19 12072 1 1 6 LYS HZ3 H 7.735 -9.010 1.027 1.00 . A A . 6 LYS HZ3 1 1
19 12073 1 1 6 LYS N N 1.453 -7.914 3.178 1.00 . A A . 6 LYS N 1 1
19 12074 1 1 6 LYS NZ N 7.097 -8.352 0.545 1.00 . A A . 6 LYS NZ 1 1
19 12075 1 1 6 LYS O O 3.733 -5.350 4.070 1.00 . A A . 6 LYS O 1 1
19 12076 1 1 7 LYS C C 2.510 -3.576 1.740 1.00 . A A . 7 LYS C 1 1
19 12077 1 1 7 LYS CA C 3.363 -4.764 1.274 1.00 . A A . 7 LYS CA 1 1
19 12078 1 1 7 LYS CB C 3.229 -4.988 -0.253 1.00 . A A . 7 LYS CB 1 1
19 12079 1 1 7 LYS CD C 3.462 -4.051 -2.635 1.00 . A A . 7 LYS CD 1 1
19 12080 1 1 7 LYS CE C 4.402 -5.173 -3.097 1.00 . A A . 7 LYS CE 1 1
19 12081 1 1 7 LYS CG C 3.571 -3.761 -1.125 1.00 . A A . 7 LYS CG 1 1
19 12082 1 1 7 LYS H H 2.569 -6.713 1.493 1.00 . A A . 7 LYS H 1 1
19 12083 1 1 7 LYS HA H 4.405 -4.550 1.503 1.00 . A A . 7 LYS HA 1 1
19 12084 1 1 7 LYS HB2 H 3.892 -5.801 -0.534 1.00 . A A . 7 LYS HB2 1 1
19 12085 1 1 7 LYS HB3 H 2.209 -5.291 -0.471 1.00 . A A . 7 LYS HB3 1 1
19 12086 1 1 7 LYS HD2 H 2.442 -4.335 -2.865 1.00 . A A . 7 LYS HD2 1 1
19 12087 1 1 7 LYS HD3 H 3.705 -3.147 -3.179 1.00 . A A . 7 LYS HD3 1 1
19 12088 1 1 7 LYS HE2 H 4.106 -6.102 -2.628 1.00 . A A . 7 LYS HE2 1 1
19 12089 1 1 7 LYS HE3 H 4.320 -5.277 -4.172 1.00 . A A . 7 LYS HE3 1 1
19 12090 1 1 7 LYS HG2 H 2.885 -2.956 -0.879 1.00 . A A . 7 LYS HG2 1 1
19 12091 1 1 7 LYS HG3 H 4.584 -3.438 -0.899 1.00 . A A . 7 LYS HG3 1 1
19 12092 1 1 7 LYS HZ1 H 6.161 -4.066 -3.291 1.00 . A A . 7 LYS HZ1 1 1
19 12093 1 1 7 LYS HZ2 H 6.421 -5.705 -2.968 1.00 . A A . 7 LYS HZ2 1 1
19 12094 1 1 7 LYS HZ3 H 5.907 -4.669 -1.734 1.00 . A A . 7 LYS HZ3 1 1
19 12095 1 1 7 LYS N N 2.994 -5.990 2.000 1.00 . A A . 7 LYS N 1 1
19 12096 1 1 7 LYS NZ N 5.822 -4.885 -2.749 1.00 . A A . 7 LYS NZ 1 1
19 12097 1 1 7 LYS O O 2.957 -2.435 1.679 1.00 . A A . 7 LYS O 1 1
19 12098 1 1 8 CYS C C 1.138 -2.162 3.996 1.00 . A A . 8 CYS C 1 1
19 12099 1 1 8 CYS CA C 0.402 -2.860 2.840 1.00 . A A . 8 CYS CA 1 1
19 12100 1 1 8 CYS CB C -0.886 -3.525 3.373 1.00 . A A . 8 CYS CB 1 1
19 12101 1 1 8 CYS H H 0.952 -4.786 2.123 1.00 . A A . 8 CYS H 1 1
19 12102 1 1 8 CYS HA H 0.139 -2.130 2.080 1.00 . A A . 8 CYS HA 1 1
19 12103 1 1 8 CYS HB2 H -1.336 -4.107 2.583 1.00 . A A . 8 CYS HB2 1 1
19 12104 1 1 8 CYS HB3 H -0.631 -4.192 4.188 1.00 . A A . 8 CYS HB3 1 1
19 12105 1 1 8 CYS N N 1.281 -3.867 2.211 1.00 . A A . 8 CYS N 1 1
19 12106 1 1 8 CYS O O 1.250 -0.936 4.017 1.00 . A A . 8 CYS O 1 1
19 12107 1 1 8 CYS SG S -2.137 -2.354 3.990 1.00 . A A . 8 CYS SG 1 1
19 12108 1 1 9 THR C C 3.777 -1.862 5.682 1.00 . A A . 9 THR C 1 1
19 12109 1 1 9 THR CA C 2.444 -2.532 6.089 1.00 . A A . 9 THR CA 1 1
19 12110 1 1 9 THR CB C 2.730 -3.735 7.051 1.00 . A A . 9 THR CB 1 1
19 12111 1 1 9 THR CG2 C 3.114 -3.262 8.466 1.00 . A A . 9 THR CG2 1 1
19 12112 1 1 9 THR H H 1.626 -3.961 4.755 1.00 . A A . 9 THR H 1 1
19 12113 1 1 9 THR HA H 1.816 -1.809 6.608 1.00 . A A . 9 THR HA 1 1
19 12114 1 1 9 THR HB H 3.545 -4.332 6.645 1.00 . A A . 9 THR HB 1 1
19 12115 1 1 9 THR HG1 H 0.769 -4.026 7.049 1.00 . A A . 9 THR HG1 1 1
19 12116 1 1 9 THR HG21 H 3.996 -2.640 8.421 1.00 . A A . 9 THR HG21 1 1
19 12117 1 1 9 THR HG22 H 3.318 -4.123 9.094 1.00 . A A . 9 THR HG22 1 1
19 12118 1 1 9 THR HG23 H 2.299 -2.695 8.900 1.00 . A A . 9 THR HG23 1 1
19 12119 1 1 9 THR N N 1.705 -2.993 4.899 1.00 . A A . 9 THR N 1 1
19 12120 1 1 9 THR O O 4.183 -0.856 6.261 1.00 . A A . 9 THR O 1 1
19 12121 1 1 9 THR OG1 O 1.562 -4.572 7.139 1.00 . A A . 9 THR OG1 1 1
19 12122 1 1 10 GLU C C 5.516 -0.499 3.547 1.00 . A A . 10 GLU C 1 1
19 12123 1 1 10 GLU CA C 5.673 -1.949 4.046 1.00 . A A . 10 GLU CA 1 1
19 12124 1 1 10 GLU CB C 6.058 -2.917 2.887 1.00 . A A . 10 GLU CB 1 1
19 12125 1 1 10 GLU CD C 7.576 -3.514 0.906 1.00 . A A . 10 GLU CD 1 1
19 12126 1 1 10 GLU CG C 7.269 -2.511 2.037 1.00 . A A . 10 GLU CG 1 1
19 12127 1 1 10 GLU H H 4.016 -3.253 4.272 1.00 . A A . 10 GLU H 1 1
19 12128 1 1 10 GLU HA H 6.445 -1.986 4.807 1.00 . A A . 10 GLU HA 1 1
19 12129 1 1 10 GLU HB2 H 6.269 -3.890 3.314 1.00 . A A . 10 GLU HB2 1 1
19 12130 1 1 10 GLU HB3 H 5.202 -3.016 2.227 1.00 . A A . 10 GLU HB3 1 1
19 12131 1 1 10 GLU HG2 H 7.072 -1.540 1.598 1.00 . A A . 10 GLU HG2 1 1
19 12132 1 1 10 GLU HG3 H 8.134 -2.426 2.687 1.00 . A A . 10 GLU HG3 1 1
19 12133 1 1 10 GLU N N 4.415 -2.442 4.651 1.00 . A A . 10 GLU N 1 1
19 12134 1 1 10 GLU O O 6.412 0.342 3.737 1.00 . A A . 10 GLU O 1 1
19 12135 1 1 10 GLU OE1 O 6.804 -3.579 -0.078 1.00 . A A . 10 GLU OE1 1 1
19 12136 1 1 10 GLU OE2 O 8.596 -4.234 0.992 1.00 . A A . 10 GLU OE2 1 1
19 12137 1 1 11 MET C C 3.508 2.035 3.565 1.00 . A A . 11 MET C 1 1
19 12138 1 1 11 MET CA C 4.008 1.112 2.424 1.00 . A A . 11 MET CA 1 1
19 12139 1 1 11 MET CB C 2.948 1.013 1.295 1.00 . A A . 11 MET CB 1 1
19 12140 1 1 11 MET CE C 6.147 0.139 -0.309 1.00 . A A . 11 MET CE 1 1
19 12141 1 1 11 MET CG C 3.343 0.197 0.039 1.00 . A A . 11 MET CG 1 1
19 12142 1 1 11 MET H H 3.702 -0.945 2.829 1.00 . A A . 11 MET H 1 1
19 12143 1 1 11 MET HA H 4.913 1.551 2.006 1.00 . A A . 11 MET HA 1 1
19 12144 1 1 11 MET HB2 H 2.051 0.562 1.704 1.00 . A A . 11 MET HB2 1 1
19 12145 1 1 11 MET HB3 H 2.699 2.017 0.967 1.00 . A A . 11 MET HB3 1 1
19 12146 1 1 11 MET HE1 H 6.064 -0.935 -0.413 1.00 . A A . 11 MET HE1 1 1
19 12147 1 1 11 MET HE2 H 6.259 0.391 0.734 1.00 . A A . 11 MET HE2 1 1
19 12148 1 1 11 MET HE3 H 7.011 0.485 -0.856 1.00 . A A . 11 MET HE3 1 1
19 12149 1 1 11 MET HG2 H 3.654 -0.787 0.353 1.00 . A A . 11 MET HG2 1 1
19 12150 1 1 11 MET HG3 H 2.467 0.097 -0.593 1.00 . A A . 11 MET HG3 1 1
19 12151 1 1 11 MET N N 4.356 -0.222 2.935 1.00 . A A . 11 MET N 1 1
19 12152 1 1 11 MET O O 3.591 3.241 3.440 1.00 . A A . 11 MET O 1 1
19 12153 1 1 11 MET SD S 4.669 0.924 -0.961 1.00 . A A . 11 MET SD 1 1
19 12154 1 1 12 LYS C C 3.736 2.852 6.603 1.00 . A A . 12 LYS C 1 1
19 12155 1 1 12 LYS CA C 2.524 2.239 5.856 1.00 . A A . 12 LYS CA 1 1
19 12156 1 1 12 LYS CB C 1.703 1.341 6.838 1.00 . A A . 12 LYS CB 1 1
19 12157 1 1 12 LYS CD C -0.869 1.792 6.796 1.00 . A A . 12 LYS CD 1 1
19 12158 1 1 12 LYS CE C -0.871 3.192 6.166 1.00 . A A . 12 LYS CE 1 1
19 12159 1 1 12 LYS CG C 0.303 0.886 6.335 1.00 . A A . 12 LYS CG 1 1
19 12160 1 1 12 LYS H H 2.842 0.479 4.672 1.00 . A A . 12 LYS H 1 1
19 12161 1 1 12 LYS HA H 1.893 3.047 5.503 1.00 . A A . 12 LYS HA 1 1
19 12162 1 1 12 LYS HB2 H 2.289 0.450 7.045 1.00 . A A . 12 LYS HB2 1 1
19 12163 1 1 12 LYS HB3 H 1.571 1.876 7.774 1.00 . A A . 12 LYS HB3 1 1
19 12164 1 1 12 LYS HD2 H -1.800 1.302 6.534 1.00 . A A . 12 LYS HD2 1 1
19 12165 1 1 12 LYS HD3 H -0.826 1.893 7.875 1.00 . A A . 12 LYS HD3 1 1
19 12166 1 1 12 LYS HE2 H 0.050 3.696 6.423 1.00 . A A . 12 LYS HE2 1 1
19 12167 1 1 12 LYS HE3 H -0.942 3.097 5.091 1.00 . A A . 12 LYS HE3 1 1
19 12168 1 1 12 LYS HG2 H 0.312 0.859 5.251 1.00 . A A . 12 LYS HG2 1 1
19 12169 1 1 12 LYS HG3 H 0.120 -0.121 6.701 1.00 . A A . 12 LYS HG3 1 1
19 12170 1 1 12 LYS HZ1 H -1.952 4.148 7.682 1.00 . A A . 12 LYS HZ1 1 1
19 12171 1 1 12 LYS HZ2 H -2.915 3.530 6.441 1.00 . A A . 12 LYS HZ2 1 1
19 12172 1 1 12 LYS HZ3 H -2.023 4.938 6.187 1.00 . A A . 12 LYS HZ3 1 1
19 12173 1 1 12 LYS N N 2.963 1.456 4.662 1.00 . A A . 12 LYS N 1 1
19 12174 1 1 12 LYS NZ N -2.018 4.009 6.654 1.00 . A A . 12 LYS NZ 1 1
19 12175 1 1 12 LYS O O 3.670 3.989 7.091 1.00 . A A . 12 LYS O 1 1
19 12176 1 1 13 LYS C C 6.813 3.604 6.664 1.00 . A A . 13 LYS C 1 1
19 12177 1 1 13 LYS CA C 6.072 2.464 7.397 1.00 . A A . 13 LYS CA 1 1
19 12178 1 1 13 LYS CB C 7.004 1.229 7.556 1.00 . A A . 13 LYS CB 1 1
19 12179 1 1 13 LYS CD C 7.308 -1.182 8.421 1.00 . A A . 13 LYS CD 1 1
19 12180 1 1 13 LYS CE C 6.651 -2.362 9.158 1.00 . A A . 13 LYS CE 1 1
19 12181 1 1 13 LYS CG C 6.397 0.072 8.379 1.00 . A A . 13 LYS CG 1 1
19 12182 1 1 13 LYS H H 4.796 1.186 6.264 1.00 . A A . 13 LYS H 1 1
19 12183 1 1 13 LYS HA H 5.787 2.819 8.383 1.00 . A A . 13 LYS HA 1 1
19 12184 1 1 13 LYS HB2 H 7.251 0.850 6.567 1.00 . A A . 13 LYS HB2 1 1
19 12185 1 1 13 LYS HB3 H 7.925 1.541 8.041 1.00 . A A . 13 LYS HB3 1 1
19 12186 1 1 13 LYS HD2 H 7.529 -1.491 7.404 1.00 . A A . 13 LYS HD2 1 1
19 12187 1 1 13 LYS HD3 H 8.235 -0.927 8.924 1.00 . A A . 13 LYS HD3 1 1
19 12188 1 1 13 LYS HE2 H 6.453 -2.074 10.183 1.00 . A A . 13 LYS HE2 1 1
19 12189 1 1 13 LYS HE3 H 5.714 -2.603 8.670 1.00 . A A . 13 LYS HE3 1 1
19 12190 1 1 13 LYS HG2 H 6.235 0.416 9.394 1.00 . A A . 13 LYS HG2 1 1
19 12191 1 1 13 LYS HG3 H 5.442 -0.203 7.943 1.00 . A A . 13 LYS HG3 1 1
19 12192 1 1 13 LYS HZ1 H 8.380 -3.402 9.709 1.00 . A A . 13 LYS HZ1 1 1
19 12193 1 1 13 LYS HZ2 H 7.783 -3.830 8.190 1.00 . A A . 13 LYS HZ2 1 1
19 12194 1 1 13 LYS HZ3 H 7.004 -4.376 9.583 1.00 . A A . 13 LYS HZ3 1 1
19 12195 1 1 13 LYS N N 4.829 2.071 6.687 1.00 . A A . 13 LYS N 1 1
19 12196 1 1 13 LYS NZ N 7.515 -3.576 9.163 1.00 . A A . 13 LYS NZ 1 1
19 12197 1 1 13 LYS O O 7.527 4.390 7.289 1.00 . A A . 13 LYS O 1 1
19 12198 1 1 14 LYS C C 6.271 5.873 4.296 1.00 . A A . 14 LYS C 1 1
19 12199 1 1 14 LYS CA C 7.260 4.709 4.493 1.00 . A A . 14 LYS CA 1 1
19 12200 1 1 14 LYS CB C 7.651 4.094 3.118 1.00 . A A . 14 LYS CB 1 1
19 12201 1 1 14 LYS CD C 8.833 2.194 1.847 1.00 . A A . 14 LYS CD 1 1
19 12202 1 1 14 LYS CE C 9.740 0.957 1.961 1.00 . A A . 14 LYS CE 1 1
19 12203 1 1 14 LYS CG C 8.600 2.881 3.213 1.00 . A A . 14 LYS CG 1 1
19 12204 1 1 14 LYS H H 6.073 2.998 4.909 1.00 . A A . 14 LYS H 1 1
19 12205 1 1 14 LYS HA H 8.156 5.080 4.988 1.00 . A A . 14 LYS HA 1 1
19 12206 1 1 14 LYS HB2 H 6.743 3.778 2.607 1.00 . A A . 14 LYS HB2 1 1
19 12207 1 1 14 LYS HB3 H 8.133 4.858 2.518 1.00 . A A . 14 LYS HB3 1 1
19 12208 1 1 14 LYS HD2 H 7.877 1.884 1.438 1.00 . A A . 14 LYS HD2 1 1
19 12209 1 1 14 LYS HD3 H 9.294 2.906 1.169 1.00 . A A . 14 LYS HD3 1 1
19 12210 1 1 14 LYS HE2 H 9.821 0.488 0.991 1.00 . A A . 14 LYS HE2 1 1
19 12211 1 1 14 LYS HE3 H 10.727 1.265 2.291 1.00 . A A . 14 LYS HE3 1 1
19 12212 1 1 14 LYS HG2 H 9.554 3.209 3.609 1.00 . A A . 14 LYS HG2 1 1
19 12213 1 1 14 LYS HG3 H 8.164 2.156 3.898 1.00 . A A . 14 LYS HG3 1 1
19 12214 1 1 14 LYS HZ1 H 9.195 0.365 3.886 1.00 . A A . 14 LYS HZ1 1 1
19 12215 1 1 14 LYS HZ2 H 9.784 -0.895 2.932 1.00 . A A . 14 LYS HZ2 1 1
19 12216 1 1 14 LYS HZ3 H 8.228 -0.291 2.673 1.00 . A A . 14 LYS HZ3 1 1
19 12217 1 1 14 LYS N N 6.642 3.670 5.338 1.00 . A A . 14 LYS N 1 1
19 12218 1 1 14 LYS NZ N 9.200 -0.036 2.929 1.00 . A A . 14 LYS NZ 1 1
19 12219 1 1 14 LYS O O 6.503 7.010 4.729 1.00 . A A . 14 LYS O 1 1
19 12220 1 1 15 PHE C C 3.032 6.689 4.209 1.00 . A A . 15 PHE C 1 1
19 12221 1 1 15 PHE CA C 4.145 6.494 3.169 1.00 . A A . 15 PHE CA 1 1
19 12222 1 1 15 PHE CB C 3.605 5.978 1.807 1.00 . A A . 15 PHE CB 1 1
19 12223 1 1 15 PHE CD1 C 4.766 4.334 0.239 1.00 . A A . 15 PHE CD1 1 1
19 12224 1 1 15 PHE CD2 C 5.761 6.495 0.545 1.00 . A A . 15 PHE CD2 1 1
19 12225 1 1 15 PHE CE1 C 5.800 3.986 -0.608 1.00 . A A . 15 PHE CE1 1 1
19 12226 1 1 15 PHE CE2 C 6.791 6.139 -0.305 1.00 . A A . 15 PHE CE2 1 1
19 12227 1 1 15 PHE CG C 4.726 5.594 0.837 1.00 . A A . 15 PHE CG 1 1
19 12228 1 1 15 PHE CZ C 6.805 4.886 -0.884 1.00 . A A . 15 PHE CZ 1 1
19 12229 1 1 15 PHE H H 4.968 4.586 3.526 1.00 . A A . 15 PHE H 1 1
19 12230 1 1 15 PHE HA H 4.632 7.459 3.007 1.00 . A A . 15 PHE HA 1 1
19 12231 1 1 15 PHE HB2 H 2.981 5.104 1.982 1.00 . A A . 15 PHE HB2 1 1
19 12232 1 1 15 PHE HB3 H 3.002 6.743 1.342 1.00 . A A . 15 PHE HB3 1 1
19 12233 1 1 15 PHE HD1 H 3.978 3.622 0.443 1.00 . A A . 15 PHE HD1 1 1
19 12234 1 1 15 PHE HD2 H 5.753 7.479 0.998 1.00 . A A . 15 PHE HD2 1 1
19 12235 1 1 15 PHE HE1 H 5.817 3.004 -1.064 1.00 . A A . 15 PHE HE1 1 1
19 12236 1 1 15 PHE HE2 H 7.585 6.843 -0.522 1.00 . A A . 15 PHE HE2 1 1
19 12237 1 1 15 PHE HZ H 7.609 4.605 -1.555 1.00 . A A . 15 PHE HZ 1 1
19 12238 1 1 15 PHE N N 5.143 5.536 3.666 1.00 . A A . 15 PHE N 1 1
19 12239 1 1 15 PHE O O 1.860 6.343 3.993 1.00 . A A . 15 PHE O 1 1
19 12240 1 1 16 LYS C C 1.626 8.703 6.304 1.00 . A A . 16 LYS C 1 1
19 12241 1 1 16 LYS CA C 2.569 7.495 6.511 1.00 . A A . 16 LYS CA 1 1
19 12242 1 1 16 LYS CB C 3.439 7.694 7.776 1.00 . A A . 16 LYS CB 1 1
19 12243 1 1 16 LYS CD C 5.231 9.048 9.024 1.00 . A A . 16 LYS CD 1 1
19 12244 1 1 16 LYS CE C 6.274 10.176 8.971 1.00 . A A . 16 LYS CE 1 1
19 12245 1 1 16 LYS CG C 4.459 8.858 7.697 1.00 . A A . 16 LYS CG 1 1
19 12246 1 1 16 LYS H H 4.379 7.543 5.405 1.00 . A A . 16 LYS H 1 1
19 12247 1 1 16 LYS HA H 1.960 6.604 6.648 1.00 . A A . 16 LYS HA 1 1
19 12248 1 1 16 LYS HB2 H 2.784 7.868 8.622 1.00 . A A . 16 LYS HB2 1 1
19 12249 1 1 16 LYS HB3 H 3.990 6.775 7.958 1.00 . A A . 16 LYS HB3 1 1
19 12250 1 1 16 LYS HD2 H 4.521 9.277 9.810 1.00 . A A . 16 LYS HD2 1 1
19 12251 1 1 16 LYS HD3 H 5.738 8.119 9.268 1.00 . A A . 16 LYS HD3 1 1
19 12252 1 1 16 LYS HE2 H 6.999 9.957 8.197 1.00 . A A . 16 LYS HE2 1 1
19 12253 1 1 16 LYS HE3 H 5.779 11.114 8.744 1.00 . A A . 16 LYS HE3 1 1
19 12254 1 1 16 LYS HG2 H 5.169 8.644 6.903 1.00 . A A . 16 LYS HG2 1 1
19 12255 1 1 16 LYS HG3 H 3.928 9.776 7.459 1.00 . A A . 16 LYS HG3 1 1
19 12256 1 1 16 LYS HZ1 H 6.330 10.604 11.019 1.00 . A A . 16 LYS HZ1 1 1
19 12257 1 1 16 LYS HZ2 H 7.746 11.020 10.195 1.00 . A A . 16 LYS HZ2 1 1
19 12258 1 1 16 LYS HZ3 H 7.411 9.401 10.540 1.00 . A A . 16 LYS HZ3 1 1
19 12259 1 1 16 LYS N N 3.441 7.265 5.345 1.00 . A A . 16 LYS N 1 1
19 12260 1 1 16 LYS NZ N 6.990 10.312 10.273 1.00 . A A . 16 LYS NZ 1 1
19 12261 1 1 16 LYS O O 0.645 8.867 7.039 1.00 . A A . 16 LYS O 1 1
19 12262 1 1 17 ASN C C 0.326 10.489 3.664 1.00 . A A . 17 ASN C 1 1
19 12263 1 1 17 ASN CA C 1.145 10.741 4.947 1.00 . A A . 17 ASN CA 1 1
19 12264 1 1 17 ASN CB C 2.077 11.973 4.763 1.00 . A A . 17 ASN CB 1 1
19 12265 1 1 17 ASN CG C 2.868 12.335 6.026 1.00 . A A . 17 ASN CG 1 1
19 12266 1 1 17 ASN H H 2.761 9.362 4.794 1.00 . A A . 17 ASN H 1 1
19 12267 1 1 17 ASN HA H 0.448 10.949 5.756 1.00 . A A . 17 ASN HA 1 1
19 12268 1 1 17 ASN HB2 H 2.782 11.772 3.962 1.00 . A A . 17 ASN HB2 1 1
19 12269 1 1 17 ASN HB3 H 1.478 12.835 4.488 1.00 . A A . 17 ASN HB3 1 1
19 12270 1 1 17 ASN HD21 H 4.386 13.015 4.937 1.00 . A A . 17 ASN HD21 1 1
19 12271 1 1 17 ASN HD22 H 4.578 13.116 6.652 1.00 . A A . 17 ASN HD22 1 1
19 12272 1 1 17 ASN N N 1.948 9.545 5.308 1.00 . A A . 17 ASN N 1 1
19 12273 1 1 17 ASN ND2 N 4.064 12.875 5.856 1.00 . A A . 17 ASN ND2 1 1
19 12274 1 1 17 ASN O O -0.546 11.286 3.309 1.00 . A A . 17 ASN O 1 1
19 12275 1 1 17 ASN OD1 O 2.411 12.124 7.155 1.00 . A A . 17 ASN OD1 1 1
19 12276 1 1 18 CYS C C -1.203 8.018 1.973 1.00 . A A . 18 CYS C 1 1
19 12277 1 1 18 CYS CA C -0.051 9.002 1.711 1.00 . A A . 18 CYS CA 1 1
19 12278 1 1 18 CYS CB C 0.971 8.366 0.759 1.00 . A A . 18 CYS CB 1 1
19 12279 1 1 18 CYS H H 1.305 8.777 3.326 1.00 . A A . 18 CYS H 1 1
19 12280 1 1 18 CYS HA H -0.448 9.898 1.245 1.00 . A A . 18 CYS HA 1 1
19 12281 1 1 18 CYS HB2 H 1.439 7.521 1.249 1.00 . A A . 18 CYS HB2 1 1
19 12282 1 1 18 CYS HB3 H 0.465 8.018 -0.134 1.00 . A A . 18 CYS HB3 1 1
19 12283 1 1 18 CYS N N 0.619 9.379 2.970 1.00 . A A . 18 CYS N 1 1
19 12284 1 1 18 CYS O O -1.197 7.305 2.982 1.00 . A A . 18 CYS O 1 1
19 12285 1 1 18 CYS SG S 2.304 9.485 0.225 1.00 . A A . 18 CYS SG 1 1
19 12286 1 1 19 GLU C C -2.912 5.677 0.555 1.00 . A A . 19 GLU C 1 1
19 12287 1 1 19 GLU CA C -3.321 7.058 1.118 1.00 . A A . 19 GLU CA 1 1
19 12288 1 1 19 GLU CB C -4.537 7.627 0.331 1.00 . A A . 19 GLU CB 1 1
19 12289 1 1 19 GLU CD C -7.005 7.340 -0.336 1.00 . A A . 19 GLU CD 1 1
19 12290 1 1 19 GLU CG C -5.855 6.852 0.556 1.00 . A A . 19 GLU CG 1 1
19 12291 1 1 19 GLU H H -2.129 8.598 0.291 1.00 . A A . 19 GLU H 1 1
19 12292 1 1 19 GLU HA H -3.603 6.944 2.166 1.00 . A A . 19 GLU HA 1 1
19 12293 1 1 19 GLU HB2 H -4.690 8.661 0.616 1.00 . A A . 19 GLU HB2 1 1
19 12294 1 1 19 GLU HB3 H -4.305 7.600 -0.731 1.00 . A A . 19 GLU HB3 1 1
19 12295 1 1 19 GLU HG2 H -5.674 5.799 0.354 1.00 . A A . 19 GLU HG2 1 1
19 12296 1 1 19 GLU HG3 H -6.150 6.954 1.597 1.00 . A A . 19 GLU HG3 1 1
19 12297 1 1 19 GLU N N -2.179 7.980 1.048 1.00 . A A . 19 GLU N 1 1
19 12298 1 1 19 GLU O O -3.041 5.416 -0.646 1.00 . A A . 19 GLU O 1 1
19 12299 1 1 19 GLU OE1 O -7.265 6.717 -1.386 1.00 . A A . 19 GLU OE1 1 1
19 12300 1 1 19 GLU OE2 O -7.648 8.351 0.005 1.00 . A A . 19 GLU OE2 1 1
19 12301 1 1 20 VAL C C -3.203 2.532 1.071 1.00 . A A . 20 VAL C 1 1
19 12302 1 1 20 VAL CA C -1.962 3.461 1.082 1.00 . A A . 20 VAL CA 1 1
19 12303 1 1 20 VAL CB C -0.897 2.958 2.134 1.00 . A A . 20 VAL CB 1 1
19 12304 1 1 20 VAL CG1 C -0.508 1.485 1.899 1.00 . A A . 20 VAL CG1 1 1
19 12305 1 1 20 VAL CG2 C 0.351 3.878 2.138 1.00 . A A . 20 VAL CG2 1 1
19 12306 1 1 20 VAL H H -2.301 5.108 2.362 1.00 . A A . 20 VAL H 1 1
19 12307 1 1 20 VAL HA H -1.488 3.479 0.088 1.00 . A A . 20 VAL HA 1 1
19 12308 1 1 20 VAL HB H -1.346 3.024 3.121 1.00 . A A . 20 VAL HB 1 1
19 12309 1 1 20 VAL HG11 H 0.198 1.163 2.657 1.00 . A A . 20 VAL HG11 1 1
19 12310 1 1 20 VAL HG12 H -0.056 1.375 0.923 1.00 . A A . 20 VAL HG12 1 1
19 12311 1 1 20 VAL HG13 H -1.393 0.860 1.953 1.00 . A A . 20 VAL HG13 1 1
19 12312 1 1 20 VAL HG21 H 1.055 3.543 2.891 1.00 . A A . 20 VAL HG21 1 1
19 12313 1 1 20 VAL HG22 H 0.053 4.896 2.359 1.00 . A A . 20 VAL HG22 1 1
19 12314 1 1 20 VAL HG23 H 0.830 3.853 1.166 1.00 . A A . 20 VAL HG23 1 1
19 12315 1 1 20 VAL N N -2.395 4.818 1.431 1.00 . A A . 20 VAL N 1 1
19 12316 1 1 20 VAL O O -3.791 2.253 2.126 1.00 . A A . 20 VAL O 1 1
19 12317 1 1 21 ARG C C -4.328 -0.171 -0.684 1.00 . A A . 21 ARG C 1 1
19 12318 1 1 21 ARG CA C -4.805 1.248 -0.341 1.00 . A A . 21 ARG CA 1 1
19 12319 1 1 21 ARG CB C -5.673 1.792 -1.520 1.00 . A A . 21 ARG CB 1 1
19 12320 1 1 21 ARG CD C -6.761 3.767 -2.724 1.00 . A A . 21 ARG CD 1 1
19 12321 1 1 21 ARG CG C -5.986 3.303 -1.474 1.00 . A A . 21 ARG CG 1 1
19 12322 1 1 21 ARG CZ C -8.672 2.746 -3.999 1.00 . A A . 21 ARG CZ 1 1
19 12323 1 1 21 ARG H H -3.111 2.385 -0.924 1.00 . A A . 21 ARG H 1 1
19 12324 1 1 21 ARG HA H -5.405 1.227 0.568 1.00 . A A . 21 ARG HA 1 1
19 12325 1 1 21 ARG HB2 H -5.150 1.595 -2.455 1.00 . A A . 21 ARG HB2 1 1
19 12326 1 1 21 ARG HB3 H -6.612 1.251 -1.536 1.00 . A A . 21 ARG HB3 1 1
19 12327 1 1 21 ARG HD2 H -6.911 4.837 -2.660 1.00 . A A . 21 ARG HD2 1 1
19 12328 1 1 21 ARG HD3 H -6.166 3.546 -3.607 1.00 . A A . 21 ARG HD3 1 1
19 12329 1 1 21 ARG HE H -8.555 2.927 -2.001 1.00 . A A . 21 ARG HE 1 1
19 12330 1 1 21 ARG HG2 H -6.579 3.515 -0.593 1.00 . A A . 21 ARG HG2 1 1
19 12331 1 1 21 ARG HG3 H -5.051 3.851 -1.416 1.00 . A A . 21 ARG HG3 1 1
19 12332 1 1 21 ARG HH11 H -7.172 3.392 -5.225 1.00 . A A . 21 ARG HH11 1 1
19 12333 1 1 21 ARG HH12 H -8.535 2.672 -6.029 1.00 . A A . 21 ARG HH12 1 1
19 12334 1 1 21 ARG HH21 H -10.333 2.028 -3.080 1.00 . A A . 21 ARG HH21 1 1
19 12335 1 1 21 ARG HH22 H -10.325 1.901 -4.811 1.00 . A A . 21 ARG HH22 1 1
19 12336 1 1 21 ARG N N -3.621 2.108 -0.135 1.00 . A A . 21 ARG N 1 1
19 12337 1 1 21 ARG NE N -8.081 3.116 -2.843 1.00 . A A . 21 ARG NE 1 1
19 12338 1 1 21 ARG NH1 N -8.079 2.956 -5.178 1.00 . A A . 21 ARG NH1 1 1
19 12339 1 1 21 ARG NH2 N -9.872 2.183 -3.961 1.00 . A A . 21 ARG NH2 1 1
19 12340 1 1 21 ARG O O -3.892 -0.411 -1.809 1.00 . A A . 21 ARG O 1 1
19 12341 1 1 22 CYS C C -5.200 -3.410 -0.089 1.00 . A A . 22 CYS C 1 1
19 12342 1 1 22 CYS CA C -3.978 -2.501 0.050 1.00 . A A . 22 CYS CA 1 1
19 12343 1 1 22 CYS CB C -3.075 -2.964 1.200 1.00 . A A . 22 CYS CB 1 1
19 12344 1 1 22 CYS H H -4.755 -0.849 1.152 1.00 . A A . 22 CYS H 1 1
19 12345 1 1 22 CYS HA H -3.407 -2.546 -0.881 1.00 . A A . 22 CYS HA 1 1
19 12346 1 1 22 CYS HB2 H -2.841 -4.014 1.078 1.00 . A A . 22 CYS HB2 1 1
19 12347 1 1 22 CYS HB3 H -2.152 -2.398 1.166 1.00 . A A . 22 CYS HB3 1 1
19 12348 1 1 22 CYS N N -4.402 -1.100 0.273 1.00 . A A . 22 CYS N 1 1
19 12349 1 1 22 CYS O O -6.249 -3.137 0.511 1.00 . A A . 22 CYS O 1 1
19 12350 1 1 22 CYS SG S -3.777 -2.754 2.869 1.00 . A A . 22 CYS SG 1 1
19 12351 1 1 23 ASP C C -5.644 -6.685 -1.802 1.00 . A A . 23 ASP C 1 1
19 12352 1 1 23 ASP CA C -6.183 -5.364 -1.226 1.00 . A A . 23 ASP CA 1 1
19 12353 1 1 23 ASP CB C -7.102 -4.641 -2.257 1.00 . A A . 23 ASP CB 1 1
19 12354 1 1 23 ASP CG C -8.504 -5.268 -2.366 1.00 . A A . 23 ASP CG 1 1
19 12355 1 1 23 ASP H H -4.151 -4.749 -1.169 1.00 . A A . 23 ASP H 1 1
19 12356 1 1 23 ASP HA H -6.751 -5.572 -0.320 1.00 . A A . 23 ASP HA 1 1
19 12357 1 1 23 ASP HB2 H -7.210 -3.601 -1.956 1.00 . A A . 23 ASP HB2 1 1
19 12358 1 1 23 ASP HB3 H -6.635 -4.660 -3.237 1.00 . A A . 23 ASP HB3 1 1
19 12359 1 1 23 ASP N N -5.052 -4.502 -0.857 1.00 . A A . 23 ASP N 1 1
19 12360 1 1 23 ASP O O -4.950 -6.680 -2.825 1.00 . A A . 23 ASP O 1 1
19 12361 1 1 23 ASP OD1 O -9.469 -4.709 -1.791 1.00 . A A . 23 ASP OD1 1 1
19 12362 1 1 23 ASP OD2 O -8.648 -6.325 -3.007 1.00 . A A . 23 ASP OD2 1 1
19 12363 1 1 24 GLU C C -6.180 -9.739 -2.739 1.00 . A A . 24 GLU C 1 1
19 12364 1 1 24 GLU CA C -5.465 -9.154 -1.506 1.00 . A A . 24 GLU CA 1 1
19 12365 1 1 24 GLU CB C -5.512 -10.120 -0.275 1.00 . A A . 24 GLU CB 1 1
19 12366 1 1 24 GLU CD C -8.013 -10.844 -0.140 1.00 . A A . 24 GLU CD 1 1
19 12367 1 1 24 GLU CG C -6.826 -10.139 0.547 1.00 . A A . 24 GLU CG 1 1
19 12368 1 1 24 GLU H H -6.583 -7.735 -0.373 1.00 . A A . 24 GLU H 1 1
19 12369 1 1 24 GLU HA H -4.421 -9.022 -1.778 1.00 . A A . 24 GLU HA 1 1
19 12370 1 1 24 GLU HB2 H -5.317 -11.133 -0.613 1.00 . A A . 24 GLU HB2 1 1
19 12371 1 1 24 GLU HB3 H -4.708 -9.838 0.399 1.00 . A A . 24 GLU HB3 1 1
19 12372 1 1 24 GLU HG2 H -6.634 -10.642 1.492 1.00 . A A . 24 GLU HG2 1 1
19 12373 1 1 24 GLU HG3 H -7.100 -9.110 0.765 1.00 . A A . 24 GLU HG3 1 1
19 12374 1 1 24 GLU N N -5.972 -7.811 -1.138 1.00 . A A . 24 GLU N 1 1
19 12375 1 1 24 GLU O O -5.627 -10.613 -3.420 1.00 . A A . 24 GLU O 1 1
19 12376 1 1 24 GLU OE1 O -8.037 -12.088 -0.173 1.00 . A A . 24 GLU OE1 1 1
19 12377 1 1 24 GLU OE2 O -8.926 -10.162 -0.632 1.00 . A A . 24 GLU OE2 1 1
19 12378 1 1 25 SER C C -7.684 -8.927 -5.448 1.00 . A A . 25 SER C 1 1
19 12379 1 1 25 SER CA C -8.195 -9.653 -4.185 1.00 . A A . 25 SER CA 1 1
19 12380 1 1 25 SER CB C -9.700 -9.370 -3.926 1.00 . A A . 25 SER CB 1 1
19 12381 1 1 25 SER H H -7.779 -8.573 -2.407 1.00 . A A . 25 SER H 1 1
19 12382 1 1 25 SER HA H -8.061 -10.724 -4.321 1.00 . A A . 25 SER HA 1 1
19 12383 1 1 25 SER HB2 H -10.007 -9.879 -3.020 1.00 . A A . 25 SER HB2 1 1
19 12384 1 1 25 SER HB3 H -9.860 -8.304 -3.805 1.00 . A A . 25 SER HB3 1 1
19 12385 1 1 25 SER HG H -10.090 -9.643 -5.837 1.00 . A A . 25 SER HG 1 1
19 12386 1 1 25 SER N N -7.399 -9.239 -3.018 1.00 . A A . 25 SER N 1 1
19 12387 1 1 25 SER O O -7.697 -9.491 -6.542 1.00 . A A . 25 SER O 1 1
19 12388 1 1 25 SER OG O -10.524 -9.831 -4.990 1.00 . A A . 25 SER OG 1 1
19 12389 1 1 26 ASN C C -5.137 -7.277 -6.567 1.00 . A A . 26 ASN C 1 1
19 12390 1 1 26 ASN CA C -6.602 -6.862 -6.350 1.00 . A A . 26 ASN CA 1 1
19 12391 1 1 26 ASN CB C -6.676 -5.331 -6.047 1.00 . A A . 26 ASN CB 1 1
19 12392 1 1 26 ASN CG C -8.100 -4.762 -6.092 1.00 . A A . 26 ASN CG 1 1
19 12393 1 1 26 ASN H H -7.298 -7.270 -4.381 1.00 . A A . 26 ASN H 1 1
19 12394 1 1 26 ASN HA H -7.155 -7.063 -7.270 1.00 . A A . 26 ASN HA 1 1
19 12395 1 1 26 ASN HB2 H -6.265 -5.145 -5.061 1.00 . A A . 26 ASN HB2 1 1
19 12396 1 1 26 ASN HB3 H -6.080 -4.791 -6.778 1.00 . A A . 26 ASN HB3 1 1
19 12397 1 1 26 ASN HD21 H -7.604 -3.276 -4.858 1.00 . A A . 26 ASN HD21 1 1
19 12398 1 1 26 ASN HD22 H -9.244 -3.290 -5.397 1.00 . A A . 26 ASN HD22 1 1
19 12399 1 1 26 ASN N N -7.221 -7.668 -5.270 1.00 . A A . 26 ASN N 1 1
19 12400 1 1 26 ASN ND2 N -8.339 -3.665 -5.376 1.00 . A A . 26 ASN ND2 1 1
19 12401 1 1 26 ASN O O -4.598 -7.093 -7.668 1.00 . A A . 26 ASN O 1 1
19 12402 1 1 26 ASN OD1 O -8.976 -5.282 -6.786 1.00 . A A . 26 ASN OD1 1 1
19 12403 1 1 27 HIS C C -2.141 -6.998 -5.706 1.00 . A A . 27 HIS C 1 1
19 12404 1 1 27 HIS CA C -3.060 -8.215 -5.485 1.00 . A A . 27 HIS CA 1 1
19 12405 1 1 27 HIS CB C -2.758 -9.335 -6.527 1.00 . A A . 27 HIS CB 1 1
19 12406 1 1 27 HIS CD2 C -4.697 -11.061 -6.586 1.00 . A A . 27 HIS CD2 1 1
19 12407 1 1 27 HIS CE1 C -3.714 -12.673 -5.494 1.00 . A A . 27 HIS CE1 1 1
19 12408 1 1 27 HIS CG C -3.455 -10.632 -6.258 1.00 . A A . 27 HIS CG 1 1
19 12409 1 1 27 HIS H H -5.014 -7.940 -4.669 1.00 . A A . 27 HIS H 1 1
19 12410 1 1 27 HIS HA H -2.853 -8.600 -4.495 1.00 . A A . 27 HIS HA 1 1
19 12411 1 1 27 HIS HB2 H -3.060 -8.997 -7.512 1.00 . A A . 27 HIS HB2 1 1
19 12412 1 1 27 HIS HB3 H -1.693 -9.531 -6.540 1.00 . A A . 27 HIS HB3 1 1
19 12413 1 1 27 HIS HD1 H -1.948 -11.678 -5.212 1.00 . A A . 27 HIS HD1 1 1
19 12414 1 1 27 HIS HD2 H -5.448 -10.504 -7.132 1.00 . A A . 27 HIS HD2 1 1
19 12415 1 1 27 HIS HE1 H -3.525 -13.624 -5.014 1.00 . A A . 27 HIS HE1 1 1
19 12416 1 1 27 HIS HE2 H -5.673 -12.815 -6.021 1.00 . A A . 27 HIS HE2 1 1
19 12417 1 1 27 HIS N N -4.499 -7.816 -5.497 1.00 . A A . 27 HIS N 1 1
19 12418 1 1 27 HIS ND1 N -2.867 -11.671 -5.571 1.00 . A A . 27 HIS ND1 1 1
19 12419 1 1 27 HIS NE2 N -4.829 -12.330 -6.096 1.00 . A A . 27 HIS NE2 1 1
19 12420 1 1 27 HIS O O -0.995 -7.137 -6.140 1.00 . A A . 27 HIS O 1 1
19 12421 1 1 28 CYS C C -2.294 -3.521 -4.522 1.00 . A A . 28 CYS C 1 1
19 12422 1 1 28 CYS CA C -2.007 -4.533 -5.630 1.00 . A A . 28 CYS CA 1 1
19 12423 1 1 28 CYS CB C -2.529 -4.006 -6.984 1.00 . A A . 28 CYS CB 1 1
19 12424 1 1 28 CYS H H -3.464 -5.807 -4.784 1.00 . A A . 28 CYS H 1 1
19 12425 1 1 28 CYS HA H -0.931 -4.686 -5.703 1.00 . A A . 28 CYS HA 1 1
19 12426 1 1 28 CYS HB2 H -3.612 -4.013 -6.976 1.00 . A A . 28 CYS HB2 1 1
19 12427 1 1 28 CYS HB3 H -2.186 -2.992 -7.136 1.00 . A A . 28 CYS HB3 1 1
19 12428 1 1 28 CYS N N -2.641 -5.816 -5.321 1.00 . A A . 28 CYS N 1 1
19 12429 1 1 28 CYS O O -3.432 -3.424 -4.035 1.00 . A A . 28 CYS O 1 1
19 12430 1 1 28 CYS SG S -1.993 -4.979 -8.426 1.00 . A A . 28 CYS SG 1 1
19 12431 1 1 29 VAL C C -1.243 -0.358 -3.984 1.00 . A A . 29 VAL C 1 1
19 12432 1 1 29 VAL CA C -1.355 -1.669 -3.186 1.00 . A A . 29 VAL CA 1 1
19 12433 1 1 29 VAL CB C -0.219 -1.729 -2.083 1.00 . A A . 29 VAL CB 1 1
19 12434 1 1 29 VAL CG1 C -0.343 -0.566 -1.070 1.00 . A A . 29 VAL CG1 1 1
19 12435 1 1 29 VAL CG2 C -0.212 -3.096 -1.363 1.00 . A A . 29 VAL CG2 1 1
19 12436 1 1 29 VAL H H -0.365 -3.006 -4.482 1.00 . A A . 29 VAL H 1 1
19 12437 1 1 29 VAL HA H -2.323 -1.713 -2.688 1.00 . A A . 29 VAL HA 1 1
19 12438 1 1 29 VAL HB H 0.742 -1.620 -2.587 1.00 . A A . 29 VAL HB 1 1
19 12439 1 1 29 VAL HG11 H -1.301 -0.615 -0.564 1.00 . A A . 29 VAL HG11 1 1
19 12440 1 1 29 VAL HG12 H -0.266 0.382 -1.588 1.00 . A A . 29 VAL HG12 1 1
19 12441 1 1 29 VAL HG13 H 0.451 -0.632 -0.336 1.00 . A A . 29 VAL HG13 1 1
19 12442 1 1 29 VAL HG21 H -0.050 -3.887 -2.085 1.00 . A A . 29 VAL HG21 1 1
19 12443 1 1 29 VAL HG22 H -1.160 -3.259 -0.866 1.00 . A A . 29 VAL HG22 1 1
19 12444 1 1 29 VAL HG23 H 0.585 -3.122 -0.627 1.00 . A A . 29 VAL HG23 1 1
19 12445 1 1 29 VAL N N -1.246 -2.787 -4.122 1.00 . A A . 29 VAL N 1 1
19 12446 1 1 29 VAL O O -0.166 -0.039 -4.503 1.00 . A A . 29 VAL O 1 1
19 12447 1 1 30 GLU C C -2.133 2.777 -3.620 1.00 . A A . 30 GLU C 1 1
19 12448 1 1 30 GLU CA C -2.361 1.725 -4.704 1.00 . A A . 30 GLU CA 1 1
19 12449 1 1 30 GLU CB C -3.700 2.046 -5.422 1.00 . A A . 30 GLU CB 1 1
19 12450 1 1 30 GLU CD C -5.099 3.919 -6.538 1.00 . A A . 30 GLU CD 1 1
19 12451 1 1 30 GLU CG C -3.725 3.475 -6.030 1.00 . A A . 30 GLU CG 1 1
19 12452 1 1 30 GLU H H -3.195 0.038 -3.723 1.00 . A A . 30 GLU H 1 1
19 12453 1 1 30 GLU HA H -1.553 1.773 -5.434 1.00 . A A . 30 GLU HA 1 1
19 12454 1 1 30 GLU HB2 H -3.858 1.324 -6.218 1.00 . A A . 30 GLU HB2 1 1
19 12455 1 1 30 GLU HB3 H -4.516 1.961 -4.709 1.00 . A A . 30 GLU HB3 1 1
19 12456 1 1 30 GLU HG2 H -3.395 4.175 -5.268 1.00 . A A . 30 GLU HG2 1 1
19 12457 1 1 30 GLU HG3 H -3.016 3.512 -6.847 1.00 . A A . 30 GLU HG3 1 1
19 12458 1 1 30 GLU N N -2.355 0.393 -4.082 1.00 . A A . 30 GLU N 1 1
19 12459 1 1 30 GLU O O -2.990 2.999 -2.772 1.00 . A A . 30 GLU O 1 1
19 12460 1 1 30 GLU OE1 O -5.507 3.489 -7.635 1.00 . A A . 30 GLU OE1 1 1
19 12461 1 1 30 GLU OE2 O -5.779 4.708 -5.840 1.00 . A A . 30 GLU OE2 1 1
19 12462 1 1 31 VAL C C -0.952 5.848 -3.478 1.00 . A A . 31 VAL C 1 1
19 12463 1 1 31 VAL CA C -0.680 4.518 -2.756 1.00 . A A . 31 VAL CA 1 1
19 12464 1 1 31 VAL CB C 0.818 4.429 -2.324 1.00 . A A . 31 VAL CB 1 1
19 12465 1 1 31 VAL CG1 C 1.154 5.480 -1.263 1.00 . A A . 31 VAL CG1 1 1
19 12466 1 1 31 VAL CG2 C 1.195 3.005 -1.865 1.00 . A A . 31 VAL CG2 1 1
19 12467 1 1 31 VAL H H -0.331 3.180 -4.326 1.00 . A A . 31 VAL H 1 1
19 12468 1 1 31 VAL HA H -1.306 4.442 -1.868 1.00 . A A . 31 VAL HA 1 1
19 12469 1 1 31 VAL HB H 1.424 4.654 -3.199 1.00 . A A . 31 VAL HB 1 1
19 12470 1 1 31 VAL HG11 H 2.199 5.396 -0.989 1.00 . A A . 31 VAL HG11 1 1
19 12471 1 1 31 VAL HG12 H 0.538 5.330 -0.386 1.00 . A A . 31 VAL HG12 1 1
19 12472 1 1 31 VAL HG13 H 0.972 6.470 -1.667 1.00 . A A . 31 VAL HG13 1 1
19 12473 1 1 31 VAL HG21 H 2.240 2.975 -1.583 1.00 . A A . 31 VAL HG21 1 1
19 12474 1 1 31 VAL HG22 H 1.027 2.309 -2.679 1.00 . A A . 31 VAL HG22 1 1
19 12475 1 1 31 VAL HG23 H 0.584 2.717 -1.017 1.00 . A A . 31 VAL HG23 1 1
19 12476 1 1 31 VAL N N -0.993 3.435 -3.666 1.00 . A A . 31 VAL N 1 1
19 12477 1 1 31 VAL O O -0.200 6.261 -4.372 1.00 . A A . 31 VAL O 1 1
19 12478 1 1 32 ARG C C -1.907 8.879 -2.636 1.00 . A A . 32 ARG C 1 1
19 12479 1 1 32 ARG CA C -2.456 7.804 -3.583 1.00 . A A . 32 ARG CA 1 1
19 12480 1 1 32 ARG CB C -4.008 7.886 -3.661 1.00 . A A . 32 ARG CB 1 1
19 12481 1 1 32 ARG CD C -6.085 9.388 -4.068 1.00 . A A . 32 ARG CD 1 1
19 12482 1 1 32 ARG CG C -4.564 9.182 -4.303 1.00 . A A . 32 ARG CG 1 1
19 12483 1 1 32 ARG CZ C -7.915 7.763 -4.654 1.00 . A A . 32 ARG CZ 1 1
19 12484 1 1 32 ARG H H -2.640 6.045 -2.446 1.00 . A A . 32 ARG H 1 1
19 12485 1 1 32 ARG HA H -2.038 7.950 -4.581 1.00 . A A . 32 ARG HA 1 1
19 12486 1 1 32 ARG HB2 H -4.366 7.045 -4.247 1.00 . A A . 32 ARG HB2 1 1
19 12487 1 1 32 ARG HB3 H -4.412 7.802 -2.659 1.00 . A A . 32 ARG HB3 1 1
19 12488 1 1 32 ARG HD2 H -6.222 9.945 -3.151 1.00 . A A . 32 ARG HD2 1 1
19 12489 1 1 32 ARG HD3 H -6.490 9.967 -4.893 1.00 . A A . 32 ARG HD3 1 1
19 12490 1 1 32 ARG HE H -6.513 7.487 -3.263 1.00 . A A . 32 ARG HE 1 1
19 12491 1 1 32 ARG HG2 H -4.030 10.032 -3.890 1.00 . A A . 32 ARG HG2 1 1
19 12492 1 1 32 ARG HG3 H -4.375 9.140 -5.368 1.00 . A A . 32 ARG HG3 1 1
19 12493 1 1 32 ARG HH11 H -8.019 9.462 -5.769 1.00 . A A . 32 ARG HH11 1 1
19 12494 1 1 32 ARG HH12 H -9.248 8.286 -6.104 1.00 . A A . 32 ARG HH12 1 1
19 12495 1 1 32 ARG HH21 H -8.116 6.001 -3.675 1.00 . A A . 32 ARG HH21 1 1
19 12496 1 1 32 ARG HH22 H -9.305 6.305 -4.903 1.00 . A A . 32 ARG HH22 1 1
19 12497 1 1 32 ARG N N -2.054 6.489 -3.088 1.00 . A A . 32 ARG N 1 1
19 12498 1 1 32 ARG NE N -6.831 8.117 -3.949 1.00 . A A . 32 ARG NE 1 1
19 12499 1 1 32 ARG NH1 N -8.435 8.568 -5.585 1.00 . A A . 32 ARG NH1 1 1
19 12500 1 1 32 ARG NH2 N -8.493 6.596 -4.391 1.00 . A A . 32 ARG NH2 1 1
19 12501 1 1 32 ARG O O -2.551 9.226 -1.646 1.00 . A A . 32 ARG O 1 1
19 12502 1 1 33 CYS C C -0.870 11.767 -2.473 1.00 . A A . 33 CYS C 1 1
19 12503 1 1 33 CYS CA C -0.097 10.462 -2.150 1.00 . A A . 33 CYS CA 1 1
19 12504 1 1 33 CYS CB C 1.408 10.564 -2.451 1.00 . A A . 33 CYS CB 1 1
19 12505 1 1 33 CYS H H -0.150 8.916 -3.597 1.00 . A A . 33 CYS H 1 1
19 12506 1 1 33 CYS HA H -0.215 10.247 -1.086 1.00 . A A . 33 CYS HA 1 1
19 12507 1 1 33 CYS HB2 H 1.554 10.566 -3.522 1.00 . A A . 33 CYS HB2 1 1
19 12508 1 1 33 CYS HB3 H 1.806 11.483 -2.043 1.00 . A A . 33 CYS HB3 1 1
19 12509 1 1 33 CYS N N -0.681 9.343 -2.895 1.00 . A A . 33 CYS N 1 1
19 12510 1 1 33 CYS O O -1.603 12.274 -1.609 1.00 . A A . 33 CYS O 1 1
19 12511 1 1 33 CYS SG S 2.393 9.192 -1.780 1.00 . A A . 33 CYS SG 1 1
19 12512 1 1 34 SER C C -1.270 13.605 -5.766 1.00 . A A . 34 SER C 1 1
19 12513 1 1 34 SER CA C -1.541 13.395 -4.253 1.00 . A A . 34 SER CA 1 1
19 12514 1 1 34 SER CB C -1.262 14.700 -3.448 1.00 . A A . 34 SER CB 1 1
19 12515 1 1 34 SER H H -0.076 11.852 -4.324 1.00 . A A . 34 SER H 1 1
19 12516 1 1 34 SER HA H -2.590 13.132 -4.133 1.00 . A A . 34 SER HA 1 1
19 12517 1 1 34 SER HB2 H -1.808 15.528 -3.885 1.00 . A A . 34 SER HB2 1 1
19 12518 1 1 34 SER HB3 H -1.588 14.565 -2.427 1.00 . A A . 34 SER HB3 1 1
19 12519 1 1 34 SER HG H 0.237 15.942 -3.723 1.00 . A A . 34 SER HG 1 1
19 12520 1 1 34 SER N N -0.738 12.259 -3.731 1.00 . A A . 34 SER N 1 1
19 12521 1 1 34 SER O O -2.112 13.282 -6.615 1.00 . A A . 34 SER O 1 1
19 12522 1 1 34 SER OG O 0.119 15.021 -3.434 1.00 . A A . 34 SER OG 1 1
19 12523 1 1 35 ASP C C 0.759 13.365 -8.335 1.00 . A A . 35 ASP C 1 1
19 12524 1 1 35 ASP CA C 0.327 14.545 -7.444 1.00 . A A . 35 ASP CA 1 1
19 12525 1 1 35 ASP CB C 1.485 15.580 -7.356 1.00 . A A . 35 ASP CB 1 1
19 12526 1 1 35 ASP CG C 1.101 16.861 -6.595 1.00 . A A . 35 ASP CG 1 1
19 12527 1 1 35 ASP H H 0.620 14.156 -5.371 1.00 . A A . 35 ASP H 1 1
19 12528 1 1 35 ASP HA H -0.535 15.025 -7.895 1.00 . A A . 35 ASP HA 1 1
19 12529 1 1 35 ASP HB2 H 2.333 15.124 -6.857 1.00 . A A . 35 ASP HB2 1 1
19 12530 1 1 35 ASP HB3 H 1.789 15.856 -8.363 1.00 . A A . 35 ASP HB3 1 1
19 12531 1 1 35 ASP N N -0.056 14.095 -6.084 1.00 . A A . 35 ASP N 1 1
19 12532 1 1 35 ASP O O 0.656 13.433 -9.566 1.00 . A A . 35 ASP O 1 1
19 12533 1 1 35 ASP OD1 O 0.594 17.812 -7.229 1.00 . A A . 35 ASP OD1 1 1
19 12534 1 1 35 ASP OD2 O 1.306 16.924 -5.361 1.00 . A A . 35 ASP OD2 1 1
19 12535 1 1 36 THR C C 0.777 9.989 -8.459 1.00 . A A . 36 THR C 1 1
19 12536 1 1 36 THR CA C 1.817 11.128 -8.377 1.00 . A A . 36 THR CA 1 1
19 12537 1 1 36 THR CB C 3.120 10.651 -7.639 1.00 . A A . 36 THR CB 1 1
19 12538 1 1 36 THR CG2 C 3.797 9.460 -8.343 1.00 . A A . 36 THR CG2 1 1
19 12539 1 1 36 THR H H 1.180 12.270 -6.722 1.00 . A A . 36 THR H 1 1
19 12540 1 1 36 THR HA H 2.100 11.427 -9.392 1.00 . A A . 36 THR HA 1 1
19 12541 1 1 36 THR HB H 2.856 10.351 -6.628 1.00 . A A . 36 THR HB 1 1
19 12542 1 1 36 THR HG1 H 3.867 12.381 -8.244 1.00 . A A . 36 THR HG1 1 1
19 12543 1 1 36 THR HG21 H 4.052 9.729 -9.359 1.00 . A A . 36 THR HG21 1 1
19 12544 1 1 36 THR HG22 H 3.125 8.611 -8.353 1.00 . A A . 36 THR HG22 1 1
19 12545 1 1 36 THR HG23 H 4.697 9.191 -7.804 1.00 . A A . 36 THR HG23 1 1
19 12546 1 1 36 THR N N 1.240 12.291 -7.693 1.00 . A A . 36 THR N 1 1
19 12547 1 1 36 THR O O 0.197 9.769 -9.531 1.00 . A A . 36 THR O 1 1
19 12548 1 1 36 THR OG1 O 4.053 11.742 -7.549 1.00 . A A . 36 THR OG1 1 1
19 12549 1 1 37 LYS C C 0.329 6.928 -7.957 1.00 . A A . 37 LYS C 1 1
19 12550 1 1 37 LYS CA C -0.323 8.105 -7.190 1.00 . A A . 37 LYS CA 1 1
19 12551 1 1 37 LYS CB C -1.775 8.337 -7.684 1.00 . A A . 37 LYS CB 1 1
19 12552 1 1 37 LYS CD C -3.997 7.262 -8.408 1.00 . A A . 37 LYS CD 1 1
19 12553 1 1 37 LYS CE C -4.804 8.535 -8.088 1.00 . A A . 37 LYS CE 1 1
19 12554 1 1 37 LYS CG C -2.722 7.117 -7.541 1.00 . A A . 37 LYS CG 1 1
19 12555 1 1 37 LYS H H 0.909 9.671 -6.469 1.00 . A A . 37 LYS H 1 1
19 12556 1 1 37 LYS HA H -0.360 7.849 -6.137 1.00 . A A . 37 LYS HA 1 1
19 12557 1 1 37 LYS HB2 H -2.201 9.163 -7.120 1.00 . A A . 37 LYS HB2 1 1
19 12558 1 1 37 LYS HB3 H -1.742 8.627 -8.732 1.00 . A A . 37 LYS HB3 1 1
19 12559 1 1 37 LYS HD2 H -3.705 7.292 -9.451 1.00 . A A . 37 LYS HD2 1 1
19 12560 1 1 37 LYS HD3 H -4.632 6.394 -8.246 1.00 . A A . 37 LYS HD3 1 1
19 12561 1 1 37 LYS HE2 H -5.212 8.454 -7.089 1.00 . A A . 37 LYS HE2 1 1
19 12562 1 1 37 LYS HE3 H -4.148 9.398 -8.134 1.00 . A A . 37 LYS HE3 1 1
19 12563 1 1 37 LYS HG2 H -2.196 6.223 -7.847 1.00 . A A . 37 LYS HG2 1 1
19 12564 1 1 37 LYS HG3 H -3.016 7.019 -6.500 1.00 . A A . 37 LYS HG3 1 1
19 12565 1 1 37 LYS HZ1 H -6.606 7.955 -8.964 1.00 . A A . 37 LYS HZ1 1 1
19 12566 1 1 37 LYS HZ2 H -5.561 8.750 -10.023 1.00 . A A . 37 LYS HZ2 1 1
19 12567 1 1 37 LYS HZ3 H -6.409 9.631 -8.854 1.00 . A A . 37 LYS HZ3 1 1
19 12568 1 1 37 LYS N N 0.515 9.325 -7.294 1.00 . A A . 37 LYS N 1 1
19 12569 1 1 37 LYS NZ N -5.921 8.733 -9.046 1.00 . A A . 37 LYS NZ 1 1
19 12570 1 1 37 LYS O O 0.457 6.960 -9.182 1.00 . A A . 37 LYS O 1 1
19 12571 1 1 38 TYR C C 0.879 3.448 -7.199 1.00 . A A . 38 TYR C 1 1
19 12572 1 1 38 TYR CA C 1.469 4.739 -7.750 1.00 . A A . 38 TYR CA 1 1
19 12573 1 1 38 TYR CB C 2.981 4.876 -7.403 1.00 . A A . 38 TYR CB 1 1
19 12574 1 1 38 TYR CD1 C 3.620 4.435 -4.966 1.00 . A A . 38 TYR CD1 1 1
19 12575 1 1 38 TYR CD2 C 3.261 6.698 -5.644 1.00 . A A . 38 TYR CD2 1 1
19 12576 1 1 38 TYR CE1 C 3.909 4.866 -3.694 1.00 . A A . 38 TYR CE1 1 1
19 12577 1 1 38 TYR CE2 C 3.543 7.126 -4.371 1.00 . A A . 38 TYR CE2 1 1
19 12578 1 1 38 TYR CG C 3.285 5.339 -5.971 1.00 . A A . 38 TYR CG 1 1
19 12579 1 1 38 TYR CZ C 3.874 6.215 -3.409 1.00 . A A . 38 TYR CZ 1 1
19 12580 1 1 38 TYR H H 0.481 5.877 -6.270 1.00 . A A . 38 TYR H 1 1
19 12581 1 1 38 TYR HA H 1.355 4.726 -8.828 1.00 . A A . 38 TYR HA 1 1
19 12582 1 1 38 TYR HB2 H 3.474 3.926 -7.556 1.00 . A A . 38 TYR HB2 1 1
19 12583 1 1 38 TYR HB3 H 3.422 5.598 -8.068 1.00 . A A . 38 TYR HB3 1 1
19 12584 1 1 38 TYR HD1 H 3.645 3.381 -5.193 1.00 . A A . 38 TYR HD1 1 1
19 12585 1 1 38 TYR HD2 H 2.989 7.422 -6.403 1.00 . A A . 38 TYR HD2 1 1
19 12586 1 1 38 TYR HE1 H 4.150 4.147 -2.914 1.00 . A A . 38 TYR HE1 1 1
19 12587 1 1 38 TYR HE2 H 3.508 8.181 -4.131 1.00 . A A . 38 TYR HE2 1 1
19 12588 1 1 38 TYR HH H 3.515 7.291 -1.858 1.00 . A A . 38 TYR HH 1 1
19 12589 1 1 38 TYR N N 0.720 5.888 -7.220 1.00 . A A . 38 TYR N 1 1
19 12590 1 1 38 TYR O O 0.311 3.448 -6.115 1.00 . A A . 38 TYR O 1 1
19 12591 1 1 38 TYR OH O 4.173 6.650 -2.146 1.00 . A A . 38 TYR OH 1 1
19 12592 1 1 39 THR C C 1.526 -0.033 -7.648 1.00 . A A . 39 THR C 1 1
19 12593 1 1 39 THR CA C 0.436 1.052 -7.597 1.00 . A A . 39 THR CA 1 1
19 12594 1 1 39 THR CB C -0.755 0.680 -8.553 1.00 . A A . 39 THR CB 1 1
19 12595 1 1 39 THR CG2 C -1.460 -0.622 -8.117 1.00 . A A . 39 THR CG2 1 1
19 12596 1 1 39 THR H H 1.527 2.421 -8.785 1.00 . A A . 39 THR H 1 1
19 12597 1 1 39 THR HA H 0.041 1.114 -6.580 1.00 . A A . 39 THR HA 1 1
19 12598 1 1 39 THR HB H -0.375 0.551 -9.562 1.00 . A A . 39 THR HB 1 1
19 12599 1 1 39 THR HG1 H -1.423 2.471 -8.006 1.00 . A A . 39 THR HG1 1 1
19 12600 1 1 39 THR HG21 H -1.847 -0.506 -7.110 1.00 . A A . 39 THR HG21 1 1
19 12601 1 1 39 THR HG22 H -0.759 -1.443 -8.136 1.00 . A A . 39 THR HG22 1 1
19 12602 1 1 39 THR HG23 H -2.279 -0.840 -8.794 1.00 . A A . 39 THR HG23 1 1
19 12603 1 1 39 THR N N 1.011 2.356 -7.957 1.00 . A A . 39 THR N 1 1
19 12604 1 1 39 THR O O 1.975 -0.432 -8.732 1.00 . A A . 39 THR O 1 1
19 12605 1 1 39 THR OG1 O -1.720 1.753 -8.574 1.00 . A A . 39 THR OG1 1 1
19 12606 1 1 40 LEU C C 2.225 -2.877 -6.117 1.00 . A A . 40 LEU C 1 1
19 12607 1 1 40 LEU CA C 2.958 -1.542 -6.295 1.00 . A A . 40 LEU CA 1 1
19 12608 1 1 40 LEU CB C 3.899 -1.244 -5.080 1.00 . A A . 40 LEU CB 1 1
19 12609 1 1 40 LEU CD1 C 4.673 1.123 -5.758 1.00 . A A . 40 LEU CD1 1 1
19 12610 1 1 40 LEU CD2 C 6.069 -0.267 -4.133 1.00 . A A . 40 LEU CD2 1 1
19 12611 1 1 40 LEU CG C 5.115 -0.296 -5.351 1.00 . A A . 40 LEU CG 1 1
19 12612 1 1 40 LEU H H 1.563 -0.106 -5.654 1.00 . A A . 40 LEU H 1 1
19 12613 1 1 40 LEU HA H 3.565 -1.591 -7.202 1.00 . A A . 40 LEU HA 1 1
19 12614 1 1 40 LEU HB2 H 3.300 -0.807 -4.283 1.00 . A A . 40 LEU HB2 1 1
19 12615 1 1 40 LEU HB3 H 4.294 -2.189 -4.716 1.00 . A A . 40 LEU HB3 1 1
19 12616 1 1 40 LEU HD11 H 4.065 1.561 -4.979 1.00 . A A . 40 LEU HD11 1 1
19 12617 1 1 40 LEU HD12 H 4.105 1.075 -6.675 1.00 . A A . 40 LEU HD12 1 1
19 12618 1 1 40 LEU HD13 H 5.548 1.745 -5.920 1.00 . A A . 40 LEU HD13 1 1
19 12619 1 1 40 LEU HD21 H 6.425 -1.268 -3.927 1.00 . A A . 40 LEU HD21 1 1
19 12620 1 1 40 LEU HD22 H 5.544 0.110 -3.261 1.00 . A A . 40 LEU HD22 1 1
19 12621 1 1 40 LEU HD23 H 6.912 0.376 -4.344 1.00 . A A . 40 LEU HD23 1 1
19 12622 1 1 40 LEU HG H 5.678 -0.694 -6.186 1.00 . A A . 40 LEU HG 1 1
19 12623 1 1 40 LEU N N 1.960 -0.482 -6.460 1.00 . A A . 40 LEU N 1 1
19 12624 1 1 40 LEU O O 1.552 -3.094 -5.104 1.00 . A A . 40 LEU O 1 1
19 12625 1 1 41 CYS C C 2.884 -6.093 -6.864 1.00 . A A . 41 CYS C 1 1
19 12626 1 1 41 CYS CA C 1.745 -5.082 -7.120 1.00 . A A . 41 CYS CA 1 1
19 12627 1 1 41 CYS CB C 1.030 -5.367 -8.465 1.00 . A A . 41 CYS CB 1 1
19 12628 1 1 41 CYS H H 2.811 -3.456 -7.927 1.00 . A A . 41 CYS H 1 1
19 12629 1 1 41 CYS HA H 1.009 -5.140 -6.311 1.00 . A A . 41 CYS HA 1 1
19 12630 1 1 41 CYS HB2 H 1.761 -5.390 -9.262 1.00 . A A . 41 CYS HB2 1 1
19 12631 1 1 41 CYS HB3 H 0.537 -6.324 -8.409 1.00 . A A . 41 CYS HB3 1 1
19 12632 1 1 41 CYS N N 2.318 -3.734 -7.133 1.00 . A A . 41 CYS N 1 1
19 12633 1 1 41 CYS O O 3.780 -6.210 -7.733 1.00 . A A . 41 CYS O 1 1
19 12634 1 1 41 CYS OXT O 2.908 -6.735 -5.792 1.00 . A A . 41 CYS OXT 1 1
19 12635 1 1 41 CYS SG S -0.223 -4.123 -8.925 1.00 . A A . 41 CYS SG 1 1
20 12636 1 1 1 SER C C 0.107 -14.505 1.798 1.00 . A A . 1 SER C 1 1
20 12637 1 1 1 SER CA C 0.114 -15.999 1.447 1.00 . A A . 1 SER CA 1 1
20 12638 1 1 1 SER CB C 0.459 -16.203 -0.051 1.00 . A A . 1 SER CB 1 1
20 12639 1 1 1 SER H1 H -1.220 -17.589 1.493 1.00 . A A . 1 SER H1 1 1
20 12640 1 1 1 SER H2 H -1.948 -16.095 1.211 1.00 . A A . 1 SER H2 1 1
20 12641 1 1 1 SER H3 H -1.416 -16.496 2.761 1.00 . A A . 1 SER H3 1 1
20 12642 1 1 1 SER HA H 0.849 -16.513 2.056 1.00 . A A . 1 SER HA 1 1
20 12643 1 1 1 SER HB2 H 0.495 -17.257 -0.275 1.00 . A A . 1 SER HB2 1 1
20 12644 1 1 1 SER HB3 H -0.309 -15.740 -0.663 1.00 . A A . 1 SER HB3 1 1
20 12645 1 1 1 SER HG H 1.850 -15.711 -1.346 1.00 . A A . 1 SER HG 1 1
20 12646 1 1 1 SER N N -1.210 -16.584 1.748 1.00 . A A . 1 SER N 1 1
20 12647 1 1 1 SER O O -0.734 -13.753 1.282 1.00 . A A . 1 SER O 1 1
20 12648 1 1 1 SER OG O 1.719 -15.638 -0.393 1.00 . A A . 1 SER OG 1 1
20 12649 1 1 2 GLN C C 2.058 -11.986 1.923 1.00 . A A . 2 GLN C 1 1
20 12650 1 1 2 GLN CA C 1.222 -12.661 3.037 1.00 . A A . 2 GLN CA 1 1
20 12651 1 1 2 GLN CB C 1.915 -12.541 4.418 1.00 . A A . 2 GLN CB 1 1
20 12652 1 1 2 GLN CD C 2.907 -11.012 6.231 1.00 . A A . 2 GLN CD 1 1
20 12653 1 1 2 GLN CG C 2.016 -11.106 4.992 1.00 . A A . 2 GLN CG 1 1
20 12654 1 1 2 GLN H H 1.580 -14.753 3.140 1.00 . A A . 2 GLN H 1 1
20 12655 1 1 2 GLN HA H 0.238 -12.185 3.089 1.00 . A A . 2 GLN HA 1 1
20 12656 1 1 2 GLN HB2 H 1.364 -13.146 5.129 1.00 . A A . 2 GLN HB2 1 1
20 12657 1 1 2 GLN HB3 H 2.919 -12.949 4.333 1.00 . A A . 2 GLN HB3 1 1
20 12658 1 1 2 GLN HE21 H 1.859 -9.485 6.943 1.00 . A A . 2 GLN HE21 1 1
20 12659 1 1 2 GLN HE22 H 3.171 -10.021 7.925 1.00 . A A . 2 GLN HE22 1 1
20 12660 1 1 2 GLN HG2 H 2.428 -10.451 4.232 1.00 . A A . 2 GLN HG2 1 1
20 12661 1 1 2 GLN HG3 H 1.022 -10.759 5.250 1.00 . A A . 2 GLN HG3 1 1
20 12662 1 1 2 GLN N N 1.023 -14.080 2.691 1.00 . A A . 2 GLN N 1 1
20 12663 1 1 2 GLN NE2 N 2.619 -10.078 7.119 1.00 . A A . 2 GLN NE2 1 1
20 12664 1 1 2 GLN O O 3.267 -11.779 2.060 1.00 . A A . 2 GLN O 1 1
20 12665 1 1 2 GLN OE1 O 3.862 -11.777 6.386 1.00 . A A . 2 GLN OE1 1 1
20 12666 1 1 3 GLU C C 1.776 -9.629 -0.460 1.00 . A A . 3 GLU C 1 1
20 12667 1 1 3 GLU CA C 1.993 -11.160 -0.426 1.00 . A A . 3 GLU CA 1 1
20 12668 1 1 3 GLU CB C 1.348 -11.862 -1.662 1.00 . A A . 3 GLU CB 1 1
20 12669 1 1 3 GLU CD C 0.922 -11.880 -4.199 1.00 . A A . 3 GLU CD 1 1
20 12670 1 1 3 GLU CG C 1.753 -11.294 -3.041 1.00 . A A . 3 GLU CG 1 1
20 12671 1 1 3 GLU H H 0.434 -11.923 0.781 1.00 . A A . 3 GLU H 1 1
20 12672 1 1 3 GLU HA H 3.060 -11.368 -0.423 1.00 . A A . 3 GLU HA 1 1
20 12673 1 1 3 GLU HB2 H 1.613 -12.917 -1.642 1.00 . A A . 3 GLU HB2 1 1
20 12674 1 1 3 GLU HB3 H 0.268 -11.783 -1.568 1.00 . A A . 3 GLU HB3 1 1
20 12675 1 1 3 GLU HG2 H 1.606 -10.217 -3.031 1.00 . A A . 3 GLU HG2 1 1
20 12676 1 1 3 GLU HG3 H 2.807 -11.502 -3.210 1.00 . A A . 3 GLU HG3 1 1
20 12677 1 1 3 GLU N N 1.391 -11.725 0.796 1.00 . A A . 3 GLU N 1 1
20 12678 1 1 3 GLU O O 2.658 -8.859 -0.052 1.00 . A A . 3 GLU O 1 1
20 12679 1 1 3 GLU OE1 O -0.295 -11.595 -4.269 1.00 . A A . 3 GLU OE1 1 1
20 12680 1 1 3 GLU OE2 O 1.472 -12.622 -5.037 1.00 . A A . 3 GLU OE2 1 1
20 12681 1 1 4 THR C C 0.015 -7.046 0.219 1.00 . A A . 4 THR C 1 1
20 12682 1 1 4 THR CA C 0.222 -7.794 -1.109 1.00 . A A . 4 THR CA 1 1
20 12683 1 1 4 THR CB C -1.054 -7.655 -2.008 1.00 . A A . 4 THR CB 1 1
20 12684 1 1 4 THR CG2 C -2.297 -8.338 -1.396 1.00 . A A . 4 THR CG2 1 1
20 12685 1 1 4 THR H H -0.133 -9.881 -1.034 1.00 . A A . 4 THR H 1 1
20 12686 1 1 4 THR HA H 1.051 -7.337 -1.643 1.00 . A A . 4 THR HA 1 1
20 12687 1 1 4 THR HB H -0.844 -8.128 -2.962 1.00 . A A . 4 THR HB 1 1
20 12688 1 1 4 THR HG1 H -0.775 -5.964 -2.982 1.00 . A A . 4 THR HG1 1 1
20 12689 1 1 4 THR HG21 H -3.137 -8.228 -2.070 1.00 . A A . 4 THR HG21 1 1
20 12690 1 1 4 THR HG22 H -2.542 -7.882 -0.444 1.00 . A A . 4 THR HG22 1 1
20 12691 1 1 4 THR HG23 H -2.098 -9.392 -1.248 1.00 . A A . 4 THR HG23 1 1
20 12692 1 1 4 THR N N 0.564 -9.207 -0.879 1.00 . A A . 4 THR N 1 1
20 12693 1 1 4 THR O O 0.215 -5.836 0.287 1.00 . A A . 4 THR O 1 1
20 12694 1 1 4 THR OG1 O -1.335 -6.271 -2.260 1.00 . A A . 4 THR OG1 1 1
20 12695 1 1 5 ARG C C 0.752 -6.892 3.271 1.00 . A A . 5 ARG C 1 1
20 12696 1 1 5 ARG CA C -0.605 -7.234 2.618 1.00 . A A . 5 ARG CA 1 1
20 12697 1 1 5 ARG CB C -1.400 -8.198 3.537 1.00 . A A . 5 ARG CB 1 1
20 12698 1 1 5 ARG CD C -3.565 -9.398 4.106 1.00 . A A . 5 ARG CD 1 1
20 12699 1 1 5 ARG CG C -2.826 -8.552 3.063 1.00 . A A . 5 ARG CG 1 1
20 12700 1 1 5 ARG CZ C -5.469 -10.999 4.073 1.00 . A A . 5 ARG CZ 1 1
20 12701 1 1 5 ARG H H -0.585 -8.742 1.121 1.00 . A A . 5 ARG H 1 1
20 12702 1 1 5 ARG HA H -1.177 -6.316 2.503 1.00 . A A . 5 ARG HA 1 1
20 12703 1 1 5 ARG HB2 H -0.845 -9.124 3.646 1.00 . A A . 5 ARG HB2 1 1
20 12704 1 1 5 ARG HB3 H -1.487 -7.733 4.514 1.00 . A A . 5 ARG HB3 1 1
20 12705 1 1 5 ARG HD2 H -2.953 -10.257 4.353 1.00 . A A . 5 ARG HD2 1 1
20 12706 1 1 5 ARG HD3 H -3.714 -8.802 5.002 1.00 . A A . 5 ARG HD3 1 1
20 12707 1 1 5 ARG HE H -5.334 -9.335 2.961 1.00 . A A . 5 ARG HE 1 1
20 12708 1 1 5 ARG HG2 H -3.378 -7.637 2.898 1.00 . A A . 5 ARG HG2 1 1
20 12709 1 1 5 ARG HG3 H -2.765 -9.109 2.133 1.00 . A A . 5 ARG HG3 1 1
20 12710 1 1 5 ARG HH11 H -3.985 -11.528 5.369 1.00 . A A . 5 ARG HH11 1 1
20 12711 1 1 5 ARG HH12 H -5.334 -12.609 5.309 1.00 . A A . 5 ARG HH12 1 1
20 12712 1 1 5 ARG HH21 H -7.123 -10.738 2.965 1.00 . A A . 5 ARG HH21 1 1
20 12713 1 1 5 ARG HH22 H -7.106 -12.163 3.948 1.00 . A A . 5 ARG HH22 1 1
20 12714 1 1 5 ARG N N -0.402 -7.792 1.269 1.00 . A A . 5 ARG N 1 1
20 12715 1 1 5 ARG NE N -4.876 -9.878 3.637 1.00 . A A . 5 ARG NE 1 1
20 12716 1 1 5 ARG NH1 N -4.884 -11.774 4.992 1.00 . A A . 5 ARG NH1 1 1
20 12717 1 1 5 ARG NH2 N -6.658 -11.326 3.623 1.00 . A A . 5 ARG NH2 1 1
20 12718 1 1 5 ARG O O 0.847 -5.898 3.989 1.00 . A A . 5 ARG O 1 1
20 12719 1 1 6 LYS C C 3.655 -6.149 2.869 1.00 . A A . 6 LYS C 1 1
20 12720 1 1 6 LYS CA C 3.171 -7.478 3.467 1.00 . A A . 6 LYS CA 1 1
20 12721 1 1 6 LYS CB C 4.135 -8.658 3.063 1.00 . A A . 6 LYS CB 1 1
20 12722 1 1 6 LYS CD C 6.238 -7.885 1.715 1.00 . A A . 6 LYS CD 1 1
20 12723 1 1 6 LYS CE C 7.477 -6.981 1.811 1.00 . A A . 6 LYS CE 1 1
20 12724 1 1 6 LYS CG C 5.668 -8.327 3.104 1.00 . A A . 6 LYS CG 1 1
20 12725 1 1 6 LYS H H 1.609 -8.563 2.527 1.00 . A A . 6 LYS H 1 1
20 12726 1 1 6 LYS HA H 3.154 -7.395 4.546 1.00 . A A . 6 LYS HA 1 1
20 12727 1 1 6 LYS HB2 H 3.955 -9.496 3.734 1.00 . A A . 6 LYS HB2 1 1
20 12728 1 1 6 LYS HB3 H 3.881 -8.978 2.059 1.00 . A A . 6 LYS HB3 1 1
20 12729 1 1 6 LYS HD2 H 6.509 -8.770 1.154 1.00 . A A . 6 LYS HD2 1 1
20 12730 1 1 6 LYS HD3 H 5.464 -7.352 1.172 1.00 . A A . 6 LYS HD3 1 1
20 12731 1 1 6 LYS HE2 H 7.828 -6.769 0.805 1.00 . A A . 6 LYS HE2 1 1
20 12732 1 1 6 LYS HE3 H 7.200 -6.046 2.287 1.00 . A A . 6 LYS HE3 1 1
20 12733 1 1 6 LYS HG2 H 5.829 -7.529 3.818 1.00 . A A . 6 LYS HG2 1 1
20 12734 1 1 6 LYS HG3 H 6.217 -9.207 3.440 1.00 . A A . 6 LYS HG3 1 1
20 12735 1 1 6 LYS HZ1 H 8.315 -7.729 3.582 1.00 . A A . 6 LYS HZ1 1 1
20 12736 1 1 6 LYS HZ2 H 9.439 -7.035 2.533 1.00 . A A . 6 LYS HZ2 1 1
20 12737 1 1 6 LYS HZ3 H 8.799 -8.553 2.191 1.00 . A A . 6 LYS HZ3 1 1
20 12738 1 1 6 LYS N N 1.784 -7.743 3.023 1.00 . A A . 6 LYS N 1 1
20 12739 1 1 6 LYS NZ N 8.585 -7.615 2.580 1.00 . A A . 6 LYS NZ 1 1
20 12740 1 1 6 LYS O O 4.209 -5.294 3.573 1.00 . A A . 6 LYS O 1 1
20 12741 1 1 7 LYS C C 3.093 -3.599 1.326 1.00 . A A . 7 LYS C 1 1
20 12742 1 1 7 LYS CA C 3.811 -4.832 0.773 1.00 . A A . 7 LYS CA 1 1
20 12743 1 1 7 LYS CB C 3.494 -5.059 -0.721 1.00 . A A . 7 LYS CB 1 1
20 12744 1 1 7 LYS CD C 3.887 -4.290 -3.136 1.00 . A A . 7 LYS CD 1 1
20 12745 1 1 7 LYS CE C 4.984 -5.321 -3.471 1.00 . A A . 7 LYS CE 1 1
20 12746 1 1 7 LYS CG C 3.872 -3.880 -1.651 1.00 . A A . 7 LYS CG 1 1
20 12747 1 1 7 LYS H H 2.982 -6.748 1.069 1.00 . A A . 7 LYS H 1 1
20 12748 1 1 7 LYS HA H 4.886 -4.700 0.880 1.00 . A A . 7 LYS HA 1 1
20 12749 1 1 7 LYS HB2 H 4.039 -5.937 -1.049 1.00 . A A . 7 LYS HB2 1 1
20 12750 1 1 7 LYS HB3 H 2.429 -5.258 -0.832 1.00 . A A . 7 LYS HB3 1 1
20 12751 1 1 7 LYS HD2 H 2.924 -4.717 -3.389 1.00 . A A . 7 LYS HD2 1 1
20 12752 1 1 7 LYS HD3 H 4.044 -3.401 -3.741 1.00 . A A . 7 LYS HD3 1 1
20 12753 1 1 7 LYS HE2 H 5.958 -4.867 -3.340 1.00 . A A . 7 LYS HE2 1 1
20 12754 1 1 7 LYS HE3 H 4.892 -6.166 -2.802 1.00 . A A . 7 LYS HE3 1 1
20 12755 1 1 7 LYS HG2 H 3.153 -3.073 -1.518 1.00 . A A . 7 LYS HG2 1 1
20 12756 1 1 7 LYS HG3 H 4.858 -3.519 -1.376 1.00 . A A . 7 LYS HG3 1 1
20 12757 1 1 7 LYS HZ1 H 3.950 -6.282 -5.007 1.00 . A A . 7 LYS HZ1 1 1
20 12758 1 1 7 LYS HZ2 H 5.619 -6.505 -5.064 1.00 . A A . 7 LYS HZ2 1 1
20 12759 1 1 7 LYS HZ3 H 4.953 -5.024 -5.540 1.00 . A A . 7 LYS HZ3 1 1
20 12760 1 1 7 LYS N N 3.429 -6.014 1.542 1.00 . A A . 7 LYS N 1 1
20 12761 1 1 7 LYS NZ N 4.872 -5.815 -4.865 1.00 . A A . 7 LYS NZ 1 1
20 12762 1 1 7 LYS O O 3.722 -2.585 1.584 1.00 . A A . 7 LYS O 1 1
20 12763 1 1 8 CYS C C 1.490 -2.239 3.516 1.00 . A A . 8 CYS C 1 1
20 12764 1 1 8 CYS CA C 0.920 -2.731 2.184 1.00 . A A . 8 CYS CA 1 1
20 12765 1 1 8 CYS CB C -0.487 -3.301 2.432 1.00 . A A . 8 CYS CB 1 1
20 12766 1 1 8 CYS H H 1.364 -4.602 1.328 1.00 . A A . 8 CYS H 1 1
20 12767 1 1 8 CYS HA H 0.841 -1.905 1.488 1.00 . A A . 8 CYS HA 1 1
20 12768 1 1 8 CYS HB2 H -1.032 -3.340 1.494 1.00 . A A . 8 CYS HB2 1 1
20 12769 1 1 8 CYS HB3 H -0.404 -4.309 2.822 1.00 . A A . 8 CYS HB3 1 1
20 12770 1 1 8 CYS N N 1.775 -3.756 1.569 1.00 . A A . 8 CYS N 1 1
20 12771 1 1 8 CYS O O 1.557 -1.035 3.744 1.00 . A A . 8 CYS O 1 1
20 12772 1 1 8 CYS SG S -1.470 -2.336 3.628 1.00 . A A . 8 CYS SG 1 1
20 12773 1 1 9 THR C C 3.699 -2.064 5.658 1.00 . A A . 9 THR C 1 1
20 12774 1 1 9 THR CA C 2.423 -2.931 5.722 1.00 . A A . 9 THR CA 1 1
20 12775 1 1 9 THR CB C 2.694 -4.276 6.498 1.00 . A A . 9 THR CB 1 1
20 12776 1 1 9 THR CG2 C 3.158 -4.032 7.941 1.00 . A A . 9 THR CG2 1 1
20 12777 1 1 9 THR H H 1.912 -4.131 4.059 1.00 . A A . 9 THR H 1 1
20 12778 1 1 9 THR HA H 1.649 -2.388 6.255 1.00 . A A . 9 THR HA 1 1
20 12779 1 1 9 THR HB H 3.459 -4.842 5.974 1.00 . A A . 9 THR HB 1 1
20 12780 1 1 9 THR HG1 H 0.896 -4.780 5.836 1.00 . A A . 9 THR HG1 1 1
20 12781 1 1 9 THR HG21 H 4.081 -3.464 7.939 1.00 . A A . 9 THR HG21 1 1
20 12782 1 1 9 THR HG22 H 3.326 -4.978 8.443 1.00 . A A . 9 THR HG22 1 1
20 12783 1 1 9 THR HG23 H 2.399 -3.477 8.476 1.00 . A A . 9 THR HG23 1 1
20 12784 1 1 9 THR N N 1.916 -3.202 4.367 1.00 . A A . 9 THR N 1 1
20 12785 1 1 9 THR O O 3.838 -1.100 6.420 1.00 . A A . 9 THR O 1 1
20 12786 1 1 9 THR OG1 O 1.490 -5.067 6.534 1.00 . A A . 9 THR OG1 1 1
20 12787 1 1 10 GLU C C 5.489 -0.221 3.909 1.00 . A A . 10 GLU C 1 1
20 12788 1 1 10 GLU CA C 5.833 -1.622 4.461 1.00 . A A . 10 GLU CA 1 1
20 12789 1 1 10 GLU CB C 6.774 -2.367 3.483 1.00 . A A . 10 GLU CB 1 1
20 12790 1 1 10 GLU CD C 8.987 -2.307 2.188 1.00 . A A . 10 GLU CD 1 1
20 12791 1 1 10 GLU CG C 8.110 -1.634 3.240 1.00 . A A . 10 GLU CG 1 1
20 12792 1 1 10 GLU H H 4.432 -3.182 4.154 1.00 . A A . 10 GLU H 1 1
20 12793 1 1 10 GLU HA H 6.345 -1.504 5.409 1.00 . A A . 10 GLU HA 1 1
20 12794 1 1 10 GLU HB2 H 6.990 -3.351 3.888 1.00 . A A . 10 GLU HB2 1 1
20 12795 1 1 10 GLU HB3 H 6.272 -2.488 2.527 1.00 . A A . 10 GLU HB3 1 1
20 12796 1 1 10 GLU HG2 H 7.893 -0.621 2.911 1.00 . A A . 10 GLU HG2 1 1
20 12797 1 1 10 GLU HG3 H 8.660 -1.579 4.180 1.00 . A A . 10 GLU HG3 1 1
20 12798 1 1 10 GLU N N 4.604 -2.397 4.710 1.00 . A A . 10 GLU N 1 1
20 12799 1 1 10 GLU O O 6.102 0.770 4.305 1.00 . A A . 10 GLU O 1 1
20 12800 1 1 10 GLU OE1 O 8.837 -1.992 0.991 1.00 . A A . 10 GLU OE1 1 1
20 12801 1 1 10 GLU OE2 O 9.816 -3.164 2.547 1.00 . A A . 10 GLU OE2 1 1
20 12802 1 1 11 MET C C 3.321 1.998 3.457 1.00 . A A . 11 MET C 1 1
20 12803 1 1 11 MET CA C 4.017 1.108 2.398 1.00 . A A . 11 MET CA 1 1
20 12804 1 1 11 MET CB C 3.041 0.844 1.212 1.00 . A A . 11 MET CB 1 1
20 12805 1 1 11 MET CE C 6.399 0.292 -0.119 1.00 . A A . 11 MET CE 1 1
20 12806 1 1 11 MET CG C 3.587 0.059 -0.004 1.00 . A A . 11 MET CG 1 1
20 12807 1 1 11 MET H H 4.048 -0.986 2.731 1.00 . A A . 11 MET H 1 1
20 12808 1 1 11 MET HA H 4.886 1.633 2.022 1.00 . A A . 11 MET HA 1 1
20 12809 1 1 11 MET HB2 H 2.189 0.294 1.597 1.00 . A A . 11 MET HB2 1 1
20 12810 1 1 11 MET HB3 H 2.678 1.804 0.849 1.00 . A A . 11 MET HB3 1 1
20 12811 1 1 11 MET HE1 H 6.452 -0.786 -0.191 1.00 . A A . 11 MET HE1 1 1
20 12812 1 1 11 MET HE2 H 6.385 0.581 0.923 1.00 . A A . 11 MET HE2 1 1
20 12813 1 1 11 MET HE3 H 7.260 0.727 -0.602 1.00 . A A . 11 MET HE3 1 1
20 12814 1 1 11 MET HG2 H 3.961 -0.892 0.340 1.00 . A A . 11 MET HG2 1 1
20 12815 1 1 11 MET HG3 H 2.765 -0.125 -0.689 1.00 . A A . 11 MET HG3 1 1
20 12816 1 1 11 MET N N 4.489 -0.158 2.999 1.00 . A A . 11 MET N 1 1
20 12817 1 1 11 MET O O 3.297 3.205 3.313 1.00 . A A . 11 MET O 1 1
20 12818 1 1 11 MET SD S 4.908 0.886 -0.923 1.00 . A A . 11 MET SD 1 1
20 12819 1 1 12 LYS C C 3.142 2.772 6.513 1.00 . A A . 12 LYS C 1 1
20 12820 1 1 12 LYS CA C 2.085 2.112 5.612 1.00 . A A . 12 LYS CA 1 1
20 12821 1 1 12 LYS CB C 1.179 1.142 6.438 1.00 . A A . 12 LYS CB 1 1
20 12822 1 1 12 LYS CD C -1.390 1.502 6.091 1.00 . A A . 12 LYS CD 1 1
20 12823 1 1 12 LYS CE C -1.289 2.996 5.752 1.00 . A A . 12 LYS CE 1 1
20 12824 1 1 12 LYS CG C -0.131 0.679 5.717 1.00 . A A . 12 LYS CG 1 1
20 12825 1 1 12 LYS H H 2.754 0.408 4.538 1.00 . A A . 12 LYS H 1 1
20 12826 1 1 12 LYS HA H 1.457 2.886 5.180 1.00 . A A . 12 LYS HA 1 1
20 12827 1 1 12 LYS HB2 H 1.765 0.260 6.680 1.00 . A A . 12 LYS HB2 1 1
20 12828 1 1 12 LYS HB3 H 0.905 1.631 7.368 1.00 . A A . 12 LYS HB3 1 1
20 12829 1 1 12 LYS HD2 H -2.239 1.091 5.556 1.00 . A A . 12 LYS HD2 1 1
20 12830 1 1 12 LYS HD3 H -1.571 1.395 7.158 1.00 . A A . 12 LYS HD3 1 1
20 12831 1 1 12 LYS HE2 H -0.464 3.437 6.299 1.00 . A A . 12 LYS HE2 1 1
20 12832 1 1 12 LYS HE3 H -1.109 3.102 4.689 1.00 . A A . 12 LYS HE3 1 1
20 12833 1 1 12 LYS HG2 H 0.017 0.756 4.646 1.00 . A A . 12 LYS HG2 1 1
20 12834 1 1 12 LYS HG3 H -0.314 -0.367 5.962 1.00 . A A . 12 LYS HG3 1 1
20 12835 1 1 12 LYS HZ1 H -2.408 4.744 5.988 1.00 . A A . 12 LYS HZ1 1 1
20 12836 1 1 12 LYS HZ2 H -2.814 3.517 7.074 1.00 . A A . 12 LYS HZ2 1 1
20 12837 1 1 12 LYS HZ3 H -3.307 3.413 5.470 1.00 . A A . 12 LYS HZ3 1 1
20 12838 1 1 12 LYS N N 2.737 1.384 4.501 1.00 . A A . 12 LYS N 1 1
20 12839 1 1 12 LYS NZ N -2.538 3.717 6.097 1.00 . A A . 12 LYS NZ 1 1
20 12840 1 1 12 LYS O O 2.956 3.902 6.987 1.00 . A A . 12 LYS O 1 1
20 12841 1 1 13 LYS C C 6.120 3.658 6.852 1.00 . A A . 13 LYS C 1 1
20 12842 1 1 13 LYS CA C 5.374 2.513 7.563 1.00 . A A . 13 LYS CA 1 1
20 12843 1 1 13 LYS CB C 6.337 1.334 7.872 1.00 . A A . 13 LYS CB 1 1
20 12844 1 1 13 LYS CD C 6.630 -1.004 8.917 1.00 . A A . 13 LYS CD 1 1
20 12845 1 1 13 LYS CE C 5.962 -2.132 9.712 1.00 . A A . 13 LYS CE 1 1
20 12846 1 1 13 LYS CG C 5.682 0.194 8.674 1.00 . A A . 13 LYS CG 1 1
20 12847 1 1 13 LYS H H 4.312 1.146 6.341 1.00 . A A . 13 LYS H 1 1
20 12848 1 1 13 LYS HA H 4.964 2.882 8.501 1.00 . A A . 13 LYS HA 1 1
20 12849 1 1 13 LYS HB2 H 6.711 0.926 6.934 1.00 . A A . 13 LYS HB2 1 1
20 12850 1 1 13 LYS HB3 H 7.182 1.709 8.445 1.00 . A A . 13 LYS HB3 1 1
20 12851 1 1 13 LYS HD2 H 6.945 -1.401 7.960 1.00 . A A . 13 LYS HD2 1 1
20 12852 1 1 13 LYS HD3 H 7.501 -0.658 9.462 1.00 . A A . 13 LYS HD3 1 1
20 12853 1 1 13 LYS HE2 H 5.588 -1.736 10.645 1.00 . A A . 13 LYS HE2 1 1
20 12854 1 1 13 LYS HE3 H 5.134 -2.527 9.135 1.00 . A A . 13 LYS HE3 1 1
20 12855 1 1 13 LYS HG2 H 5.365 0.587 9.633 1.00 . A A . 13 LYS HG2 1 1
20 12856 1 1 13 LYS HG3 H 4.807 -0.152 8.130 1.00 . A A . 13 LYS HG3 1 1
20 12857 1 1 13 LYS HZ1 H 7.693 -2.903 10.599 1.00 . A A . 13 LYS HZ1 1 1
20 12858 1 1 13 LYS HZ2 H 7.287 -3.648 9.141 1.00 . A A . 13 LYS HZ2 1 1
20 12859 1 1 13 LYS HZ3 H 6.410 -3.996 10.538 1.00 . A A . 13 LYS HZ3 1 1
20 12860 1 1 13 LYS N N 4.249 2.040 6.743 1.00 . A A . 13 LYS N 1 1
20 12861 1 1 13 LYS NZ N 6.904 -3.244 10.018 1.00 . A A . 13 LYS NZ 1 1
20 12862 1 1 13 LYS O O 6.414 4.701 7.453 1.00 . A A . 13 LYS O 1 1
20 12863 1 1 14 LYS C C 6.084 5.600 4.427 1.00 . A A . 14 LYS C 1 1
20 12864 1 1 14 LYS CA C 7.034 4.414 4.661 1.00 . A A . 14 LYS CA 1 1
20 12865 1 1 14 LYS CB C 7.432 3.729 3.300 1.00 . A A . 14 LYS CB 1 1
20 12866 1 1 14 LYS CD C 9.895 4.429 3.147 1.00 . A A . 14 LYS CD 1 1
20 12867 1 1 14 LYS CE C 11.356 3.972 3.032 1.00 . A A . 14 LYS CE 1 1
20 12868 1 1 14 LYS CG C 8.890 3.245 3.218 1.00 . A A . 14 LYS CG 1 1
20 12869 1 1 14 LYS H H 6.170 2.560 5.186 1.00 . A A . 14 LYS H 1 1
20 12870 1 1 14 LYS HA H 7.931 4.778 5.144 1.00 . A A . 14 LYS HA 1 1
20 12871 1 1 14 LYS HB2 H 6.785 2.870 3.139 1.00 . A A . 14 LYS HB2 1 1
20 12872 1 1 14 LYS HB3 H 7.263 4.425 2.482 1.00 . A A . 14 LYS HB3 1 1
20 12873 1 1 14 LYS HD2 H 9.657 5.036 2.281 1.00 . A A . 14 LYS HD2 1 1
20 12874 1 1 14 LYS HD3 H 9.787 5.037 4.042 1.00 . A A . 14 LYS HD3 1 1
20 12875 1 1 14 LYS HE2 H 11.995 4.840 2.921 1.00 . A A . 14 LYS HE2 1 1
20 12876 1 1 14 LYS HE3 H 11.626 3.448 3.935 1.00 . A A . 14 LYS HE3 1 1
20 12877 1 1 14 LYS HG2 H 9.106 2.646 4.098 1.00 . A A . 14 LYS HG2 1 1
20 12878 1 1 14 LYS HG3 H 9.006 2.626 2.332 1.00 . A A . 14 LYS HG3 1 1
20 12879 1 1 14 LYS HZ1 H 11.226 3.503 1.001 1.00 . A A . 14 LYS HZ1 1 1
20 12880 1 1 14 LYS HZ2 H 11.083 2.167 2.022 1.00 . A A . 14 LYS HZ2 1 1
20 12881 1 1 14 LYS HZ3 H 12.595 2.871 1.761 1.00 . A A . 14 LYS HZ3 1 1
20 12882 1 1 14 LYS N N 6.408 3.430 5.559 1.00 . A A . 14 LYS N 1 1
20 12883 1 1 14 LYS NZ N 11.580 3.069 1.873 1.00 . A A . 14 LYS NZ 1 1
20 12884 1 1 14 LYS O O 6.251 6.681 4.999 1.00 . A A . 14 LYS O 1 1
20 12885 1 1 15 PHE C C 2.963 6.527 4.103 1.00 . A A . 15 PHE C 1 1
20 12886 1 1 15 PHE CA C 4.123 6.344 3.106 1.00 . A A . 15 PHE CA 1 1
20 12887 1 1 15 PHE CB C 3.670 5.897 1.687 1.00 . A A . 15 PHE CB 1 1
20 12888 1 1 15 PHE CD1 C 4.787 4.314 0.017 1.00 . A A . 15 PHE CD1 1 1
20 12889 1 1 15 PHE CD2 C 6.011 6.255 0.723 1.00 . A A . 15 PHE CD2 1 1
20 12890 1 1 15 PHE CE1 C 5.864 3.933 -0.766 1.00 . A A . 15 PHE CE1 1 1
20 12891 1 1 15 PHE CE2 C 7.078 5.863 -0.063 1.00 . A A . 15 PHE CE2 1 1
20 12892 1 1 15 PHE CG C 4.839 5.485 0.778 1.00 . A A . 15 PHE CG 1 1
20 12893 1 1 15 PHE CZ C 7.003 4.705 -0.805 1.00 . A A . 15 PHE CZ 1 1
20 12894 1 1 15 PHE H H 4.888 4.405 3.391 1.00 . A A . 15 PHE H 1 1
20 12895 1 1 15 PHE HA H 4.653 7.291 3.023 1.00 . A A . 15 PHE HA 1 1
20 12896 1 1 15 PHE HB2 H 3.003 5.044 1.788 1.00 . A A . 15 PHE HB2 1 1
20 12897 1 1 15 PHE HB3 H 3.130 6.699 1.205 1.00 . A A . 15 PHE HB3 1 1
20 12898 1 1 15 PHE HD1 H 3.892 3.702 0.037 1.00 . A A . 15 PHE HD1 1 1
20 12899 1 1 15 PHE HD2 H 6.080 7.169 1.301 1.00 . A A . 15 PHE HD2 1 1
20 12900 1 1 15 PHE HE1 H 5.809 3.025 -1.354 1.00 . A A . 15 PHE HE1 1 1
20 12901 1 1 15 PHE HE2 H 7.978 6.462 -0.091 1.00 . A A . 15 PHE HE2 1 1
20 12902 1 1 15 PHE HZ H 7.842 4.401 -1.418 1.00 . A A . 15 PHE HZ 1 1
20 12903 1 1 15 PHE N N 5.050 5.335 3.631 1.00 . A A . 15 PHE N 1 1
20 12904 1 1 15 PHE O O 1.819 6.140 3.854 1.00 . A A . 15 PHE O 1 1
20 12905 1 1 16 LYS C C 1.374 8.369 6.127 1.00 . A A . 16 LYS C 1 1
20 12906 1 1 16 LYS CA C 2.453 7.307 6.410 1.00 . A A . 16 LYS CA 1 1
20 12907 1 1 16 LYS CB C 3.341 7.726 7.611 1.00 . A A . 16 LYS CB 1 1
20 12908 1 1 16 LYS CD C 3.500 8.426 10.074 1.00 . A A . 16 LYS CD 1 1
20 12909 1 1 16 LYS CE C 2.723 8.660 11.375 1.00 . A A . 16 LYS CE 1 1
20 12910 1 1 16 LYS CG C 2.579 7.972 8.923 1.00 . A A . 16 LYS CG 1 1
20 12911 1 1 16 LYS H H 4.249 7.430 5.335 1.00 . A A . 16 LYS H 1 1
20 12912 1 1 16 LYS HA H 1.977 6.359 6.642 1.00 . A A . 16 LYS HA 1 1
20 12913 1 1 16 LYS HB2 H 4.075 6.944 7.791 1.00 . A A . 16 LYS HB2 1 1
20 12914 1 1 16 LYS HB3 H 3.872 8.639 7.349 1.00 . A A . 16 LYS HB3 1 1
20 12915 1 1 16 LYS HD2 H 4.248 7.663 10.249 1.00 . A A . 16 LYS HD2 1 1
20 12916 1 1 16 LYS HD3 H 3.994 9.350 9.786 1.00 . A A . 16 LYS HD3 1 1
20 12917 1 1 16 LYS HE2 H 3.405 9.023 12.132 1.00 . A A . 16 LYS HE2 1 1
20 12918 1 1 16 LYS HE3 H 1.961 9.407 11.197 1.00 . A A . 16 LYS HE3 1 1
20 12919 1 1 16 LYS HG2 H 1.832 8.738 8.753 1.00 . A A . 16 LYS HG2 1 1
20 12920 1 1 16 LYS HG3 H 2.083 7.049 9.213 1.00 . A A . 16 LYS HG3 1 1
20 12921 1 1 16 LYS HZ1 H 1.455 7.626 12.685 1.00 . A A . 16 LYS HZ1 1 1
20 12922 1 1 16 LYS HZ2 H 2.789 6.728 12.176 1.00 . A A . 16 LYS HZ2 1 1
20 12923 1 1 16 LYS HZ3 H 1.494 6.985 11.122 1.00 . A A . 16 LYS HZ3 1 1
20 12924 1 1 16 LYS N N 3.328 7.109 5.256 1.00 . A A . 16 LYS N 1 1
20 12925 1 1 16 LYS NZ N 2.069 7.414 11.871 1.00 . A A . 16 LYS NZ 1 1
20 12926 1 1 16 LYS O O 0.206 8.200 6.495 1.00 . A A . 16 LYS O 1 1
20 12927 1 1 17 ASN C C 0.366 10.477 3.685 1.00 . A A . 17 ASN C 1 1
20 12928 1 1 17 ASN CA C 0.900 10.604 5.130 1.00 . A A . 17 ASN CA 1 1
20 12929 1 1 17 ASN CB C 1.649 11.960 5.335 1.00 . A A . 17 ASN CB 1 1
20 12930 1 1 17 ASN CG C 2.113 12.202 6.783 1.00 . A A . 17 ASN CG 1 1
20 12931 1 1 17 ASN H H 2.725 9.513 5.189 1.00 . A A . 17 ASN H 1 1
20 12932 1 1 17 ASN HA H 0.046 10.579 5.800 1.00 . A A . 17 ASN HA 1 1
20 12933 1 1 17 ASN HB2 H 2.523 11.981 4.696 1.00 . A A . 17 ASN HB2 1 1
20 12934 1 1 17 ASN HB3 H 0.991 12.774 5.048 1.00 . A A . 17 ASN HB3 1 1
20 12935 1 1 17 ASN HD21 H 1.847 14.161 6.589 1.00 . A A . 17 ASN HD21 1 1
20 12936 1 1 17 ASN HD22 H 2.412 13.632 8.129 1.00 . A A . 17 ASN HD22 1 1
20 12937 1 1 17 ASN N N 1.786 9.467 5.468 1.00 . A A . 17 ASN N 1 1
20 12938 1 1 17 ASN ND2 N 2.129 13.456 7.209 1.00 . A A . 17 ASN ND2 1 1
20 12939 1 1 17 ASN O O -0.329 11.370 3.182 1.00 . A A . 17 ASN O 1 1
20 12940 1 1 17 ASN OD1 O 2.456 11.273 7.517 1.00 . A A . 17 ASN OD1 1 1
20 12941 1 1 18 CYS C C -0.846 7.885 1.774 1.00 . A A . 18 CYS C 1 1
20 12942 1 1 18 CYS CA C 0.200 9.019 1.679 1.00 . A A . 18 CYS CA 1 1
20 12943 1 1 18 CYS CB C 1.385 8.604 0.778 1.00 . A A . 18 CYS CB 1 1
20 12944 1 1 18 CYS H H 1.280 8.704 3.478 1.00 . A A . 18 CYS H 1 1
20 12945 1 1 18 CYS HA H -0.277 9.902 1.254 1.00 . A A . 18 CYS HA 1 1
20 12946 1 1 18 CYS HB2 H 1.848 7.718 1.184 1.00 . A A . 18 CYS HB2 1 1
20 12947 1 1 18 CYS HB3 H 1.015 8.377 -0.217 1.00 . A A . 18 CYS HB3 1 1
20 12948 1 1 18 CYS N N 0.693 9.349 3.028 1.00 . A A . 18 CYS N 1 1
20 12949 1 1 18 CYS O O -0.642 6.930 2.529 1.00 . A A . 18 CYS O 1 1
20 12950 1 1 18 CYS SG S 2.693 9.872 0.606 1.00 . A A . 18 CYS SG 1 1
20 12951 1 1 19 GLU C C -2.800 5.688 0.538 1.00 . A A . 19 GLU C 1 1
20 12952 1 1 19 GLU CA C -3.104 7.073 1.147 1.00 . A A . 19 GLU CA 1 1
20 12953 1 1 19 GLU CB C -4.339 7.704 0.480 1.00 . A A . 19 GLU CB 1 1
20 12954 1 1 19 GLU CD C -6.830 7.654 -0.029 1.00 . A A . 19 GLU CD 1 1
20 12955 1 1 19 GLU CG C -5.665 6.940 0.655 1.00 . A A . 19 GLU CG 1 1
20 12956 1 1 19 GLU H H -1.973 8.656 0.289 1.00 . A A . 19 GLU H 1 1
20 12957 1 1 19 GLU HA H -3.306 6.959 2.211 1.00 . A A . 19 GLU HA 1 1
20 12958 1 1 19 GLU HB2 H -4.465 8.712 0.857 1.00 . A A . 19 GLU HB2 1 1
20 12959 1 1 19 GLU HB3 H -4.138 7.776 -0.586 1.00 . A A . 19 GLU HB3 1 1
20 12960 1 1 19 GLU HG2 H -5.562 5.953 0.218 1.00 . A A . 19 GLU HG2 1 1
20 12961 1 1 19 GLU HG3 H -5.875 6.834 1.719 1.00 . A A . 19 GLU HG3 1 1
20 12962 1 1 19 GLU N N -1.946 7.976 0.998 1.00 . A A . 19 GLU N 1 1
20 12963 1 1 19 GLU O O -3.027 5.446 -0.647 1.00 . A A . 19 GLU O 1 1
20 12964 1 1 19 GLU OE1 O -6.798 7.773 -1.266 1.00 . A A . 19 GLU OE1 1 1
20 12965 1 1 19 GLU OE2 O -7.772 8.107 0.659 1.00 . A A . 19 GLU OE2 1 1
20 12966 1 1 20 VAL C C -3.157 2.530 0.955 1.00 . A A . 20 VAL C 1 1
20 12967 1 1 20 VAL CA C -1.898 3.429 0.962 1.00 . A A . 20 VAL CA 1 1
20 12968 1 1 20 VAL CB C -0.812 2.855 1.945 1.00 . A A . 20 VAL CB 1 1
20 12969 1 1 20 VAL CG1 C -0.481 1.369 1.666 1.00 . A A . 20 VAL CG1 1 1
20 12970 1 1 20 VAL CG2 C 0.464 3.719 1.900 1.00 . A A . 20 VAL CG2 1 1
20 12971 1 1 20 VAL H H -2.147 5.047 2.311 1.00 . A A . 20 VAL H 1 1
20 12972 1 1 20 VAL HA H -1.456 3.478 -0.043 1.00 . A A . 20 VAL HA 1 1
20 12973 1 1 20 VAL HB H -1.210 2.923 2.953 1.00 . A A . 20 VAL HB 1 1
20 12974 1 1 20 VAL HG11 H -0.086 1.266 0.663 1.00 . A A . 20 VAL HG11 1 1
20 12975 1 1 20 VAL HG12 H -1.374 0.766 1.759 1.00 . A A . 20 VAL HG12 1 1
20 12976 1 1 20 VAL HG13 H 0.260 1.014 2.378 1.00 . A A . 20 VAL HG13 1 1
20 12977 1 1 20 VAL HG21 H 0.226 4.747 2.143 1.00 . A A . 20 VAL HG21 1 1
20 12978 1 1 20 VAL HG22 H 0.899 3.678 0.907 1.00 . A A . 20 VAL HG22 1 1
20 12979 1 1 20 VAL HG23 H 1.185 3.343 2.616 1.00 . A A . 20 VAL HG23 1 1
20 12980 1 1 20 VAL N N -2.282 4.786 1.376 1.00 . A A . 20 VAL N 1 1
20 12981 1 1 20 VAL O O -3.708 2.205 2.014 1.00 . A A . 20 VAL O 1 1
20 12982 1 1 21 ARG C C -4.431 -0.102 -0.680 1.00 . A A . 21 ARG C 1 1
20 12983 1 1 21 ARG CA C -4.828 1.373 -0.476 1.00 . A A . 21 ARG CA 1 1
20 12984 1 1 21 ARG CB C -5.614 1.913 -1.705 1.00 . A A . 21 ARG CB 1 1
20 12985 1 1 21 ARG CD C -6.843 3.860 -2.823 1.00 . A A . 21 ARG CD 1 1
20 12986 1 1 21 ARG CG C -6.087 3.382 -1.574 1.00 . A A . 21 ARG CG 1 1
20 12987 1 1 21 ARG CZ C -8.672 5.572 -2.937 1.00 . A A . 21 ARG CZ 1 1
20 12988 1 1 21 ARG H H -3.111 2.464 -1.039 1.00 . A A . 21 ARG H 1 1
20 12989 1 1 21 ARG HA H -5.460 1.454 0.406 1.00 . A A . 21 ARG HA 1 1
20 12990 1 1 21 ARG HB2 H -4.975 1.844 -2.581 1.00 . A A . 21 ARG HB2 1 1
20 12991 1 1 21 ARG HB3 H -6.488 1.287 -1.868 1.00 . A A . 21 ARG HB3 1 1
20 12992 1 1 21 ARG HD2 H -6.160 3.869 -3.664 1.00 . A A . 21 ARG HD2 1 1
20 12993 1 1 21 ARG HD3 H -7.651 3.165 -3.034 1.00 . A A . 21 ARG HD3 1 1
20 12994 1 1 21 ARG HE H -6.785 5.904 -2.323 1.00 . A A . 21 ARG HE 1 1
20 12995 1 1 21 ARG HG2 H -6.744 3.461 -0.719 1.00 . A A . 21 ARG HG2 1 1
20 12996 1 1 21 ARG HG3 H -5.220 4.019 -1.420 1.00 . A A . 21 ARG HG3 1 1
20 12997 1 1 21 ARG HH11 H -9.299 3.718 -3.511 1.00 . A A . 21 ARG HH11 1 1
20 12998 1 1 21 ARG HH12 H -10.505 4.962 -3.566 1.00 . A A . 21 ARG HH12 1 1
20 12999 1 1 21 ARG HH21 H -8.395 7.514 -2.436 1.00 . A A . 21 ARG HH21 1 1
20 13000 1 1 21 ARG HH22 H -9.996 7.099 -2.961 1.00 . A A . 21 ARG HH22 1 1
20 13001 1 1 21 ARG N N -3.614 2.176 -0.256 1.00 . A A . 21 ARG N 1 1
20 13002 1 1 21 ARG NE N -7.401 5.216 -2.662 1.00 . A A . 21 ARG NE 1 1
20 13003 1 1 21 ARG NH1 N -9.566 4.682 -3.371 1.00 . A A . 21 ARG NH1 1 1
20 13004 1 1 21 ARG NH2 N -9.052 6.828 -2.761 1.00 . A A . 21 ARG NH2 1 1
20 13005 1 1 21 ARG O O -3.881 -0.471 -1.718 1.00 . A A . 21 ARG O 1 1
20 13006 1 1 22 CYS C C -5.552 -3.202 0.053 1.00 . A A . 22 CYS C 1 1
20 13007 1 1 22 CYS CA C -4.322 -2.342 0.381 1.00 . A A . 22 CYS CA 1 1
20 13008 1 1 22 CYS CB C -3.807 -2.649 1.792 1.00 . A A . 22 CYS CB 1 1
20 13009 1 1 22 CYS H H -5.162 -0.550 1.120 1.00 . A A . 22 CYS H 1 1
20 13010 1 1 22 CYS HA H -3.533 -2.530 -0.345 1.00 . A A . 22 CYS HA 1 1
20 13011 1 1 22 CYS HB2 H -4.642 -2.780 2.474 1.00 . A A . 22 CYS HB2 1 1
20 13012 1 1 22 CYS HB3 H -3.216 -3.556 1.777 1.00 . A A . 22 CYS HB3 1 1
20 13013 1 1 22 CYS N N -4.691 -0.917 0.345 1.00 . A A . 22 CYS N 1 1
20 13014 1 1 22 CYS O O -6.682 -2.769 0.329 1.00 . A A . 22 CYS O 1 1
20 13015 1 1 22 CYS SG S -2.764 -1.322 2.469 1.00 . A A . 22 CYS SG 1 1
20 13016 1 1 23 ASP C C -5.947 -6.707 -1.316 1.00 . A A . 23 ASP C 1 1
20 13017 1 1 23 ASP CA C -6.454 -5.314 -0.888 1.00 . A A . 23 ASP CA 1 1
20 13018 1 1 23 ASP CB C -7.323 -4.686 -2.019 1.00 . A A . 23 ASP CB 1 1
20 13019 1 1 23 ASP CG C -8.691 -5.374 -2.146 1.00 . A A . 23 ASP CG 1 1
20 13020 1 1 23 ASP H H -4.413 -4.743 -0.603 1.00 . A A . 23 ASP H 1 1
20 13021 1 1 23 ASP HA H -7.079 -5.435 -0.004 1.00 . A A . 23 ASP HA 1 1
20 13022 1 1 23 ASP HB2 H -7.482 -3.634 -1.798 1.00 . A A . 23 ASP HB2 1 1
20 13023 1 1 23 ASP HB3 H -6.797 -4.757 -2.968 1.00 . A A . 23 ASP HB3 1 1
20 13024 1 1 23 ASP N N -5.338 -4.421 -0.500 1.00 . A A . 23 ASP N 1 1
20 13025 1 1 23 ASP O O -5.055 -6.811 -2.164 1.00 . A A . 23 ASP O 1 1
20 13026 1 1 23 ASP OD1 O -9.622 -5.006 -1.409 1.00 . A A . 23 ASP OD1 1 1
20 13027 1 1 23 ASP OD2 O -8.834 -6.309 -2.944 1.00 . A A . 23 ASP OD2 1 1
20 13028 1 1 24 GLU C C -6.712 -9.663 -2.351 1.00 . A A . 24 GLU C 1 1
20 13029 1 1 24 GLU CA C -6.206 -9.171 -0.984 1.00 . A A . 24 GLU CA 1 1
20 13030 1 1 24 GLU CB C -6.781 -10.069 0.150 1.00 . A A . 24 GLU CB 1 1
20 13031 1 1 24 GLU CD C -8.868 -10.834 1.450 1.00 . A A . 24 GLU CD 1 1
20 13032 1 1 24 GLU CG C -8.326 -10.097 0.222 1.00 . A A . 24 GLU CG 1 1
20 13033 1 1 24 GLU H H -7.333 -7.574 -0.162 1.00 . A A . 24 GLU H 1 1
20 13034 1 1 24 GLU HA H -5.118 -9.241 -0.965 1.00 . A A . 24 GLU HA 1 1
20 13035 1 1 24 GLU HB2 H -6.428 -11.089 0.006 1.00 . A A . 24 GLU HB2 1 1
20 13036 1 1 24 GLU HB3 H -6.402 -9.712 1.105 1.00 . A A . 24 GLU HB3 1 1
20 13037 1 1 24 GLU HG2 H -8.687 -9.074 0.238 1.00 . A A . 24 GLU HG2 1 1
20 13038 1 1 24 GLU HG3 H -8.708 -10.582 -0.672 1.00 . A A . 24 GLU HG3 1 1
20 13039 1 1 24 GLU N N -6.577 -7.760 -0.752 1.00 . A A . 24 GLU N 1 1
20 13040 1 1 24 GLU O O -6.019 -10.421 -3.023 1.00 . A A . 24 GLU O 1 1
20 13041 1 1 24 GLU OE1 O -9.166 -10.174 2.467 1.00 . A A . 24 GLU OE1 1 1
20 13042 1 1 24 GLU OE2 O -8.965 -12.077 1.427 1.00 . A A . 24 GLU OE2 1 1
20 13043 1 1 25 SER C C -7.937 -9.107 -5.223 1.00 . A A . 25 SER C 1 1
20 13044 1 1 25 SER CA C -8.600 -9.695 -3.974 1.00 . A A . 25 SER CA 1 1
20 13045 1 1 25 SER CB C -10.091 -9.309 -3.927 1.00 . A A . 25 SER CB 1 1
20 13046 1 1 25 SER H H -8.377 -8.532 -2.202 1.00 . A A . 25 SER H 1 1
20 13047 1 1 25 SER HA H -8.520 -10.776 -4.005 1.00 . A A . 25 SER HA 1 1
20 13048 1 1 25 SER HB2 H -10.542 -9.769 -3.064 1.00 . A A . 25 SER HB2 1 1
20 13049 1 1 25 SER HB3 H -10.183 -8.231 -3.847 1.00 . A A . 25 SER HB3 1 1
20 13050 1 1 25 SER HG H -11.304 -10.527 -4.870 1.00 . A A . 25 SER HG 1 1
20 13051 1 1 25 SER N N -7.923 -9.220 -2.748 1.00 . A A . 25 SER N 1 1
20 13052 1 1 25 SER O O -7.859 -9.759 -6.273 1.00 . A A . 25 SER O 1 1
20 13053 1 1 25 SER OG O -10.790 -9.742 -5.086 1.00 . A A . 25 SER OG 1 1
20 13054 1 1 26 ASN C C -5.338 -7.691 -6.272 1.00 . A A . 26 ASN C 1 1
20 13055 1 1 26 ASN CA C -6.759 -7.119 -6.125 1.00 . A A . 26 ASN CA 1 1
20 13056 1 1 26 ASN CB C -6.711 -5.599 -5.769 1.00 . A A . 26 ASN CB 1 1
20 13057 1 1 26 ASN CG C -6.320 -4.674 -6.941 1.00 . A A . 26 ASN CG 1 1
20 13058 1 1 26 ASN H H -7.611 -7.419 -4.216 1.00 . A A . 26 ASN H 1 1
20 13059 1 1 26 ASN HA H -7.295 -7.250 -7.058 1.00 . A A . 26 ASN HA 1 1
20 13060 1 1 26 ASN HB2 H -7.691 -5.297 -5.419 1.00 . A A . 26 ASN HB2 1 1
20 13061 1 1 26 ASN HB3 H -6.000 -5.444 -4.962 1.00 . A A . 26 ASN HB3 1 1
20 13062 1 1 26 ASN HD21 H -7.327 -3.165 -6.133 1.00 . A A . 26 ASN HD21 1 1
20 13063 1 1 26 ASN HD22 H -6.538 -2.829 -7.631 1.00 . A A . 26 ASN HD22 1 1
20 13064 1 1 26 ASN N N -7.473 -7.857 -5.078 1.00 . A A . 26 ASN N 1 1
20 13065 1 1 26 ASN ND2 N -6.772 -3.431 -6.898 1.00 . A A . 26 ASN ND2 1 1
20 13066 1 1 26 ASN O O -4.823 -7.792 -7.389 1.00 . A A . 26 ASN O 1 1
20 13067 1 1 26 ASN OD1 O -5.612 -5.063 -7.870 1.00 . A A . 26 ASN OD1 1 1
20 13068 1 1 27 HIS C C -2.377 -7.428 -5.428 1.00 . A A . 27 HIS C 1 1
20 13069 1 1 27 HIS CA C -3.340 -8.560 -5.026 1.00 . A A . 27 HIS CA 1 1
20 13070 1 1 27 HIS CB C -3.068 -9.853 -5.855 1.00 . A A . 27 HIS CB 1 1
20 13071 1 1 27 HIS CD2 C -5.101 -11.480 -5.749 1.00 . A A . 27 HIS CD2 1 1
20 13072 1 1 27 HIS CE1 C -4.296 -12.913 -4.313 1.00 . A A . 27 HIS CE1 1 1
20 13073 1 1 27 HIS CG C -3.863 -11.053 -5.409 1.00 . A A . 27 HIS CG 1 1
20 13074 1 1 27 HIS H H -5.273 -8.067 -4.290 1.00 . A A . 27 HIS H 1 1
20 13075 1 1 27 HIS HA H -3.157 -8.780 -3.983 1.00 . A A . 27 HIS HA 1 1
20 13076 1 1 27 HIS HB2 H -3.298 -9.665 -6.898 1.00 . A A . 27 HIS HB2 1 1
20 13077 1 1 27 HIS HB3 H -2.017 -10.108 -5.776 1.00 . A A . 27 HIS HB3 1 1
20 13078 1 1 27 HIS HD1 H -2.493 -11.962 -4.080 1.00 . A A . 27 HIS HD1 1 1
20 13079 1 1 27 HIS HD2 H -5.785 -10.990 -6.425 1.00 . A A . 27 HIS HD2 1 1
20 13080 1 1 27 HIS HE1 H -4.198 -13.762 -3.657 1.00 . A A . 27 HIS HE1 1 1
20 13081 1 1 27 HIS HE2 H -6.229 -13.038 -4.942 1.00 . A A . 27 HIS HE2 1 1
20 13082 1 1 27 HIS N N -4.744 -8.096 -5.120 1.00 . A A . 27 HIS N 1 1
20 13083 1 1 27 HIS ND1 N -3.380 -11.982 -4.508 1.00 . A A . 27 HIS ND1 1 1
20 13084 1 1 27 HIS NE2 N -5.347 -12.631 -5.056 1.00 . A A . 27 HIS NE2 1 1
20 13085 1 1 27 HIS O O -1.305 -7.666 -5.999 1.00 . A A . 27 HIS O 1 1
20 13086 1 1 28 CYS C C -2.314 -3.843 -4.407 1.00 . A A . 28 CYS C 1 1
20 13087 1 1 28 CYS CA C -2.015 -4.978 -5.400 1.00 . A A . 28 CYS CA 1 1
20 13088 1 1 28 CYS CB C -2.323 -4.520 -6.841 1.00 . A A . 28 CYS CB 1 1
20 13089 1 1 28 CYS H H -3.587 -6.105 -4.523 1.00 . A A . 28 CYS H 1 1
20 13090 1 1 28 CYS HA H -0.958 -5.219 -5.332 1.00 . A A . 28 CYS HA 1 1
20 13091 1 1 28 CYS HB2 H -2.106 -5.325 -7.525 1.00 . A A . 28 CYS HB2 1 1
20 13092 1 1 28 CYS HB3 H -3.368 -4.261 -6.922 1.00 . A A . 28 CYS HB3 1 1
20 13093 1 1 28 CYS N N -2.769 -6.196 -5.062 1.00 . A A . 28 CYS N 1 1
20 13094 1 1 28 CYS O O -3.407 -3.769 -3.829 1.00 . A A . 28 CYS O 1 1
20 13095 1 1 28 CYS SG S -1.357 -3.070 -7.387 1.00 . A A . 28 CYS SG 1 1
20 13096 1 1 29 VAL C C -1.287 -0.513 -4.259 1.00 . A A . 29 VAL C 1 1
20 13097 1 1 29 VAL CA C -1.372 -1.774 -3.374 1.00 . A A . 29 VAL CA 1 1
20 13098 1 1 29 VAL CB C -0.197 -1.766 -2.319 1.00 . A A . 29 VAL CB 1 1
20 13099 1 1 29 VAL CG1 C -0.252 -0.521 -1.409 1.00 . A A . 29 VAL CG1 1 1
20 13100 1 1 29 VAL CG2 C -0.190 -3.067 -1.480 1.00 . A A . 29 VAL CG2 1 1
20 13101 1 1 29 VAL H H -0.467 -3.133 -4.705 1.00 . A A . 29 VAL H 1 1
20 13102 1 1 29 VAL HA H -2.319 -1.776 -2.834 1.00 . A A . 29 VAL HA 1 1
20 13103 1 1 29 VAL HB H 0.741 -1.727 -2.870 1.00 . A A . 29 VAL HB 1 1
20 13104 1 1 29 VAL HG11 H 0.570 -0.541 -0.703 1.00 . A A . 29 VAL HG11 1 1
20 13105 1 1 29 VAL HG12 H -1.189 -0.509 -0.866 1.00 . A A . 29 VAL HG12 1 1
20 13106 1 1 29 VAL HG13 H -0.181 0.378 -2.011 1.00 . A A . 29 VAL HG13 1 1
20 13107 1 1 29 VAL HG21 H -1.109 -3.142 -0.914 1.00 . A A . 29 VAL HG21 1 1
20 13108 1 1 29 VAL HG22 H 0.652 -3.059 -0.793 1.00 . A A . 29 VAL HG22 1 1
20 13109 1 1 29 VAL HG23 H -0.101 -3.928 -2.134 1.00 . A A . 29 VAL HG23 1 1
20 13110 1 1 29 VAL N N -1.305 -2.968 -4.227 1.00 . A A . 29 VAL N 1 1
20 13111 1 1 29 VAL O O -0.378 -0.390 -5.086 1.00 . A A . 29 VAL O 1 1
20 13112 1 1 30 GLU C C -1.989 2.799 -3.702 1.00 . A A . 30 GLU C 1 1
20 13113 1 1 30 GLU CA C -2.233 1.716 -4.758 1.00 . A A . 30 GLU CA 1 1
20 13114 1 1 30 GLU CB C -3.566 2.014 -5.478 1.00 . A A . 30 GLU CB 1 1
20 13115 1 1 30 GLU CD C -5.003 3.840 -6.562 1.00 . A A . 30 GLU CD 1 1
20 13116 1 1 30 GLU CG C -3.603 3.420 -6.123 1.00 . A A . 30 GLU CG 1 1
20 13117 1 1 30 GLU H H -3.002 0.191 -3.508 1.00 . A A . 30 GLU H 1 1
20 13118 1 1 30 GLU HA H -1.430 1.735 -5.490 1.00 . A A . 30 GLU HA 1 1
20 13119 1 1 30 GLU HB2 H -3.722 1.270 -6.258 1.00 . A A . 30 GLU HB2 1 1
20 13120 1 1 30 GLU HB3 H -4.378 1.938 -4.761 1.00 . A A . 30 GLU HB3 1 1
20 13121 1 1 30 GLU HG2 H -3.226 4.140 -5.399 1.00 . A A . 30 GLU HG2 1 1
20 13122 1 1 30 GLU HG3 H -2.945 3.424 -6.981 1.00 . A A . 30 GLU HG3 1 1
20 13123 1 1 30 GLU N N -2.256 0.401 -4.102 1.00 . A A . 30 GLU N 1 1
20 13124 1 1 30 GLU O O -2.838 3.030 -2.852 1.00 . A A . 30 GLU O 1 1
20 13125 1 1 30 GLU OE1 O -5.506 3.292 -7.556 1.00 . A A . 30 GLU OE1 1 1
20 13126 1 1 30 GLU OE2 O -5.611 4.711 -5.907 1.00 . A A . 30 GLU OE2 1 1
20 13127 1 1 31 VAL C C -0.890 5.917 -3.532 1.00 . A A . 31 VAL C 1 1
20 13128 1 1 31 VAL CA C -0.550 4.581 -2.847 1.00 . A A . 31 VAL CA 1 1
20 13129 1 1 31 VAL CB C 0.954 4.566 -2.423 1.00 . A A . 31 VAL CB 1 1
20 13130 1 1 31 VAL CG1 C 1.236 5.610 -1.320 1.00 . A A . 31 VAL CG1 1 1
20 13131 1 1 31 VAL CG2 C 1.425 3.150 -2.005 1.00 . A A . 31 VAL CG2 1 1
20 13132 1 1 31 VAL H H -0.208 3.273 -4.474 1.00 . A A . 31 VAL H 1 1
20 13133 1 1 31 VAL HA H -1.159 4.463 -1.949 1.00 . A A . 31 VAL HA 1 1
20 13134 1 1 31 VAL HB H 1.540 4.856 -3.298 1.00 . A A . 31 VAL HB 1 1
20 13135 1 1 31 VAL HG11 H 0.982 6.599 -1.680 1.00 . A A . 31 VAL HG11 1 1
20 13136 1 1 31 VAL HG12 H 2.290 5.594 -1.056 1.00 . A A . 31 VAL HG12 1 1
20 13137 1 1 31 VAL HG13 H 0.645 5.383 -0.443 1.00 . A A . 31 VAL HG13 1 1
20 13138 1 1 31 VAL HG21 H 1.272 2.459 -2.829 1.00 . A A . 31 VAL HG21 1 1
20 13139 1 1 31 VAL HG22 H 0.865 2.817 -1.145 1.00 . A A . 31 VAL HG22 1 1
20 13140 1 1 31 VAL HG23 H 2.482 3.175 -1.758 1.00 . A A . 31 VAL HG23 1 1
20 13141 1 1 31 VAL N N -0.851 3.493 -3.781 1.00 . A A . 31 VAL N 1 1
20 13142 1 1 31 VAL O O -0.172 6.380 -4.419 1.00 . A A . 31 VAL O 1 1
20 13143 1 1 32 ARG C C -2.151 8.894 -2.580 1.00 . A A . 32 ARG C 1 1
20 13144 1 1 32 ARG CA C -2.515 7.792 -3.584 1.00 . A A . 32 ARG CA 1 1
20 13145 1 1 32 ARG CB C -4.057 7.673 -3.761 1.00 . A A . 32 ARG CB 1 1
20 13146 1 1 32 ARG CD C -6.257 8.690 -4.588 1.00 . A A . 32 ARG CD 1 1
20 13147 1 1 32 ARG CG C -4.769 8.936 -4.295 1.00 . A A . 32 ARG CG 1 1
20 13148 1 1 32 ARG CZ C -7.313 7.582 -6.587 1.00 . A A . 32 ARG CZ 1 1
20 13149 1 1 32 ARG H H -2.513 6.049 -2.401 1.00 . A A . 32 ARG H 1 1
20 13150 1 1 32 ARG HA H -2.063 8.011 -4.549 1.00 . A A . 32 ARG HA 1 1
20 13151 1 1 32 ARG HB2 H -4.257 6.861 -4.445 1.00 . A A . 32 ARG HB2 1 1
20 13152 1 1 32 ARG HB3 H -4.492 7.419 -2.798 1.00 . A A . 32 ARG HB3 1 1
20 13153 1 1 32 ARG HD2 H -6.761 8.438 -3.660 1.00 . A A . 32 ARG HD2 1 1
20 13154 1 1 32 ARG HD3 H -6.687 9.601 -4.990 1.00 . A A . 32 ARG HD3 1 1
20 13155 1 1 32 ARG HE H -5.908 6.780 -5.403 1.00 . A A . 32 ARG HE 1 1
20 13156 1 1 32 ARG HG2 H -4.683 9.730 -3.559 1.00 . A A . 32 ARG HG2 1 1
20 13157 1 1 32 ARG HG3 H -4.276 9.250 -5.202 1.00 . A A . 32 ARG HG3 1 1
20 13158 1 1 32 ARG HH11 H -8.094 9.442 -6.247 1.00 . A A . 32 ARG HH11 1 1
20 13159 1 1 32 ARG HH12 H -8.745 8.599 -7.609 1.00 . A A . 32 ARG HH12 1 1
20 13160 1 1 32 ARG HH21 H -6.725 5.762 -7.237 1.00 . A A . 32 ARG HH21 1 1
20 13161 1 1 32 ARG HH22 H -7.972 6.516 -8.170 1.00 . A A . 32 ARG HH22 1 1
20 13162 1 1 32 ARG N N -1.999 6.511 -3.089 1.00 . A A . 32 ARG N 1 1
20 13163 1 1 32 ARG NE N -6.447 7.588 -5.552 1.00 . A A . 32 ARG NE 1 1
20 13164 1 1 32 ARG NH1 N -8.111 8.627 -6.833 1.00 . A A . 32 ARG NH1 1 1
20 13165 1 1 32 ARG NH2 N -7.338 6.539 -7.393 1.00 . A A . 32 ARG NH2 1 1
20 13166 1 1 32 ARG O O -2.944 9.225 -1.702 1.00 . A A . 32 ARG O 1 1
20 13167 1 1 33 CYS C C -1.241 11.718 -1.747 1.00 . A A . 33 CYS C 1 1
20 13168 1 1 33 CYS CA C -0.442 10.404 -1.674 1.00 . A A . 33 CYS CA 1 1
20 13169 1 1 33 CYS CB C 1.063 10.661 -1.832 1.00 . A A . 33 CYS CB 1 1
20 13170 1 1 33 CYS H H -0.331 9.152 -3.397 1.00 . A A . 33 CYS H 1 1
20 13171 1 1 33 CYS HA H -0.607 9.965 -0.691 1.00 . A A . 33 CYS HA 1 1
20 13172 1 1 33 CYS HB2 H 1.574 9.728 -2.009 1.00 . A A . 33 CYS HB2 1 1
20 13173 1 1 33 CYS HB3 H 1.236 11.318 -2.672 1.00 . A A . 33 CYS HB3 1 1
20 13174 1 1 33 CYS N N -0.925 9.428 -2.668 1.00 . A A . 33 CYS N 1 1
20 13175 1 1 33 CYS O O -1.804 12.161 -0.741 1.00 . A A . 33 CYS O 1 1
20 13176 1 1 33 CYS SG S 1.808 11.427 -0.361 1.00 . A A . 33 CYS SG 1 1
20 13177 1 1 34 SER C C -2.097 13.754 -4.765 1.00 . A A . 34 SER C 1 1
20 13178 1 1 34 SER CA C -2.105 13.503 -3.248 1.00 . A A . 34 SER CA 1 1
20 13179 1 1 34 SER CB C -1.542 14.740 -2.485 1.00 . A A . 34 SER CB 1 1
20 13180 1 1 34 SER H H -0.816 11.886 -3.693 1.00 . A A . 34 SER H 1 1
20 13181 1 1 34 SER HA H -3.126 13.318 -2.929 1.00 . A A . 34 SER HA 1 1
20 13182 1 1 34 SER HB2 H -1.496 14.517 -1.430 1.00 . A A . 34 SER HB2 1 1
20 13183 1 1 34 SER HB3 H -0.542 14.961 -2.842 1.00 . A A . 34 SER HB3 1 1
20 13184 1 1 34 SER HG H -2.740 16.140 -1.810 1.00 . A A . 34 SER HG 1 1
20 13185 1 1 34 SER N N -1.316 12.293 -2.960 1.00 . A A . 34 SER N 1 1
20 13186 1 1 34 SER O O -3.148 13.795 -5.421 1.00 . A A . 34 SER O 1 1
20 13187 1 1 34 SER OG O -2.352 15.896 -2.658 1.00 . A A . 34 SER OG 1 1
20 13188 1 1 35 ASP C C 0.261 13.183 -7.407 1.00 . A A . 35 ASP C 1 1
20 13189 1 1 35 ASP CA C -0.620 14.241 -6.708 1.00 . A A . 35 ASP CA 1 1
20 13190 1 1 35 ASP CB C 0.046 15.644 -6.736 1.00 . A A . 35 ASP CB 1 1
20 13191 1 1 35 ASP CG C 0.412 16.133 -8.151 1.00 . A A . 35 ASP CG 1 1
20 13192 1 1 35 ASP H H -0.104 13.685 -4.739 1.00 . A A . 35 ASP H 1 1
20 13193 1 1 35 ASP HA H -1.575 14.301 -7.236 1.00 . A A . 35 ASP HA 1 1
20 13194 1 1 35 ASP HB2 H -0.639 16.364 -6.296 1.00 . A A . 35 ASP HB2 1 1
20 13195 1 1 35 ASP HB3 H 0.944 15.614 -6.128 1.00 . A A . 35 ASP HB3 1 1
20 13196 1 1 35 ASP N N -0.877 13.864 -5.309 1.00 . A A . 35 ASP N 1 1
20 13197 1 1 35 ASP O O 0.204 13.038 -8.632 1.00 . A A . 35 ASP O 1 1
20 13198 1 1 35 ASP OD1 O 1.608 16.123 -8.512 1.00 . A A . 35 ASP OD1 1 1
20 13199 1 1 35 ASP OD2 O -0.499 16.517 -8.910 1.00 . A A . 35 ASP OD2 1 1
20 13200 1 1 36 THR C C 1.120 10.183 -7.656 1.00 . A A . 36 THR C 1 1
20 13201 1 1 36 THR CA C 1.951 11.384 -7.159 1.00 . A A . 36 THR CA 1 1
20 13202 1 1 36 THR CB C 3.016 10.914 -6.109 1.00 . A A . 36 THR CB 1 1
20 13203 1 1 36 THR CG2 C 4.141 11.941 -5.913 1.00 . A A . 36 THR CG2 1 1
20 13204 1 1 36 THR H H 1.064 12.580 -5.646 1.00 . A A . 36 THR H 1 1
20 13205 1 1 36 THR HA H 2.484 11.810 -8.013 1.00 . A A . 36 THR HA 1 1
20 13206 1 1 36 THR HB H 3.459 9.982 -6.459 1.00 . A A . 36 THR HB 1 1
20 13207 1 1 36 THR HG1 H 2.864 11.106 -4.150 1.00 . A A . 36 THR HG1 1 1
20 13208 1 1 36 THR HG21 H 4.638 12.126 -6.854 1.00 . A A . 36 THR HG21 1 1
20 13209 1 1 36 THR HG22 H 4.860 11.560 -5.199 1.00 . A A . 36 THR HG22 1 1
20 13210 1 1 36 THR HG23 H 3.724 12.867 -5.537 1.00 . A A . 36 THR HG23 1 1
20 13211 1 1 36 THR N N 1.073 12.432 -6.617 1.00 . A A . 36 THR N 1 1
20 13212 1 1 36 THR O O 1.058 9.931 -8.864 1.00 . A A . 36 THR O 1 1
20 13213 1 1 36 THR OG1 O 2.375 10.657 -4.849 1.00 . A A . 36 THR OG1 1 1
20 13214 1 1 37 LYS C C 0.349 7.217 -7.776 1.00 . A A . 37 LYS C 1 1
20 13215 1 1 37 LYS CA C -0.379 8.305 -6.938 1.00 . A A . 37 LYS CA 1 1
20 13216 1 1 37 LYS CB C -1.731 8.721 -7.577 1.00 . A A . 37 LYS CB 1 1
20 13217 1 1 37 LYS CD C -3.991 8.006 -8.593 1.00 . A A . 37 LYS CD 1 1
20 13218 1 1 37 LYS CE C -3.577 8.406 -10.025 1.00 . A A . 37 LYS CE 1 1
20 13219 1 1 37 LYS CG C -2.775 7.574 -7.734 1.00 . A A . 37 LYS CG 1 1
20 13220 1 1 37 LYS H H 0.634 9.742 -5.758 1.00 . A A . 37 LYS H 1 1
20 13221 1 1 37 LYS HA H -0.592 7.886 -5.963 1.00 . A A . 37 LYS HA 1 1
20 13222 1 1 37 LYS HB2 H -2.173 9.506 -6.965 1.00 . A A . 37 LYS HB2 1 1
20 13223 1 1 37 LYS HB3 H -1.524 9.138 -8.558 1.00 . A A . 37 LYS HB3 1 1
20 13224 1 1 37 LYS HD2 H -4.703 7.184 -8.649 1.00 . A A . 37 LYS HD2 1 1
20 13225 1 1 37 LYS HD3 H -4.472 8.853 -8.116 1.00 . A A . 37 LYS HD3 1 1
20 13226 1 1 37 LYS HE2 H -2.830 9.188 -9.975 1.00 . A A . 37 LYS HE2 1 1
20 13227 1 1 37 LYS HE3 H -3.154 7.542 -10.523 1.00 . A A . 37 LYS HE3 1 1
20 13228 1 1 37 LYS HG2 H -2.294 6.724 -8.207 1.00 . A A . 37 LYS HG2 1 1
20 13229 1 1 37 LYS HG3 H -3.125 7.275 -6.747 1.00 . A A . 37 LYS HG3 1 1
20 13230 1 1 37 LYS HZ1 H -5.223 9.649 -10.321 1.00 . A A . 37 LYS HZ1 1 1
20 13231 1 1 37 LYS HZ2 H -5.371 8.131 -11.034 1.00 . A A . 37 LYS HZ2 1 1
20 13232 1 1 37 LYS HZ3 H -4.375 9.290 -11.736 1.00 . A A . 37 LYS HZ3 1 1
20 13233 1 1 37 LYS N N 0.489 9.472 -6.691 1.00 . A A . 37 LYS N 1 1
20 13234 1 1 37 LYS NZ N -4.717 8.904 -10.832 1.00 . A A . 37 LYS NZ 1 1
20 13235 1 1 37 LYS O O 0.248 7.176 -9.010 1.00 . A A . 37 LYS O 1 1
20 13236 1 1 38 TYR C C 1.349 3.926 -7.184 1.00 . A A . 38 TYR C 1 1
20 13237 1 1 38 TYR CA C 1.910 5.270 -7.664 1.00 . A A . 38 TYR CA 1 1
20 13238 1 1 38 TYR CB C 3.421 5.418 -7.308 1.00 . A A . 38 TYR CB 1 1
20 13239 1 1 38 TYR CD1 C 3.825 4.932 -4.834 1.00 . A A . 38 TYR CD1 1 1
20 13240 1 1 38 TYR CD2 C 3.834 7.216 -5.551 1.00 . A A . 38 TYR CD2 1 1
20 13241 1 1 38 TYR CE1 C 4.073 5.341 -3.543 1.00 . A A . 38 TYR CE1 1 1
20 13242 1 1 38 TYR CE2 C 4.078 7.629 -4.260 1.00 . A A . 38 TYR CE2 1 1
20 13243 1 1 38 TYR CG C 3.704 5.858 -5.868 1.00 . A A . 38 TYR CG 1 1
20 13244 1 1 38 TYR CZ C 4.200 6.694 -3.262 1.00 . A A . 38 TYR CZ 1 1
20 13245 1 1 38 TYR H H 1.139 6.492 -6.101 1.00 . A A . 38 TYR H 1 1
20 13246 1 1 38 TYR HA H 1.800 5.312 -8.743 1.00 . A A . 38 TYR HA 1 1
20 13247 1 1 38 TYR HB2 H 3.933 4.475 -7.477 1.00 . A A . 38 TYR HB2 1 1
20 13248 1 1 38 TYR HB3 H 3.862 6.154 -7.960 1.00 . A A . 38 TYR HB3 1 1
20 13249 1 1 38 TYR HD1 H 3.724 3.875 -5.052 1.00 . A A . 38 TYR HD1 1 1
20 13250 1 1 38 TYR HD2 H 3.734 7.952 -6.342 1.00 . A A . 38 TYR HD2 1 1
20 13251 1 1 38 TYR HE1 H 4.140 4.597 -2.749 1.00 . A A . 38 TYR HE1 1 1
20 13252 1 1 38 TYR HE2 H 4.174 8.687 -4.040 1.00 . A A . 38 TYR HE2 1 1
20 13253 1 1 38 TYR HH H 5.166 6.617 -1.606 1.00 . A A . 38 TYR HH 1 1
20 13254 1 1 38 TYR N N 1.119 6.382 -7.075 1.00 . A A . 38 TYR N 1 1
20 13255 1 1 38 TYR O O 0.780 3.839 -6.096 1.00 . A A . 38 TYR O 1 1
20 13256 1 1 38 TYR OH O 4.434 7.117 -1.976 1.00 . A A . 38 TYR OH 1 1
20 13257 1 1 39 THR C C 2.072 0.495 -7.667 1.00 . A A . 39 THR C 1 1
20 13258 1 1 39 THR CA C 0.953 1.555 -7.761 1.00 . A A . 39 THR CA 1 1
20 13259 1 1 39 THR CB C -0.057 1.205 -8.901 1.00 . A A . 39 THR CB 1 1
20 13260 1 1 39 THR CG2 C -0.711 -0.169 -8.696 1.00 . A A . 39 THR CG2 1 1
20 13261 1 1 39 THR H H 2.055 3.006 -8.816 1.00 . A A . 39 THR H 1 1
20 13262 1 1 39 THR HA H 0.401 1.577 -6.823 1.00 . A A . 39 THR HA 1 1
20 13263 1 1 39 THR HB H 0.474 1.205 -9.849 1.00 . A A . 39 THR HB 1 1
20 13264 1 1 39 THR HG1 H -0.989 2.825 -8.211 1.00 . A A . 39 THR HG1 1 1
20 13265 1 1 39 THR HG21 H -1.425 -0.359 -9.491 1.00 . A A . 39 THR HG21 1 1
20 13266 1 1 39 THR HG22 H -1.223 -0.186 -7.746 1.00 . A A . 39 THR HG22 1 1
20 13267 1 1 39 THR HG23 H 0.049 -0.943 -8.706 1.00 . A A . 39 THR HG23 1 1
20 13268 1 1 39 THR N N 1.524 2.880 -8.008 1.00 . A A . 39 THR N 1 1
20 13269 1 1 39 THR O O 2.887 0.343 -8.585 1.00 . A A . 39 THR O 1 1
20 13270 1 1 39 THR OG1 O -1.088 2.222 -8.956 1.00 . A A . 39 THR OG1 1 1
20 13271 1 1 40 LEU C C 2.203 -2.575 -5.999 1.00 . A A . 40 LEU C 1 1
20 13272 1 1 40 LEU CA C 3.032 -1.300 -6.220 1.00 . A A . 40 LEU CA 1 1
20 13273 1 1 40 LEU CB C 3.911 -0.988 -4.963 1.00 . A A . 40 LEU CB 1 1
20 13274 1 1 40 LEU CD1 C 4.801 1.398 -5.405 1.00 . A A . 40 LEU CD1 1 1
20 13275 1 1 40 LEU CD2 C 6.162 -0.240 -4.000 1.00 . A A . 40 LEU CD2 1 1
20 13276 1 1 40 LEU CG C 5.171 -0.081 -5.177 1.00 . A A . 40 LEU CG 1 1
20 13277 1 1 40 LEU H H 1.431 0.012 -5.840 1.00 . A A . 40 LEU H 1 1
20 13278 1 1 40 LEU HA H 3.686 -1.451 -7.077 1.00 . A A . 40 LEU HA 1 1
20 13279 1 1 40 LEU HB2 H 3.279 -0.507 -4.217 1.00 . A A . 40 LEU HB2 1 1
20 13280 1 1 40 LEU HB3 H 4.251 -1.933 -4.549 1.00 . A A . 40 LEU HB3 1 1
20 13281 1 1 40 LEU HD11 H 4.277 1.782 -4.538 1.00 . A A . 40 LEU HD11 1 1
20 13282 1 1 40 LEU HD12 H 4.165 1.482 -6.275 1.00 . A A . 40 LEU HD12 1 1
20 13283 1 1 40 LEU HD13 H 5.701 1.977 -5.567 1.00 . A A . 40 LEU HD13 1 1
20 13284 1 1 40 LEU HD21 H 6.455 -1.280 -3.910 1.00 . A A . 40 LEU HD21 1 1
20 13285 1 1 40 LEU HD22 H 5.691 0.077 -3.079 1.00 . A A . 40 LEU HD22 1 1
20 13286 1 1 40 LEU HD23 H 7.041 0.361 -4.180 1.00 . A A . 40 LEU HD23 1 1
20 13287 1 1 40 LEU HG H 5.684 -0.418 -6.070 1.00 . A A . 40 LEU HG 1 1
20 13288 1 1 40 LEU N N 2.100 -0.200 -6.518 1.00 . A A . 40 LEU N 1 1
20 13289 1 1 40 LEU O O 1.616 -2.767 -4.927 1.00 . A A . 40 LEU O 1 1
20 13290 1 1 41 CYS C C 2.143 -5.839 -6.451 1.00 . A A . 41 CYS C 1 1
20 13291 1 1 41 CYS CA C 1.329 -4.658 -7.022 1.00 . A A . 41 CYS CA 1 1
20 13292 1 1 41 CYS CB C 0.769 -4.963 -8.440 1.00 . A A . 41 CYS CB 1 1
20 13293 1 1 41 CYS H H 2.627 -3.200 -7.852 1.00 . A A . 41 CYS H 1 1
20 13294 1 1 41 CYS HA H 0.475 -4.475 -6.369 1.00 . A A . 41 CYS HA 1 1
20 13295 1 1 41 CYS HB2 H 1.587 -5.040 -9.151 1.00 . A A . 41 CYS HB2 1 1
20 13296 1 1 41 CYS HB3 H 0.231 -5.902 -8.420 1.00 . A A . 41 CYS HB3 1 1
20 13297 1 1 41 CYS N N 2.130 -3.420 -7.039 1.00 . A A . 41 CYS N 1 1
20 13298 1 1 41 CYS O O 1.903 -6.235 -5.285 1.00 . A A . 41 CYS O 1 1
20 13299 1 1 41 CYS OXT O 3.053 -6.335 -7.141 1.00 . A A . 41 CYS OXT 1 1
20 13300 1 1 41 CYS SG S -0.379 -3.691 -9.061 1.00 . A A . 41 CYS SG 1 1
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