NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
499311 |
2l4a   |
17234 | cing | 4-filtered-FRED | STAR | entry | full | 998 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l4a
# This FRED archive file contains, for PDB entry <2l4a>:
#
# - 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_2l4a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l4a
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7612.74
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 $Leucine_responsive_regulatory_protein A . 1 1
stop_
save_
save_Leucine_responsive_regulatory_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Leucine responsive regulatory protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVDSKKRPGKDLDRIDRNILNELQKDGRISNVELSKRVGLSPTPCLERVRRLERQGFIQGYTALLN
_Entity.Number_of_monomers 66
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 VAL . 1 1
3 ASP . 1 1
4 SER . 1 1
5 LYS . 1 1
6 LYS . 1 1
7 ARG . 1 1
8 PRO . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 ASP . 1 1
12 LEU . 1 1
13 ASP . 1 1
14 ARG . 1 1
15 ILE . 1 1
16 ASP . 1 1
17 ARG . 1 1
18 ASN . 1 1
19 ILE . 1 1
20 LEU . 1 1
21 ASN . 1 1
22 GLU . 1 1
23 LEU . 1 1
24 GLN . 1 1
25 LYS . 1 1
26 ASP . 1 1
27 GLY . 1 1
28 ARG . 1 1
29 ILE . 1 1
30 SER . 1 1
31 ASN . 1 1
32 VAL . 1 1
33 GLU . 1 1
34 LEU . 1 1
35 SER . 1 1
36 LYS . 1 1
37 ARG . 1 1
38 VAL . 1 1
39 GLY . 1 1
40 LEU . 1 1
41 SER . 1 1
42 PRO . 1 1
43 THR . 1 1
44 PRO . 1 1
45 CYS . 1 1
46 LEU . 1 1
47 GLU . 1 1
48 ARG . 1 1
49 VAL . 1 1
50 ARG . 1 1
51 ARG . 1 1
52 LEU . 1 1
53 GLU . 1 1
54 ARG . 1 1
55 GLN . 1 1
56 GLY . 1 1
57 PHE . 1 1
58 ILE . 1 1
59 GLN . 1 1
60 GLY . 1 1
61 TYR . 1 1
62 THR . 1 1
63 ALA . 1 1
64 LEU . 1 1
65 LEU . 1 1
66 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
VAL 2 2 1 1
ASP 3 3 1 1
SER 4 4 1 1
LYS 5 5 1 1
LYS 6 6 1 1
ARG 7 7 1 1
PRO 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
ASP 11 11 1 1
LEU 12 12 1 1
ASP 13 13 1 1
ARG 14 14 1 1
ILE 15 15 1 1
ASP 16 16 1 1
ARG 17 17 1 1
ASN 18 18 1 1
ILE 19 19 1 1
LEU 20 20 1 1
ASN 21 21 1 1
GLU 22 22 1 1
LEU 23 23 1 1
GLN 24 24 1 1
LYS 25 25 1 1
ASP 26 26 1 1
GLY 27 27 1 1
ARG 28 28 1 1
ILE 29 29 1 1
SER 30 30 1 1
ASN 31 31 1 1
VAL 32 32 1 1
GLU 33 33 1 1
LEU 34 34 1 1
SER 35 35 1 1
LYS 36 36 1 1
ARG 37 37 1 1
VAL 38 38 1 1
GLY 39 39 1 1
LEU 40 40 1 1
SER 41 41 1 1
PRO 42 42 1 1
THR 43 43 1 1
PRO 44 44 1 1
CYS 45 45 1 1
LEU 46 46 1 1
GLU 47 47 1 1
ARG 48 48 1 1
VAL 49 49 1 1
ARG 50 50 1 1
ARG 51 51 1 1
LEU 52 52 1 1
GLU 53 53 1 1
ARG 54 54 1 1
GLN 55 55 1 1
GLY 56 56 1 1
PHE 57 57 1 1
ILE 58 58 1 1
GLN 59 59 1 1
GLY 60 60 1 1
TYR 61 61 1 1
THR 62 62 1 1
ALA 63 63 1 1
LEU 64 64 1 1
LEU 65 65 1 1
ASN 66 66 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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11 1 . . . 1 1
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603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
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 4 SER HA . 4 . HA 1 1
1 1 2 1 1 5 LYS H . 5 . HN 1 1
2 1 1 1 1 5 LYS QD . 5 . HD# 1 1
2 1 2 1 1 25 LYS H . 25 . HN 1 1
3 1 1 1 1 6 LYS HA . 6 . HA 1 1
3 1 2 1 1 9 GLY QA . 9 . HA# 1 1
4 1 1 1 1 6 LYS HA . 6 . HA 1 1
4 1 2 1 1 7 ARG H . 7 . HN 1 1
5 1 1 1 1 7 ARG H . 7 . HN 1 1
5 1 2 1 1 7 ARG QG . 7 . HG# 1 1
6 1 1 1 1 7 ARG HA . 7 . HA 1 1
6 1 2 1 1 8 PRO QD . 8 . HD# 1 1
7 1 1 1 1 7 ARG QB . 7 . HB# 1 1
7 1 2 1 1 8 PRO QD . 8 . HD# 1 1
8 1 1 1 1 7 ARG HA . 7 . HA 1 1
8 1 2 1 1 7 ARG QG . 7 . HG# 1 1
9 1 1 1 1 7 ARG QG . 7 . HG# 1 1
9 1 2 1 1 8 PRO QD . 8 . HD# 1 1
10 1 1 1 1 8 PRO QB . 8 . HB# 1 1
10 1 2 1 1 12 LEU QD . 12 . HD# 1 1
11 1 1 1 1 8 PRO QD . 8 . HD# 1 1
11 1 2 1 1 51 ARG QD . 51 . HD# 1 1
12 1 1 1 1 8 PRO HA . 8 . HA 1 1
12 1 2 1 1 9 GLY H . 9 . HN 1 1
13 1 1 1 1 8 PRO QD . 8 . HD# 1 1
13 1 2 1 1 8 PRO QG . 8 . HG# 1 1
14 1 1 1 1 8 PRO HA . 8 . HA 1 1
14 1 2 1 1 12 LEU QD . 12 . HD# 1 1
15 1 1 1 1 8 PRO HA . 8 . HA 1 1
15 1 2 1 1 8 PRO QD . 8 . HD# 1 1
16 1 1 1 1 8 PRO HA . 8 . HA 1 1
16 1 2 1 1 9 GLY QA . 9 . HA# 1 1
17 1 1 1 1 9 GLY QA . 9 . HA# 1 1
17 1 2 1 1 12 LEU QD . 12 . HD# 1 1
18 1 1 1 1 9 GLY QA . 9 . HA# 1 1
18 1 2 1 1 10 LYS H . 10 . HN 1 1
19 1 1 1 1 9 GLY QA . 9 . HA# 1 1
19 1 2 1 1 12 LEU HG . 12 . HG 1 1
20 1 1 1 1 10 LYS HA . 10 . HA 1 1
20 1 2 1 1 10 LYS QG . 10 . HG# 1 1
21 1 1 1 1 10 LYS HA . 10 . HA 1 1
21 1 2 1 1 11 ASP H . 11 . HN 1 1
22 1 1 1 1 10 LYS QB . 10 . HB# 1 1
22 1 2 1 1 11 ASP H . 11 . HN 1 1
23 1 1 1 1 10 LYS QG . 10 . HG# 1 1
23 1 2 1 1 11 ASP HA . 11 . HA 1 1
24 1 1 1 1 10 LYS QG . 10 . HG# 1 1
24 1 2 1 1 11 ASP H . 11 . HN 1 1
25 1 1 1 1 11 ASP HA . 11 . HA 1 1
25 1 2 1 1 12 LEU H . 12 . HN 1 1
26 1 1 1 1 11 ASP QB . 11 . HB# 1 1
26 1 2 1 1 12 LEU QD . 12 . HD# 1 1
27 1 1 1 1 11 ASP HA . 11 . HA 1 1
27 1 2 1 1 12 LEU QB . 12 . HB# 1 1
28 1 1 1 1 11 ASP QB . 11 . HB# 1 1
28 1 2 1 1 12 LEU H . 12 . HN 1 1
29 1 1 1 1 12 LEU H . 12 . HN 1 1
29 1 2 1 1 12 LEU QB . 12 . HB# 1 1
30 1 1 1 1 12 LEU QB . 12 . HB# 1 1
30 1 2 1 1 12 LEU QD . 12 . HD# 1 1
31 1 1 1 1 12 LEU QD . 12 . HD# 1 1
31 1 2 1 1 12 LEU HG . 12 . HG 1 1
32 1 1 1 1 12 LEU H . 12 . HN 1 1
32 1 2 1 1 12 LEU QD . 12 . HD# 1 1
33 1 1 1 1 12 LEU HG . 12 . HG 1 1
33 1 2 1 1 52 LEU QD . 52 . HD# 1 1
34 1 1 1 1 12 LEU QD . 12 . HD# 1 1
34 1 2 1 1 20 LEU H . 20 . HN 1 1
35 1 1 1 1 12 LEU QD . 12 . HD# 1 1
35 1 2 1 1 16 ASP QB . 16 . HB# 1 1
36 1 1 1 1 12 LEU QD . 12 . HD# 1 1
36 1 2 1 1 20 LEU QB . 20 . HB# 1 1
37 1 1 1 1 12 LEU QD . 12 . HD# 1 1
37 1 2 1 1 20 LEU QD . 20 . HD# 1 1
38 1 1 1 1 12 LEU QB . 12 . HB# 1 1
38 1 2 1 1 17 ARG QB . 17 . HB# 1 1
39 1 1 1 1 12 LEU QD . 12 . HD# 1 1
39 1 2 1 1 14 ARG QD . 14 . HD# 1 1
40 1 1 1 1 12 LEU H . 12 . HN 1 1
40 1 2 1 1 12 LEU HG . 12 . HG 1 1
41 1 1 1 1 12 LEU QD . 12 . HD# 1 1
41 1 2 1 1 57 PHE QB . 57 . HB# 1 1
42 1 1 1 1 12 LEU QB . 12 . HB# 1 1
42 1 2 1 1 17 ARG QG . 17 . HG# 1 1
43 1 1 1 1 12 LEU QD . 12 . HD# 1 1
43 1 2 1 1 52 LEU HA . 52 . HA 1 1
44 1 1 1 1 12 LEU QD . 12 . HD# 1 1
44 1 2 1 1 52 LEU HG . 52 . HG 1 1
45 1 1 1 1 12 LEU QB . 12 . HB# 1 1
45 1 2 1 1 16 ASP H . 16 . HN 1 1
46 1 1 1 1 12 LEU QB . 12 . HB# 1 1
46 1 2 1 1 52 LEU QD . 52 . HD# 1 1
47 1 1 1 1 12 LEU HA . 12 . HA 1 1
47 1 2 1 1 16 ASP QB . 16 . HB# 1 1
48 1 1 1 1 12 LEU QD . 12 . HD# 1 1
48 1 2 1 1 16 ASP HA . 16 . HA 1 1
49 1 1 1 1 12 LEU QB . 12 . HB# 1 1
49 1 2 1 1 17 ARG HA . 17 . HA 1 1
50 1 1 1 1 12 LEU QD . 12 . HD# 1 1
50 1 2 1 1 16 ASP H . 16 . HN 1 1
51 1 1 1 1 12 LEU QB . 12 . HB# 1 1
51 1 2 1 1 17 ARG H . 17 . HN 1 1
52 1 1 1 1 12 LEU QD . 12 . HD# 1 1
52 1 2 1 1 17 ARG HA . 17 . HA 1 1
53 1 1 1 1 12 LEU QD . 12 . HD# 1 1
53 1 2 1 1 17 ARG H . 17 . HN 1 1
54 1 1 1 1 12 LEU HG . 12 . HG 1 1
54 1 2 1 1 16 ASP QB . 16 . HB# 1 1
55 1 1 1 1 12 LEU HA . 12 . HA 1 1
55 1 2 1 1 13 ASP H . 13 . HN 1 1
56 1 1 1 1 12 LEU QD . 12 . HD# 1 1
56 1 2 1 1 17 ARG QB . 17 . HB# 1 1
57 1 1 1 1 12 LEU QD . 12 . HD# 1 1
57 1 2 1 1 17 ARG QD . 17 . HD# 1 1
58 1 1 1 1 12 LEU HA . 12 . HA 1 1
58 1 2 1 1 12 LEU QD . 12 . HD# 1 1
59 1 1 1 1 12 LEU QD . 12 . HD# 1 1
59 1 2 1 1 17 ARG QG . 17 . HG# 1 1
60 1 1 1 1 12 LEU QB . 12 . HB# 1 1
60 1 2 1 1 13 ASP H . 13 . HN 1 1
61 1 1 1 1 12 LEU QB . 12 . HB# 1 1
61 1 2 1 1 16 ASP QB . 16 . HB# 1 1
62 1 1 1 1 12 LEU QD . 12 . HD# 1 1
62 1 2 1 1 13 ASP H . 13 . HN 1 1
63 1 1 1 1 12 LEU QD . 12 . HD# 1 1
63 1 2 1 1 52 LEU QD . 52 . HD# 1 1
64 1 1 1 1 12 LEU HA . 12 . HA 1 1
64 1 2 1 1 12 LEU HG . 12 . HG 1 1
65 1 1 1 1 12 LEU HG . 12 . HG 1 1
65 1 2 1 1 13 ASP H . 13 . HN 1 1
66 1 1 1 1 12 LEU HA . 12 . HA 1 1
66 1 2 1 1 52 LEU QD . 52 . HD# 1 1
67 1 1 1 1 13 ASP H . 13 . HN 1 1
67 1 2 1 1 16 ASP QB . 16 . HB# 1 1
68 1 1 1 1 13 ASP H . 13 . HN 1 1
68 1 2 1 1 13 ASP QB . 13 . HB# 1 1
69 1 1 1 1 13 ASP QB . 13 . HB# 1 1
69 1 2 1 1 14 ARG H . 14 . HN 1 1
70 1 1 1 1 13 ASP QB . 13 . HB# 1 1
70 1 2 1 1 15 ILE H . 15 . HN 1 1
71 1 1 1 1 13 ASP HA . 13 . HA 1 1
71 1 2 1 1 14 ARG HA . 14 . HA 1 1
72 1 1 1 1 13 ASP HA . 13 . HA 1 1
72 1 2 1 1 14 ARG H . 14 . HN 1 1
73 1 1 1 1 13 ASP QB . 13 . HB# 1 1
73 1 2 1 1 16 ASP H . 16 . HN 1 1
74 1 1 1 1 14 ARG HA . 14 . HA 1 1
74 1 2 1 1 14 ARG QD . 14 . HD# 1 1
75 1 1 1 1 14 ARG HA . 14 . HA 1 1
75 1 2 1 1 14 ARG QG . 14 . HG# 1 1
76 1 1 1 1 14 ARG HA . 14 . HA 1 1
76 1 2 1 1 16 ASP H . 16 . HN 1 1
77 1 1 1 1 14 ARG H . 14 . HN 1 1
77 1 2 1 1 14 ARG QB . 14 . HB# 1 1
78 1 1 1 1 14 ARG HA . 14 . HA 1 1
78 1 2 1 1 17 ARG QD . 17 . HD# 1 1
79 1 1 1 1 14 ARG QB . 14 . HB# 1 1
79 1 2 1 1 15 ILE H . 15 . HN 1 1
80 1 1 1 1 14 ARG QD . 14 . HD# 1 1
80 1 2 1 1 15 ILE H . 15 . HN 1 1
81 1 1 1 1 14 ARG HA . 14 . HA 1 1
81 1 2 1 1 15 ILE H . 15 . HN 1 1
82 1 1 1 1 14 ARG QG . 14 . HG# 1 1
82 1 2 1 1 15 ILE H . 15 . HN 1 1
83 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
83 1 2 1 1 16 ASP H . 16 . HN 1 1
84 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
84 1 2 1 1 40 LEU QB . 40 . HB# 1 1
85 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
85 1 2 1 1 18 ASN QB . 18 . HB# 1 1
86 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
86 1 2 1 1 40 LEU QD . 40 . HD# 1 1
87 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
87 1 2 1 1 40 LEU HA . 40 . HA 1 1
88 1 1 1 1 15 ILE H . 15 . HN 1 1
88 1 2 1 1 15 ILE HB . 15 . HB 1 1
89 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
89 1 2 1 1 38 VAL HB . 38 . HB 1 1
90 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
90 1 2 1 1 45 CYS HA . 45 . HA 1 1
91 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
91 1 2 1 1 18 ASN QB . 18 . HB# 1 1
92 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
92 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
93 1 1 1 1 15 ILE HA . 15 . HA 1 1
93 1 2 1 1 48 ARG QB . 48 . HB# 1 1
94 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
94 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
95 1 1 1 1 15 ILE HB . 15 . HB 1 1
95 1 2 1 1 16 ASP HA . 16 . HA 1 1
96 1 1 1 1 15 ILE HA . 15 . HA 1 1
96 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
97 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
97 1 2 1 1 18 ASN H . 18 . HN 1 1
98 1 1 1 1 15 ILE HB . 15 . HB 1 1
98 1 2 1 1 16 ASP H . 16 . HN 1 1
99 1 1 1 1 15 ILE HA . 15 . HA 1 1
99 1 2 1 1 16 ASP H . 16 . HN 1 1
100 1 1 1 1 15 ILE H . 15 . HN 1 1
100 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
101 1 1 1 1 15 ILE HA . 15 . HA 1 1
101 1 2 1 1 38 VAL QG . 38 . HG# 1 1
102 1 1 1 1 15 ILE H . 15 . HN 1 1
102 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
103 1 1 1 1 15 ILE HA . 15 . HA 1 1
103 1 2 1 1 17 ARG H . 17 . HN 1 1
104 1 1 1 1 15 ILE HB . 15 . HB 1 1
104 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
105 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
105 1 2 1 1 48 ARG QG . 48 . HG# 1 1
106 1 1 1 1 15 ILE HA . 15 . HA 1 1
106 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
107 1 1 1 1 15 ILE HA . 15 . HA 1 1
107 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
108 1 1 1 1 15 ILE HA . 15 . HA 1 1
108 1 2 1 1 38 VAL HB . 38 . HB 1 1
109 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
109 1 2 1 1 48 ARG QD . 48 . HD# 1 1
110 1 1 1 1 15 ILE HA . 15 . HA 1 1
110 1 2 1 1 19 ILE H . 19 . HN 1 1
111 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
111 1 2 1 1 16 ASP HA . 16 . HA 1 1
112 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
112 1 2 1 1 48 ARG QG . 48 . HG# 1 1
113 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
113 1 2 1 1 16 ASP H . 16 . HN 1 1
114 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
114 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
115 1 1 1 1 15 ILE HA . 15 . HA 1 1
115 1 2 1 1 40 LEU QD . 40 . HD# 1 1
116 1 1 1 1 15 ILE HB . 15 . HB 1 1
116 1 2 1 1 40 LEU QD . 40 . HD# 1 1
117 1 1 1 1 15 ILE HA . 15 . HA 1 1
117 1 2 1 1 18 ASN H . 18 . HN 1 1
118 1 1 1 1 15 ILE H . 15 . HN 1 1
118 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
119 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
119 1 2 1 1 38 VAL HB . 38 . HB 1 1
120 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
120 1 2 1 1 38 VAL HA . 38 . HA 1 1
121 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
121 1 2 1 1 38 VAL HB . 38 . HB 1 1
122 1 1 1 1 15 ILE HA . 15 . HA 1 1
122 1 2 1 1 18 ASN QB . 18 . HB# 1 1
123 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
123 1 2 1 1 40 LEU QD . 40 . HD# 1 1
124 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
124 1 2 1 1 19 ILE HA . 19 . HA 1 1
125 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
125 1 2 1 1 19 ILE HB . 19 . HB 1 1
126 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
126 1 2 1 1 19 ILE H . 19 . HN 1 1
127 1 1 1 1 16 ASP QB . 16 . HB# 1 1
127 1 2 1 1 19 ILE H . 19 . HN 1 1
128 1 1 1 1 16 ASP HA . 16 . HA 1 1
128 1 2 1 1 17 ARG H . 17 . HN 1 1
129 1 1 1 1 16 ASP HA . 16 . HA 1 1
129 1 2 1 1 48 ARG QB . 48 . HB# 1 1
130 1 1 1 1 16 ASP HA . 16 . HA 1 1
130 1 2 1 1 48 ARG QD . 48 . HD# 1 1
131 1 1 1 1 16 ASP QB . 16 . HB# 1 1
131 1 2 1 1 18 ASN H . 18 . HN 1 1
132 1 1 1 1 16 ASP HA . 16 . HA 1 1
132 1 2 1 1 38 VAL QG . 38 . HG# 1 1
133 1 1 1 1 16 ASP HA . 16 . HA 1 1
133 1 2 1 1 19 ILE HA . 19 . HA 1 1
134 1 1 1 1 16 ASP HA . 16 . HA 1 1
134 1 2 1 1 19 ILE HB . 19 . HB 1 1
135 1 1 1 1 16 ASP HA . 16 . HA 1 1
135 1 2 1 1 19 ILE H . 19 . HN 1 1
136 1 1 1 1 16 ASP HA . 16 . HA 1 1
136 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
137 1 1 1 1 16 ASP H . 16 . HN 1 1
137 1 2 1 1 48 ARG QD . 48 . HD# 1 1
138 1 1 1 1 16 ASP HA . 16 . HA 1 1
138 1 2 1 1 34 LEU QD . 34 . HD# 1 1
139 1 1 1 1 16 ASP HA . 16 . HA 1 1
139 1 2 1 1 52 LEU QD . 52 . HD# 1 1
140 1 1 1 1 16 ASP HA . 16 . HA 1 1
140 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
141 1 1 1 1 16 ASP HA . 16 . HA 1 1
141 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
142 1 1 1 1 16 ASP QB . 16 . HB# 1 1
142 1 2 1 1 52 LEU QD . 52 . HD# 1 1
143 1 1 1 1 16 ASP HA . 16 . HA 1 1
143 1 2 1 1 20 LEU H . 20 . HN 1 1
144 1 1 1 1 16 ASP H . 16 . HN 1 1
144 1 2 1 1 16 ASP QB . 16 . HB# 1 1
145 1 1 1 1 16 ASP QB . 16 . HB# 1 1
145 1 2 1 1 17 ARG HA . 17 . HA 1 1
146 1 1 1 1 16 ASP HA . 16 . HA 1 1
146 1 2 1 1 20 LEU QD . 20 . HD# 1 1
147 1 1 1 1 16 ASP QB . 16 . HB# 1 1
147 1 2 1 1 17 ARG H . 17 . HN 1 1
148 1 1 1 1 17 ARG HA . 17 . HA 1 1
148 1 2 1 1 20 LEU QB . 20 . HB# 1 1
149 1 1 1 1 17 ARG HA . 17 . HA 1 1
149 1 2 1 1 20 LEU QD . 20 . HD# 1 1
150 1 1 1 1 17 ARG H . 17 . HN 1 1
150 1 2 1 1 17 ARG QB . 17 . HB# 1 1
151 1 1 1 1 17 ARG H . 17 . HN 1 1
151 1 2 1 1 17 ARG QD . 17 . HD# 1 1
152 1 1 1 1 17 ARG HA . 17 . HA 1 1
152 1 2 1 1 19 ILE H . 19 . HN 1 1
153 1 1 1 1 17 ARG H . 17 . HN 1 1
153 1 2 1 1 18 ASN QB . 18 . HB# 1 1
154 1 1 1 1 17 ARG H . 17 . HN 1 1
154 1 2 1 1 17 ARG QG . 17 . HG# 1 1
155 1 1 1 1 17 ARG HA . 17 . HA 1 1
155 1 2 1 1 18 ASN H . 18 . HN 1 1
156 1 1 1 1 17 ARG QB . 17 . HB# 1 1
156 1 2 1 1 18 ASN H . 18 . HN 1 1
157 1 1 1 1 17 ARG QD . 17 . HD# 1 1
157 1 2 1 1 18 ASN H . 18 . HN 1 1
158 1 1 1 1 17 ARG QG . 17 . HG# 1 1
158 1 2 1 1 18 ASN H . 18 . HN 1 1
159 1 1 1 1 17 ARG HA . 17 . HA 1 1
159 1 2 1 1 17 ARG QD . 17 . HD# 1 1
160 1 1 1 1 17 ARG HA . 17 . HA 1 1
160 1 2 1 1 17 ARG QG . 17 . HG# 1 1
161 1 1 1 1 17 ARG HA . 17 . HA 1 1
161 1 2 1 1 20 LEU HG . 20 . HG 1 1
162 1 1 1 1 17 ARG HA . 17 . HA 1 1
162 1 2 1 1 20 LEU H . 20 . HN 1 1
163 1 1 1 1 17 ARG QD . 17 . HD# 1 1
163 1 2 1 1 17 ARG QG . 17 . HG# 1 1
164 1 1 1 1 18 ASN HA . 18 . HA 1 1
164 1 2 1 1 21 ASN QB . 21 . HB# 1 1
165 1 1 1 1 18 ASN H . 18 . HN 1 1
165 1 2 1 1 19 ILE HA . 19 . HA 1 1
166 1 1 1 1 18 ASN H . 18 . HN 1 1
166 1 2 1 1 19 ILE HB . 19 . HB 1 1
167 1 1 1 1 18 ASN HA . 18 . HA 1 1
167 1 2 1 1 22 GLU H . 22 . HN 1 1
168 1 1 1 1 18 ASN HA . 18 . HA 1 1
168 1 2 1 1 21 ASN H . 21 . HN 1 1
169 1 1 1 1 18 ASN HA . 18 . HA 1 1
169 1 2 1 1 19 ILE H . 19 . HN 1 1
170 1 1 1 1 18 ASN QB . 18 . HB# 1 1
170 1 2 1 1 22 GLU QG . 22 . HG# 1 1
171 1 1 1 1 18 ASN QB . 18 . HB# 1 1
171 1 2 1 1 38 VAL QG . 38 . HG# 1 1
172 1 1 1 1 18 ASN QB . 18 . HB# 1 1
172 1 2 1 1 38 VAL HA . 38 . HA 1 1
173 1 1 1 1 18 ASN QB . 18 . HB# 1 1
173 1 2 1 1 38 VAL HB . 38 . HB 1 1
174 1 1 1 1 18 ASN QB . 18 . HB# 1 1
174 1 2 1 1 19 ILE HA . 19 . HA 1 1
175 1 1 1 1 18 ASN QB . 18 . HB# 1 1
175 1 2 1 1 19 ILE H . 19 . HN 1 1
176 1 1 1 1 18 ASN H . 18 . HN 1 1
176 1 2 1 1 18 ASN QB . 18 . HB# 1 1
177 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
177 1 2 1 1 23 LEU QD . 23 . HD# 1 1
178 1 1 1 1 19 ILE HA . 19 . HA 1 1
178 1 2 1 1 22 GLU HA . 22 . HA 1 1
179 1 1 1 1 19 ILE HA . 19 . HA 1 1
179 1 2 1 1 22 GLU H . 22 . HN 1 1
180 1 1 1 1 19 ILE HA . 19 . HA 1 1
180 1 2 1 1 34 LEU HA . 34 . HA 1 1
181 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
181 1 2 1 1 49 VAL QG . 49 . HG# 1 1
182 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
182 1 2 1 1 34 LEU HA . 34 . HA 1 1
183 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
183 1 2 1 1 34 LEU HG . 34 . HG 1 1
184 1 1 1 1 19 ILE H . 19 . HN 1 1
184 1 2 1 1 19 ILE HB . 19 . HB 1 1
185 1 1 1 1 19 ILE HA . 19 . HA 1 1
185 1 2 1 1 38 VAL HB . 38 . HB 1 1
186 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
186 1 2 1 1 34 LEU QD . 34 . HD# 1 1
187 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
187 1 2 1 1 52 LEU QD . 52 . HD# 1 1
188 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
188 1 2 1 1 20 LEU H . 20 . HN 1 1
189 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
189 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
190 1 1 1 1 19 ILE HB . 19 . HB 1 1
190 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
191 1 1 1 1 19 ILE H . 19 . HN 1 1
191 1 2 1 1 20 LEU QB . 20 . HB# 1 1
192 1 1 1 1 19 ILE HA . 19 . HA 1 1
192 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
193 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
193 1 2 1 1 49 VAL H . 49 . HN 1 1
194 1 1 1 1 19 ILE HA . 19 . HA 1 1
194 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
195 1 1 1 1 19 ILE HA . 19 . HA 1 1
195 1 2 1 1 22 GLU QB . 22 . HB# 1 1
196 1 1 1 1 19 ILE H . 19 . HN 1 1
196 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
197 1 1 1 1 19 ILE HA . 19 . HA 1 1
197 1 2 1 1 22 GLU QG . 22 . HG# 1 1
198 1 1 1 1 19 ILE HA . 19 . HA 1 1
198 1 2 1 1 38 VAL QG . 38 . HG# 1 1
199 1 1 1 1 19 ILE H . 19 . HN 1 1
199 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
200 1 1 1 1 19 ILE HB . 19 . HB 1 1
200 1 2 1 1 38 VAL QG . 38 . HG# 1 1
201 1 1 1 1 19 ILE HA . 19 . HA 1 1
201 1 2 1 1 23 LEU QD . 23 . HD# 1 1
202 1 1 1 1 19 ILE HB . 19 . HB 1 1
202 1 2 1 1 49 VAL QG . 49 . HG# 1 1
203 1 1 1 1 19 ILE HA . 19 . HA 1 1
203 1 2 1 1 34 LEU QD . 34 . HD# 1 1
204 1 1 1 1 19 ILE HB . 19 . HB 1 1
204 1 2 1 1 34 LEU QD . 34 . HD# 1 1
205 1 1 1 1 19 ILE HB . 19 . HB 1 1
205 1 2 1 1 52 LEU QD . 52 . HD# 1 1
206 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
206 1 2 1 1 38 VAL HB . 38 . HB 1 1
207 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
207 1 2 1 1 20 LEU QD . 20 . HD# 1 1
208 1 1 1 1 19 ILE H . 19 . HN 1 1
208 1 2 1 1 38 VAL QG . 38 . HG# 1 1
209 1 1 1 1 19 ILE H . 19 . HN 1 1
209 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
210 1 1 1 1 19 ILE HB . 19 . HB 1 1
210 1 2 1 1 20 LEU H . 20 . HN 1 1
211 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
211 1 2 1 1 48 ARG QD . 48 . HD# 1 1
212 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
212 1 2 1 1 48 ARG QG . 48 . HG# 1 1
213 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
213 1 2 1 1 45 CYS QB . 45 . HB# 1 1
214 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
214 1 2 1 1 38 VAL QG . 38 . HG# 1 1
215 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
215 1 2 1 1 48 ARG H . 48 . HN 1 1
216 1 1 1 1 19 ILE HA . 19 . HA 1 1
216 1 2 1 1 20 LEU H . 20 . HN 1 1
217 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
217 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
218 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
218 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
219 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
219 1 2 1 1 38 VAL QG . 38 . HG# 1 1
220 1 1 1 1 19 ILE H . 19 . HN 1 1
220 1 2 1 1 34 LEU QD . 34 . HD# 1 1
221 1 1 1 1 19 ILE H . 19 . HN 1 1
221 1 2 1 1 52 LEU QD . 52 . HD# 1 1
222 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
222 1 2 1 1 35 SER HA . 35 . HA 1 1
223 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
223 1 2 1 1 20 LEU HA . 20 . HA 1 1
224 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
224 1 2 1 1 20 LEU HG . 20 . HG 1 1
225 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
225 1 2 1 1 20 LEU H . 20 . HN 1 1
226 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
226 1 2 1 1 45 CYS HA . 45 . HA 1 1
227 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
227 1 2 1 1 49 VAL HB . 49 . HB 1 1
228 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
228 1 2 1 1 49 VAL H . 49 . HN 1 1
229 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
229 1 2 1 1 49 VAL QG . 49 . HG# 1 1
230 1 1 1 1 19 ILE HA . 19 . HA 1 1
230 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
231 1 1 1 1 20 LEU QD . 20 . HD# 1 1
231 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
232 1 1 1 1 20 LEU QD . 20 . HD# 1 1
232 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
233 1 1 1 1 20 LEU QD . 20 . HD# 1 1
233 1 2 1 1 20 LEU HG . 20 . HG 1 1
234 1 1 1 1 20 LEU QD . 20 . HD# 1 1
234 1 2 1 1 57 PHE HA . 57 . HA 1 1
235 1 1 1 1 20 LEU H . 20 . HN 1 1
235 1 2 1 1 20 LEU QD . 20 . HD# 1 1
236 1 1 1 1 20 LEU QD . 20 . HD# 1 1
236 1 2 1 1 24 GLN H . 24 . HN 1 1
237 1 1 1 1 20 LEU QB . 20 . HB# 1 1
237 1 2 1 1 20 LEU QD . 20 . HD# 1 1
238 1 1 1 1 20 LEU QD . 20 . HD# 1 1
238 1 2 1 1 52 LEU QB . 52 . HB# 1 1
239 1 1 1 1 20 LEU H . 20 . HN 1 1
239 1 2 1 1 52 LEU QD . 52 . HD# 1 1
240 1 1 1 1 20 LEU QD . 20 . HD# 1 1
240 1 2 1 1 52 LEU HA . 52 . HA 1 1
241 1 1 1 1 20 LEU QB . 20 . HB# 1 1
241 1 2 1 1 21 ASN H . 21 . HN 1 1
242 1 1 1 1 20 LEU HA . 20 . HA 1 1
242 1 2 1 1 20 LEU QD . 20 . HD# 1 1
243 1 1 1 1 20 LEU HA . 20 . HA 1 1
243 1 2 1 1 20 LEU HG . 20 . HG 1 1
244 1 1 1 1 20 LEU HA . 20 . HA 1 1
244 1 2 1 1 24 GLN H . 24 . HN 1 1
245 1 1 1 1 20 LEU QD . 20 . HD# 1 1
245 1 2 1 1 57 PHE QB . 57 . HB# 1 1
246 1 1 1 1 20 LEU H . 20 . HN 1 1
246 1 2 1 1 20 LEU HG . 20 . HG 1 1
247 1 1 1 1 20 LEU HA . 20 . HA 1 1
247 1 2 1 1 23 LEU QD . 23 . HD# 1 1
248 1 1 1 1 20 LEU HA . 20 . HA 1 1
248 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
249 1 1 1 1 20 LEU QD . 20 . HD# 1 1
249 1 2 1 1 58 ILE H . 58 . HN 1 1
250 1 1 1 1 20 LEU HA . 20 . HA 1 1
250 1 2 1 1 23 LEU H . 23 . HN 1 1
251 1 1 1 1 21 ASN QB . 21 . HB# 1 1
251 1 2 1 1 22 GLU HA . 22 . HA 1 1
252 1 1 1 1 21 ASN QB . 21 . HB# 1 1
252 1 2 1 1 22 GLU H . 22 . HN 1 1
253 1 1 1 1 21 ASN H . 21 . HN 1 1
253 1 2 1 1 21 ASN QB . 21 . HB# 1 1
254 1 1 1 1 21 ASN QB . 21 . HB# 1 1
254 1 2 1 1 24 GLN QB . 24 . HB# 1 1
255 1 1 1 1 21 ASN HA . 21 . HA 1 1
255 1 2 1 1 24 GLN QG . 24 . HG# 1 1
256 1 1 1 1 21 ASN QB . 21 . HB# 1 1
256 1 2 1 1 22 GLU QG . 22 . HG# 1 1
257 1 1 1 1 21 ASN HA . 21 . HA 1 1
257 1 2 1 1 24 GLN H . 24 . HN 1 1
258 1 1 1 1 21 ASN HA . 21 . HA 1 1
258 1 2 1 1 25 LYS H . 25 . HN 1 1
259 1 1 1 1 21 ASN HA . 21 . HA 1 1
259 1 2 1 1 22 GLU H . 22 . HN 1 1
260 1 1 1 1 22 GLU HA . 22 . HA 1 1
260 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
261 1 1 1 1 22 GLU QB . 22 . HB# 1 1
261 1 2 1 1 23 LEU H . 23 . HN 1 1
262 1 1 1 1 22 GLU QG . 22 . HG# 1 1
262 1 2 1 1 37 ARG QD . 37 . HD# 1 1
263 1 1 1 1 22 GLU HA . 22 . HA 1 1
263 1 2 1 1 22 GLU QG . 22 . HG# 1 1
264 1 1 1 1 22 GLU QG . 22 . HG# 1 1
264 1 2 1 1 23 LEU H . 23 . HN 1 1
265 1 1 1 1 22 GLU QG . 22 . HG# 1 1
265 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
266 1 1 1 1 22 GLU QB . 22 . HB# 1 1
266 1 2 1 1 22 GLU QG . 22 . HG# 1 1
267 1 1 1 1 22 GLU HA . 22 . HA 1 1
267 1 2 1 1 25 LYS QB . 25 . HB# 1 1
268 1 1 1 1 22 GLU HA . 22 . HA 1 1
268 1 2 1 1 25 LYS H . 25 . HN 1 1
269 1 1 1 1 22 GLU HA . 22 . HA 1 1
269 1 2 1 1 25 LYS QE . 25 . HE# 1 1
270 1 1 1 1 22 GLU HA . 22 . HA 1 1
270 1 2 1 1 25 LYS QG . 25 . HG# 1 1
271 1 1 1 1 22 GLU HA . 22 . HA 1 1
271 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
272 1 1 1 1 22 GLU QG . 22 . HG# 1 1
272 1 2 1 1 38 VAL QG . 38 . HG# 1 1
273 1 1 1 1 22 GLU QG . 22 . HG# 1 1
273 1 2 1 1 34 LEU QD . 34 . HD# 1 1
274 1 1 1 1 22 GLU HA . 22 . HA 1 1
274 1 2 1 1 23 LEU H . 23 . HN 1 1
275 1 1 1 1 22 GLU H . 22 . HN 1 1
275 1 2 1 1 22 GLU QG . 22 . HG# 1 1
276 1 1 1 1 23 LEU QD . 23 . HD# 1 1
276 1 2 1 1 49 VAL QG . 49 . HG# 1 1
277 1 1 1 1 23 LEU QD . 23 . HD# 1 1
277 1 2 1 1 34 LEU QB . 34 . HB# 1 1
278 1 1 1 1 23 LEU HG . 23 . HG 1 1
278 1 2 1 1 34 LEU QD . 34 . HD# 1 1
279 1 1 1 1 23 LEU QD . 23 . HD# 1 1
279 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
280 1 1 1 1 23 LEU QB . 23 . HB# 1 1
280 1 2 1 1 24 GLN H . 24 . HN 1 1
281 1 1 1 1 23 LEU QD . 23 . HD# 1 1
281 1 2 1 1 28 ARG QD . 28 . HD# 1 1
282 1 1 1 1 23 LEU QD . 23 . HD# 1 1
282 1 2 1 1 24 GLN H . 24 . HN 1 1
283 1 1 1 1 23 LEU QD . 23 . HD# 1 1
283 1 2 1 1 26 ASP H . 26 . HN 1 1
284 1 1 1 1 23 LEU QD . 23 . HD# 1 1
284 1 2 1 1 49 VAL HA . 49 . HA 1 1
285 1 1 1 1 23 LEU HA . 23 . HA 1 1
285 1 2 1 1 24 GLN H . 24 . HN 1 1
286 1 1 1 1 23 LEU HA . 23 . HA 1 1
286 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
287 1 1 1 1 23 LEU H . 23 . HN 1 1
287 1 2 1 1 34 LEU QD . 34 . HD# 1 1
288 1 1 1 1 23 LEU HA . 23 . HA 1 1
288 1 2 1 1 26 ASP H . 26 . HN 1 1
289 1 1 1 1 23 LEU HA . 23 . HA 1 1
289 1 2 1 1 25 LYS H . 25 . HN 1 1
290 1 1 1 1 23 LEU QD . 23 . HD# 1 1
290 1 2 1 1 62 THR MG . 62 . HG2# 1 1
291 1 1 1 1 23 LEU HA . 23 . HA 1 1
291 1 2 1 1 27 GLY QA . 27 . HA# 1 1
292 1 1 1 1 23 LEU QD . 23 . HD# 1 1
292 1 2 1 1 29 ILE HA . 29 . HA 1 1
293 1 1 1 1 23 LEU QD . 23 . HD# 1 1
293 1 2 1 1 29 ILE HB . 29 . HB 1 1
294 1 1 1 1 23 LEU QD . 23 . HD# 1 1
294 1 2 1 1 29 ILE H . 29 . HN 1 1
295 1 1 1 1 23 LEU HA . 23 . HA 1 1
295 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
296 1 1 1 1 23 LEU QB . 23 . HB# 1 1
296 1 2 1 1 23 LEU QD . 23 . HD# 1 1
297 1 1 1 1 23 LEU HA . 23 . HA 1 1
297 1 2 1 1 29 ILE H . 29 . HN 1 1
298 1 1 1 1 23 LEU QD . 23 . HD# 1 1
298 1 2 1 1 27 GLY QA . 27 . HA# 1 1
299 1 1 1 1 23 LEU QD . 23 . HD# 1 1
299 1 2 1 1 61 TYR QB . 61 . HB# 1 1
300 1 1 1 1 23 LEU QD . 23 . HD# 1 1
300 1 2 1 1 27 GLY H . 27 . HN 1 1
301 1 1 1 1 23 LEU HG . 23 . HG 1 1
301 1 2 1 1 24 GLN H . 24 . HN 1 1
302 1 1 1 1 23 LEU HA . 23 . HA 1 1
302 1 2 1 1 27 GLY H . 27 . HN 1 1
303 1 1 1 1 23 LEU H . 23 . HN 1 1
303 1 2 1 1 23 LEU QB . 23 . HB# 1 1
304 1 1 1 1 23 LEU QD . 23 . HD# 1 1
304 1 2 1 1 23 LEU HG . 23 . HG 1 1
305 1 1 1 1 23 LEU H . 23 . HN 1 1
305 1 2 1 1 23 LEU QD . 23 . HD# 1 1
306 1 1 1 1 23 LEU QD . 23 . HD# 1 1
306 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
307 1 1 1 1 23 LEU HA . 23 . HA 1 1
307 1 2 1 1 23 LEU QD . 23 . HD# 1 1
308 1 1 1 1 23 LEU HA . 23 . HA 1 1
308 1 2 1 1 23 LEU HG . 23 . HG 1 1
309 1 1 1 1 23 LEU QD . 23 . HD# 1 1
309 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
310 1 1 1 1 24 GLN H . 24 . HN 1 1
310 1 2 1 1 24 GLN QB . 24 . HB# 1 1
311 1 1 1 1 24 GLN QB . 24 . HB# 1 1
311 1 2 1 1 25 LYS H . 25 . HN 1 1
312 1 1 1 1 24 GLN H . 24 . HN 1 1
312 1 2 1 1 24 GLN QG . 24 . HG# 1 1
313 1 1 1 1 24 GLN QG . 24 . HG# 1 1
313 1 2 1 1 25 LYS H . 25 . HN 1 1
314 1 1 1 1 24 GLN HA . 24 . HA 1 1
314 1 2 1 1 24 GLN QG . 24 . HG# 1 1
315 1 1 1 1 25 LYS HA . 25 . HA 1 1
315 1 2 1 1 26 ASP QB . 26 . HB# 1 1
316 1 1 1 1 25 LYS H . 25 . HN 1 1
316 1 2 1 1 26 ASP HA . 26 . HA 1 1
317 1 1 1 1 25 LYS QE . 25 . HE# 1 1
317 1 2 1 1 25 LYS QG . 25 . HG# 1 1
318 1 1 1 1 25 LYS QB . 25 . HB# 1 1
318 1 2 1 1 26 ASP QB . 26 . HB# 1 1
319 1 1 1 1 25 LYS H . 25 . HN 1 1
319 1 2 1 1 26 ASP QB . 26 . HB# 1 1
320 1 1 1 1 25 LYS QB . 25 . HB# 1 1
320 1 2 1 1 25 LYS QE . 25 . HE# 1 1
321 1 1 1 1 25 LYS HA . 25 . HA 1 1
321 1 2 1 1 26 ASP HA . 26 . HA 1 1
322 1 1 1 1 25 LYS HA . 25 . HA 1 1
322 1 2 1 1 26 ASP H . 26 . HN 1 1
323 1 1 1 1 25 LYS QB . 25 . HB# 1 1
323 1 2 1 1 26 ASP H . 26 . HN 1 1
324 1 1 1 1 25 LYS H . 25 . HN 1 1
324 1 2 1 1 25 LYS QB . 25 . HB# 1 1
325 1 1 1 1 25 LYS H . 25 . HN 1 1
325 1 2 1 1 25 LYS QD . 25 . HD# 1 1
326 1 1 1 1 25 LYS H . 25 . HN 1 1
326 1 2 1 1 25 LYS QE . 25 . HE# 1 1
327 1 1 1 1 25 LYS QG . 25 . HG# 1 1
327 1 2 1 1 26 ASP H . 26 . HN 1 1
328 1 1 1 1 25 LYS H . 25 . HN 1 1
328 1 2 1 1 25 LYS QG . 25 . HG# 1 1
329 1 1 1 1 26 ASP H . 26 . HN 1 1
329 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
330 1 1 1 1 26 ASP QB . 26 . HB# 1 1
330 1 2 1 1 29 ILE HA . 29 . HA 1 1
331 1 1 1 1 26 ASP QB . 26 . HB# 1 1
331 1 2 1 1 29 ILE HB . 29 . HB 1 1
332 1 1 1 1 26 ASP QB . 26 . HB# 1 1
332 1 2 1 1 29 ILE H . 29 . HN 1 1
333 1 1 1 1 26 ASP HA . 26 . HA 1 1
333 1 2 1 1 27 GLY QA . 27 . HA# 1 1
334 1 1 1 1 26 ASP H . 26 . HN 1 1
334 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
335 1 1 1 1 26 ASP QB . 26 . HB# 1 1
335 1 2 1 1 27 GLY H . 27 . HN 1 1
336 1 1 1 1 26 ASP HA . 26 . HA 1 1
336 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
337 1 1 1 1 26 ASP QB . 26 . HB# 1 1
337 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
338 1 1 1 1 26 ASP HA . 26 . HA 1 1
338 1 2 1 1 28 ARG QD . 28 . HD# 1 1
339 1 1 1 1 26 ASP QB . 26 . HB# 1 1
339 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
340 1 1 1 1 26 ASP HA . 26 . HA 1 1
340 1 2 1 1 27 GLY H . 27 . HN 1 1
341 1 1 1 1 26 ASP QB . 26 . HB# 1 1
341 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
342 1 1 1 1 26 ASP H . 26 . HN 1 1
342 1 2 1 1 26 ASP QB . 26 . HB# 1 1
343 1 1 1 1 27 GLY QA . 27 . HA# 1 1
343 1 2 1 1 28 ARG H . 28 . HN 1 1
344 1 1 1 1 27 GLY H . 27 . HN 1 1
344 1 2 1 1 28 ARG QG . 28 . HG# 1 1
345 1 1 1 1 27 GLY QA . 27 . HA# 1 1
345 1 2 1 1 29 ILE H . 29 . HN 1 1
346 1 1 1 1 28 ARG H . 28 . HN 1 1
346 1 2 1 1 28 ARG QG . 28 . HG# 1 1
347 1 1 1 1 28 ARG QB . 28 . HB# 1 1
347 1 2 1 1 29 ILE H . 29 . HN 1 1
348 1 1 1 1 28 ARG HA . 28 . HA 1 1
348 1 2 1 1 29 ILE H . 29 . HN 1 1
349 1 1 1 1 28 ARG HA . 28 . HA 1 1
349 1 2 1 1 28 ARG QD . 28 . HD# 1 1
350 1 1 1 1 28 ARG HA . 28 . HA 1 1
350 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
351 1 1 1 1 28 ARG H . 28 . HN 1 1
351 1 2 1 1 28 ARG QB . 28 . HB# 1 1
352 1 1 1 1 28 ARG H . 28 . HN 1 1
352 1 2 1 1 28 ARG QD . 28 . HD# 1 1
353 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
353 1 2 1 1 37 ARG H . 37 . HN 1 1
354 1 1 1 1 29 ILE HB . 29 . HB 1 1
354 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
355 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
355 1 2 1 1 33 GLU HA . 33 . HA 1 1
356 1 1 1 1 29 ILE HA . 29 . HA 1 1
356 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
357 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
357 1 2 1 1 33 GLU H . 33 . HN 1 1
358 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
358 1 2 1 1 34 LEU H . 34 . HN 1 1
359 1 1 1 1 29 ILE HA . 29 . HA 1 1
359 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
360 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
360 1 2 1 1 34 LEU HA . 34 . HA 1 1
361 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
361 1 2 1 1 33 GLU QG . 33 . HG# 1 1
362 1 1 1 1 29 ILE H . 29 . HN 1 1
362 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
363 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
363 1 2 1 1 34 LEU HG . 34 . HG 1 1
364 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
364 1 2 1 1 34 LEU H . 34 . HN 1 1
365 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
365 1 2 1 1 30 SER H . 30 . HN 1 1
366 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
366 1 2 1 1 34 LEU QB . 34 . HB# 1 1
367 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
367 1 2 1 1 30 SER HA . 30 . HA 1 1
368 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
368 1 2 1 1 30 SER H . 30 . HN 1 1
369 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
369 1 2 1 1 33 GLU QG . 33 . HG# 1 1
370 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
370 1 2 1 1 34 LEU QB . 34 . HB# 1 1
371 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
371 1 2 1 1 31 ASN HA . 31 . HA 1 1
372 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
372 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
373 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
373 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
374 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
374 1 2 1 1 33 GLU QB . 33 . HB# 1 1
375 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
375 1 2 1 1 33 GLU QG . 33 . HG# 1 1
376 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
376 1 2 1 1 34 LEU QD . 34 . HD# 1 1
377 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
377 1 2 1 1 34 LEU HA . 34 . HA 1 1
378 1 1 1 1 29 ILE H . 29 . HN 1 1
378 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
379 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
379 1 2 1 1 34 LEU HG . 34 . HG 1 1
380 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
380 1 2 1 1 34 LEU H . 34 . HN 1 1
381 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
381 1 2 1 1 30 SER H . 30 . HN 1 1
382 1 1 1 1 29 ILE H . 29 . HN 1 1
382 1 2 1 1 29 ILE HB . 29 . HB 1 1
383 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
383 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
384 1 1 1 1 29 ILE HB . 29 . HB 1 1
384 1 2 1 1 30 SER H . 30 . HN 1 1
385 1 1 1 1 29 ILE HB . 29 . HB 1 1
385 1 2 1 1 33 GLU QB . 33 . HB# 1 1
386 1 1 1 1 29 ILE HA . 29 . HA 1 1
386 1 2 1 1 33 GLU QG . 33 . HG# 1 1
387 1 1 1 1 29 ILE HB . 29 . HB 1 1
387 1 2 1 1 33 GLU QG . 33 . HG# 1 1
388 1 1 1 1 29 ILE HA . 29 . HA 1 1
388 1 2 1 1 30 SER HA . 30 . HA 1 1
389 1 1 1 1 29 ILE HA . 29 . HA 1 1
389 1 2 1 1 30 SER H . 30 . HN 1 1
390 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
390 1 2 1 1 37 ARG QD . 37 . HD# 1 1
391 1 1 1 1 29 ILE HB . 29 . HB 1 1
391 1 2 1 1 34 LEU QD . 34 . HD# 1 1
392 1 1 1 1 29 ILE HA . 29 . HA 1 1
392 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
393 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
393 1 2 1 1 31 ASN HA . 31 . HA 1 1
394 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
394 1 2 1 1 37 ARG QD . 37 . HD# 1 1
395 1 1 1 1 30 SER HA . 30 . HA 1 1
395 1 2 1 1 64 LEU QB . 64 . HB# 1 1
396 1 1 1 1 30 SER QB . 30 . HB# 1 1
396 1 2 1 1 33 GLU H . 33 . HN 1 1
397 1 1 1 1 30 SER QB . 30 . HB# 1 1
397 1 2 1 1 31 ASN H . 31 . HN 1 1
398 1 1 1 1 30 SER H . 30 . HN 1 1
398 1 2 1 1 33 GLU QG . 33 . HG# 1 1
399 1 1 1 1 30 SER QB . 30 . HB# 1 1
399 1 2 1 1 33 GLU QB . 33 . HB# 1 1
400 1 1 1 1 30 SER HA . 30 . HA 1 1
400 1 2 1 1 31 ASN H . 31 . HN 1 1
401 1 1 1 1 30 SER QB . 30 . HB# 1 1
401 1 2 1 1 32 VAL HB . 32 . HB 1 1
402 1 1 1 1 30 SER QB . 30 . HB# 1 1
402 1 2 1 1 32 VAL H . 32 . HN 1 1
403 1 1 1 1 30 SER QB . 30 . HB# 1 1
403 1 2 1 1 32 VAL QG . 32 . HG# 1 1
404 1 1 1 1 31 ASN HA . 31 . HA 1 1
404 1 2 1 1 32 VAL HA . 32 . HA 1 1
405 1 1 1 1 31 ASN HA . 31 . HA 1 1
405 1 2 1 1 32 VAL H . 32 . HN 1 1
406 1 1 1 1 31 ASN QB . 31 . HB# 1 1
406 1 2 1 1 32 VAL HA . 32 . HA 1 1
407 1 1 1 1 31 ASN QB . 31 . HB# 1 1
407 1 2 1 1 32 VAL H . 32 . HN 1 1
408 1 1 1 1 31 ASN HA . 31 . HA 1 1
408 1 2 1 1 34 LEU HA . 34 . HA 1 1
409 1 1 1 1 31 ASN HA . 31 . HA 1 1
409 1 2 1 1 34 LEU HG . 34 . HG 1 1
410 1 1 1 1 31 ASN HA . 31 . HA 1 1
410 1 2 1 1 34 LEU H . 34 . HN 1 1
411 1 1 1 1 31 ASN HA . 31 . HA 1 1
411 1 2 1 1 35 SER QB . 35 . HB# 1 1
412 1 1 1 1 31 ASN QB . 31 . HB# 1 1
412 1 2 1 1 32 VAL QG . 32 . HG# 1 1
413 1 1 1 1 31 ASN QB . 31 . HB# 1 1
413 1 2 1 1 46 LEU QD . 46 . HD# 1 1
414 1 1 1 1 31 ASN QB . 31 . HB# 1 1
414 1 2 1 1 34 LEU QB . 34 . HB# 1 1
415 1 1 1 1 31 ASN QB . 31 . HB# 1 1
415 1 2 1 1 65 LEU HA . 65 . HA 1 1
416 1 1 1 1 31 ASN HA . 31 . HA 1 1
416 1 2 1 1 35 SER H . 35 . HN 1 1
417 1 1 1 1 31 ASN HA . 31 . HA 1 1
417 1 2 1 1 32 VAL QG . 32 . HG# 1 1
418 1 1 1 1 31 ASN HA . 31 . HA 1 1
418 1 2 1 1 49 VAL QG . 49 . HG# 1 1
419 1 1 1 1 31 ASN HA . 31 . HA 1 1
419 1 2 1 1 34 LEU QB . 34 . HB# 1 1
420 1 1 1 1 31 ASN QB . 31 . HB# 1 1
420 1 2 1 1 46 LEU HG . 46 . HG 1 1
421 1 1 1 1 31 ASN HA . 31 . HA 1 1
421 1 2 1 1 34 LEU QD . 34 . HD# 1 1
422 1 1 1 1 31 ASN HA . 31 . HA 1 1
422 1 2 1 1 33 GLU H . 33 . HN 1 1
423 1 1 1 1 32 VAL QG . 32 . HG# 1 1
423 1 2 1 1 35 SER QB . 35 . HB# 1 1
424 1 1 1 1 32 VAL QG . 32 . HG# 1 1
424 1 2 1 1 33 GLU HA . 33 . HA 1 1
425 1 1 1 1 32 VAL QG . 32 . HG# 1 1
425 1 2 1 1 33 GLU H . 33 . HN 1 1
426 1 1 1 1 32 VAL HA . 32 . HA 1 1
426 1 2 1 1 42 PRO HA . 42 . HA 1 1
427 1 1 1 1 32 VAL H . 32 . HN 1 1
427 1 2 1 1 32 VAL HB . 32 . HB 1 1
428 1 1 1 1 32 VAL QG . 32 . HG# 1 1
428 1 2 1 1 42 PRO HA . 42 . HA 1 1
429 1 1 1 1 32 VAL H . 32 . HN 1 1
429 1 2 1 1 32 VAL QG . 32 . HG# 1 1
430 1 1 1 1 32 VAL HA . 32 . HA 1 1
430 1 2 1 1 35 SER QB . 35 . HB# 1 1
431 1 1 1 1 32 VAL QG . 32 . HG# 1 1
431 1 2 1 1 42 PRO QB . 42 . HB# 1 1
432 1 1 1 1 32 VAL QG . 32 . HG# 1 1
432 1 2 1 1 34 LEU H . 34 . HN 1 1
433 1 1 1 1 32 VAL QG . 32 . HG# 1 1
433 1 2 1 1 42 PRO QG . 42 . HG# 1 1
434 1 1 1 1 32 VAL QG . 32 . HG# 1 1
434 1 2 1 1 33 GLU QG . 33 . HG# 1 1
435 1 1 1 1 32 VAL HA . 32 . HA 1 1
435 1 2 1 1 42 PRO QB . 42 . HB# 1 1
436 1 1 1 1 32 VAL QG . 32 . HG# 1 1
436 1 2 1 1 36 LYS QD . 36 . HD# 1 1
437 1 1 1 1 32 VAL QG . 32 . HG# 1 1
437 1 2 1 1 36 LYS QE . 36 . HE# 1 1
438 1 1 1 1 32 VAL HA . 32 . HA 1 1
438 1 2 1 1 42 PRO QD . 42 . HD# 1 1
439 1 1 1 1 32 VAL QG . 32 . HG# 1 1
439 1 2 1 1 36 LYS QG . 36 . HG# 1 1
440 1 1 1 1 32 VAL HA . 32 . HA 1 1
440 1 2 1 1 35 SER HA . 35 . HA 1 1
441 1 1 1 1 32 VAL HA . 32 . HA 1 1
441 1 2 1 1 42 PRO QG . 42 . HG# 1 1
442 1 1 1 1 32 VAL HA . 32 . HA 1 1
442 1 2 1 1 35 SER H . 35 . HN 1 1
443 1 1 1 1 32 VAL HA . 32 . HA 1 1
443 1 2 1 1 32 VAL QG . 32 . HG# 1 1
444 1 1 1 1 32 VAL HB . 32 . HB 1 1
444 1 2 1 1 32 VAL QG . 32 . HG# 1 1
445 1 1 1 1 32 VAL QG . 32 . HG# 1 1
445 1 2 1 1 36 LYS H . 36 . HN 1 1
446 1 1 1 1 32 VAL HB . 32 . HB 1 1
446 1 2 1 1 33 GLU H . 33 . HN 1 1
447 1 1 1 1 33 GLU QG . 33 . HG# 1 1
447 1 2 1 1 34 LEU H . 34 . HN 1 1
448 1 1 1 1 33 GLU QG . 33 . HG# 1 1
448 1 2 1 1 36 LYS QD . 36 . HD# 1 1
449 1 1 1 1 33 GLU HA . 33 . HA 1 1
449 1 2 1 1 35 SER H . 35 . HN 1 1
450 1 1 1 1 33 GLU HA . 33 . HA 1 1
450 1 2 1 1 33 GLU QG . 33 . HG# 1 1
451 1 1 1 1 33 GLU H . 33 . HN 1 1
451 1 2 1 1 34 LEU HA . 34 . HA 1 1
452 1 1 1 1 33 GLU QG . 33 . HG# 1 1
452 1 2 1 1 37 ARG QD . 37 . HD# 1 1
453 1 1 1 1 33 GLU HA . 33 . HA 1 1
453 1 2 1 1 36 LYS QE . 36 . HE# 1 1
454 1 1 1 1 33 GLU H . 33 . HN 1 1
454 1 2 1 1 33 GLU QG . 33 . HG# 1 1
455 1 1 1 1 33 GLU HA . 33 . HA 1 1
455 1 2 1 1 34 LEU H . 34 . HN 1 1
456 1 1 1 1 33 GLU QG . 33 . HG# 1 1
456 1 2 1 1 34 LEU HA . 34 . HA 1 1
457 1 1 1 1 34 LEU HA . 34 . HA 1 1
457 1 2 1 1 34 LEU QD . 34 . HD# 1 1
458 1 1 1 1 34 LEU QD . 34 . HD# 1 1
458 1 2 1 1 37 ARG QD . 37 . HD# 1 1
459 1 1 1 1 34 LEU QB . 34 . HB# 1 1
459 1 2 1 1 34 LEU QD . 34 . HD# 1 1
460 1 1 1 1 34 LEU HG . 34 . HG 1 1
460 1 2 1 1 49 VAL QG . 49 . HG# 1 1
461 1 1 1 1 34 LEU H . 34 . HN 1 1
461 1 2 1 1 34 LEU HG . 34 . HG 1 1
462 1 1 1 1 34 LEU HA . 34 . HA 1 1
462 1 2 1 1 35 SER H . 35 . HN 1 1
463 1 1 1 1 34 LEU QD . 34 . HD# 1 1
463 1 2 1 1 49 VAL QG . 49 . HG# 1 1
464 1 1 1 1 34 LEU H . 34 . HN 1 1
464 1 2 1 1 34 LEU QB . 34 . HB# 1 1
465 1 1 1 1 34 LEU QD . 34 . HD# 1 1
465 1 2 1 1 34 LEU HG . 34 . HG 1 1
466 1 1 1 1 34 LEU H . 34 . HN 1 1
466 1 2 1 1 34 LEU QD . 34 . HD# 1 1
467 1 1 1 1 34 LEU HA . 34 . HA 1 1
467 1 2 1 1 37 ARG H . 37 . HN 1 1
468 1 1 1 1 34 LEU HA . 34 . HA 1 1
468 1 2 1 1 37 ARG QB . 37 . HB# 1 1
469 1 1 1 1 34 LEU HA . 34 . HA 1 1
469 1 2 1 1 37 ARG QD . 37 . HD# 1 1
470 1 1 1 1 34 LEU HA . 34 . HA 1 1
470 1 2 1 1 37 ARG QG . 37 . HG# 1 1
471 1 1 1 1 34 LEU QD . 34 . HD# 1 1
471 1 2 1 1 38 VAL H . 38 . HN 1 1
472 1 1 1 1 34 LEU QD . 34 . HD# 1 1
472 1 2 1 1 62 THR HA . 62 . HA 1 1
473 1 1 1 1 34 LEU QD . 34 . HD# 1 1
473 1 2 1 1 62 THR HB . 62 . HB 1 1
474 1 1 1 1 34 LEU HG . 34 . HG 1 1
474 1 2 1 1 35 SER H . 35 . HN 1 1
475 1 1 1 1 34 LEU HA . 34 . HA 1 1
475 1 2 1 1 38 VAL QG . 38 . HG# 1 1
476 1 1 1 1 34 LEU QB . 34 . HB# 1 1
476 1 2 1 1 35 SER H . 35 . HN 1 1
477 1 1 1 1 34 LEU HA . 34 . HA 1 1
477 1 2 1 1 34 LEU HG . 34 . HG 1 1
478 1 1 1 1 34 LEU QD . 34 . HD# 1 1
478 1 2 1 1 35 SER H . 35 . HN 1 1
479 1 1 1 1 34 LEU HG . 34 . HG 1 1
479 1 2 1 1 38 VAL QG . 38 . HG# 1 1
480 1 1 1 1 34 LEU HA . 34 . HA 1 1
480 1 2 1 1 38 VAL H . 38 . HN 1 1
481 1 1 1 1 34 LEU QB . 34 . HB# 1 1
481 1 2 1 1 49 VAL QG . 49 . HG# 1 1
482 1 1 1 1 35 SER QB . 35 . HB# 1 1
482 1 2 1 1 45 CYS QB . 45 . HB# 1 1
483 1 1 1 1 35 SER QB . 35 . HB# 1 1
483 1 2 1 1 38 VAL QG . 38 . HG# 1 1
484 1 1 1 1 35 SER QB . 35 . HB# 1 1
484 1 2 1 1 42 PRO QB . 42 . HB# 1 1
485 1 1 1 1 35 SER H . 35 . HN 1 1
485 1 2 1 1 36 LYS QB . 36 . HB# 1 1
486 1 1 1 1 35 SER HA . 35 . HA 1 1
486 1 2 1 1 40 LEU HG . 40 . HG 1 1
487 1 1 1 1 35 SER H . 35 . HN 1 1
487 1 2 1 1 42 PRO HA . 42 . HA 1 1
488 1 1 1 1 35 SER HA . 35 . HA 1 1
488 1 2 1 1 40 LEU H . 40 . HN 1 1
489 1 1 1 1 35 SER QB . 35 . HB# 1 1
489 1 2 1 1 46 LEU QD . 46 . HD# 1 1
490 1 1 1 1 35 SER HA . 35 . HA 1 1
490 1 2 1 1 36 LYS H . 36 . HN 1 1
491 1 1 1 1 35 SER QB . 35 . HB# 1 1
491 1 2 1 1 40 LEU QB . 40 . HB# 1 1
492 1 1 1 1 35 SER HA . 35 . HA 1 1
492 1 2 1 1 45 CYS QB . 45 . HB# 1 1
493 1 1 1 1 35 SER HA . 35 . HA 1 1
493 1 2 1 1 37 ARG H . 37 . HN 1 1
494 1 1 1 1 35 SER QB . 35 . HB# 1 1
494 1 2 1 1 40 LEU H . 40 . HN 1 1
495 1 1 1 1 35 SER HA . 35 . HA 1 1
495 1 2 1 1 38 VAL QG . 38 . HG# 1 1
496 1 1 1 1 35 SER HA . 35 . HA 1 1
496 1 2 1 1 42 PRO QB . 42 . HB# 1 1
497 1 1 1 1 35 SER H . 35 . HN 1 1
497 1 2 1 1 35 SER QB . 35 . HB# 1 1
498 1 1 1 1 35 SER HA . 35 . HA 1 1
498 1 2 1 1 39 GLY H . 39 . HN 1 1
499 1 1 1 1 35 SER QB . 35 . HB# 1 1
499 1 2 1 1 36 LYS H . 36 . HN 1 1
500 1 1 1 1 35 SER HA . 35 . HA 1 1
500 1 2 1 1 42 PRO HA . 42 . HA 1 1
501 1 1 1 1 35 SER HA . 35 . HA 1 1
501 1 2 1 1 46 LEU QD . 46 . HD# 1 1
502 1 1 1 1 35 SER HA . 35 . HA 1 1
502 1 2 1 1 40 LEU QB . 40 . HB# 1 1
503 1 1 1 1 35 SER HA . 35 . HA 1 1
503 1 2 1 1 40 LEU QD . 40 . HD# 1 1
504 1 1 1 1 35 SER H . 35 . HN 1 1
504 1 2 1 1 38 VAL QG . 38 . HG# 1 1
505 1 1 1 1 35 SER QB . 35 . HB# 1 1
505 1 2 1 1 42 PRO HA . 42 . HA 1 1
506 1 1 1 1 35 SER HA . 35 . HA 1 1
506 1 2 1 1 38 VAL HB . 38 . HB 1 1
507 1 1 1 1 35 SER HA . 35 . HA 1 1
507 1 2 1 1 38 VAL H . 38 . HN 1 1
508 1 1 1 1 36 LYS H . 36 . HN 1 1
508 1 2 1 1 36 LYS QD . 36 . HD# 1 1
509 1 1 1 1 36 LYS H . 36 . HN 1 1
509 1 2 1 1 36 LYS QG . 36 . HG# 1 1
510 1 1 1 1 36 LYS QB . 36 . HB# 1 1
510 1 2 1 1 37 ARG H . 37 . HN 1 1
511 1 1 1 1 36 LYS H . 36 . HN 1 1
511 1 2 1 1 38 VAL QG . 38 . HG# 1 1
512 1 1 1 1 36 LYS QG . 36 . HG# 1 1
512 1 2 1 1 37 ARG H . 37 . HN 1 1
513 1 1 1 1 36 LYS QB . 36 . HB# 1 1
513 1 2 1 1 38 VAL H . 38 . HN 1 1
514 1 1 1 1 36 LYS QB . 36 . HB# 1 1
514 1 2 1 1 36 LYS QE . 36 . HE# 1 1
515 1 1 1 1 37 ARG QG . 37 . HG# 1 1
515 1 2 1 1 38 VAL H . 38 . HN 1 1
516 1 1 1 1 37 ARG H . 37 . HN 1 1
516 1 2 1 1 38 VAL HA . 38 . HA 1 1
517 1 1 1 1 37 ARG HA . 37 . HA 1 1
517 1 2 1 1 39 GLY H . 39 . HN 1 1
518 1 1 1 1 37 ARG QB . 37 . HB# 1 1
518 1 2 1 1 37 ARG QD . 37 . HD# 1 1
519 1 1 1 1 37 ARG H . 37 . HN 1 1
519 1 2 1 1 37 ARG QB . 37 . HB# 1 1
520 1 1 1 1 37 ARG QB . 37 . HB# 1 1
520 1 2 1 1 38 VAL QG . 38 . HG# 1 1
521 1 1 1 1 37 ARG H . 37 . HN 1 1
521 1 2 1 1 37 ARG QD . 37 . HD# 1 1
522 1 1 1 1 37 ARG H . 37 . HN 1 1
522 1 2 1 1 38 VAL QG . 38 . HG# 1 1
523 1 1 1 1 37 ARG QB . 37 . HB# 1 1
523 1 2 1 1 39 GLY H . 39 . HN 1 1
524 1 1 1 1 37 ARG HA . 37 . HA 1 1
524 1 2 1 1 38 VAL H . 38 . HN 1 1
525 1 1 1 1 37 ARG H . 37 . HN 1 1
525 1 2 1 1 37 ARG QG . 37 . HG# 1 1
526 1 1 1 1 37 ARG QD . 37 . HD# 1 1
526 1 2 1 1 37 ARG QG . 37 . HG# 1 1
527 1 1 1 1 37 ARG HA . 37 . HA 1 1
527 1 2 1 1 39 GLY QA . 39 . HA# 1 1
528 1 1 1 1 37 ARG QD . 37 . HD# 1 1
528 1 2 1 1 38 VAL QG . 38 . HG# 1 1
529 1 1 1 1 37 ARG QB . 37 . HB# 1 1
529 1 2 1 1 38 VAL H . 38 . HN 1 1
530 1 1 1 1 37 ARG HA . 37 . HA 1 1
530 1 2 1 1 37 ARG QD . 37 . HD# 1 1
531 1 1 1 1 37 ARG QD . 37 . HD# 1 1
531 1 2 1 1 38 VAL H . 38 . HN 1 1
532 1 1 1 1 38 VAL HB . 38 . HB 1 1
532 1 2 1 1 38 VAL QG . 38 . HG# 1 1
533 1 1 1 1 38 VAL QG . 38 . HG# 1 1
533 1 2 1 1 40 LEU HA . 40 . HA 1 1
534 1 1 1 1 38 VAL QG . 38 . HG# 1 1
534 1 2 1 1 40 LEU HG . 40 . HG 1 1
535 1 1 1 1 38 VAL QG . 38 . HG# 1 1
535 1 2 1 1 40 LEU H . 40 . HN 1 1
536 1 1 1 1 38 VAL QG . 38 . HG# 1 1
536 1 2 1 1 45 CYS HA . 45 . HA 1 1
537 1 1 1 1 38 VAL H . 38 . HN 1 1
537 1 2 1 1 38 VAL HB . 38 . HB 1 1
538 1 1 1 1 38 VAL HB . 38 . HB 1 1
538 1 2 1 1 40 LEU QD . 40 . HD# 1 1
539 1 1 1 1 38 VAL QG . 38 . HG# 1 1
539 1 2 1 1 45 CYS QB . 45 . HB# 1 1
540 1 1 1 1 38 VAL QG . 38 . HG# 1 1
540 1 2 1 1 39 GLY H . 39 . HN 1 1
541 1 1 1 1 38 VAL HB . 38 . HB 1 1
541 1 2 1 1 40 LEU HG . 40 . HG 1 1
542 1 1 1 1 38 VAL HB . 38 . HB 1 1
542 1 2 1 1 40 LEU H . 40 . HN 1 1
543 1 1 1 1 38 VAL HA . 38 . HA 1 1
543 1 2 1 1 40 LEU H . 40 . HN 1 1
544 1 1 1 1 38 VAL QG . 38 . HG# 1 1
544 1 2 1 1 40 LEU QB . 40 . HB# 1 1
545 1 1 1 1 38 VAL QG . 38 . HG# 1 1
545 1 2 1 1 40 LEU QD . 40 . HD# 1 1
546 1 1 1 1 38 VAL H . 38 . HN 1 1
546 1 2 1 1 38 VAL QG . 38 . HG# 1 1
547 1 1 1 1 38 VAL HB . 38 . HB 1 1
547 1 2 1 1 39 GLY H . 39 . HN 1 1
548 1 1 1 1 38 VAL H . 38 . HN 1 1
548 1 2 1 1 39 GLY QA . 39 . HA# 1 1
549 1 1 1 1 38 VAL HA . 38 . HA 1 1
549 1 2 1 1 39 GLY H . 39 . HN 1 1
550 1 1 1 1 38 VAL HA . 38 . HA 1 1
550 1 2 1 1 38 VAL QG . 38 . HG# 1 1
551 1 1 1 1 39 GLY QA . 39 . HA# 1 1
551 1 2 1 1 40 LEU QD . 40 . HD# 1 1
552 1 1 1 1 39 GLY QA . 39 . HA# 1 1
552 1 2 1 1 40 LEU HA . 40 . HA 1 1
553 1 1 1 1 39 GLY QA . 39 . HA# 1 1
553 1 2 1 1 40 LEU H . 40 . HN 1 1
554 1 1 1 1 40 LEU HG . 40 . HG 1 1
554 1 2 1 1 41 SER H . 41 . HN 1 1
555 1 1 1 1 40 LEU QB . 40 . HB# 1 1
555 1 2 1 1 44 PRO QB . 44 . HB# 1 1
556 1 1 1 1 40 LEU QB . 40 . HB# 1 1
556 1 2 1 1 44 PRO QG . 44 . HG# 1 1
557 1 1 1 1 40 LEU H . 40 . HN 1 1
557 1 2 1 1 40 LEU QB . 40 . HB# 1 1
558 1 1 1 1 40 LEU QD . 40 . HD# 1 1
558 1 2 1 1 40 LEU HG . 40 . HG 1 1
559 1 1 1 1 40 LEU H . 40 . HN 1 1
559 1 2 1 1 40 LEU QD . 40 . HD# 1 1
560 1 1 1 1 40 LEU QB . 40 . HB# 1 1
560 1 2 1 1 45 CYS HA . 45 . HA 1 1
561 1 1 1 1 40 LEU QB . 40 . HB# 1 1
561 1 2 1 1 45 CYS H . 45 . HN 1 1
562 1 1 1 1 40 LEU HA . 40 . HA 1 1
562 1 2 1 1 40 LEU HG . 40 . HG 1 1
563 1 1 1 1 40 LEU HG . 40 . HG 1 1
563 1 2 1 1 45 CYS QB . 45 . HB# 1 1
564 1 1 1 1 40 LEU QD . 40 . HD# 1 1
564 1 2 1 1 45 CYS HA . 45 . HA 1 1
565 1 1 1 1 40 LEU QD . 40 . HD# 1 1
565 1 2 1 1 45 CYS H . 45 . HN 1 1
566 1 1 1 1 40 LEU QB . 40 . HB# 1 1
566 1 2 1 1 45 CYS QB . 45 . HB# 1 1
567 1 1 1 1 40 LEU QD . 40 . HD# 1 1
567 1 2 1 1 44 PRO HA . 44 . HA 1 1
568 1 1 1 1 40 LEU HA . 40 . HA 1 1
568 1 2 1 1 40 LEU QD . 40 . HD# 1 1
569 1 1 1 1 40 LEU QD . 40 . HD# 1 1
569 1 2 1 1 44 PRO QB . 44 . HB# 1 1
570 1 1 1 1 40 LEU QD . 40 . HD# 1 1
570 1 2 1 1 44 PRO QG . 44 . HG# 1 1
571 1 1 1 1 40 LEU QB . 40 . HB# 1 1
571 1 2 1 1 41 SER H . 41 . HN 1 1
572 1 1 1 1 40 LEU QB . 40 . HB# 1 1
572 1 2 1 1 42 PRO HA . 42 . HA 1 1
573 1 1 1 1 40 LEU QD . 40 . HD# 1 1
573 1 2 1 1 41 SER H . 41 . HN 1 1
574 1 1 1 1 40 LEU H . 40 . HN 1 1
574 1 2 1 1 40 LEU HG . 40 . HG 1 1
575 1 1 1 1 40 LEU QD . 40 . HD# 1 1
575 1 2 1 1 42 PRO HA . 42 . HA 1 1
576 1 1 1 1 40 LEU QD . 40 . HD# 1 1
576 1 2 1 1 49 VAL HB . 49 . HB 1 1
577 1 1 1 1 40 LEU HA . 40 . HA 1 1
577 1 2 1 1 41 SER H . 41 . HN 1 1
578 1 1 1 1 40 LEU QB . 40 . HB# 1 1
578 1 2 1 1 40 LEU QD . 40 . HD# 1 1
579 1 1 1 1 40 LEU HG . 40 . HG 1 1
579 1 2 1 1 45 CYS HA . 45 . HA 1 1
580 1 1 1 1 40 LEU HG . 40 . HG 1 1
580 1 2 1 1 45 CYS H . 45 . HN 1 1
581 1 1 1 1 40 LEU QD . 40 . HD# 1 1
581 1 2 1 1 48 ARG QD . 48 . HD# 1 1
582 1 1 1 1 40 LEU QD . 40 . HD# 1 1
582 1 2 1 1 45 CYS QB . 45 . HB# 1 1
583 1 1 1 1 41 SER QB . 41 . HB# 1 1
583 1 2 1 1 43 THR HB . 43 . HB 1 1
584 1 1 1 1 41 SER H . 41 . HN 1 1
584 1 2 1 1 44 PRO QD . 44 . HD# 1 1
585 1 1 1 1 41 SER QB . 41 . HB# 1 1
585 1 2 1 1 43 THR H . 43 . HN 1 1
586 1 1 1 1 41 SER H . 41 . HN 1 1
586 1 2 1 1 44 PRO QG . 44 . HG# 1 1
587 1 1 1 1 41 SER HA . 41 . HA 1 1
587 1 2 1 1 42 PRO QB . 42 . HB# 1 1
588 1 1 1 1 41 SER HA . 41 . HA 1 1
588 1 2 1 1 42 PRO QD . 42 . HD# 1 1
589 1 1 1 1 41 SER HA . 41 . HA 1 1
589 1 2 1 1 42 PRO QG . 42 . HG# 1 1
590 1 1 1 1 41 SER H . 41 . HN 1 1
590 1 2 1 1 42 PRO QD . 42 . HD# 1 1
591 1 1 1 1 41 SER H . 41 . HN 1 1
591 1 2 1 1 41 SER QB . 41 . HB# 1 1
592 1 1 1 1 41 SER QB . 41 . HB# 1 1
592 1 2 1 1 44 PRO QB . 44 . HB# 1 1
593 1 1 1 1 41 SER QB . 41 . HB# 1 1
593 1 2 1 1 42 PRO HA . 42 . HA 1 1
594 1 1 1 1 41 SER QB . 41 . HB# 1 1
594 1 2 1 1 44 PRO QD . 44 . HD# 1 1
595 1 1 1 1 41 SER QB . 41 . HB# 1 1
595 1 2 1 1 44 PRO QG . 44 . HG# 1 1
596 1 1 1 1 41 SER HA . 41 . HA 1 1
596 1 2 1 1 42 PRO HA . 42 . HA 1 1
597 1 1 1 1 41 SER QB . 41 . HB# 1 1
597 1 2 1 1 42 PRO QD . 42 . HD# 1 1
598 1 1 1 1 41 SER QB . 41 . HB# 1 1
598 1 2 1 1 42 PRO QG . 42 . HG# 1 1
599 1 1 1 1 41 SER H . 41 . HN 1 1
599 1 2 1 1 44 PRO QB . 44 . HB# 1 1
600 1 1 1 1 42 PRO QD . 42 . HD# 1 1
600 1 2 1 1 42 PRO QG . 42 . HG# 1 1
601 1 1 1 1 42 PRO HA . 42 . HA 1 1
601 1 2 1 1 44 PRO QD . 44 . HD# 1 1
602 1 1 1 1 42 PRO HA . 42 . HA 1 1
602 1 2 1 1 45 CYS QB . 45 . HB# 1 1
603 1 1 1 1 42 PRO QB . 42 . HB# 1 1
603 1 2 1 1 43 THR H . 43 . HN 1 1
604 1 1 1 1 42 PRO HA . 42 . HA 1 1
604 1 2 1 1 42 PRO QD . 42 . HD# 1 1
605 1 1 1 1 42 PRO QD . 42 . HD# 1 1
605 1 2 1 1 43 THR H . 43 . HN 1 1
606 1 1 1 1 42 PRO QG . 42 . HG# 1 1
606 1 2 1 1 43 THR HA . 43 . HA 1 1
607 1 1 1 1 42 PRO HA . 42 . HA 1 1
607 1 2 1 1 43 THR H . 43 . HN 1 1
608 1 1 1 1 42 PRO QG . 42 . HG# 1 1
608 1 2 1 1 43 THR H . 43 . HN 1 1
609 1 1 1 1 42 PRO HA . 42 . HA 1 1
609 1 2 1 1 45 CYS HA . 45 . HA 1 1
610 1 1 1 1 42 PRO HA . 42 . HA 1 1
610 1 2 1 1 45 CYS H . 45 . HN 1 1
611 1 1 1 1 43 THR MG . 43 . HG2# 1 1
611 1 2 1 1 46 LEU QB . 46 . HB# 1 1
612 1 1 1 1 43 THR HA . 43 . HA 1 1
612 1 2 1 1 43 THR MG . 43 . HG2# 1 1
613 1 1 1 1 43 THR MG . 43 . HG2# 1 1
613 1 2 1 1 46 LEU QD . 46 . HD# 1 1
614 1 1 1 1 43 THR H . 43 . HN 1 1
614 1 2 1 1 43 THR HB . 43 . HB 1 1
615 1 1 1 1 43 THR HA . 43 . HA 1 1
615 1 2 1 1 44 PRO QD . 44 . HD# 1 1
616 1 1 1 1 43 THR HA . 43 . HA 1 1
616 1 2 1 1 45 CYS H . 45 . HN 1 1
617 1 1 1 1 43 THR HB . 43 . HB 1 1
617 1 2 1 1 44 PRO QD . 44 . HD# 1 1
618 1 1 1 1 43 THR H . 43 . HN 1 1
618 1 2 1 1 43 THR MG . 43 . HG2# 1 1
619 1 1 1 1 43 THR HA . 43 . HA 1 1
619 1 2 1 1 46 LEU HG . 46 . HG 1 1
620 1 1 1 1 43 THR HA . 43 . HA 1 1
620 1 2 1 1 46 LEU H . 46 . HN 1 1
621 1 1 1 1 43 THR MG . 43 . HG2# 1 1
621 1 2 1 1 46 LEU H . 46 . HN 1 1
622 1 1 1 1 43 THR H . 43 . HN 1 1
622 1 2 1 1 44 PRO QD . 44 . HD# 1 1
623 1 1 1 1 43 THR MG . 43 . HG2# 1 1
623 1 2 1 1 44 PRO QB . 44 . HB# 1 1
624 1 1 1 1 43 THR MG . 43 . HG2# 1 1
624 1 2 1 1 44 PRO QD . 44 . HD# 1 1
625 1 1 1 1 43 THR MG . 43 . HG2# 1 1
625 1 2 1 1 44 PRO QG . 44 . HG# 1 1
626 1 1 1 1 43 THR MG . 43 . HG2# 1 1
626 1 2 1 1 47 GLU QG . 47 . HG# 1 1
627 1 1 1 1 43 THR HA . 43 . HA 1 1
627 1 2 1 1 46 LEU QB . 46 . HB# 1 1
628 1 1 1 1 43 THR HA . 43 . HA 1 1
628 1 2 1 1 46 LEU QD . 46 . HD# 1 1
629 1 1 1 1 43 THR HA . 43 . HA 1 1
629 1 2 1 1 47 GLU H . 47 . HN 1 1
630 1 1 1 1 43 THR MG . 43 . HG2# 1 1
630 1 2 1 1 47 GLU H . 47 . HN 1 1
631 1 1 1 1 44 PRO HA . 44 . HA 1 1
631 1 2 1 1 48 ARG H . 48 . HN 1 1
632 1 1 1 1 44 PRO HA . 44 . HA 1 1
632 1 2 1 1 45 CYS H . 45 . HN 1 1
633 1 1 1 1 44 PRO QB . 44 . HB# 1 1
633 1 2 1 1 45 CYS H . 45 . HN 1 1
634 1 1 1 1 44 PRO QD . 44 . HD# 1 1
634 1 2 1 1 45 CYS H . 45 . HN 1 1
635 1 1 1 1 44 PRO HA . 44 . HA 1 1
635 1 2 1 1 46 LEU QB . 46 . HB# 1 1
636 1 1 1 1 44 PRO QG . 44 . HG# 1 1
636 1 2 1 1 45 CYS H . 45 . HN 1 1
637 1 1 1 1 44 PRO QD . 44 . HD# 1 1
637 1 2 1 1 44 PRO QG . 44 . HG# 1 1
638 1 1 1 1 44 PRO HA . 44 . HA 1 1
638 1 2 1 1 47 GLU HA . 47 . HA 1 1
639 1 1 1 1 44 PRO HA . 44 . HA 1 1
639 1 2 1 1 47 GLU H . 47 . HN 1 1
640 1 1 1 1 44 PRO HA . 44 . HA 1 1
640 1 2 1 1 47 GLU QB . 47 . HB# 1 1
641 1 1 1 1 44 PRO HA . 44 . HA 1 1
641 1 2 1 1 47 GLU QG . 47 . HG# 1 1
642 1 1 1 1 45 CYS HA . 45 . HA 1 1
642 1 2 1 1 48 ARG QB . 48 . HB# 1 1
643 1 1 1 1 45 CYS HA . 45 . HA 1 1
643 1 2 1 1 48 ARG QD . 48 . HD# 1 1
644 1 1 1 1 45 CYS HA . 45 . HA 1 1
644 1 2 1 1 48 ARG QG . 48 . HG# 1 1
645 1 1 1 1 45 CYS HA . 45 . HA 1 1
645 1 2 1 1 46 LEU H . 46 . HN 1 1
646 1 1 1 1 45 CYS H . 45 . HN 1 1
646 1 2 1 1 45 CYS QB . 45 . HB# 1 1
647 1 1 1 1 45 CYS HA . 45 . HA 1 1
647 1 2 1 1 49 VAL QG . 49 . HG# 1 1
648 1 1 1 1 45 CYS QB . 45 . HB# 1 1
648 1 2 1 1 46 LEU H . 46 . HN 1 1
649 1 1 1 1 45 CYS HA . 45 . HA 1 1
649 1 2 1 1 47 GLU H . 47 . HN 1 1
650 1 1 1 1 45 CYS H . 45 . HN 1 1
650 1 2 1 1 46 LEU QB . 46 . HB# 1 1
651 1 1 1 1 45 CYS QB . 45 . HB# 1 1
651 1 2 1 1 46 LEU QD . 46 . HD# 1 1
652 1 1 1 1 45 CYS HA . 45 . HA 1 1
652 1 2 1 1 48 ARG HA . 48 . HA 1 1
653 1 1 1 1 45 CYS HA . 45 . HA 1 1
653 1 2 1 1 48 ARG H . 48 . HN 1 1
654 1 1 1 1 46 LEU QD . 46 . HD# 1 1
654 1 2 1 1 49 VAL HB . 49 . HB 1 1
655 1 1 1 1 46 LEU QB . 46 . HB# 1 1
655 1 2 1 1 47 GLU H . 47 . HN 1 1
656 1 1 1 1 46 LEU HG . 46 . HG 1 1
656 1 2 1 1 47 GLU H . 47 . HN 1 1
657 1 1 1 1 46 LEU QD . 46 . HD# 1 1
657 1 2 1 1 47 GLU H . 47 . HN 1 1
658 1 1 1 1 46 LEU HA . 46 . HA 1 1
658 1 2 1 1 46 LEU HG . 46 . HG 1 1
659 1 1 1 1 46 LEU QD . 46 . HD# 1 1
659 1 2 1 1 50 ARG H . 50 . HN 1 1
660 1 1 1 1 46 LEU HA . 46 . HA 1 1
660 1 2 1 1 49 VAL HA . 49 . HA 1 1
661 1 1 1 1 46 LEU HA . 46 . HA 1 1
661 1 2 1 1 49 VAL HB . 49 . HB 1 1
662 1 1 1 1 46 LEU HA . 46 . HA 1 1
662 1 2 1 1 49 VAL H . 49 . HN 1 1
663 1 1 1 1 46 LEU QB . 46 . HB# 1 1
663 1 2 1 1 46 LEU QD . 46 . HD# 1 1
664 1 1 1 1 46 LEU HA . 46 . HA 1 1
664 1 2 1 1 49 VAL QG . 49 . HG# 1 1
665 1 1 1 1 46 LEU HA . 46 . HA 1 1
665 1 2 1 1 46 LEU QD . 46 . HD# 1 1
666 1 1 1 1 46 LEU H . 46 . HN 1 1
666 1 2 1 1 46 LEU QB . 46 . HB# 1 1
667 1 1 1 1 46 LEU H . 46 . HN 1 1
667 1 2 1 1 46 LEU HG . 46 . HG 1 1
668 1 1 1 1 46 LEU QD . 46 . HD# 1 1
668 1 2 1 1 46 LEU HG . 46 . HG 1 1
669 1 1 1 1 46 LEU H . 46 . HN 1 1
669 1 2 1 1 46 LEU QD . 46 . HD# 1 1
670 1 1 1 1 46 LEU HA . 46 . HA 1 1
670 1 2 1 1 47 GLU H . 47 . HN 1 1
671 1 1 1 1 46 LEU QB . 46 . HB# 1 1
671 1 2 1 1 49 VAL HB . 49 . HB 1 1
672 1 1 1 1 46 LEU HG . 46 . HG 1 1
672 1 2 1 1 49 VAL HB . 49 . HB 1 1
673 1 1 1 1 47 GLU HA . 47 . HA 1 1
673 1 2 1 1 50 ARG QD . 50 . HD# 1 1
674 1 1 1 1 47 GLU H . 47 . HN 1 1
674 1 2 1 1 47 GLU QG . 47 . HG# 1 1
675 1 1 1 1 47 GLU HA . 47 . HA 1 1
675 1 2 1 1 47 GLU QG . 47 . HG# 1 1
676 1 1 1 1 47 GLU QB . 47 . HB# 1 1
676 1 2 1 1 48 ARG HA . 48 . HA 1 1
677 1 1 1 1 47 GLU QG . 47 . HG# 1 1
677 1 2 1 1 48 ARG H . 48 . HN 1 1
678 1 1 1 1 48 ARG HA . 48 . HA 1 1
678 1 2 1 1 48 ARG QD . 48 . HD# 1 1
679 1 1 1 1 48 ARG H . 48 . HN 1 1
679 1 2 1 1 48 ARG QD . 48 . HD# 1 1
680 1 1 1 1 48 ARG HA . 48 . HA 1 1
680 1 2 1 1 49 VAL HA . 49 . HA 1 1
681 1 1 1 1 48 ARG HA . 48 . HA 1 1
681 1 2 1 1 49 VAL H . 49 . HN 1 1
682 1 1 1 1 48 ARG QB . 48 . HB# 1 1
682 1 2 1 1 49 VAL H . 49 . HN 1 1
683 1 1 1 1 48 ARG H . 48 . HN 1 1
683 1 2 1 1 49 VAL QG . 49 . HG# 1 1
684 1 1 1 1 48 ARG QB . 48 . HB# 1 1
684 1 2 1 1 48 ARG QD . 48 . HD# 1 1
685 1 1 1 1 49 VAL QG . 49 . HG# 1 1
685 1 2 1 1 53 GLU HA . 53 . HA 1 1
686 1 1 1 1 49 VAL QG . 49 . HG# 1 1
686 1 2 1 1 52 LEU QB . 52 . HB# 1 1
687 1 1 1 1 49 VAL QG . 49 . HG# 1 1
687 1 2 1 1 52 LEU QD . 52 . HD# 1 1
688 1 1 1 1 49 VAL HB . 49 . HB 1 1
688 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
689 1 1 1 1 49 VAL HA . 49 . HA 1 1
689 1 2 1 1 49 VAL QG . 49 . HG# 1 1
690 1 1 1 1 49 VAL HB . 49 . HB 1 1
690 1 2 1 1 49 VAL QG . 49 . HG# 1 1
691 1 1 1 1 49 VAL HA . 49 . HA 1 1
691 1 2 1 1 52 LEU QB . 52 . HB# 1 1
692 1 1 1 1 49 VAL HA . 49 . HA 1 1
692 1 2 1 1 52 LEU QD . 52 . HD# 1 1
693 1 1 1 1 49 VAL H . 49 . HN 1 1
693 1 2 1 1 49 VAL HB . 49 . HB 1 1
694 1 1 1 1 49 VAL HA . 49 . HA 1 1
694 1 2 1 1 52 LEU HA . 52 . HA 1 1
695 1 1 1 1 49 VAL QG . 49 . HG# 1 1
695 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
696 1 1 1 1 49 VAL HA . 49 . HA 1 1
696 1 2 1 1 52 LEU HG . 52 . HG 1 1
697 1 1 1 1 49 VAL QG . 49 . HG# 1 1
697 1 2 1 1 61 TYR QB . 61 . HB# 1 1
698 1 1 1 1 49 VAL QG . 49 . HG# 1 1
698 1 2 1 1 50 ARG QD . 50 . HD# 1 1
699 1 1 1 1 49 VAL H . 49 . HN 1 1
699 1 2 1 1 49 VAL QG . 49 . HG# 1 1
700 1 1 1 1 49 VAL H . 49 . HN 1 1
700 1 2 1 1 52 LEU QD . 52 . HD# 1 1
701 1 1 1 1 49 VAL HB . 49 . HB 1 1
701 1 2 1 1 50 ARG H . 50 . HN 1 1
702 1 1 1 1 49 VAL QG . 49 . HG# 1 1
702 1 2 1 1 53 GLU QG . 53 . HG# 1 1
703 1 1 1 1 49 VAL QG . 49 . HG# 1 1
703 1 2 1 1 52 LEU HA . 52 . HA 1 1
704 1 1 1 1 49 VAL QG . 49 . HG# 1 1
704 1 2 1 1 52 LEU HG . 52 . HG 1 1
705 1 1 1 1 49 VAL QG . 49 . HG# 1 1
705 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
706 1 1 1 1 49 VAL HA . 49 . HA 1 1
706 1 2 1 1 50 ARG H . 50 . HN 1 1
707 1 1 1 1 49 VAL QG . 49 . HG# 1 1
707 1 2 1 1 63 ALA MB . 63 . HB# 1 1
708 1 1 1 1 49 VAL QG . 49 . HG# 1 1
708 1 2 1 1 62 THR HA . 62 . HA 1 1
709 1 1 1 1 49 VAL QG . 49 . HG# 1 1
709 1 2 1 1 62 THR HB . 62 . HB 1 1
710 1 1 1 1 49 VAL QG . 49 . HG# 1 1
710 1 2 1 1 62 THR MG . 62 . HG2# 1 1
711 1 1 1 1 49 VAL HA . 49 . HA 1 1
711 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
712 1 1 1 1 49 VAL QG . 49 . HG# 1 1
712 1 2 1 1 50 ARG HA . 50 . HA 1 1
713 1 1 1 1 49 VAL QG . 49 . HG# 1 1
713 1 2 1 1 50 ARG H . 50 . HN 1 1
714 1 1 1 1 50 ARG QD . 50 . HD# 1 1
714 1 2 1 1 50 ARG QG . 50 . HG# 1 1
715 1 1 1 1 50 ARG HA . 50 . HA 1 1
715 1 2 1 1 51 ARG H . 51 . HN 1 1
716 1 1 1 1 50 ARG HA . 50 . HA 1 1
716 1 2 1 1 50 ARG QD . 50 . HD# 1 1
717 1 1 1 1 50 ARG HA . 50 . HA 1 1
717 1 2 1 1 53 GLU QG . 53 . HG# 1 1
718 1 1 1 1 50 ARG HA . 50 . HA 1 1
718 1 2 1 1 53 GLU H . 53 . HN 1 1
719 1 1 1 1 50 ARG QG . 50 . HG# 1 1
719 1 2 1 1 51 ARG H . 51 . HN 1 1
720 1 1 1 1 50 ARG H . 50 . HN 1 1
720 1 2 1 1 50 ARG QB . 50 . HB# 1 1
721 1 1 1 1 50 ARG QG . 50 . HG# 1 1
721 1 2 1 1 62 THR MG . 62 . HG2# 1 1
722 1 1 1 1 50 ARG H . 50 . HN 1 1
722 1 2 1 1 50 ARG QD . 50 . HD# 1 1
723 1 1 1 1 50 ARG HA . 50 . HA 1 1
723 1 2 1 1 62 THR MG . 62 . HG2# 1 1
724 1 1 1 1 50 ARG QD . 50 . HD# 1 1
724 1 2 1 1 62 THR MG . 62 . HG2# 1 1
725 1 1 1 1 50 ARG H . 50 . HN 1 1
725 1 2 1 1 50 ARG QG . 50 . HG# 1 1
726 1 1 1 1 51 ARG QD . 51 . HD# 1 1
726 1 2 1 1 52 LEU QD . 52 . HD# 1 1
727 1 1 1 1 51 ARG QG . 51 . HG# 1 1
727 1 2 1 1 55 GLN QG . 55 . HG# 1 1
728 1 1 1 1 51 ARG HA . 51 . HA 1 1
728 1 2 1 1 51 ARG QG . 51 . HG# 1 1
729 1 1 1 1 51 ARG QG . 51 . HG# 1 1
729 1 2 1 1 52 LEU HA . 52 . HA 1 1
730 1 1 1 1 51 ARG QG . 51 . HG# 1 1
730 1 2 1 1 52 LEU H . 52 . HN 1 1
731 1 1 1 1 51 ARG H . 51 . HN 1 1
731 1 2 1 1 51 ARG QB . 51 . HB# 1 1
732 1 1 1 1 51 ARG H . 51 . HN 1 1
732 1 2 1 1 51 ARG QD . 51 . HD# 1 1
733 1 1 1 1 51 ARG QD . 51 . HD# 1 1
733 1 2 1 1 55 GLN H . 55 . HN 1 1
734 1 1 1 1 51 ARG H . 51 . HN 1 1
734 1 2 1 1 51 ARG QG . 51 . HG# 1 1
735 1 1 1 1 51 ARG QD . 51 . HD# 1 1
735 1 2 1 1 51 ARG QG . 51 . HG# 1 1
736 1 1 1 1 51 ARG HA . 51 . HA 1 1
736 1 2 1 1 52 LEU H . 52 . HN 1 1
737 1 1 1 1 52 LEU QB . 52 . HB# 1 1
737 1 2 1 1 53 GLU H . 53 . HN 1 1
738 1 1 1 1 52 LEU QB . 52 . HB# 1 1
738 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
739 1 1 1 1 52 LEU QB . 52 . HB# 1 1
739 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
740 1 1 1 1 52 LEU QD . 52 . HD# 1 1
740 1 2 1 1 53 GLU H . 53 . HN 1 1
741 1 1 1 1 52 LEU HA . 52 . HA 1 1
741 1 2 1 1 55 GLN H . 55 . HN 1 1
742 1 1 1 1 52 LEU QD . 52 . HD# 1 1
742 1 2 1 1 55 GLN QB . 55 . HB# 1 1
743 1 1 1 1 52 LEU H . 52 . HN 1 1
743 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
744 1 1 1 1 52 LEU H . 52 . HN 1 1
744 1 2 1 1 52 LEU HG . 52 . HG 1 1
745 1 1 1 1 52 LEU HA . 52 . HA 1 1
745 1 2 1 1 52 LEU QD . 52 . HD# 1 1
746 1 1 1 1 52 LEU HA . 52 . HA 1 1
746 1 2 1 1 53 GLU H . 53 . HN 1 1
747 1 1 1 1 52 LEU QD . 52 . HD# 1 1
747 1 2 1 1 57 PHE QB . 57 . HB# 1 1
748 1 1 1 1 52 LEU HA . 52 . HA 1 1
748 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
749 1 1 1 1 52 LEU QB . 52 . HB# 1 1
749 1 2 1 1 52 LEU QD . 52 . HD# 1 1
750 1 1 1 1 52 LEU QD . 52 . HD# 1 1
750 1 2 1 1 57 PHE HA . 57 . HA 1 1
751 1 1 1 1 52 LEU QD . 52 . HD# 1 1
751 1 2 1 1 57 PHE H . 57 . HN 1 1
752 1 1 1 1 52 LEU HA . 52 . HA 1 1
752 1 2 1 1 55 GLN QB . 55 . HB# 1 1
753 1 1 1 1 52 LEU H . 52 . HN 1 1
753 1 2 1 1 52 LEU QB . 52 . HB# 1 1
754 1 1 1 1 52 LEU HA . 52 . HA 1 1
754 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
755 1 1 1 1 52 LEU HA . 52 . HA 1 1
755 1 2 1 1 55 GLN QG . 55 . HG# 1 1
756 1 1 1 1 52 LEU QD . 52 . HD# 1 1
756 1 2 1 1 52 LEU HG . 52 . HG 1 1
757 1 1 1 1 52 LEU H . 52 . HN 1 1
757 1 2 1 1 52 LEU QD . 52 . HD# 1 1
758 1 1 1 1 52 LEU HG . 52 . HG 1 1
758 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
759 1 1 1 1 52 LEU HA . 52 . HA 1 1
759 1 2 1 1 57 PHE H . 57 . HN 1 1
760 1 1 1 1 52 LEU QB . 52 . HB# 1 1
760 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
761 1 1 1 1 52 LEU QB . 52 . HB# 1 1
761 1 2 1 1 57 PHE QB . 57 . HB# 1 1
762 1 1 1 1 52 LEU HA . 52 . HA 1 1
762 1 2 1 1 52 LEU HG . 52 . HG 1 1
763 1 1 1 1 52 LEU QB . 52 . HB# 1 1
763 1 2 1 1 57 PHE QD . 57 . HD# 1 1
764 1 1 1 1 52 LEU QD . 52 . HD# 1 1
764 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
765 1 1 1 1 52 LEU QB . 52 . HB# 1 1
765 1 2 1 1 53 GLU HA . 53 . HA 1 1
766 1 1 1 1 53 GLU H . 53 . HN 1 1
766 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
767 1 1 1 1 53 GLU QG . 53 . HG# 1 1
767 1 2 1 1 62 THR MG . 62 . HG2# 1 1
768 1 1 1 1 53 GLU HA . 53 . HA 1 1
768 1 2 1 1 56 GLY H . 56 . HN 1 1
769 1 1 1 1 53 GLU QB . 53 . HB# 1 1
769 1 2 1 1 58 ILE HB . 58 . HB 1 1
770 1 1 1 1 53 GLU QG . 53 . HG# 1 1
770 1 2 1 1 59 GLN HA . 59 . HA 1 1
771 1 1 1 1 53 GLU HA . 53 . HA 1 1
771 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
772 1 1 1 1 53 GLU HA . 53 . HA 1 1
772 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
773 1 1 1 1 53 GLU QG . 53 . HG# 1 1
773 1 2 1 1 58 ILE HB . 58 . HB 1 1
774 1 1 1 1 53 GLU QG . 53 . HG# 1 1
774 1 2 1 1 54 ARG H . 54 . HN 1 1
775 1 1 1 1 53 GLU HA . 53 . HA 1 1
775 1 2 1 1 55 GLN H . 55 . HN 1 1
776 1 1 1 1 53 GLU QG . 53 . HG# 1 1
776 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
777 1 1 1 1 53 GLU HA . 53 . HA 1 1
777 1 2 1 1 53 GLU QG . 53 . HG# 1 1
778 1 1 1 1 53 GLU HA . 53 . HA 1 1
778 1 2 1 1 56 GLY QA . 56 . HA# 1 1
779 1 1 1 1 53 GLU H . 53 . HN 1 1
779 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
780 1 1 1 1 53 GLU H . 53 . HN 1 1
780 1 2 1 1 53 GLU QB . 53 . HB# 1 1
781 1 1 1 1 53 GLU QG . 53 . HG# 1 1
781 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
782 1 1 1 1 53 GLU QG . 53 . HG# 1 1
782 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
783 1 1 1 1 53 GLU QG . 53 . HG# 1 1
783 1 2 1 1 65 LEU QD . 65 . HD# 1 1
784 1 1 1 1 53 GLU HA . 53 . HA 1 1
784 1 2 1 1 58 ILE HB . 58 . HB 1 1
785 1 1 1 1 53 GLU HA . 53 . HA 1 1
785 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
786 1 1 1 1 53 GLU QB . 53 . HB# 1 1
786 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
787 1 1 1 1 53 GLU H . 53 . HN 1 1
787 1 2 1 1 53 GLU QG . 53 . HG# 1 1
788 1 1 1 1 53 GLU QB . 53 . HB# 1 1
788 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
789 1 1 1 1 53 GLU HA . 53 . HA 1 1
789 1 2 1 1 54 ARG H . 54 . HN 1 1
790 1 1 1 1 54 ARG HA . 54 . HA 1 1
790 1 2 1 1 55 GLN H . 55 . HN 1 1
791 1 1 1 1 54 ARG H . 54 . HN 1 1
791 1 2 1 1 54 ARG QB . 54 . HB# 1 1
792 1 1 1 1 54 ARG H . 54 . HN 1 1
792 1 2 1 1 54 ARG QD . 54 . HD# 1 1
793 1 1 1 1 54 ARG H . 54 . HN 1 1
793 1 2 1 1 54 ARG QG . 54 . HG# 1 1
794 1 1 1 1 54 ARG QB . 54 . HB# 1 1
794 1 2 1 1 55 GLN H . 55 . HN 1 1
795 1 1 1 1 54 ARG QG . 54 . HG# 1 1
795 1 2 1 1 55 GLN H . 55 . HN 1 1
796 1 1 1 1 54 ARG H . 54 . HN 1 1
796 1 2 1 1 55 GLN QG . 55 . HG# 1 1
797 1 1 1 1 54 ARG HA . 54 . HA 1 1
797 1 2 1 1 56 GLY H . 56 . HN 1 1
798 1 1 1 1 55 GLN QB . 55 . HB# 1 1
798 1 2 1 1 56 GLY H . 56 . HN 1 1
799 1 1 1 1 55 GLN HA . 55 . HA 1 1
799 1 2 1 1 55 GLN QG . 55 . HG# 1 1
800 1 1 1 1 55 GLN H . 55 . HN 1 1
800 1 2 1 1 55 GLN QB . 55 . HB# 1 1
801 1 1 1 1 55 GLN HA . 55 . HA 1 1
801 1 2 1 1 56 GLY H . 56 . HN 1 1
802 1 1 1 1 55 GLN H . 55 . HN 1 1
802 1 2 1 1 55 GLN QG . 55 . HG# 1 1
803 1 1 1 1 55 GLN HA . 55 . HA 1 1
803 1 2 1 1 56 GLY QA . 56 . HA# 1 1
804 1 1 1 1 55 GLN QB . 55 . HB# 1 1
804 1 2 1 1 55 GLN QG . 55 . HG# 1 1
805 1 1 1 1 56 GLY QA . 56 . HA# 1 1
805 1 2 1 1 58 ILE H . 58 . HN 1 1
806 1 1 1 1 56 GLY QA . 56 . HA# 1 1
806 1 2 1 1 57 PHE H . 57 . HN 1 1
807 1 1 1 1 57 PHE QB . 57 . HB# 1 1
807 1 2 1 1 58 ILE H . 58 . HN 1 1
808 1 1 1 1 57 PHE H . 57 . HN 1 1
808 1 2 1 1 57 PHE QB . 57 . HB# 1 1
809 1 1 1 1 57 PHE HA . 57 . HA 1 1
809 1 2 1 1 58 ILE H . 58 . HN 1 1
810 1 1 1 1 57 PHE QB . 57 . HB# 1 1
810 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
811 1 1 1 1 57 PHE H . 57 . HN 1 1
811 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
812 1 1 1 1 57 PHE QB . 57 . HB# 1 1
812 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
813 1 1 1 1 57 PHE QB . 57 . HB# 1 1
813 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
814 1 1 1 1 58 ILE HA . 58 . HA 1 1
814 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
815 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
815 1 2 1 1 62 THR HA . 62 . HA 1 1
816 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
816 1 2 1 1 62 THR HB . 62 . HB 1 1
817 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
817 1 2 1 1 61 TYR HA . 61 . HA 1 1
818 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
818 1 2 1 1 61 TYR H . 61 . HN 1 1
819 1 1 1 1 58 ILE HA . 58 . HA 1 1
819 1 2 1 1 63 ALA HA . 63 . HA 1 1
820 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
820 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
821 1 1 1 1 58 ILE HB . 58 . HB 1 1
821 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
822 1 1 1 1 58 ILE HA . 58 . HA 1 1
822 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
823 1 1 1 1 58 ILE HA . 58 . HA 1 1
823 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
824 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
824 1 2 1 1 60 GLY QA . 60 . HA# 1 1
825 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
825 1 2 1 1 62 THR HB . 62 . HB 1 1
826 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
826 1 2 1 1 61 TYR HA . 61 . HA 1 1
827 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
827 1 2 1 1 62 THR MG . 62 . HG2# 1 1
828 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
828 1 2 1 1 59 GLN H . 59 . HN 1 1
829 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
829 1 2 1 1 59 GLN H . 59 . HN 1 1
830 1 1 1 1 58 ILE H . 58 . HN 1 1
830 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
831 1 1 1 1 58 ILE H . 58 . HN 1 1
831 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
832 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
832 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
833 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
833 1 2 1 1 61 TYR QB . 61 . HB# 1 1
834 1 1 1 1 58 ILE HB . 58 . HB 1 1
834 1 2 1 1 59 GLN H . 59 . HN 1 1
835 1 1 1 1 58 ILE H . 58 . HN 1 1
835 1 2 1 1 58 ILE HB . 58 . HB 1 1
836 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
836 1 2 1 1 61 TYR QB . 61 . HB# 1 1
837 1 1 1 1 58 ILE HA . 58 . HA 1 1
837 1 2 1 1 59 GLN QG . 59 . HG# 1 1
838 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
838 1 2 1 1 59 GLN H . 59 . HN 1 1
839 1 1 1 1 58 ILE HA . 58 . HA 1 1
839 1 2 1 1 59 GLN H . 59 . HN 1 1
840 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
840 1 2 1 1 62 THR MG . 62 . HG2# 1 1
841 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
841 1 2 1 1 63 ALA HA . 63 . HA 1 1
842 1 1 1 1 58 ILE H . 58 . HN 1 1
842 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
843 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
843 1 2 1 1 59 GLN QG . 59 . HG# 1 1
844 1 1 1 1 59 GLN QB . 59 . HB# 1 1
844 1 2 1 1 59 GLN QG . 59 . HG# 1 1
845 1 1 1 1 59 GLN HA . 59 . HA 1 1
845 1 2 1 1 59 GLN QG . 59 . HG# 1 1
846 1 1 1 1 59 GLN QB . 59 . HB# 1 1
846 1 2 1 1 60 GLY H . 60 . HN 1 1
847 1 1 1 1 59 GLN HA . 59 . HA 1 1
847 1 2 1 1 60 GLY H . 60 . HN 1 1
848 1 1 1 1 59 GLN QG . 59 . HG# 1 1
848 1 2 1 1 60 GLY H . 60 . HN 1 1
849 1 1 1 1 59 GLN QB . 59 . HB# 1 1
849 1 2 1 1 60 GLY QA . 60 . HA# 1 1
850 1 1 1 1 59 GLN HA . 59 . HA 1 1
850 1 2 1 1 60 GLY QA . 60 . HA# 1 1
851 1 1 1 1 59 GLN H . 59 . HN 1 1
851 1 2 1 1 59 GLN QG . 59 . HG# 1 1
852 1 1 1 1 59 GLN QG . 59 . HG# 1 1
852 1 2 1 1 60 GLY QA . 60 . HA# 1 1
853 1 1 1 1 60 GLY QA . 60 . HA# 1 1
853 1 2 1 1 61 TYR HA . 61 . HA 1 1
854 1 1 1 1 60 GLY QA . 60 . HA# 1 1
854 1 2 1 1 61 TYR H . 61 . HN 1 1
855 1 1 1 1 60 GLY QA . 60 . HA# 1 1
855 1 2 1 1 63 ALA MB . 63 . HB# 1 1
856 1 1 1 1 61 TYR QB . 61 . HB# 1 1
856 1 2 1 1 64 LEU QD . 64 . HD# 1 1
857 1 1 1 1 61 TYR HA . 61 . HA 1 1
857 1 2 1 1 62 THR MG . 62 . HG2# 1 1
858 1 1 1 1 61 TYR HA . 61 . HA 1 1
858 1 2 1 1 62 THR HA . 62 . HA 1 1
859 1 1 1 1 61 TYR QB . 61 . HB# 1 1
859 1 2 1 1 62 THR HA . 62 . HA 1 1
860 1 1 1 1 61 TYR HA . 61 . HA 1 1
860 1 2 1 1 62 THR H . 62 . HN 1 1
861 1 1 1 1 61 TYR QB . 61 . HB# 1 1
861 1 2 1 1 62 THR H . 62 . HN 1 1
862 1 1 1 1 61 TYR H . 61 . HN 1 1
862 1 2 1 1 61 TYR QB . 61 . HB# 1 1
863 1 1 1 1 61 TYR QB . 61 . HB# 1 1
863 1 2 1 1 62 THR MG . 62 . HG2# 1 1
864 1 1 1 1 61 TYR HA . 61 . HA 1 1
864 1 2 1 1 63 ALA MB . 63 . HB# 1 1
865 1 1 1 1 62 THR HA . 62 . HA 1 1
865 1 2 1 1 64 LEU HG . 64 . HG 1 1
866 1 1 1 1 62 THR HA . 62 . HA 1 1
866 1 2 1 1 64 LEU H . 64 . HN 1 1
867 1 1 1 1 62 THR MG . 62 . HG2# 1 1
867 1 2 1 1 64 LEU HG . 64 . HG 1 1
868 1 1 1 1 62 THR MG . 62 . HG2# 1 1
868 1 2 1 1 64 LEU H . 64 . HN 1 1
869 1 1 1 1 62 THR HA . 62 . HA 1 1
869 1 2 1 1 62 THR MG . 62 . HG2# 1 1
870 1 1 1 1 62 THR HB . 62 . HB 1 1
870 1 2 1 1 63 ALA H . 63 . HN 1 1
871 1 1 1 1 62 THR MG . 62 . HG2# 1 1
871 1 2 1 1 65 LEU QB . 65 . HB# 1 1
872 1 1 1 1 62 THR MG . 62 . HG2# 1 1
872 1 2 1 1 65 LEU QD . 65 . HD# 1 1
873 1 1 1 1 62 THR HA . 62 . HA 1 1
873 1 2 1 1 63 ALA H . 63 . HN 1 1
874 1 1 1 1 62 THR MG . 62 . HG2# 1 1
874 1 2 1 1 63 ALA MB . 63 . HB# 1 1
875 1 1 1 1 62 THR HA . 62 . HA 1 1
875 1 2 1 1 65 LEU QB . 65 . HB# 1 1
876 1 1 1 1 62 THR HA . 62 . HA 1 1
876 1 2 1 1 65 LEU QD . 65 . HD# 1 1
877 1 1 1 1 62 THR HB . 62 . HB 1 1
877 1 2 1 1 65 LEU QB . 65 . HB# 1 1
878 1 1 1 1 62 THR HB . 62 . HB 1 1
878 1 2 1 1 65 LEU QD . 65 . HD# 1 1
879 1 1 1 1 62 THR HA . 62 . HA 1 1
879 1 2 1 1 63 ALA MB . 63 . HB# 1 1
880 1 1 1 1 62 THR MG . 62 . HG2# 1 1
880 1 2 1 1 63 ALA HA . 63 . HA 1 1
881 1 1 1 1 62 THR MG . 62 . HG2# 1 1
881 1 2 1 1 63 ALA H . 63 . HN 1 1
882 1 1 1 1 62 THR H . 62 . HN 1 1
882 1 2 1 1 62 THR HB . 62 . HB 1 1
883 1 1 1 1 62 THR H . 62 . HN 1 1
883 1 2 1 1 62 THR MG . 62 . HG2# 1 1
884 1 1 1 1 62 THR HB . 62 . HB 1 1
884 1 2 1 1 64 LEU HG . 64 . HG 1 1
885 1 1 1 1 63 ALA H . 63 . HN 1 1
885 1 2 1 1 63 ALA MB . 63 . HB# 1 1
886 1 1 1 1 63 ALA MB . 63 . HB# 1 1
886 1 2 1 1 65 LEU QD . 65 . HD# 1 1
887 1 1 1 1 63 ALA HA . 63 . HA 1 1
887 1 2 1 1 65 LEU QD . 65 . HD# 1 1
888 1 1 1 1 63 ALA MB . 63 . HB# 1 1
888 1 2 1 1 64 LEU HG . 64 . HG 1 1
889 1 1 1 1 63 ALA MB . 63 . HB# 1 1
889 1 2 1 1 64 LEU H . 64 . HN 1 1
890 1 1 1 1 63 ALA HA . 63 . HA 1 1
890 1 2 1 1 64 LEU QD . 64 . HD# 1 1
891 1 1 1 1 63 ALA HA . 63 . HA 1 1
891 1 2 1 1 64 LEU H . 64 . HN 1 1
892 1 1 1 1 63 ALA HA . 63 . HA 1 1
892 1 2 1 1 66 ASN QB . 66 . HB# 1 1
893 1 1 1 1 64 LEU QB . 64 . HB# 1 1
893 1 2 1 1 64 LEU QD . 64 . HD# 1 1
894 1 1 1 1 64 LEU HA . 64 . HA 1 1
894 1 2 1 1 65 LEU H . 65 . HN 1 1
895 1 1 1 1 64 LEU HG . 64 . HG 1 1
895 1 2 1 1 65 LEU HA . 65 . HA 1 1
896 1 1 1 1 64 LEU HG . 64 . HG 1 1
896 1 2 1 1 65 LEU H . 65 . HN 1 1
897 1 1 1 1 64 LEU QB . 64 . HB# 1 1
897 1 2 1 1 65 LEU H . 65 . HN 1 1
898 1 1 1 1 64 LEU H . 64 . HN 1 1
898 1 2 1 1 64 LEU HG . 64 . HG 1 1
899 1 1 1 1 64 LEU H . 64 . HN 1 1
899 1 2 1 1 64 LEU QB . 64 . HB# 1 1
900 1 1 1 1 64 LEU H . 64 . HN 1 1
900 1 2 1 1 64 LEU QD . 64 . HD# 1 1
901 1 1 1 1 64 LEU HA . 64 . HA 1 1
901 1 2 1 1 64 LEU QD . 64 . HD# 1 1
902 1 1 1 1 65 LEU HA . 65 . HA 1 1
902 1 2 1 1 66 ASN H . 66 . HN 1 1
903 1 1 1 1 65 LEU HA . 65 . HA 1 1
903 1 2 1 1 65 LEU QD . 65 . HD# 1 1
904 1 1 1 1 65 LEU H . 65 . HN 1 1
904 1 2 1 1 65 LEU QD . 65 . HD# 1 1
905 1 1 1 1 65 LEU QB . 65 . HB# 1 1
905 1 2 1 1 66 ASN H . 66 . HN 1 1
906 1 1 1 1 65 LEU QD . 65 . HD# 1 1
906 1 2 1 1 66 ASN HA . 66 . HA 1 1
907 1 1 1 1 65 LEU QD . 65 . HD# 1 1
907 1 2 1 1 66 ASN H . 66 . 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 . . . . . 1.8 1.8 5.2 1 1
2 1 . . . . . 1.8 1.8 4.2 1 1
3 1 . . . . . 1.8 1.8 4.2 1 1
4 1 . . . . . 1.8 1.8 3.2 1 1
5 1 . . . . . 1.8 1.8 5.2 1 1
6 1 . . . . . 1.8 1.8 3.2 1 1
7 1 . . . . . 1.8 1.8 4.2 1 1
8 1 . . . . . 1.8 1.8 3.2 1 1
9 1 . . . . . 1.8 1.8 4.2 1 1
10 1 . . . . . 1.8 1.8 5.2 1 1
11 1 . . . . . 1.8 1.8 5.2 1 1
12 1 . . . . . 1.8 1.8 4.2 1 1
13 1 . . . . . 1.8 1.8 4.2 1 1
14 1 . . . . . 1.8 1.8 5.2 1 1
15 1 . . . . . 1.8 1.8 4.2 1 1
16 1 . . . . . 1.8 1.8 5.2 1 1
17 1 . . . . . 1.8 1.8 5.2 1 1
18 1 . . . . . 1.8 1.8 5.2 1 1
19 1 . . . . . 1.8 1.8 4.2 1 1
20 1 . . . . . 1.8 1.8 4.2 1 1
21 1 . . . . . 1.8 1.8 3.2 1 1
22 1 . . . . . 1.8 1.8 5.2 1 1
23 1 . . . . . 1.8 1.8 4.2 1 1
24 1 . . . . . 1.8 1.8 5.2 1 1
25 1 . . . . . 1.8 1.8 3.2 1 1
26 1 . . . . . 1.8 1.8 5.2 1 1
27 1 . . . . . 1.8 1.8 4.2 1 1
28 1 . . . . . 1.8 1.8 5.2 1 1
29 1 . . . . . 1.8 1.8 3.2 1 1
30 1 . . . . . 1.8 1.8 4.2 1 1
31 1 . . . . . 1.8 1.8 4.2 1 1
32 1 . . . . . 1.8 1.8 5.2 1 1
33 1 . . . . . 1.8 1.8 5.2 1 1
34 1 . . . . . 1.8 1.8 5.2 1 1
35 1 . . . . . 1.8 1.8 4.2 1 1
36 1 . . . . . 1.8 1.8 5.2 1 1
37 1 . . . . . 1.8 1.8 4.2 1 1
38 1 . . . . . 1.8 1.8 4.2 1 1
39 1 . . . . . 1.8 1.8 5.2 1 1
40 1 . . . . . 1.8 1.8 5.2 1 1
41 1 . . . . . 1.8 1.8 5.2 1 1
42 1 . . . . . 1.8 1.8 4.2 1 1
43 1 . . . . . 1.8 1.8 5.2 1 1
44 1 . . . . . 1.8 1.8 5.2 1 1
45 1 . . . . . 1.8 1.8 5.2 1 1
46 1 . . . . . 1.8 1.8 5.2 1 1
47 1 . . . . . 1.8 1.8 4.2 1 1
48 1 . . . . . 1.8 1.8 5.2 1 1
49 1 . . . . . 1.8 1.8 5.2 1 1
50 1 . . . . . 1.8 1.8 5.2 1 1
51 1 . . . . . 1.8 1.8 5.2 1 1
52 1 . . . . . 1.8 1.8 5.2 1 1
53 1 . . . . . 1.8 1.8 5.2 1 1
54 1 . . . . . 1.8 1.8 4.2 1 1
55 1 . . . . . 1.8 1.8 3.2 1 1
56 1 . . . . . 1.8 1.8 5.2 1 1
57 1 . . . . . 1.8 1.8 5.2 1 1
58 1 . . . . . 1.8 1.8 4.2 1 1
59 1 . . . . . 1.8 1.8 5.2 1 1
60 1 . . . . . 1.8 1.8 4.2 1 1
61 1 . . . . . 1.8 1.8 4.2 1 1
62 1 . . . . . 1.8 1.8 5.2 1 1
63 1 . . . . . 1.8 1.8 4.2 1 1
64 1 . . . . . 1.8 1.8 3.2 1 1
65 1 . . . . . 1.8 1.8 5.2 1 1
66 1 . . . . . 1.8 1.8 5.2 1 1
67 1 . . . . . 1.8 1.8 3.2 1 1
68 1 . . . . . 1.8 1.8 3.2 1 1
69 1 . . . . . 1.8 1.8 4.2 1 1
70 1 . . . . . 1.8 1.8 5.2 1 1
71 1 . . . . . 1.8 1.8 4.2 1 1
72 1 . . . . . 1.8 1.8 4.2 1 1
73 1 . . . . . 1.8 1.8 5.2 1 1
74 1 . . . . . 1.8 1.8 3.2 1 1
75 1 . . . . . 1.8 1.8 4.2 1 1
76 1 . . . . . 1.8 1.8 5.2 1 1
77 1 . . . . . 1.8 1.8 3.2 1 1
78 1 . . . . . 1.8 1.8 4.2 1 1
79 1 . . . . . 1.8 1.8 4.2 1 1
80 1 . . . . . 1.8 1.8 5.2 1 1
81 1 . . . . . 1.8 1.8 4.2 1 1
82 1 . . . . . 1.8 1.8 4.2 1 1
83 1 . . . . . 1.8 1.8 5.2 1 1
84 1 . . . . . 1.8 1.8 5.2 1 1
85 1 . . . . . 1.8 1.8 5.2 1 1
86 1 . . . . . 1.8 1.8 4.2 1 1
87 1 . . . . . 1.8 1.8 5.2 1 1
88 1 . . . . . 1.8 1.8 3.2 1 1
89 1 . . . . . 1.8 1.8 5.2 1 1
90 1 . . . . . 1.8 1.8 5.2 1 1
91 1 . . . . . 1.8 1.8 5.2 1 1
92 1 . . . . . 1.8 1.8 4.2 1 1
93 1 . . . . . 1.8 1.8 4.2 1 1
94 1 . . . . . 1.8 1.8 4.2 1 1
95 1 . . . . . 1.8 1.8 5.2 1 1
96 1 . . . . . 1.8 1.8 4.2 1 1
97 1 . . . . . 1.8 1.8 5.2 1 1
98 1 . . . . . 1.8 1.8 3.2 1 1
99 1 . . . . . 1.8 1.8 4.2 1 1
100 1 . . . . . 1.8 1.8 5.2 1 1
101 1 . . . . . 1.8 1.8 5.2 1 1
102 1 . . . . . 1.8 1.8 5.2 1 1
103 1 . . . . . 1.8 1.8 5.2 1 1
104 1 . . . . . 1.8 1.8 4.2 1 1
105 1 . . . . . 1.8 1.8 5.2 1 1
106 1 . . . . . 1.8 1.8 4.2 1 1
107 1 . . . . . 1.8 1.8 4.2 1 1
108 1 . . . . . 1.8 1.8 5.2 1 1
109 1 . . . . . 1.8 1.8 4.2 1 1
110 1 . . . . . 1.8 1.8 4.2 1 1
111 1 . . . . . 1.8 1.8 4.2 1 1
112 1 . . . . . 1.8 1.8 4.2 1 1
113 1 . . . . . 1.8 1.8 5.2 1 1
114 1 . . . . . 1.8 1.8 4.2 1 1
115 1 . . . . . 1.8 1.8 5.2 1 1
116 1 . . . . . 1.8 1.8 5.2 1 1
117 1 . . . . . 1.8 1.8 4.2 1 1
118 1 . . . . . 1.8 1.8 5.2 1 1
119 1 . . . . . 1.8 1.8 5.2 1 1
120 1 . . . . . 1.8 1.8 5.2 1 1
121 1 . . . . . 1.8 1.8 4.2 1 1
122 1 . . . . . 1.8 1.8 4.2 1 1
123 1 . . . . . 1.8 1.8 5.2 1 1
124 1 . . . . . 1.8 1.8 5.2 1 1
125 1 . . . . . 1.8 1.8 5.2 1 1
126 1 . . . . . 1.8 1.8 5.2 1 1
127 1 . . . . . 1.8 1.8 5.2 1 1
128 1 . . . . . 1.8 1.8 4.2 1 1
129 1 . . . . . 1.8 1.8 4.2 1 1
130 1 . . . . . 1.8 1.8 5.2 1 1
131 1 . . . . . 1.8 1.8 5.2 1 1
132 1 . . . . . 1.8 1.8 5.2 1 1
133 1 . . . . . 1.8 1.8 5.2 1 1
134 1 . . . . . 1.8 1.8 4.2 1 1
135 1 . . . . . 1.8 1.8 4.2 1 1
136 1 . . . . . 1.8 1.8 4.2 1 1
137 1 . . . . . 1.8 1.8 5.2 1 1
138 1 . . . . . 1.8 1.8 5.2 1 1
139 1 . . . . . 1.8 1.8 4.2 1 1
140 1 . . . . . 1.8 1.8 4.2 1 1
141 1 . . . . . 1.8 1.8 4.2 1 1
142 1 . . . . . 1.8 1.8 4.2 1 1
143 1 . . . . . 1.8 1.8 4.2 1 1
144 1 . . . . . 1.8 1.8 3.2 1 1
145 1 . . . . . 1.8 1.8 5.2 1 1
146 1 . . . . . 1.8 1.8 4.2 1 1
147 1 . . . . . 1.8 1.8 4.2 1 1
148 1 . . . . . 1.8 1.8 4.2 1 1
149 1 . . . . . 1.8 1.8 4.2 1 1
150 1 . . . . . 1.8 1.8 3.2 1 1
151 1 . . . . . 1.8 1.8 5.2 1 1
152 1 . . . . . 1.8 1.8 5.2 1 1
153 1 . . . . . 1.8 1.8 5.2 1 1
154 1 . . . . . 1.8 1.8 3.2 1 1
155 1 . . . . . 1.8 1.8 3.2 1 1
156 1 . . . . . 1.8 1.8 3.2 1 1
157 1 . . . . . 1.8 1.8 5.2 1 1
158 1 . . . . . 1.8 1.8 5.2 1 1
159 1 . . . . . 1.8 1.8 4.2 1 1
160 1 . . . . . 1.8 1.8 4.2 1 1
161 1 . . . . . 1.8 1.8 4.2 1 1
162 1 . . . . . 1.8 1.8 3.2 1 1
163 1 . . . . . 1.8 1.8 4.2 1 1
164 1 . . . . . 1.8 1.8 4.2 1 1
165 1 . . . . . 1.8 1.8 5.2 1 1
166 1 . . . . . 1.8 1.8 5.2 1 1
167 1 . . . . . 1.8 1.8 4.2 1 1
168 1 . . . . . 1.8 1.8 3.2 1 1
169 1 . . . . . 1.8 1.8 4.2 1 1
170 1 . . . . . 1.8 1.8 5.2 1 1
171 1 . . . . . 1.8 1.8 4.2 1 1
172 1 . . . . . 1.8 1.8 4.2 1 1
173 1 . . . . . 1.8 1.8 4.2 1 1
174 1 . . . . . 1.8 1.8 5.2 1 1
175 1 . . . . . 1.8 1.8 4.2 1 1
176 1 . . . . . 1.8 1.8 3.2 1 1
177 1 . . . . . 1.8 1.8 4.2 1 1
178 1 . . . . . 1.8 1.8 5.2 1 1
179 1 . . . . . 1.8 1.8 4.2 1 1
180 1 . . . . . 1.8 1.8 5.2 1 1
181 1 . . . . . 1.8 1.8 4.2 1 1
182 1 . . . . . 1.8 1.8 5.2 1 1
183 1 . . . . . 1.8 1.8 5.2 1 1
184 1 . . . . . 1.8 1.8 3.2 1 1
185 1 . . . . . 1.8 1.8 5.2 1 1
186 1 . . . . . 1.8 1.8 4.2 1 1
187 1 . . . . . 1.8 1.8 4.2 1 1
188 1 . . . . . 1.8 1.8 5.2 1 1
189 1 . . . . . 1.8 1.8 4.2 1 1
190 1 . . . . . 1.8 1.8 4.2 1 1
191 1 . . . . . 1.8 1.8 5.2 1 1
192 1 . . . . . 1.8 1.8 4.2 1 1
193 1 . . . . . 1.8 1.8 5.2 1 1
194 1 . . . . . 1.8 1.8 4.2 1 1
195 1 . . . . . 1.8 1.8 4.2 1 1
196 1 . . . . . 1.8 1.8 3.2 1 1
197 1 . . . . . 1.8 1.8 5.2 1 1
198 1 . . . . . 1.8 1.8 4.2 1 1
199 1 . . . . . 1.8 1.8 4.2 1 1
200 1 . . . . . 1.8 1.8 5.2 1 1
201 1 . . . . . 1.8 1.8 5.2 1 1
202 1 . . . . . 1.8 1.8 5.2 1 1
203 1 . . . . . 1.8 1.8 4.2 1 1
204 1 . . . . . 1.8 1.8 5.2 1 1
205 1 . . . . . 1.8 1.8 4.2 1 1
206 1 . . . . . 1.8 1.8 5.2 1 1
207 1 . . . . . 1.8 1.8 4.2 1 1
208 1 . . . . . 1.8 1.8 5.2 1 1
209 1 . . . . . 1.8 1.8 4.2 1 1
210 1 . . . . . 1.8 1.8 3.2 1 1
211 1 . . . . . 1.8 1.8 4.2 1 1
212 1 . . . . . 1.8 1.8 4.2 1 1
213 1 . . . . . 1.8 1.8 5.2 1 1
214 1 . . . . . 1.8 1.8 4.2 1 1
215 1 . . . . . 1.8 1.8 5.2 1 1
216 1 . . . . . 1.8 1.8 4.2 1 1
217 1 . . . . . 1.8 1.8 4.2 1 1
218 1 . . . . . 1.8 1.8 4.2 1 1
219 1 . . . . . 1.8 1.8 5.2 1 1
220 1 . . . . . 1.8 1.8 5.2 1 1
221 1 . . . . . 1.8 1.8 5.2 1 1
222 1 . . . . . 1.8 1.8 5.2 1 1
223 1 . . . . . 1.8 1.8 4.2 1 1
224 1 . . . . . 1.8 1.8 4.2 1 1
225 1 . . . . . 1.8 1.8 4.2 1 1
226 1 . . . . . 1.8 1.8 4.2 1 1
227 1 . . . . . 1.8 1.8 5.2 1 1
228 1 . . . . . 1.8 1.8 5.2 1 1
229 1 . . . . . 1.8 1.8 5.2 1 1
230 1 . . . . . 1.8 1.8 4.2 1 1
231 1 . . . . . 1.8 1.8 4.2 1 1
232 1 . . . . . 1.8 1.8 4.2 1 1
233 1 . . . . . 1.8 1.8 4.2 1 1
234 1 . . . . . 1.8 1.8 4.2 1 1
235 1 . . . . . 1.8 1.8 5.2 1 1
236 1 . . . . . 1.8 1.8 5.2 1 1
237 1 . . . . . 1.8 1.8 4.2 1 1
238 1 . . . . . 1.8 1.8 4.2 1 1
239 1 . . . . . 1.8 1.8 5.2 1 1
240 1 . . . . . 1.8 1.8 5.2 1 1
241 1 . . . . . 1.8 1.8 3.2 1 1
242 1 . . . . . 1.8 1.8 4.2 1 1
243 1 . . . . . 1.8 1.8 4.2 1 1
244 1 . . . . . 1.8 1.8 5.2 1 1
245 1 . . . . . 1.8 1.8 4.2 1 1
246 1 . . . . . 1.8 1.8 3.2 1 1
247 1 . . . . . 1.8 1.8 5.2 1 1
248 1 . . . . . 1.8 1.8 5.2 1 1
249 1 . . . . . 1.8 1.8 5.2 1 1
250 1 . . . . . 1.8 1.8 3.2 1 1
251 1 . . . . . 1.8 1.8 5.2 1 1
252 1 . . . . . 1.8 1.8 3.2 1 1
253 1 . . . . . 1.8 1.8 3.2 1 1
254 1 . . . . . 1.8 1.8 5.2 1 1
255 1 . . . . . 1.8 1.8 4.2 1 1
256 1 . . . . . 1.8 1.8 5.2 1 1
257 1 . . . . . 1.8 1.8 5.2 1 1
258 1 . . . . . 1.8 1.8 5.2 1 1
259 1 . . . . . 1.8 1.8 4.2 1 1
260 1 . . . . . 1.8 1.8 5.2 1 1
261 1 . . . . . 1.8 1.8 3.2 1 1
262 1 . . . . . 1.8 1.8 4.2 1 1
263 1 . . . . . 1.8 1.8 4.2 1 1
264 1 . . . . . 1.8 1.8 5.2 1 1
265 1 . . . . . 1.8 1.8 5.2 1 1
266 1 . . . . . 1.8 1.8 4.2 1 1
267 1 . . . . . 1.8 1.8 3.2 1 1
268 1 . . . . . 1.8 1.8 3.2 1 1
269 1 . . . . . 1.8 1.8 3.2 1 1
270 1 . . . . . 1.8 1.8 4.2 1 1
271 1 . . . . . 1.8 1.8 5.2 1 1
272 1 . . . . . 1.8 1.8 5.2 1 1
273 1 . . . . . 1.8 1.8 4.2 1 1
274 1 . . . . . 1.8 1.8 4.2 1 1
275 1 . . . . . 1.8 1.8 3.2 1 1
276 1 . . . . . 1.8 1.8 5.2 1 1
277 1 . . . . . 1.8 1.8 5.2 1 1
278 1 . . . . . 1.8 1.8 4.2 1 1
279 1 . . . . . 1.8 1.8 5.2 1 1
280 1 . . . . . 1.8 1.8 5.2 1 1
281 1 . . . . . 1.8 1.8 5.2 1 1
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288 1 . . . . . 1.8 1.8 4.2 1 1
289 1 . . . . . 1.8 1.8 5.2 1 1
290 1 . . . . . 1.8 1.8 5.2 1 1
291 1 . . . . . 1.8 1.8 4.2 1 1
292 1 . . . . . 1.8 1.8 5.2 1 1
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296 1 . . . . . 1.8 1.8 4.2 1 1
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298 1 . . . . . 1.8 1.8 4.2 1 1
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302 1 . . . . . 1.8 1.8 5.2 1 1
303 1 . . . . . 1.8 1.8 3.2 1 1
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305 1 . . . . . 1.8 1.8 5.2 1 1
306 1 . . . . . 1.8 1.8 4.2 1 1
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308 1 . . . . . 1.8 1.8 4.2 1 1
309 1 . . . . . 1.8 1.8 5.2 1 1
310 1 . . . . . 1.8 1.8 3.2 1 1
311 1 . . . . . 1.8 1.8 3.2 1 1
312 1 . . . . . 1.8 1.8 4.2 1 1
313 1 . . . . . 1.8 1.8 5.2 1 1
314 1 . . . . . 1.8 1.8 4.2 1 1
315 1 . . . . . 1.8 1.8 5.2 1 1
316 1 . . . . . 1.8 1.8 5.2 1 1
317 1 . . . . . 1.8 1.8 4.2 1 1
318 1 . . . . . 1.8 1.8 4.2 1 1
319 1 . . . . . 1.8 1.8 5.2 1 1
320 1 . . . . . 1.8 1.8 4.2 1 1
321 1 . . . . . 1.8 1.8 4.2 1 1
322 1 . . . . . 1.8 1.8 4.2 1 1
323 1 . . . . . 1.8 1.8 3.2 1 1
324 1 . . . . . 1.8 1.8 3.2 1 1
325 1 . . . . . 1.8 1.8 4.2 1 1
326 1 . . . . . 1.8 1.8 5.2 1 1
327 1 . . . . . 1.8 1.8 5.2 1 1
328 1 . . . . . 1.8 1.8 3.2 1 1
329 1 . . . . . 1.8 1.8 5.2 1 1
330 1 . . . . . 1.8 1.8 5.2 1 1
331 1 . . . . . 1.8 1.8 4.2 1 1
332 1 . . . . . 1.8 1.8 5.2 1 1
333 1 . . . . . 1.8 1.8 4.2 1 1
334 1 . . . . . 1.8 1.8 5.2 1 1
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336 1 . . . . . 1.8 1.8 5.2 1 1
337 1 . . . . . 1.8 1.8 4.2 1 1
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340 1 . . . . . 1.8 1.8 3.2 1 1
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343 1 . . . . . 1.8 1.8 4.2 1 1
344 1 . . . . . 1.8 1.8 5.2 1 1
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346 1 . . . . . 1.8 1.8 3.2 1 1
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348 1 . . . . . 1.8 1.8 3.2 1 1
349 1 . . . . . 1.8 1.8 4.2 1 1
350 1 . . . . . 1.8 1.8 5.2 1 1
351 1 . . . . . 1.8 1.8 3.2 1 1
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353 1 . . . . . 1.8 1.8 5.2 1 1
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355 1 . . . . . 1.8 1.8 5.2 1 1
356 1 . . . . . 1.8 1.8 3.2 1 1
357 1 . . . . . 1.8 1.8 5.2 1 1
358 1 . . . . . 1.8 1.8 4.2 1 1
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364 1 . . . . . 1.8 1.8 5.2 1 1
365 1 . . . . . 1.8 1.8 3.2 1 1
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367 1 . . . . . 1.8 1.8 5.2 1 1
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371 1 . . . . . 1.8 1.8 5.2 1 1
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674 1 . . . . . 1.8 1.8 3.2 1 1
675 1 . . . . . 1.8 1.8 4.2 1 1
676 1 . . . . . 1.8 1.8 5.2 1 1
677 1 . . . . . 1.8 1.8 5.2 1 1
678 1 . . . . . 1.8 1.8 4.2 1 1
679 1 . . . . . 1.8 1.8 5.2 1 1
680 1 . . . . . 1.8 1.8 5.2 1 1
681 1 . . . . . 1.8 1.8 4.2 1 1
682 1 . . . . . 1.8 1.8 4.2 1 1
683 1 . . . . . 1.8 1.8 5.2 1 1
684 1 . . . . . 1.8 1.8 4.2 1 1
685 1 . . . . . 1.8 1.8 5.2 1 1
686 1 . . . . . 1.8 1.8 5.2 1 1
687 1 . . . . . 1.8 1.8 4.2 1 1
688 1 . . . . . 1.8 1.8 5.2 1 1
689 1 . . . . . 1.8 1.8 4.2 1 1
690 1 . . . . . 1.8 1.8 4.2 1 1
691 1 . . . . . 1.8 1.8 4.2 1 1
692 1 . . . . . 1.8 1.8 5.2 1 1
693 1 . . . . . 1.8 1.8 3.2 1 1
694 1 . . . . . 1.8 1.8 5.2 1 1
695 1 . . . . . 1.8 1.8 4.2 1 1
696 1 . . . . . 1.8 1.8 4.2 1 1
697 1 . . . . . 1.8 1.8 4.2 1 1
698 1 . . . . . 1.8 1.8 5.2 1 1
699 1 . . . . . 1.8 1.8 4.2 1 1
700 1 . . . . . 1.8 1.8 5.2 1 1
701 1 . . . . . 1.8 1.8 3.2 1 1
702 1 . . . . . 1.8 1.8 5.2 1 1
703 1 . . . . . 1.8 1.8 5.2 1 1
704 1 . . . . . 1.8 1.8 5.2 1 1
705 1 . . . . . 1.8 1.8 4.2 1 1
706 1 . . . . . 1.8 1.8 5.2 1 1
707 1 . . . . . 1.8 1.8 5.2 1 1
708 1 . . . . . 1.8 1.8 5.2 1 1
709 1 . . . . . 1.8 1.8 5.2 1 1
710 1 . . . . . 1.8 1.8 4.2 1 1
711 1 . . . . . 1.8 1.8 4.2 1 1
712 1 . . . . . 1.8 1.8 4.2 1 1
713 1 . . . . . 1.8 1.8 5.2 1 1
714 1 . . . . . 1.8 1.8 4.2 1 1
715 1 . . . . . 1.8 1.8 3.2 1 1
716 1 . . . . . 1.8 1.8 3.2 1 1
717 1 . . . . . 1.8 1.8 3.2 1 1
718 1 . . . . . 1.8 1.8 4.2 1 1
719 1 . . . . . 1.8 1.8 5.2 1 1
720 1 . . . . . 1.8 1.8 3.2 1 1
721 1 . . . . . 1.8 1.8 5.2 1 1
722 1 . . . . . 1.8 1.8 5.2 1 1
723 1 . . . . . 1.8 1.8 5.2 1 1
724 1 . . . . . 1.8 1.8 5.2 1 1
725 1 . . . . . 1.8 1.8 4.2 1 1
726 1 . . . . . 1.8 1.8 5.2 1 1
727 1 . . . . . 1.8 1.8 4.2 1 1
728 1 . . . . . 1.8 1.8 3.2 1 1
729 1 . . . . . 1.8 1.8 4.2 1 1
730 1 . . . . . 1.8 1.8 4.2 1 1
731 1 . . . . . 1.8 1.8 3.2 1 1
732 1 . . . . . 1.8 1.8 5.2 1 1
733 1 . . . . . 1.8 1.8 5.2 1 1
734 1 . . . . . 1.8 1.8 4.2 1 1
735 1 . . . . . 1.8 1.8 3.2 1 1
736 1 . . . . . 1.8 1.8 4.2 1 1
737 1 . . . . . 1.8 1.8 4.2 1 1
738 1 . . . . . 1.8 1.8 4.2 1 1
739 1 . . . . . 1.8 1.8 5.2 1 1
740 1 . . . . . 1.8 1.8 5.2 1 1
741 1 . . . . . 1.8 1.8 4.2 1 1
742 1 . . . . . 1.8 1.8 5.2 1 1
743 1 . . . . . 1.8 1.8 5.2 1 1
744 1 . . . . . 1.8 1.8 3.2 1 1
745 1 . . . . . 1.8 1.8 4.2 1 1
746 1 . . . . . 1.8 1.8 4.2 1 1
747 1 . . . . . 1.8 1.8 5.2 1 1
748 1 . . . . . 1.8 1.8 5.2 1 1
749 1 . . . . . 1.8 1.8 4.2 1 1
750 1 . . . . . 1.8 1.8 5.2 1 1
751 1 . . . . . 1.8 1.8 5.2 1 1
752 1 . . . . . 1.8 1.8 4.2 1 1
753 1 . . . . . 1.8 1.8 3.2 1 1
754 1 . . . . . 1.8 1.8 5.2 1 1
755 1 . . . . . 1.8 1.8 4.2 1 1
756 1 . . . . . 1.8 1.8 4.2 1 1
757 1 . . . . . 1.8 1.8 4.2 1 1
758 1 . . . . . 1.8 1.8 5.2 1 1
759 1 . . . . . 1.8 1.8 5.2 1 1
760 1 . . . . . 1.8 1.8 4.2 1 1
761 1 . . . . . 1.8 1.8 4.2 1 1
762 1 . . . . . 1.8 1.8 4.2 1 1
763 1 . . . . . 1.8 1.8 4.2 1 1
764 1 . . . . . 1.8 1.8 5.2 1 1
765 1 . . . . . 1.8 1.8 5.2 1 1
766 1 . . . . . 1.8 1.8 5.2 1 1
767 1 . . . . . 1.8 1.8 5.2 1 1
768 1 . . . . . 1.8 1.8 4.2 1 1
769 1 . . . . . 1.8 1.8 4.2 1 1
770 1 . . . . . 1.8 1.8 5.2 1 1
771 1 . . . . . 1.8 1.8 4.2 1 1
772 1 . . . . . 1.8 1.8 4.2 1 1
773 1 . . . . . 1.8 1.8 4.2 1 1
774 1 . . . . . 1.8 1.8 4.2 1 1
775 1 . . . . . 1.8 1.8 5.2 1 1
776 1 . . . . . 1.8 1.8 5.2 1 1
777 1 . . . . . 1.8 1.8 3.2 1 1
778 1 . . . . . 1.8 1.8 5.2 1 1
779 1 . . . . . 1.8 1.8 5.2 1 1
780 1 . . . . . 1.8 1.8 3.2 1 1
781 1 . . . . . 1.8 1.8 5.2 1 1
782 1 . . . . . 1.8 1.8 4.2 1 1
783 1 . . . . . 1.8 1.8 5.2 1 1
784 1 . . . . . 1.8 1.8 3.2 1 1
785 1 . . . . . 1.8 1.8 4.2 1 1
786 1 . . . . . 1.8 1.8 4.2 1 1
787 1 . . . . . 1.8 1.8 4.2 1 1
788 1 . . . . . 1.8 1.8 5.2 1 1
789 1 . . . . . 1.8 1.8 4.2 1 1
790 1 . . . . . 1.8 1.8 4.2 1 1
791 1 . . . . . 1.8 1.8 3.2 1 1
792 1 . . . . . 1.8 1.8 4.2 1 1
793 1 . . . . . 1.8 1.8 3.2 1 1
794 1 . . . . . 1.8 1.8 4.2 1 1
795 1 . . . . . 1.8 1.8 4.2 1 1
796 1 . . . . . 1.8 1.8 5.2 1 1
797 1 . . . . . 1.8 1.8 5.2 1 1
798 1 . . . . . 1.8 1.8 4.2 1 1
799 1 . . . . . 1.8 1.8 3.2 1 1
800 1 . . . . . 1.8 1.8 3.2 1 1
801 1 . . . . . 1.8 1.8 3.2 1 1
802 1 . . . . . 1.8 1.8 3.2 1 1
803 1 . . . . . 1.8 1.8 5.2 1 1
804 1 . . . . . 1.8 1.8 4.2 1 1
805 1 . . . . . 1.8 1.8 5.2 1 1
806 1 . . . . . 1.8 1.8 4.2 1 1
807 1 . . . . . 1.8 1.8 4.2 1 1
808 1 . . . . . 1.8 1.8 3.2 1 1
809 1 . . . . . 1.8 1.8 3.2 1 1
810 1 . . . . . 1.8 1.8 5.2 1 1
811 1 . . . . . 1.8 1.8 5.2 1 1
812 1 . . . . . 1.8 1.8 5.2 1 1
813 1 . . . . . 1.8 1.8 5.2 1 1
814 1 . . . . . 1.8 1.8 4.2 1 1
815 1 . . . . . 1.8 1.8 5.2 1 1
816 1 . . . . . 1.8 1.8 5.2 1 1
817 1 . . . . . 1.8 1.8 5.2 1 1
818 1 . . . . . 1.8 1.8 5.2 1 1
819 1 . . . . . 1.8 1.8 4.2 1 1
820 1 . . . . . 1.8 1.8 3.2 1 1
821 1 . . . . . 1.8 1.8 4.2 1 1
822 1 . . . . . 1.8 1.8 4.2 1 1
823 1 . . . . . 1.8 1.8 4.2 1 1
824 1 . . . . . 1.8 1.8 5.2 1 1
825 1 . . . . . 1.8 1.8 5.2 1 1
826 1 . . . . . 1.8 1.8 5.2 1 1
827 1 . . . . . 1.8 1.8 5.2 1 1
828 1 . . . . . 1.8 1.8 5.2 1 1
829 1 . . . . . 1.8 1.8 4.2 1 1
830 1 . . . . . 1.8 1.8 4.2 1 1
831 1 . . . . . 1.8 1.8 5.2 1 1
832 1 . . . . . 1.8 1.8 4.2 1 1
833 1 . . . . . 1.8 1.8 5.2 1 1
834 1 . . . . . 1.8 1.8 4.2 1 1
835 1 . . . . . 1.8 1.8 3.2 1 1
836 1 . . . . . 1.8 1.8 4.2 1 1
837 1 . . . . . 1.8 1.8 4.2 1 1
838 1 . . . . . 1.8 1.8 5.2 1 1
839 1 . . . . . 1.8 1.8 3.2 1 1
840 1 . . . . . 1.8 1.8 5.2 1 1
841 1 . . . . . 1.8 1.8 5.2 1 1
842 1 . . . . . 1.8 1.8 5.2 1 1
843 1 . . . . . 1.8 1.8 5.2 1 1
844 1 . . . . . 1.8 1.8 3.2 1 1
845 1 . . . . . 1.8 1.8 4.2 1 1
846 1 . . . . . 1.8 1.8 5.2 1 1
847 1 . . . . . 1.8 1.8 3.2 1 1
848 1 . . . . . 1.8 1.8 5.2 1 1
849 1 . . . . . 1.8 1.8 5.2 1 1
850 1 . . . . . 1.8 1.8 5.2 1 1
851 1 . . . . . 1.8 1.8 4.2 1 1
852 1 . . . . . 1.8 1.8 4.2 1 1
853 1 . . . . . 1.8 1.8 5.2 1 1
854 1 . . . . . 1.8 1.8 4.2 1 1
855 1 . . . . . 1.8 1.8 5.2 1 1
856 1 . . . . . 1.8 1.8 5.2 1 1
857 1 . . . . . 1.8 1.8 5.2 1 1
858 1 . . . . . 1.8 1.8 4.2 1 1
859 1 . . . . . 1.8 1.8 4.2 1 1
860 1 . . . . . 1.8 1.8 4.2 1 1
861 1 . . . . . 1.8 1.8 4.2 1 1
862 1 . . . . . 1.8 1.8 3.2 1 1
863 1 . . . . . 1.8 1.8 5.2 1 1
864 1 . . . . . 1.8 1.8 5.2 1 1
865 1 . . . . . 1.8 1.8 4.2 1 1
866 1 . . . . . 1.8 1.8 5.2 1 1
867 1 . . . . . 1.8 1.8 4.2 1 1
868 1 . . . . . 1.8 1.8 5.2 1 1
869 1 . . . . . 1.8 1.8 4.2 1 1
870 1 . . . . . 1.8 1.8 4.2 1 1
871 1 . . . . . 1.8 1.8 5.2 1 1
872 1 . . . . . 1.8 1.8 5.2 1 1
873 1 . . . . . 1.8 1.8 3.2 1 1
874 1 . . . . . 1.8 1.8 5.2 1 1
875 1 . . . . . 1.8 1.8 4.2 1 1
876 1 . . . . . 1.8 1.8 4.2 1 1
877 1 . . . . . 1.8 1.8 4.2 1 1
878 1 . . . . . 1.8 1.8 4.2 1 1
879 1 . . . . . 1.8 1.8 5.2 1 1
880 1 . . . . . 1.8 1.8 5.2 1 1
881 1 . . . . . 1.8 1.8 5.2 1 1
882 1 . . . . . 1.8 1.8 4.2 1 1
883 1 . . . . . 1.8 1.8 5.2 1 1
884 1 . . . . . 1.8 1.8 4.2 1 1
885 1 . . . . . 1.8 1.8 4.2 1 1
886 1 . . . . . 1.8 1.8 5.2 1 1
887 1 . . . . . 1.8 1.8 5.2 1 1
888 1 . . . . . 1.8 1.8 5.2 1 1
889 1 . . . . . 1.8 1.8 4.2 1 1
890 1 . . . . . 1.8 1.8 5.2 1 1
891 1 . . . . . 1.8 1.8 4.2 1 1
892 1 . . . . . 1.8 1.8 5.2 1 1
893 1 . . . . . 1.8 1.8 3.2 1 1
894 1 . . . . . 1.8 1.8 3.2 1 1
895 1 . . . . . 1.8 1.8 4.2 1 1
896 1 . . . . . 1.8 1.8 3.2 1 1
897 1 . . . . . 1.8 1.8 3.2 1 1
898 1 . . . . . 1.8 1.8 4.2 1 1
899 1 . . . . . 1.8 1.8 3.2 1 1
900 1 . . . . . 1.8 1.8 5.2 1 1
901 1 . . . . . 1.8 1.8 4.2 1 1
902 1 . . . . . 1.8 1.8 3.2 1 1
903 1 . . . . . 1.8 1.8 4.2 1 1
904 1 . . . . . 1.8 1.8 5.2 1 1
905 1 . . . . . 1.8 1.8 4.2 1 1
906 1 . . . . . 1.8 1.8 4.2 1 1
907 1 . . . . . 1.8 1.8 5.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
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 14 ARG O . 14 . O 1 2
1 1 2 1 1 18 ASN H . 18 . HN 1 2
2 1 1 1 1 14 ARG O . 14 . O 1 2
2 1 2 1 1 18 ASN N . 18 . N 1 2
3 1 1 1 1 15 ILE O . 15 . O 1 2
3 1 2 1 1 19 ILE H . 19 . HN 1 2
4 1 1 1 1 15 ILE O . 15 . O 1 2
4 1 2 1 1 19 ILE N . 19 . N 1 2
5 1 1 1 1 16 ASP O . 16 . O 1 2
5 1 2 1 1 20 LEU H . 20 . HN 1 2
6 1 1 1 1 16 ASP O . 16 . O 1 2
6 1 2 1 1 20 LEU N . 20 . N 1 2
7 1 1 1 1 17 ARG O . 17 . O 1 2
7 1 2 1 1 21 ASN H . 21 . HN 1 2
8 1 1 1 1 17 ARG O . 17 . O 1 2
8 1 2 1 1 21 ASN N . 21 . N 1 2
9 1 1 1 1 18 ASN O . 18 . O 1 2
9 1 2 1 1 22 GLU H . 22 . HN 1 2
10 1 1 1 1 18 ASN O . 18 . O 1 2
10 1 2 1 1 22 GLU N . 22 . N 1 2
11 1 1 1 1 19 ILE O . 19 . O 1 2
11 1 2 1 1 23 LEU H . 23 . HN 1 2
12 1 1 1 1 19 ILE O . 19 . O 1 2
12 1 2 1 1 23 LEU N . 23 . N 1 2
13 1 1 1 1 20 LEU O . 20 . O 1 2
13 1 2 1 1 24 GLN H . 24 . HN 1 2
14 1 1 1 1 20 LEU O . 20 . O 1 2
14 1 2 1 1 24 GLN N . 24 . N 1 2
15 1 1 1 1 21 ASN O . 21 . O 1 2
15 1 2 1 1 25 LYS H . 25 . HN 1 2
16 1 1 1 1 21 ASN O . 21 . O 1 2
16 1 2 1 1 25 LYS N . 25 . N 1 2
17 1 1 1 1 31 ASN O . 31 . O 1 2
17 1 2 1 1 35 SER H . 35 . HN 1 2
18 1 1 1 1 31 ASN O . 31 . O 1 2
18 1 2 1 1 35 SER N . 35 . N 1 2
19 1 1 1 1 32 VAL O . 32 . O 1 2
19 1 2 1 1 36 LYS H . 36 . HN 1 2
20 1 1 1 1 32 VAL O . 32 . O 1 2
20 1 2 1 1 36 LYS N . 36 . N 1 2
21 1 1 1 1 33 GLU O . 33 . O 1 2
21 1 2 1 1 37 ARG H . 37 . HN 1 2
22 1 1 1 1 33 GLU O . 33 . O 1 2
22 1 2 1 1 37 ARG N . 37 . N 1 2
23 1 1 1 1 45 CYS O . 45 . O 1 2
23 1 2 1 1 49 VAL H . 49 . HN 1 2
24 1 1 1 1 45 CYS O . 45 . O 1 2
24 1 2 1 1 49 VAL N . 49 . N 1 2
25 1 1 1 1 46 LEU O . 46 . O 1 2
25 1 2 1 1 50 ARG H . 50 . HN 1 2
26 1 1 1 1 46 LEU O . 46 . O 1 2
26 1 2 1 1 50 ARG N . 50 . N 1 2
27 1 1 1 1 47 GLU O . 47 . O 1 2
27 1 2 1 1 51 ARG H . 51 . HN 1 2
28 1 1 1 1 47 GLU O . 47 . O 1 2
28 1 2 1 1 51 ARG N . 51 . N 1 2
29 1 1 1 1 48 ARG O . 48 . O 1 2
29 1 2 1 1 52 LEU H . 52 . HN 1 2
30 1 1 1 1 48 ARG O . 48 . O 1 2
30 1 2 1 1 52 LEU N . 52 . N 1 2
31 1 1 1 1 49 VAL O . 49 . O 1 2
31 1 2 1 1 53 GLU H . 53 . HN 1 2
32 1 1 1 1 49 VAL O . 49 . O 1 2
32 1 2 1 1 53 GLU N . 53 . N 1 2
33 1 1 1 1 50 ARG O . 50 . O 1 2
33 1 2 1 1 54 ARG H . 54 . HN 1 2
34 1 1 1 1 50 ARG O . 50 . O 1 2
34 1 2 1 1 54 ARG N . 54 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.95 1.6 2.3 1 2
2 1 . . . . . 2.9 2.5 3.3 1 2
3 1 . . . . . 1.95 1.6 2.3 1 2
4 1 . . . . . 2.9 2.5 3.3 1 2
5 1 . . . . . 1.95 1.6 2.3 1 2
6 1 . . . . . 2.9 2.5 3.3 1 2
7 1 . . . . . 1.95 1.6 2.3 1 2
8 1 . . . . . 2.9 2.5 3.3 1 2
9 1 . . . . . 1.95 1.6 2.3 1 2
10 1 . . . . . 2.9 2.5 3.3 1 2
11 1 . . . . . 1.95 1.6 2.3 1 2
12 1 . . . . . 2.9 2.5 3.3 1 2
13 1 . . . . . 1.95 1.6 2.3 1 2
14 1 . . . . . 2.9 2.5 3.3 1 2
15 1 . . . . . 1.95 1.6 2.3 1 2
16 1 . . . . . 2.9 2.5 3.3 1 2
17 1 . . . . . 1.95 1.6 2.3 1 2
18 1 . . . . . 2.9 2.5 3.3 1 2
19 1 . . . . . 1.95 1.6 2.3 1 2
20 1 . . . . . 2.9 2.5 3.3 1 2
21 1 . . . . . 1.95 1.6 2.3 1 2
22 1 . . . . . 2.9 2.5 3.3 1 2
23 1 . . . . . 1.95 1.6 2.3 1 2
24 1 . . . . . 2.9 2.5 3.3 1 2
25 1 . . . . . 1.95 1.6 2.3 1 2
26 1 . . . . . 2.9 2.5 3.3 1 2
27 1 . . . . . 1.95 1.6 2.3 1 2
28 1 . . . . . 2.9 2.5 3.3 1 2
29 1 . . . . . 1.95 1.6 2.3 1 2
30 1 . . . . . 2.9 2.5 3.3 1 2
31 1 . . . . . 1.95 1.6 2.3 1 2
32 1 . . . . . 2.9 2.5 3.3 1 2
33 1 . . . . . 1.95 1.6 2.3 1 2
34 1 . . . . . 2.9 2.5 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 13 ASP C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -87.0 -26.999998 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
2 . 1 1 14 ARG C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -87.0 -26.999998 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
3 . 1 1 15 ILE C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -87.0 -26.999998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
4 . 1 1 16 ASP C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -87.0 -26.999998 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
5 . 1 1 17 ARG C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -87.0 -26.999998 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
6 . 1 1 18 ASN C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -87.0 -26.999998 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
7 . 1 1 19 ILE C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -87.0 -26.999998 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 20 LEU C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -87.0 -26.999998 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
9 . 1 1 21 ASN C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -87.0 -26.999998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 22 GLU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -87.0 -26.999998 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
11 . 1 1 23 LEU C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -87.0 -26.999998 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 24 GLN C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -87.0 -26.999998 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
13 . 1 1 31 ASN C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -87.0 -26.999998 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
14 . 1 1 32 VAL C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -87.0 -26.999998 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
15 . 1 1 33 GLU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -87.0 -26.999998 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
16 . 1 1 34 LEU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -87.0 -26.999998 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
17 . 1 1 35 SER C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -87.0 -26.999998 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
18 . 1 1 36 LYS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -87.0 -26.999998 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
19 . 1 1 44 PRO C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -87.0 -26.999998 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
20 . 1 1 45 CYS C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -87.0 -26.999998 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
21 . 1 1 46 LEU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -87.0 -26.999998 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
22 . 1 1 47 GLU C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -87.0 -26.999998 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
23 . 1 1 48 ARG C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -87.0 -26.999998 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
24 . 1 1 49 VAL C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -87.0 -26.999998 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
25 . 1 1 50 ARG C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -87.0 -26.999998 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
26 . 1 1 51 ARG C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -87.0 -26.999998 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
27 . 1 1 52 LEU C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -87.0 -26.999998 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
28 . 1 1 53 GLU C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -87.0 -26.999998 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
29 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 ILE N -77.0 -17.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
30 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ASP N -77.0 -17.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
31 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 ARG N -77.0 -17.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
32 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ASN N -77.0 -17.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 ILE N -77.0 -17.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
34 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 LEU N -77.0 -17.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ASN N -77.0 -17.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
36 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 GLU N -77.0 -17.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
37 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LEU N -77.0 -17.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
38 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLN N -77.0 -17.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 LYS N -77.0 -17.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
40 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ASP N -77.0 -17.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 VAL N -77.0 -17.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
42 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 GLU N -77.0 -17.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LEU N -77.0 -17.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
44 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 SER N -77.0 -17.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 LYS N -77.0 -17.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
46 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ARG N -77.0 -17.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 VAL N -77.0 -17.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
48 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 LEU N -77.0 -17.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
49 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 GLU N -77.0 -17.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
50 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ARG N -77.0 -17.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
51 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 VAL N -77.0 -17.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
52 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ARG N -77.0 -17.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
53 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 ARG N -77.0 -17.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
54 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 LEU N -77.0 -17.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
55 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 GLU N -77.0 -17.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
56 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ARG N -77.0 -17.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
57 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 GLN N -77.0 -17.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 16.152 -11.461 -9.987 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 15.836 -12.245 -11.279 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 15.984 -11.388 -12.554 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 18.673 -11.275 -11.975 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 16.247 -9.913 -12.211 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 14.308 -13.503 -11.911 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 13.819 -11.895 -11.650 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 14.114 -12.923 -10.329 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 16.480 -13.109 -11.348 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 16.793 -11.771 -13.154 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 15.067 -11.455 -13.124 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 19.702 -11.288 -11.654 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 18.624 -11.495 -13.033 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 18.120 -12.019 -11.423 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 16.055 -9.307 -13.082 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 15.572 -9.615 -11.421 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 14.411 -12.673 -11.292 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 17.277 -11.445 -9.528 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 17.965 -9.637 -11.663 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 VAL C C 14.139 -9.543 -7.497 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C 15.444 -10.061 -8.128 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C 16.355 -8.902 -8.554 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 15.520 -7.712 -9.041 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 17.209 -8.479 -7.357 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H 14.269 -10.846 -9.765 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H 15.967 -10.689 -7.423 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H 17.002 -9.232 -9.353 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 14.517 -8.046 -9.269 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 15.970 -7.294 -9.930 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 15.482 -6.959 -8.268 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 16.975 -7.461 -7.085 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 18.254 -8.553 -7.616 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 17.000 -9.131 -6.519 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N 15.173 -10.822 -9.390 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O 13.058 -9.976 -7.839 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 ASP C C 12.254 -9.156 -5.169 1.00 . A A . 3 ASP C 1 1
1 37 1 1 3 ASP CA C 13.030 -8.057 -5.896 1.00 . A A . 3 ASP CA 1 1
1 38 1 1 3 ASP CB C 12.183 -7.443 -7.013 1.00 . A A . 3 ASP CB 1 1
1 39 1 1 3 ASP CG C 12.673 -6.020 -7.297 1.00 . A A . 3 ASP CG 1 1
1 40 1 1 3 ASP H H 15.133 -8.296 -6.314 1.00 . A A . 3 ASP H 1 1
1 41 1 1 3 ASP HA H 13.320 -7.288 -5.199 1.00 . A A . 3 ASP HA 1 1
1 42 1 1 3 ASP HB2 H 12.273 -8.042 -7.907 1.00 . A A . 3 ASP HB2 1 1
1 43 1 1 3 ASP HB3 H 11.148 -7.409 -6.704 1.00 . A A . 3 ASP HB3 1 1
1 44 1 1 3 ASP N N 14.245 -8.620 -6.571 1.00 . A A . 3 ASP N 1 1
1 45 1 1 3 ASP O O 12.300 -9.259 -3.960 1.00 . A A . 3 ASP O 1 1
1 46 1 1 3 ASP OD1 O 13.552 -5.570 -6.582 1.00 . A A . 3 ASP OD1 1 1
1 47 1 1 3 ASP OD2 O 12.159 -5.405 -8.216 1.00 . A A . 3 ASP OD2 1 1
1 48 1 1 4 SER C C 9.516 -10.557 -4.562 1.00 . A A . 4 SER C 1 1
1 49 1 1 4 SER CA C 10.770 -11.088 -5.260 1.00 . A A . 4 SER CA 1 1
1 50 1 1 4 SER CB C 11.721 -11.713 -4.242 1.00 . A A . 4 SER CB 1 1
1 51 1 1 4 SER H H 11.529 -9.875 -6.872 1.00 . A A . 4 SER H 1 1
1 52 1 1 4 SER HA H 10.498 -11.823 -6.000 1.00 . A A . 4 SER HA 1 1
1 53 1 1 4 SER HB2 H 12.738 -11.453 -4.489 1.00 . A A . 4 SER HB2 1 1
1 54 1 1 4 SER HB3 H 11.487 -11.333 -3.257 1.00 . A A . 4 SER HB3 1 1
1 55 1 1 4 SER HG H 11.938 -13.448 -5.093 1.00 . A A . 4 SER HG 1 1
1 56 1 1 4 SER N N 11.547 -9.980 -5.899 1.00 . A A . 4 SER N 1 1
1 57 1 1 4 SER O O 8.862 -11.268 -3.827 1.00 . A A . 4 SER O 1 1
1 58 1 1 4 SER OG O 11.577 -13.126 -4.264 1.00 . A A . 4 SER OG 1 1
1 59 1 1 5 LYS C C 6.711 -9.092 -5.018 1.00 . A A . 5 LYS C 1 1
1 60 1 1 5 LYS CA C 7.928 -8.790 -4.140 1.00 . A A . 5 LYS CA 1 1
1 61 1 1 5 LYS CB C 8.148 -7.281 -4.020 1.00 . A A . 5 LYS CB 1 1
1 62 1 1 5 LYS CD C 9.918 -5.641 -3.377 1.00 . A A . 5 LYS CD 1 1
1 63 1 1 5 LYS CE C 11.141 -5.839 -4.278 1.00 . A A . 5 LYS CE 1 1
1 64 1 1 5 LYS CG C 9.298 -7.002 -3.050 1.00 . A A . 5 LYS CG 1 1
1 65 1 1 5 LYS H H 9.683 -8.759 -5.395 1.00 . A A . 5 LYS H 1 1
1 66 1 1 5 LYS HA H 7.803 -9.226 -3.160 1.00 . A A . 5 LYS HA 1 1
1 67 1 1 5 LYS HB2 H 8.390 -6.877 -4.991 1.00 . A A . 5 LYS HB2 1 1
1 68 1 1 5 LYS HB3 H 7.247 -6.815 -3.650 1.00 . A A . 5 LYS HB3 1 1
1 69 1 1 5 LYS HD2 H 9.189 -5.029 -3.889 1.00 . A A . 5 LYS HD2 1 1
1 70 1 1 5 LYS HD3 H 10.224 -5.150 -2.462 1.00 . A A . 5 LYS HD3 1 1
1 71 1 1 5 LYS HE2 H 11.884 -6.438 -3.772 1.00 . A A . 5 LYS HE2 1 1
1 72 1 1 5 LYS HE3 H 10.851 -6.301 -5.209 1.00 . A A . 5 LYS HE3 1 1
1 73 1 1 5 LYS HG2 H 8.921 -6.992 -2.036 1.00 . A A . 5 LYS HG2 1 1
1 74 1 1 5 LYS HG3 H 10.049 -7.770 -3.149 1.00 . A A . 5 LYS HG3 1 1
1 75 1 1 5 LYS HZ1 H 12.636 -4.523 -4.881 1.00 . A A . 5 LYS HZ1 1 1
1 76 1 1 5 LYS HZ2 H 11.644 -3.921 -3.645 1.00 . A A . 5 LYS HZ2 1 1
1 77 1 1 5 LYS HZ3 H 11.063 -3.994 -5.240 1.00 . A A . 5 LYS HZ3 1 1
1 78 1 1 5 LYS N N 9.158 -9.323 -4.791 1.00 . A A . 5 LYS N 1 1
1 79 1 1 5 LYS NZ N 11.660 -4.465 -4.530 1.00 . A A . 5 LYS NZ 1 1
1 80 1 1 5 LYS O O 5.780 -8.315 -5.099 1.00 . A A . 5 LYS O 1 1
1 81 1 1 6 LYS C C 4.257 -10.486 -5.780 1.00 . A A . 6 LYS C 1 1
1 82 1 1 6 LYS CA C 5.563 -10.580 -6.556 1.00 . A A . 6 LYS CA 1 1
1 83 1 1 6 LYS CB C 5.827 -12.026 -6.987 1.00 . A A . 6 LYS CB 1 1
1 84 1 1 6 LYS CD C 7.667 -13.306 -8.105 1.00 . A A . 6 LYS CD 1 1
1 85 1 1 6 LYS CE C 8.073 -13.714 -9.524 1.00 . A A . 6 LYS CE 1 1
1 86 1 1 6 LYS CG C 6.808 -12.041 -8.163 1.00 . A A . 6 LYS CG 1 1
1 87 1 1 6 LYS H H 7.475 -10.829 -5.605 1.00 . A A . 6 LYS H 1 1
1 88 1 1 6 LYS HA H 5.527 -9.948 -7.410 1.00 . A A . 6 LYS HA 1 1
1 89 1 1 6 LYS HB2 H 6.247 -12.576 -6.157 1.00 . A A . 6 LYS HB2 1 1
1 90 1 1 6 LYS HB3 H 4.897 -12.485 -7.290 1.00 . A A . 6 LYS HB3 1 1
1 91 1 1 6 LYS HD2 H 8.554 -13.114 -7.517 1.00 . A A . 6 LYS HD2 1 1
1 92 1 1 6 LYS HD3 H 7.102 -14.106 -7.651 1.00 . A A . 6 LYS HD3 1 1
1 93 1 1 6 LYS HE2 H 8.144 -12.842 -10.159 1.00 . A A . 6 LYS HE2 1 1
1 94 1 1 6 LYS HE3 H 9.011 -14.248 -9.509 1.00 . A A . 6 LYS HE3 1 1
1 95 1 1 6 LYS HG2 H 6.255 -12.024 -9.091 1.00 . A A . 6 LYS HG2 1 1
1 96 1 1 6 LYS HG3 H 7.446 -11.172 -8.109 1.00 . A A . 6 LYS HG3 1 1
1 97 1 1 6 LYS HZ1 H 7.232 -15.601 -9.781 1.00 . A A . 6 LYS HZ1 1 1
1 98 1 1 6 LYS HZ2 H 6.853 -14.501 -11.015 1.00 . A A . 6 LYS HZ2 1 1
1 99 1 1 6 LYS HZ3 H 6.098 -14.367 -9.500 1.00 . A A . 6 LYS HZ3 1 1
1 100 1 1 6 LYS N N 6.714 -10.219 -5.681 1.00 . A A . 6 LYS N 1 1
1 101 1 1 6 LYS NZ N 6.982 -14.613 -9.991 1.00 . A A . 6 LYS NZ 1 1
1 102 1 1 6 LYS O O 3.390 -9.689 -6.085 1.00 . A A . 6 LYS O 1 1
1 103 1 1 7 ARG C C 1.674 -11.326 -4.979 1.00 . A A . 7 ARG C 1 1
1 104 1 1 7 ARG CA C 2.849 -11.283 -3.990 1.00 . A A . 7 ARG CA 1 1
1 105 1 1 7 ARG CB C 2.911 -9.972 -3.193 1.00 . A A . 7 ARG CB 1 1
1 106 1 1 7 ARG CD C 4.912 -11.021 -2.106 1.00 . A A . 7 ARG CD 1 1
1 107 1 1 7 ARG CG C 4.345 -9.730 -2.707 1.00 . A A . 7 ARG CG 1 1
1 108 1 1 7 ARG CZ C 7.118 -10.891 -1.119 1.00 . A A . 7 ARG CZ 1 1
1 109 1 1 7 ARG H H 4.821 -11.936 -4.583 1.00 . A A . 7 ARG H 1 1
1 110 1 1 7 ARG HA H 2.812 -12.130 -3.322 1.00 . A A . 7 ARG HA 1 1
1 111 1 1 7 ARG HB2 H 2.600 -9.152 -3.821 1.00 . A A . 7 ARG HB2 1 1
1 112 1 1 7 ARG HB3 H 2.257 -10.042 -2.337 1.00 . A A . 7 ARG HB3 1 1
1 113 1 1 7 ARG HD2 H 4.117 -11.619 -1.684 1.00 . A A . 7 ARG HD2 1 1
1 114 1 1 7 ARG HD3 H 5.446 -11.583 -2.857 1.00 . A A . 7 ARG HD3 1 1
1 115 1 1 7 ARG HE H 5.523 -10.058 -0.277 1.00 . A A . 7 ARG HE 1 1
1 116 1 1 7 ARG HG2 H 4.956 -9.425 -3.541 1.00 . A A . 7 ARG HG2 1 1
1 117 1 1 7 ARG HG3 H 4.346 -8.954 -1.957 1.00 . A A . 7 ARG HG3 1 1
1 118 1 1 7 ARG HH11 H 6.765 -12.761 -1.730 1.00 . A A . 7 ARG HH11 1 1
1 119 1 1 7 ARG HH12 H 8.434 -12.334 -1.557 1.00 . A A . 7 ARG HH12 1 1
1 120 1 1 7 ARG HH21 H 7.770 -9.090 -0.529 1.00 . A A . 7 ARG HH21 1 1
1 121 1 1 7 ARG HH22 H 9.003 -10.254 -0.883 1.00 . A A . 7 ARG HH22 1 1
1 122 1 1 7 ARG N N 4.109 -11.303 -4.789 1.00 . A A . 7 ARG N 1 1
1 123 1 1 7 ARG NE N 5.853 -10.577 -1.040 1.00 . A A . 7 ARG NE 1 1
1 124 1 1 7 ARG NH1 N 7.466 -12.088 -1.499 1.00 . A A . 7 ARG NH1 1 1
1 125 1 1 7 ARG NH2 N 8.034 -10.009 -0.820 1.00 . A A . 7 ARG NH2 1 1
1 126 1 1 7 ARG O O 1.845 -11.819 -6.075 1.00 . A A . 7 ARG O 1 1
1 127 1 1 8 PRO C C -0.424 -9.822 -6.649 1.00 . A A . 8 PRO C 1 1
1 128 1 1 8 PRO CA C -0.616 -10.876 -5.554 1.00 . A A . 8 PRO CA 1 1
1 129 1 1 8 PRO CB C -1.834 -10.585 -4.685 1.00 . A A . 8 PRO CB 1 1
1 130 1 1 8 PRO CD C 0.142 -10.200 -3.328 1.00 . A A . 8 PRO CD 1 1
1 131 1 1 8 PRO CG C -1.312 -9.830 -3.504 1.00 . A A . 8 PRO CG 1 1
1 132 1 1 8 PRO HA H -0.702 -11.859 -5.989 1.00 . A A . 8 PRO HA 1 1
1 133 1 1 8 PRO HB2 H -2.546 -9.982 -5.232 1.00 . A A . 8 PRO HB2 1 1
1 134 1 1 8 PRO HB3 H -2.291 -11.506 -4.360 1.00 . A A . 8 PRO HB3 1 1
1 135 1 1 8 PRO HD2 H 0.723 -9.307 -3.155 1.00 . A A . 8 PRO HD2 1 1
1 136 1 1 8 PRO HD3 H 0.261 -10.899 -2.515 1.00 . A A . 8 PRO HD3 1 1
1 137 1 1 8 PRO HG2 H -1.404 -8.767 -3.679 1.00 . A A . 8 PRO HG2 1 1
1 138 1 1 8 PRO HG3 H -1.865 -10.106 -2.620 1.00 . A A . 8 PRO HG3 1 1
1 139 1 1 8 PRO N N 0.518 -10.831 -4.605 1.00 . A A . 8 PRO N 1 1
1 140 1 1 8 PRO O O -1.246 -8.949 -6.841 1.00 . A A . 8 PRO O 1 1
1 141 1 1 9 GLY C C -0.192 -8.987 -9.489 1.00 . A A . 9 GLY C 1 1
1 142 1 1 9 GLY CA C 0.931 -8.918 -8.455 1.00 . A A . 9 GLY CA 1 1
1 143 1 1 9 GLY H H 1.313 -10.620 -7.192 1.00 . A A . 9 GLY H 1 1
1 144 1 1 9 GLY HA2 H 0.977 -7.925 -8.034 1.00 . A A . 9 GLY HA2 1 1
1 145 1 1 9 GLY HA3 H 1.871 -9.151 -8.932 1.00 . A A . 9 GLY HA3 1 1
1 146 1 1 9 GLY N N 0.666 -9.905 -7.368 1.00 . A A . 9 GLY N 1 1
1 147 1 1 9 GLY O O -0.780 -7.986 -9.846 1.00 . A A . 9 GLY O 1 1
1 148 1 1 10 LYS C C -2.794 -9.457 -10.515 1.00 . A A . 10 LYS C 1 1
1 149 1 1 10 LYS CA C -1.601 -10.296 -10.966 1.00 . A A . 10 LYS CA 1 1
1 150 1 1 10 LYS CB C -1.918 -11.800 -10.991 1.00 . A A . 10 LYS CB 1 1
1 151 1 1 10 LYS CD C -3.711 -13.534 -11.069 1.00 . A A . 10 LYS CD 1 1
1 152 1 1 10 LYS CE C -5.106 -13.864 -11.605 1.00 . A A . 10 LYS CE 1 1
1 153 1 1 10 LYS CG C -3.400 -12.049 -11.294 1.00 . A A . 10 LYS CG 1 1
1 154 1 1 10 LYS H H -0.023 -10.959 -9.655 1.00 . A A . 10 LYS H 1 1
1 155 1 1 10 LYS HA H -1.266 -9.970 -11.926 1.00 . A A . 10 LYS HA 1 1
1 156 1 1 10 LYS HB2 H -1.317 -12.275 -11.752 1.00 . A A . 10 LYS HB2 1 1
1 157 1 1 10 LYS HB3 H -1.675 -12.228 -10.030 1.00 . A A . 10 LYS HB3 1 1
1 158 1 1 10 LYS HD2 H -2.976 -14.135 -11.585 1.00 . A A . 10 LYS HD2 1 1
1 159 1 1 10 LYS HD3 H -3.674 -13.750 -10.012 1.00 . A A . 10 LYS HD3 1 1
1 160 1 1 10 LYS HE2 H -5.840 -13.779 -10.816 1.00 . A A . 10 LYS HE2 1 1
1 161 1 1 10 LYS HE3 H -5.359 -13.212 -12.427 1.00 . A A . 10 LYS HE3 1 1
1 162 1 1 10 LYS HG2 H -4.010 -11.448 -10.634 1.00 . A A . 10 LYS HG2 1 1
1 163 1 1 10 LYS HG3 H -3.610 -11.790 -12.320 1.00 . A A . 10 LYS HG3 1 1
1 164 1 1 10 LYS HZ1 H -4.286 -15.779 -11.539 1.00 . A A . 10 LYS HZ1 1 1
1 165 1 1 10 LYS HZ2 H -4.761 -15.285 -13.090 1.00 . A A . 10 LYS HZ2 1 1
1 166 1 1 10 LYS HZ3 H -5.934 -15.745 -11.950 1.00 . A A . 10 LYS HZ3 1 1
1 167 1 1 10 LYS N N -0.503 -10.163 -9.965 1.00 . A A . 10 LYS N 1 1
1 168 1 1 10 LYS NZ N -5.015 -15.275 -12.082 1.00 . A A . 10 LYS NZ 1 1
1 169 1 1 10 LYS O O -3.593 -8.999 -11.307 1.00 . A A . 10 LYS O 1 1
1 170 1 1 11 ASP C C -3.478 -7.607 -7.504 1.00 . A A . 11 ASP C 1 1
1 171 1 1 11 ASP CA C -3.999 -8.417 -8.689 1.00 . A A . 11 ASP CA 1 1
1 172 1 1 11 ASP CB C -5.069 -9.416 -8.248 1.00 . A A . 11 ASP CB 1 1
1 173 1 1 11 ASP CG C -6.120 -9.551 -9.350 1.00 . A A . 11 ASP CG 1 1
1 174 1 1 11 ASP H H -2.220 -9.619 -8.646 1.00 . A A . 11 ASP H 1 1
1 175 1 1 11 ASP HA H -4.388 -7.759 -9.446 1.00 . A A . 11 ASP HA 1 1
1 176 1 1 11 ASP HB2 H -4.609 -10.378 -8.067 1.00 . A A . 11 ASP HB2 1 1
1 177 1 1 11 ASP HB3 H -5.540 -9.066 -7.343 1.00 . A A . 11 ASP HB3 1 1
1 178 1 1 11 ASP N N -2.892 -9.243 -9.242 1.00 . A A . 11 ASP N 1 1
1 179 1 1 11 ASP O O -3.783 -7.884 -6.360 1.00 . A A . 11 ASP O 1 1
1 180 1 1 11 ASP OD1 O -6.550 -8.529 -9.859 1.00 . A A . 11 ASP OD1 1 1
1 181 1 1 11 ASP OD2 O -6.477 -10.674 -9.668 1.00 . A A . 11 ASP OD2 1 1
1 182 1 1 12 LEU C C -2.291 -4.299 -6.981 1.00 . A A . 12 LEU C 1 1
1 183 1 1 12 LEU CA C -2.104 -5.788 -6.680 1.00 . A A . 12 LEU CA 1 1
1 184 1 1 12 LEU CB C -0.622 -6.153 -6.686 1.00 . A A . 12 LEU CB 1 1
1 185 1 1 12 LEU CD1 C 1.302 -6.811 -5.239 1.00 . A A . 12 LEU CD1 1 1
1 186 1 1 12 LEU CD2 C -0.724 -5.771 -4.221 1.00 . A A . 12 LEU CD2 1 1
1 187 1 1 12 LEU CG C -0.221 -6.708 -5.319 1.00 . A A . 12 LEU CG 1 1
1 188 1 1 12 LEU H H -2.437 -6.426 -8.707 1.00 . A A . 12 LEU H 1 1
1 189 1 1 12 LEU HA H -2.546 -6.046 -5.733 1.00 . A A . 12 LEU HA 1 1
1 190 1 1 12 LEU HB2 H -0.450 -6.902 -7.446 1.00 . A A . 12 LEU HB2 1 1
1 191 1 1 12 LEU HB3 H -0.035 -5.274 -6.905 1.00 . A A . 12 LEU HB3 1 1
1 192 1 1 12 LEU HD11 H 1.689 -5.988 -4.657 1.00 . A A . 12 LEU HD11 1 1
1 193 1 1 12 LEU HD12 H 1.718 -6.773 -6.236 1.00 . A A . 12 LEU HD12 1 1
1 194 1 1 12 LEU HD13 H 1.575 -7.744 -4.770 1.00 . A A . 12 LEU HD13 1 1
1 195 1 1 12 LEU HD21 H 0.117 -5.398 -3.656 1.00 . A A . 12 LEU HD21 1 1
1 196 1 1 12 LEU HD22 H -1.388 -6.311 -3.563 1.00 . A A . 12 LEU HD22 1 1
1 197 1 1 12 LEU HD23 H -1.255 -4.944 -4.668 1.00 . A A . 12 LEU HD23 1 1
1 198 1 1 12 LEU HG H -0.656 -7.687 -5.185 1.00 . A A . 12 LEU HG 1 1
1 199 1 1 12 LEU N N -2.677 -6.617 -7.776 1.00 . A A . 12 LEU N 1 1
1 200 1 1 12 LEU O O -2.017 -3.837 -8.072 1.00 . A A . 12 LEU O 1 1
1 201 1 1 13 ASP C C -1.599 -1.383 -6.371 1.00 . A A . 13 ASP C 1 1
1 202 1 1 13 ASP CA C -2.947 -2.083 -6.261 1.00 . A A . 13 ASP CA 1 1
1 203 1 1 13 ASP CB C -3.730 -1.574 -5.050 1.00 . A A . 13 ASP CB 1 1
1 204 1 1 13 ASP CG C -5.115 -1.109 -5.501 1.00 . A A . 13 ASP CG 1 1
1 205 1 1 13 ASP H H -2.960 -3.930 -5.148 1.00 . A A . 13 ASP H 1 1
1 206 1 1 13 ASP HA H -3.512 -1.922 -7.162 1.00 . A A . 13 ASP HA 1 1
1 207 1 1 13 ASP HB2 H -3.833 -2.371 -4.328 1.00 . A A . 13 ASP HB2 1 1
1 208 1 1 13 ASP HB3 H -3.203 -0.746 -4.602 1.00 . A A . 13 ASP HB3 1 1
1 209 1 1 13 ASP N N -2.749 -3.541 -6.022 1.00 . A A . 13 ASP N 1 1
1 210 1 1 13 ASP O O -0.662 -1.690 -5.661 1.00 . A A . 13 ASP O 1 1
1 211 1 1 13 ASP OD1 O -5.997 -1.946 -5.598 1.00 . A A . 13 ASP OD1 1 1
1 212 1 1 13 ASP OD2 O -5.271 0.076 -5.742 1.00 . A A . 13 ASP OD2 1 1
1 213 1 1 14 ARG C C 0.369 0.690 -6.100 1.00 . A A . 14 ARG C 1 1
1 214 1 1 14 ARG CA C -0.206 0.262 -7.454 1.00 . A A . 14 ARG CA 1 1
1 215 1 1 14 ARG CB C -0.541 1.488 -8.309 1.00 . A A . 14 ARG CB 1 1
1 216 1 1 14 ARG CD C -0.187 0.036 -10.314 1.00 . A A . 14 ARG CD 1 1
1 217 1 1 14 ARG CG C -1.130 1.042 -9.651 1.00 . A A . 14 ARG CG 1 1
1 218 1 1 14 ARG CZ C 0.465 -0.344 -12.611 1.00 . A A . 14 ARG CZ 1 1
1 219 1 1 14 ARG H H -2.263 -0.232 -7.839 1.00 . A A . 14 ARG H 1 1
1 220 1 1 14 ARG HA H 0.487 -0.370 -7.976 1.00 . A A . 14 ARG HA 1 1
1 221 1 1 14 ARG HB2 H -1.259 2.106 -7.788 1.00 . A A . 14 ARG HB2 1 1
1 222 1 1 14 ARG HB3 H 0.359 2.058 -8.487 1.00 . A A . 14 ARG HB3 1 1
1 223 1 1 14 ARG HD2 H 0.815 0.150 -9.924 1.00 . A A . 14 ARG HD2 1 1
1 224 1 1 14 ARG HD3 H -0.541 -0.972 -10.157 1.00 . A A . 14 ARG HD3 1 1
1 225 1 1 14 ARG HE H -0.762 1.124 -12.083 1.00 . A A . 14 ARG HE 1 1
1 226 1 1 14 ARG HG2 H -2.093 0.581 -9.486 1.00 . A A . 14 ARG HG2 1 1
1 227 1 1 14 ARG HG3 H -1.248 1.900 -10.296 1.00 . A A . 14 ARG HG3 1 1
1 228 1 1 14 ARG HH11 H 2.223 0.046 -11.739 1.00 . A A . 14 ARG HH11 1 1
1 229 1 1 14 ARG HH12 H 2.290 -0.983 -13.130 1.00 . A A . 14 ARG HH12 1 1
1 230 1 1 14 ARG HH21 H -1.137 -0.905 -13.676 1.00 . A A . 14 ARG HH21 1 1
1 231 1 1 14 ARG HH22 H 0.384 -1.522 -14.229 1.00 . A A . 14 ARG HH22 1 1
1 232 1 1 14 ARG N N -1.494 -0.451 -7.273 1.00 . A A . 14 ARG N 1 1
1 233 1 1 14 ARG NE N -0.224 0.370 -11.764 1.00 . A A . 14 ARG NE 1 1
1 234 1 1 14 ARG NH1 N 1.760 -0.433 -12.484 1.00 . A A . 14 ARG NH1 1 1
1 235 1 1 14 ARG NH2 N -0.143 -0.972 -13.581 1.00 . A A . 14 ARG NH2 1 1
1 236 1 1 14 ARG O O 1.567 0.753 -5.918 1.00 . A A . 14 ARG O 1 1
1 237 1 1 15 ILE C C 0.678 0.279 -3.052 1.00 . A A . 15 ILE C 1 1
1 238 1 1 15 ILE CA C 0.022 1.431 -3.817 1.00 . A A . 15 ILE CA 1 1
1 239 1 1 15 ILE CB C -1.213 1.931 -3.071 1.00 . A A . 15 ILE CB 1 1
1 240 1 1 15 ILE CD1 C -1.136 3.786 -4.760 1.00 . A A . 15 ILE CD1 1 1
1 241 1 1 15 ILE CG1 C -2.052 2.832 -3.989 1.00 . A A . 15 ILE CG1 1 1
1 242 1 1 15 ILE CG2 C -0.760 2.737 -1.857 1.00 . A A . 15 ILE CG2 1 1
1 243 1 1 15 ILE H H -1.439 0.938 -5.323 1.00 . A A . 15 ILE H 1 1
1 244 1 1 15 ILE HA H 0.720 2.238 -3.925 1.00 . A A . 15 ILE HA 1 1
1 245 1 1 15 ILE HB H -1.806 1.089 -2.745 1.00 . A A . 15 ILE HB 1 1
1 246 1 1 15 ILE HD11 H -0.193 3.878 -4.241 1.00 . A A . 15 ILE HD11 1 1
1 247 1 1 15 ILE HD12 H -1.605 4.756 -4.832 1.00 . A A . 15 ILE HD12 1 1
1 248 1 1 15 ILE HD13 H -0.963 3.395 -5.752 1.00 . A A . 15 ILE HD13 1 1
1 249 1 1 15 ILE HG12 H -2.606 2.221 -4.685 1.00 . A A . 15 ILE HG12 1 1
1 250 1 1 15 ILE HG13 H -2.742 3.409 -3.390 1.00 . A A . 15 ILE HG13 1 1
1 251 1 1 15 ILE HG21 H -1.033 2.214 -0.956 1.00 . A A . 15 ILE HG21 1 1
1 252 1 1 15 ILE HG22 H -1.235 3.707 -1.870 1.00 . A A . 15 ILE HG22 1 1
1 253 1 1 15 ILE HG23 H 0.314 2.857 -1.890 1.00 . A A . 15 ILE HG23 1 1
1 254 1 1 15 ILE N N -0.476 0.991 -5.153 1.00 . A A . 15 ILE N 1 1
1 255 1 1 15 ILE O O 1.649 0.472 -2.351 1.00 . A A . 15 ILE O 1 1
1 256 1 1 16 ASP C C 2.075 -2.502 -3.050 1.00 . A A . 16 ASP C 1 1
1 257 1 1 16 ASP CA C 0.761 -2.042 -2.409 1.00 . A A . 16 ASP CA 1 1
1 258 1 1 16 ASP CB C -0.286 -3.152 -2.472 1.00 . A A . 16 ASP CB 1 1
1 259 1 1 16 ASP CG C -1.574 -2.670 -1.804 1.00 . A A . 16 ASP CG 1 1
1 260 1 1 16 ASP H H -0.634 -1.049 -3.718 1.00 . A A . 16 ASP H 1 1
1 261 1 1 16 ASP HA H 0.932 -1.760 -1.382 1.00 . A A . 16 ASP HA 1 1
1 262 1 1 16 ASP HB2 H -0.485 -3.400 -3.504 1.00 . A A . 16 ASP HB2 1 1
1 263 1 1 16 ASP HB3 H 0.080 -4.026 -1.954 1.00 . A A . 16 ASP HB3 1 1
1 264 1 1 16 ASP N N 0.158 -0.906 -3.160 1.00 . A A . 16 ASP N 1 1
1 265 1 1 16 ASP O O 3.093 -2.586 -2.393 1.00 . A A . 16 ASP O 1 1
1 266 1 1 16 ASP OD1 O -1.479 -1.875 -0.885 1.00 . A A . 16 ASP OD1 1 1
1 267 1 1 16 ASP OD2 O -2.635 -3.101 -2.226 1.00 . A A . 16 ASP OD2 1 1
1 268 1 1 17 ARG C C 4.439 -2.273 -4.808 1.00 . A A . 17 ARG C 1 1
1 269 1 1 17 ARG CA C 3.325 -3.297 -4.957 1.00 . A A . 17 ARG CA 1 1
1 270 1 1 17 ARG CB C 2.988 -3.527 -6.428 1.00 . A A . 17 ARG CB 1 1
1 271 1 1 17 ARG CD C 1.981 -2.534 -8.468 1.00 . A A . 17 ARG CD 1 1
1 272 1 1 17 ARG CG C 2.486 -2.232 -7.058 1.00 . A A . 17 ARG CG 1 1
1 273 1 1 17 ARG CZ C 3.439 -2.777 -10.386 1.00 . A A . 17 ARG CZ 1 1
1 274 1 1 17 ARG H H 1.235 -2.766 -4.833 1.00 . A A . 17 ARG H 1 1
1 275 1 1 17 ARG HA H 3.629 -4.210 -4.512 1.00 . A A . 17 ARG HA 1 1
1 276 1 1 17 ARG HB2 H 3.874 -3.858 -6.949 1.00 . A A . 17 ARG HB2 1 1
1 277 1 1 17 ARG HB3 H 2.221 -4.282 -6.506 1.00 . A A . 17 ARG HB3 1 1
1 278 1 1 17 ARG HD2 H 1.837 -3.599 -8.587 1.00 . A A . 17 ARG HD2 1 1
1 279 1 1 17 ARG HD3 H 1.063 -2.003 -8.662 1.00 . A A . 17 ARG HD3 1 1
1 280 1 1 17 ARG HE H 3.482 -1.179 -9.208 1.00 . A A . 17 ARG HE 1 1
1 281 1 1 17 ARG HG2 H 1.681 -1.827 -6.462 1.00 . A A . 17 ARG HG2 1 1
1 282 1 1 17 ARG HG3 H 3.294 -1.518 -7.113 1.00 . A A . 17 ARG HG3 1 1
1 283 1 1 17 ARG HH11 H 1.612 -3.516 -10.738 1.00 . A A . 17 ARG HH11 1 1
1 284 1 1 17 ARG HH12 H 2.862 -4.071 -11.800 1.00 . A A . 17 ARG HH12 1 1
1 285 1 1 17 ARG HH21 H 5.355 -2.208 -10.270 1.00 . A A . 17 ARG HH21 1 1
1 286 1 1 17 ARG HH22 H 4.982 -3.330 -11.536 1.00 . A A . 17 ARG HH22 1 1
1 287 1 1 17 ARG N N 2.065 -2.821 -4.315 1.00 . A A . 17 ARG N 1 1
1 288 1 1 17 ARG NE N 3.058 -2.047 -9.373 1.00 . A A . 17 ARG NE 1 1
1 289 1 1 17 ARG NH1 N 2.571 -3.512 -11.025 1.00 . A A . 17 ARG NH1 1 1
1 290 1 1 17 ARG NH2 N 4.689 -2.771 -10.759 1.00 . A A . 17 ARG NH2 1 1
1 291 1 1 17 ARG O O 5.549 -2.599 -4.441 1.00 . A A . 17 ARG O 1 1
1 292 1 1 18 ASN C C 5.588 0.101 -3.456 1.00 . A A . 18 ASN C 1 1
1 293 1 1 18 ASN CA C 5.214 -0.010 -4.928 1.00 . A A . 18 ASN CA 1 1
1 294 1 1 18 ASN CB C 4.605 1.295 -5.441 1.00 . A A . 18 ASN CB 1 1
1 295 1 1 18 ASN CG C 5.148 1.595 -6.840 1.00 . A A . 18 ASN CG 1 1
1 296 1 1 18 ASN H H 3.252 -0.806 -5.355 1.00 . A A . 18 ASN H 1 1
1 297 1 1 18 ASN HA H 6.082 -0.276 -5.512 1.00 . A A . 18 ASN HA 1 1
1 298 1 1 18 ASN HB2 H 3.533 1.198 -5.482 1.00 . A A . 18 ASN HB2 1 1
1 299 1 1 18 ASN HB3 H 4.868 2.102 -4.774 1.00 . A A . 18 ASN HB3 1 1
1 300 1 1 18 ASN HD21 H 4.648 3.516 -6.777 1.00 . A A . 18 ASN HD21 1 1
1 301 1 1 18 ASN HD22 H 5.405 3.010 -8.210 1.00 . A A . 18 ASN HD22 1 1
1 302 1 1 18 ASN N N 4.156 -1.044 -5.074 1.00 . A A . 18 ASN N 1 1
1 303 1 1 18 ASN ND2 N 5.060 2.808 -7.315 1.00 . A A . 18 ASN ND2 1 1
1 304 1 1 18 ASN O O 6.725 0.349 -3.107 1.00 . A A . 18 ASN O 1 1
1 305 1 1 18 ASN OD1 O 5.659 0.718 -7.507 1.00 . A A . 18 ASN OD1 1 1
1 306 1 1 19 ILE C C 5.830 -1.240 -0.775 1.00 . A A . 19 ILE C 1 1
1 307 1 1 19 ILE CA C 4.950 -0.042 -1.139 1.00 . A A . 19 ILE CA 1 1
1 308 1 1 19 ILE CB C 3.596 -0.102 -0.427 1.00 . A A . 19 ILE CB 1 1
1 309 1 1 19 ILE CD1 C 1.580 1.232 0.209 1.00 . A A . 19 ILE CD1 1 1
1 310 1 1 19 ILE CG1 C 3.003 1.306 -0.348 1.00 . A A . 19 ILE CG1 1 1
1 311 1 1 19 ILE CG2 C 3.776 -0.647 0.990 1.00 . A A . 19 ILE CG2 1 1
1 312 1 1 19 ILE H H 3.733 -0.326 -2.888 1.00 . A A . 19 ILE H 1 1
1 313 1 1 19 ILE HA H 5.454 0.881 -0.908 1.00 . A A . 19 ILE HA 1 1
1 314 1 1 19 ILE HB H 2.926 -0.746 -0.979 1.00 . A A . 19 ILE HB 1 1
1 315 1 1 19 ILE HD11 H 1.010 0.505 -0.352 1.00 . A A . 19 ILE HD11 1 1
1 316 1 1 19 ILE HD12 H 1.110 2.201 0.127 1.00 . A A . 19 ILE HD12 1 1
1 317 1 1 19 ILE HD13 H 1.615 0.936 1.247 1.00 . A A . 19 ILE HD13 1 1
1 318 1 1 19 ILE HG12 H 3.613 1.916 0.302 1.00 . A A . 19 ILE HG12 1 1
1 319 1 1 19 ILE HG13 H 2.979 1.743 -1.335 1.00 . A A . 19 ILE HG13 1 1
1 320 1 1 19 ILE HG21 H 4.787 -0.463 1.320 1.00 . A A . 19 ILE HG21 1 1
1 321 1 1 19 ILE HG22 H 3.583 -1.710 0.995 1.00 . A A . 19 ILE HG22 1 1
1 322 1 1 19 ILE HG23 H 3.084 -0.151 1.654 1.00 . A A . 19 ILE HG23 1 1
1 323 1 1 19 ILE N N 4.639 -0.108 -2.587 1.00 . A A . 19 ILE N 1 1
1 324 1 1 19 ILE O O 6.753 -1.127 0.008 1.00 . A A . 19 ILE O 1 1
1 325 1 1 20 LEU C C 7.811 -3.318 -1.624 1.00 . A A . 20 LEU C 1 1
1 326 1 1 20 LEU CA C 6.416 -3.569 -1.056 1.00 . A A . 20 LEU CA 1 1
1 327 1 1 20 LEU CB C 5.752 -4.740 -1.780 1.00 . A A . 20 LEU CB 1 1
1 328 1 1 20 LEU CD1 C 3.775 -6.261 -1.796 1.00 . A A . 20 LEU CD1 1 1
1 329 1 1 20 LEU CD2 C 4.985 -5.812 0.340 1.00 . A A . 20 LEU CD2 1 1
1 330 1 1 20 LEU CG C 4.532 -5.205 -0.989 1.00 . A A . 20 LEU CG 1 1
1 331 1 1 20 LEU H H 4.831 -2.455 -2.004 1.00 . A A . 20 LEU H 1 1
1 332 1 1 20 LEU HA H 6.456 -3.753 0.011 1.00 . A A . 20 LEU HA 1 1
1 333 1 1 20 LEU HB2 H 5.446 -4.425 -2.766 1.00 . A A . 20 LEU HB2 1 1
1 334 1 1 20 LEU HB3 H 6.456 -5.555 -1.863 1.00 . A A . 20 LEU HB3 1 1
1 335 1 1 20 LEU HD11 H 3.271 -5.788 -2.626 1.00 . A A . 20 LEU HD11 1 1
1 336 1 1 20 LEU HD12 H 3.048 -6.745 -1.162 1.00 . A A . 20 LEU HD12 1 1
1 337 1 1 20 LEU HD13 H 4.473 -6.995 -2.169 1.00 . A A . 20 LEU HD13 1 1
1 338 1 1 20 LEU HD21 H 4.639 -6.833 0.405 1.00 . A A . 20 LEU HD21 1 1
1 339 1 1 20 LEU HD22 H 4.570 -5.240 1.158 1.00 . A A . 20 LEU HD22 1 1
1 340 1 1 20 LEU HD23 H 6.063 -5.792 0.397 1.00 . A A . 20 LEU HD23 1 1
1 341 1 1 20 LEU HG H 3.885 -4.361 -0.801 1.00 . A A . 20 LEU HG 1 1
1 342 1 1 20 LEU N N 5.568 -2.383 -1.356 1.00 . A A . 20 LEU N 1 1
1 343 1 1 20 LEU O O 8.814 -3.645 -1.020 1.00 . A A . 20 LEU O 1 1
1 344 1 1 21 ASN C C 9.930 -1.401 -2.522 1.00 . A A . 21 ASN C 1 1
1 345 1 1 21 ASN CA C 9.200 -2.415 -3.396 1.00 . A A . 21 ASN CA 1 1
1 346 1 1 21 ASN CB C 8.873 -1.823 -4.768 1.00 . A A . 21 ASN CB 1 1
1 347 1 1 21 ASN CG C 10.116 -1.870 -5.658 1.00 . A A . 21 ASN CG 1 1
1 348 1 1 21 ASN H H 7.053 -2.447 -3.249 1.00 . A A . 21 ASN H 1 1
1 349 1 1 21 ASN HA H 9.783 -3.314 -3.505 1.00 . A A . 21 ASN HA 1 1
1 350 1 1 21 ASN HB2 H 8.080 -2.395 -5.226 1.00 . A A . 21 ASN HB2 1 1
1 351 1 1 21 ASN HB3 H 8.557 -0.798 -4.650 1.00 . A A . 21 ASN HB3 1 1
1 352 1 1 21 ASN HD21 H 9.082 -1.721 -7.346 1.00 . A A . 21 ASN HD21 1 1
1 353 1 1 21 ASN HD22 H 10.766 -1.829 -7.534 1.00 . A A . 21 ASN HD22 1 1
1 354 1 1 21 ASN N N 7.877 -2.716 -2.786 1.00 . A A . 21 ASN N 1 1
1 355 1 1 21 ASN ND2 N 9.976 -1.801 -6.953 1.00 . A A . 21 ASN ND2 1 1
1 356 1 1 21 ASN O O 11.142 -1.399 -2.428 1.00 . A A . 21 ASN O 1 1
1 357 1 1 21 ASN OD1 O 11.225 -1.973 -5.171 1.00 . A A . 21 ASN OD1 1 1
1 358 1 1 22 GLU C C 10.207 -0.196 0.344 1.00 . A A . 22 GLU C 1 1
1 359 1 1 22 GLU CA C 9.835 0.460 -0.980 1.00 . A A . 22 GLU CA 1 1
1 360 1 1 22 GLU CB C 8.782 1.546 -0.768 1.00 . A A . 22 GLU CB 1 1
1 361 1 1 22 GLU CD C 7.349 2.795 -2.374 1.00 . A A . 22 GLU CD 1 1
1 362 1 1 22 GLU CG C 8.788 2.504 -1.960 1.00 . A A . 22 GLU CG 1 1
1 363 1 1 22 GLU H H 8.217 -0.575 -1.949 1.00 . A A . 22 GLU H 1 1
1 364 1 1 22 GLU HA H 10.709 0.872 -1.450 1.00 . A A . 22 GLU HA 1 1
1 365 1 1 22 GLU HB2 H 7.807 1.089 -0.677 1.00 . A A . 22 GLU HB2 1 1
1 366 1 1 22 GLU HB3 H 9.007 2.095 0.134 1.00 . A A . 22 GLU HB3 1 1
1 367 1 1 22 GLU HG2 H 9.278 3.426 -1.679 1.00 . A A . 22 GLU HG2 1 1
1 368 1 1 22 GLU HG3 H 9.314 2.050 -2.786 1.00 . A A . 22 GLU HG3 1 1
1 369 1 1 22 GLU N N 9.193 -0.546 -1.867 1.00 . A A . 22 GLU N 1 1
1 370 1 1 22 GLU O O 11.198 0.142 0.960 1.00 . A A . 22 GLU O 1 1
1 371 1 1 22 GLU OE1 O 6.477 2.650 -1.537 1.00 . A A . 22 GLU OE1 1 1
1 372 1 1 22 GLU OE2 O 7.146 3.154 -3.521 1.00 . A A . 22 GLU OE2 1 1
1 373 1 1 23 LEU C C 11.018 -2.671 1.845 1.00 . A A . 23 LEU C 1 1
1 374 1 1 23 LEU CA C 9.761 -1.830 2.055 1.00 . A A . 23 LEU CA 1 1
1 375 1 1 23 LEU CB C 8.556 -2.716 2.376 1.00 . A A . 23 LEU CB 1 1
1 376 1 1 23 LEU CD1 C 8.476 -1.841 4.733 1.00 . A A . 23 LEU CD1 1 1
1 377 1 1 23 LEU CD2 C 7.182 -0.693 2.920 1.00 . A A . 23 LEU CD2 1 1
1 378 1 1 23 LEU CG C 7.676 -2.045 3.439 1.00 . A A . 23 LEU CG 1 1
1 379 1 1 23 LEU H H 8.641 -1.417 0.265 1.00 . A A . 23 LEU H 1 1
1 380 1 1 23 LEU HA H 9.918 -1.107 2.834 1.00 . A A . 23 LEU HA 1 1
1 381 1 1 23 LEU HB2 H 7.976 -2.872 1.477 1.00 . A A . 23 LEU HB2 1 1
1 382 1 1 23 LEU HB3 H 8.900 -3.669 2.749 1.00 . A A . 23 LEU HB3 1 1
1 383 1 1 23 LEU HD11 H 8.792 -2.798 5.117 1.00 . A A . 23 LEU HD11 1 1
1 384 1 1 23 LEU HD12 H 7.855 -1.350 5.465 1.00 . A A . 23 LEU HD12 1 1
1 385 1 1 23 LEU HD13 H 9.340 -1.230 4.537 1.00 . A A . 23 LEU HD13 1 1
1 386 1 1 23 LEU HD21 H 7.811 -0.368 2.105 1.00 . A A . 23 LEU HD21 1 1
1 387 1 1 23 LEU HD22 H 7.218 0.034 3.718 1.00 . A A . 23 LEU HD22 1 1
1 388 1 1 23 LEU HD23 H 6.162 -0.793 2.570 1.00 . A A . 23 LEU HD23 1 1
1 389 1 1 23 LEU HG H 6.826 -2.680 3.646 1.00 . A A . 23 LEU HG 1 1
1 390 1 1 23 LEU N N 9.429 -1.146 0.781 1.00 . A A . 23 LEU N 1 1
1 391 1 1 23 LEU O O 11.908 -2.696 2.672 1.00 . A A . 23 LEU O 1 1
1 392 1 1 24 GLN C C 13.525 -3.224 0.329 1.00 . A A . 24 GLN C 1 1
1 393 1 1 24 GLN CA C 12.319 -4.154 0.448 1.00 . A A . 24 GLN CA 1 1
1 394 1 1 24 GLN CB C 12.041 -4.857 -0.880 1.00 . A A . 24 GLN CB 1 1
1 395 1 1 24 GLN CD C 13.995 -6.327 -0.371 1.00 . A A . 24 GLN CD 1 1
1 396 1 1 24 GLN CG C 13.344 -5.437 -1.431 1.00 . A A . 24 GLN CG 1 1
1 397 1 1 24 GLN H H 10.387 -3.289 0.064 1.00 . A A . 24 GLN H 1 1
1 398 1 1 24 GLN HA H 12.476 -4.881 1.230 1.00 . A A . 24 GLN HA 1 1
1 399 1 1 24 GLN HB2 H 11.329 -5.654 -0.721 1.00 . A A . 24 GLN HB2 1 1
1 400 1 1 24 GLN HB3 H 11.637 -4.148 -1.587 1.00 . A A . 24 GLN HB3 1 1
1 401 1 1 24 GLN HE21 H 14.031 -7.930 -1.541 1.00 . A A . 24 GLN HE21 1 1
1 402 1 1 24 GLN HE22 H 14.674 -8.152 0.014 1.00 . A A . 24 GLN HE22 1 1
1 403 1 1 24 GLN HG2 H 13.132 -6.024 -2.312 1.00 . A A . 24 GLN HG2 1 1
1 404 1 1 24 GLN HG3 H 14.017 -4.633 -1.685 1.00 . A A . 24 GLN HG3 1 1
1 405 1 1 24 GLN N N 11.108 -3.339 0.726 1.00 . A A . 24 GLN N 1 1
1 406 1 1 24 GLN NE2 N 14.255 -7.574 -0.656 1.00 . A A . 24 GLN NE2 1 1
1 407 1 1 24 GLN O O 14.604 -3.527 0.797 1.00 . A A . 24 GLN O 1 1
1 408 1 1 24 GLN OE1 O 14.270 -5.884 0.727 1.00 . A A . 24 GLN OE1 1 1
1 409 1 1 25 LYS C C 14.641 -0.418 0.955 1.00 . A A . 25 LYS C 1 1
1 410 1 1 25 LYS CA C 14.471 -1.118 -0.384 1.00 . A A . 25 LYS CA 1 1
1 411 1 1 25 LYS CB C 14.054 -0.163 -1.517 1.00 . A A . 25 LYS CB 1 1
1 412 1 1 25 LYS CD C 13.980 2.210 -2.276 1.00 . A A . 25 LYS CD 1 1
1 413 1 1 25 LYS CE C 13.036 3.364 -1.937 1.00 . A A . 25 LYS CE 1 1
1 414 1 1 25 LYS CG C 14.125 1.295 -1.061 1.00 . A A . 25 LYS CG 1 1
1 415 1 1 25 LYS H H 12.457 -1.830 -0.625 1.00 . A A . 25 LYS H 1 1
1 416 1 1 25 LYS HA H 15.378 -1.630 -0.638 1.00 . A A . 25 LYS HA 1 1
1 417 1 1 25 LYS HB2 H 14.713 -0.303 -2.361 1.00 . A A . 25 LYS HB2 1 1
1 418 1 1 25 LYS HB3 H 13.041 -0.391 -1.814 1.00 . A A . 25 LYS HB3 1 1
1 419 1 1 25 LYS HD2 H 14.949 2.603 -2.548 1.00 . A A . 25 LYS HD2 1 1
1 420 1 1 25 LYS HD3 H 13.575 1.647 -3.102 1.00 . A A . 25 LYS HD3 1 1
1 421 1 1 25 LYS HE2 H 12.008 3.033 -1.980 1.00 . A A . 25 LYS HE2 1 1
1 422 1 1 25 LYS HE3 H 13.264 3.763 -0.961 1.00 . A A . 25 LYS HE3 1 1
1 423 1 1 25 LYS HG2 H 13.324 1.488 -0.363 1.00 . A A . 25 LYS HG2 1 1
1 424 1 1 25 LYS HG3 H 15.074 1.478 -0.584 1.00 . A A . 25 LYS HG3 1 1
1 425 1 1 25 LYS HZ1 H 13.962 5.102 -2.613 1.00 . A A . 25 LYS HZ1 1 1
1 426 1 1 25 LYS HZ2 H 12.405 4.860 -3.241 1.00 . A A . 25 LYS HZ2 1 1
1 427 1 1 25 LYS HZ3 H 13.708 3.937 -3.823 1.00 . A A . 25 LYS HZ3 1 1
1 428 1 1 25 LYS N N 13.343 -2.075 -0.270 1.00 . A A . 25 LYS N 1 1
1 429 1 1 25 LYS NZ N 13.298 4.393 -2.982 1.00 . A A . 25 LYS NZ 1 1
1 430 1 1 25 LYS O O 15.692 0.101 1.273 1.00 . A A . 25 LYS O 1 1
1 431 1 1 26 ASP C C 12.966 -0.634 4.114 1.00 . A A . 26 ASP C 1 1
1 432 1 1 26 ASP CA C 13.724 0.208 3.081 1.00 . A A . 26 ASP CA 1 1
1 433 1 1 26 ASP CB C 13.085 1.587 2.922 1.00 . A A . 26 ASP CB 1 1
1 434 1 1 26 ASP CG C 14.180 2.652 2.864 1.00 . A A . 26 ASP CG 1 1
1 435 1 1 26 ASP H H 12.785 -0.868 1.480 1.00 . A A . 26 ASP H 1 1
1 436 1 1 26 ASP HA H 14.763 0.304 3.347 1.00 . A A . 26 ASP HA 1 1
1 437 1 1 26 ASP HB2 H 12.508 1.613 2.008 1.00 . A A . 26 ASP HB2 1 1
1 438 1 1 26 ASP HB3 H 12.437 1.785 3.763 1.00 . A A . 26 ASP HB3 1 1
1 439 1 1 26 ASP N N 13.617 -0.428 1.752 1.00 . A A . 26 ASP N 1 1
1 440 1 1 26 ASP O O 11.782 -0.456 4.323 1.00 . A A . 26 ASP O 1 1
1 441 1 1 26 ASP OD1 O 15.293 2.307 2.502 1.00 . A A . 26 ASP OD1 1 1
1 442 1 1 26 ASP OD2 O 13.889 3.793 3.182 1.00 . A A . 26 ASP OD2 1 1
1 443 1 1 27 GLY C C 12.865 -1.705 7.103 1.00 . A A . 27 GLY C 1 1
1 444 1 1 27 GLY CA C 12.948 -2.422 5.754 1.00 . A A . 27 GLY CA 1 1
1 445 1 1 27 GLY H H 14.587 -1.694 4.557 1.00 . A A . 27 GLY H 1 1
1 446 1 1 27 GLY HA2 H 11.950 -2.651 5.407 1.00 . A A . 27 GLY HA2 1 1
1 447 1 1 27 GLY HA3 H 13.503 -3.340 5.875 1.00 . A A . 27 GLY HA3 1 1
1 448 1 1 27 GLY N N 13.635 -1.559 4.749 1.00 . A A . 27 GLY N 1 1
1 449 1 1 27 GLY O O 12.576 -2.307 8.117 1.00 . A A . 27 GLY O 1 1
1 450 1 1 28 ARG C C 12.168 1.564 8.259 1.00 . A A . 28 ARG C 1 1
1 451 1 1 28 ARG CA C 13.039 0.316 8.419 1.00 . A A . 28 ARG CA 1 1
1 452 1 1 28 ARG CB C 14.484 0.703 8.738 1.00 . A A . 28 ARG CB 1 1
1 453 1 1 28 ARG CD C 15.811 0.756 6.623 1.00 . A A . 28 ARG CD 1 1
1 454 1 1 28 ARG CG C 15.029 1.602 7.629 1.00 . A A . 28 ARG CG 1 1
1 455 1 1 28 ARG CZ C 18.192 0.563 6.232 1.00 . A A . 28 ARG CZ 1 1
1 456 1 1 28 ARG H H 13.341 0.050 6.304 1.00 . A A . 28 ARG H 1 1
1 457 1 1 28 ARG HA H 12.647 -0.320 9.197 1.00 . A A . 28 ARG HA 1 1
1 458 1 1 28 ARG HB2 H 14.516 1.231 9.680 1.00 . A A . 28 ARG HB2 1 1
1 459 1 1 28 ARG HB3 H 15.089 -0.190 8.805 1.00 . A A . 28 ARG HB3 1 1
1 460 1 1 28 ARG HD2 H 15.476 -0.271 6.656 1.00 . A A . 28 ARG HD2 1 1
1 461 1 1 28 ARG HD3 H 15.702 1.157 5.627 1.00 . A A . 28 ARG HD3 1 1
1 462 1 1 28 ARG HE H 17.440 1.150 7.973 1.00 . A A . 28 ARG HE 1 1
1 463 1 1 28 ARG HG2 H 14.206 2.092 7.128 1.00 . A A . 28 ARG HG2 1 1
1 464 1 1 28 ARG HG3 H 15.684 2.346 8.057 1.00 . A A . 28 ARG HG3 1 1
1 465 1 1 28 ARG HH11 H 17.299 1.413 4.657 1.00 . A A . 28 ARG HH11 1 1
1 466 1 1 28 ARG HH12 H 18.842 0.692 4.344 1.00 . A A . 28 ARG HH12 1 1
1 467 1 1 28 ARG HH21 H 19.308 -0.359 7.615 1.00 . A A . 28 ARG HH21 1 1
1 468 1 1 28 ARG HH22 H 19.980 -0.311 6.020 1.00 . A A . 28 ARG HH22 1 1
1 469 1 1 28 ARG N N 13.111 -0.424 7.129 1.00 . A A . 28 ARG N 1 1
1 470 1 1 28 ARG NE N 17.230 0.858 7.062 1.00 . A A . 28 ARG NE 1 1
1 471 1 1 28 ARG NH1 N 18.105 0.917 4.980 1.00 . A A . 28 ARG NH1 1 1
1 472 1 1 28 ARG NH2 N 19.242 -0.086 6.656 1.00 . A A . 28 ARG NH2 1 1
1 473 1 1 28 ARG O O 12.345 2.552 8.946 1.00 . A A . 28 ARG O 1 1
1 474 1 1 29 ILE C C 8.961 2.440 7.738 1.00 . A A . 29 ILE C 1 1
1 475 1 1 29 ILE CA C 10.339 2.706 7.151 1.00 . A A . 29 ILE CA 1 1
1 476 1 1 29 ILE CB C 10.258 2.886 5.635 1.00 . A A . 29 ILE CB 1 1
1 477 1 1 29 ILE CD1 C 9.349 4.301 3.790 1.00 . A A . 29 ILE CD1 1 1
1 478 1 1 29 ILE CG1 C 9.385 4.098 5.307 1.00 . A A . 29 ILE CG1 1 1
1 479 1 1 29 ILE CG2 C 9.646 1.634 5.006 1.00 . A A . 29 ILE CG2 1 1
1 480 1 1 29 ILE H H 11.099 0.719 6.815 1.00 . A A . 29 ILE H 1 1
1 481 1 1 29 ILE HA H 10.764 3.582 7.606 1.00 . A A . 29 ILE HA 1 1
1 482 1 1 29 ILE HB H 11.251 3.039 5.239 1.00 . A A . 29 ILE HB 1 1
1 483 1 1 29 ILE HD11 H 9.948 5.160 3.528 1.00 . A A . 29 ILE HD11 1 1
1 484 1 1 29 ILE HD12 H 8.330 4.462 3.472 1.00 . A A . 29 ILE HD12 1 1
1 485 1 1 29 ILE HD13 H 9.746 3.422 3.301 1.00 . A A . 29 ILE HD13 1 1
1 486 1 1 29 ILE HG12 H 8.382 3.929 5.672 1.00 . A A . 29 ILE HG12 1 1
1 487 1 1 29 ILE HG13 H 9.796 4.978 5.776 1.00 . A A . 29 ILE HG13 1 1
1 488 1 1 29 ILE HG21 H 9.524 0.873 5.763 1.00 . A A . 29 ILE HG21 1 1
1 489 1 1 29 ILE HG22 H 10.298 1.266 4.227 1.00 . A A . 29 ILE HG22 1 1
1 490 1 1 29 ILE HG23 H 8.683 1.877 4.583 1.00 . A A . 29 ILE HG23 1 1
1 491 1 1 29 ILE N N 11.225 1.526 7.357 1.00 . A A . 29 ILE N 1 1
1 492 1 1 29 ILE O O 8.406 1.368 7.599 1.00 . A A . 29 ILE O 1 1
1 493 1 1 30 SER C C 5.977 3.339 7.939 1.00 . A A . 30 SER C 1 1
1 494 1 1 30 SER CA C 7.073 3.222 9.015 1.00 . A A . 30 SER CA 1 1
1 495 1 1 30 SER CB C 6.957 4.342 10.050 1.00 . A A . 30 SER CB 1 1
1 496 1 1 30 SER H H 8.882 4.265 8.507 1.00 . A A . 30 SER H 1 1
1 497 1 1 30 SER HA H 7.030 2.264 9.501 1.00 . A A . 30 SER HA 1 1
1 498 1 1 30 SER HB2 H 7.876 4.413 10.609 1.00 . A A . 30 SER HB2 1 1
1 499 1 1 30 SER HB3 H 6.773 5.281 9.545 1.00 . A A . 30 SER HB3 1 1
1 500 1 1 30 SER HG H 6.244 4.034 11.834 1.00 . A A . 30 SER HG 1 1
1 501 1 1 30 SER N N 8.410 3.412 8.404 1.00 . A A . 30 SER N 1 1
1 502 1 1 30 SER O O 5.989 2.626 6.956 1.00 . A A . 30 SER O 1 1
1 503 1 1 30 SER OG O 5.889 4.050 10.941 1.00 . A A . 30 SER OG 1 1
1 504 1 1 31 ASN C C 3.916 5.819 6.583 1.00 . A A . 31 ASN C 1 1
1 505 1 1 31 ASN CA C 3.947 4.385 7.101 1.00 . A A . 31 ASN CA 1 1
1 506 1 1 31 ASN CB C 2.658 4.056 7.851 1.00 . A A . 31 ASN CB 1 1
1 507 1 1 31 ASN CG C 2.629 4.814 9.181 1.00 . A A . 31 ASN CG 1 1
1 508 1 1 31 ASN H H 5.036 4.797 8.912 1.00 . A A . 31 ASN H 1 1
1 509 1 1 31 ASN HA H 4.087 3.696 6.275 1.00 . A A . 31 ASN HA 1 1
1 510 1 1 31 ASN HB2 H 1.809 4.347 7.250 1.00 . A A . 31 ASN HB2 1 1
1 511 1 1 31 ASN HB3 H 2.618 2.995 8.044 1.00 . A A . 31 ASN HB3 1 1
1 512 1 1 31 ASN HD21 H 0.883 4.055 9.743 1.00 . A A . 31 ASN HD21 1 1
1 513 1 1 31 ASN HD22 H 1.592 5.135 10.843 1.00 . A A . 31 ASN HD22 1 1
1 514 1 1 31 ASN N N 5.034 4.229 8.116 1.00 . A A . 31 ASN N 1 1
1 515 1 1 31 ASN ND2 N 1.617 4.654 9.989 1.00 . A A . 31 ASN ND2 1 1
1 516 1 1 31 ASN O O 3.808 6.046 5.400 1.00 . A A . 31 ASN O 1 1
1 517 1 1 31 ASN OD1 O 3.538 5.561 9.487 1.00 . A A . 31 ASN OD1 1 1
1 518 1 1 32 VAL C C 4.929 8.307 5.754 1.00 . A A . 32 VAL C 1 1
1 519 1 1 32 VAL CA C 4.000 8.204 6.959 1.00 . A A . 32 VAL CA 1 1
1 520 1 1 32 VAL CB C 4.519 9.047 8.126 1.00 . A A . 32 VAL CB 1 1
1 521 1 1 32 VAL CG1 C 4.685 10.501 7.677 1.00 . A A . 32 VAL CG1 1 1
1 522 1 1 32 VAL CG2 C 3.522 8.984 9.285 1.00 . A A . 32 VAL CG2 1 1
1 523 1 1 32 VAL H H 4.108 6.602 8.403 1.00 . A A . 32 VAL H 1 1
1 524 1 1 32 VAL HA H 3.000 8.502 6.687 1.00 . A A . 32 VAL HA 1 1
1 525 1 1 32 VAL HB H 5.475 8.661 8.451 1.00 . A A . 32 VAL HB 1 1
1 526 1 1 32 VAL HG11 H 4.496 10.573 6.616 1.00 . A A . 32 VAL HG11 1 1
1 527 1 1 32 VAL HG12 H 5.692 10.829 7.887 1.00 . A A . 32 VAL HG12 1 1
1 528 1 1 32 VAL HG13 H 3.984 11.125 8.212 1.00 . A A . 32 VAL HG13 1 1
1 529 1 1 32 VAL HG21 H 4.048 9.104 10.220 1.00 . A A . 32 VAL HG21 1 1
1 530 1 1 32 VAL HG22 H 3.017 8.029 9.275 1.00 . A A . 32 VAL HG22 1 1
1 531 1 1 32 VAL HG23 H 2.794 9.776 9.177 1.00 . A A . 32 VAL HG23 1 1
1 532 1 1 32 VAL N N 4.015 6.794 7.447 1.00 . A A . 32 VAL N 1 1
1 533 1 1 32 VAL O O 4.525 8.691 4.672 1.00 . A A . 32 VAL O 1 1
1 534 1 1 33 GLU C C 6.547 6.951 3.733 1.00 . A A . 33 GLU C 1 1
1 535 1 1 33 GLU CA C 7.082 7.946 4.755 1.00 . A A . 33 GLU CA 1 1
1 536 1 1 33 GLU CB C 8.437 7.493 5.301 1.00 . A A . 33 GLU CB 1 1
1 537 1 1 33 GLU CD C 10.215 9.245 5.242 1.00 . A A . 33 GLU CD 1 1
1 538 1 1 33 GLU CG C 9.555 8.110 4.459 1.00 . A A . 33 GLU CG 1 1
1 539 1 1 33 GLU H H 6.463 7.570 6.776 1.00 . A A . 33 GLU H 1 1
1 540 1 1 33 GLU HA H 7.148 8.937 4.336 1.00 . A A . 33 GLU HA 1 1
1 541 1 1 33 GLU HB2 H 8.537 7.816 6.327 1.00 . A A . 33 GLU HB2 1 1
1 542 1 1 33 GLU HB3 H 8.504 6.417 5.253 1.00 . A A . 33 GLU HB3 1 1
1 543 1 1 33 GLU HG2 H 10.292 7.353 4.230 1.00 . A A . 33 GLU HG2 1 1
1 544 1 1 33 GLU HG3 H 9.142 8.501 3.542 1.00 . A A . 33 GLU HG3 1 1
1 545 1 1 33 GLU N N 6.161 7.917 5.913 1.00 . A A . 33 GLU N 1 1
1 546 1 1 33 GLU O O 6.408 7.250 2.565 1.00 . A A . 33 GLU O 1 1
1 547 1 1 33 GLU OE1 O 10.796 8.965 6.278 1.00 . A A . 33 GLU OE1 1 1
1 548 1 1 33 GLU OE2 O 10.128 10.377 4.794 1.00 . A A . 33 GLU OE2 1 1
1 549 1 1 34 LEU C C 4.453 5.332 2.510 1.00 . A A . 34 LEU C 1 1
1 550 1 1 34 LEU CA C 5.646 4.749 3.271 1.00 . A A . 34 LEU CA 1 1
1 551 1 1 34 LEU CB C 5.197 3.607 4.180 1.00 . A A . 34 LEU CB 1 1
1 552 1 1 34 LEU CD1 C 5.148 1.123 4.449 1.00 . A A . 34 LEU CD1 1 1
1 553 1 1 34 LEU CD2 C 5.200 2.132 2.165 1.00 . A A . 34 LEU CD2 1 1
1 554 1 1 34 LEU CG C 5.692 2.278 3.607 1.00 . A A . 34 LEU CG 1 1
1 555 1 1 34 LEU H H 6.306 5.573 5.142 1.00 . A A . 34 LEU H 1 1
1 556 1 1 34 LEU HA H 6.396 4.400 2.595 1.00 . A A . 34 LEU HA 1 1
1 557 1 1 34 LEU HB2 H 5.611 3.750 5.167 1.00 . A A . 34 LEU HB2 1 1
1 558 1 1 34 LEU HB3 H 4.119 3.594 4.237 1.00 . A A . 34 LEU HB3 1 1
1 559 1 1 34 LEU HD11 H 4.310 1.470 5.036 1.00 . A A . 34 LEU HD11 1 1
1 560 1 1 34 LEU HD12 H 5.924 0.761 5.106 1.00 . A A . 34 LEU HD12 1 1
1 561 1 1 34 LEU HD13 H 4.826 0.325 3.797 1.00 . A A . 34 LEU HD13 1 1
1 562 1 1 34 LEU HD21 H 4.172 1.802 2.167 1.00 . A A . 34 LEU HD21 1 1
1 563 1 1 34 LEU HD22 H 5.811 1.408 1.648 1.00 . A A . 34 LEU HD22 1 1
1 564 1 1 34 LEU HD23 H 5.270 3.086 1.663 1.00 . A A . 34 LEU HD23 1 1
1 565 1 1 34 LEU HG H 6.772 2.260 3.625 1.00 . A A . 34 LEU HG 1 1
1 566 1 1 34 LEU N N 6.208 5.773 4.188 1.00 . A A . 34 LEU N 1 1
1 567 1 1 34 LEU O O 4.043 4.825 1.488 1.00 . A A . 34 LEU O 1 1
1 568 1 1 35 SER C C 3.186 8.054 1.306 1.00 . A A . 35 SER C 1 1
1 569 1 1 35 SER CA C 2.721 7.034 2.354 1.00 . A A . 35 SER CA 1 1
1 570 1 1 35 SER CB C 1.977 7.734 3.484 1.00 . A A . 35 SER CB 1 1
1 571 1 1 35 SER H H 4.239 6.777 3.851 1.00 . A A . 35 SER H 1 1
1 572 1 1 35 SER HA H 2.079 6.293 1.913 1.00 . A A . 35 SER HA 1 1
1 573 1 1 35 SER HB2 H 0.927 7.773 3.249 1.00 . A A . 35 SER HB2 1 1
1 574 1 1 35 SER HB3 H 2.121 7.177 4.405 1.00 . A A . 35 SER HB3 1 1
1 575 1 1 35 SER HG H 2.322 9.335 4.535 1.00 . A A . 35 SER HG 1 1
1 576 1 1 35 SER N N 3.891 6.395 3.018 1.00 . A A . 35 SER N 1 1
1 577 1 1 35 SER O O 2.519 8.293 0.319 1.00 . A A . 35 SER O 1 1
1 578 1 1 35 SER OG O 2.475 9.057 3.628 1.00 . A A . 35 SER OG 1 1
1 579 1 1 36 LYS C C 5.644 9.107 -0.571 1.00 . A A . 36 LYS C 1 1
1 580 1 1 36 LYS CA C 4.807 9.712 0.569 1.00 . A A . 36 LYS CA 1 1
1 581 1 1 36 LYS CB C 5.673 10.646 1.414 1.00 . A A . 36 LYS CB 1 1
1 582 1 1 36 LYS CD C 5.648 12.379 3.215 1.00 . A A . 36 LYS CD 1 1
1 583 1 1 36 LYS CE C 5.233 12.318 4.686 1.00 . A A . 36 LYS CE 1 1
1 584 1 1 36 LYS CG C 4.788 11.412 2.400 1.00 . A A . 36 LYS CG 1 1
1 585 1 1 36 LYS H H 4.823 8.485 2.347 1.00 . A A . 36 LYS H 1 1
1 586 1 1 36 LYS HA H 3.976 10.267 0.162 1.00 . A A . 36 LYS HA 1 1
1 587 1 1 36 LYS HB2 H 6.402 10.065 1.959 1.00 . A A . 36 LYS HB2 1 1
1 588 1 1 36 LYS HB3 H 6.180 11.348 0.770 1.00 . A A . 36 LYS HB3 1 1
1 589 1 1 36 LYS HD2 H 6.689 12.103 3.121 1.00 . A A . 36 LYS HD2 1 1
1 590 1 1 36 LYS HD3 H 5.508 13.385 2.845 1.00 . A A . 36 LYS HD3 1 1
1 591 1 1 36 LYS HE2 H 4.206 11.991 4.772 1.00 . A A . 36 LYS HE2 1 1
1 592 1 1 36 LYS HE3 H 5.886 11.658 5.236 1.00 . A A . 36 LYS HE3 1 1
1 593 1 1 36 LYS HG2 H 4.039 11.967 1.854 1.00 . A A . 36 LYS HG2 1 1
1 594 1 1 36 LYS HG3 H 4.305 10.714 3.067 1.00 . A A . 36 LYS HG3 1 1
1 595 1 1 36 LYS HZ1 H 4.735 14.339 4.664 1.00 . A A . 36 LYS HZ1 1 1
1 596 1 1 36 LYS HZ2 H 6.359 14.032 5.045 1.00 . A A . 36 LYS HZ2 1 1
1 597 1 1 36 LYS HZ3 H 5.149 13.744 6.202 1.00 . A A . 36 LYS HZ3 1 1
1 598 1 1 36 LYS N N 4.314 8.678 1.531 1.00 . A A . 36 LYS N 1 1
1 599 1 1 36 LYS NZ N 5.380 13.713 5.187 1.00 . A A . 36 LYS NZ 1 1
1 600 1 1 36 LYS O O 5.657 9.628 -1.670 1.00 . A A . 36 LYS O 1 1
1 601 1 1 37 ARG C C 6.318 6.861 -2.517 1.00 . A A . 37 ARG C 1 1
1 602 1 1 37 ARG CA C 7.194 7.461 -1.434 1.00 . A A . 37 ARG CA 1 1
1 603 1 1 37 ARG CB C 8.046 6.372 -0.785 1.00 . A A . 37 ARG CB 1 1
1 604 1 1 37 ARG CD C 9.927 6.145 0.828 1.00 . A A . 37 ARG CD 1 1
1 605 1 1 37 ARG CG C 8.625 6.883 0.530 1.00 . A A . 37 ARG CG 1 1
1 606 1 1 37 ARG CZ C 12.184 6.566 0.069 1.00 . A A . 37 ARG CZ 1 1
1 607 1 1 37 ARG H H 6.357 7.629 0.553 1.00 . A A . 37 ARG H 1 1
1 608 1 1 37 ARG HA H 7.821 8.220 -1.853 1.00 . A A . 37 ARG HA 1 1
1 609 1 1 37 ARG HB2 H 7.432 5.503 -0.595 1.00 . A A . 37 ARG HB2 1 1
1 610 1 1 37 ARG HB3 H 8.852 6.103 -1.451 1.00 . A A . 37 ARG HB3 1 1
1 611 1 1 37 ARG HD2 H 10.253 6.352 1.837 1.00 . A A . 37 ARG HD2 1 1
1 612 1 1 37 ARG HD3 H 9.796 5.084 0.683 1.00 . A A . 37 ARG HD3 1 1
1 613 1 1 37 ARG HE H 10.589 7.112 -0.979 1.00 . A A . 37 ARG HE 1 1
1 614 1 1 37 ARG HG2 H 8.817 7.944 0.455 1.00 . A A . 37 ARG HG2 1 1
1 615 1 1 37 ARG HG3 H 7.924 6.699 1.324 1.00 . A A . 37 ARG HG3 1 1
1 616 1 1 37 ARG HH11 H 12.026 6.970 2.024 1.00 . A A . 37 ARG HH11 1 1
1 617 1 1 37 ARG HH12 H 13.632 6.658 1.449 1.00 . A A . 37 ARG HH12 1 1
1 618 1 1 37 ARG HH21 H 12.633 6.145 -1.833 1.00 . A A . 37 ARG HH21 1 1
1 619 1 1 37 ARG HH22 H 13.974 6.187 -0.738 1.00 . A A . 37 ARG HH22 1 1
1 620 1 1 37 ARG N N 6.358 8.039 -0.335 1.00 . A A . 37 ARG N 1 1
1 621 1 1 37 ARG NE N 10.905 6.678 -0.158 1.00 . A A . 37 ARG NE 1 1
1 622 1 1 37 ARG NH1 N 12.651 6.746 1.275 1.00 . A A . 37 ARG NH1 1 1
1 623 1 1 37 ARG NH2 N 12.994 6.278 -0.910 1.00 . A A . 37 ARG NH2 1 1
1 624 1 1 37 ARG O O 6.746 6.634 -3.630 1.00 . A A . 37 ARG O 1 1
1 625 1 1 38 VAL C C 3.215 7.096 -3.732 1.00 . A A . 38 VAL C 1 1
1 626 1 1 38 VAL CA C 4.178 6.026 -3.220 1.00 . A A . 38 VAL CA 1 1
1 627 1 1 38 VAL CB C 3.440 4.879 -2.526 1.00 . A A . 38 VAL CB 1 1
1 628 1 1 38 VAL CG1 C 4.328 3.638 -2.524 1.00 . A A . 38 VAL CG1 1 1
1 629 1 1 38 VAL CG2 C 3.116 5.262 -1.083 1.00 . A A . 38 VAL CG2 1 1
1 630 1 1 38 VAL H H 4.784 6.813 -1.298 1.00 . A A . 38 VAL H 1 1
1 631 1 1 38 VAL HA H 4.752 5.643 -4.037 1.00 . A A . 38 VAL HA 1 1
1 632 1 1 38 VAL HB H 2.531 4.661 -3.060 1.00 . A A . 38 VAL HB 1 1
1 633 1 1 38 VAL HG11 H 4.539 3.352 -1.506 1.00 . A A . 38 VAL HG11 1 1
1 634 1 1 38 VAL HG12 H 5.252 3.858 -3.038 1.00 . A A . 38 VAL HG12 1 1
1 635 1 1 38 VAL HG13 H 3.819 2.829 -3.027 1.00 . A A . 38 VAL HG13 1 1
1 636 1 1 38 VAL HG21 H 4.027 5.279 -0.508 1.00 . A A . 38 VAL HG21 1 1
1 637 1 1 38 VAL HG22 H 2.436 4.539 -0.658 1.00 . A A . 38 VAL HG22 1 1
1 638 1 1 38 VAL HG23 H 2.664 6.241 -1.063 1.00 . A A . 38 VAL HG23 1 1
1 639 1 1 38 VAL N N 5.096 6.610 -2.202 1.00 . A A . 38 VAL N 1 1
1 640 1 1 38 VAL O O 2.542 6.922 -4.727 1.00 . A A . 38 VAL O 1 1
1 641 1 1 39 GLY C C 0.900 9.219 -2.930 1.00 . A A . 39 GLY C 1 1
1 642 1 1 39 GLY CA C 2.305 9.331 -3.533 1.00 . A A . 39 GLY CA 1 1
1 643 1 1 39 GLY H H 3.759 8.335 -2.297 1.00 . A A . 39 GLY H 1 1
1 644 1 1 39 GLY HA2 H 2.747 10.271 -3.232 1.00 . A A . 39 GLY HA2 1 1
1 645 1 1 39 GLY HA3 H 2.230 9.303 -4.608 1.00 . A A . 39 GLY HA3 1 1
1 646 1 1 39 GLY N N 3.182 8.217 -3.076 1.00 . A A . 39 GLY N 1 1
1 647 1 1 39 GLY O O -0.084 9.487 -3.591 1.00 . A A . 39 GLY O 1 1
1 648 1 1 40 LEU C C -0.520 9.139 0.405 1.00 . A A . 40 LEU C 1 1
1 649 1 1 40 LEU CA C -0.572 8.755 -1.065 1.00 . A A . 40 LEU CA 1 1
1 650 1 1 40 LEU CB C -1.003 7.290 -1.167 1.00 . A A . 40 LEU CB 1 1
1 651 1 1 40 LEU CD1 C -0.131 5.326 0.114 1.00 . A A . 40 LEU CD1 1 1
1 652 1 1 40 LEU CD2 C 0.538 5.674 -2.265 1.00 . A A . 40 LEU CD2 1 1
1 653 1 1 40 LEU CG C 0.197 6.375 -0.951 1.00 . A A . 40 LEU CG 1 1
1 654 1 1 40 LEU H H 1.587 8.653 -1.153 1.00 . A A . 40 LEU H 1 1
1 655 1 1 40 LEU HA H -1.273 9.379 -1.594 1.00 . A A . 40 LEU HA 1 1
1 656 1 1 40 LEU HB2 H -1.739 7.089 -0.400 1.00 . A A . 40 LEU HB2 1 1
1 657 1 1 40 LEU HB3 H -1.433 7.104 -2.139 1.00 . A A . 40 LEU HB3 1 1
1 658 1 1 40 LEU HD11 H 0.038 4.339 -0.287 1.00 . A A . 40 LEU HD11 1 1
1 659 1 1 40 LEU HD12 H -1.165 5.419 0.413 1.00 . A A . 40 LEU HD12 1 1
1 660 1 1 40 LEU HD13 H 0.508 5.476 0.970 1.00 . A A . 40 LEU HD13 1 1
1 661 1 1 40 LEU HD21 H 1.191 6.302 -2.852 1.00 . A A . 40 LEU HD21 1 1
1 662 1 1 40 LEU HD22 H -0.370 5.481 -2.818 1.00 . A A . 40 LEU HD22 1 1
1 663 1 1 40 LEU HD23 H 1.029 4.742 -2.051 1.00 . A A . 40 LEU HD23 1 1
1 664 1 1 40 LEU HG H 1.034 6.964 -0.620 1.00 . A A . 40 LEU HG 1 1
1 665 1 1 40 LEU N N 0.787 8.851 -1.684 1.00 . A A . 40 LEU N 1 1
1 666 1 1 40 LEU O O 0.534 9.280 0.991 1.00 . A A . 40 LEU O 1 1
1 667 1 1 41 SER C C -1.329 8.307 3.199 1.00 . A A . 41 SER C 1 1
1 668 1 1 41 SER CA C -1.678 9.568 2.463 1.00 . A A . 41 SER CA 1 1
1 669 1 1 41 SER CB C -3.100 9.992 2.794 1.00 . A A . 41 SER CB 1 1
1 670 1 1 41 SER H H -2.493 9.098 0.533 1.00 . A A . 41 SER H 1 1
1 671 1 1 41 SER HA H -0.975 10.345 2.712 1.00 . A A . 41 SER HA 1 1
1 672 1 1 41 SER HB2 H -3.793 9.281 2.377 1.00 . A A . 41 SER HB2 1 1
1 673 1 1 41 SER HB3 H -3.218 10.016 3.869 1.00 . A A . 41 SER HB3 1 1
1 674 1 1 41 SER HG H -4.054 11.687 2.754 1.00 . A A . 41 SER HG 1 1
1 675 1 1 41 SER N N -1.658 9.256 1.017 1.00 . A A . 41 SER N 1 1
1 676 1 1 41 SER O O -1.435 7.224 2.661 1.00 . A A . 41 SER O 1 1
1 677 1 1 41 SER OG O -3.353 11.278 2.243 1.00 . A A . 41 SER OG 1 1
1 678 1 1 42 PRO C C -1.705 6.576 5.728 1.00 . A A . 42 PRO C 1 1
1 679 1 1 42 PRO CA C -0.491 7.322 5.181 1.00 . A A . 42 PRO CA 1 1
1 680 1 1 42 PRO CB C 0.358 7.932 6.282 1.00 . A A . 42 PRO CB 1 1
1 681 1 1 42 PRO CD C -0.733 9.744 5.108 1.00 . A A . 42 PRO CD 1 1
1 682 1 1 42 PRO CG C -0.128 9.341 6.427 1.00 . A A . 42 PRO CG 1 1
1 683 1 1 42 PRO HA H 0.104 6.668 4.574 1.00 . A A . 42 PRO HA 1 1
1 684 1 1 42 PRO HB2 H 0.232 7.386 7.203 1.00 . A A . 42 PRO HB2 1 1
1 685 1 1 42 PRO HB3 H 1.390 7.935 5.975 1.00 . A A . 42 PRO HB3 1 1
1 686 1 1 42 PRO HD2 H -1.691 10.222 5.262 1.00 . A A . 42 PRO HD2 1 1
1 687 1 1 42 PRO HD3 H -0.063 10.397 4.567 1.00 . A A . 42 PRO HD3 1 1
1 688 1 1 42 PRO HG2 H -0.872 9.394 7.207 1.00 . A A . 42 PRO HG2 1 1
1 689 1 1 42 PRO HG3 H 0.700 9.993 6.661 1.00 . A A . 42 PRO HG3 1 1
1 690 1 1 42 PRO N N -0.893 8.479 4.392 1.00 . A A . 42 PRO N 1 1
1 691 1 1 42 PRO O O -1.765 5.366 5.658 1.00 . A A . 42 PRO O 1 1
1 692 1 1 43 THR C C -4.263 5.426 5.835 1.00 . A A . 43 THR C 1 1
1 693 1 1 43 THR CA C -3.886 6.573 6.787 1.00 . A A . 43 THR CA 1 1
1 694 1 1 43 THR CB C -4.977 7.657 6.858 1.00 . A A . 43 THR CB 1 1
1 695 1 1 43 THR CG2 C -6.353 7.065 6.536 1.00 . A A . 43 THR CG2 1 1
1 696 1 1 43 THR H H -2.621 8.252 6.293 1.00 . A A . 43 THR H 1 1
1 697 1 1 43 THR HA H -3.685 6.184 7.773 1.00 . A A . 43 THR HA 1 1
1 698 1 1 43 THR HB H -4.751 8.440 6.151 1.00 . A A . 43 THR HB 1 1
1 699 1 1 43 THR HG1 H -5.701 8.859 8.205 1.00 . A A . 43 THR HG1 1 1
1 700 1 1 43 THR HG21 H -6.347 6.005 6.745 1.00 . A A . 43 THR HG21 1 1
1 701 1 1 43 THR HG22 H -6.578 7.225 5.492 1.00 . A A . 43 THR HG22 1 1
1 702 1 1 43 THR HG23 H -7.104 7.549 7.143 1.00 . A A . 43 THR HG23 1 1
1 703 1 1 43 THR N N -2.679 7.274 6.254 1.00 . A A . 43 THR N 1 1
1 704 1 1 43 THR O O -4.385 4.291 6.251 1.00 . A A . 43 THR O 1 1
1 705 1 1 43 THR OG1 O -5.000 8.206 8.168 1.00 . A A . 43 THR OG1 1 1
1 706 1 1 44 PRO C C -3.456 3.974 3.161 1.00 . A A . 44 PRO C 1 1
1 707 1 1 44 PRO CA C -4.722 4.743 3.556 1.00 . A A . 44 PRO CA 1 1
1 708 1 1 44 PRO CB C -5.244 5.565 2.384 1.00 . A A . 44 PRO CB 1 1
1 709 1 1 44 PRO CD C -4.288 7.103 4.007 1.00 . A A . 44 PRO CD 1 1
1 710 1 1 44 PRO CG C -4.620 6.918 2.545 1.00 . A A . 44 PRO CG 1 1
1 711 1 1 44 PRO HA H -5.482 4.062 3.917 1.00 . A A . 44 PRO HA 1 1
1 712 1 1 44 PRO HB2 H -4.940 5.117 1.448 1.00 . A A . 44 PRO HB2 1 1
1 713 1 1 44 PRO HB3 H -6.319 5.647 2.432 1.00 . A A . 44 PRO HB3 1 1
1 714 1 1 44 PRO HD2 H -3.284 7.483 4.122 1.00 . A A . 44 PRO HD2 1 1
1 715 1 1 44 PRO HD3 H -5.000 7.764 4.472 1.00 . A A . 44 PRO HD3 1 1
1 716 1 1 44 PRO HG2 H -3.718 6.978 1.952 1.00 . A A . 44 PRO HG2 1 1
1 717 1 1 44 PRO HG3 H -5.316 7.682 2.233 1.00 . A A . 44 PRO HG3 1 1
1 718 1 1 44 PRO N N -4.400 5.761 4.580 1.00 . A A . 44 PRO N 1 1
1 719 1 1 44 PRO O O -3.504 2.780 2.948 1.00 . A A . 44 PRO O 1 1
1 720 1 1 45 CYS C C -1.073 2.586 3.493 1.00 . A A . 45 CYS C 1 1
1 721 1 1 45 CYS CA C -1.074 3.881 2.709 1.00 . A A . 45 CYS CA 1 1
1 722 1 1 45 CYS CB C 0.095 4.752 3.159 1.00 . A A . 45 CYS CB 1 1
1 723 1 1 45 CYS H H -2.281 5.595 3.247 1.00 . A A . 45 CYS H 1 1
1 724 1 1 45 CYS HA H -1.030 3.689 1.649 1.00 . A A . 45 CYS HA 1 1
1 725 1 1 45 CYS HB2 H 0.018 5.729 2.709 1.00 . A A . 45 CYS HB2 1 1
1 726 1 1 45 CYS HB3 H 0.075 4.845 4.233 1.00 . A A . 45 CYS HB3 1 1
1 727 1 1 45 CYS HG H 1.510 3.564 1.795 1.00 . A A . 45 CYS HG 1 1
1 728 1 1 45 CYS N N -2.317 4.631 3.069 1.00 . A A . 45 CYS N 1 1
1 729 1 1 45 CYS O O -0.874 1.510 2.964 1.00 . A A . 45 CYS O 1 1
1 730 1 1 45 CYS SG S 1.647 3.965 2.656 1.00 . A A . 45 CYS SG 1 1
1 731 1 1 46 LEU C C -2.560 0.630 5.034 1.00 . A A . 46 LEU C 1 1
1 732 1 1 46 LEU CA C -1.439 1.482 5.588 1.00 . A A . 46 LEU CA 1 1
1 733 1 1 46 LEU CB C -1.774 1.992 6.981 1.00 . A A . 46 LEU CB 1 1
1 734 1 1 46 LEU CD1 C -1.007 4.231 7.801 1.00 . A A . 46 LEU CD1 1 1
1 735 1 1 46 LEU CD2 C -0.019 2.133 8.748 1.00 . A A . 46 LEU CD2 1 1
1 736 1 1 46 LEU CG C -0.584 2.795 7.489 1.00 . A A . 46 LEU CG 1 1
1 737 1 1 46 LEU H H -1.551 3.570 5.144 1.00 . A A . 46 LEU H 1 1
1 738 1 1 46 LEU HA H -0.504 0.945 5.591 1.00 . A A . 46 LEU HA 1 1
1 739 1 1 46 LEU HB2 H -2.654 2.619 6.933 1.00 . A A . 46 LEU HB2 1 1
1 740 1 1 46 LEU HB3 H -1.954 1.156 7.637 1.00 . A A . 46 LEU HB3 1 1
1 741 1 1 46 LEU HD11 H -0.841 4.439 8.846 1.00 . A A . 46 LEU HD11 1 1
1 742 1 1 46 LEU HD12 H -2.054 4.358 7.569 1.00 . A A . 46 LEU HD12 1 1
1 743 1 1 46 LEU HD13 H -0.420 4.916 7.199 1.00 . A A . 46 LEU HD13 1 1
1 744 1 1 46 LEU HD21 H -0.071 1.060 8.644 1.00 . A A . 46 LEU HD21 1 1
1 745 1 1 46 LEU HD22 H -0.597 2.440 9.607 1.00 . A A . 46 LEU HD22 1 1
1 746 1 1 46 LEU HD23 H 1.010 2.429 8.880 1.00 . A A . 46 LEU HD23 1 1
1 747 1 1 46 LEU HG H 0.168 2.811 6.720 1.00 . A A . 46 LEU HG 1 1
1 748 1 1 46 LEU N N -1.355 2.691 4.755 1.00 . A A . 46 LEU N 1 1
1 749 1 1 46 LEU O O -2.377 -0.520 4.736 1.00 . A A . 46 LEU O 1 1
1 750 1 1 47 GLU C C -4.296 -0.386 3.088 1.00 . A A . 47 GLU C 1 1
1 751 1 1 47 GLU CA C -4.838 0.411 4.277 1.00 . A A . 47 GLU CA 1 1
1 752 1 1 47 GLU CB C -5.889 1.419 3.813 1.00 . A A . 47 GLU CB 1 1
1 753 1 1 47 GLU CD C -8.263 1.283 4.578 1.00 . A A . 47 GLU CD 1 1
1 754 1 1 47 GLU CG C -6.850 1.726 4.964 1.00 . A A . 47 GLU CG 1 1
1 755 1 1 47 GLU H H -3.834 2.153 5.082 1.00 . A A . 47 GLU H 1 1
1 756 1 1 47 GLU HA H -5.254 -0.241 5.022 1.00 . A A . 47 GLU HA 1 1
1 757 1 1 47 GLU HB2 H -5.406 2.323 3.495 1.00 . A A . 47 GLU HB2 1 1
1 758 1 1 47 GLU HB3 H -6.446 1.002 2.988 1.00 . A A . 47 GLU HB3 1 1
1 759 1 1 47 GLU HG2 H -6.533 1.192 5.849 1.00 . A A . 47 GLU HG2 1 1
1 760 1 1 47 GLU HG3 H -6.849 2.786 5.162 1.00 . A A . 47 GLU HG3 1 1
1 761 1 1 47 GLU N N -3.717 1.204 4.856 1.00 . A A . 47 GLU N 1 1
1 762 1 1 47 GLU O O -4.651 -1.527 2.863 1.00 . A A . 47 GLU O 1 1
1 763 1 1 47 GLU OE1 O -8.628 1.472 3.430 1.00 . A A . 47 GLU OE1 1 1
1 764 1 1 47 GLU OE2 O -8.955 0.762 5.437 1.00 . A A . 47 GLU OE2 1 1
1 765 1 1 48 ARG C C -1.794 -1.525 1.706 1.00 . A A . 48 ARG C 1 1
1 766 1 1 48 ARG CA C -2.786 -0.478 1.184 1.00 . A A . 48 ARG CA 1 1
1 767 1 1 48 ARG CB C -2.065 0.626 0.397 1.00 . A A . 48 ARG CB 1 1
1 768 1 1 48 ARG CD C -3.753 1.599 -1.173 1.00 . A A . 48 ARG CD 1 1
1 769 1 1 48 ARG CG C -3.028 1.796 0.159 1.00 . A A . 48 ARG CG 1 1
1 770 1 1 48 ARG CZ C -6.036 2.007 -1.876 1.00 . A A . 48 ARG CZ 1 1
1 771 1 1 48 ARG H H -3.120 1.129 2.570 1.00 . A A . 48 ARG H 1 1
1 772 1 1 48 ARG HA H -3.541 -0.934 0.573 1.00 . A A . 48 ARG HA 1 1
1 773 1 1 48 ARG HB2 H -1.211 0.972 0.959 1.00 . A A . 48 ARG HB2 1 1
1 774 1 1 48 ARG HB3 H -1.732 0.241 -0.560 1.00 . A A . 48 ARG HB3 1 1
1 775 1 1 48 ARG HD2 H -3.340 2.259 -1.924 1.00 . A A . 48 ARG HD2 1 1
1 776 1 1 48 ARG HD3 H -3.680 0.572 -1.492 1.00 . A A . 48 ARG HD3 1 1
1 777 1 1 48 ARG HE H -5.464 2.132 0.022 1.00 . A A . 48 ARG HE 1 1
1 778 1 1 48 ARG HG2 H -3.753 1.842 0.959 1.00 . A A . 48 ARG HG2 1 1
1 779 1 1 48 ARG HG3 H -2.471 2.721 0.128 1.00 . A A . 48 ARG HG3 1 1
1 780 1 1 48 ARG HH11 H -6.531 0.071 -1.763 1.00 . A A . 48 ARG HH11 1 1
1 781 1 1 48 ARG HH12 H -7.349 0.982 -2.988 1.00 . A A . 48 ARG HH12 1 1
1 782 1 1 48 ARG HH21 H -5.742 3.958 -2.218 1.00 . A A . 48 ARG HH21 1 1
1 783 1 1 48 ARG HH22 H -6.902 3.184 -3.245 1.00 . A A . 48 ARG HH22 1 1
1 784 1 1 48 ARG N N -3.402 0.217 2.346 1.00 . A A . 48 ARG N 1 1
1 785 1 1 48 ARG NE N -5.174 1.948 -0.896 1.00 . A A . 48 ARG NE 1 1
1 786 1 1 48 ARG NH1 N -6.689 0.937 -2.238 1.00 . A A . 48 ARG NH1 1 1
1 787 1 1 48 ARG NH2 N -6.242 3.138 -2.495 1.00 . A A . 48 ARG NH2 1 1
1 788 1 1 48 ARG O O -1.778 -2.668 1.280 1.00 . A A . 48 ARG O 1 1
1 789 1 1 49 VAL C C -0.722 -3.206 3.982 1.00 . A A . 49 VAL C 1 1
1 790 1 1 49 VAL CA C 0.009 -2.090 3.226 1.00 . A A . 49 VAL CA 1 1
1 791 1 1 49 VAL CB C 0.861 -1.217 4.164 1.00 . A A . 49 VAL CB 1 1
1 792 1 1 49 VAL CG1 C 0.661 -1.614 5.631 1.00 . A A . 49 VAL CG1 1 1
1 793 1 1 49 VAL CG2 C 2.330 -1.392 3.789 1.00 . A A . 49 VAL CG2 1 1
1 794 1 1 49 VAL H H -1.022 -0.219 2.980 1.00 . A A . 49 VAL H 1 1
1 795 1 1 49 VAL HA H 0.631 -2.506 2.448 1.00 . A A . 49 VAL HA 1 1
1 796 1 1 49 VAL HB H 0.580 -0.180 4.039 1.00 . A A . 49 VAL HB 1 1
1 797 1 1 49 VAL HG11 H -0.394 -1.622 5.861 1.00 . A A . 49 VAL HG11 1 1
1 798 1 1 49 VAL HG12 H 1.164 -0.902 6.269 1.00 . A A . 49 VAL HG12 1 1
1 799 1 1 49 VAL HG13 H 1.072 -2.600 5.795 1.00 . A A . 49 VAL HG13 1 1
1 800 1 1 49 VAL HG21 H 2.874 -0.486 4.017 1.00 . A A . 49 VAL HG21 1 1
1 801 1 1 49 VAL HG22 H 2.405 -1.605 2.734 1.00 . A A . 49 VAL HG22 1 1
1 802 1 1 49 VAL HG23 H 2.745 -2.216 4.349 1.00 . A A . 49 VAL HG23 1 1
1 803 1 1 49 VAL N N -0.978 -1.139 2.646 1.00 . A A . 49 VAL N 1 1
1 804 1 1 49 VAL O O -0.342 -4.359 3.938 1.00 . A A . 49 VAL O 1 1
1 805 1 1 50 ARG C C -2.979 -4.962 4.455 1.00 . A A . 50 ARG C 1 1
1 806 1 1 50 ARG CA C -2.539 -3.886 5.423 1.00 . A A . 50 ARG CA 1 1
1 807 1 1 50 ARG CB C -3.739 -3.144 6.014 1.00 . A A . 50 ARG CB 1 1
1 808 1 1 50 ARG CD C -3.374 -2.049 8.230 1.00 . A A . 50 ARG CD 1 1
1 809 1 1 50 ARG CG C -3.258 -1.872 6.720 1.00 . A A . 50 ARG CG 1 1
1 810 1 1 50 ARG CZ C -5.067 -1.260 9.769 1.00 . A A . 50 ARG CZ 1 1
1 811 1 1 50 ARG H H -2.058 -1.934 4.680 1.00 . A A . 50 ARG H 1 1
1 812 1 1 50 ARG HA H -1.937 -4.305 6.197 1.00 . A A . 50 ARG HA 1 1
1 813 1 1 50 ARG HB2 H -4.425 -2.880 5.223 1.00 . A A . 50 ARG HB2 1 1
1 814 1 1 50 ARG HB3 H -4.240 -3.781 6.728 1.00 . A A . 50 ARG HB3 1 1
1 815 1 1 50 ARG HD2 H -3.679 -3.058 8.464 1.00 . A A . 50 ARG HD2 1 1
1 816 1 1 50 ARG HD3 H -2.432 -1.818 8.704 1.00 . A A . 50 ARG HD3 1 1
1 817 1 1 50 ARG HE H -4.611 -0.291 8.098 1.00 . A A . 50 ARG HE 1 1
1 818 1 1 50 ARG HG2 H -2.226 -1.685 6.466 1.00 . A A . 50 ARG HG2 1 1
1 819 1 1 50 ARG HG3 H -3.865 -1.035 6.409 1.00 . A A . 50 ARG HG3 1 1
1 820 1 1 50 ARG HH11 H -6.481 -2.402 8.930 1.00 . A A . 50 ARG HH11 1 1
1 821 1 1 50 ARG HH12 H -6.650 -2.130 10.633 1.00 . A A . 50 ARG HH12 1 1
1 822 1 1 50 ARG HH21 H -3.808 -0.158 10.869 1.00 . A A . 50 ARG HH21 1 1
1 823 1 1 50 ARG HH22 H -5.137 -0.860 11.730 1.00 . A A . 50 ARG HH22 1 1
1 824 1 1 50 ARG N N -1.772 -2.863 4.669 1.00 . A A . 50 ARG N 1 1
1 825 1 1 50 ARG NE N -4.415 -1.073 8.655 1.00 . A A . 50 ARG NE 1 1
1 826 1 1 50 ARG NH1 N -6.150 -1.987 9.778 1.00 . A A . 50 ARG NH1 1 1
1 827 1 1 50 ARG NH2 N -4.638 -0.717 10.876 1.00 . A A . 50 ARG NH2 1 1
1 828 1 1 50 ARG O O -2.827 -6.144 4.693 1.00 . A A . 50 ARG O 1 1
1 829 1 1 51 ARG C C -2.675 -6.441 2.048 1.00 . A A . 51 ARG C 1 1
1 830 1 1 51 ARG CA C -3.884 -5.539 2.307 1.00 . A A . 51 ARG CA 1 1
1 831 1 1 51 ARG CB C -4.274 -4.702 1.075 1.00 . A A . 51 ARG CB 1 1
1 832 1 1 51 ARG CD C -4.111 -6.613 -0.531 1.00 . A A . 51 ARG CD 1 1
1 833 1 1 51 ARG CG C -3.571 -5.224 -0.181 1.00 . A A . 51 ARG CG 1 1
1 834 1 1 51 ARG CZ C -5.711 -7.317 -2.204 1.00 . A A . 51 ARG CZ 1 1
1 835 1 1 51 ARG H H -3.550 -3.592 3.166 1.00 . A A . 51 ARG H 1 1
1 836 1 1 51 ARG HA H -4.723 -6.121 2.645 1.00 . A A . 51 ARG HA 1 1
1 837 1 1 51 ARG HB2 H -5.343 -4.757 0.933 1.00 . A A . 51 ARG HB2 1 1
1 838 1 1 51 ARG HB3 H -3.990 -3.673 1.240 1.00 . A A . 51 ARG HB3 1 1
1 839 1 1 51 ARG HD2 H -3.294 -7.311 -0.649 1.00 . A A . 51 ARG HD2 1 1
1 840 1 1 51 ARG HD3 H -4.793 -6.955 0.232 1.00 . A A . 51 ARG HD3 1 1
1 841 1 1 51 ARG HE H -4.650 -5.648 -2.378 1.00 . A A . 51 ARG HE 1 1
1 842 1 1 51 ARG HG2 H -3.752 -4.548 -1.002 1.00 . A A . 51 ARG HG2 1 1
1 843 1 1 51 ARG HG3 H -2.513 -5.291 0.010 1.00 . A A . 51 ARG HG3 1 1
1 844 1 1 51 ARG HH11 H -6.467 -7.588 -0.371 1.00 . A A . 51 ARG HH11 1 1
1 845 1 1 51 ARG HH12 H -7.193 -8.532 -1.628 1.00 . A A . 51 ARG HH12 1 1
1 846 1 1 51 ARG HH21 H -5.155 -7.257 -4.127 1.00 . A A . 51 ARG HH21 1 1
1 847 1 1 51 ARG HH22 H -6.450 -8.345 -3.754 1.00 . A A . 51 ARG HH22 1 1
1 848 1 1 51 ARG N N -3.480 -4.552 3.336 1.00 . A A . 51 ARG N 1 1
1 849 1 1 51 ARG NE N -4.833 -6.432 -1.820 1.00 . A A . 51 ARG NE 1 1
1 850 1 1 51 ARG NH1 N -6.520 -7.855 -1.333 1.00 . A A . 51 ARG NH1 1 1
1 851 1 1 51 ARG NH2 N -5.777 -7.667 -3.459 1.00 . A A . 51 ARG NH2 1 1
1 852 1 1 51 ARG O O -2.796 -7.641 1.899 1.00 . A A . 51 ARG O 1 1
1 853 1 1 52 LEU C C 0.030 -7.475 3.073 1.00 . A A . 52 LEU C 1 1
1 854 1 1 52 LEU CA C -0.274 -6.668 1.808 1.00 . A A . 52 LEU CA 1 1
1 855 1 1 52 LEU CB C 0.829 -5.650 1.529 1.00 . A A . 52 LEU CB 1 1
1 856 1 1 52 LEU CD1 C 1.692 -4.006 -0.141 1.00 . A A . 52 LEU CD1 1 1
1 857 1 1 52 LEU CD2 C 0.796 -6.214 -0.900 1.00 . A A . 52 LEU CD2 1 1
1 858 1 1 52 LEU CG C 0.640 -5.085 0.122 1.00 . A A . 52 LEU CG 1 1
1 859 1 1 52 LEU H H -1.438 -4.886 2.164 1.00 . A A . 52 LEU H 1 1
1 860 1 1 52 LEU HA H -0.396 -7.319 0.965 1.00 . A A . 52 LEU HA 1 1
1 861 1 1 52 LEU HB2 H 0.776 -4.850 2.251 1.00 . A A . 52 LEU HB2 1 1
1 862 1 1 52 LEU HB3 H 1.791 -6.134 1.595 1.00 . A A . 52 LEU HB3 1 1
1 863 1 1 52 LEU HD11 H 2.532 -4.155 0.522 1.00 . A A . 52 LEU HD11 1 1
1 864 1 1 52 LEU HD12 H 1.260 -3.033 0.037 1.00 . A A . 52 LEU HD12 1 1
1 865 1 1 52 LEU HD13 H 2.025 -4.071 -1.165 1.00 . A A . 52 LEU HD13 1 1
1 866 1 1 52 LEU HD21 H -0.181 -6.561 -1.204 1.00 . A A . 52 LEU HD21 1 1
1 867 1 1 52 LEU HD22 H 1.346 -7.031 -0.453 1.00 . A A . 52 LEU HD22 1 1
1 868 1 1 52 LEU HD23 H 1.333 -5.847 -1.763 1.00 . A A . 52 LEU HD23 1 1
1 869 1 1 52 LEU HG H -0.346 -4.653 0.037 1.00 . A A . 52 LEU HG 1 1
1 870 1 1 52 LEU N N -1.506 -5.859 2.024 1.00 . A A . 52 LEU N 1 1
1 871 1 1 52 LEU O O 0.736 -8.463 3.043 1.00 . A A . 52 LEU O 1 1
1 872 1 1 53 GLU C C -1.106 -9.080 5.478 1.00 . A A . 53 GLU C 1 1
1 873 1 1 53 GLU CA C -0.280 -7.792 5.459 1.00 . A A . 53 GLU CA 1 1
1 874 1 1 53 GLU CB C -0.773 -6.836 6.546 1.00 . A A . 53 GLU CB 1 1
1 875 1 1 53 GLU CD C -0.402 -7.047 9.004 1.00 . A A . 53 GLU CD 1 1
1 876 1 1 53 GLU CG C 0.264 -6.744 7.662 1.00 . A A . 53 GLU CG 1 1
1 877 1 1 53 GLU H H -1.082 -6.265 4.175 1.00 . A A . 53 GLU H 1 1
1 878 1 1 53 GLU HA H 0.768 -8.004 5.595 1.00 . A A . 53 GLU HA 1 1
1 879 1 1 53 GLU HB2 H -0.927 -5.857 6.116 1.00 . A A . 53 GLU HB2 1 1
1 880 1 1 53 GLU HB3 H -1.704 -7.202 6.950 1.00 . A A . 53 GLU HB3 1 1
1 881 1 1 53 GLU HG2 H 1.053 -7.459 7.479 1.00 . A A . 53 GLU HG2 1 1
1 882 1 1 53 GLU HG3 H 0.677 -5.746 7.683 1.00 . A A . 53 GLU HG3 1 1
1 883 1 1 53 GLU N N -0.513 -7.060 4.183 1.00 . A A . 53 GLU N 1 1
1 884 1 1 53 GLU O O -0.600 -10.155 5.734 1.00 . A A . 53 GLU O 1 1
1 885 1 1 53 GLU OE1 O -1.609 -6.891 9.093 1.00 . A A . 53 GLU OE1 1 1
1 886 1 1 53 GLU OE2 O 0.306 -7.430 9.922 1.00 . A A . 53 GLU OE2 1 1
1 887 1 1 54 ARG C C -2.672 -11.264 4.306 1.00 . A A . 54 ARG C 1 1
1 888 1 1 54 ARG CA C -3.257 -10.177 5.214 1.00 . A A . 54 ARG CA 1 1
1 889 1 1 54 ARG CB C -4.599 -9.680 4.675 1.00 . A A . 54 ARG CB 1 1
1 890 1 1 54 ARG CD C -6.626 -8.396 5.385 1.00 . A A . 54 ARG CD 1 1
1 891 1 1 54 ARG CG C -5.111 -8.535 5.554 1.00 . A A . 54 ARG CG 1 1
1 892 1 1 54 ARG CZ C -8.496 -9.043 6.779 1.00 . A A . 54 ARG CZ 1 1
1 893 1 1 54 ARG H H -2.760 -8.091 5.012 1.00 . A A . 54 ARG H 1 1
1 894 1 1 54 ARG HA H -3.379 -10.550 6.217 1.00 . A A . 54 ARG HA 1 1
1 895 1 1 54 ARG HB2 H -4.471 -9.328 3.661 1.00 . A A . 54 ARG HB2 1 1
1 896 1 1 54 ARG HB3 H -5.314 -10.489 4.689 1.00 . A A . 54 ARG HB3 1 1
1 897 1 1 54 ARG HD2 H -6.894 -7.354 5.267 1.00 . A A . 54 ARG HD2 1 1
1 898 1 1 54 ARG HD3 H -6.965 -8.973 4.539 1.00 . A A . 54 ARG HD3 1 1
1 899 1 1 54 ARG HE H -6.611 -9.229 7.370 1.00 . A A . 54 ARG HE 1 1
1 900 1 1 54 ARG HG2 H -4.881 -8.746 6.588 1.00 . A A . 54 ARG HG2 1 1
1 901 1 1 54 ARG HG3 H -4.631 -7.613 5.259 1.00 . A A . 54 ARG HG3 1 1
1 902 1 1 54 ARG HH11 H -8.699 -10.397 5.319 1.00 . A A . 54 ARG HH11 1 1
1 903 1 1 54 ARG HH12 H -10.164 -9.931 6.116 1.00 . A A . 54 ARG HH12 1 1
1 904 1 1 54 ARG HH21 H -8.596 -7.710 8.270 1.00 . A A . 54 ARG HH21 1 1
1 905 1 1 54 ARG HH22 H -10.106 -8.408 7.787 1.00 . A A . 54 ARG HH22 1 1
1 906 1 1 54 ARG N N -2.379 -8.971 5.212 1.00 . A A . 54 ARG N 1 1
1 907 1 1 54 ARG NE N -7.203 -8.944 6.643 1.00 . A A . 54 ARG NE 1 1
1 908 1 1 54 ARG NH1 N -9.172 -9.854 6.011 1.00 . A A . 54 ARG NH1 1 1
1 909 1 1 54 ARG NH2 N -9.114 -8.331 7.681 1.00 . A A . 54 ARG NH2 1 1
1 910 1 1 54 ARG O O -2.852 -12.442 4.540 1.00 . A A . 54 ARG O 1 1
1 911 1 1 55 GLN C C -0.032 -12.378 2.929 1.00 . A A . 55 GLN C 1 1
1 912 1 1 55 GLN CA C -1.373 -11.896 2.365 1.00 . A A . 55 GLN CA 1 1
1 913 1 1 55 GLN CB C -1.169 -11.166 1.040 1.00 . A A . 55 GLN CB 1 1
1 914 1 1 55 GLN CD C -3.173 -11.390 -0.436 1.00 . A A . 55 GLN CD 1 1
1 915 1 1 55 GLN CG C -2.481 -10.510 0.606 1.00 . A A . 55 GLN CG 1 1
1 916 1 1 55 GLN H H -1.830 -9.924 3.107 1.00 . A A . 55 GLN H 1 1
1 917 1 1 55 GLN HA H -2.047 -12.726 2.231 1.00 . A A . 55 GLN HA 1 1
1 918 1 1 55 GLN HB2 H -0.413 -10.406 1.165 1.00 . A A . 55 GLN HB2 1 1
1 919 1 1 55 GLN HB3 H -0.852 -11.870 0.285 1.00 . A A . 55 GLN HB3 1 1
1 920 1 1 55 GLN HE21 H -4.912 -10.445 -0.283 1.00 . A A . 55 GLN HE21 1 1
1 921 1 1 55 GLN HE22 H -4.879 -11.729 -1.393 1.00 . A A . 55 GLN HE22 1 1
1 922 1 1 55 GLN HG2 H -3.125 -10.391 1.464 1.00 . A A . 55 GLN HG2 1 1
1 923 1 1 55 GLN HG3 H -2.273 -9.542 0.174 1.00 . A A . 55 GLN HG3 1 1
1 924 1 1 55 GLN N N -1.970 -10.879 3.278 1.00 . A A . 55 GLN N 1 1
1 925 1 1 55 GLN NE2 N -4.425 -11.170 -0.729 1.00 . A A . 55 GLN NE2 1 1
1 926 1 1 55 GLN O O 0.726 -13.057 2.266 1.00 . A A . 55 GLN O 1 1
1 927 1 1 55 GLN OE1 O -2.569 -12.287 -0.991 1.00 . A A . 55 GLN OE1 1 1
1 928 1 1 56 GLY C C 2.727 -11.850 4.020 1.00 . A A . 56 GLY C 1 1
1 929 1 1 56 GLY CA C 1.546 -12.468 4.770 1.00 . A A . 56 GLY CA 1 1
1 930 1 1 56 GLY H H -0.369 -11.486 4.669 1.00 . A A . 56 GLY H 1 1
1 931 1 1 56 GLY HA2 H 1.571 -12.153 5.804 1.00 . A A . 56 GLY HA2 1 1
1 932 1 1 56 GLY HA3 H 1.619 -13.544 4.722 1.00 . A A . 56 GLY HA3 1 1
1 933 1 1 56 GLY N N 0.261 -12.031 4.153 1.00 . A A . 56 GLY N 1 1
1 934 1 1 56 GLY O O 3.671 -12.528 3.666 1.00 . A A . 56 GLY O 1 1
1 935 1 1 57 PHE C C 4.309 -8.686 3.826 1.00 . A A . 57 PHE C 1 1
1 936 1 1 57 PHE CA C 3.823 -9.916 3.053 1.00 . A A . 57 PHE CA 1 1
1 937 1 1 57 PHE CB C 3.257 -9.525 1.687 1.00 . A A . 57 PHE CB 1 1
1 938 1 1 57 PHE CD1 C 3.860 -11.843 0.903 1.00 . A A . 57 PHE CD1 1 1
1 939 1 1 57 PHE CD2 C 1.757 -10.877 0.181 1.00 . A A . 57 PHE CD2 1 1
1 940 1 1 57 PHE CE1 C 3.573 -13.009 0.183 1.00 . A A . 57 PHE CE1 1 1
1 941 1 1 57 PHE CE2 C 1.469 -12.043 -0.540 1.00 . A A . 57 PHE CE2 1 1
1 942 1 1 57 PHE CG C 2.951 -10.778 0.903 1.00 . A A . 57 PHE CG 1 1
1 943 1 1 57 PHE CZ C 2.377 -13.108 -0.539 1.00 . A A . 57 PHE CZ 1 1
1 944 1 1 57 PHE H H 1.924 -10.032 4.074 1.00 . A A . 57 PHE H 1 1
1 945 1 1 57 PHE HA H 4.629 -10.616 2.926 1.00 . A A . 57 PHE HA 1 1
1 946 1 1 57 PHE HB2 H 2.353 -8.952 1.820 1.00 . A A . 57 PHE HB2 1 1
1 947 1 1 57 PHE HB3 H 3.984 -8.935 1.151 1.00 . A A . 57 PHE HB3 1 1
1 948 1 1 57 PHE HD1 H 4.781 -11.766 1.461 1.00 . A A . 57 PHE HD1 1 1
1 949 1 1 57 PHE HD2 H 1.060 -10.054 0.178 1.00 . A A . 57 PHE HD2 1 1
1 950 1 1 57 PHE HE1 H 4.274 -13.829 0.183 1.00 . A A . 57 PHE HE1 1 1
1 951 1 1 57 PHE HE2 H 0.546 -12.120 -1.094 1.00 . A A . 57 PHE HE2 1 1
1 952 1 1 57 PHE HZ H 2.156 -14.008 -1.094 1.00 . A A . 57 PHE HZ 1 1
1 953 1 1 57 PHE N N 2.690 -10.566 3.777 1.00 . A A . 57 PHE N 1 1
1 954 1 1 57 PHE O O 5.143 -7.935 3.359 1.00 . A A . 57 PHE O 1 1
1 955 1 1 58 ILE C C 4.496 -7.778 7.271 1.00 . A A . 58 ILE C 1 1
1 956 1 1 58 ILE CA C 4.246 -7.323 5.835 1.00 . A A . 58 ILE CA 1 1
1 957 1 1 58 ILE CB C 3.112 -6.300 5.759 1.00 . A A . 58 ILE CB 1 1
1 958 1 1 58 ILE CD1 C 3.583 -5.885 3.343 1.00 . A A . 58 ILE CD1 1 1
1 959 1 1 58 ILE CG1 C 2.508 -6.293 4.352 1.00 . A A . 58 ILE CG1 1 1
1 960 1 1 58 ILE CG2 C 3.682 -4.913 6.048 1.00 . A A . 58 ILE CG2 1 1
1 961 1 1 58 ILE H H 3.147 -9.118 5.372 1.00 . A A . 58 ILE H 1 1
1 962 1 1 58 ILE HA H 5.147 -6.894 5.436 1.00 . A A . 58 ILE HA 1 1
1 963 1 1 58 ILE HB H 2.352 -6.541 6.486 1.00 . A A . 58 ILE HB 1 1
1 964 1 1 58 ILE HD11 H 3.603 -6.596 2.531 1.00 . A A . 58 ILE HD11 1 1
1 965 1 1 58 ILE HD12 H 4.547 -5.867 3.832 1.00 . A A . 58 ILE HD12 1 1
1 966 1 1 58 ILE HD13 H 3.357 -4.901 2.956 1.00 . A A . 58 ILE HD13 1 1
1 967 1 1 58 ILE HG12 H 2.140 -7.279 4.111 1.00 . A A . 58 ILE HG12 1 1
1 968 1 1 58 ILE HG13 H 1.696 -5.582 4.313 1.00 . A A . 58 ILE HG13 1 1
1 969 1 1 58 ILE HG21 H 4.259 -4.578 5.193 1.00 . A A . 58 ILE HG21 1 1
1 970 1 1 58 ILE HG22 H 4.319 -4.959 6.918 1.00 . A A . 58 ILE HG22 1 1
1 971 1 1 58 ILE HG23 H 2.871 -4.223 6.228 1.00 . A A . 58 ILE HG23 1 1
1 972 1 1 58 ILE N N 3.806 -8.490 5.013 1.00 . A A . 58 ILE N 1 1
1 973 1 1 58 ILE O O 4.178 -7.092 8.220 1.00 . A A . 58 ILE O 1 1
1 974 1 1 59 GLN C C 6.822 -9.008 9.170 1.00 . A A . 59 GLN C 1 1
1 975 1 1 59 GLN CA C 5.408 -9.443 8.785 1.00 . A A . 59 GLN CA 1 1
1 976 1 1 59 GLN CB C 5.321 -10.966 8.674 1.00 . A A . 59 GLN CB 1 1
1 977 1 1 59 GLN CD C 6.881 -12.748 7.865 1.00 . A A . 59 GLN CD 1 1
1 978 1 1 59 GLN CG C 6.179 -11.440 7.497 1.00 . A A . 59 GLN CG 1 1
1 979 1 1 59 GLN H H 5.352 -9.449 6.634 1.00 . A A . 59 GLN H 1 1
1 980 1 1 59 GLN HA H 4.694 -9.077 9.498 1.00 . A A . 59 GLN HA 1 1
1 981 1 1 59 GLN HB2 H 5.680 -11.415 9.588 1.00 . A A . 59 GLN HB2 1 1
1 982 1 1 59 GLN HB3 H 4.295 -11.258 8.508 1.00 . A A . 59 GLN HB3 1 1
1 983 1 1 59 GLN HE21 H 8.129 -12.673 6.323 1.00 . A A . 59 GLN HE21 1 1
1 984 1 1 59 GLN HE22 H 8.312 -14.022 7.338 1.00 . A A . 59 GLN HE22 1 1
1 985 1 1 59 GLN HG2 H 5.551 -11.599 6.634 1.00 . A A . 59 GLN HG2 1 1
1 986 1 1 59 GLN HG3 H 6.921 -10.690 7.268 1.00 . A A . 59 GLN HG3 1 1
1 987 1 1 59 GLN N N 5.092 -8.929 7.423 1.00 . A A . 59 GLN N 1 1
1 988 1 1 59 GLN NE2 N 7.855 -13.184 7.113 1.00 . A A . 59 GLN NE2 1 1
1 989 1 1 59 GLN O O 7.272 -9.205 10.281 1.00 . A A . 59 GLN O 1 1
1 990 1 1 59 GLN OE1 O 6.540 -13.382 8.845 1.00 . A A . 59 GLN OE1 1 1
1 991 1 1 60 GLY C C 9.057 -6.528 7.926 1.00 . A A . 60 GLY C 1 1
1 992 1 1 60 GLY CA C 8.901 -7.930 8.520 1.00 . A A . 60 GLY CA 1 1
1 993 1 1 60 GLY H H 7.119 -8.257 7.369 1.00 . A A . 60 GLY H 1 1
1 994 1 1 60 GLY HA2 H 9.069 -7.898 9.586 1.00 . A A . 60 GLY HA2 1 1
1 995 1 1 60 GLY HA3 H 9.612 -8.597 8.057 1.00 . A A . 60 GLY HA3 1 1
1 996 1 1 60 GLY N N 7.516 -8.405 8.248 1.00 . A A . 60 GLY N 1 1
1 997 1 1 60 GLY O O 9.653 -5.652 8.521 1.00 . A A . 60 GLY O 1 1
1 998 1 1 61 TYR C C 8.000 -3.916 7.060 1.00 . A A . 61 TYR C 1 1
1 999 1 1 61 TYR CA C 8.599 -4.961 6.128 1.00 . A A . 61 TYR CA 1 1
1 1000 1 1 61 TYR CB C 7.794 -5.083 4.831 1.00 . A A . 61 TYR CB 1 1
1 1001 1 1 61 TYR CD1 C 9.569 -6.788 4.257 1.00 . A A . 61 TYR CD1 1 1
1 1002 1 1 61 TYR CD2 C 7.481 -6.810 3.025 1.00 . A A . 61 TYR CD2 1 1
1 1003 1 1 61 TYR CE1 C 10.027 -7.871 3.500 1.00 . A A . 61 TYR CE1 1 1
1 1004 1 1 61 TYR CE2 C 7.940 -7.893 2.267 1.00 . A A . 61 TYR CE2 1 1
1 1005 1 1 61 TYR CG C 8.295 -6.256 4.020 1.00 . A A . 61 TYR CG 1 1
1 1006 1 1 61 TYR CZ C 9.213 -8.425 2.505 1.00 . A A . 61 TYR CZ 1 1
1 1007 1 1 61 TYR H H 8.020 -7.028 6.307 1.00 . A A . 61 TYR H 1 1
1 1008 1 1 61 TYR HA H 9.617 -4.710 5.910 1.00 . A A . 61 TYR HA 1 1
1 1009 1 1 61 TYR HB2 H 6.750 -5.231 5.069 1.00 . A A . 61 TYR HB2 1 1
1 1010 1 1 61 TYR HB3 H 7.905 -4.181 4.256 1.00 . A A . 61 TYR HB3 1 1
1 1011 1 1 61 TYR HD1 H 10.197 -6.361 5.025 1.00 . A A . 61 TYR HD1 1 1
1 1012 1 1 61 TYR HD2 H 6.498 -6.399 2.841 1.00 . A A . 61 TYR HD2 1 1
1 1013 1 1 61 TYR HE1 H 11.009 -8.282 3.684 1.00 . A A . 61 TYR HE1 1 1
1 1014 1 1 61 TYR HE2 H 7.312 -8.319 1.498 1.00 . A A . 61 TYR HE2 1 1
1 1015 1 1 61 TYR HH H 10.608 -9.376 1.614 1.00 . A A . 61 TYR HH 1 1
1 1016 1 1 61 TYR N N 8.507 -6.308 6.760 1.00 . A A . 61 TYR N 1 1
1 1017 1 1 61 TYR O O 8.550 -3.634 8.107 1.00 . A A . 61 TYR O 1 1
1 1018 1 1 61 TYR OH O 9.666 -9.493 1.757 1.00 . A A . 61 TYR OH 1 1
1 1019 1 1 62 THR C C 5.387 -3.011 8.638 1.00 . A A . 62 THR C 1 1
1 1020 1 1 62 THR CA C 6.303 -2.330 7.640 1.00 . A A . 62 THR CA 1 1
1 1021 1 1 62 THR CB C 5.527 -1.345 6.778 1.00 . A A . 62 THR CB 1 1
1 1022 1 1 62 THR CG2 C 4.220 -1.968 6.284 1.00 . A A . 62 THR CG2 1 1
1 1023 1 1 62 THR H H 6.430 -3.564 5.883 1.00 . A A . 62 THR H 1 1
1 1024 1 1 62 THR HA H 7.099 -1.822 8.154 1.00 . A A . 62 THR HA 1 1
1 1025 1 1 62 THR HB H 6.127 -1.081 5.938 1.00 . A A . 62 THR HB 1 1
1 1026 1 1 62 THR HG1 H 5.271 0.575 6.948 1.00 . A A . 62 THR HG1 1 1
1 1027 1 1 62 THR HG21 H 3.506 -1.185 6.075 1.00 . A A . 62 THR HG21 1 1
1 1028 1 1 62 THR HG22 H 3.818 -2.623 7.040 1.00 . A A . 62 THR HG22 1 1
1 1029 1 1 62 THR HG23 H 4.409 -2.531 5.385 1.00 . A A . 62 THR HG23 1 1
1 1030 1 1 62 THR N N 6.881 -3.337 6.720 1.00 . A A . 62 THR N 1 1
1 1031 1 1 62 THR O O 4.517 -2.393 9.220 1.00 . A A . 62 THR O 1 1
1 1032 1 1 62 THR OG1 O 5.237 -0.181 7.538 1.00 . A A . 62 THR OG1 1 1
1 1033 1 1 63 ALA C C 4.507 -4.125 11.039 1.00 . A A . 63 ALA C 1 1
1 1034 1 1 63 ALA CA C 4.736 -5.022 9.814 1.00 . A A . 63 ALA CA 1 1
1 1035 1 1 63 ALA CB C 5.559 -6.253 10.201 1.00 . A A . 63 ALA CB 1 1
1 1036 1 1 63 ALA H H 6.291 -4.745 8.354 1.00 . A A . 63 ALA H 1 1
1 1037 1 1 63 ALA HA H 3.805 -5.321 9.352 1.00 . A A . 63 ALA HA 1 1
1 1038 1 1 63 ALA HB1 H 6.040 -6.654 9.321 1.00 . A A . 63 ALA HB1 1 1
1 1039 1 1 63 ALA HB2 H 4.909 -7.000 10.629 1.00 . A A . 63 ALA HB2 1 1
1 1040 1 1 63 ALA HB3 H 6.310 -5.970 10.924 1.00 . A A . 63 ALA HB3 1 1
1 1041 1 1 63 ALA N N 5.583 -4.283 8.840 1.00 . A A . 63 ALA N 1 1
1 1042 1 1 63 ALA O O 3.486 -4.177 11.694 1.00 . A A . 63 ALA O 1 1
1 1043 1 1 64 LEU C C 4.121 -1.502 12.389 1.00 . A A . 64 LEU C 1 1
1 1044 1 1 64 LEU CA C 5.382 -2.348 12.478 1.00 . A A . 64 LEU CA 1 1
1 1045 1 1 64 LEU CB C 6.615 -1.451 12.342 1.00 . A A . 64 LEU CB 1 1
1 1046 1 1 64 LEU CD1 C 6.276 0.535 10.864 1.00 . A A . 64 LEU CD1 1 1
1 1047 1 1 64 LEU CD2 C 8.195 -1.008 10.450 1.00 . A A . 64 LEU CD2 1 1
1 1048 1 1 64 LEU CG C 6.735 -0.923 10.905 1.00 . A A . 64 LEU CG 1 1
1 1049 1 1 64 LEU H H 6.279 -3.279 10.762 1.00 . A A . 64 LEU H 1 1
1 1050 1 1 64 LEU HA H 5.411 -2.880 13.400 1.00 . A A . 64 LEU HA 1 1
1 1051 1 1 64 LEU HB2 H 6.521 -0.614 13.016 1.00 . A A . 64 LEU HB2 1 1
1 1052 1 1 64 LEU HB3 H 7.498 -2.016 12.589 1.00 . A A . 64 LEU HB3 1 1
1 1053 1 1 64 LEU HD11 H 5.946 0.780 9.865 1.00 . A A . 64 LEU HD11 1 1
1 1054 1 1 64 LEU HD12 H 7.098 1.179 11.138 1.00 . A A . 64 LEU HD12 1 1
1 1055 1 1 64 LEU HD13 H 5.460 0.676 11.558 1.00 . A A . 64 LEU HD13 1 1
1 1056 1 1 64 LEU HD21 H 8.824 -1.235 11.298 1.00 . A A . 64 LEU HD21 1 1
1 1057 1 1 64 LEU HD22 H 8.495 -0.063 10.022 1.00 . A A . 64 LEU HD22 1 1
1 1058 1 1 64 LEU HD23 H 8.296 -1.787 9.708 1.00 . A A . 64 LEU HD23 1 1
1 1059 1 1 64 LEU HG H 6.115 -1.507 10.241 1.00 . A A . 64 LEU HG 1 1
1 1060 1 1 64 LEU N N 5.476 -3.289 11.323 1.00 . A A . 64 LEU N 1 1
1 1061 1 1 64 LEU O O 3.536 -1.111 13.379 1.00 . A A . 64 LEU O 1 1
1 1062 1 1 65 LEU C C 1.392 -0.751 11.963 1.00 . A A . 65 LEU C 1 1
1 1063 1 1 65 LEU CA C 2.507 -0.373 10.986 1.00 . A A . 65 LEU CA 1 1
1 1064 1 1 65 LEU CB C 2.094 -0.644 9.536 1.00 . A A . 65 LEU CB 1 1
1 1065 1 1 65 LEU CD1 C -0.199 -1.611 9.309 1.00 . A A . 65 LEU CD1 1 1
1 1066 1 1 65 LEU CD2 C 1.748 -2.753 8.246 1.00 . A A . 65 LEU CD2 1 1
1 1067 1 1 65 LEU CG C 1.287 -1.942 9.455 1.00 . A A . 65 LEU CG 1 1
1 1068 1 1 65 LEU H H 4.235 -1.540 10.441 1.00 . A A . 65 LEU H 1 1
1 1069 1 1 65 LEU HA H 2.755 0.657 11.107 1.00 . A A . 65 LEU HA 1 1
1 1070 1 1 65 LEU HB2 H 1.491 0.177 9.176 1.00 . A A . 65 LEU HB2 1 1
1 1071 1 1 65 LEU HB3 H 2.981 -0.735 8.922 1.00 . A A . 65 LEU HB3 1 1
1 1072 1 1 65 LEU HD11 H -0.788 -2.477 9.569 1.00 . A A . 65 LEU HD11 1 1
1 1073 1 1 65 LEU HD12 H -0.406 -1.328 8.288 1.00 . A A . 65 LEU HD12 1 1
1 1074 1 1 65 LEU HD13 H -0.452 -0.793 9.967 1.00 . A A . 65 LEU HD13 1 1
1 1075 1 1 65 LEU HD21 H 2.028 -2.080 7.451 1.00 . A A . 65 LEU HD21 1 1
1 1076 1 1 65 LEU HD22 H 0.944 -3.392 7.911 1.00 . A A . 65 LEU HD22 1 1
1 1077 1 1 65 LEU HD23 H 2.600 -3.358 8.523 1.00 . A A . 65 LEU HD23 1 1
1 1078 1 1 65 LEU HG H 1.439 -2.519 10.354 1.00 . A A . 65 LEU HG 1 1
1 1079 1 1 65 LEU N N 3.722 -1.213 11.201 1.00 . A A . 65 LEU N 1 1
1 1080 1 1 65 LEU O O 0.528 0.043 12.276 1.00 . A A . 65 LEU O 1 1
1 1081 1 1 66 ASN C C 0.584 -1.754 14.773 1.00 . A A . 66 ASN C 1 1
1 1082 1 1 66 ASN CA C 0.353 -2.392 13.400 1.00 . A A . 66 ASN CA 1 1
1 1083 1 1 66 ASN CB C 0.499 -3.912 13.483 1.00 . A A . 66 ASN CB 1 1
1 1084 1 1 66 ASN CG C -0.819 -4.524 13.962 1.00 . A A . 66 ASN CG 1 1
1 1085 1 1 66 ASN H H 2.112 -2.568 12.171 1.00 . A A . 66 ASN H 1 1
1 1086 1 1 66 ASN HA H -0.625 -2.136 13.024 1.00 . A A . 66 ASN HA 1 1
1 1087 1 1 66 ASN HB2 H 0.746 -4.303 12.507 1.00 . A A . 66 ASN HB2 1 1
1 1088 1 1 66 ASN HB3 H 1.284 -4.161 14.180 1.00 . A A . 66 ASN HB3 1 1
1 1089 1 1 66 ASN HD21 H -0.287 -6.382 13.503 1.00 . A A . 66 ASN HD21 1 1
1 1090 1 1 66 ASN HD22 H -1.834 -6.217 14.181 1.00 . A A . 66 ASN HD22 1 1
1 1091 1 1 66 ASN N N 1.408 -1.953 12.443 1.00 . A A . 66 ASN N 1 1
1 1092 1 1 66 ASN ND2 N -0.994 -5.816 13.874 1.00 . A A . 66 ASN ND2 1 1
1 1093 1 1 66 ASN O O -0.145 -2.092 15.690 1.00 . A A . 66 ASN O 1 1
1 1094 1 1 66 ASN OXT O 1.482 -0.936 14.880 1.00 . A A . 66 ASN OXT 1 1
1 1095 1 1 66 ASN OD1 O -1.697 -3.822 14.419 1.00 . A A . 66 ASN OD1 1 1
2 1096 1 1 1 MET C C 12.835 -12.299 -1.530 1.00 . A A . 1 MET C 1 1
2 1097 1 1 1 MET CA C 11.399 -12.487 -1.031 1.00 . A A . 1 MET CA 1 1
2 1098 1 1 1 MET CB C 10.414 -12.436 -2.203 1.00 . A A . 1 MET CB 1 1
2 1099 1 1 1 MET CE C 8.845 -15.637 -4.247 1.00 . A A . 1 MET CE 1 1
2 1100 1 1 1 MET CG C 9.916 -13.849 -2.510 1.00 . A A . 1 MET CG 1 1
2 1101 1 1 1 MET H1 H 11.829 -10.731 0.006 1.00 . A A . 1 MET H1 1 1
2 1102 1 1 1 MET H2 H 10.689 -11.727 0.776 1.00 . A A . 1 MET H2 1 1
2 1103 1 1 1 MET H3 H 10.240 -10.810 -0.581 1.00 . A A . 1 MET H3 1 1
2 1104 1 1 1 MET HA H 11.302 -13.425 -0.507 1.00 . A A . 1 MET HA 1 1
2 1105 1 1 1 MET HB2 H 9.574 -11.808 -1.941 1.00 . A A . 1 MET HB2 1 1
2 1106 1 1 1 MET HB3 H 10.909 -12.032 -3.073 1.00 . A A . 1 MET HB3 1 1
2 1107 1 1 1 MET HE1 H 8.557 -16.069 -3.302 1.00 . A A . 1 MET HE1 1 1
2 1108 1 1 1 MET HE2 H 9.793 -16.051 -4.558 1.00 . A A . 1 MET HE2 1 1
2 1109 1 1 1 MET HE3 H 8.089 -15.862 -4.989 1.00 . A A . 1 MET HE3 1 1
2 1110 1 1 1 MET HG2 H 10.760 -14.517 -2.591 1.00 . A A . 1 MET HG2 1 1
2 1111 1 1 1 MET HG3 H 9.268 -14.184 -1.713 1.00 . A A . 1 MET HG3 1 1
2 1112 1 1 1 MET N N 11.009 -11.352 -0.141 1.00 . A A . 1 MET N 1 1
2 1113 1 1 1 MET O O 13.579 -11.486 -1.019 1.00 . A A . 1 MET O 1 1
2 1114 1 1 1 MET SD S 8.999 -13.843 -4.070 1.00 . A A . 1 MET SD 1 1
2 1115 1 1 2 VAL C C 14.709 -11.746 -4.036 1.00 . A A . 2 VAL C 1 1
2 1116 1 1 2 VAL CA C 14.622 -12.913 -3.049 1.00 . A A . 2 VAL CA 1 1
2 1117 1 1 2 VAL CB C 14.903 -14.237 -3.760 1.00 . A A . 2 VAL CB 1 1
2 1118 1 1 2 VAL CG1 C 16.334 -14.232 -4.302 1.00 . A A . 2 VAL CG1 1 1
2 1119 1 1 2 VAL CG2 C 14.738 -15.391 -2.770 1.00 . A A . 2 VAL CG2 1 1
2 1120 1 1 2 VAL H H 12.618 -13.701 -2.921 1.00 . A A . 2 VAL H 1 1
2 1121 1 1 2 VAL HA H 15.318 -12.774 -2.238 1.00 . A A . 2 VAL HA 1 1
2 1122 1 1 2 VAL HB H 14.209 -14.361 -4.579 1.00 . A A . 2 VAL HB 1 1
2 1123 1 1 2 VAL HG11 H 16.407 -13.532 -5.121 1.00 . A A . 2 VAL HG11 1 1
2 1124 1 1 2 VAL HG12 H 16.589 -15.222 -4.651 1.00 . A A . 2 VAL HG12 1 1
2 1125 1 1 2 VAL HG13 H 17.016 -13.940 -3.517 1.00 . A A . 2 VAL HG13 1 1
2 1126 1 1 2 VAL HG21 H 14.388 -15.006 -1.823 1.00 . A A . 2 VAL HG21 1 1
2 1127 1 1 2 VAL HG22 H 15.688 -15.884 -2.629 1.00 . A A . 2 VAL HG22 1 1
2 1128 1 1 2 VAL HG23 H 14.019 -16.098 -3.157 1.00 . A A . 2 VAL HG23 1 1
2 1129 1 1 2 VAL N N 13.232 -13.049 -2.523 1.00 . A A . 2 VAL N 1 1
2 1130 1 1 2 VAL O O 14.708 -11.934 -5.237 1.00 . A A . 2 VAL O 1 1
2 1131 1 1 3 ASP C C 13.871 -9.501 -5.598 1.00 . A A . 3 ASP C 1 1
2 1132 1 1 3 ASP CA C 14.876 -9.364 -4.451 1.00 . A A . 3 ASP CA 1 1
2 1133 1 1 3 ASP CB C 16.308 -9.391 -4.988 1.00 . A A . 3 ASP CB 1 1
2 1134 1 1 3 ASP CG C 16.855 -7.965 -5.055 1.00 . A A . 3 ASP CG 1 1
2 1135 1 1 3 ASP H H 14.788 -10.412 -2.568 1.00 . A A . 3 ASP H 1 1
2 1136 1 1 3 ASP HA H 14.702 -8.451 -3.904 1.00 . A A . 3 ASP HA 1 1
2 1137 1 1 3 ASP HB2 H 16.928 -9.985 -4.332 1.00 . A A . 3 ASP HB2 1 1
2 1138 1 1 3 ASP HB3 H 16.313 -9.823 -5.977 1.00 . A A . 3 ASP HB3 1 1
2 1139 1 1 3 ASP N N 14.786 -10.542 -3.540 1.00 . A A . 3 ASP N 1 1
2 1140 1 1 3 ASP O O 14.191 -9.996 -6.660 1.00 . A A . 3 ASP O 1 1
2 1141 1 1 3 ASP OD1 O 16.177 -7.068 -4.580 1.00 . A A . 3 ASP OD1 1 1
2 1142 1 1 3 ASP OD2 O 17.943 -7.792 -5.579 1.00 . A A . 3 ASP OD2 1 1
2 1143 1 1 4 SER C C 10.591 -8.060 -6.318 1.00 . A A . 4 SER C 1 1
2 1144 1 1 4 SER CA C 11.636 -9.171 -6.469 1.00 . A A . 4 SER CA 1 1
2 1145 1 1 4 SER CB C 10.992 -10.540 -6.268 1.00 . A A . 4 SER CB 1 1
2 1146 1 1 4 SER H H 12.423 -8.669 -4.527 1.00 . A A . 4 SER H 1 1
2 1147 1 1 4 SER HA H 12.103 -9.118 -7.440 1.00 . A A . 4 SER HA 1 1
2 1148 1 1 4 SER HB2 H 10.603 -10.613 -5.267 1.00 . A A . 4 SER HB2 1 1
2 1149 1 1 4 SER HB3 H 10.183 -10.665 -6.977 1.00 . A A . 4 SER HB3 1 1
2 1150 1 1 4 SER HG H 12.645 -11.203 -7.051 1.00 . A A . 4 SER HG 1 1
2 1151 1 1 4 SER N N 12.660 -9.065 -5.391 1.00 . A A . 4 SER N 1 1
2 1152 1 1 4 SER O O 10.104 -7.517 -7.289 1.00 . A A . 4 SER O 1 1
2 1153 1 1 4 SER OG O 11.969 -11.554 -6.468 1.00 . A A . 4 SER OG 1 1
2 1154 1 1 5 LYS C C 7.859 -7.110 -5.379 1.00 . A A . 5 LYS C 1 1
2 1155 1 1 5 LYS CA C 9.232 -6.646 -4.889 1.00 . A A . 5 LYS CA 1 1
2 1156 1 1 5 LYS CB C 9.724 -5.458 -5.719 1.00 . A A . 5 LYS CB 1 1
2 1157 1 1 5 LYS CD C 11.593 -3.907 -5.130 1.00 . A A . 5 LYS CD 1 1
2 1158 1 1 5 LYS CE C 12.945 -3.502 -5.722 1.00 . A A . 5 LYS CE 1 1
2 1159 1 1 5 LYS CG C 11.243 -5.327 -5.580 1.00 . A A . 5 LYS CG 1 1
2 1160 1 1 5 LYS H H 10.649 -8.173 -4.337 1.00 . A A . 5 LYS H 1 1
2 1161 1 1 5 LYS HA H 9.187 -6.377 -3.846 1.00 . A A . 5 LYS HA 1 1
2 1162 1 1 5 LYS HB2 H 9.469 -5.614 -6.758 1.00 . A A . 5 LYS HB2 1 1
2 1163 1 1 5 LYS HB3 H 9.252 -4.553 -5.366 1.00 . A A . 5 LYS HB3 1 1
2 1164 1 1 5 LYS HD2 H 10.831 -3.223 -5.471 1.00 . A A . 5 LYS HD2 1 1
2 1165 1 1 5 LYS HD3 H 11.650 -3.876 -4.053 1.00 . A A . 5 LYS HD3 1 1
2 1166 1 1 5 LYS HE2 H 13.624 -4.345 -5.719 1.00 . A A . 5 LYS HE2 1 1
2 1167 1 1 5 LYS HE3 H 12.819 -3.124 -6.725 1.00 . A A . 5 LYS HE3 1 1
2 1168 1 1 5 LYS HG2 H 11.601 -6.036 -4.848 1.00 . A A . 5 LYS HG2 1 1
2 1169 1 1 5 LYS HG3 H 11.710 -5.526 -6.533 1.00 . A A . 5 LYS HG3 1 1
2 1170 1 1 5 LYS HZ1 H 13.220 -1.497 -5.236 1.00 . A A . 5 LYS HZ1 1 1
2 1171 1 1 5 LYS HZ2 H 14.480 -2.511 -4.723 1.00 . A A . 5 LYS HZ2 1 1
2 1172 1 1 5 LYS HZ3 H 13.000 -2.513 -3.892 1.00 . A A . 5 LYS HZ3 1 1
2 1173 1 1 5 LYS N N 10.245 -7.721 -5.105 1.00 . A A . 5 LYS N 1 1
2 1174 1 1 5 LYS NZ N 13.449 -2.425 -4.826 1.00 . A A . 5 LYS NZ 1 1
2 1175 1 1 5 LYS O O 7.174 -6.407 -6.096 1.00 . A A . 5 LYS O 1 1
2 1176 1 1 6 LYS C C 5.661 -9.934 -4.522 1.00 . A A . 6 LYS C 1 1
2 1177 1 1 6 LYS CA C 6.122 -8.796 -5.439 1.00 . A A . 6 LYS CA 1 1
2 1178 1 1 6 LYS CB C 6.351 -9.313 -6.860 1.00 . A A . 6 LYS CB 1 1
2 1179 1 1 6 LYS CD C 4.737 -8.155 -8.374 1.00 . A A . 6 LYS CD 1 1
2 1180 1 1 6 LYS CE C 5.668 -8.099 -9.589 1.00 . A A . 6 LYS CE 1 1
2 1181 1 1 6 LYS CG C 5.010 -9.435 -7.582 1.00 . A A . 6 LYS CG 1 1
2 1182 1 1 6 LYS H H 8.018 -8.838 -4.416 1.00 . A A . 6 LYS H 1 1
2 1183 1 1 6 LYS HA H 5.397 -8.000 -5.444 1.00 . A A . 6 LYS HA 1 1
2 1184 1 1 6 LYS HB2 H 6.986 -8.621 -7.396 1.00 . A A . 6 LYS HB2 1 1
2 1185 1 1 6 LYS HB3 H 6.827 -10.280 -6.819 1.00 . A A . 6 LYS HB3 1 1
2 1186 1 1 6 LYS HD2 H 3.709 -8.149 -8.706 1.00 . A A . 6 LYS HD2 1 1
2 1187 1 1 6 LYS HD3 H 4.917 -7.297 -7.745 1.00 . A A . 6 LYS HD3 1 1
2 1188 1 1 6 LYS HE2 H 5.871 -7.072 -9.860 1.00 . A A . 6 LYS HE2 1 1
2 1189 1 1 6 LYS HE3 H 6.589 -8.622 -9.381 1.00 . A A . 6 LYS HE3 1 1
2 1190 1 1 6 LYS HG2 H 5.039 -10.278 -8.257 1.00 . A A . 6 LYS HG2 1 1
2 1191 1 1 6 LYS HG3 H 4.223 -9.582 -6.857 1.00 . A A . 6 LYS HG3 1 1
2 1192 1 1 6 LYS HZ1 H 3.943 -8.963 -10.377 1.00 . A A . 6 LYS HZ1 1 1
2 1193 1 1 6 LYS HZ2 H 5.383 -9.694 -10.897 1.00 . A A . 6 LYS HZ2 1 1
2 1194 1 1 6 LYS HZ3 H 4.918 -8.187 -11.530 1.00 . A A . 6 LYS HZ3 1 1
2 1195 1 1 6 LYS N N 7.451 -8.287 -4.997 1.00 . A A . 6 LYS N 1 1
2 1196 1 1 6 LYS NZ N 4.922 -8.788 -10.680 1.00 . A A . 6 LYS NZ 1 1
2 1197 1 1 6 LYS O O 5.764 -11.096 -4.861 1.00 . A A . 6 LYS O 1 1
2 1198 1 1 7 ARG C C 3.407 -11.316 -2.927 1.00 . A A . 7 ARG C 1 1
2 1199 1 1 7 ARG CA C 4.703 -10.671 -2.420 1.00 . A A . 7 ARG CA 1 1
2 1200 1 1 7 ARG CB C 4.461 -9.947 -1.095 1.00 . A A . 7 ARG CB 1 1
2 1201 1 1 7 ARG CD C 6.135 -11.493 -0.061 1.00 . A A . 7 ARG CD 1 1
2 1202 1 1 7 ARG CG C 5.722 -10.028 -0.230 1.00 . A A . 7 ARG CG 1 1
2 1203 1 1 7 ARG CZ C 7.017 -11.201 2.176 1.00 . A A . 7 ARG CZ 1 1
2 1204 1 1 7 ARG H H 5.094 -8.664 -3.105 1.00 . A A . 7 ARG H 1 1
2 1205 1 1 7 ARG HA H 5.466 -11.414 -2.299 1.00 . A A . 7 ARG HA 1 1
2 1206 1 1 7 ARG HB2 H 4.222 -8.911 -1.288 1.00 . A A . 7 ARG HB2 1 1
2 1207 1 1 7 ARG HB3 H 3.639 -10.415 -0.574 1.00 . A A . 7 ARG HB3 1 1
2 1208 1 1 7 ARG HD2 H 5.431 -12.142 -0.565 1.00 . A A . 7 ARG HD2 1 1
2 1209 1 1 7 ARG HD3 H 7.131 -11.650 -0.443 1.00 . A A . 7 ARG HD3 1 1
2 1210 1 1 7 ARG HE H 5.399 -12.292 1.799 1.00 . A A . 7 ARG HE 1 1
2 1211 1 1 7 ARG HG2 H 6.523 -9.481 -0.709 1.00 . A A . 7 ARG HG2 1 1
2 1212 1 1 7 ARG HG3 H 5.523 -9.597 0.739 1.00 . A A . 7 ARG HG3 1 1
2 1213 1 1 7 ARG HH11 H 8.549 -11.819 1.045 1.00 . A A . 7 ARG HH11 1 1
2 1214 1 1 7 ARG HH12 H 8.977 -10.912 2.457 1.00 . A A . 7 ARG HH12 1 1
2 1215 1 1 7 ARG HH21 H 5.698 -10.459 3.486 1.00 . A A . 7 ARG HH21 1 1
2 1216 1 1 7 ARG HH22 H 7.364 -10.141 3.838 1.00 . A A . 7 ARG HH22 1 1
2 1217 1 1 7 ARG N N 5.162 -9.608 -3.361 1.00 . A A . 7 ARG N 1 1
2 1218 1 1 7 ARG NE N 6.104 -11.734 1.408 1.00 . A A . 7 ARG NE 1 1
2 1219 1 1 7 ARG NH1 N 8.279 -11.320 1.869 1.00 . A A . 7 ARG NH1 1 1
2 1220 1 1 7 ARG NH2 N 6.665 -10.550 3.250 1.00 . A A . 7 ARG NH2 1 1
2 1221 1 1 7 ARG O O 3.348 -12.512 -3.132 1.00 . A A . 7 ARG O 1 1
2 1222 1 1 8 PRO C C 1.197 -11.429 -5.062 1.00 . A A . 8 PRO C 1 1
2 1223 1 1 8 PRO CA C 1.099 -10.986 -3.599 1.00 . A A . 8 PRO CA 1 1
2 1224 1 1 8 PRO CB C 0.187 -9.772 -3.461 1.00 . A A . 8 PRO CB 1 1
2 1225 1 1 8 PRO CD C 2.413 -9.049 -2.889 1.00 . A A . 8 PRO CD 1 1
2 1226 1 1 8 PRO CG C 1.111 -8.593 -3.498 1.00 . A A . 8 PRO CG 1 1
2 1227 1 1 8 PRO HA H 0.742 -11.793 -2.979 1.00 . A A . 8 PRO HA 1 1
2 1228 1 1 8 PRO HB2 H -0.512 -9.731 -4.286 1.00 . A A . 8 PRO HB2 1 1
2 1229 1 1 8 PRO HB3 H -0.340 -9.801 -2.521 1.00 . A A . 8 PRO HB3 1 1
2 1230 1 1 8 PRO HD2 H 3.251 -8.587 -3.392 1.00 . A A . 8 PRO HD2 1 1
2 1231 1 1 8 PRO HD3 H 2.434 -8.832 -1.833 1.00 . A A . 8 PRO HD3 1 1
2 1232 1 1 8 PRO HG2 H 1.268 -8.279 -4.521 1.00 . A A . 8 PRO HG2 1 1
2 1233 1 1 8 PRO HG3 H 0.700 -7.781 -2.920 1.00 . A A . 8 PRO HG3 1 1
2 1234 1 1 8 PRO N N 2.411 -10.495 -3.112 1.00 . A A . 8 PRO N 1 1
2 1235 1 1 8 PRO O O 0.760 -12.503 -5.427 1.00 . A A . 8 PRO O 1 1
2 1236 1 1 9 GLY C C 0.515 -10.915 -8.011 1.00 . A A . 9 GLY C 1 1
2 1237 1 1 9 GLY CA C 1.890 -10.985 -7.342 1.00 . A A . 9 GLY CA 1 1
2 1238 1 1 9 GLY H H 2.112 -9.748 -5.592 1.00 . A A . 9 GLY H 1 1
2 1239 1 1 9 GLY HA2 H 2.566 -10.301 -7.836 1.00 . A A . 9 GLY HA2 1 1
2 1240 1 1 9 GLY HA3 H 2.275 -11.990 -7.420 1.00 . A A . 9 GLY HA3 1 1
2 1241 1 1 9 GLY N N 1.766 -10.610 -5.904 1.00 . A A . 9 GLY N 1 1
2 1242 1 1 9 GLY O O -0.496 -10.755 -7.357 1.00 . A A . 9 GLY O 1 1
2 1243 1 1 10 LYS C C -1.610 -9.716 -9.597 1.00 . A A . 10 LYS C 1 1
2 1244 1 1 10 LYS CA C -0.842 -10.971 -10.020 1.00 . A A . 10 LYS CA 1 1
2 1245 1 1 10 LYS CB C -1.590 -12.232 -9.581 1.00 . A A . 10 LYS CB 1 1
2 1246 1 1 10 LYS CD C -2.523 -14.201 -10.808 1.00 . A A . 10 LYS CD 1 1
2 1247 1 1 10 LYS CE C -3.841 -14.688 -11.416 1.00 . A A . 10 LYS CE 1 1
2 1248 1 1 10 LYS CG C -2.545 -12.675 -10.693 1.00 . A A . 10 LYS CG 1 1
2 1249 1 1 10 LYS H H 1.297 -11.162 -9.820 1.00 . A A . 10 LYS H 1 1
2 1250 1 1 10 LYS HA H -0.693 -10.980 -11.088 1.00 . A A . 10 LYS HA 1 1
2 1251 1 1 10 LYS HB2 H -0.878 -13.021 -9.383 1.00 . A A . 10 LYS HB2 1 1
2 1252 1 1 10 LYS HB3 H -2.155 -12.022 -8.686 1.00 . A A . 10 LYS HB3 1 1
2 1253 1 1 10 LYS HD2 H -1.701 -14.502 -11.442 1.00 . A A . 10 LYS HD2 1 1
2 1254 1 1 10 LYS HD3 H -2.399 -14.634 -9.827 1.00 . A A . 10 LYS HD3 1 1
2 1255 1 1 10 LYS HE2 H -4.508 -15.032 -10.638 1.00 . A A . 10 LYS HE2 1 1
2 1256 1 1 10 LYS HE3 H -4.304 -13.899 -11.989 1.00 . A A . 10 LYS HE3 1 1
2 1257 1 1 10 LYS HG2 H -3.548 -12.346 -10.458 1.00 . A A . 10 LYS HG2 1 1
2 1258 1 1 10 LYS HG3 H -2.235 -12.240 -11.631 1.00 . A A . 10 LYS HG3 1 1
2 1259 1 1 10 LYS HZ1 H -2.868 -15.456 -13.089 1.00 . A A . 10 LYS HZ1 1 1
2 1260 1 1 10 LYS HZ2 H -4.313 -16.256 -12.701 1.00 . A A . 10 LYS HZ2 1 1
2 1261 1 1 10 LYS HZ3 H -2.919 -16.521 -11.765 1.00 . A A . 10 LYS HZ3 1 1
2 1262 1 1 10 LYS N N 0.469 -11.034 -9.310 1.00 . A A . 10 LYS N 1 1
2 1263 1 1 10 LYS NZ N -3.457 -15.816 -12.310 1.00 . A A . 10 LYS NZ 1 1
2 1264 1 1 10 LYS O O -1.037 -8.662 -9.404 1.00 . A A . 10 LYS O 1 1
2 1265 1 1 11 ASP C C -2.984 -7.878 -7.911 1.00 . A A . 11 ASP C 1 1
2 1266 1 1 11 ASP CA C -3.702 -8.628 -9.036 1.00 . A A . 11 ASP CA 1 1
2 1267 1 1 11 ASP CB C -5.029 -9.198 -8.536 1.00 . A A . 11 ASP CB 1 1
2 1268 1 1 11 ASP CG C -5.782 -9.842 -9.701 1.00 . A A . 11 ASP CG 1 1
2 1269 1 1 11 ASP H H -3.349 -10.677 -9.607 1.00 . A A . 11 ASP H 1 1
2 1270 1 1 11 ASP HA H -3.870 -7.977 -9.877 1.00 . A A . 11 ASP HA 1 1
2 1271 1 1 11 ASP HB2 H -4.839 -9.941 -7.775 1.00 . A A . 11 ASP HB2 1 1
2 1272 1 1 11 ASP HB3 H -5.628 -8.401 -8.119 1.00 . A A . 11 ASP HB3 1 1
2 1273 1 1 11 ASP N N -2.903 -9.819 -9.449 1.00 . A A . 11 ASP N 1 1
2 1274 1 1 11 ASP O O -2.930 -8.333 -6.784 1.00 . A A . 11 ASP O 1 1
2 1275 1 1 11 ASP OD1 O -5.131 -10.232 -10.657 1.00 . A A . 11 ASP OD1 1 1
2 1276 1 1 11 ASP OD2 O -6.995 -9.935 -9.618 1.00 . A A . 11 ASP OD2 1 1
2 1277 1 1 12 LEU C C -2.037 -4.472 -7.264 1.00 . A A . 12 LEU C 1 1
2 1278 1 1 12 LEU CA C -1.710 -5.962 -7.151 1.00 . A A . 12 LEU CA 1 1
2 1279 1 1 12 LEU CB C -0.226 -6.201 -7.431 1.00 . A A . 12 LEU CB 1 1
2 1280 1 1 12 LEU CD1 C 1.910 -7.075 -6.476 1.00 . A A . 12 LEU CD1 1 1
2 1281 1 1 12 LEU CD2 C 0.437 -5.597 -5.102 1.00 . A A . 12 LEU CD2 1 1
2 1282 1 1 12 LEU CG C 0.459 -6.702 -6.161 1.00 . A A . 12 LEU CG 1 1
2 1283 1 1 12 LEU H H -2.479 -6.386 -9.120 1.00 . A A . 12 LEU H 1 1
2 1284 1 1 12 LEU HA H -1.966 -6.332 -6.171 1.00 . A A . 12 LEU HA 1 1
2 1285 1 1 12 LEU HB2 H -0.122 -6.940 -8.213 1.00 . A A . 12 LEU HB2 1 1
2 1286 1 1 12 LEU HB3 H 0.233 -5.276 -7.746 1.00 . A A . 12 LEU HB3 1 1
2 1287 1 1 12 LEU HD11 H 2.299 -6.404 -7.229 1.00 . A A . 12 LEU HD11 1 1
2 1288 1 1 12 LEU HD12 H 1.948 -8.089 -6.844 1.00 . A A . 12 LEU HD12 1 1
2 1289 1 1 12 LEU HD13 H 2.505 -6.994 -5.579 1.00 . A A . 12 LEU HD13 1 1
2 1290 1 1 12 LEU HD21 H -0.575 -5.453 -4.753 1.00 . A A . 12 LEU HD21 1 1
2 1291 1 1 12 LEU HD22 H 0.802 -4.676 -5.535 1.00 . A A . 12 LEU HD22 1 1
2 1292 1 1 12 LEU HD23 H 1.068 -5.879 -4.273 1.00 . A A . 12 LEU HD23 1 1
2 1293 1 1 12 LEU HG H -0.064 -7.570 -5.787 1.00 . A A . 12 LEU HG 1 1
2 1294 1 1 12 LEU N N -2.428 -6.735 -8.205 1.00 . A A . 12 LEU N 1 1
2 1295 1 1 12 LEU O O -1.955 -3.888 -8.327 1.00 . A A . 12 LEU O 1 1
2 1296 1 1 13 ASP C C -1.431 -1.585 -6.408 1.00 . A A . 13 ASP C 1 1
2 1297 1 1 13 ASP CA C -2.712 -2.392 -6.224 1.00 . A A . 13 ASP CA 1 1
2 1298 1 1 13 ASP CB C -3.355 -2.080 -4.872 1.00 . A A . 13 ASP CB 1 1
2 1299 1 1 13 ASP CG C -4.306 -0.892 -5.020 1.00 . A A . 13 ASP CG 1 1
2 1300 1 1 13 ASP H H -2.447 -4.334 -5.325 1.00 . A A . 13 ASP H 1 1
2 1301 1 1 13 ASP HA H -3.403 -2.183 -7.022 1.00 . A A . 13 ASP HA 1 1
2 1302 1 1 13 ASP HB2 H -3.907 -2.944 -4.529 1.00 . A A . 13 ASP HB2 1 1
2 1303 1 1 13 ASP HB3 H -2.585 -1.837 -4.155 1.00 . A A . 13 ASP HB3 1 1
2 1304 1 1 13 ASP N N -2.395 -3.848 -6.176 1.00 . A A . 13 ASP N 1 1
2 1305 1 1 13 ASP O O -0.449 -1.794 -5.725 1.00 . A A . 13 ASP O 1 1
2 1306 1 1 13 ASP OD1 O -3.819 0.222 -5.122 1.00 . A A . 13 ASP OD1 1 1
2 1307 1 1 13 ASP OD2 O -5.505 -1.116 -5.027 1.00 . A A . 13 ASP OD2 1 1
2 1308 1 1 14 ARG C C 0.395 0.603 -6.245 1.00 . A A . 14 ARG C 1 1
2 1309 1 1 14 ARG CA C -0.202 0.135 -7.575 1.00 . A A . 14 ARG CA 1 1
2 1310 1 1 14 ARG CB C -0.672 1.331 -8.404 1.00 . A A . 14 ARG CB 1 1
2 1311 1 1 14 ARG CD C 1.230 1.186 -10.023 1.00 . A A . 14 ARG CD 1 1
2 1312 1 1 14 ARG CG C 0.543 2.066 -8.974 1.00 . A A . 14 ARG CG 1 1
2 1313 1 1 14 ARG CZ C 0.474 2.603 -11.836 1.00 . A A . 14 ARG CZ 1 1
2 1314 1 1 14 ARG H H -2.226 -0.526 -7.885 1.00 . A A . 14 ARG H 1 1
2 1315 1 1 14 ARG HA H 0.518 -0.439 -8.128 1.00 . A A . 14 ARG HA 1 1
2 1316 1 1 14 ARG HB2 H -1.297 0.984 -9.214 1.00 . A A . 14 ARG HB2 1 1
2 1317 1 1 14 ARG HB3 H -1.236 2.004 -7.776 1.00 . A A . 14 ARG HB3 1 1
2 1318 1 1 14 ARG HD2 H 2.262 1.484 -10.145 1.00 . A A . 14 ARG HD2 1 1
2 1319 1 1 14 ARG HD3 H 1.169 0.146 -9.740 1.00 . A A . 14 ARG HD3 1 1
2 1320 1 1 14 ARG HE H -0.039 0.691 -11.691 1.00 . A A . 14 ARG HE 1 1
2 1321 1 1 14 ARG HG2 H 0.221 2.990 -9.434 1.00 . A A . 14 ARG HG2 1 1
2 1322 1 1 14 ARG HG3 H 1.239 2.284 -8.177 1.00 . A A . 14 ARG HG3 1 1
2 1323 1 1 14 ARG HH11 H 2.381 2.985 -11.358 1.00 . A A . 14 ARG HH11 1 1
2 1324 1 1 14 ARG HH12 H 1.561 4.236 -12.233 1.00 . A A . 14 ARG HH12 1 1
2 1325 1 1 14 ARG HH21 H -1.429 2.495 -12.447 1.00 . A A . 14 ARG HH21 1 1
2 1326 1 1 14 ARG HH22 H -0.595 3.959 -12.850 1.00 . A A . 14 ARG HH22 1 1
2 1327 1 1 14 ARG N N -1.426 -0.673 -7.337 1.00 . A A . 14 ARG N 1 1
2 1328 1 1 14 ARG NE N 0.467 1.421 -11.280 1.00 . A A . 14 ARG NE 1 1
2 1329 1 1 14 ARG NH1 N 1.557 3.331 -11.808 1.00 . A A . 14 ARG NH1 1 1
2 1330 1 1 14 ARG NH2 N -0.600 3.054 -12.423 1.00 . A A . 14 ARG NH2 1 1
2 1331 1 1 14 ARG O O 1.597 0.717 -6.099 1.00 . A A . 14 ARG O 1 1
2 1332 1 1 15 ILE C C 0.727 0.171 -3.195 1.00 . A A . 15 ILE C 1 1
2 1333 1 1 15 ILE CA C 0.089 1.337 -3.956 1.00 . A A . 15 ILE CA 1 1
2 1334 1 1 15 ILE CB C -1.133 1.862 -3.207 1.00 . A A . 15 ILE CB 1 1
2 1335 1 1 15 ILE CD1 C -1.025 3.720 -4.879 1.00 . A A . 15 ILE CD1 1 1
2 1336 1 1 15 ILE CG1 C -1.957 2.759 -4.139 1.00 . A A . 15 ILE CG1 1 1
2 1337 1 1 15 ILE CG2 C -0.676 2.673 -1.995 1.00 . A A . 15 ILE CG2 1 1
2 1338 1 1 15 ILE H H -1.398 0.775 -5.411 1.00 . A A . 15 ILE H 1 1
2 1339 1 1 15 ILE HA H 0.804 2.127 -4.091 1.00 . A A . 15 ILE HA 1 1
2 1340 1 1 15 ILE HB H -1.739 1.031 -2.878 1.00 . A A . 15 ILE HB 1 1
2 1341 1 1 15 ILE HD11 H -0.857 3.356 -5.883 1.00 . A A . 15 ILE HD11 1 1
2 1342 1 1 15 ILE HD12 H -0.082 3.782 -4.356 1.00 . A A . 15 ILE HD12 1 1
2 1343 1 1 15 ILE HD13 H -1.477 4.700 -4.923 1.00 . A A . 15 ILE HD13 1 1
2 1344 1 1 15 ILE HG12 H -2.486 2.147 -4.855 1.00 . A A . 15 ILE HG12 1 1
2 1345 1 1 15 ILE HG13 H -2.667 3.327 -3.558 1.00 . A A . 15 ILE HG13 1 1
2 1346 1 1 15 ILE HG21 H -0.973 2.165 -1.089 1.00 . A A . 15 ILE HG21 1 1
2 1347 1 1 15 ILE HG22 H -1.130 3.653 -2.025 1.00 . A A . 15 ILE HG22 1 1
2 1348 1 1 15 ILE HG23 H 0.400 2.775 -2.015 1.00 . A A . 15 ILE HG23 1 1
2 1349 1 1 15 ILE N N -0.432 0.875 -5.274 1.00 . A A . 15 ILE N 1 1
2 1350 1 1 15 ILE O O 1.534 0.366 -2.310 1.00 . A A . 15 ILE O 1 1
2 1351 1 1 16 ASP C C 2.318 -2.577 -3.469 1.00 . A A . 16 ASP C 1 1
2 1352 1 1 16 ASP CA C 0.979 -2.206 -2.832 1.00 . A A . 16 ASP CA 1 1
2 1353 1 1 16 ASP CB C -0.035 -3.338 -3.013 1.00 . A A . 16 ASP CB 1 1
2 1354 1 1 16 ASP CG C -1.200 -3.141 -2.040 1.00 . A A . 16 ASP CG 1 1
2 1355 1 1 16 ASP H H -0.267 -1.177 -4.260 1.00 . A A . 16 ASP H 1 1
2 1356 1 1 16 ASP HA H 1.109 -1.986 -1.783 1.00 . A A . 16 ASP HA 1 1
2 1357 1 1 16 ASP HB2 H -0.406 -3.328 -4.028 1.00 . A A . 16 ASP HB2 1 1
2 1358 1 1 16 ASP HB3 H 0.444 -4.284 -2.813 1.00 . A A . 16 ASP HB3 1 1
2 1359 1 1 16 ASP N N 0.381 -1.037 -3.538 1.00 . A A . 16 ASP N 1 1
2 1360 1 1 16 ASP O O 3.348 -2.567 -2.822 1.00 . A A . 16 ASP O 1 1
2 1361 1 1 16 ASP OD1 O -1.562 -2.000 -1.804 1.00 . A A . 16 ASP OD1 1 1
2 1362 1 1 16 ASP OD2 O -1.708 -4.134 -1.547 1.00 . A A . 16 ASP OD2 1 1
2 1363 1 1 17 ARG C C 4.628 -2.169 -5.202 1.00 . A A . 17 ARG C 1 1
2 1364 1 1 17 ARG CA C 3.596 -3.272 -5.401 1.00 . A A . 17 ARG CA 1 1
2 1365 1 1 17 ARG CB C 3.249 -3.427 -6.885 1.00 . A A . 17 ARG CB 1 1
2 1366 1 1 17 ARG CD C 3.152 -1.370 -8.304 1.00 . A A . 17 ARG CD 1 1
2 1367 1 1 17 ARG CG C 2.367 -2.259 -7.337 1.00 . A A . 17 ARG CG 1 1
2 1368 1 1 17 ARG CZ C 3.027 -1.511 -10.717 1.00 . A A . 17 ARG CZ 1 1
2 1369 1 1 17 ARG H H 1.479 -2.906 -5.238 1.00 . A A . 17 ARG H 1 1
2 1370 1 1 17 ARG HA H 3.966 -4.196 -5.009 1.00 . A A . 17 ARG HA 1 1
2 1371 1 1 17 ARG HB2 H 4.158 -3.435 -7.467 1.00 . A A . 17 ARG HB2 1 1
2 1372 1 1 17 ARG HB3 H 2.718 -4.354 -7.033 1.00 . A A . 17 ARG HB3 1 1
2 1373 1 1 17 ARG HD2 H 2.645 -0.426 -8.442 1.00 . A A . 17 ARG HD2 1 1
2 1374 1 1 17 ARG HD3 H 4.155 -1.211 -7.939 1.00 . A A . 17 ARG HD3 1 1
2 1375 1 1 17 ARG HE H 3.327 -3.103 -9.570 1.00 . A A . 17 ARG HE 1 1
2 1376 1 1 17 ARG HG2 H 1.488 -2.642 -7.833 1.00 . A A . 17 ARG HG2 1 1
2 1377 1 1 17 ARG HG3 H 2.070 -1.677 -6.479 1.00 . A A . 17 ARG HG3 1 1
2 1378 1 1 17 ARG HH11 H 4.598 -0.299 -10.448 1.00 . A A . 17 ARG HH11 1 1
2 1379 1 1 17 ARG HH12 H 3.725 -0.077 -11.927 1.00 . A A . 17 ARG HH12 1 1
2 1380 1 1 17 ARG HH21 H 1.419 -2.576 -11.250 1.00 . A A . 17 ARG HH21 1 1
2 1381 1 1 17 ARG HH22 H 1.925 -1.365 -12.381 1.00 . A A . 17 ARG HH22 1 1
2 1382 1 1 17 ARG N N 2.318 -2.904 -4.731 1.00 . A A . 17 ARG N 1 1
2 1383 1 1 17 ARG NE N 3.186 -2.133 -9.582 1.00 . A A . 17 ARG NE 1 1
2 1384 1 1 17 ARG NH1 N 3.847 -0.555 -11.057 1.00 . A A . 17 ARG NH1 1 1
2 1385 1 1 17 ARG NH2 N 2.047 -1.843 -11.511 1.00 . A A . 17 ARG NH2 1 1
2 1386 1 1 17 ARG O O 5.789 -2.428 -4.951 1.00 . A A . 17 ARG O 1 1
2 1387 1 1 18 ASN C C 5.572 0.215 -3.604 1.00 . A A . 18 ASN C 1 1
2 1388 1 1 18 ASN CA C 5.167 0.175 -5.071 1.00 . A A . 18 ASN CA 1 1
2 1389 1 1 18 ASN CB C 4.397 1.438 -5.456 1.00 . A A . 18 ASN CB 1 1
2 1390 1 1 18 ASN CG C 4.458 1.631 -6.973 1.00 . A A . 18 ASN CG 1 1
2 1391 1 1 18 ASN H H 3.273 -0.761 -5.466 1.00 . A A . 18 ASN H 1 1
2 1392 1 1 18 ASN HA H 6.036 0.056 -5.697 1.00 . A A . 18 ASN HA 1 1
2 1393 1 1 18 ASN HB2 H 3.367 1.340 -5.147 1.00 . A A . 18 ASN HB2 1 1
2 1394 1 1 18 ASN HB3 H 4.840 2.293 -4.968 1.00 . A A . 18 ASN HB3 1 1
2 1395 1 1 18 ASN HD21 H 6.278 2.423 -6.942 1.00 . A A . 18 ASN HD21 1 1
2 1396 1 1 18 ASN HD22 H 5.573 2.284 -8.481 1.00 . A A . 18 ASN HD22 1 1
2 1397 1 1 18 ASN N N 4.214 -0.945 -5.285 1.00 . A A . 18 ASN N 1 1
2 1398 1 1 18 ASN ND2 N 5.525 2.156 -7.510 1.00 . A A . 18 ASN ND2 1 1
2 1399 1 1 18 ASN O O 6.728 0.394 -3.274 1.00 . A A . 18 ASN O 1 1
2 1400 1 1 18 ASN OD1 O 3.523 1.303 -7.676 1.00 . A A . 18 ASN OD1 1 1
2 1401 1 1 19 ILE C C 5.840 -1.221 -0.974 1.00 . A A . 19 ILE C 1 1
2 1402 1 1 19 ILE CA C 4.981 0.004 -1.278 1.00 . A A . 19 ILE CA 1 1
2 1403 1 1 19 ILE CB C 3.643 -0.074 -0.543 1.00 . A A . 19 ILE CB 1 1
2 1404 1 1 19 ILE CD1 C 1.628 1.228 0.158 1.00 . A A . 19 ILE CD1 1 1
2 1405 1 1 19 ILE CG1 C 3.013 1.320 -0.485 1.00 . A A . 19 ILE CG1 1 1
2 1406 1 1 19 ILE CG2 C 3.868 -0.584 0.880 1.00 . A A . 19 ILE CG2 1 1
2 1407 1 1 19 ILE H H 3.714 -0.153 -3.007 1.00 . A A . 19 ILE H 1 1
2 1408 1 1 19 ILE HA H 5.503 0.906 -1.009 1.00 . A A . 19 ILE HA 1 1
2 1409 1 1 19 ILE HB H 2.982 -0.748 -1.068 1.00 . A A . 19 ILE HB 1 1
2 1410 1 1 19 ILE HD11 H 1.734 1.123 1.228 1.00 . A A . 19 ILE HD11 1 1
2 1411 1 1 19 ILE HD12 H 1.104 0.370 -0.237 1.00 . A A . 19 ILE HD12 1 1
2 1412 1 1 19 ILE HD13 H 1.069 2.124 -0.062 1.00 . A A . 19 ILE HD13 1 1
2 1413 1 1 19 ILE HG12 H 3.641 1.973 0.103 1.00 . A A . 19 ILE HG12 1 1
2 1414 1 1 19 ILE HG13 H 2.919 1.714 -1.485 1.00 . A A . 19 ILE HG13 1 1
2 1415 1 1 19 ILE HG21 H 4.923 -0.734 1.048 1.00 . A A . 19 ILE HG21 1 1
2 1416 1 1 19 ILE HG22 H 3.347 -1.520 1.014 1.00 . A A . 19 ILE HG22 1 1
2 1417 1 1 19 ILE HG23 H 3.493 0.142 1.584 1.00 . A A . 19 ILE HG23 1 1
2 1418 1 1 19 ILE N N 4.637 0.015 -2.720 1.00 . A A . 19 ILE N 1 1
2 1419 1 1 19 ILE O O 6.729 -1.179 -0.148 1.00 . A A . 19 ILE O 1 1
2 1420 1 1 20 LEU C C 7.843 -3.266 -1.935 1.00 . A A . 20 LEU C 1 1
2 1421 1 1 20 LEU CA C 6.427 -3.522 -1.424 1.00 . A A . 20 LEU CA 1 1
2 1422 1 1 20 LEU CB C 5.748 -4.630 -2.230 1.00 . A A . 20 LEU CB 1 1
2 1423 1 1 20 LEU CD1 C 3.937 -6.352 -2.202 1.00 . A A . 20 LEU CD1 1 1
2 1424 1 1 20 LEU CD2 C 5.286 -5.925 -0.143 1.00 . A A . 20 LEU CD2 1 1
2 1425 1 1 20 LEU CG C 4.655 -5.280 -1.379 1.00 . A A . 20 LEU CG 1 1
2 1426 1 1 20 LEU H H 4.890 -2.321 -2.339 1.00 . A A . 20 LEU H 1 1
2 1427 1 1 20 LEU HA H 6.441 -3.774 -0.372 1.00 . A A . 20 LEU HA 1 1
2 1428 1 1 20 LEU HB2 H 5.308 -4.209 -3.123 1.00 . A A . 20 LEU HB2 1 1
2 1429 1 1 20 LEU HB3 H 6.480 -5.375 -2.505 1.00 . A A . 20 LEU HB3 1 1
2 1430 1 1 20 LEU HD11 H 3.065 -5.921 -2.672 1.00 . A A . 20 LEU HD11 1 1
2 1431 1 1 20 LEU HD12 H 3.632 -7.159 -1.553 1.00 . A A . 20 LEU HD12 1 1
2 1432 1 1 20 LEU HD13 H 4.604 -6.732 -2.960 1.00 . A A . 20 LEU HD13 1 1
2 1433 1 1 20 LEU HD21 H 4.614 -6.672 0.256 1.00 . A A . 20 LEU HD21 1 1
2 1434 1 1 20 LEU HD22 H 5.466 -5.167 0.605 1.00 . A A . 20 LEU HD22 1 1
2 1435 1 1 20 LEU HD23 H 6.221 -6.391 -0.417 1.00 . A A . 20 LEU HD23 1 1
2 1436 1 1 20 LEU HG H 3.943 -4.528 -1.072 1.00 . A A . 20 LEU HG 1 1
2 1437 1 1 20 LEU N N 5.600 -2.311 -1.657 1.00 . A A . 20 LEU N 1 1
2 1438 1 1 20 LEU O O 8.815 -3.683 -1.337 1.00 . A A . 20 LEU O 1 1
2 1439 1 1 21 ASN C C 10.039 -1.315 -2.548 1.00 . A A . 21 ASN C 1 1
2 1440 1 1 21 ASN CA C 9.324 -2.225 -3.543 1.00 . A A . 21 ASN CA 1 1
2 1441 1 1 21 ASN CB C 9.080 -1.494 -4.866 1.00 . A A . 21 ASN CB 1 1
2 1442 1 1 21 ASN CG C 10.387 -0.860 -5.347 1.00 . A A . 21 ASN CG 1 1
2 1443 1 1 21 ASN H H 7.171 -2.192 -3.475 1.00 . A A . 21 ASN H 1 1
2 1444 1 1 21 ASN HA H 9.890 -3.128 -3.711 1.00 . A A . 21 ASN HA 1 1
2 1445 1 1 21 ASN HB2 H 8.727 -2.198 -5.606 1.00 . A A . 21 ASN HB2 1 1
2 1446 1 1 21 ASN HB3 H 8.339 -0.723 -4.720 1.00 . A A . 21 ASN HB3 1 1
2 1447 1 1 21 ASN HD21 H 10.462 -1.942 -7.011 1.00 . A A . 21 ASN HD21 1 1
2 1448 1 1 21 ASN HD22 H 11.745 -0.851 -6.795 1.00 . A A . 21 ASN HD22 1 1
2 1449 1 1 21 ASN N N 7.968 -2.546 -3.022 1.00 . A A . 21 ASN N 1 1
2 1450 1 1 21 ASN ND2 N 10.908 -1.250 -6.478 1.00 . A A . 21 ASN ND2 1 1
2 1451 1 1 21 ASN O O 11.224 -1.443 -2.307 1.00 . A A . 21 ASN O 1 1
2 1452 1 1 21 ASN OD1 O 10.937 -0.001 -4.688 1.00 . A A . 21 ASN OD1 1 1
2 1453 1 1 22 GLU C C 10.317 -0.307 0.306 1.00 . A A . 22 GLU C 1 1
2 1454 1 1 22 GLU CA C 9.934 0.493 -0.936 1.00 . A A . 22 GLU CA 1 1
2 1455 1 1 22 GLU CB C 8.851 1.518 -0.601 1.00 . A A . 22 GLU CB 1 1
2 1456 1 1 22 GLU CD C 7.460 3.384 -1.506 1.00 . A A . 22 GLU CD 1 1
2 1457 1 1 22 GLU CG C 8.554 2.368 -1.837 1.00 . A A . 22 GLU CG 1 1
2 1458 1 1 22 GLU H H 8.356 -0.339 -2.141 1.00 . A A . 22 GLU H 1 1
2 1459 1 1 22 GLU HA H 10.798 0.984 -1.350 1.00 . A A . 22 GLU HA 1 1
2 1460 1 1 22 GLU HB2 H 7.952 1.003 -0.293 1.00 . A A . 22 GLU HB2 1 1
2 1461 1 1 22 GLU HB3 H 9.193 2.156 0.199 1.00 . A A . 22 GLU HB3 1 1
2 1462 1 1 22 GLU HG2 H 9.451 2.890 -2.140 1.00 . A A . 22 GLU HG2 1 1
2 1463 1 1 22 GLU HG3 H 8.220 1.731 -2.642 1.00 . A A . 22 GLU HG3 1 1
2 1464 1 1 22 GLU N N 9.314 -0.410 -1.943 1.00 . A A . 22 GLU N 1 1
2 1465 1 1 22 GLU O O 11.359 -0.097 0.895 1.00 . A A . 22 GLU O 1 1
2 1466 1 1 22 GLU OE1 O 6.828 3.229 -0.474 1.00 . A A . 22 GLU OE1 1 1
2 1467 1 1 22 GLU OE2 O 7.273 4.299 -2.290 1.00 . A A . 22 GLU OE2 1 1
2 1468 1 1 23 LEU C C 11.071 -2.892 1.608 1.00 . A A . 23 LEU C 1 1
2 1469 1 1 23 LEU CA C 9.820 -2.061 1.890 1.00 . A A . 23 LEU CA 1 1
2 1470 1 1 23 LEU CB C 8.604 -2.963 2.094 1.00 . A A . 23 LEU CB 1 1
2 1471 1 1 23 LEU CD1 C 6.233 -3.037 2.879 1.00 . A A . 23 LEU CD1 1 1
2 1472 1 1 23 LEU CD2 C 7.893 -1.577 4.046 1.00 . A A . 23 LEU CD2 1 1
2 1473 1 1 23 LEU CG C 7.461 -2.143 2.692 1.00 . A A . 23 LEU CG 1 1
2 1474 1 1 23 LEU H H 8.660 -1.401 0.201 1.00 . A A . 23 LEU H 1 1
2 1475 1 1 23 LEU HA H 9.969 -1.435 2.754 1.00 . A A . 23 LEU HA 1 1
2 1476 1 1 23 LEU HB2 H 8.296 -3.372 1.142 1.00 . A A . 23 LEU HB2 1 1
2 1477 1 1 23 LEU HB3 H 8.861 -3.767 2.766 1.00 . A A . 23 LEU HB3 1 1
2 1478 1 1 23 LEU HD11 H 6.480 -4.051 2.599 1.00 . A A . 23 LEU HD11 1 1
2 1479 1 1 23 LEU HD12 H 5.429 -2.677 2.255 1.00 . A A . 23 LEU HD12 1 1
2 1480 1 1 23 LEU HD13 H 5.926 -3.013 3.914 1.00 . A A . 23 LEU HD13 1 1
2 1481 1 1 23 LEU HD21 H 7.257 -1.973 4.822 1.00 . A A . 23 LEU HD21 1 1
2 1482 1 1 23 LEU HD22 H 7.811 -0.499 4.029 1.00 . A A . 23 LEU HD22 1 1
2 1483 1 1 23 LEU HD23 H 8.918 -1.856 4.243 1.00 . A A . 23 LEU HD23 1 1
2 1484 1 1 23 LEU HG H 7.215 -1.330 2.023 1.00 . A A . 23 LEU HG 1 1
2 1485 1 1 23 LEU N N 9.491 -1.236 0.699 1.00 . A A . 23 LEU N 1 1
2 1486 1 1 23 LEU O O 11.796 -3.269 2.508 1.00 . A A . 23 LEU O 1 1
2 1487 1 1 24 GLN C C 13.797 -3.063 0.130 1.00 . A A . 24 GLN C 1 1
2 1488 1 1 24 GLN CA C 12.556 -3.949 0.010 1.00 . A A . 24 GLN CA 1 1
2 1489 1 1 24 GLN CB C 12.348 -4.384 -1.440 1.00 . A A . 24 GLN CB 1 1
2 1490 1 1 24 GLN CD C 13.720 -6.460 -1.236 1.00 . A A . 24 GLN CD 1 1
2 1491 1 1 24 GLN CG C 13.600 -5.107 -1.939 1.00 . A A . 24 GLN CG 1 1
2 1492 1 1 24 GLN H H 10.749 -2.837 -0.352 1.00 . A A . 24 GLN H 1 1
2 1493 1 1 24 GLN HA H 12.645 -4.812 0.650 1.00 . A A . 24 GLN HA 1 1
2 1494 1 1 24 GLN HB2 H 11.499 -5.050 -1.497 1.00 . A A . 24 GLN HB2 1 1
2 1495 1 1 24 GLN HB3 H 12.166 -3.515 -2.055 1.00 . A A . 24 GLN HB3 1 1
2 1496 1 1 24 GLN HE21 H 11.894 -7.048 -1.749 1.00 . A A . 24 GLN HE21 1 1
2 1497 1 1 24 GLN HE22 H 12.783 -8.161 -0.824 1.00 . A A . 24 GLN HE22 1 1
2 1498 1 1 24 GLN HG2 H 13.525 -5.262 -3.007 1.00 . A A . 24 GLN HG2 1 1
2 1499 1 1 24 GLN HG3 H 14.471 -4.510 -1.722 1.00 . A A . 24 GLN HG3 1 1
2 1500 1 1 24 GLN N N 11.341 -3.163 0.359 1.00 . A A . 24 GLN N 1 1
2 1501 1 1 24 GLN NE2 N 12.716 -7.293 -1.273 1.00 . A A . 24 GLN NE2 1 1
2 1502 1 1 24 GLN O O 14.836 -3.491 0.594 1.00 . A A . 24 GLN O 1 1
2 1503 1 1 24 GLN OE1 O 14.738 -6.761 -0.645 1.00 . A A . 24 GLN OE1 1 1
2 1504 1 1 25 LYS C C 14.928 -0.310 1.232 1.00 . A A . 25 LYS C 1 1
2 1505 1 1 25 LYS CA C 14.864 -0.908 -0.170 1.00 . A A . 25 LYS CA 1 1
2 1506 1 1 25 LYS CB C 14.614 0.179 -1.230 1.00 . A A . 25 LYS CB 1 1
2 1507 1 1 25 LYS CD C 14.358 2.634 -1.640 1.00 . A A . 25 LYS CD 1 1
2 1508 1 1 25 LYS CE C 13.529 3.779 -1.055 1.00 . A A . 25 LYS CE 1 1
2 1509 1 1 25 LYS CG C 14.575 1.563 -0.570 1.00 . A A . 25 LYS CG 1 1
2 1510 1 1 25 LYS H H 12.843 -1.495 -0.638 1.00 . A A . 25 LYS H 1 1
2 1511 1 1 25 LYS HA H 15.775 -1.435 -0.388 1.00 . A A . 25 LYS HA 1 1
2 1512 1 1 25 LYS HB2 H 15.407 0.154 -1.963 1.00 . A A . 25 LYS HB2 1 1
2 1513 1 1 25 LYS HB3 H 13.669 -0.009 -1.719 1.00 . A A . 25 LYS HB3 1 1
2 1514 1 1 25 LYS HD2 H 15.314 3.013 -1.970 1.00 . A A . 25 LYS HD2 1 1
2 1515 1 1 25 LYS HD3 H 13.833 2.203 -2.480 1.00 . A A . 25 LYS HD3 1 1
2 1516 1 1 25 LYS HE2 H 12.516 3.450 -0.867 1.00 . A A . 25 LYS HE2 1 1
2 1517 1 1 25 LYS HE3 H 13.981 4.145 -0.148 1.00 . A A . 25 LYS HE3 1 1
2 1518 1 1 25 LYS HG2 H 13.765 1.598 0.145 1.00 . A A . 25 LYS HG2 1 1
2 1519 1 1 25 LYS HG3 H 15.511 1.746 -0.063 1.00 . A A . 25 LYS HG3 1 1
2 1520 1 1 25 LYS HZ1 H 14.528 5.116 -2.299 1.00 . A A . 25 LYS HZ1 1 1
2 1521 1 1 25 LYS HZ2 H 13.013 5.665 -1.767 1.00 . A A . 25 LYS HZ2 1 1
2 1522 1 1 25 LYS HZ3 H 13.107 4.472 -2.972 1.00 . A A . 25 LYS HZ3 1 1
2 1523 1 1 25 LYS N N 13.695 -1.824 -0.274 1.00 . A A . 25 LYS N 1 1
2 1524 1 1 25 LYS NZ N 13.546 4.839 -2.102 1.00 . A A . 25 LYS NZ 1 1
2 1525 1 1 25 LYS O O 15.977 0.081 1.705 1.00 . A A . 25 LYS O 1 1
2 1526 1 1 26 ASP C C 13.022 -0.599 4.218 1.00 . A A . 26 ASP C 1 1
2 1527 1 1 26 ASP CA C 13.822 0.310 3.280 1.00 . A A . 26 ASP CA 1 1
2 1528 1 1 26 ASP CB C 13.152 1.678 3.157 1.00 . A A . 26 ASP CB 1 1
2 1529 1 1 26 ASP CG C 14.212 2.776 3.259 1.00 . A A . 26 ASP CG 1 1
2 1530 1 1 26 ASP H H 12.983 -0.576 1.511 1.00 . A A . 26 ASP H 1 1
2 1531 1 1 26 ASP HA H 14.834 0.421 3.631 1.00 . A A . 26 ASP HA 1 1
2 1532 1 1 26 ASP HB2 H 12.651 1.748 2.201 1.00 . A A . 26 ASP HB2 1 1
2 1533 1 1 26 ASP HB3 H 12.431 1.799 3.951 1.00 . A A . 26 ASP HB3 1 1
2 1534 1 1 26 ASP N N 13.818 -0.248 1.906 1.00 . A A . 26 ASP N 1 1
2 1535 1 1 26 ASP O O 11.828 -0.446 4.378 1.00 . A A . 26 ASP O 1 1
2 1536 1 1 26 ASP OD1 O 15.241 2.524 3.863 1.00 . A A . 26 ASP OD1 1 1
2 1537 1 1 26 ASP OD2 O 13.975 3.851 2.731 1.00 . A A . 26 ASP OD2 1 1
2 1538 1 1 27 GLY C C 12.763 -1.801 7.121 1.00 . A A . 27 GLY C 1 1
2 1539 1 1 27 GLY CA C 12.948 -2.472 5.757 1.00 . A A . 27 GLY CA 1 1
2 1540 1 1 27 GLY H H 14.634 -1.658 4.689 1.00 . A A . 27 GLY H 1 1
2 1541 1 1 27 GLY HA2 H 11.980 -2.710 5.339 1.00 . A A . 27 GLY HA2 1 1
2 1542 1 1 27 GLY HA3 H 13.520 -3.379 5.880 1.00 . A A . 27 GLY HA3 1 1
2 1543 1 1 27 GLY N N 13.672 -1.548 4.836 1.00 . A A . 27 GLY N 1 1
2 1544 1 1 27 GLY O O 12.357 -2.428 8.079 1.00 . A A . 27 GLY O 1 1
2 1545 1 1 28 ARG C C 11.955 1.374 8.358 1.00 . A A . 28 ARG C 1 1
2 1546 1 1 28 ARG CA C 12.891 0.175 8.520 1.00 . A A . 28 ARG CA 1 1
2 1547 1 1 28 ARG CB C 14.299 0.644 8.906 1.00 . A A . 28 ARG CB 1 1
2 1548 1 1 28 ARG CD C 14.357 2.222 6.966 1.00 . A A . 28 ARG CD 1 1
2 1549 1 1 28 ARG CG C 15.072 1.053 7.648 1.00 . A A . 28 ARG CG 1 1
2 1550 1 1 28 ARG CZ C 15.580 4.257 6.485 1.00 . A A . 28 ARG CZ 1 1
2 1551 1 1 28 ARG H H 13.380 -0.045 6.431 1.00 . A A . 28 ARG H 1 1
2 1552 1 1 28 ARG HA H 12.509 -0.501 9.269 1.00 . A A . 28 ARG HA 1 1
2 1553 1 1 28 ARG HB2 H 14.225 1.491 9.572 1.00 . A A . 28 ARG HB2 1 1
2 1554 1 1 28 ARG HB3 H 14.823 -0.160 9.402 1.00 . A A . 28 ARG HB3 1 1
2 1555 1 1 28 ARG HD2 H 13.633 1.852 6.251 1.00 . A A . 28 ARG HD2 1 1
2 1556 1 1 28 ARG HD3 H 13.877 2.849 7.699 1.00 . A A . 28 ARG HD3 1 1
2 1557 1 1 28 ARG HE H 16.037 2.513 5.651 1.00 . A A . 28 ARG HE 1 1
2 1558 1 1 28 ARG HG2 H 16.072 1.355 7.924 1.00 . A A . 28 ARG HG2 1 1
2 1559 1 1 28 ARG HG3 H 15.123 0.217 6.968 1.00 . A A . 28 ARG HG3 1 1
2 1560 1 1 28 ARG HH11 H 13.647 4.559 6.907 1.00 . A A . 28 ARG HH11 1 1
2 1561 1 1 28 ARG HH12 H 14.658 5.963 6.980 1.00 . A A . 28 ARG HH12 1 1
2 1562 1 1 28 ARG HH21 H 17.548 4.254 6.113 1.00 . A A . 28 ARG HH21 1 1
2 1563 1 1 28 ARG HH22 H 16.867 5.791 6.532 1.00 . A A . 28 ARG HH22 1 1
2 1564 1 1 28 ARG N N 13.056 -0.533 7.216 1.00 . A A . 28 ARG N 1 1
2 1565 1 1 28 ARG NE N 15.436 2.977 6.270 1.00 . A A . 28 ARG NE 1 1
2 1566 1 1 28 ARG NH1 N 14.548 4.983 6.817 1.00 . A A . 28 ARG NH1 1 1
2 1567 1 1 28 ARG NH2 N 16.756 4.810 6.368 1.00 . A A . 28 ARG NH2 1 1
2 1568 1 1 28 ARG O O 12.172 2.425 8.927 1.00 . A A . 28 ARG O 1 1
2 1569 1 1 29 ILE C C 8.579 1.984 7.904 1.00 . A A . 29 ILE C 1 1
2 1570 1 1 29 ILE CA C 9.966 2.358 7.390 1.00 . A A . 29 ILE CA 1 1
2 1571 1 1 29 ILE CB C 9.936 2.597 5.880 1.00 . A A . 29 ILE CB 1 1
2 1572 1 1 29 ILE CD1 C 9.038 4.065 4.070 1.00 . A A . 29 ILE CD1 1 1
2 1573 1 1 29 ILE CG1 C 9.165 3.885 5.583 1.00 . A A . 29 ILE CG1 1 1
2 1574 1 1 29 ILE CG2 C 9.248 1.419 5.188 1.00 . A A . 29 ILE CG2 1 1
2 1575 1 1 29 ILE H H 10.755 0.370 7.135 1.00 . A A . 29 ILE H 1 1
2 1576 1 1 29 ILE HA H 10.322 3.238 7.897 1.00 . A A . 29 ILE HA 1 1
2 1577 1 1 29 ILE HB H 10.946 2.689 5.513 1.00 . A A . 29 ILE HB 1 1
2 1578 1 1 29 ILE HD11 H 8.092 3.664 3.738 1.00 . A A . 29 ILE HD11 1 1
2 1579 1 1 29 ILE HD12 H 9.844 3.541 3.577 1.00 . A A . 29 ILE HD12 1 1
2 1580 1 1 29 ILE HD13 H 9.089 5.115 3.826 1.00 . A A . 29 ILE HD13 1 1
2 1581 1 1 29 ILE HG12 H 8.180 3.825 6.023 1.00 . A A . 29 ILE HG12 1 1
2 1582 1 1 29 ILE HG13 H 9.696 4.727 6.001 1.00 . A A . 29 ILE HG13 1 1
2 1583 1 1 29 ILE HG21 H 8.177 1.535 5.259 1.00 . A A . 29 ILE HG21 1 1
2 1584 1 1 29 ILE HG22 H 9.543 0.497 5.668 1.00 . A A . 29 ILE HG22 1 1
2 1585 1 1 29 ILE HG23 H 9.540 1.392 4.147 1.00 . A A . 29 ILE HG23 1 1
2 1586 1 1 29 ILE N N 10.914 1.226 7.585 1.00 . A A . 29 ILE N 1 1
2 1587 1 1 29 ILE O O 8.118 0.873 7.730 1.00 . A A . 29 ILE O 1 1
2 1588 1 1 30 SER C C 5.491 2.859 8.012 1.00 . A A . 30 SER C 1 1
2 1589 1 1 30 SER CA C 6.560 2.600 9.083 1.00 . A A . 30 SER CA 1 1
2 1590 1 1 30 SER CB C 6.387 3.553 10.264 1.00 . A A . 30 SER CB 1 1
2 1591 1 1 30 SER H H 8.308 3.789 8.679 1.00 . A A . 30 SER H 1 1
2 1592 1 1 30 SER HA H 6.516 1.578 9.420 1.00 . A A . 30 SER HA 1 1
2 1593 1 1 30 SER HB2 H 6.949 3.188 11.108 1.00 . A A . 30 SER HB2 1 1
2 1594 1 1 30 SER HB3 H 6.749 4.535 9.990 1.00 . A A . 30 SER HB3 1 1
2 1595 1 1 30 SER HG H 4.632 2.750 10.515 1.00 . A A . 30 SER HG 1 1
2 1596 1 1 30 SER N N 7.914 2.902 8.546 1.00 . A A . 30 SER N 1 1
2 1597 1 1 30 SER O O 5.372 2.123 7.053 1.00 . A A . 30 SER O 1 1
2 1598 1 1 30 SER OG O 5.011 3.626 10.613 1.00 . A A . 30 SER OG 1 1
2 1599 1 1 31 ASN C C 3.772 5.652 6.688 1.00 . A A . 31 ASN C 1 1
2 1600 1 1 31 ASN CA C 3.663 4.202 7.150 1.00 . A A . 31 ASN CA 1 1
2 1601 1 1 31 ASN CB C 2.335 3.962 7.870 1.00 . A A . 31 ASN CB 1 1
2 1602 1 1 31 ASN CG C 2.376 4.619 9.251 1.00 . A A . 31 ASN CG 1 1
2 1603 1 1 31 ASN H H 4.826 4.488 8.941 1.00 . A A . 31 ASN H 1 1
2 1604 1 1 31 ASN HA H 3.755 3.535 6.305 1.00 . A A . 31 ASN HA 1 1
2 1605 1 1 31 ASN HB2 H 1.529 4.390 7.291 1.00 . A A . 31 ASN HB2 1 1
2 1606 1 1 31 ASN HB3 H 2.173 2.901 7.983 1.00 . A A . 31 ASN HB3 1 1
2 1607 1 1 31 ASN HD21 H 1.688 6.363 8.596 1.00 . A A . 31 ASN HD21 1 1
2 1608 1 1 31 ASN HD22 H 2.017 6.290 10.260 1.00 . A A . 31 ASN HD22 1 1
2 1609 1 1 31 ASN N N 4.716 3.902 8.165 1.00 . A A . 31 ASN N 1 1
2 1610 1 1 31 ASN ND2 N 1.995 5.860 9.380 1.00 . A A . 31 ASN ND2 1 1
2 1611 1 1 31 ASN O O 3.729 5.935 5.512 1.00 . A A . 31 ASN O 1 1
2 1612 1 1 31 ASN OD1 O 2.756 3.997 10.222 1.00 . A A . 31 ASN OD1 1 1
2 1613 1 1 32 VAL C C 5.040 8.087 6.009 1.00 . A A . 32 VAL C 1 1
2 1614 1 1 32 VAL CA C 4.055 7.998 7.172 1.00 . A A . 32 VAL CA 1 1
2 1615 1 1 32 VAL CB C 4.595 8.737 8.396 1.00 . A A . 32 VAL CB 1 1
2 1616 1 1 32 VAL CG1 C 4.808 10.211 8.048 1.00 . A A . 32 VAL CG1 1 1
2 1617 1 1 32 VAL CG2 C 3.590 8.625 9.544 1.00 . A A . 32 VAL CG2 1 1
2 1618 1 1 32 VAL H H 3.973 6.336 8.545 1.00 . A A . 32 VAL H 1 1
2 1619 1 1 32 VAL HA H 3.094 8.395 6.885 1.00 . A A . 32 VAL HA 1 1
2 1620 1 1 32 VAL HB H 5.536 8.298 8.696 1.00 . A A . 32 VAL HB 1 1
2 1621 1 1 32 VAL HG11 H 3.874 10.641 7.718 1.00 . A A . 32 VAL HG11 1 1
2 1622 1 1 32 VAL HG12 H 5.540 10.292 7.259 1.00 . A A . 32 VAL HG12 1 1
2 1623 1 1 32 VAL HG13 H 5.160 10.740 8.921 1.00 . A A . 32 VAL HG13 1 1
2 1624 1 1 32 VAL HG21 H 4.038 8.086 10.365 1.00 . A A . 32 VAL HG21 1 1
2 1625 1 1 32 VAL HG22 H 2.711 8.097 9.204 1.00 . A A . 32 VAL HG22 1 1
2 1626 1 1 32 VAL HG23 H 3.309 9.615 9.874 1.00 . A A . 32 VAL HG23 1 1
2 1627 1 1 32 VAL N N 3.927 6.576 7.595 1.00 . A A . 32 VAL N 1 1
2 1628 1 1 32 VAL O O 4.686 8.468 4.910 1.00 . A A . 32 VAL O 1 1
2 1629 1 1 33 GLU C C 6.803 6.722 4.039 1.00 . A A . 33 GLU C 1 1
2 1630 1 1 33 GLU CA C 7.252 7.708 5.115 1.00 . A A . 33 GLU CA 1 1
2 1631 1 1 33 GLU CB C 8.569 7.256 5.748 1.00 . A A . 33 GLU CB 1 1
2 1632 1 1 33 GLU CD C 10.367 8.930 5.296 1.00 . A A . 33 GLU CD 1 1
2 1633 1 1 33 GLU CG C 9.732 7.621 4.823 1.00 . A A . 33 GLU CG 1 1
2 1634 1 1 33 GLU H H 6.523 7.355 7.108 1.00 . A A . 33 GLU H 1 1
2 1635 1 1 33 GLU HA H 7.350 8.701 4.706 1.00 . A A . 33 GLU HA 1 1
2 1636 1 1 33 GLU HB2 H 8.697 7.748 6.701 1.00 . A A . 33 GLU HB2 1 1
2 1637 1 1 33 GLU HB3 H 8.549 6.187 5.894 1.00 . A A . 33 GLU HB3 1 1
2 1638 1 1 33 GLU HG2 H 10.470 6.833 4.846 1.00 . A A . 33 GLU HG2 1 1
2 1639 1 1 33 GLU HG3 H 9.366 7.744 3.815 1.00 . A A . 33 GLU HG3 1 1
2 1640 1 1 33 GLU N N 6.264 7.693 6.226 1.00 . A A . 33 GLU N 1 1
2 1641 1 1 33 GLU O O 7.075 6.890 2.867 1.00 . A A . 33 GLU O 1 1
2 1642 1 1 33 GLU OE1 O 11.201 8.874 6.186 1.00 . A A . 33 GLU OE1 1 1
2 1643 1 1 33 GLU OE2 O 10.012 9.966 4.760 1.00 . A A . 33 GLU OE2 1 1
2 1644 1 1 34 LEU C C 4.410 5.302 2.672 1.00 . A A . 34 LEU C 1 1
2 1645 1 1 34 LEU CA C 5.582 4.707 3.449 1.00 . A A . 34 LEU CA 1 1
2 1646 1 1 34 LEU CB C 5.117 3.517 4.287 1.00 . A A . 34 LEU CB 1 1
2 1647 1 1 34 LEU CD1 C 4.795 1.041 4.259 1.00 . A A . 34 LEU CD1 1 1
2 1648 1 1 34 LEU CD2 C 5.053 2.293 2.112 1.00 . A A . 34 LEU CD2 1 1
2 1649 1 1 34 LEU CG C 5.494 2.218 3.576 1.00 . A A . 34 LEU CG 1 1
2 1650 1 1 34 LEU H H 5.866 5.600 5.385 1.00 . A A . 34 LEU H 1 1
2 1651 1 1 34 LEU HA H 6.366 4.406 2.782 1.00 . A A . 34 LEU HA 1 1
2 1652 1 1 34 LEU HB2 H 5.595 3.551 5.256 1.00 . A A . 34 LEU HB2 1 1
2 1653 1 1 34 LEU HB3 H 4.046 3.560 4.412 1.00 . A A . 34 LEU HB3 1 1
2 1654 1 1 34 LEU HD11 H 4.856 0.169 3.624 1.00 . A A . 34 LEU HD11 1 1
2 1655 1 1 34 LEU HD12 H 3.759 1.290 4.431 1.00 . A A . 34 LEU HD12 1 1
2 1656 1 1 34 LEU HD13 H 5.278 0.834 5.202 1.00 . A A . 34 LEU HD13 1 1
2 1657 1 1 34 LEU HD21 H 3.975 2.333 2.062 1.00 . A A . 34 LEU HD21 1 1
2 1658 1 1 34 LEU HD22 H 5.406 1.418 1.585 1.00 . A A . 34 LEU HD22 1 1
2 1659 1 1 34 LEU HD23 H 5.468 3.179 1.656 1.00 . A A . 34 LEU HD23 1 1
2 1660 1 1 34 LEU HG H 6.564 2.079 3.624 1.00 . A A . 34 LEU HG 1 1
2 1661 1 1 34 LEU N N 6.087 5.701 4.435 1.00 . A A . 34 LEU N 1 1
2 1662 1 1 34 LEU O O 4.001 4.789 1.652 1.00 . A A . 34 LEU O 1 1
2 1663 1 1 35 SER C C 3.183 7.991 1.406 1.00 . A A . 35 SER C 1 1
2 1664 1 1 35 SER CA C 2.701 7.007 2.479 1.00 . A A . 35 SER CA 1 1
2 1665 1 1 35 SER CB C 1.959 7.751 3.580 1.00 . A A . 35 SER CB 1 1
2 1666 1 1 35 SER H H 4.201 6.758 3.998 1.00 . A A . 35 SER H 1 1
2 1667 1 1 35 SER HA H 2.060 6.259 2.048 1.00 . A A . 35 SER HA 1 1
2 1668 1 1 35 SER HB2 H 0.961 7.977 3.249 1.00 . A A . 35 SER HB2 1 1
2 1669 1 1 35 SER HB3 H 1.912 7.126 4.467 1.00 . A A . 35 SER HB3 1 1
2 1670 1 1 35 SER HG H 3.337 8.762 4.511 1.00 . A A . 35 SER HG 1 1
2 1671 1 1 35 SER N N 3.858 6.373 3.165 1.00 . A A . 35 SER N 1 1
2 1672 1 1 35 SER O O 2.663 8.032 0.310 1.00 . A A . 35 SER O 1 1
2 1673 1 1 35 SER OG O 2.644 8.961 3.879 1.00 . A A . 35 SER OG 1 1
2 1674 1 1 36 LYS C C 5.647 9.140 -0.252 1.00 . A A . 36 LYS C 1 1
2 1675 1 1 36 LYS CA C 4.663 9.791 0.728 1.00 . A A . 36 LYS CA 1 1
2 1676 1 1 36 LYS CB C 5.375 10.853 1.565 1.00 . A A . 36 LYS CB 1 1
2 1677 1 1 36 LYS CD C 5.023 12.350 3.534 1.00 . A A . 36 LYS CD 1 1
2 1678 1 1 36 LYS CE C 4.181 12.140 4.795 1.00 . A A . 36 LYS CE 1 1
2 1679 1 1 36 LYS CG C 4.342 11.669 2.346 1.00 . A A . 36 LYS CG 1 1
2 1680 1 1 36 LYS H H 4.560 8.754 2.617 1.00 . A A . 36 LYS H 1 1
2 1681 1 1 36 LYS HA H 3.839 10.232 0.194 1.00 . A A . 36 LYS HA 1 1
2 1682 1 1 36 LYS HB2 H 6.051 10.373 2.256 1.00 . A A . 36 LYS HB2 1 1
2 1683 1 1 36 LYS HB3 H 5.932 11.509 0.914 1.00 . A A . 36 LYS HB3 1 1
2 1684 1 1 36 LYS HD2 H 6.004 11.921 3.680 1.00 . A A . 36 LYS HD2 1 1
2 1685 1 1 36 LYS HD3 H 5.116 13.407 3.338 1.00 . A A . 36 LYS HD3 1 1
2 1686 1 1 36 LYS HE2 H 3.129 12.105 4.544 1.00 . A A . 36 LYS HE2 1 1
2 1687 1 1 36 LYS HE3 H 4.478 11.232 5.298 1.00 . A A . 36 LYS HE3 1 1
2 1688 1 1 36 LYS HG2 H 3.912 12.419 1.698 1.00 . A A . 36 LYS HG2 1 1
2 1689 1 1 36 LYS HG3 H 3.562 11.014 2.704 1.00 . A A . 36 LYS HG3 1 1
2 1690 1 1 36 LYS HZ1 H 5.401 13.202 6.105 1.00 . A A . 36 LYS HZ1 1 1
2 1691 1 1 36 LYS HZ2 H 3.741 13.410 6.385 1.00 . A A . 36 LYS HZ2 1 1
2 1692 1 1 36 LYS HZ3 H 4.481 14.181 5.066 1.00 . A A . 36 LYS HZ3 1 1
2 1693 1 1 36 LYS N N 4.163 8.794 1.722 1.00 . A A . 36 LYS N 1 1
2 1694 1 1 36 LYS NZ N 4.473 13.323 5.652 1.00 . A A . 36 LYS NZ 1 1
2 1695 1 1 36 LYS O O 5.872 9.637 -1.337 1.00 . A A . 36 LYS O 1 1
2 1696 1 1 37 ARG C C 6.493 6.756 -1.979 1.00 . A A . 37 ARG C 1 1
2 1697 1 1 37 ARG CA C 7.218 7.378 -0.796 1.00 . A A . 37 ARG CA 1 1
2 1698 1 1 37 ARG CB C 7.885 6.297 0.051 1.00 . A A . 37 ARG CB 1 1
2 1699 1 1 37 ARG CD C 9.966 5.742 1.316 1.00 . A A . 37 ARG CD 1 1
2 1700 1 1 37 ARG CG C 9.129 6.876 0.719 1.00 . A A . 37 ARG CG 1 1
2 1701 1 1 37 ARG CZ C 11.861 7.220 1.608 1.00 . A A . 37 ARG CZ 1 1
2 1702 1 1 37 ARG H H 6.056 7.655 1.002 1.00 . A A . 37 ARG H 1 1
2 1703 1 1 37 ARG HA H 7.945 8.087 -1.137 1.00 . A A . 37 ARG HA 1 1
2 1704 1 1 37 ARG HB2 H 7.195 5.956 0.809 1.00 . A A . 37 ARG HB2 1 1
2 1705 1 1 37 ARG HB3 H 8.169 5.469 -0.580 1.00 . A A . 37 ARG HB3 1 1
2 1706 1 1 37 ARG HD2 H 9.343 5.096 1.922 1.00 . A A . 37 ARG HD2 1 1
2 1707 1 1 37 ARG HD3 H 10.446 5.177 0.533 1.00 . A A . 37 ARG HD3 1 1
2 1708 1 1 37 ARG HE H 11.002 6.275 3.127 1.00 . A A . 37 ARG HE 1 1
2 1709 1 1 37 ARG HG2 H 9.715 7.409 -0.016 1.00 . A A . 37 ARG HG2 1 1
2 1710 1 1 37 ARG HG3 H 8.832 7.555 1.502 1.00 . A A . 37 ARG HG3 1 1
2 1711 1 1 37 ARG HH11 H 11.642 6.443 -0.225 1.00 . A A . 37 ARG HH11 1 1
2 1712 1 1 37 ARG HH12 H 12.786 7.737 -0.091 1.00 . A A . 37 ARG HH12 1 1
2 1713 1 1 37 ARG HH21 H 12.291 8.179 3.312 1.00 . A A . 37 ARG HH21 1 1
2 1714 1 1 37 ARG HH22 H 13.152 8.720 1.910 1.00 . A A . 37 ARG HH22 1 1
2 1715 1 1 37 ARG N N 6.243 8.041 0.121 1.00 . A A . 37 ARG N 1 1
2 1716 1 1 37 ARG NE N 10.988 6.423 2.159 1.00 . A A . 37 ARG NE 1 1
2 1717 1 1 37 ARG NH1 N 12.116 7.126 0.332 1.00 . A A . 37 ARG NH1 1 1
2 1718 1 1 37 ARG NH2 N 12.483 8.108 2.333 1.00 . A A . 37 ARG NH2 1 1
2 1719 1 1 37 ARG O O 7.077 6.490 -3.011 1.00 . A A . 37 ARG O 1 1
2 1720 1 1 38 VAL C C 3.508 6.998 -3.562 1.00 . A A . 38 VAL C 1 1
2 1721 1 1 38 VAL CA C 4.449 5.949 -2.974 1.00 . A A . 38 VAL CA 1 1
2 1722 1 1 38 VAL CB C 3.662 4.782 -2.368 1.00 . A A . 38 VAL CB 1 1
2 1723 1 1 38 VAL CG1 C 4.514 3.513 -2.417 1.00 . A A . 38 VAL CG1 1 1
2 1724 1 1 38 VAL CG2 C 3.302 5.095 -0.914 1.00 . A A . 38 VAL CG2 1 1
2 1725 1 1 38 VAL H H 4.782 6.782 -1.012 1.00 . A A . 38 VAL H 1 1
2 1726 1 1 38 VAL HA H 5.116 5.586 -3.731 1.00 . A A . 38 VAL HA 1 1
2 1727 1 1 38 VAL HB H 2.760 4.627 -2.938 1.00 . A A . 38 VAL HB 1 1
2 1728 1 1 38 VAL HG11 H 4.797 3.230 -1.414 1.00 . A A . 38 VAL HG11 1 1
2 1729 1 1 38 VAL HG12 H 5.401 3.699 -3.003 1.00 . A A . 38 VAL HG12 1 1
2 1730 1 1 38 VAL HG13 H 3.945 2.716 -2.871 1.00 . A A . 38 VAL HG13 1 1
2 1731 1 1 38 VAL HG21 H 4.205 5.139 -0.324 1.00 . A A . 38 VAL HG21 1 1
2 1732 1 1 38 VAL HG22 H 2.657 4.322 -0.527 1.00 . A A . 38 VAL HG22 1 1
2 1733 1 1 38 VAL HG23 H 2.794 6.045 -0.865 1.00 . A A . 38 VAL HG23 1 1
2 1734 1 1 38 VAL N N 5.228 6.541 -1.846 1.00 . A A . 38 VAL N 1 1
2 1735 1 1 38 VAL O O 2.920 6.805 -4.608 1.00 . A A . 38 VAL O 1 1
2 1736 1 1 39 GLY C C 1.094 9.071 -2.887 1.00 . A A . 39 GLY C 1 1
2 1737 1 1 39 GLY CA C 2.517 9.204 -3.445 1.00 . A A . 39 GLY CA 1 1
2 1738 1 1 39 GLY H H 3.893 8.260 -2.087 1.00 . A A . 39 GLY H 1 1
2 1739 1 1 39 GLY HA2 H 2.928 10.162 -3.156 1.00 . A A . 39 GLY HA2 1 1
2 1740 1 1 39 GLY HA3 H 2.486 9.141 -4.522 1.00 . A A . 39 GLY HA3 1 1
2 1741 1 1 39 GLY N N 3.388 8.120 -2.913 1.00 . A A . 39 GLY N 1 1
2 1742 1 1 39 GLY O O 0.123 9.283 -3.587 1.00 . A A . 39 GLY O 1 1
2 1743 1 1 40 LEU C C -0.377 8.957 0.450 1.00 . A A . 40 LEU C 1 1
2 1744 1 1 40 LEU CA C -0.412 8.629 -1.033 1.00 . A A . 40 LEU CA 1 1
2 1745 1 1 40 LEU CB C -0.828 7.168 -1.218 1.00 . A A . 40 LEU CB 1 1
2 1746 1 1 40 LEU CD1 C -0.034 5.203 0.104 1.00 . A A . 40 LEU CD1 1 1
2 1747 1 1 40 LEU CD2 C 0.782 5.564 -2.228 1.00 . A A . 40 LEU CD2 1 1
2 1748 1 1 40 LEU CG C 0.360 6.259 -0.936 1.00 . A A . 40 LEU CG 1 1
2 1749 1 1 40 LEU H H 1.751 8.592 -1.073 1.00 . A A . 40 LEU H 1 1
2 1750 1 1 40 LEU HA H -1.102 9.278 -1.546 1.00 . A A . 40 LEU HA 1 1
2 1751 1 1 40 LEU HB2 H -1.625 6.935 -0.528 1.00 . A A . 40 LEU HB2 1 1
2 1752 1 1 40 LEU HB3 H -1.168 7.014 -2.231 1.00 . A A . 40 LEU HB3 1 1
2 1753 1 1 40 LEU HD11 H -1.109 5.108 0.135 1.00 . A A . 40 LEU HD11 1 1
2 1754 1 1 40 LEU HD12 H 0.329 5.503 1.075 1.00 . A A . 40 LEU HD12 1 1
2 1755 1 1 40 LEU HD13 H 0.403 4.251 -0.164 1.00 . A A . 40 LEU HD13 1 1
2 1756 1 1 40 LEU HD21 H 1.513 6.171 -2.739 1.00 . A A . 40 LEU HD21 1 1
2 1757 1 1 40 LEU HD22 H -0.081 5.430 -2.863 1.00 . A A . 40 LEU HD22 1 1
2 1758 1 1 40 LEU HD23 H 1.210 4.602 -1.994 1.00 . A A . 40 LEU HD23 1 1
2 1759 1 1 40 LEU HG H 1.177 6.849 -0.556 1.00 . A A . 40 LEU HG 1 1
2 1760 1 1 40 LEU N N 0.958 8.744 -1.629 1.00 . A A . 40 LEU N 1 1
2 1761 1 1 40 LEU O O 0.646 8.857 1.098 1.00 . A A . 40 LEU O 1 1
2 1762 1 1 41 SER C C -1.279 8.299 3.214 1.00 . A A . 41 SER C 1 1
2 1763 1 1 41 SER CA C -1.539 9.582 2.463 1.00 . A A . 41 SER CA 1 1
2 1764 1 1 41 SER CB C -2.949 10.086 2.744 1.00 . A A . 41 SER CB 1 1
2 1765 1 1 41 SER H H -2.317 9.340 0.476 1.00 . A A . 41 SER H 1 1
2 1766 1 1 41 SER HA H -0.810 10.327 2.731 1.00 . A A . 41 SER HA 1 1
2 1767 1 1 41 SER HB2 H -3.419 9.444 3.471 1.00 . A A . 41 SER HB2 1 1
2 1768 1 1 41 SER HB3 H -2.898 11.094 3.135 1.00 . A A . 41 SER HB3 1 1
2 1769 1 1 41 SER HG H -3.944 10.978 1.329 1.00 . A A . 41 SER HG 1 1
2 1770 1 1 41 SER N N -1.498 9.302 1.007 1.00 . A A . 41 SER N 1 1
2 1771 1 1 41 SER O O -1.477 7.221 2.690 1.00 . A A . 41 SER O 1 1
2 1772 1 1 41 SER OG O -3.709 10.071 1.542 1.00 . A A . 41 SER OG 1 1
2 1773 1 1 42 PRO C C -1.773 6.575 5.676 1.00 . A A . 42 PRO C 1 1
2 1774 1 1 42 PRO CA C -0.498 7.275 5.220 1.00 . A A . 42 PRO CA 1 1
2 1775 1 1 42 PRO CB C 0.273 7.853 6.395 1.00 . A A . 42 PRO CB 1 1
2 1776 1 1 42 PRO CD C -0.566 9.707 5.103 1.00 . A A . 42 PRO CD 1 1
2 1777 1 1 42 PRO CG C -0.185 9.276 6.496 1.00 . A A . 42 PRO CG 1 1
2 1778 1 1 42 PRO HA H 0.123 6.600 4.661 1.00 . A A . 42 PRO HA 1 1
2 1779 1 1 42 PRO HB2 H 0.036 7.313 7.301 1.00 . A A . 42 PRO HB2 1 1
2 1780 1 1 42 PRO HB3 H 1.331 7.818 6.198 1.00 . A A . 42 PRO HB3 1 1
2 1781 1 1 42 PRO HD2 H -1.460 10.317 5.127 1.00 . A A . 42 PRO HD2 1 1
2 1782 1 1 42 PRO HD3 H 0.246 10.239 4.633 1.00 . A A . 42 PRO HD3 1 1
2 1783 1 1 42 PRO HG2 H -1.040 9.343 7.155 1.00 . A A . 42 PRO HG2 1 1
2 1784 1 1 42 PRO HG3 H 0.617 9.897 6.865 1.00 . A A . 42 PRO HG3 1 1
2 1785 1 1 42 PRO N N -0.820 8.446 4.406 1.00 . A A . 42 PRO N 1 1
2 1786 1 1 42 PRO O O -1.918 5.380 5.521 1.00 . A A . 42 PRO O 1 1
2 1787 1 1 43 THR C C -4.366 5.546 5.697 1.00 . A A . 43 THR C 1 1
2 1788 1 1 43 THR CA C -3.983 6.668 6.670 1.00 . A A . 43 THR CA 1 1
2 1789 1 1 43 THR CB C -5.024 7.797 6.651 1.00 . A A . 43 THR CB 1 1
2 1790 1 1 43 THR CG2 C -6.396 7.236 6.266 1.00 . A A . 43 THR CG2 1 1
2 1791 1 1 43 THR H H -2.581 8.273 6.328 1.00 . A A . 43 THR H 1 1
2 1792 1 1 43 THR HA H -3.875 6.278 7.669 1.00 . A A . 43 THR HA 1 1
2 1793 1 1 43 THR HB H -4.729 8.546 5.935 1.00 . A A . 43 THR HB 1 1
2 1794 1 1 43 THR HG1 H -5.392 7.709 8.560 1.00 . A A . 43 THR HG1 1 1
2 1795 1 1 43 THR HG21 H -6.385 6.938 5.228 1.00 . A A . 43 THR HG21 1 1
2 1796 1 1 43 THR HG22 H -7.150 7.996 6.414 1.00 . A A . 43 THR HG22 1 1
2 1797 1 1 43 THR HG23 H -6.622 6.380 6.885 1.00 . A A . 43 THR HG23 1 1
2 1798 1 1 43 THR N N -2.710 7.307 6.222 1.00 . A A . 43 THR N 1 1
2 1799 1 1 43 THR O O -4.527 4.409 6.094 1.00 . A A . 43 THR O 1 1
2 1800 1 1 43 THR OG1 O -5.100 8.385 7.943 1.00 . A A . 43 THR OG1 1 1
2 1801 1 1 44 PRO C C -3.562 4.052 3.096 1.00 . A A . 44 PRO C 1 1
2 1802 1 1 44 PRO CA C -4.789 4.910 3.400 1.00 . A A . 44 PRO CA 1 1
2 1803 1 1 44 PRO CB C -5.164 5.757 2.193 1.00 . A A . 44 PRO CB 1 1
2 1804 1 1 44 PRO CD C -4.298 7.251 3.894 1.00 . A A . 44 PRO CD 1 1
2 1805 1 1 44 PRO CG C -4.457 7.064 2.401 1.00 . A A . 44 PRO CG 1 1
2 1806 1 1 44 PRO HA H -5.620 4.290 3.706 1.00 . A A . 44 PRO HA 1 1
2 1807 1 1 44 PRO HB2 H -4.825 5.284 1.281 1.00 . A A . 44 PRO HB2 1 1
2 1808 1 1 44 PRO HB3 H -6.231 5.914 2.161 1.00 . A A . 44 PRO HB3 1 1
2 1809 1 1 44 PRO HD2 H -3.314 7.637 4.124 1.00 . A A . 44 PRO HD2 1 1
2 1810 1 1 44 PRO HD3 H -5.063 7.906 4.274 1.00 . A A . 44 PRO HD3 1 1
2 1811 1 1 44 PRO HG2 H -3.486 7.036 1.926 1.00 . A A . 44 PRO HG2 1 1
2 1812 1 1 44 PRO HG3 H -5.045 7.871 1.992 1.00 . A A . 44 PRO HG3 1 1
2 1813 1 1 44 PRO N N -4.465 5.903 4.442 1.00 . A A . 44 PRO N 1 1
2 1814 1 1 44 PRO O O -3.658 2.850 2.955 1.00 . A A . 44 PRO O 1 1
2 1815 1 1 45 CYS C C -1.260 2.559 3.540 1.00 . A A . 45 CYS C 1 1
2 1816 1 1 45 CYS CA C -1.170 3.848 2.751 1.00 . A A . 45 CYS CA 1 1
2 1817 1 1 45 CYS CB C -0.008 4.702 3.255 1.00 . A A . 45 CYS CB 1 1
2 1818 1 1 45 CYS H H -2.331 5.624 3.144 1.00 . A A . 45 CYS H 1 1
2 1819 1 1 45 CYS HA H -1.064 3.645 1.697 1.00 . A A . 45 CYS HA 1 1
2 1820 1 1 45 CYS HB2 H -0.076 5.692 2.832 1.00 . A A . 45 CYS HB2 1 1
2 1821 1 1 45 CYS HB3 H -0.052 4.767 4.332 1.00 . A A . 45 CYS HB3 1 1
2 1822 1 1 45 CYS HG H 1.375 3.321 2.050 1.00 . A A . 45 CYS HG 1 1
2 1823 1 1 45 CYS N N -2.396 4.655 3.014 1.00 . A A . 45 CYS N 1 1
2 1824 1 1 45 CYS O O -1.175 1.474 2.999 1.00 . A A . 45 CYS O 1 1
2 1825 1 1 45 CYS SG S 1.558 3.938 2.763 1.00 . A A . 45 CYS SG 1 1
2 1826 1 1 46 LEU C C -2.776 0.611 5.012 1.00 . A A . 46 LEU C 1 1
2 1827 1 1 46 LEU CA C -1.675 1.456 5.632 1.00 . A A . 46 LEU CA 1 1
2 1828 1 1 46 LEU CB C -2.092 1.976 7.004 1.00 . A A . 46 LEU CB 1 1
2 1829 1 1 46 LEU CD1 C -1.539 4.298 7.749 1.00 . A A . 46 LEU CD1 1 1
2 1830 1 1 46 LEU CD2 C -0.480 2.338 8.879 1.00 . A A . 46 LEU CD2 1 1
2 1831 1 1 46 LEU CG C -0.989 2.886 7.545 1.00 . A A . 46 LEU CG 1 1
2 1832 1 1 46 LEU H H -1.615 3.554 5.216 1.00 . A A . 46 LEU H 1 1
2 1833 1 1 46 LEU HA H -0.753 0.901 5.700 1.00 . A A . 46 LEU HA 1 1
2 1834 1 1 46 LEU HB2 H -3.014 2.537 6.912 1.00 . A A . 46 LEU HB2 1 1
2 1835 1 1 46 LEU HB3 H -2.237 1.146 7.677 1.00 . A A . 46 LEU HB3 1 1
2 1836 1 1 46 LEU HD11 H -1.628 4.500 8.806 1.00 . A A . 46 LEU HD11 1 1
2 1837 1 1 46 LEU HD12 H -2.509 4.378 7.284 1.00 . A A . 46 LEU HD12 1 1
2 1838 1 1 46 LEU HD13 H -0.863 5.015 7.300 1.00 . A A . 46 LEU HD13 1 1
2 1839 1 1 46 LEU HD21 H 0.232 1.547 8.695 1.00 . A A . 46 LEU HD21 1 1
2 1840 1 1 46 LEU HD22 H -1.311 1.949 9.450 1.00 . A A . 46 LEU HD22 1 1
2 1841 1 1 46 LEU HD23 H -0.002 3.131 9.435 1.00 . A A . 46 LEU HD23 1 1
2 1842 1 1 46 LEU HG H -0.177 2.919 6.836 1.00 . A A . 46 LEU HG 1 1
2 1843 1 1 46 LEU N N -1.500 2.667 4.813 1.00 . A A . 46 LEU N 1 1
2 1844 1 1 46 LEU O O -2.606 -0.560 4.755 1.00 . A A . 46 LEU O 1 1
2 1845 1 1 47 GLU C C -4.395 -0.371 2.911 1.00 . A A . 47 GLU C 1 1
2 1846 1 1 47 GLU CA C -4.982 0.468 4.046 1.00 . A A . 47 GLU CA 1 1
2 1847 1 1 47 GLU CB C -5.920 1.537 3.491 1.00 . A A . 47 GLU CB 1 1
2 1848 1 1 47 GLU CD C -8.360 1.392 2.986 1.00 . A A . 47 GLU CD 1 1
2 1849 1 1 47 GLU CG C -7.311 1.365 4.098 1.00 . A A . 47 GLU CG 1 1
2 1850 1 1 47 GLU H H -3.990 2.179 4.888 1.00 . A A . 47 GLU H 1 1
2 1851 1 1 47 GLU HA H -5.501 -0.152 4.752 1.00 . A A . 47 GLU HA 1 1
2 1852 1 1 47 GLU HB2 H -5.537 2.512 3.741 1.00 . A A . 47 GLU HB2 1 1
2 1853 1 1 47 GLU HB3 H -5.982 1.439 2.417 1.00 . A A . 47 GLU HB3 1 1
2 1854 1 1 47 GLU HG2 H -7.361 0.419 4.620 1.00 . A A . 47 GLU HG2 1 1
2 1855 1 1 47 GLU HG3 H -7.502 2.169 4.792 1.00 . A A . 47 GLU HG3 1 1
2 1856 1 1 47 GLU N N -3.890 1.219 4.710 1.00 . A A . 47 GLU N 1 1
2 1857 1 1 47 GLU O O -4.701 -1.538 2.757 1.00 . A A . 47 GLU O 1 1
2 1858 1 1 47 GLU OE1 O -8.335 0.502 2.152 1.00 . A A . 47 GLU OE1 1 1
2 1859 1 1 47 GLU OE2 O -9.171 2.304 2.985 1.00 . A A . 47 GLU OE2 1 1
2 1860 1 1 48 ARG C C -1.929 -1.581 1.583 1.00 . A A . 48 ARG C 1 1
2 1861 1 1 48 ARG CA C -2.889 -0.533 1.014 1.00 . A A . 48 ARG CA 1 1
2 1862 1 1 48 ARG CB C -2.117 0.526 0.214 1.00 . A A . 48 ARG CB 1 1
2 1863 1 1 48 ARG CD C -3.592 1.637 -1.470 1.00 . A A . 48 ARG CD 1 1
2 1864 1 1 48 ARG CG C -3.024 1.731 -0.055 1.00 . A A . 48 ARG CG 1 1
2 1865 1 1 48 ARG CZ C -5.846 1.280 -2.282 1.00 . A A . 48 ARG CZ 1 1
2 1866 1 1 48 ARG H H -3.285 1.154 2.288 1.00 . A A . 48 ARG H 1 1
2 1867 1 1 48 ARG HA H -3.634 -0.995 0.396 1.00 . A A . 48 ARG HA 1 1
2 1868 1 1 48 ARG HB2 H -1.253 0.844 0.777 1.00 . A A . 48 ARG HB2 1 1
2 1869 1 1 48 ARG HB3 H -1.794 0.103 -0.729 1.00 . A A . 48 ARG HB3 1 1
2 1870 1 1 48 ARG HD2 H -3.291 2.496 -2.052 1.00 . A A . 48 ARG HD2 1 1
2 1871 1 1 48 ARG HD3 H -3.268 0.725 -1.945 1.00 . A A . 48 ARG HD3 1 1
2 1872 1 1 48 ARG HE H -5.461 1.869 -0.425 1.00 . A A . 48 ARG HE 1 1
2 1873 1 1 48 ARG HG2 H -3.835 1.739 0.658 1.00 . A A . 48 ARG HG2 1 1
2 1874 1 1 48 ARG HG3 H -2.451 2.641 0.041 1.00 . A A . 48 ARG HG3 1 1
2 1875 1 1 48 ARG HH11 H -5.998 3.141 -3.006 1.00 . A A . 48 ARG HH11 1 1
2 1876 1 1 48 ARG HH12 H -6.861 1.922 -3.883 1.00 . A A . 48 ARG HH12 1 1
2 1877 1 1 48 ARG HH21 H -5.878 -0.660 -1.788 1.00 . A A . 48 ARG HH21 1 1
2 1878 1 1 48 ARG HH22 H -6.795 -0.229 -3.194 1.00 . A A . 48 ARG HH22 1 1
2 1879 1 1 48 ARG N N -3.528 0.219 2.129 1.00 . A A . 48 ARG N 1 1
2 1880 1 1 48 ARG NE N -5.071 1.623 -1.290 1.00 . A A . 48 ARG NE 1 1
2 1881 1 1 48 ARG NH1 N -6.268 2.185 -3.123 1.00 . A A . 48 ARG NH1 1 1
2 1882 1 1 48 ARG NH2 N -6.200 0.033 -2.433 1.00 . A A . 48 ARG NH2 1 1
2 1883 1 1 48 ARG O O -1.996 -2.754 1.255 1.00 . A A . 48 ARG O 1 1
2 1884 1 1 49 VAL C C -0.822 -3.160 3.901 1.00 . A A . 49 VAL C 1 1
2 1885 1 1 49 VAL CA C -0.082 -2.127 3.049 1.00 . A A . 49 VAL CA 1 1
2 1886 1 1 49 VAL CB C 0.833 -1.267 3.921 1.00 . A A . 49 VAL CB 1 1
2 1887 1 1 49 VAL CG1 C 1.434 -2.123 5.037 1.00 . A A . 49 VAL CG1 1 1
2 1888 1 1 49 VAL CG2 C 1.956 -0.696 3.061 1.00 . A A . 49 VAL CG2 1 1
2 1889 1 1 49 VAL H H -1.016 -0.221 2.701 1.00 . A A . 49 VAL H 1 1
2 1890 1 1 49 VAL HA H 0.493 -2.618 2.279 1.00 . A A . 49 VAL HA 1 1
2 1891 1 1 49 VAL HB H 0.261 -0.453 4.352 1.00 . A A . 49 VAL HB 1 1
2 1892 1 1 49 VAL HG11 H 0.906 -1.935 5.959 1.00 . A A . 49 VAL HG11 1 1
2 1893 1 1 49 VAL HG12 H 2.475 -1.875 5.161 1.00 . A A . 49 VAL HG12 1 1
2 1894 1 1 49 VAL HG13 H 1.341 -3.168 4.777 1.00 . A A . 49 VAL HG13 1 1
2 1895 1 1 49 VAL HG21 H 1.655 -0.708 2.024 1.00 . A A . 49 VAL HG21 1 1
2 1896 1 1 49 VAL HG22 H 2.845 -1.296 3.186 1.00 . A A . 49 VAL HG22 1 1
2 1897 1 1 49 VAL HG23 H 2.162 0.320 3.365 1.00 . A A . 49 VAL HG23 1 1
2 1898 1 1 49 VAL N N -1.044 -1.167 2.446 1.00 . A A . 49 VAL N 1 1
2 1899 1 1 49 VAL O O -0.739 -4.347 3.658 1.00 . A A . 49 VAL O 1 1
2 1900 1 1 50 ARG C C -2.886 -4.782 4.893 1.00 . A A . 50 ARG C 1 1
2 1901 1 1 50 ARG CA C -2.278 -3.692 5.761 1.00 . A A . 50 ARG CA 1 1
2 1902 1 1 50 ARG CB C -3.367 -2.877 6.454 1.00 . A A . 50 ARG CB 1 1
2 1903 1 1 50 ARG CD C -2.620 -1.115 8.059 1.00 . A A . 50 ARG CD 1 1
2 1904 1 1 50 ARG CG C -2.944 -2.599 7.898 1.00 . A A . 50 ARG CG 1 1
2 1905 1 1 50 ARG CZ C -4.709 -0.545 9.144 1.00 . A A . 50 ARG CZ 1 1
2 1906 1 1 50 ARG H H -1.595 -1.762 5.088 1.00 . A A . 50 ARG H 1 1
2 1907 1 1 50 ARG HA H -1.617 -4.120 6.487 1.00 . A A . 50 ARG HA 1 1
2 1908 1 1 50 ARG HB2 H -3.508 -1.944 5.932 1.00 . A A . 50 ARG HB2 1 1
2 1909 1 1 50 ARG HB3 H -4.290 -3.436 6.452 1.00 . A A . 50 ARG HB3 1 1
2 1910 1 1 50 ARG HD2 H -2.083 -0.946 8.982 1.00 . A A . 50 ARG HD2 1 1
2 1911 1 1 50 ARG HD3 H -2.043 -0.764 7.218 1.00 . A A . 50 ARG HD3 1 1
2 1912 1 1 50 ARG HE H -4.237 0.105 7.329 1.00 . A A . 50 ARG HE 1 1
2 1913 1 1 50 ARG HG2 H -3.748 -2.868 8.568 1.00 . A A . 50 ARG HG2 1 1
2 1914 1 1 50 ARG HG3 H -2.066 -3.185 8.134 1.00 . A A . 50 ARG HG3 1 1
2 1915 1 1 50 ARG HH11 H -3.449 0.426 10.359 1.00 . A A . 50 ARG HH11 1 1
2 1916 1 1 50 ARG HH12 H -4.918 -0.128 11.091 1.00 . A A . 50 ARG HH12 1 1
2 1917 1 1 50 ARG HH21 H -6.147 -1.547 8.175 1.00 . A A . 50 ARG HH21 1 1
2 1918 1 1 50 ARG HH22 H -6.444 -1.247 9.854 1.00 . A A . 50 ARG HH22 1 1
2 1919 1 1 50 ARG N N -1.542 -2.722 4.902 1.00 . A A . 50 ARG N 1 1
2 1920 1 1 50 ARG NE N -3.943 -0.432 8.094 1.00 . A A . 50 ARG NE 1 1
2 1921 1 1 50 ARG NH1 N -4.329 -0.044 10.287 1.00 . A A . 50 ARG NH1 1 1
2 1922 1 1 50 ARG NH2 N -5.856 -1.161 9.050 1.00 . A A . 50 ARG NH2 1 1
2 1923 1 1 50 ARG O O -2.761 -5.957 5.174 1.00 . A A . 50 ARG O 1 1
2 1924 1 1 51 ARG C C -2.988 -6.449 2.569 1.00 . A A . 51 ARG C 1 1
2 1925 1 1 51 ARG CA C -4.072 -5.432 2.901 1.00 . A A . 51 ARG CA 1 1
2 1926 1 1 51 ARG CB C -4.496 -4.668 1.647 1.00 . A A . 51 ARG CB 1 1
2 1927 1 1 51 ARG CD C -3.337 -5.859 -0.224 1.00 . A A . 51 ARG CD 1 1
2 1928 1 1 51 ARG CG C -4.678 -5.652 0.488 1.00 . A A . 51 ARG CG 1 1
2 1929 1 1 51 ARG CZ C -4.190 -4.580 -2.092 1.00 . A A . 51 ARG CZ 1 1
2 1930 1 1 51 ARG H H -3.563 -3.457 3.588 1.00 . A A . 51 ARG H 1 1
2 1931 1 1 51 ARG HA H -4.924 -5.916 3.354 1.00 . A A . 51 ARG HA 1 1
2 1932 1 1 51 ARG HB2 H -5.429 -4.156 1.835 1.00 . A A . 51 ARG HB2 1 1
2 1933 1 1 51 ARG HB3 H -3.735 -3.947 1.390 1.00 . A A . 51 ARG HB3 1 1
2 1934 1 1 51 ARG HD2 H -2.620 -5.120 0.103 1.00 . A A . 51 ARG HD2 1 1
2 1935 1 1 51 ARG HD3 H -2.962 -6.855 -0.040 1.00 . A A . 51 ARG HD3 1 1
2 1936 1 1 51 ARG HE H -3.433 -6.402 -2.306 1.00 . A A . 51 ARG HE 1 1
2 1937 1 1 51 ARG HG2 H -5.032 -6.598 0.872 1.00 . A A . 51 ARG HG2 1 1
2 1938 1 1 51 ARG HG3 H -5.398 -5.256 -0.212 1.00 . A A . 51 ARG HG3 1 1
2 1939 1 1 51 ARG HH11 H -3.572 -3.497 -0.524 1.00 . A A . 51 ARG HH11 1 1
2 1940 1 1 51 ARG HH12 H -4.497 -2.637 -1.709 1.00 . A A . 51 ARG HH12 1 1
2 1941 1 1 51 ARG HH21 H -4.937 -5.403 -3.757 1.00 . A A . 51 ARG HH21 1 1
2 1942 1 1 51 ARG HH22 H -5.272 -3.718 -3.539 1.00 . A A . 51 ARG HH22 1 1
2 1943 1 1 51 ARG N N -3.505 -4.407 3.813 1.00 . A A . 51 ARG N 1 1
2 1944 1 1 51 ARG NE N -3.642 -5.686 -1.670 1.00 . A A . 51 ARG NE 1 1
2 1945 1 1 51 ARG NH1 N -4.077 -3.487 -1.386 1.00 . A A . 51 ARG NH1 1 1
2 1946 1 1 51 ARG NH2 N -4.851 -4.565 -3.217 1.00 . A A . 51 ARG NH2 1 1
2 1947 1 1 51 ARG O O -3.190 -7.644 2.653 1.00 . A A . 51 ARG O 1 1
2 1948 1 1 52 LEU C C -0.356 -7.719 3.186 1.00 . A A . 52 LEU C 1 1
2 1949 1 1 52 LEU CA C -0.700 -6.913 1.930 1.00 . A A . 52 LEU CA 1 1
2 1950 1 1 52 LEU CB C 0.474 -6.016 1.534 1.00 . A A . 52 LEU CB 1 1
2 1951 1 1 52 LEU CD1 C 0.994 -4.178 -0.072 1.00 . A A . 52 LEU CD1 1 1
2 1952 1 1 52 LEU CD2 C 0.855 -6.539 -0.877 1.00 . A A . 52 LEU CD2 1 1
2 1953 1 1 52 LEU CG C 0.276 -5.517 0.103 1.00 . A A . 52 LEU CG 1 1
2 1954 1 1 52 LEU H H -1.670 -5.006 2.189 1.00 . A A . 52 LEU H 1 1
2 1955 1 1 52 LEU HA H -0.959 -7.567 1.118 1.00 . A A . 52 LEU HA 1 1
2 1956 1 1 52 LEU HB2 H 0.525 -5.173 2.206 1.00 . A A . 52 LEU HB2 1 1
2 1957 1 1 52 LEU HB3 H 1.393 -6.580 1.594 1.00 . A A . 52 LEU HB3 1 1
2 1958 1 1 52 LEU HD11 H 1.422 -4.126 -1.062 1.00 . A A . 52 LEU HD11 1 1
2 1959 1 1 52 LEU HD12 H 1.780 -4.092 0.665 1.00 . A A . 52 LEU HD12 1 1
2 1960 1 1 52 LEU HD13 H 0.289 -3.371 0.059 1.00 . A A . 52 LEU HD13 1 1
2 1961 1 1 52 LEU HD21 H 0.923 -6.097 -1.860 1.00 . A A . 52 LEU HD21 1 1
2 1962 1 1 52 LEU HD22 H 0.212 -7.406 -0.917 1.00 . A A . 52 LEU HD22 1 1
2 1963 1 1 52 LEU HD23 H 1.841 -6.836 -0.547 1.00 . A A . 52 LEU HD23 1 1
2 1964 1 1 52 LEU HG H -0.779 -5.388 -0.090 1.00 . A A . 52 LEU HG 1 1
2 1965 1 1 52 LEU N N -1.817 -5.978 2.226 1.00 . A A . 52 LEU N 1 1
2 1966 1 1 52 LEU O O 0.125 -8.832 3.115 1.00 . A A . 52 LEU O 1 1
2 1967 1 1 53 GLU C C -1.214 -9.098 5.758 1.00 . A A . 53 GLU C 1 1
2 1968 1 1 53 GLU CA C -0.305 -7.875 5.610 1.00 . A A . 53 GLU CA 1 1
2 1969 1 1 53 GLU CB C -0.602 -6.856 6.711 1.00 . A A . 53 GLU CB 1 1
2 1970 1 1 53 GLU CD C 0.165 -6.829 9.086 1.00 . A A . 53 GLU CD 1 1
2 1971 1 1 53 GLU CG C 0.613 -6.721 7.628 1.00 . A A . 53 GLU CG 1 1
2 1972 1 1 53 GLU H H -0.998 -6.259 4.368 1.00 . A A . 53 GLU H 1 1
2 1973 1 1 53 GLU HA H 0.733 -8.167 5.642 1.00 . A A . 53 GLU HA 1 1
2 1974 1 1 53 GLU HB2 H -0.825 -5.898 6.263 1.00 . A A . 53 GLU HB2 1 1
2 1975 1 1 53 GLU HB3 H -1.452 -7.190 7.289 1.00 . A A . 53 GLU HB3 1 1
2 1976 1 1 53 GLU HG2 H 1.320 -7.508 7.407 1.00 . A A . 53 GLU HG2 1 1
2 1977 1 1 53 GLU HG3 H 1.080 -5.761 7.466 1.00 . A A . 53 GLU HG3 1 1
2 1978 1 1 53 GLU N N -0.607 -7.156 4.339 1.00 . A A . 53 GLU N 1 1
2 1979 1 1 53 GLU O O -0.753 -10.212 5.905 1.00 . A A . 53 GLU O 1 1
2 1980 1 1 53 GLU OE1 O -0.694 -6.056 9.479 1.00 . A A . 53 GLU OE1 1 1
2 1981 1 1 53 GLU OE2 O 0.685 -7.684 9.783 1.00 . A A . 53 GLU OE2 1 1
2 1982 1 1 54 ARG C C -2.999 -11.212 4.982 1.00 . A A . 54 ARG C 1 1
2 1983 1 1 54 ARG CA C -3.443 -10.046 5.870 1.00 . A A . 54 ARG CA 1 1
2 1984 1 1 54 ARG CB C -4.797 -9.509 5.403 1.00 . A A . 54 ARG CB 1 1
2 1985 1 1 54 ARG CD C -6.153 -7.416 5.575 1.00 . A A . 54 ARG CD 1 1
2 1986 1 1 54 ARG CG C -5.256 -8.393 6.343 1.00 . A A . 54 ARG CG 1 1
2 1987 1 1 54 ARG CZ C -7.955 -7.850 4.015 1.00 . A A . 54 ARG CZ 1 1
2 1988 1 1 54 ARG H H -2.854 -7.989 5.612 1.00 . A A . 54 ARG H 1 1
2 1989 1 1 54 ARG HA H -3.502 -10.358 6.900 1.00 . A A . 54 ARG HA 1 1
2 1990 1 1 54 ARG HB2 H -4.702 -9.119 4.400 1.00 . A A . 54 ARG HB2 1 1
2 1991 1 1 54 ARG HB3 H -5.523 -10.307 5.412 1.00 . A A . 54 ARG HB3 1 1
2 1992 1 1 54 ARG HD2 H -6.527 -6.648 6.240 1.00 . A A . 54 ARG HD2 1 1
2 1993 1 1 54 ARG HD3 H -5.608 -6.971 4.756 1.00 . A A . 54 ARG HD3 1 1
2 1994 1 1 54 ARG HE H -7.500 -9.093 5.496 1.00 . A A . 54 ARG HE 1 1
2 1995 1 1 54 ARG HG2 H -5.811 -8.821 7.166 1.00 . A A . 54 ARG HG2 1 1
2 1996 1 1 54 ARG HG3 H -4.396 -7.865 6.725 1.00 . A A . 54 ARG HG3 1 1
2 1997 1 1 54 ARG HH11 H -8.860 -6.354 4.990 1.00 . A A . 54 ARG HH11 1 1
2 1998 1 1 54 ARG HH12 H -9.284 -6.526 3.319 1.00 . A A . 54 ARG HH12 1 1
2 1999 1 1 54 ARG HH21 H -7.208 -9.252 2.798 1.00 . A A . 54 ARG HH21 1 1
2 2000 1 1 54 ARG HH22 H -8.350 -8.167 2.079 1.00 . A A . 54 ARG HH22 1 1
2 2001 1 1 54 ARG N N -2.503 -8.897 5.726 1.00 . A A . 54 ARG N 1 1
2 2002 1 1 54 ARG NE N -7.273 -8.247 5.056 1.00 . A A . 54 ARG NE 1 1
2 2003 1 1 54 ARG NH1 N -8.763 -6.831 4.116 1.00 . A A . 54 ARG NH1 1 1
2 2004 1 1 54 ARG NH2 N -7.828 -8.471 2.876 1.00 . A A . 54 ARG NH2 1 1
2 2005 1 1 54 ARG O O -3.317 -12.355 5.239 1.00 . A A . 54 ARG O 1 1
2 2006 1 1 55 GLN C C -0.396 -12.474 3.417 1.00 . A A . 55 GLN C 1 1
2 2007 1 1 55 GLN CA C -1.809 -12.026 3.034 1.00 . A A . 55 GLN CA 1 1
2 2008 1 1 55 GLN CB C -1.816 -11.413 1.635 1.00 . A A . 55 GLN CB 1 1
2 2009 1 1 55 GLN CD C -3.837 -11.841 0.228 1.00 . A A . 55 GLN CD 1 1
2 2010 1 1 55 GLN CG C -3.228 -10.929 1.296 1.00 . A A . 55 GLN CG 1 1
2 2011 1 1 55 GLN H H -2.023 -10.001 3.746 1.00 . A A . 55 GLN H 1 1
2 2012 1 1 55 GLN HA H -2.492 -12.858 3.078 1.00 . A A . 55 GLN HA 1 1
2 2013 1 1 55 GLN HB2 H -1.132 -10.578 1.605 1.00 . A A . 55 GLN HB2 1 1
2 2014 1 1 55 GLN HB3 H -1.509 -12.157 0.916 1.00 . A A . 55 GLN HB3 1 1
2 2015 1 1 55 GLN HE21 H -4.398 -10.336 -0.941 1.00 . A A . 55 GLN HE21 1 1
2 2016 1 1 55 GLN HE22 H -4.775 -11.886 -1.522 1.00 . A A . 55 GLN HE22 1 1
2 2017 1 1 55 GLN HG2 H -3.841 -10.956 2.185 1.00 . A A . 55 GLN HG2 1 1
2 2018 1 1 55 GLN HG3 H -3.181 -9.918 0.921 1.00 . A A . 55 GLN HG3 1 1
2 2019 1 1 55 GLN N N -2.268 -10.931 3.938 1.00 . A A . 55 GLN N 1 1
2 2020 1 1 55 GLN NE2 N -4.381 -11.310 -0.833 1.00 . A A . 55 GLN NE2 1 1
2 2021 1 1 55 GLN O O 0.196 -13.314 2.770 1.00 . A A . 55 GLN O 1 1
2 2022 1 1 55 GLN OE1 O -3.816 -13.048 0.359 1.00 . A A . 55 GLN OE1 1 1
2 2023 1 1 56 GLY C C 2.554 -11.685 3.980 1.00 . A A . 56 GLY C 1 1
2 2024 1 1 56 GLY CA C 1.512 -12.325 4.900 1.00 . A A . 56 GLY CA 1 1
2 2025 1 1 56 GLY H H -0.356 -11.255 4.980 1.00 . A A . 56 GLY H 1 1
2 2026 1 1 56 GLY HA2 H 1.679 -11.996 5.917 1.00 . A A . 56 GLY HA2 1 1
2 2027 1 1 56 GLY HA3 H 1.605 -13.399 4.852 1.00 . A A . 56 GLY HA3 1 1
2 2028 1 1 56 GLY N N 0.143 -11.926 4.469 1.00 . A A . 56 GLY N 1 1
2 2029 1 1 56 GLY O O 3.499 -12.322 3.561 1.00 . A A . 56 GLY O 1 1
2 2030 1 1 57 PHE C C 4.090 -8.622 3.540 1.00 . A A . 57 PHE C 1 1
2 2031 1 1 57 PHE CA C 3.389 -9.749 2.782 1.00 . A A . 57 PHE CA 1 1
2 2032 1 1 57 PHE CB C 2.569 -9.179 1.623 1.00 . A A . 57 PHE CB 1 1
2 2033 1 1 57 PHE CD1 C 2.322 -11.607 0.981 1.00 . A A . 57 PHE CD1 1 1
2 2034 1 1 57 PHE CD2 C 0.672 -10.015 0.192 1.00 . A A . 57 PHE CD2 1 1
2 2035 1 1 57 PHE CE1 C 1.642 -12.637 0.322 1.00 . A A . 57 PHE CE1 1 1
2 2036 1 1 57 PHE CE2 C -0.008 -11.046 -0.467 1.00 . A A . 57 PHE CE2 1 1
2 2037 1 1 57 PHE CG C 1.836 -10.295 0.916 1.00 . A A . 57 PHE CG 1 1
2 2038 1 1 57 PHE CZ C 0.477 -12.357 -0.402 1.00 . A A . 57 PHE CZ 1 1
2 2039 1 1 57 PHE H H 1.632 -9.924 4.023 1.00 . A A . 57 PHE H 1 1
2 2040 1 1 57 PHE HA H 4.109 -10.459 2.415 1.00 . A A . 57 PHE HA 1 1
2 2041 1 1 57 PHE HB2 H 1.854 -8.466 2.007 1.00 . A A . 57 PHE HB2 1 1
2 2042 1 1 57 PHE HB3 H 3.229 -8.685 0.926 1.00 . A A . 57 PHE HB3 1 1
2 2043 1 1 57 PHE HD1 H 3.220 -11.824 1.539 1.00 . A A . 57 PHE HD1 1 1
2 2044 1 1 57 PHE HD2 H 0.298 -9.003 0.142 1.00 . A A . 57 PHE HD2 1 1
2 2045 1 1 57 PHE HE1 H 2.018 -13.649 0.371 1.00 . A A . 57 PHE HE1 1 1
2 2046 1 1 57 PHE HE2 H -0.907 -10.829 -1.025 1.00 . A A . 57 PHE HE2 1 1
2 2047 1 1 57 PHE HZ H -0.048 -13.152 -0.910 1.00 . A A . 57 PHE HZ 1 1
2 2048 1 1 57 PHE N N 2.397 -10.426 3.668 1.00 . A A . 57 PHE N 1 1
2 2049 1 1 57 PHE O O 4.926 -7.923 3.000 1.00 . A A . 57 PHE O 1 1
2 2050 1 1 58 ILE C C 4.716 -7.842 6.989 1.00 . A A . 58 ILE C 1 1
2 2051 1 1 58 ILE CA C 4.400 -7.352 5.576 1.00 . A A . 58 ILE CA 1 1
2 2052 1 1 58 ILE CB C 3.375 -6.219 5.614 1.00 . A A . 58 ILE CB 1 1
2 2053 1 1 58 ILE CD1 C 3.649 -5.701 3.186 1.00 . A A . 58 ILE CD1 1 1
2 2054 1 1 58 ILE CG1 C 2.653 -6.128 4.267 1.00 . A A . 58 ILE CG1 1 1
2 2055 1 1 58 ILE CG2 C 4.094 -4.900 5.885 1.00 . A A . 58 ILE CG2 1 1
2 2056 1 1 58 ILE H H 3.078 -9.012 5.198 1.00 . A A . 58 ILE H 1 1
2 2057 1 1 58 ILE HA H 5.299 -7.017 5.090 1.00 . A A . 58 ILE HA 1 1
2 2058 1 1 58 ILE HB H 2.659 -6.408 6.399 1.00 . A A . 58 ILE HB 1 1
2 2059 1 1 58 ILE HD11 H 3.399 -4.709 2.837 1.00 . A A . 58 ILE HD11 1 1
2 2060 1 1 58 ILE HD12 H 3.604 -6.396 2.360 1.00 . A A . 58 ILE HD12 1 1
2 2061 1 1 58 ILE HD13 H 4.649 -5.696 3.598 1.00 . A A . 58 ILE HD13 1 1
2 2062 1 1 58 ILE HG12 H 2.235 -7.091 4.015 1.00 . A A . 58 ILE HG12 1 1
2 2063 1 1 58 ILE HG13 H 1.860 -5.398 4.332 1.00 . A A . 58 ILE HG13 1 1
2 2064 1 1 58 ILE HG21 H 4.536 -4.926 6.869 1.00 . A A . 58 ILE HG21 1 1
2 2065 1 1 58 ILE HG22 H 3.386 -4.086 5.828 1.00 . A A . 58 ILE HG22 1 1
2 2066 1 1 58 ILE HG23 H 4.870 -4.755 5.144 1.00 . A A . 58 ILE HG23 1 1
2 2067 1 1 58 ILE N N 3.755 -8.437 4.784 1.00 . A A . 58 ILE N 1 1
2 2068 1 1 58 ILE O O 4.348 -7.224 7.967 1.00 . A A . 58 ILE O 1 1
2 2069 1 1 59 GLN C C 7.165 -8.968 8.831 1.00 . A A . 59 GLN C 1 1
2 2070 1 1 59 GLN CA C 5.773 -9.463 8.447 1.00 . A A . 59 GLN CA 1 1
2 2071 1 1 59 GLN CB C 5.767 -10.983 8.297 1.00 . A A . 59 GLN CB 1 1
2 2072 1 1 59 GLN CD C 6.771 -12.897 7.047 1.00 . A A . 59 GLN CD 1 1
2 2073 1 1 59 GLN CG C 6.905 -11.408 7.369 1.00 . A A . 59 GLN CG 1 1
2 2074 1 1 59 GLN H H 5.705 -9.412 6.294 1.00 . A A . 59 GLN H 1 1
2 2075 1 1 59 GLN HA H 5.049 -9.155 9.178 1.00 . A A . 59 GLN HA 1 1
2 2076 1 1 59 GLN HB2 H 5.900 -11.440 9.267 1.00 . A A . 59 GLN HB2 1 1
2 2077 1 1 59 GLN HB3 H 4.823 -11.298 7.876 1.00 . A A . 59 GLN HB3 1 1
2 2078 1 1 59 GLN HE21 H 6.098 -12.582 5.204 1.00 . A A . 59 GLN HE21 1 1
2 2079 1 1 59 GLN HE22 H 6.244 -14.213 5.656 1.00 . A A . 59 GLN HE22 1 1
2 2080 1 1 59 GLN HG2 H 6.858 -10.834 6.454 1.00 . A A . 59 GLN HG2 1 1
2 2081 1 1 59 GLN HG3 H 7.852 -11.231 7.856 1.00 . A A . 59 GLN HG3 1 1
2 2082 1 1 59 GLN N N 5.410 -8.939 7.099 1.00 . A A . 59 GLN N 1 1
2 2083 1 1 59 GLN NE2 N 6.335 -13.261 5.871 1.00 . A A . 59 GLN NE2 1 1
2 2084 1 1 59 GLN O O 7.548 -8.979 9.985 1.00 . A A . 59 GLN O 1 1
2 2085 1 1 59 GLN OE1 O 7.065 -13.738 7.872 1.00 . A A . 59 GLN OE1 1 1
2 2086 1 1 60 GLY C C 9.375 -6.560 7.669 1.00 . A A . 60 GLY C 1 1
2 2087 1 1 60 GLY CA C 9.280 -8.005 8.157 1.00 . A A . 60 GLY CA 1 1
2 2088 1 1 60 GLY H H 7.573 -8.514 6.954 1.00 . A A . 60 GLY H 1 1
2 2089 1 1 60 GLY HA2 H 9.464 -8.041 9.222 1.00 . A A . 60 GLY HA2 1 1
2 2090 1 1 60 GLY HA3 H 10.012 -8.606 7.642 1.00 . A A . 60 GLY HA3 1 1
2 2091 1 1 60 GLY N N 7.915 -8.522 7.869 1.00 . A A . 60 GLY N 1 1
2 2092 1 1 60 GLY O O 9.979 -5.717 8.303 1.00 . A A . 60 GLY O 1 1
2 2093 1 1 61 TYR C C 8.218 -3.912 7.062 1.00 . A A . 61 TYR C 1 1
2 2094 1 1 61 TYR CA C 8.799 -4.870 6.026 1.00 . A A . 61 TYR CA 1 1
2 2095 1 1 61 TYR CB C 7.931 -4.903 4.768 1.00 . A A . 61 TYR CB 1 1
2 2096 1 1 61 TYR CD1 C 9.899 -6.043 3.678 1.00 . A A . 61 TYR CD1 1 1
2 2097 1 1 61 TYR CD2 C 7.660 -6.648 2.968 1.00 . A A . 61 TYR CD2 1 1
2 2098 1 1 61 TYR CE1 C 10.436 -6.958 2.763 1.00 . A A . 61 TYR CE1 1 1
2 2099 1 1 61 TYR CE2 C 8.197 -7.564 2.055 1.00 . A A . 61 TYR CE2 1 1
2 2100 1 1 61 TYR CG C 8.511 -5.889 3.780 1.00 . A A . 61 TYR CG 1 1
2 2101 1 1 61 TYR CZ C 9.585 -7.718 1.952 1.00 . A A . 61 TYR CZ 1 1
2 2102 1 1 61 TYR H H 8.274 -6.958 6.064 1.00 . A A . 61 TYR H 1 1
2 2103 1 1 61 TYR HA H 9.802 -4.584 5.777 1.00 . A A . 61 TYR HA 1 1
2 2104 1 1 61 TYR HB2 H 6.928 -5.205 5.033 1.00 . A A . 61 TYR HB2 1 1
2 2105 1 1 61 TYR HB3 H 7.905 -3.921 4.323 1.00 . A A . 61 TYR HB3 1 1
2 2106 1 1 61 TYR HD1 H 10.556 -5.455 4.302 1.00 . A A . 61 TYR HD1 1 1
2 2107 1 1 61 TYR HD2 H 6.589 -6.529 3.047 1.00 . A A . 61 TYR HD2 1 1
2 2108 1 1 61 TYR HE1 H 11.507 -7.077 2.684 1.00 . A A . 61 TYR HE1 1 1
2 2109 1 1 61 TYR HE2 H 7.541 -8.149 1.428 1.00 . A A . 61 TYR HE2 1 1
2 2110 1 1 61 TYR HH H 9.698 -8.473 0.201 1.00 . A A . 61 TYR HH 1 1
2 2111 1 1 61 TYR N N 8.766 -6.264 6.551 1.00 . A A . 61 TYR N 1 1
2 2112 1 1 61 TYR O O 8.740 -3.772 8.150 1.00 . A A . 61 TYR O 1 1
2 2113 1 1 61 TYR OH O 10.115 -8.622 1.053 1.00 . A A . 61 TYR OH 1 1
2 2114 1 1 62 THR C C 5.533 -3.086 8.603 1.00 . A A . 62 THR C 1 1
2 2115 1 1 62 THR CA C 6.532 -2.335 7.739 1.00 . A A . 62 THR CA 1 1
2 2116 1 1 62 THR CB C 5.829 -1.264 6.917 1.00 . A A . 62 THR CB 1 1
2 2117 1 1 62 THR CG2 C 4.566 -1.845 6.279 1.00 . A A . 62 THR CG2 1 1
2 2118 1 1 62 THR H H 6.714 -3.388 5.876 1.00 . A A . 62 THR H 1 1
2 2119 1 1 62 THR HA H 7.300 -1.892 8.349 1.00 . A A . 62 THR HA 1 1
2 2120 1 1 62 THR HB H 6.488 -0.921 6.150 1.00 . A A . 62 THR HB 1 1
2 2121 1 1 62 THR HG1 H 4.906 0.413 7.263 1.00 . A A . 62 THR HG1 1 1
2 2122 1 1 62 THR HG21 H 3.968 -1.043 5.873 1.00 . A A . 62 THR HG21 1 1
2 2123 1 1 62 THR HG22 H 3.996 -2.376 7.025 1.00 . A A . 62 THR HG22 1 1
2 2124 1 1 62 THR HG23 H 4.843 -2.524 5.487 1.00 . A A . 62 THR HG23 1 1
2 2125 1 1 62 THR N N 7.135 -3.260 6.750 1.00 . A A . 62 THR N 1 1
2 2126 1 1 62 THR O O 4.596 -2.517 9.123 1.00 . A A . 62 THR O 1 1
2 2127 1 1 62 THR OG1 O 5.476 -0.176 7.761 1.00 . A A . 62 THR OG1 1 1
2 2128 1 1 63 ALA C C 4.359 -4.348 10.812 1.00 . A A . 63 ALA C 1 1
2 2129 1 1 63 ALA CA C 4.789 -5.166 9.591 1.00 . A A . 63 ALA CA 1 1
2 2130 1 1 63 ALA CB C 5.594 -6.391 10.025 1.00 . A A . 63 ALA CB 1 1
2 2131 1 1 63 ALA H H 6.488 -4.799 8.322 1.00 . A A . 63 ALA H 1 1
2 2132 1 1 63 ALA HA H 3.932 -5.469 9.010 1.00 . A A . 63 ALA HA 1 1
2 2133 1 1 63 ALA HB1 H 5.968 -6.239 11.027 1.00 . A A . 63 ALA HB1 1 1
2 2134 1 1 63 ALA HB2 H 6.423 -6.535 9.349 1.00 . A A . 63 ALA HB2 1 1
2 2135 1 1 63 ALA HB3 H 4.959 -7.264 10.006 1.00 . A A . 63 ALA HB3 1 1
2 2136 1 1 63 ALA N N 5.726 -4.366 8.757 1.00 . A A . 63 ALA N 1 1
2 2137 1 1 63 ALA O O 3.269 -4.504 11.327 1.00 . A A . 63 ALA O 1 1
2 2138 1 1 64 LEU C C 3.565 -1.860 12.176 1.00 . A A . 64 LEU C 1 1
2 2139 1 1 64 LEU CA C 4.858 -2.620 12.442 1.00 . A A . 64 LEU CA 1 1
2 2140 1 1 64 LEU CB C 6.025 -1.641 12.580 1.00 . A A . 64 LEU CB 1 1
2 2141 1 1 64 LEU CD1 C 5.651 0.441 11.252 1.00 . A A . 64 LEU CD1 1 1
2 2142 1 1 64 LEU CD2 C 7.790 -0.825 11.011 1.00 . A A . 64 LEU CD2 1 1
2 2143 1 1 64 LEU CG C 6.281 -0.951 11.236 1.00 . A A . 64 LEU CG 1 1
2 2144 1 1 64 LEU H H 6.078 -3.354 10.829 1.00 . A A . 64 LEU H 1 1
2 2145 1 1 64 LEU HA H 4.767 -3.219 13.325 1.00 . A A . 64 LEU HA 1 1
2 2146 1 1 64 LEU HB2 H 5.783 -0.897 13.323 1.00 . A A . 64 LEU HB2 1 1
2 2147 1 1 64 LEU HB3 H 6.910 -2.176 12.882 1.00 . A A . 64 LEU HB3 1 1
2 2148 1 1 64 LEU HD11 H 5.017 0.541 12.120 1.00 . A A . 64 LEU HD11 1 1
2 2149 1 1 64 LEU HD12 H 5.063 0.580 10.357 1.00 . A A . 64 LEU HD12 1 1
2 2150 1 1 64 LEU HD13 H 6.430 1.189 11.289 1.00 . A A . 64 LEU HD13 1 1
2 2151 1 1 64 LEU HD21 H 8.252 -0.407 11.892 1.00 . A A . 64 LEU HD21 1 1
2 2152 1 1 64 LEU HD22 H 7.974 -0.178 10.165 1.00 . A A . 64 LEU HD22 1 1
2 2153 1 1 64 LEU HD23 H 8.207 -1.802 10.813 1.00 . A A . 64 LEU HD23 1 1
2 2154 1 1 64 LEU HG H 5.844 -1.535 10.438 1.00 . A A . 64 LEU HG 1 1
2 2155 1 1 64 LEU N N 5.209 -3.465 11.267 1.00 . A A . 64 LEU N 1 1
2 2156 1 1 64 LEU O O 2.778 -1.610 13.068 1.00 . A A . 64 LEU O 1 1
2 2157 1 1 65 LEU C C 0.872 -1.617 10.784 1.00 . A A . 65 LEU C 1 1
2 2158 1 1 65 LEU CA C 2.113 -0.730 10.611 1.00 . A A . 65 LEU CA 1 1
2 2159 1 1 65 LEU CB C 2.311 -0.306 9.138 1.00 . A A . 65 LEU CB 1 1
2 2160 1 1 65 LEU CD1 C 2.025 -2.759 8.609 1.00 . A A . 65 LEU CD1 1 1
2 2161 1 1 65 LEU CD2 C 0.159 -1.154 8.163 1.00 . A A . 65 LEU CD2 1 1
2 2162 1 1 65 LEU CG C 1.678 -1.331 8.174 1.00 . A A . 65 LEU CG 1 1
2 2163 1 1 65 LEU H H 4.004 -1.697 10.265 1.00 . A A . 65 LEU H 1 1
2 2164 1 1 65 LEU HA H 2.031 0.142 11.233 1.00 . A A . 65 LEU HA 1 1
2 2165 1 1 65 LEU HB2 H 1.850 0.657 8.983 1.00 . A A . 65 LEU HB2 1 1
2 2166 1 1 65 LEU HB3 H 3.369 -0.232 8.931 1.00 . A A . 65 LEU HB3 1 1
2 2167 1 1 65 LEU HD11 H 1.114 -3.315 8.776 1.00 . A A . 65 LEU HD11 1 1
2 2168 1 1 65 LEU HD12 H 2.596 -2.731 9.518 1.00 . A A . 65 LEU HD12 1 1
2 2169 1 1 65 LEU HD13 H 2.602 -3.242 7.836 1.00 . A A . 65 LEU HD13 1 1
2 2170 1 1 65 LEU HD21 H -0.106 -0.285 8.748 1.00 . A A . 65 LEU HD21 1 1
2 2171 1 1 65 LEU HD22 H -0.308 -2.030 8.587 1.00 . A A . 65 LEU HD22 1 1
2 2172 1 1 65 LEU HD23 H -0.181 -1.021 7.148 1.00 . A A . 65 LEU HD23 1 1
2 2173 1 1 65 LEU HG H 2.063 -1.162 7.178 1.00 . A A . 65 LEU HG 1 1
2 2174 1 1 65 LEU N N 3.349 -1.487 10.958 1.00 . A A . 65 LEU N 1 1
2 2175 1 1 65 LEU O O -0.248 -1.165 10.656 1.00 . A A . 65 LEU O 1 1
2 2176 1 1 66 ASN C C -0.960 -3.311 12.446 1.00 . A A . 66 ASN C 1 1
2 2177 1 1 66 ASN CA C -0.099 -3.782 11.272 1.00 . A A . 66 ASN CA 1 1
2 2178 1 1 66 ASN CB C 0.516 -5.148 11.578 1.00 . A A . 66 ASN CB 1 1
2 2179 1 1 66 ASN CG C 1.117 -5.134 12.984 1.00 . A A . 66 ASN CG 1 1
2 2180 1 1 66 ASN H H 1.976 -3.210 11.191 1.00 . A A . 66 ASN H 1 1
2 2181 1 1 66 ASN HA H -0.686 -3.833 10.369 1.00 . A A . 66 ASN HA 1 1
2 2182 1 1 66 ASN HB2 H -0.249 -5.909 11.521 1.00 . A A . 66 ASN HB2 1 1
2 2183 1 1 66 ASN HB3 H 1.292 -5.363 10.858 1.00 . A A . 66 ASN HB3 1 1
2 2184 1 1 66 ASN HD21 H 1.457 -7.089 13.014 1.00 . A A . 66 ASN HD21 1 1
2 2185 1 1 66 ASN HD22 H 1.917 -6.251 14.417 1.00 . A A . 66 ASN HD22 1 1
2 2186 1 1 66 ASN N N 1.066 -2.869 11.085 1.00 . A A . 66 ASN N 1 1
2 2187 1 1 66 ASN ND2 N 1.532 -6.251 13.516 1.00 . A A . 66 ASN ND2 1 1
2 2188 1 1 66 ASN O O -1.268 -2.131 12.494 1.00 . A A . 66 ASN O 1 1
2 2189 1 1 66 ASN OXT O -1.299 -4.136 13.277 1.00 . A A . 66 ASN OXT 1 1
2 2190 1 1 66 ASN OD1 O 1.210 -4.094 13.607 1.00 . A A . 66 ASN OD1 1 1
3 2191 1 1 1 MET C C 12.494 -17.176 -4.341 1.00 . A A . 1 MET C 1 1
3 2192 1 1 1 MET CA C 12.307 -17.435 -2.843 1.00 . A A . 1 MET CA 1 1
3 2193 1 1 1 MET CB C 13.649 -17.761 -2.186 1.00 . A A . 1 MET CB 1 1
3 2194 1 1 1 MET CE C 16.854 -15.235 -2.595 1.00 . A A . 1 MET CE 1 1
3 2195 1 1 1 MET CG C 14.496 -16.489 -2.098 1.00 . A A . 1 MET CG 1 1
3 2196 1 1 1 MET H1 H 10.505 -18.363 -2.350 1.00 . A A . 1 MET H1 1 1
3 2197 1 1 1 MET H2 H 11.885 -19.235 -1.876 1.00 . A A . 1 MET H2 1 1
3 2198 1 1 1 MET H3 H 11.419 -19.200 -3.509 1.00 . A A . 1 MET H3 1 1
3 2199 1 1 1 MET HA H 11.857 -16.579 -2.366 1.00 . A A . 1 MET HA 1 1
3 2200 1 1 1 MET HB2 H 13.478 -18.150 -1.192 1.00 . A A . 1 MET HB2 1 1
3 2201 1 1 1 MET HB3 H 14.169 -18.499 -2.776 1.00 . A A . 1 MET HB3 1 1
3 2202 1 1 1 MET HE1 H 16.204 -14.538 -2.091 1.00 . A A . 1 MET HE1 1 1
3 2203 1 1 1 MET HE2 H 17.369 -14.730 -3.401 1.00 . A A . 1 MET HE2 1 1
3 2204 1 1 1 MET HE3 H 17.576 -15.627 -1.891 1.00 . A A . 1 MET HE3 1 1
3 2205 1 1 1 MET HG2 H 13.884 -15.632 -2.340 1.00 . A A . 1 MET HG2 1 1
3 2206 1 1 1 MET HG3 H 14.885 -16.384 -1.097 1.00 . A A . 1 MET HG3 1 1
3 2207 1 1 1 MET N N 11.466 -18.650 -2.628 1.00 . A A . 1 MET N 1 1
3 2208 1 1 1 MET O O 13.601 -17.061 -4.826 1.00 . A A . 1 MET O 1 1
3 2209 1 1 1 MET SD S 15.872 -16.598 -3.270 1.00 . A A . 1 MET SD 1 1
3 2210 1 1 2 VAL C C 10.611 -15.682 -6.958 1.00 . A A . 2 VAL C 1 1
3 2211 1 1 2 VAL CA C 11.538 -16.829 -6.542 1.00 . A A . 2 VAL CA 1 1
3 2212 1 1 2 VAL CB C 11.105 -18.136 -7.208 1.00 . A A . 2 VAL CB 1 1
3 2213 1 1 2 VAL CG1 C 11.988 -19.279 -6.708 1.00 . A A . 2 VAL CG1 1 1
3 2214 1 1 2 VAL CG2 C 9.644 -18.428 -6.858 1.00 . A A . 2 VAL CG2 1 1
3 2215 1 1 2 VAL H H 10.534 -17.177 -4.665 1.00 . A A . 2 VAL H 1 1
3 2216 1 1 2 VAL HA H 12.559 -16.600 -6.802 1.00 . A A . 2 VAL HA 1 1
3 2217 1 1 2 VAL HB H 11.207 -18.044 -8.280 1.00 . A A . 2 VAL HB 1 1
3 2218 1 1 2 VAL HG11 H 12.979 -18.903 -6.500 1.00 . A A . 2 VAL HG11 1 1
3 2219 1 1 2 VAL HG12 H 12.045 -20.047 -7.465 1.00 . A A . 2 VAL HG12 1 1
3 2220 1 1 2 VAL HG13 H 11.563 -19.694 -5.806 1.00 . A A . 2 VAL HG13 1 1
3 2221 1 1 2 VAL HG21 H 9.003 -18.040 -7.635 1.00 . A A . 2 VAL HG21 1 1
3 2222 1 1 2 VAL HG22 H 9.398 -17.958 -5.918 1.00 . A A . 2 VAL HG22 1 1
3 2223 1 1 2 VAL HG23 H 9.502 -19.496 -6.773 1.00 . A A . 2 VAL HG23 1 1
3 2224 1 1 2 VAL N N 11.419 -17.083 -5.076 1.00 . A A . 2 VAL N 1 1
3 2225 1 1 2 VAL O O 10.420 -15.419 -8.129 1.00 . A A . 2 VAL O 1 1
3 2226 1 1 3 ASP C C 9.219 -12.767 -5.294 1.00 . A A . 3 ASP C 1 1
3 2227 1 1 3 ASP CA C 9.122 -13.871 -6.352 1.00 . A A . 3 ASP CA 1 1
3 2228 1 1 3 ASP CB C 7.722 -14.485 -6.359 1.00 . A A . 3 ASP CB 1 1
3 2229 1 1 3 ASP CG C 7.060 -14.232 -7.716 1.00 . A A . 3 ASP CG 1 1
3 2230 1 1 3 ASP H H 10.200 -15.226 -5.070 1.00 . A A . 3 ASP H 1 1
3 2231 1 1 3 ASP HA H 9.360 -13.479 -7.327 1.00 . A A . 3 ASP HA 1 1
3 2232 1 1 3 ASP HB2 H 7.795 -15.549 -6.186 1.00 . A A . 3 ASP HB2 1 1
3 2233 1 1 3 ASP HB3 H 7.127 -14.033 -5.580 1.00 . A A . 3 ASP HB3 1 1
3 2234 1 1 3 ASP N N 10.034 -14.999 -6.009 1.00 . A A . 3 ASP N 1 1
3 2235 1 1 3 ASP O O 8.223 -12.233 -4.846 1.00 . A A . 3 ASP O 1 1
3 2236 1 1 3 ASP OD1 O 7.581 -14.719 -8.706 1.00 . A A . 3 ASP OD1 1 1
3 2237 1 1 3 ASP OD2 O 6.046 -13.556 -7.740 1.00 . A A . 3 ASP OD2 1 1
3 2238 1 1 4 SER C C 9.692 -10.143 -4.215 1.00 . A A . 4 SER C 1 1
3 2239 1 1 4 SER CA C 10.573 -11.347 -3.866 1.00 . A A . 4 SER CA 1 1
3 2240 1 1 4 SER CB C 12.051 -10.961 -3.925 1.00 . A A . 4 SER CB 1 1
3 2241 1 1 4 SER H H 11.203 -12.861 -5.266 1.00 . A A . 4 SER H 1 1
3 2242 1 1 4 SER HA H 10.327 -11.723 -2.886 1.00 . A A . 4 SER HA 1 1
3 2243 1 1 4 SER HB2 H 12.158 -10.024 -4.442 1.00 . A A . 4 SER HB2 1 1
3 2244 1 1 4 SER HB3 H 12.438 -10.862 -2.919 1.00 . A A . 4 SER HB3 1 1
3 2245 1 1 4 SER HG H 13.236 -11.550 -5.351 1.00 . A A . 4 SER HG 1 1
3 2246 1 1 4 SER N N 10.413 -12.419 -4.892 1.00 . A A . 4 SER N 1 1
3 2247 1 1 4 SER O O 9.065 -10.104 -5.254 1.00 . A A . 4 SER O 1 1
3 2248 1 1 4 SER OG O 12.775 -11.968 -4.621 1.00 . A A . 4 SER OG 1 1
3 2249 1 1 5 LYS C C 7.350 -8.388 -3.909 1.00 . A A . 5 LYS C 1 1
3 2250 1 1 5 LYS CA C 8.801 -7.964 -3.643 1.00 . A A . 5 LYS CA 1 1
3 2251 1 1 5 LYS CB C 9.424 -7.342 -4.895 1.00 . A A . 5 LYS CB 1 1
3 2252 1 1 5 LYS CD C 10.861 -5.470 -4.066 1.00 . A A . 5 LYS CD 1 1
3 2253 1 1 5 LYS CE C 11.760 -4.777 -5.092 1.00 . A A . 5 LYS CE 1 1
3 2254 1 1 5 LYS CG C 9.521 -5.824 -4.716 1.00 . A A . 5 LYS CG 1 1
3 2255 1 1 5 LYS H H 10.157 -9.213 -2.523 1.00 . A A . 5 LYS H 1 1
3 2256 1 1 5 LYS HA H 8.845 -7.268 -2.821 1.00 . A A . 5 LYS HA 1 1
3 2257 1 1 5 LYS HB2 H 10.413 -7.750 -5.045 1.00 . A A . 5 LYS HB2 1 1
3 2258 1 1 5 LYS HB3 H 8.810 -7.564 -5.754 1.00 . A A . 5 LYS HB3 1 1
3 2259 1 1 5 LYS HD2 H 10.692 -4.808 -3.228 1.00 . A A . 5 LYS HD2 1 1
3 2260 1 1 5 LYS HD3 H 11.342 -6.373 -3.718 1.00 . A A . 5 LYS HD3 1 1
3 2261 1 1 5 LYS HE2 H 12.100 -5.486 -5.834 1.00 . A A . 5 LYS HE2 1 1
3 2262 1 1 5 LYS HE3 H 11.236 -3.961 -5.562 1.00 . A A . 5 LYS HE3 1 1
3 2263 1 1 5 LYS HG2 H 9.451 -5.343 -5.681 1.00 . A A . 5 LYS HG2 1 1
3 2264 1 1 5 LYS HG3 H 8.714 -5.483 -4.084 1.00 . A A . 5 LYS HG3 1 1
3 2265 1 1 5 LYS HZ1 H 12.650 -3.357 -3.856 1.00 . A A . 5 LYS HZ1 1 1
3 2266 1 1 5 LYS HZ2 H 13.726 -4.109 -4.931 1.00 . A A . 5 LYS HZ2 1 1
3 2267 1 1 5 LYS HZ3 H 13.167 -4.949 -3.564 1.00 . A A . 5 LYS HZ3 1 1
3 2268 1 1 5 LYS N N 9.641 -9.162 -3.356 1.00 . A A . 5 LYS N 1 1
3 2269 1 1 5 LYS NZ N 12.913 -4.259 -4.301 1.00 . A A . 5 LYS NZ 1 1
3 2270 1 1 5 LYS O O 6.823 -9.263 -3.252 1.00 . A A . 5 LYS O 1 1
3 2271 1 1 6 LYS C C 5.074 -9.644 -4.986 1.00 . A A . 6 LYS C 1 1
3 2272 1 1 6 LYS CA C 5.285 -8.139 -5.172 1.00 . A A . 6 LYS CA 1 1
3 2273 1 1 6 LYS CB C 5.085 -7.748 -6.636 1.00 . A A . 6 LYS CB 1 1
3 2274 1 1 6 LYS CD C 6.537 -7.661 -8.667 1.00 . A A . 6 LYS CD 1 1
3 2275 1 1 6 LYS CE C 7.792 -6.899 -8.237 1.00 . A A . 6 LYS CE 1 1
3 2276 1 1 6 LYS CG C 6.056 -8.542 -7.513 1.00 . A A . 6 LYS CG 1 1
3 2277 1 1 6 LYS H H 7.144 -7.065 -5.380 1.00 . A A . 6 LYS H 1 1
3 2278 1 1 6 LYS HA H 4.606 -7.584 -4.544 1.00 . A A . 6 LYS HA 1 1
3 2279 1 1 6 LYS HB2 H 4.070 -7.967 -6.932 1.00 . A A . 6 LYS HB2 1 1
3 2280 1 1 6 LYS HB3 H 5.276 -6.692 -6.755 1.00 . A A . 6 LYS HB3 1 1
3 2281 1 1 6 LYS HD2 H 6.766 -8.280 -9.521 1.00 . A A . 6 LYS HD2 1 1
3 2282 1 1 6 LYS HD3 H 5.763 -6.956 -8.929 1.00 . A A . 6 LYS HD3 1 1
3 2283 1 1 6 LYS HE2 H 7.819 -5.924 -8.705 1.00 . A A . 6 LYS HE2 1 1
3 2284 1 1 6 LYS HE3 H 7.825 -6.803 -7.163 1.00 . A A . 6 LYS HE3 1 1
3 2285 1 1 6 LYS HG2 H 6.903 -8.855 -6.920 1.00 . A A . 6 LYS HG2 1 1
3 2286 1 1 6 LYS HG3 H 5.554 -9.410 -7.911 1.00 . A A . 6 LYS HG3 1 1
3 2287 1 1 6 LYS HZ1 H 8.984 -8.601 -8.140 1.00 . A A . 6 LYS HZ1 1 1
3 2288 1 1 6 LYS HZ2 H 9.816 -7.202 -8.615 1.00 . A A . 6 LYS HZ2 1 1
3 2289 1 1 6 LYS HZ3 H 8.781 -7.986 -9.710 1.00 . A A . 6 LYS HZ3 1 1
3 2290 1 1 6 LYS N N 6.702 -7.771 -4.865 1.00 . A A . 6 LYS N 1 1
3 2291 1 1 6 LYS NZ N 8.930 -7.736 -8.711 1.00 . A A . 6 LYS NZ 1 1
3 2292 1 1 6 LYS O O 5.387 -10.437 -5.854 1.00 . A A . 6 LYS O 1 1
3 2293 1 1 7 ARG C C 3.216 -12.030 -4.514 1.00 . A A . 7 ARG C 1 1
3 2294 1 1 7 ARG CA C 4.333 -11.498 -3.614 1.00 . A A . 7 ARG CA 1 1
3 2295 1 1 7 ARG CB C 3.931 -11.594 -2.142 1.00 . A A . 7 ARG CB 1 1
3 2296 1 1 7 ARG CD C 4.827 -13.552 -0.874 1.00 . A A . 7 ARG CD 1 1
3 2297 1 1 7 ARG CG C 5.111 -12.115 -1.322 1.00 . A A . 7 ARG CG 1 1
3 2298 1 1 7 ARG CZ C 5.304 -14.652 1.230 1.00 . A A . 7 ARG CZ 1 1
3 2299 1 1 7 ARG H H 4.315 -9.390 -3.170 1.00 . A A . 7 ARG H 1 1
3 2300 1 1 7 ARG HA H 5.241 -12.045 -3.782 1.00 . A A . 7 ARG HA 1 1
3 2301 1 1 7 ARG HB2 H 3.646 -10.616 -1.782 1.00 . A A . 7 ARG HB2 1 1
3 2302 1 1 7 ARG HB3 H 3.096 -12.272 -2.041 1.00 . A A . 7 ARG HB3 1 1
3 2303 1 1 7 ARG HD2 H 3.808 -13.824 -1.113 1.00 . A A . 7 ARG HD2 1 1
3 2304 1 1 7 ARG HD3 H 5.520 -14.234 -1.341 1.00 . A A . 7 ARG HD3 1 1
3 2305 1 1 7 ARG HE H 4.962 -12.699 1.098 1.00 . A A . 7 ARG HE 1 1
3 2306 1 1 7 ARG HG2 H 6.006 -12.096 -1.928 1.00 . A A . 7 ARG HG2 1 1
3 2307 1 1 7 ARG HG3 H 5.251 -11.491 -0.454 1.00 . A A . 7 ARG HG3 1 1
3 2308 1 1 7 ARG HH11 H 5.112 -15.804 -0.396 1.00 . A A . 7 ARG HH11 1 1
3 2309 1 1 7 ARG HH12 H 5.524 -16.635 1.066 1.00 . A A . 7 ARG HH12 1 1
3 2310 1 1 7 ARG HH21 H 5.556 -13.761 3.006 1.00 . A A . 7 ARG HH21 1 1
3 2311 1 1 7 ARG HH22 H 5.773 -15.479 2.992 1.00 . A A . 7 ARG HH22 1 1
3 2312 1 1 7 ARG N N 4.555 -10.045 -3.859 1.00 . A A . 7 ARG N 1 1
3 2313 1 1 7 ARG NE N 5.032 -13.541 0.600 1.00 . A A . 7 ARG NE 1 1
3 2314 1 1 7 ARG NH1 N 5.314 -15.785 0.583 1.00 . A A . 7 ARG NH1 1 1
3 2315 1 1 7 ARG NH2 N 5.565 -14.628 2.509 1.00 . A A . 7 ARG NH2 1 1
3 2316 1 1 7 ARG O O 3.433 -12.915 -5.316 1.00 . A A . 7 ARG O 1 1
3 2317 1 1 8 PRO C C 1.021 -11.384 -6.593 1.00 . A A . 8 PRO C 1 1
3 2318 1 1 8 PRO CA C 0.885 -11.886 -5.154 1.00 . A A . 8 PRO CA 1 1
3 2319 1 1 8 PRO CB C -0.293 -11.213 -4.460 1.00 . A A . 8 PRO CB 1 1
3 2320 1 1 8 PRO CD C 1.723 -10.396 -3.405 1.00 . A A . 8 PRO CD 1 1
3 2321 1 1 8 PRO CG C 0.297 -10.033 -3.749 1.00 . A A . 8 PRO CG 1 1
3 2322 1 1 8 PRO HA H 0.772 -12.956 -5.130 1.00 . A A . 8 PRO HA 1 1
3 2323 1 1 8 PRO HB2 H -1.023 -10.890 -5.190 1.00 . A A . 8 PRO HB2 1 1
3 2324 1 1 8 PRO HB3 H -0.745 -11.887 -3.749 1.00 . A A . 8 PRO HB3 1 1
3 2325 1 1 8 PRO HD2 H 2.377 -9.546 -3.550 1.00 . A A . 8 PRO HD2 1 1
3 2326 1 1 8 PRO HD3 H 1.788 -10.756 -2.391 1.00 . A A . 8 PRO HD3 1 1
3 2327 1 1 8 PRO HG2 H 0.280 -9.168 -4.397 1.00 . A A . 8 PRO HG2 1 1
3 2328 1 1 8 PRO HG3 H -0.256 -9.831 -2.846 1.00 . A A . 8 PRO HG3 1 1
3 2329 1 1 8 PRO N N 2.052 -11.466 -4.348 1.00 . A A . 8 PRO N 1 1
3 2330 1 1 8 PRO O O 0.632 -12.050 -7.532 1.00 . A A . 8 PRO O 1 1
3 2331 1 1 9 GLY C C 0.349 -9.606 -8.828 1.00 . A A . 9 GLY C 1 1
3 2332 1 1 9 GLY CA C 1.719 -9.668 -8.151 1.00 . A A . 9 GLY CA 1 1
3 2333 1 1 9 GLY H H 1.869 -9.689 -6.002 1.00 . A A . 9 GLY H 1 1
3 2334 1 1 9 GLY HA2 H 2.144 -8.675 -8.099 1.00 . A A . 9 GLY HA2 1 1
3 2335 1 1 9 GLY HA3 H 2.373 -10.310 -8.722 1.00 . A A . 9 GLY HA3 1 1
3 2336 1 1 9 GLY N N 1.566 -10.213 -6.773 1.00 . A A . 9 GLY N 1 1
3 2337 1 1 9 GLY O O -0.630 -9.208 -8.229 1.00 . A A . 9 GLY O 1 1
3 2338 1 1 10 LYS C C -1.797 -8.677 -10.440 1.00 . A A . 10 LYS C 1 1
3 2339 1 1 10 LYS CA C -1.042 -9.964 -10.783 1.00 . A A . 10 LYS CA 1 1
3 2340 1 1 10 LYS CB C -1.804 -11.184 -10.264 1.00 . A A . 10 LYS CB 1 1
3 2341 1 1 10 LYS CD C -2.060 -12.896 -12.067 1.00 . A A . 10 LYS CD 1 1
3 2342 1 1 10 LYS CE C -3.006 -13.458 -13.132 1.00 . A A . 10 LYS CE 1 1
3 2343 1 1 10 LYS CG C -2.730 -11.715 -11.363 1.00 . A A . 10 LYS CG 1 1
3 2344 1 1 10 LYS H H 1.071 -10.320 -10.535 1.00 . A A . 10 LYS H 1 1
3 2345 1 1 10 LYS HA H -0.894 -10.043 -11.848 1.00 . A A . 10 LYS HA 1 1
3 2346 1 1 10 LYS HB2 H -1.101 -11.955 -9.983 1.00 . A A . 10 LYS HB2 1 1
3 2347 1 1 10 LYS HB3 H -2.394 -10.902 -9.406 1.00 . A A . 10 LYS HB3 1 1
3 2348 1 1 10 LYS HD2 H -1.146 -12.564 -12.537 1.00 . A A . 10 LYS HD2 1 1
3 2349 1 1 10 LYS HD3 H -1.836 -13.665 -11.345 1.00 . A A . 10 LYS HD3 1 1
3 2350 1 1 10 LYS HE2 H -2.718 -14.467 -13.395 1.00 . A A . 10 LYS HE2 1 1
3 2351 1 1 10 LYS HE3 H -4.025 -13.437 -12.779 1.00 . A A . 10 LYS HE3 1 1
3 2352 1 1 10 LYS HG2 H -3.662 -12.038 -10.923 1.00 . A A . 10 LYS HG2 1 1
3 2353 1 1 10 LYS HG3 H -2.923 -10.932 -12.081 1.00 . A A . 10 LYS HG3 1 1
3 2354 1 1 10 LYS HZ1 H -1.849 -12.289 -14.407 1.00 . A A . 10 LYS HZ1 1 1
3 2355 1 1 10 LYS HZ2 H -3.417 -11.693 -14.155 1.00 . A A . 10 LYS HZ2 1 1
3 2356 1 1 10 LYS HZ3 H -3.173 -13.037 -15.165 1.00 . A A . 10 LYS HZ3 1 1
3 2357 1 1 10 LYS N N 0.270 -9.999 -10.070 1.00 . A A . 10 LYS N 1 1
3 2358 1 1 10 LYS NZ N -2.850 -12.550 -14.303 1.00 . A A . 10 LYS NZ 1 1
3 2359 1 1 10 LYS O O -1.216 -7.616 -10.331 1.00 . A A . 10 LYS O 1 1
3 2360 1 1 11 ASP C C -3.356 -6.928 -8.624 1.00 . A A . 11 ASP C 1 1
3 2361 1 1 11 ASP CA C -3.875 -7.543 -9.924 1.00 . A A . 11 ASP CA 1 1
3 2362 1 1 11 ASP CB C -5.309 -8.036 -9.744 1.00 . A A . 11 ASP CB 1 1
3 2363 1 1 11 ASP CG C -5.312 -9.293 -8.875 1.00 . A A . 11 ASP CG 1 1
3 2364 1 1 11 ASP H H -3.539 -9.628 -10.356 1.00 . A A . 11 ASP H 1 1
3 2365 1 1 11 ASP HA H -3.827 -6.826 -10.727 1.00 . A A . 11 ASP HA 1 1
3 2366 1 1 11 ASP HB2 H -5.896 -7.265 -9.265 1.00 . A A . 11 ASP HB2 1 1
3 2367 1 1 11 ASP HB3 H -5.735 -8.266 -10.708 1.00 . A A . 11 ASP HB3 1 1
3 2368 1 1 11 ASP N N -3.087 -8.762 -10.265 1.00 . A A . 11 ASP N 1 1
3 2369 1 1 11 ASP O O -3.669 -7.385 -7.543 1.00 . A A . 11 ASP O 1 1
3 2370 1 1 11 ASP OD1 O -4.302 -9.554 -8.241 1.00 . A A . 11 ASP OD1 1 1
3 2371 1 1 11 ASP OD2 O -6.323 -9.975 -8.856 1.00 . A A . 11 ASP OD2 1 1
3 2372 1 1 12 LEU C C -2.055 -3.738 -7.617 1.00 . A A . 12 LEU C 1 1
3 2373 1 1 12 LEU CA C -2.023 -5.262 -7.485 1.00 . A A . 12 LEU CA 1 1
3 2374 1 1 12 LEU CB C -0.583 -5.757 -7.387 1.00 . A A . 12 LEU CB 1 1
3 2375 1 1 12 LEU CD1 C 0.943 -7.212 -6.053 1.00 . A A . 12 LEU CD1 1 1
3 2376 1 1 12 LEU CD2 C -0.295 -5.348 -4.943 1.00 . A A . 12 LEU CD2 1 1
3 2377 1 1 12 LEU CG C -0.366 -6.422 -6.030 1.00 . A A . 12 LEU CG 1 1
3 2378 1 1 12 LEU H H -2.320 -5.548 -9.600 1.00 . A A . 12 LEU H 1 1
3 2379 1 1 12 LEU HA H -2.586 -5.578 -6.621 1.00 . A A . 12 LEU HA 1 1
3 2380 1 1 12 LEU HB2 H -0.393 -6.472 -8.174 1.00 . A A . 12 LEU HB2 1 1
3 2381 1 1 12 LEU HB3 H 0.092 -4.921 -7.488 1.00 . A A . 12 LEU HB3 1 1
3 2382 1 1 12 LEU HD11 H 0.830 -8.077 -6.688 1.00 . A A . 12 LEU HD11 1 1
3 2383 1 1 12 LEU HD12 H 1.189 -7.530 -5.051 1.00 . A A . 12 LEU HD12 1 1
3 2384 1 1 12 LEU HD13 H 1.735 -6.584 -6.436 1.00 . A A . 12 LEU HD13 1 1
3 2385 1 1 12 LEU HD21 H 0.125 -5.773 -4.044 1.00 . A A . 12 LEU HD21 1 1
3 2386 1 1 12 LEU HD22 H -1.288 -4.978 -4.737 1.00 . A A . 12 LEU HD22 1 1
3 2387 1 1 12 LEU HD23 H 0.329 -4.533 -5.283 1.00 . A A . 12 LEU HD23 1 1
3 2388 1 1 12 LEU HG H -1.188 -7.093 -5.822 1.00 . A A . 12 LEU HG 1 1
3 2389 1 1 12 LEU N N -2.563 -5.900 -8.719 1.00 . A A . 12 LEU N 1 1
3 2390 1 1 12 LEU O O -1.482 -3.173 -8.526 1.00 . A A . 12 LEU O 1 1
3 2391 1 1 13 ASP C C -1.360 -1.003 -6.730 1.00 . A A . 13 ASP C 1 1
3 2392 1 1 13 ASP CA C -2.769 -1.583 -6.784 1.00 . A A . 13 ASP CA 1 1
3 2393 1 1 13 ASP CB C -3.575 -1.155 -5.556 1.00 . A A . 13 ASP CB 1 1
3 2394 1 1 13 ASP CG C -3.014 -1.845 -4.312 1.00 . A A . 13 ASP CG 1 1
3 2395 1 1 13 ASP H H -3.163 -3.543 -5.980 1.00 . A A . 13 ASP H 1 1
3 2396 1 1 13 ASP HA H -3.267 -1.268 -7.685 1.00 . A A . 13 ASP HA 1 1
3 2397 1 1 13 ASP HB2 H -3.507 -0.084 -5.436 1.00 . A A . 13 ASP HB2 1 1
3 2398 1 1 13 ASP HB3 H -4.608 -1.439 -5.688 1.00 . A A . 13 ASP HB3 1 1
3 2399 1 1 13 ASP N N -2.712 -3.069 -6.711 1.00 . A A . 13 ASP N 1 1
3 2400 1 1 13 ASP O O -0.537 -1.416 -5.936 1.00 . A A . 13 ASP O 1 1
3 2401 1 1 13 ASP OD1 O -3.295 -3.018 -4.131 1.00 . A A . 13 ASP OD1 1 1
3 2402 1 1 13 ASP OD2 O -2.309 -1.189 -3.562 1.00 . A A . 13 ASP OD2 1 1
3 2403 1 1 14 ARG C C 0.716 0.908 -6.148 1.00 . A A . 14 ARG C 1 1
3 2404 1 1 14 ARG CA C 0.292 0.542 -7.574 1.00 . A A . 14 ARG CA 1 1
3 2405 1 1 14 ARG CB C 0.176 1.797 -8.438 1.00 . A A . 14 ARG CB 1 1
3 2406 1 1 14 ARG CD C 2.639 1.517 -8.753 1.00 . A A . 14 ARG CD 1 1
3 2407 1 1 14 ARG CG C 1.522 2.524 -8.466 1.00 . A A . 14 ARG CG 1 1
3 2408 1 1 14 ARG CZ C 4.627 1.620 -10.132 1.00 . A A . 14 ARG CZ 1 1
3 2409 1 1 14 ARG H H -1.744 0.261 -8.209 1.00 . A A . 14 ARG H 1 1
3 2410 1 1 14 ARG HA H 0.996 -0.144 -8.011 1.00 . A A . 14 ARG HA 1 1
3 2411 1 1 14 ARG HB2 H -0.104 1.517 -9.444 1.00 . A A . 14 ARG HB2 1 1
3 2412 1 1 14 ARG HB3 H -0.576 2.451 -8.023 1.00 . A A . 14 ARG HB3 1 1
3 2413 1 1 14 ARG HD2 H 3.174 1.280 -7.842 1.00 . A A . 14 ARG HD2 1 1
3 2414 1 1 14 ARG HD3 H 2.235 0.621 -9.197 1.00 . A A . 14 ARG HD3 1 1
3 2415 1 1 14 ARG HE H 3.310 3.102 -10.047 1.00 . A A . 14 ARG HE 1 1
3 2416 1 1 14 ARG HG2 H 1.508 3.278 -9.239 1.00 . A A . 14 ARG HG2 1 1
3 2417 1 1 14 ARG HG3 H 1.699 2.992 -7.508 1.00 . A A . 14 ARG HG3 1 1
3 2418 1 1 14 ARG HH11 H 5.345 1.320 -8.287 1.00 . A A . 14 ARG HH11 1 1
3 2419 1 1 14 ARG HH12 H 6.340 0.744 -9.581 1.00 . A A . 14 ARG HH12 1 1
3 2420 1 1 14 ARG HH21 H 4.167 1.789 -12.072 1.00 . A A . 14 ARG HH21 1 1
3 2421 1 1 14 ARG HH22 H 5.674 1.009 -11.724 1.00 . A A . 14 ARG HH22 1 1
3 2422 1 1 14 ARG N N -1.069 -0.054 -7.572 1.00 . A A . 14 ARG N 1 1
3 2423 1 1 14 ARG NE N 3.538 2.208 -9.720 1.00 . A A . 14 ARG NE 1 1
3 2424 1 1 14 ARG NH1 N 5.506 1.195 -9.265 1.00 . A A . 14 ARG NH1 1 1
3 2425 1 1 14 ARG NH2 N 4.839 1.460 -11.409 1.00 . A A . 14 ARG NH2 1 1
3 2426 1 1 14 ARG O O 1.887 1.051 -5.855 1.00 . A A . 14 ARG O 1 1
3 2427 1 1 15 ILE C C 0.717 0.212 -3.129 1.00 . A A . 15 ILE C 1 1
3 2428 1 1 15 ILE CA C 0.123 1.420 -3.855 1.00 . A A . 15 ILE CA 1 1
3 2429 1 1 15 ILE CB C -1.196 1.838 -3.208 1.00 . A A . 15 ILE CB 1 1
3 2430 1 1 15 ILE CD1 C -1.011 3.809 -4.741 1.00 . A A . 15 ILE CD1 1 1
3 2431 1 1 15 ILE CG1 C -1.965 2.763 -4.159 1.00 . A A . 15 ILE CG1 1 1
3 2432 1 1 15 ILE CG2 C -0.904 2.579 -1.906 1.00 . A A . 15 ILE CG2 1 1
3 2433 1 1 15 ILE H H -1.165 0.944 -5.515 1.00 . A A . 15 ILE H 1 1
3 2434 1 1 15 ILE HA H 0.816 2.241 -3.838 1.00 . A A . 15 ILE HA 1 1
3 2435 1 1 15 ILE HB H -1.790 0.959 -2.999 1.00 . A A . 15 ILE HB 1 1
3 2436 1 1 15 ILE HD11 H -1.488 4.778 -4.726 1.00 . A A . 15 ILE HD11 1 1
3 2437 1 1 15 ILE HD12 H -0.763 3.544 -5.758 1.00 . A A . 15 ILE HD12 1 1
3 2438 1 1 15 ILE HD13 H -0.110 3.843 -4.148 1.00 . A A . 15 ILE HD13 1 1
3 2439 1 1 15 ILE HG12 H -2.393 2.180 -4.961 1.00 . A A . 15 ILE HG12 1 1
3 2440 1 1 15 ILE HG13 H -2.753 3.261 -3.614 1.00 . A A . 15 ILE HG13 1 1
3 2441 1 1 15 ILE HG21 H 0.147 2.818 -1.856 1.00 . A A . 15 ILE HG21 1 1
3 2442 1 1 15 ILE HG22 H -1.171 1.955 -1.069 1.00 . A A . 15 ILE HG22 1 1
3 2443 1 1 15 ILE HG23 H -1.482 3.492 -1.874 1.00 . A A . 15 ILE HG23 1 1
3 2444 1 1 15 ILE N N -0.228 1.062 -5.259 1.00 . A A . 15 ILE N 1 1
3 2445 1 1 15 ILE O O 1.714 0.319 -2.447 1.00 . A A . 15 ILE O 1 1
3 2446 1 1 16 ASP C C 1.971 -2.579 -3.240 1.00 . A A . 16 ASP C 1 1
3 2447 1 1 16 ASP CA C 0.658 -2.144 -2.586 1.00 . A A . 16 ASP CA 1 1
3 2448 1 1 16 ASP CB C -0.415 -3.217 -2.772 1.00 . A A . 16 ASP CB 1 1
3 2449 1 1 16 ASP CG C -1.494 -3.052 -1.701 1.00 . A A . 16 ASP CG 1 1
3 2450 1 1 16 ASP H H -0.687 -1.006 -3.829 1.00 . A A . 16 ASP H 1 1
3 2451 1 1 16 ASP HA H 0.807 -1.947 -1.536 1.00 . A A . 16 ASP HA 1 1
3 2452 1 1 16 ASP HB2 H -0.859 -3.116 -3.751 1.00 . A A . 16 ASP HB2 1 1
3 2453 1 1 16 ASP HB3 H 0.034 -4.195 -2.681 1.00 . A A . 16 ASP HB3 1 1
3 2454 1 1 16 ASP N N 0.116 -0.936 -3.271 1.00 . A A . 16 ASP N 1 1
3 2455 1 1 16 ASP O O 2.882 -3.038 -2.581 1.00 . A A . 16 ASP O 1 1
3 2456 1 1 16 ASP OD1 O -1.192 -2.486 -0.664 1.00 . A A . 16 ASP OD1 1 1
3 2457 1 1 16 ASP OD2 O -2.607 -3.494 -1.937 1.00 . A A . 16 ASP OD2 1 1
3 2458 1 1 17 ARG C C 4.464 -1.886 -4.847 1.00 . A A . 17 ARG C 1 1
3 2459 1 1 17 ARG CA C 3.333 -2.832 -5.225 1.00 . A A . 17 ARG CA 1 1
3 2460 1 1 17 ARG CB C 3.014 -2.718 -6.715 1.00 . A A . 17 ARG CB 1 1
3 2461 1 1 17 ARG CD C 3.329 -3.967 -8.855 1.00 . A A . 17 ARG CD 1 1
3 2462 1 1 17 ARG CG C 3.053 -4.105 -7.356 1.00 . A A . 17 ARG CG 1 1
3 2463 1 1 17 ARG CZ C 2.620 -5.282 -10.762 1.00 . A A . 17 ARG CZ 1 1
3 2464 1 1 17 ARG H H 1.331 -2.059 -5.046 1.00 . A A . 17 ARG H 1 1
3 2465 1 1 17 ARG HA H 3.593 -3.839 -4.976 1.00 . A A . 17 ARG HA 1 1
3 2466 1 1 17 ARG HB2 H 2.030 -2.290 -6.841 1.00 . A A . 17 ARG HB2 1 1
3 2467 1 1 17 ARG HB3 H 3.746 -2.083 -7.191 1.00 . A A . 17 ARG HB3 1 1
3 2468 1 1 17 ARG HD2 H 2.842 -3.083 -9.246 1.00 . A A . 17 ARG HD2 1 1
3 2469 1 1 17 ARG HD3 H 4.391 -3.926 -9.040 1.00 . A A . 17 ARG HD3 1 1
3 2470 1 1 17 ARG HE H 2.459 -5.935 -8.893 1.00 . A A . 17 ARG HE 1 1
3 2471 1 1 17 ARG HG2 H 3.836 -4.691 -6.897 1.00 . A A . 17 ARG HG2 1 1
3 2472 1 1 17 ARG HG3 H 2.102 -4.595 -7.209 1.00 . A A . 17 ARG HG3 1 1
3 2473 1 1 17 ARG HH11 H 3.277 -3.423 -11.112 1.00 . A A . 17 ARG HH11 1 1
3 2474 1 1 17 ARG HH12 H 2.837 -4.337 -12.515 1.00 . A A . 17 ARG HH12 1 1
3 2475 1 1 17 ARG HH21 H 1.943 -7.165 -10.719 1.00 . A A . 17 ARG HH21 1 1
3 2476 1 1 17 ARG HH22 H 2.080 -6.456 -12.293 1.00 . A A . 17 ARG HH22 1 1
3 2477 1 1 17 ARG N N 2.076 -2.433 -4.532 1.00 . A A . 17 ARG N 1 1
3 2478 1 1 17 ARG NE N 2.747 -5.194 -9.465 1.00 . A A . 17 ARG NE 1 1
3 2479 1 1 17 ARG NH1 N 2.936 -4.268 -11.523 1.00 . A A . 17 ARG NH1 1 1
3 2480 1 1 17 ARG NH2 N 2.181 -6.388 -11.300 1.00 . A A . 17 ARG NH2 1 1
3 2481 1 1 17 ARG O O 5.423 -2.272 -4.211 1.00 . A A . 17 ARG O 1 1
3 2482 1 1 18 ASN C C 5.677 0.268 -3.372 1.00 . A A . 18 ASN C 1 1
3 2483 1 1 18 ASN CA C 5.419 0.323 -4.870 1.00 . A A . 18 ASN CA 1 1
3 2484 1 1 18 ASN CB C 4.865 1.689 -5.274 1.00 . A A . 18 ASN CB 1 1
3 2485 1 1 18 ASN CG C 5.869 2.398 -6.185 1.00 . A A . 18 ASN CG 1 1
3 2486 1 1 18 ASN H H 3.569 -0.360 -5.719 1.00 . A A . 18 ASN H 1 1
3 2487 1 1 18 ASN HA H 6.324 0.106 -5.417 1.00 . A A . 18 ASN HA 1 1
3 2488 1 1 18 ASN HB2 H 3.931 1.557 -5.801 1.00 . A A . 18 ASN HB2 1 1
3 2489 1 1 18 ASN HB3 H 4.699 2.285 -4.391 1.00 . A A . 18 ASN HB3 1 1
3 2490 1 1 18 ASN HD21 H 4.508 3.600 -6.989 1.00 . A A . 18 ASN HD21 1 1
3 2491 1 1 18 ASN HD22 H 6.090 3.806 -7.567 1.00 . A A . 18 ASN HD22 1 1
3 2492 1 1 18 ASN N N 4.355 -0.650 -5.221 1.00 . A A . 18 ASN N 1 1
3 2493 1 1 18 ASN ND2 N 5.454 3.347 -6.979 1.00 . A A . 18 ASN ND2 1 1
3 2494 1 1 18 ASN O O 6.762 0.553 -2.905 1.00 . A A . 18 ASN O 1 1
3 2495 1 1 18 ASN OD1 O 7.042 2.086 -6.175 1.00 . A A . 18 ASN OD1 1 1
3 2496 1 1 19 ILE C C 5.817 -1.395 -0.841 1.00 . A A . 19 ILE C 1 1
3 2497 1 1 19 ILE CA C 4.886 -0.224 -1.148 1.00 . A A . 19 ILE CA 1 1
3 2498 1 1 19 ILE CB C 3.486 -0.466 -0.577 1.00 . A A . 19 ILE CB 1 1
3 2499 1 1 19 ILE CD1 C 1.353 0.668 0.075 1.00 . A A . 19 ILE CD1 1 1
3 2500 1 1 19 ILE CG1 C 2.836 0.879 -0.240 1.00 . A A . 19 ILE CG1 1 1
3 2501 1 1 19 ILE CG2 C 3.581 -1.314 0.695 1.00 . A A . 19 ILE CG2 1 1
3 2502 1 1 19 ILE H H 3.832 -0.365 -3.013 1.00 . A A . 19 ILE H 1 1
3 2503 1 1 19 ILE HA H 5.294 0.694 -0.762 1.00 . A A . 19 ILE HA 1 1
3 2504 1 1 19 ILE HB H 2.884 -0.985 -1.309 1.00 . A A . 19 ILE HB 1 1
3 2505 1 1 19 ILE HD11 H 1.092 -0.365 -0.104 1.00 . A A . 19 ILE HD11 1 1
3 2506 1 1 19 ILE HD12 H 0.757 1.306 -0.560 1.00 . A A . 19 ILE HD12 1 1
3 2507 1 1 19 ILE HD13 H 1.166 0.912 1.110 1.00 . A A . 19 ILE HD13 1 1
3 2508 1 1 19 ILE HG12 H 3.328 1.312 0.619 1.00 . A A . 19 ILE HG12 1 1
3 2509 1 1 19 ILE HG13 H 2.931 1.546 -1.083 1.00 . A A . 19 ILE HG13 1 1
3 2510 1 1 19 ILE HG21 H 4.093 -0.753 1.464 1.00 . A A . 19 ILE HG21 1 1
3 2511 1 1 19 ILE HG22 H 4.131 -2.220 0.484 1.00 . A A . 19 ILE HG22 1 1
3 2512 1 1 19 ILE HG23 H 2.589 -1.567 1.032 1.00 . A A . 19 ILE HG23 1 1
3 2513 1 1 19 ILE N N 4.693 -0.122 -2.613 1.00 . A A . 19 ILE N 1 1
3 2514 1 1 19 ILE O O 6.765 -1.269 -0.091 1.00 . A A . 19 ILE O 1 1
3 2515 1 1 20 LEU C C 7.864 -3.375 -1.727 1.00 . A A . 20 LEU C 1 1
3 2516 1 1 20 LEU CA C 6.468 -3.696 -1.194 1.00 . A A . 20 LEU CA 1 1
3 2517 1 1 20 LEU CB C 5.844 -4.854 -1.976 1.00 . A A . 20 LEU CB 1 1
3 2518 1 1 20 LEU CD1 C 3.671 -6.021 -2.386 1.00 . A A . 20 LEU CD1 1 1
3 2519 1 1 20 LEU CD2 C 4.664 -6.005 -0.095 1.00 . A A . 20 LEU CD2 1 1
3 2520 1 1 20 LEU CG C 4.475 -5.196 -1.380 1.00 . A A . 20 LEU CG 1 1
3 2521 1 1 20 LEU H H 4.816 -2.615 -2.059 1.00 . A A . 20 LEU H 1 1
3 2522 1 1 20 LEU HA H 6.507 -3.931 -0.139 1.00 . A A . 20 LEU HA 1 1
3 2523 1 1 20 LEU HB2 H 5.725 -4.568 -3.011 1.00 . A A . 20 LEU HB2 1 1
3 2524 1 1 20 LEU HB3 H 6.486 -5.719 -1.913 1.00 . A A . 20 LEU HB3 1 1
3 2525 1 1 20 LEU HD11 H 2.886 -6.554 -1.869 1.00 . A A . 20 LEU HD11 1 1
3 2526 1 1 20 LEU HD12 H 4.324 -6.727 -2.877 1.00 . A A . 20 LEU HD12 1 1
3 2527 1 1 20 LEU HD13 H 3.233 -5.363 -3.124 1.00 . A A . 20 LEU HD13 1 1
3 2528 1 1 20 LEU HD21 H 4.130 -5.527 0.714 1.00 . A A . 20 LEU HD21 1 1
3 2529 1 1 20 LEU HD22 H 5.715 -6.055 0.148 1.00 . A A . 20 LEU HD22 1 1
3 2530 1 1 20 LEU HD23 H 4.280 -7.005 -0.239 1.00 . A A . 20 LEU HD23 1 1
3 2531 1 1 20 LEU HG H 3.942 -4.282 -1.156 1.00 . A A . 20 LEU HG 1 1
3 2532 1 1 20 LEU N N 5.573 -2.534 -1.437 1.00 . A A . 20 LEU N 1 1
3 2533 1 1 20 LEU O O 8.862 -3.784 -1.169 1.00 . A A . 20 LEU O 1 1
3 2534 1 1 21 ASN C C 9.950 -1.254 -2.382 1.00 . A A . 21 ASN C 1 1
3 2535 1 1 21 ASN CA C 9.271 -2.233 -3.336 1.00 . A A . 21 ASN CA 1 1
3 2536 1 1 21 ASN CB C 8.972 -1.559 -4.676 1.00 . A A . 21 ASN CB 1 1
3 2537 1 1 21 ASN CG C 10.287 -1.206 -5.375 1.00 . A A . 21 ASN CG 1 1
3 2538 1 1 21 ASN H H 7.122 -2.272 -3.211 1.00 . A A . 21 ASN H 1 1
3 2539 1 1 21 ASN HA H 9.885 -3.108 -3.484 1.00 . A A . 21 ASN HA 1 1
3 2540 1 1 21 ASN HB2 H 8.402 -2.232 -5.299 1.00 . A A . 21 ASN HB2 1 1
3 2541 1 1 21 ASN HB3 H 8.404 -0.656 -4.506 1.00 . A A . 21 ASN HB3 1 1
3 2542 1 1 21 ASN HD21 H 9.449 0.124 -6.589 1.00 . A A . 21 ASN HD21 1 1
3 2543 1 1 21 ASN HD22 H 11.123 -0.081 -6.782 1.00 . A A . 21 ASN HD22 1 1
3 2544 1 1 21 ASN N N 7.941 -2.613 -2.790 1.00 . A A . 21 ASN N 1 1
3 2545 1 1 21 ASN ND2 N 10.287 -0.314 -6.327 1.00 . A A . 21 ASN ND2 1 1
3 2546 1 1 21 ASN O O 11.160 -1.192 -2.292 1.00 . A A . 21 ASN O 1 1
3 2547 1 1 21 ASN OD1 O 11.324 -1.747 -5.051 1.00 . A A . 21 ASN OD1 1 1
3 2548 1 1 22 GLU C C 10.203 -0.255 0.573 1.00 . A A . 22 GLU C 1 1
3 2549 1 1 22 GLU CA C 9.761 0.474 -0.693 1.00 . A A . 22 GLU CA 1 1
3 2550 1 1 22 GLU CB C 8.634 1.459 -0.380 1.00 . A A . 22 GLU CB 1 1
3 2551 1 1 22 GLU CD C 8.929 3.734 -1.363 1.00 . A A . 22 GLU CD 1 1
3 2552 1 1 22 GLU CG C 8.364 2.335 -1.604 1.00 . A A . 22 GLU CG 1 1
3 2553 1 1 22 GLU H H 8.198 -0.569 -1.739 1.00 . A A . 22 GLU H 1 1
3 2554 1 1 22 GLU HA H 10.593 0.990 -1.141 1.00 . A A . 22 GLU HA 1 1
3 2555 1 1 22 GLU HB2 H 7.738 0.910 -0.125 1.00 . A A . 22 GLU HB2 1 1
3 2556 1 1 22 GLU HB3 H 8.923 2.084 0.452 1.00 . A A . 22 GLU HB3 1 1
3 2557 1 1 22 GLU HG2 H 8.839 1.900 -2.471 1.00 . A A . 22 GLU HG2 1 1
3 2558 1 1 22 GLU HG3 H 7.301 2.402 -1.771 1.00 . A A . 22 GLU HG3 1 1
3 2559 1 1 22 GLU N N 9.172 -0.494 -1.657 1.00 . A A . 22 GLU N 1 1
3 2560 1 1 22 GLU O O 11.206 0.075 1.175 1.00 . A A . 22 GLU O 1 1
3 2561 1 1 22 GLU OE1 O 8.826 4.207 -0.244 1.00 . A A . 22 GLU OE1 1 1
3 2562 1 1 22 GLU OE2 O 9.453 4.311 -2.302 1.00 . A A . 22 GLU OE2 1 1
3 2563 1 1 23 LEU C C 11.150 -2.798 1.906 1.00 . A A . 23 LEU C 1 1
3 2564 1 1 23 LEU CA C 9.870 -2.015 2.189 1.00 . A A . 23 LEU CA 1 1
3 2565 1 1 23 LEU CB C 8.705 -2.966 2.460 1.00 . A A . 23 LEU CB 1 1
3 2566 1 1 23 LEU CD1 C 8.538 -1.950 4.735 1.00 . A A . 23 LEU CD1 1 1
3 2567 1 1 23 LEU CD2 C 7.119 -1.081 2.872 1.00 . A A . 23 LEU CD2 1 1
3 2568 1 1 23 LEU CG C 7.756 -2.333 3.479 1.00 . A A . 23 LEU CG 1 1
3 2569 1 1 23 LEU H H 8.674 -1.518 0.469 1.00 . A A . 23 LEU H 1 1
3 2570 1 1 23 LEU HA H 10.010 -1.348 3.024 1.00 . A A . 23 LEU HA 1 1
3 2571 1 1 23 LEU HB2 H 8.172 -3.153 1.538 1.00 . A A . 23 LEU HB2 1 1
3 2572 1 1 23 LEU HB3 H 9.084 -3.897 2.852 1.00 . A A . 23 LEU HB3 1 1
3 2573 1 1 23 LEU HD11 H 7.871 -1.931 5.583 1.00 . A A . 23 LEU HD11 1 1
3 2574 1 1 23 LEU HD12 H 8.979 -0.974 4.601 1.00 . A A . 23 LEU HD12 1 1
3 2575 1 1 23 LEU HD13 H 9.319 -2.676 4.908 1.00 . A A . 23 LEU HD13 1 1
3 2576 1 1 23 LEU HD21 H 7.506 -0.927 1.877 1.00 . A A . 23 LEU HD21 1 1
3 2577 1 1 23 LEU HD22 H 7.353 -0.224 3.487 1.00 . A A . 23 LEU HD22 1 1
3 2578 1 1 23 LEU HD23 H 6.048 -1.209 2.827 1.00 . A A . 23 LEU HD23 1 1
3 2579 1 1 23 LEU HG H 6.984 -3.040 3.738 1.00 . A A . 23 LEU HG 1 1
3 2580 1 1 23 LEU N N 9.473 -1.257 0.975 1.00 . A A . 23 LEU N 1 1
3 2581 1 1 23 LEU O O 12.009 -2.936 2.753 1.00 . A A . 23 LEU O 1 1
3 2582 1 1 24 GLN C C 13.692 -3.078 0.164 1.00 . A A . 24 GLN C 1 1
3 2583 1 1 24 GLN CA C 12.526 -4.051 0.354 1.00 . A A . 24 GLN CA 1 1
3 2584 1 1 24 GLN CB C 12.198 -4.761 -0.960 1.00 . A A . 24 GLN CB 1 1
3 2585 1 1 24 GLN CD C 11.959 -7.224 -1.306 1.00 . A A . 24 GLN CD 1 1
3 2586 1 1 24 GLN CG C 11.325 -5.984 -0.673 1.00 . A A . 24 GLN CG 1 1
3 2587 1 1 24 GLN H H 10.593 -3.160 0.034 1.00 . A A . 24 GLN H 1 1
3 2588 1 1 24 GLN HA H 12.757 -4.773 1.120 1.00 . A A . 24 GLN HA 1 1
3 2589 1 1 24 GLN HB2 H 11.666 -4.083 -1.611 1.00 . A A . 24 GLN HB2 1 1
3 2590 1 1 24 GLN HB3 H 13.112 -5.077 -1.437 1.00 . A A . 24 GLN HB3 1 1
3 2591 1 1 24 GLN HE21 H 10.819 -8.497 -0.296 1.00 . A A . 24 GLN HE21 1 1
3 2592 1 1 24 GLN HE22 H 11.937 -9.208 -1.356 1.00 . A A . 24 GLN HE22 1 1
3 2593 1 1 24 GLN HG2 H 11.243 -6.125 0.395 1.00 . A A . 24 GLN HG2 1 1
3 2594 1 1 24 GLN HG3 H 10.342 -5.831 -1.093 1.00 . A A . 24 GLN HG3 1 1
3 2595 1 1 24 GLN N N 11.292 -3.296 0.705 1.00 . A A . 24 GLN N 1 1
3 2596 1 1 24 GLN NE2 N 11.537 -8.408 -0.957 1.00 . A A . 24 GLN NE2 1 1
3 2597 1 1 24 GLN O O 14.815 -3.360 0.533 1.00 . A A . 24 GLN O 1 1
3 2598 1 1 24 GLN OE1 O 12.849 -7.113 -2.125 1.00 . A A . 24 GLN OE1 1 1
3 2599 1 1 25 LYS C C 14.839 -0.246 0.734 1.00 . A A . 25 LYS C 1 1
3 2600 1 1 25 LYS CA C 14.522 -0.929 -0.589 1.00 . A A . 25 LYS CA 1 1
3 2601 1 1 25 LYS CB C 13.970 0.078 -1.608 1.00 . A A . 25 LYS CB 1 1
3 2602 1 1 25 LYS CD C 12.731 2.233 -1.896 1.00 . A A . 25 LYS CD 1 1
3 2603 1 1 25 LYS CE C 12.548 3.582 -1.199 1.00 . A A . 25 LYS CE 1 1
3 2604 1 1 25 LYS CG C 13.214 1.196 -0.880 1.00 . A A . 25 LYS CG 1 1
3 2605 1 1 25 LYS H H 12.513 -1.709 -0.676 1.00 . A A . 25 LYS H 1 1
3 2606 1 1 25 LYS HA H 15.402 -1.406 -0.978 1.00 . A A . 25 LYS HA 1 1
3 2607 1 1 25 LYS HB2 H 14.787 0.505 -2.169 1.00 . A A . 25 LYS HB2 1 1
3 2608 1 1 25 LYS HB3 H 13.296 -0.428 -2.281 1.00 . A A . 25 LYS HB3 1 1
3 2609 1 1 25 LYS HD2 H 13.463 2.331 -2.685 1.00 . A A . 25 LYS HD2 1 1
3 2610 1 1 25 LYS HD3 H 11.789 1.915 -2.315 1.00 . A A . 25 LYS HD3 1 1
3 2611 1 1 25 LYS HE2 H 11.541 3.949 -1.349 1.00 . A A . 25 LYS HE2 1 1
3 2612 1 1 25 LYS HE3 H 12.763 3.494 -0.145 1.00 . A A . 25 LYS HE3 1 1
3 2613 1 1 25 LYS HG2 H 12.365 0.777 -0.363 1.00 . A A . 25 LYS HG2 1 1
3 2614 1 1 25 LYS HG3 H 13.871 1.671 -0.168 1.00 . A A . 25 LYS HG3 1 1
3 2615 1 1 25 LYS HZ1 H 14.460 4.017 -1.895 1.00 . A A . 25 LYS HZ1 1 1
3 2616 1 1 25 LYS HZ2 H 13.618 5.364 -1.299 1.00 . A A . 25 LYS HZ2 1 1
3 2617 1 1 25 LYS HZ3 H 13.213 4.714 -2.815 1.00 . A A . 25 LYS HZ3 1 1
3 2618 1 1 25 LYS N N 13.430 -1.924 -0.395 1.00 . A A . 25 LYS N 1 1
3 2619 1 1 25 LYS NZ N 13.534 4.488 -1.851 1.00 . A A . 25 LYS NZ 1 1
3 2620 1 1 25 LYS O O 15.977 0.050 1.038 1.00 . A A . 25 LYS O 1 1
3 2621 1 1 26 ASP C C 13.571 -0.233 3.975 1.00 . A A . 26 ASP C 1 1
3 2622 1 1 26 ASP CA C 14.087 0.652 2.837 1.00 . A A . 26 ASP CA 1 1
3 2623 1 1 26 ASP CB C 13.300 1.962 2.779 1.00 . A A . 26 ASP CB 1 1
3 2624 1 1 26 ASP CG C 14.264 3.145 2.895 1.00 . A A . 26 ASP CG 1 1
3 2625 1 1 26 ASP H H 12.932 -0.255 1.267 1.00 . A A . 26 ASP H 1 1
3 2626 1 1 26 ASP HA H 15.137 0.852 2.959 1.00 . A A . 26 ASP HA 1 1
3 2627 1 1 26 ASP HB2 H 12.769 2.022 1.839 1.00 . A A . 26 ASP HB2 1 1
3 2628 1 1 26 ASP HB3 H 12.592 1.995 3.596 1.00 . A A . 26 ASP HB3 1 1
3 2629 1 1 26 ASP N N 13.842 -0.002 1.530 1.00 . A A . 26 ASP N 1 1
3 2630 1 1 26 ASP O O 12.528 0.020 4.547 1.00 . A A . 26 ASP O 1 1
3 2631 1 1 26 ASP OD1 O 15.363 2.940 3.383 1.00 . A A . 26 ASP OD1 1 1
3 2632 1 1 26 ASP OD2 O 13.887 4.233 2.494 1.00 . A A . 26 ASP OD2 1 1
3 2633 1 1 27 GLY C C 13.905 -1.420 6.742 1.00 . A A . 27 GLY C 1 1
3 2634 1 1 27 GLY CA C 13.836 -2.170 5.409 1.00 . A A . 27 GLY CA 1 1
3 2635 1 1 27 GLY H H 15.127 -1.461 3.835 1.00 . A A . 27 GLY H 1 1
3 2636 1 1 27 GLY HA2 H 12.818 -2.482 5.222 1.00 . A A . 27 GLY HA2 1 1
3 2637 1 1 27 GLY HA3 H 14.477 -3.038 5.453 1.00 . A A . 27 GLY HA3 1 1
3 2638 1 1 27 GLY N N 14.290 -1.271 4.309 1.00 . A A . 27 GLY N 1 1
3 2639 1 1 27 GLY O O 14.576 -1.835 7.665 1.00 . A A . 27 GLY O 1 1
3 2640 1 1 28 ARG C C 12.237 1.616 8.043 1.00 . A A . 28 ARG C 1 1
3 2641 1 1 28 ARG CA C 13.239 0.461 8.118 1.00 . A A . 28 ARG CA 1 1
3 2642 1 1 28 ARG CB C 14.667 0.998 8.223 1.00 . A A . 28 ARG CB 1 1
3 2643 1 1 28 ARG CD C 15.652 1.191 5.934 1.00 . A A . 28 ARG CD 1 1
3 2644 1 1 28 ARG CG C 14.943 1.951 7.058 1.00 . A A . 28 ARG CG 1 1
3 2645 1 1 28 ARG CZ C 17.964 1.112 5.216 1.00 . A A . 28 ARG CZ 1 1
3 2646 1 1 28 ARG H H 12.681 -0.001 6.092 1.00 . A A . 28 ARG H 1 1
3 2647 1 1 28 ARG HA H 13.018 -0.178 8.958 1.00 . A A . 28 ARG HA 1 1
3 2648 1 1 28 ARG HB2 H 14.784 1.527 9.158 1.00 . A A . 28 ARG HB2 1 1
3 2649 1 1 28 ARG HB3 H 15.364 0.176 8.187 1.00 . A A . 28 ARG HB3 1 1
3 2650 1 1 28 ARG HD2 H 15.490 0.128 6.039 1.00 . A A . 28 ARG HD2 1 1
3 2651 1 1 28 ARG HD3 H 15.304 1.533 4.972 1.00 . A A . 28 ARG HD3 1 1
3 2652 1 1 28 ARG HE H 17.394 2.032 6.880 1.00 . A A . 28 ARG HE 1 1
3 2653 1 1 28 ARG HG2 H 14.007 2.348 6.690 1.00 . A A . 28 ARG HG2 1 1
3 2654 1 1 28 ARG HG3 H 15.570 2.761 7.397 1.00 . A A . 28 ARG HG3 1 1
3 2655 1 1 28 ARG HH11 H 17.383 2.429 3.824 1.00 . A A . 28 ARG HH11 1 1
3 2656 1 1 28 ARG HH12 H 18.675 1.372 3.362 1.00 . A A . 28 ARG HH12 1 1
3 2657 1 1 28 ARG HH21 H 18.744 -0.301 6.398 1.00 . A A . 28 ARG HH21 1 1
3 2658 1 1 28 ARG HH22 H 19.447 -0.173 4.820 1.00 . A A . 28 ARG HH22 1 1
3 2659 1 1 28 ARG N N 13.215 -0.318 6.848 1.00 . A A . 28 ARG N 1 1
3 2660 1 1 28 ARG NE N 17.096 1.516 6.103 1.00 . A A . 28 ARG NE 1 1
3 2661 1 1 28 ARG NH1 N 18.011 1.682 4.042 1.00 . A A . 28 ARG NH1 1 1
3 2662 1 1 28 ARG NH2 N 18.783 0.136 5.500 1.00 . A A . 28 ARG NH2 1 1
3 2663 1 1 28 ARG O O 12.482 2.697 8.539 1.00 . A A . 28 ARG O 1 1
3 2664 1 1 29 ILE C C 8.762 2.024 7.882 1.00 . A A . 29 ILE C 1 1
3 2665 1 1 29 ILE CA C 10.098 2.479 7.302 1.00 . A A . 29 ILE CA 1 1
3 2666 1 1 29 ILE CB C 9.974 2.735 5.800 1.00 . A A . 29 ILE CB 1 1
3 2667 1 1 29 ILE CD1 C 9.193 4.359 4.071 1.00 . A A . 29 ILE CD1 1 1
3 2668 1 1 29 ILE CG1 C 9.199 4.031 5.566 1.00 . A A . 29 ILE CG1 1 1
3 2669 1 1 29 ILE CG2 C 9.231 1.571 5.144 1.00 . A A . 29 ILE CG2 1 1
3 2670 1 1 29 ILE H H 10.939 0.516 7.020 1.00 . A A . 29 ILE H 1 1
3 2671 1 1 29 ILE HA H 10.439 3.368 7.803 1.00 . A A . 29 ILE HA 1 1
3 2672 1 1 29 ILE HB H 10.961 2.821 5.367 1.00 . A A . 29 ILE HB 1 1
3 2673 1 1 29 ILE HD11 H 8.192 4.625 3.765 1.00 . A A . 29 ILE HD11 1 1
3 2674 1 1 29 ILE HD12 H 9.524 3.497 3.511 1.00 . A A . 29 ILE HD12 1 1
3 2675 1 1 29 ILE HD13 H 9.860 5.188 3.881 1.00 . A A . 29 ILE HD13 1 1
3 2676 1 1 29 ILE HG12 H 8.183 3.912 5.913 1.00 . A A . 29 ILE HG12 1 1
3 2677 1 1 29 ILE HG13 H 9.673 4.837 6.106 1.00 . A A . 29 ILE HG13 1 1
3 2678 1 1 29 ILE HG21 H 9.033 1.808 4.109 1.00 . A A . 29 ILE HG21 1 1
3 2679 1 1 29 ILE HG22 H 8.298 1.403 5.660 1.00 . A A . 29 ILE HG22 1 1
3 2680 1 1 29 ILE HG23 H 9.839 0.680 5.200 1.00 . A A . 29 ILE HG23 1 1
3 2681 1 1 29 ILE N N 11.113 1.394 7.418 1.00 . A A . 29 ILE N 1 1
3 2682 1 1 29 ILE O O 8.457 0.849 7.919 1.00 . A A . 29 ILE O 1 1
3 2683 1 1 30 SER C C 5.524 2.786 7.908 1.00 . A A . 30 SER C 1 1
3 2684 1 1 30 SER CA C 6.647 2.565 8.929 1.00 . A A . 30 SER CA 1 1
3 2685 1 1 30 SER CB C 6.467 3.488 10.131 1.00 . A A . 30 SER CB 1 1
3 2686 1 1 30 SER H H 8.228 3.889 8.308 1.00 . A A . 30 SER H 1 1
3 2687 1 1 30 SER HA H 6.668 1.537 9.250 1.00 . A A . 30 SER HA 1 1
3 2688 1 1 30 SER HB2 H 7.032 4.391 9.980 1.00 . A A . 30 SER HB2 1 1
3 2689 1 1 30 SER HB3 H 5.418 3.735 10.241 1.00 . A A . 30 SER HB3 1 1
3 2690 1 1 30 SER HG H 6.227 2.856 11.955 1.00 . A A . 30 SER HG 1 1
3 2691 1 1 30 SER N N 7.962 2.946 8.343 1.00 . A A . 30 SER N 1 1
3 2692 1 1 30 SER O O 5.238 1.934 7.091 1.00 . A A . 30 SER O 1 1
3 2693 1 1 30 SER OG O 6.932 2.832 11.303 1.00 . A A . 30 SER OG 1 1
3 2694 1 1 31 ASN C C 3.869 5.640 6.471 1.00 . A A . 31 ASN C 1 1
3 2695 1 1 31 ASN CA C 3.784 4.201 6.979 1.00 . A A . 31 ASN CA 1 1
3 2696 1 1 31 ASN CB C 2.491 3.982 7.774 1.00 . A A . 31 ASN CB 1 1
3 2697 1 1 31 ASN CG C 2.191 5.216 8.628 1.00 . A A . 31 ASN CG 1 1
3 2698 1 1 31 ASN H H 5.131 4.603 8.614 1.00 . A A . 31 ASN H 1 1
3 2699 1 1 31 ASN HA H 3.832 3.512 6.149 1.00 . A A . 31 ASN HA 1 1
3 2700 1 1 31 ASN HB2 H 1.674 3.812 7.088 1.00 . A A . 31 ASN HB2 1 1
3 2701 1 1 31 ASN HB3 H 2.607 3.123 8.415 1.00 . A A . 31 ASN HB3 1 1
3 2702 1 1 31 ASN HD21 H 3.466 4.708 10.063 1.00 . A A . 31 ASN HD21 1 1
3 2703 1 1 31 ASN HD22 H 2.629 6.163 10.318 1.00 . A A . 31 ASN HD22 1 1
3 2704 1 1 31 ASN N N 4.886 3.928 7.948 1.00 . A A . 31 ASN N 1 1
3 2705 1 1 31 ASN ND2 N 2.813 5.376 9.765 1.00 . A A . 31 ASN ND2 1 1
3 2706 1 1 31 ASN O O 3.769 5.891 5.291 1.00 . A A . 31 ASN O 1 1
3 2707 1 1 31 ASN OD1 O 1.383 6.045 8.257 1.00 . A A . 31 ASN OD1 1 1
3 2708 1 1 32 VAL C C 5.072 8.067 5.658 1.00 . A A . 32 VAL C 1 1
3 2709 1 1 32 VAL CA C 4.166 8.000 6.882 1.00 . A A . 32 VAL CA 1 1
3 2710 1 1 32 VAL CB C 4.779 8.763 8.056 1.00 . A A . 32 VAL CB 1 1
3 2711 1 1 32 VAL CG1 C 5.274 10.128 7.575 1.00 . A A . 32 VAL CG1 1 1
3 2712 1 1 32 VAL CG2 C 3.722 8.959 9.145 1.00 . A A . 32 VAL CG2 1 1
3 2713 1 1 32 VAL H H 4.152 6.372 8.297 1.00 . A A . 32 VAL H 1 1
3 2714 1 1 32 VAL HA H 3.187 8.392 6.649 1.00 . A A . 32 VAL HA 1 1
3 2715 1 1 32 VAL HB H 5.611 8.200 8.456 1.00 . A A . 32 VAL HB 1 1
3 2716 1 1 32 VAL HG11 H 4.577 10.530 6.855 1.00 . A A . 32 VAL HG11 1 1
3 2717 1 1 32 VAL HG12 H 6.244 10.018 7.113 1.00 . A A . 32 VAL HG12 1 1
3 2718 1 1 32 VAL HG13 H 5.350 10.800 8.416 1.00 . A A . 32 VAL HG13 1 1
3 2719 1 1 32 VAL HG21 H 3.165 8.042 9.276 1.00 . A A . 32 VAL HG21 1 1
3 2720 1 1 32 VAL HG22 H 3.048 9.751 8.854 1.00 . A A . 32 VAL HG22 1 1
3 2721 1 1 32 VAL HG23 H 4.206 9.222 10.074 1.00 . A A . 32 VAL HG23 1 1
3 2722 1 1 32 VAL N N 4.063 6.588 7.345 1.00 . A A . 32 VAL N 1 1
3 2723 1 1 32 VAL O O 4.633 8.367 4.565 1.00 . A A . 32 VAL O 1 1
3 2724 1 1 33 GLU C C 6.738 6.706 3.638 1.00 . A A . 33 GLU C 1 1
3 2725 1 1 33 GLU CA C 7.237 7.737 4.646 1.00 . A A . 33 GLU CA 1 1
3 2726 1 1 33 GLU CB C 8.603 7.334 5.202 1.00 . A A . 33 GLU CB 1 1
3 2727 1 1 33 GLU CD C 10.149 9.126 4.403 1.00 . A A . 33 GLU CD 1 1
3 2728 1 1 33 GLU CG C 9.691 7.683 4.186 1.00 . A A . 33 GLU CG 1 1
3 2729 1 1 33 GLU H H 6.655 7.467 6.698 1.00 . A A . 33 GLU H 1 1
3 2730 1 1 33 GLU HA H 7.287 8.717 4.196 1.00 . A A . 33 GLU HA 1 1
3 2731 1 1 33 GLU HB2 H 8.786 7.866 6.124 1.00 . A A . 33 GLU HB2 1 1
3 2732 1 1 33 GLU HB3 H 8.615 6.272 5.391 1.00 . A A . 33 GLU HB3 1 1
3 2733 1 1 33 GLU HG2 H 10.530 7.015 4.315 1.00 . A A . 33 GLU HG2 1 1
3 2734 1 1 33 GLU HG3 H 9.297 7.579 3.187 1.00 . A A . 33 GLU HG3 1 1
3 2735 1 1 33 GLU N N 6.325 7.742 5.817 1.00 . A A . 33 GLU N 1 1
3 2736 1 1 33 GLU O O 6.935 6.833 2.445 1.00 . A A . 33 GLU O 1 1
3 2737 1 1 33 GLU OE1 O 10.474 9.460 5.531 1.00 . A A . 33 GLU OE1 1 1
3 2738 1 1 33 GLU OE2 O 10.168 9.872 3.438 1.00 . A A . 33 GLU OE2 1 1
3 2739 1 1 34 LEU C C 4.297 5.243 2.457 1.00 . A A . 34 LEU C 1 1
3 2740 1 1 34 LEU CA C 5.501 4.665 3.201 1.00 . A A . 34 LEU CA 1 1
3 2741 1 1 34 LEU CB C 5.066 3.520 4.115 1.00 . A A . 34 LEU CB 1 1
3 2742 1 1 34 LEU CD1 C 5.231 1.061 4.523 1.00 . A A . 34 LEU CD1 1 1
3 2743 1 1 34 LEU CD2 C 5.065 1.930 2.188 1.00 . A A . 34 LEU CD2 1 1
3 2744 1 1 34 LEU CG C 5.630 2.200 3.584 1.00 . A A . 34 LEU CG 1 1
3 2745 1 1 34 LEU H H 5.893 5.633 5.079 1.00 . A A . 34 LEU H 1 1
3 2746 1 1 34 LEU HA H 6.249 4.327 2.510 1.00 . A A . 34 LEU HA 1 1
3 2747 1 1 34 LEU HB2 H 5.439 3.695 5.114 1.00 . A A . 34 LEU HB2 1 1
3 2748 1 1 34 LEU HB3 H 3.988 3.466 4.138 1.00 . A A . 34 LEU HB3 1 1
3 2749 1 1 34 LEU HD11 H 6.079 0.778 5.128 1.00 . A A . 34 LEU HD11 1 1
3 2750 1 1 34 LEU HD12 H 4.904 0.212 3.941 1.00 . A A . 34 LEU HD12 1 1
3 2751 1 1 34 LEU HD13 H 4.426 1.390 5.165 1.00 . A A . 34 LEU HD13 1 1
3 2752 1 1 34 LEU HD21 H 4.588 0.961 2.173 1.00 . A A . 34 LEU HD21 1 1
3 2753 1 1 34 LEU HD22 H 5.868 1.946 1.465 1.00 . A A . 34 LEU HD22 1 1
3 2754 1 1 34 LEU HD23 H 4.341 2.691 1.938 1.00 . A A . 34 LEU HD23 1 1
3 2755 1 1 34 LEU HG H 6.707 2.265 3.532 1.00 . A A . 34 LEU HG 1 1
3 2756 1 1 34 LEU N N 6.058 5.696 4.115 1.00 . A A . 34 LEU N 1 1
3 2757 1 1 34 LEU O O 3.845 4.702 1.471 1.00 . A A . 34 LEU O 1 1
3 2758 1 1 35 SER C C 3.039 7.966 1.209 1.00 . A A . 35 SER C 1 1
3 2759 1 1 35 SER CA C 2.591 6.968 2.287 1.00 . A A . 35 SER CA 1 1
3 2760 1 1 35 SER CB C 1.871 7.700 3.411 1.00 . A A . 35 SER CB 1 1
3 2761 1 1 35 SER H H 4.154 6.743 3.748 1.00 . A A . 35 SER H 1 1
3 2762 1 1 35 SER HA H 1.945 6.218 1.869 1.00 . A A . 35 SER HA 1 1
3 2763 1 1 35 SER HB2 H 0.832 7.824 3.150 1.00 . A A . 35 SER HB2 1 1
3 2764 1 1 35 SER HB3 H 1.947 7.119 4.324 1.00 . A A . 35 SER HB3 1 1
3 2765 1 1 35 SER HG H 2.536 9.135 4.545 1.00 . A A . 35 SER HG 1 1
3 2766 1 1 35 SER N N 3.771 6.337 2.943 1.00 . A A . 35 SER N 1 1
3 2767 1 1 35 SER O O 2.403 8.118 0.187 1.00 . A A . 35 SER O 1 1
3 2768 1 1 35 SER OG O 2.466 8.977 3.600 1.00 . A A . 35 SER OG 1 1
3 2769 1 1 36 LYS C C 5.432 9.036 -0.642 1.00 . A A . 36 LYS C 1 1
3 2770 1 1 36 LYS CA C 4.585 9.685 0.458 1.00 . A A . 36 LYS CA 1 1
3 2771 1 1 36 LYS CB C 5.434 10.660 1.273 1.00 . A A . 36 LYS CB 1 1
3 2772 1 1 36 LYS CD C 5.273 12.728 2.664 1.00 . A A . 36 LYS CD 1 1
3 2773 1 1 36 LYS CE C 4.341 12.658 3.876 1.00 . A A . 36 LYS CE 1 1
3 2774 1 1 36 LYS CG C 4.652 11.955 1.498 1.00 . A A . 36 LYS CG 1 1
3 2775 1 1 36 LYS H H 4.601 8.547 2.291 1.00 . A A . 36 LYS H 1 1
3 2776 1 1 36 LYS HA H 3.743 10.203 0.026 1.00 . A A . 36 LYS HA 1 1
3 2777 1 1 36 LYS HB2 H 5.678 10.215 2.226 1.00 . A A . 36 LYS HB2 1 1
3 2778 1 1 36 LYS HB3 H 6.345 10.881 0.736 1.00 . A A . 36 LYS HB3 1 1
3 2779 1 1 36 LYS HD2 H 6.229 12.289 2.919 1.00 . A A . 36 LYS HD2 1 1
3 2780 1 1 36 LYS HD3 H 5.414 13.759 2.378 1.00 . A A . 36 LYS HD3 1 1
3 2781 1 1 36 LYS HE2 H 3.413 12.171 3.608 1.00 . A A . 36 LYS HE2 1 1
3 2782 1 1 36 LYS HE3 H 4.820 12.136 4.689 1.00 . A A . 36 LYS HE3 1 1
3 2783 1 1 36 LYS HG2 H 4.690 12.559 0.604 1.00 . A A . 36 LYS HG2 1 1
3 2784 1 1 36 LYS HG3 H 3.624 11.720 1.730 1.00 . A A . 36 LYS HG3 1 1
3 2785 1 1 36 LYS HZ1 H 3.288 14.445 3.708 1.00 . A A . 36 LYS HZ1 1 1
3 2786 1 1 36 LYS HZ2 H 4.940 14.645 4.038 1.00 . A A . 36 LYS HZ2 1 1
3 2787 1 1 36 LYS HZ3 H 3.884 14.136 5.268 1.00 . A A . 36 LYS HZ3 1 1
3 2788 1 1 36 LYS N N 4.116 8.669 1.449 1.00 . A A . 36 LYS N 1 1
3 2789 1 1 36 LYS NZ N 4.094 14.078 4.251 1.00 . A A . 36 LYS NZ 1 1
3 2790 1 1 36 LYS O O 5.207 9.250 -1.816 1.00 . A A . 36 LYS O 1 1
3 2791 1 1 37 ARG C C 6.414 6.829 -2.290 1.00 . A A . 37 ARG C 1 1
3 2792 1 1 37 ARG CA C 7.271 7.608 -1.305 1.00 . A A . 37 ARG CA 1 1
3 2793 1 1 37 ARG CB C 8.182 6.663 -0.526 1.00 . A A . 37 ARG CB 1 1
3 2794 1 1 37 ARG CD C 10.300 6.616 0.786 1.00 . A A . 37 ARG CD 1 1
3 2795 1 1 37 ARG CG C 9.099 7.474 0.389 1.00 . A A . 37 ARG CG 1 1
3 2796 1 1 37 ARG CZ C 12.489 7.461 0.190 1.00 . A A . 37 ARG CZ 1 1
3 2797 1 1 37 ARG H H 6.580 8.096 0.675 1.00 . A A . 37 ARG H 1 1
3 2798 1 1 37 ARG HA H 7.853 8.348 -1.820 1.00 . A A . 37 ARG HA 1 1
3 2799 1 1 37 ARG HB2 H 7.578 5.994 0.070 1.00 . A A . 37 ARG HB2 1 1
3 2800 1 1 37 ARG HB3 H 8.780 6.090 -1.217 1.00 . A A . 37 ARG HB3 1 1
3 2801 1 1 37 ARG HD2 H 10.628 6.868 1.786 1.00 . A A . 37 ARG HD2 1 1
3 2802 1 1 37 ARG HD3 H 10.051 5.568 0.724 1.00 . A A . 37 ARG HD3 1 1
3 2803 1 1 37 ARG HE H 11.199 6.793 -1.163 1.00 . A A . 37 ARG HE 1 1
3 2804 1 1 37 ARG HG2 H 9.441 8.355 -0.133 1.00 . A A . 37 ARG HG2 1 1
3 2805 1 1 37 ARG HG3 H 8.558 7.766 1.276 1.00 . A A . 37 ARG HG3 1 1
3 2806 1 1 37 ARG HH11 H 12.571 6.361 1.860 1.00 . A A . 37 ARG HH11 1 1
3 2807 1 1 37 ARG HH12 H 13.896 7.450 1.615 1.00 . A A . 37 ARG HH12 1 1
3 2808 1 1 37 ARG HH21 H 12.672 8.679 -1.389 1.00 . A A . 37 ARG HH21 1 1
3 2809 1 1 37 ARG HH22 H 13.953 8.762 -0.225 1.00 . A A . 37 ARG HH22 1 1
3 2810 1 1 37 ARG N N 6.409 8.254 -0.274 1.00 . A A . 37 ARG N 1 1
3 2811 1 1 37 ARG NE N 11.356 6.952 -0.208 1.00 . A A . 37 ARG NE 1 1
3 2812 1 1 37 ARG NH1 N 13.027 7.059 1.308 1.00 . A A . 37 ARG NH1 1 1
3 2813 1 1 37 ARG NH2 N 13.085 8.371 -0.531 1.00 . A A . 37 ARG NH2 1 1
3 2814 1 1 37 ARG O O 6.845 6.486 -3.373 1.00 . A A . 37 ARG O 1 1
3 2815 1 1 38 VAL C C 3.353 6.770 -3.541 1.00 . A A . 38 VAL C 1 1
3 2816 1 1 38 VAL CA C 4.303 5.804 -2.837 1.00 . A A . 38 VAL CA 1 1
3 2817 1 1 38 VAL CB C 3.533 4.847 -1.933 1.00 . A A . 38 VAL CB 1 1
3 2818 1 1 38 VAL CG1 C 4.479 3.761 -1.414 1.00 . A A . 38 VAL CG1 1 1
3 2819 1 1 38 VAL CG2 C 2.958 5.626 -0.755 1.00 . A A . 38 VAL CG2 1 1
3 2820 1 1 38 VAL H H 4.885 6.849 -1.053 1.00 . A A . 38 VAL H 1 1
3 2821 1 1 38 VAL HA H 4.877 5.256 -3.554 1.00 . A A . 38 VAL HA 1 1
3 2822 1 1 38 VAL HB H 2.731 4.390 -2.493 1.00 . A A . 38 VAL HB 1 1
3 2823 1 1 38 VAL HG11 H 5.487 4.146 -1.384 1.00 . A A . 38 VAL HG11 1 1
3 2824 1 1 38 VAL HG12 H 4.439 2.905 -2.072 1.00 . A A . 38 VAL HG12 1 1
3 2825 1 1 38 VAL HG13 H 4.176 3.466 -0.421 1.00 . A A . 38 VAL HG13 1 1
3 2826 1 1 38 VAL HG21 H 3.748 5.871 -0.065 1.00 . A A . 38 VAL HG21 1 1
3 2827 1 1 38 VAL HG22 H 2.215 5.026 -0.253 1.00 . A A . 38 VAL HG22 1 1
3 2828 1 1 38 VAL HG23 H 2.506 6.535 -1.116 1.00 . A A . 38 VAL HG23 1 1
3 2829 1 1 38 VAL N N 5.205 6.555 -1.926 1.00 . A A . 38 VAL N 1 1
3 2830 1 1 38 VAL O O 2.826 6.485 -4.599 1.00 . A A . 38 VAL O 1 1
3 2831 1 1 39 GLY C C 0.844 8.841 -3.044 1.00 . A A . 39 GLY C 1 1
3 2832 1 1 39 GLY CA C 2.265 8.934 -3.618 1.00 . A A . 39 GLY CA 1 1
3 2833 1 1 39 GLY H H 3.611 8.137 -2.135 1.00 . A A . 39 GLY H 1 1
3 2834 1 1 39 GLY HA2 H 2.661 9.923 -3.435 1.00 . A A . 39 GLY HA2 1 1
3 2835 1 1 39 GLY HA3 H 2.232 8.753 -4.681 1.00 . A A . 39 GLY HA3 1 1
3 2836 1 1 39 GLY N N 3.155 7.924 -2.974 1.00 . A A . 39 GLY N 1 1
3 2837 1 1 39 GLY O O -0.129 8.990 -3.758 1.00 . A A . 39 GLY O 1 1
3 2838 1 1 40 LEU C C -0.628 8.940 0.308 1.00 . A A . 40 LEU C 1 1
3 2839 1 1 40 LEU CA C -0.662 8.546 -1.162 1.00 . A A . 40 LEU CA 1 1
3 2840 1 1 40 LEU CB C -1.091 7.084 -1.286 1.00 . A A . 40 LEU CB 1 1
3 2841 1 1 40 LEU CD1 C -0.401 5.136 0.107 1.00 . A A . 40 LEU CD1 1 1
3 2842 1 1 40 LEU CD2 C 0.573 5.458 -2.173 1.00 . A A . 40 LEU CD2 1 1
3 2843 1 1 40 LEU CG C 0.072 6.173 -0.918 1.00 . A A . 40 LEU CG 1 1
3 2844 1 1 40 LEU H H 1.503 8.515 -1.197 1.00 . A A . 40 LEU H 1 1
3 2845 1 1 40 LEU HA H -1.345 9.178 -1.706 1.00 . A A . 40 LEU HA 1 1
3 2846 1 1 40 LEU HB2 H -1.912 6.898 -0.609 1.00 . A A . 40 LEU HB2 1 1
3 2847 1 1 40 LEU HB3 H -1.401 6.882 -2.297 1.00 . A A . 40 LEU HB3 1 1
3 2848 1 1 40 LEU HD11 H -1.259 4.609 -0.282 1.00 . A A . 40 LEU HD11 1 1
3 2849 1 1 40 LEU HD12 H -0.674 5.635 1.024 1.00 . A A . 40 LEU HD12 1 1
3 2850 1 1 40 LEU HD13 H 0.396 4.432 0.304 1.00 . A A . 40 LEU HD13 1 1
3 2851 1 1 40 LEU HD21 H 1.330 6.058 -2.652 1.00 . A A . 40 LEU HD21 1 1
3 2852 1 1 40 LEU HD22 H -0.252 5.307 -2.855 1.00 . A A . 40 LEU HD22 1 1
3 2853 1 1 40 LEU HD23 H 0.991 4.502 -1.899 1.00 . A A . 40 LEU HD23 1 1
3 2854 1 1 40 LEU HG H 0.867 6.763 -0.491 1.00 . A A . 40 LEU HG 1 1
3 2855 1 1 40 LEU N N 0.709 8.619 -1.763 1.00 . A A . 40 LEU N 1 1
3 2856 1 1 40 LEU O O 0.414 8.982 0.928 1.00 . A A . 40 LEU O 1 1
3 2857 1 1 41 SER C C -1.424 8.278 3.122 1.00 . A A . 41 SER C 1 1
3 2858 1 1 41 SER CA C -1.808 9.507 2.331 1.00 . A A . 41 SER CA 1 1
3 2859 1 1 41 SER CB C -3.250 9.898 2.622 1.00 . A A . 41 SER CB 1 1
3 2860 1 1 41 SER H H -2.604 9.099 0.378 1.00 . A A . 41 SER H 1 1
3 2861 1 1 41 SER HA H -1.141 10.323 2.557 1.00 . A A . 41 SER HA 1 1
3 2862 1 1 41 SER HB2 H -3.893 9.499 1.857 1.00 . A A . 41 SER HB2 1 1
3 2863 1 1 41 SER HB3 H -3.542 9.491 3.583 1.00 . A A . 41 SER HB3 1 1
3 2864 1 1 41 SER HG H -4.289 11.540 2.533 1.00 . A A . 41 SER HG 1 1
3 2865 1 1 41 SER N N -1.771 9.178 0.886 1.00 . A A . 41 SER N 1 1
3 2866 1 1 41 SER O O -1.556 7.169 2.646 1.00 . A A . 41 SER O 1 1
3 2867 1 1 41 SER OG O -3.363 11.315 2.644 1.00 . A A . 41 SER OG 1 1
3 2868 1 1 42 PRO C C -1.694 6.645 5.704 1.00 . A A . 42 PRO C 1 1
3 2869 1 1 42 PRO CA C -0.494 7.395 5.128 1.00 . A A . 42 PRO CA 1 1
3 2870 1 1 42 PRO CB C 0.316 8.067 6.224 1.00 . A A . 42 PRO CB 1 1
3 2871 1 1 42 PRO CD C -0.746 9.810 4.929 1.00 . A A . 42 PRO CD 1 1
3 2872 1 1 42 PRO CG C -0.217 9.466 6.300 1.00 . A A . 42 PRO CG 1 1
3 2873 1 1 42 PRO HA H 0.124 6.729 4.562 1.00 . A A . 42 PRO HA 1 1
3 2874 1 1 42 PRO HB2 H 0.175 7.556 7.164 1.00 . A A . 42 PRO HB2 1 1
3 2875 1 1 42 PRO HB3 H 1.360 8.085 5.954 1.00 . A A . 42 PRO HB3 1 1
3 2876 1 1 42 PRO HD2 H -1.689 10.336 5.008 1.00 . A A . 42 PRO HD2 1 1
3 2877 1 1 42 PRO HD3 H -0.026 10.396 4.381 1.00 . A A . 42 PRO HD3 1 1
3 2878 1 1 42 PRO HG2 H -1.014 9.517 7.029 1.00 . A A . 42 PRO HG2 1 1
3 2879 1 1 42 PRO HG3 H 0.573 10.149 6.569 1.00 . A A . 42 PRO HG3 1 1
3 2880 1 1 42 PRO N N -0.933 8.506 4.289 1.00 . A A . 42 PRO N 1 1
3 2881 1 1 42 PRO O O -1.743 5.432 5.674 1.00 . A A . 42 PRO O 1 1
3 2882 1 1 43 THR C C -4.237 5.469 5.862 1.00 . A A . 43 THR C 1 1
3 2883 1 1 43 THR CA C -3.865 6.652 6.766 1.00 . A A . 43 THR CA 1 1
3 2884 1 1 43 THR CB C -4.975 7.715 6.781 1.00 . A A . 43 THR CB 1 1
3 2885 1 1 43 THR CG2 C -6.337 7.050 6.555 1.00 . A A . 43 THR CG2 1 1
3 2886 1 1 43 THR H H -2.622 8.327 6.218 1.00 . A A . 43 THR H 1 1
3 2887 1 1 43 THR HA H -3.666 6.310 7.770 1.00 . A A . 43 THR HA 1 1
3 2888 1 1 43 THR HB H -4.794 8.434 6.000 1.00 . A A . 43 THR HB 1 1
3 2889 1 1 43 THR HG1 H -4.069 8.419 8.351 1.00 . A A . 43 THR HG1 1 1
3 2890 1 1 43 THR HG21 H -6.602 7.118 5.511 1.00 . A A . 43 THR HG21 1 1
3 2891 1 1 43 THR HG22 H -7.086 7.554 7.149 1.00 . A A . 43 THR HG22 1 1
3 2892 1 1 43 THR HG23 H -6.285 6.012 6.848 1.00 . A A . 43 THR HG23 1 1
3 2893 1 1 43 THR N N -2.670 7.348 6.212 1.00 . A A . 43 THR N 1 1
3 2894 1 1 43 THR O O -4.292 4.341 6.309 1.00 . A A . 43 THR O 1 1
3 2895 1 1 43 THR OG1 O -4.975 8.376 8.038 1.00 . A A . 43 THR OG1 1 1
3 2896 1 1 44 PRO C C -3.510 3.921 3.272 1.00 . A A . 44 PRO C 1 1
3 2897 1 1 44 PRO CA C -4.769 4.713 3.626 1.00 . A A . 44 PRO CA 1 1
3 2898 1 1 44 PRO CB C -5.276 5.484 2.415 1.00 . A A . 44 PRO CB 1 1
3 2899 1 1 44 PRO CD C -4.406 7.101 3.997 1.00 . A A . 44 PRO CD 1 1
3 2900 1 1 44 PRO CG C -4.643 6.841 2.527 1.00 . A A . 44 PRO CG 1 1
3 2901 1 1 44 PRO HA H -5.538 4.055 4.009 1.00 . A A . 44 PRO HA 1 1
3 2902 1 1 44 PRO HB2 H -4.962 4.996 1.501 1.00 . A A . 44 PRO HB2 1 1
3 2903 1 1 44 PRO HB3 H -6.350 5.572 2.446 1.00 . A A . 44 PRO HB3 1 1
3 2904 1 1 44 PRO HD2 H -3.438 7.561 4.149 1.00 . A A . 44 PRO HD2 1 1
3 2905 1 1 44 PRO HD3 H -5.189 7.719 4.402 1.00 . A A . 44 PRO HD3 1 1
3 2906 1 1 44 PRO HG2 H -3.703 6.855 1.991 1.00 . A A . 44 PRO HG2 1 1
3 2907 1 1 44 PRO HG3 H -5.309 7.591 2.126 1.00 . A A . 44 PRO HG3 1 1
3 2908 1 1 44 PRO N N -4.444 5.767 4.605 1.00 . A A . 44 PRO N 1 1
3 2909 1 1 44 PRO O O -3.547 2.713 3.146 1.00 . A A . 44 PRO O 1 1
3 2910 1 1 45 CYS C C -1.116 2.551 3.603 1.00 . A A . 45 CYS C 1 1
3 2911 1 1 45 CYS CA C -1.131 3.843 2.812 1.00 . A A . 45 CYS CA 1 1
3 2912 1 1 45 CYS CB C 0.006 4.757 3.263 1.00 . A A . 45 CYS CB 1 1
3 2913 1 1 45 CYS H H -2.368 5.558 3.248 1.00 . A A . 45 CYS H 1 1
3 2914 1 1 45 CYS HA H -1.062 3.643 1.756 1.00 . A A . 45 CYS HA 1 1
3 2915 1 1 45 CYS HB2 H -0.064 5.703 2.749 1.00 . A A . 45 CYS HB2 1 1
3 2916 1 1 45 CYS HB3 H -0.064 4.918 4.328 1.00 . A A . 45 CYS HB3 1 1
3 2917 1 1 45 CYS HG H 1.874 4.285 2.012 1.00 . A A . 45 CYS HG 1 1
3 2918 1 1 45 CYS N N -2.386 4.585 3.130 1.00 . A A . 45 CYS N 1 1
3 2919 1 1 45 CYS O O -0.901 1.481 3.071 1.00 . A A . 45 CYS O 1 1
3 2920 1 1 45 CYS SG S 1.593 3.974 2.877 1.00 . A A . 45 CYS SG 1 1
3 2921 1 1 46 LEU C C -2.612 0.548 5.154 1.00 . A A . 46 LEU C 1 1
3 2922 1 1 46 LEU CA C -1.489 1.416 5.687 1.00 . A A . 46 LEU CA 1 1
3 2923 1 1 46 LEU CB C -1.804 1.913 7.090 1.00 . A A . 46 LEU CB 1 1
3 2924 1 1 46 LEU CD1 C -1.165 4.215 7.826 1.00 . A A . 46 LEU CD1 1 1
3 2925 1 1 46 LEU CD2 C -0.076 2.220 8.864 1.00 . A A . 46 LEU CD2 1 1
3 2926 1 1 46 LEU CG C -0.655 2.796 7.572 1.00 . A A . 46 LEU CG 1 1
3 2927 1 1 46 LEU H H -1.626 3.509 5.260 1.00 . A A . 46 LEU H 1 1
3 2928 1 1 46 LEU HA H -0.550 0.885 5.674 1.00 . A A . 46 LEU HA 1 1
3 2929 1 1 46 LEU HB2 H -2.722 2.486 7.073 1.00 . A A . 46 LEU HB2 1 1
3 2930 1 1 46 LEU HB3 H -1.915 1.071 7.756 1.00 . A A . 46 LEU HB3 1 1
3 2931 1 1 46 LEU HD11 H -0.541 4.921 7.295 1.00 . A A . 46 LEU HD11 1 1
3 2932 1 1 46 LEU HD12 H -1.130 4.426 8.884 1.00 . A A . 46 LEU HD12 1 1
3 2933 1 1 46 LEU HD13 H -2.183 4.300 7.475 1.00 . A A . 46 LEU HD13 1 1
3 2934 1 1 46 LEU HD21 H -0.871 1.790 9.456 1.00 . A A . 46 LEU HD21 1 1
3 2935 1 1 46 LEU HD22 H 0.405 3.008 9.425 1.00 . A A . 46 LEU HD22 1 1
3 2936 1 1 46 LEU HD23 H 0.648 1.455 8.623 1.00 . A A . 46 LEU HD23 1 1
3 2937 1 1 46 LEU HG H 0.111 2.823 6.814 1.00 . A A . 46 LEU HG 1 1
3 2938 1 1 46 LEU N N -1.410 2.637 4.865 1.00 . A A . 46 LEU N 1 1
3 2939 1 1 46 LEU O O -2.429 -0.613 4.868 1.00 . A A . 46 LEU O 1 1
3 2940 1 1 47 GLU C C -4.367 -0.447 3.177 1.00 . A A . 47 GLU C 1 1
3 2941 1 1 47 GLU CA C -4.883 0.325 4.390 1.00 . A A . 47 GLU CA 1 1
3 2942 1 1 47 GLU CB C -5.939 1.349 3.974 1.00 . A A . 47 GLU CB 1 1
3 2943 1 1 47 GLU CD C -7.817 2.773 4.805 1.00 . A A . 47 GLU CD 1 1
3 2944 1 1 47 GLU CG C -6.888 1.605 5.146 1.00 . A A . 47 GLU CG 1 1
3 2945 1 1 47 GLU H H -3.887 2.069 5.162 1.00 . A A . 47 GLU H 1 1
3 2946 1 1 47 GLU HA H -5.285 -0.346 5.128 1.00 . A A . 47 GLU HA 1 1
3 2947 1 1 47 GLU HB2 H -5.456 2.270 3.694 1.00 . A A . 47 GLU HB2 1 1
3 2948 1 1 47 GLU HB3 H -6.501 0.966 3.135 1.00 . A A . 47 GLU HB3 1 1
3 2949 1 1 47 GLU HG2 H -7.477 0.719 5.332 1.00 . A A . 47 GLU HG2 1 1
3 2950 1 1 47 GLU HG3 H -6.315 1.849 6.027 1.00 . A A . 47 GLU HG3 1 1
3 2951 1 1 47 GLU N N -3.768 1.116 4.963 1.00 . A A . 47 GLU N 1 1
3 2952 1 1 47 GLU O O -4.712 -1.592 2.957 1.00 . A A . 47 GLU O 1 1
3 2953 1 1 47 GLU OE1 O -8.702 2.580 3.987 1.00 . A A . 47 GLU OE1 1 1
3 2954 1 1 47 GLU OE2 O -7.628 3.838 5.368 1.00 . A A . 47 GLU OE2 1 1
3 2955 1 1 48 ARG C C -1.950 -1.616 1.725 1.00 . A A . 48 ARG C 1 1
3 2956 1 1 48 ARG CA C -2.912 -0.535 1.232 1.00 . A A . 48 ARG CA 1 1
3 2957 1 1 48 ARG CB C -2.158 0.550 0.455 1.00 . A A . 48 ARG CB 1 1
3 2958 1 1 48 ARG CD C -3.776 1.606 -1.134 1.00 . A A . 48 ARG CD 1 1
3 2959 1 1 48 ARG CG C -3.083 1.749 0.224 1.00 . A A . 48 ARG CG 1 1
3 2960 1 1 48 ARG CZ C -5.876 0.445 -0.800 1.00 . A A . 48 ARG CZ 1 1
3 2961 1 1 48 ARG H H -3.213 1.078 2.625 1.00 . A A . 48 ARG H 1 1
3 2962 1 1 48 ARG HA H -3.686 -0.962 0.622 1.00 . A A . 48 ARG HA 1 1
3 2963 1 1 48 ARG HB2 H -1.294 0.865 1.022 1.00 . A A . 48 ARG HB2 1 1
3 2964 1 1 48 ARG HB3 H -1.837 0.155 -0.501 1.00 . A A . 48 ARG HB3 1 1
3 2965 1 1 48 ARG HD2 H -3.540 2.450 -1.767 1.00 . A A . 48 ARG HD2 1 1
3 2966 1 1 48 ARG HD3 H -3.482 0.684 -1.610 1.00 . A A . 48 ARG HD3 1 1
3 2967 1 1 48 ARG HE H -5.706 2.415 -0.629 1.00 . A A . 48 ARG HE 1 1
3 2968 1 1 48 ARG HG2 H -3.827 1.786 1.006 1.00 . A A . 48 ARG HG2 1 1
3 2969 1 1 48 ARG HG3 H -2.502 2.659 0.235 1.00 . A A . 48 ARG HG3 1 1
3 2970 1 1 48 ARG HH11 H -4.926 -0.300 -2.398 1.00 . A A . 48 ARG HH11 1 1
3 2971 1 1 48 ARG HH12 H -6.111 -1.339 -1.681 1.00 . A A . 48 ARG HH12 1 1
3 2972 1 1 48 ARG HH21 H -6.978 0.922 0.802 1.00 . A A . 48 ARG HH21 1 1
3 2973 1 1 48 ARG HH22 H -7.273 -0.648 0.131 1.00 . A A . 48 ARG HH22 1 1
3 2974 1 1 48 ARG N N -3.500 0.167 2.407 1.00 . A A . 48 ARG N 1 1
3 2975 1 1 48 ARG NE N -5.231 1.580 -0.819 1.00 . A A . 48 ARG NE 1 1
3 2976 1 1 48 ARG NH1 N -5.617 -0.469 -1.696 1.00 . A A . 48 ARG NH1 1 1
3 2977 1 1 48 ARG NH2 N -6.779 0.222 0.116 1.00 . A A . 48 ARG NH2 1 1
3 2978 1 1 48 ARG O O -2.122 -2.794 1.459 1.00 . A A . 48 ARG O 1 1
3 2979 1 1 49 VAL C C -0.799 -3.309 3.785 1.00 . A A . 49 VAL C 1 1
3 2980 1 1 49 VAL CA C -0.011 -2.233 3.036 1.00 . A A . 49 VAL CA 1 1
3 2981 1 1 49 VAL CB C 0.885 -1.436 3.997 1.00 . A A . 49 VAL CB 1 1
3 2982 1 1 49 VAL CG1 C 1.121 -2.240 5.281 1.00 . A A . 49 VAL CG1 1 1
3 2983 1 1 49 VAL CG2 C 2.228 -1.155 3.323 1.00 . A A . 49 VAL CG2 1 1
3 2984 1 1 49 VAL H H -0.857 -0.282 2.710 1.00 . A A . 49 VAL H 1 1
3 2985 1 1 49 VAL HA H 0.579 -2.675 2.247 1.00 . A A . 49 VAL HA 1 1
3 2986 1 1 49 VAL HB H 0.402 -0.498 4.242 1.00 . A A . 49 VAL HB 1 1
3 2987 1 1 49 VAL HG11 H 1.721 -1.659 5.965 1.00 . A A . 49 VAL HG11 1 1
3 2988 1 1 49 VAL HG12 H 1.637 -3.159 5.040 1.00 . A A . 49 VAL HG12 1 1
3 2989 1 1 49 VAL HG13 H 0.173 -2.470 5.741 1.00 . A A . 49 VAL HG13 1 1
3 2990 1 1 49 VAL HG21 H 2.886 -0.663 4.024 1.00 . A A . 49 VAL HG21 1 1
3 2991 1 1 49 VAL HG22 H 2.072 -0.515 2.468 1.00 . A A . 49 VAL HG22 1 1
3 2992 1 1 49 VAL HG23 H 2.671 -2.086 3.003 1.00 . A A . 49 VAL HG23 1 1
3 2993 1 1 49 VAL N N -0.959 -1.231 2.481 1.00 . A A . 49 VAL N 1 1
3 2994 1 1 49 VAL O O -0.632 -4.490 3.559 1.00 . A A . 49 VAL O 1 1
3 2995 1 1 50 ARG C C -2.952 -4.989 4.474 1.00 . A A . 50 ARG C 1 1
3 2996 1 1 50 ARG CA C -2.492 -3.891 5.416 1.00 . A A . 50 ARG CA 1 1
3 2997 1 1 50 ARG CB C -3.686 -3.097 5.943 1.00 . A A . 50 ARG CB 1 1
3 2998 1 1 50 ARG CD C -3.115 -2.566 8.312 1.00 . A A . 50 ARG CD 1 1
3 2999 1 1 50 ARG CG C -3.192 -2.006 6.896 1.00 . A A . 50 ARG CG 1 1
3 3000 1 1 50 ARG CZ C -2.788 -1.459 10.442 1.00 . A A . 50 ARG CZ 1 1
3 3001 1 1 50 ARG H H -1.801 -1.947 4.820 1.00 . A A . 50 ARG H 1 1
3 3002 1 1 50 ARG HA H -1.930 -4.303 6.228 1.00 . A A . 50 ARG HA 1 1
3 3003 1 1 50 ARG HB2 H -4.212 -2.643 5.115 1.00 . A A . 50 ARG HB2 1 1
3 3004 1 1 50 ARG HB3 H -4.353 -3.760 6.473 1.00 . A A . 50 ARG HB3 1 1
3 3005 1 1 50 ARG HD2 H -3.952 -3.222 8.501 1.00 . A A . 50 ARG HD2 1 1
3 3006 1 1 50 ARG HD3 H -2.182 -3.090 8.458 1.00 . A A . 50 ARG HD3 1 1
3 3007 1 1 50 ARG HE H -3.512 -0.519 8.850 1.00 . A A . 50 ARG HE 1 1
3 3008 1 1 50 ARG HG2 H -2.212 -1.675 6.586 1.00 . A A . 50 ARG HG2 1 1
3 3009 1 1 50 ARG HG3 H -3.878 -1.172 6.876 1.00 . A A . 50 ARG HG3 1 1
3 3010 1 1 50 ARG HH11 H -2.555 -3.447 10.392 1.00 . A A . 50 ARG HH11 1 1
3 3011 1 1 50 ARG HH12 H -2.190 -2.688 11.906 1.00 . A A . 50 ARG HH12 1 1
3 3012 1 1 50 ARG HH21 H -2.925 0.508 10.783 1.00 . A A . 50 ARG HH21 1 1
3 3013 1 1 50 ARG HH22 H -2.399 -0.449 12.127 1.00 . A A . 50 ARG HH22 1 1
3 3014 1 1 50 ARG N N -1.674 -2.902 4.665 1.00 . A A . 50 ARG N 1 1
3 3015 1 1 50 ARG NE N -3.177 -1.372 9.199 1.00 . A A . 50 ARG NE 1 1
3 3016 1 1 50 ARG NH1 N -2.488 -2.622 10.954 1.00 . A A . 50 ARG NH1 1 1
3 3017 1 1 50 ARG NH2 N -2.697 -0.382 11.174 1.00 . A A . 50 ARG NH2 1 1
3 3018 1 1 50 ARG O O -2.711 -6.158 4.700 1.00 . A A . 50 ARG O 1 1
3 3019 1 1 51 ARG C C -2.849 -6.604 2.167 1.00 . A A . 51 ARG C 1 1
3 3020 1 1 51 ARG CA C -4.007 -5.649 2.416 1.00 . A A . 51 ARG CA 1 1
3 3021 1 1 51 ARG CB C -4.349 -4.872 1.144 1.00 . A A . 51 ARG CB 1 1
3 3022 1 1 51 ARG CD C -3.257 -6.074 -0.759 1.00 . A A . 51 ARG CD 1 1
3 3023 1 1 51 ARG CG C -4.573 -5.856 -0.008 1.00 . A A . 51 ARG CG 1 1
3 3024 1 1 51 ARG CZ C -3.542 -6.646 -3.092 1.00 . A A . 51 ARG CZ 1 1
3 3025 1 1 51 ARG H H -3.730 -3.674 3.222 1.00 . A A . 51 ARG H 1 1
3 3026 1 1 51 ARG HA H -4.872 -6.181 2.777 1.00 . A A . 51 ARG HA 1 1
3 3027 1 1 51 ARG HB2 H -5.246 -4.294 1.305 1.00 . A A . 51 ARG HB2 1 1
3 3028 1 1 51 ARG HB3 H -3.532 -4.211 0.895 1.00 . A A . 51 ARG HB3 1 1
3 3029 1 1 51 ARG HD2 H -2.488 -5.423 -0.365 1.00 . A A . 51 ARG HD2 1 1
3 3030 1 1 51 ARG HD3 H -2.950 -7.107 -0.689 1.00 . A A . 51 ARG HD3 1 1
3 3031 1 1 51 ARG HE H -3.781 -4.797 -2.411 1.00 . A A . 51 ARG HE 1 1
3 3032 1 1 51 ARG HG2 H -4.923 -6.799 0.389 1.00 . A A . 51 ARG HG2 1 1
3 3033 1 1 51 ARG HG3 H -5.311 -5.454 -0.685 1.00 . A A . 51 ARG HG3 1 1
3 3034 1 1 51 ARG HH11 H -1.612 -7.100 -2.812 1.00 . A A . 51 ARG HH11 1 1
3 3035 1 1 51 ARG HH12 H -2.425 -8.013 -4.037 1.00 . A A . 51 ARG HH12 1 1
3 3036 1 1 51 ARG HH21 H -5.467 -6.410 -3.589 1.00 . A A . 51 ARG HH21 1 1
3 3037 1 1 51 ARG HH22 H -4.608 -7.623 -4.478 1.00 . A A . 51 ARG HH22 1 1
3 3038 1 1 51 ARG N N -3.576 -4.623 3.397 1.00 . A A . 51 ARG N 1 1
3 3039 1 1 51 ARG NE N -3.562 -5.723 -2.172 1.00 . A A . 51 ARG NE 1 1
3 3040 1 1 51 ARG NH1 N -2.440 -7.304 -3.332 1.00 . A A . 51 ARG NH1 1 1
3 3041 1 1 51 ARG NH2 N -4.623 -6.914 -3.774 1.00 . A A . 51 ARG NH2 1 1
3 3042 1 1 51 ARG O O -3.010 -7.809 2.162 1.00 . A A . 51 ARG O 1 1
3 3043 1 1 52 LEU C C -0.160 -7.682 3.098 1.00 . A A . 52 LEU C 1 1
3 3044 1 1 52 LEU CA C -0.483 -6.947 1.796 1.00 . A A . 52 LEU CA 1 1
3 3045 1 1 52 LEU CB C 0.653 -5.997 1.416 1.00 . A A . 52 LEU CB 1 1
3 3046 1 1 52 LEU CD1 C 1.533 -4.478 -0.361 1.00 . A A . 52 LEU CD1 1 1
3 3047 1 1 52 LEU CD2 C 0.402 -6.614 -0.992 1.00 . A A . 52 LEU CD2 1 1
3 3048 1 1 52 LEU CG C 0.414 -5.453 0.007 1.00 . A A . 52 LEU CG 1 1
3 3049 1 1 52 LEU H H -1.558 -5.098 2.036 1.00 . A A . 52 LEU H 1 1
3 3050 1 1 52 LEU HA H -0.664 -7.647 1.001 1.00 . A A . 52 LEU HA 1 1
3 3051 1 1 52 LEU HB2 H 0.687 -5.176 2.117 1.00 . A A . 52 LEU HB2 1 1
3 3052 1 1 52 LEU HB3 H 1.592 -6.530 1.440 1.00 . A A . 52 LEU HB3 1 1
3 3053 1 1 52 LEU HD11 H 2.345 -4.579 0.345 1.00 . A A . 52 LEU HD11 1 1
3 3054 1 1 52 LEU HD12 H 1.154 -3.467 -0.330 1.00 . A A . 52 LEU HD12 1 1
3 3055 1 1 52 LEU HD13 H 1.891 -4.699 -1.356 1.00 . A A . 52 LEU HD13 1 1
3 3056 1 1 52 LEU HD21 H 1.240 -7.266 -0.796 1.00 . A A . 52 LEU HD21 1 1
3 3057 1 1 52 LEU HD22 H 0.476 -6.223 -1.997 1.00 . A A . 52 LEU HD22 1 1
3 3058 1 1 52 LEU HD23 H -0.518 -7.168 -0.888 1.00 . A A . 52 LEU HD23 1 1
3 3059 1 1 52 LEU HG H -0.536 -4.939 -0.025 1.00 . A A . 52 LEU HG 1 1
3 3060 1 1 52 LEU N N -1.667 -6.073 2.000 1.00 . A A . 52 LEU N 1 1
3 3061 1 1 52 LEU O O 0.407 -8.756 3.096 1.00 . A A . 52 LEU O 1 1
3 3062 1 1 53 GLU C C -1.167 -8.996 5.691 1.00 . A A . 53 GLU C 1 1
3 3063 1 1 53 GLU CA C -0.265 -7.771 5.524 1.00 . A A . 53 GLU CA 1 1
3 3064 1 1 53 GLU CB C -0.610 -6.713 6.573 1.00 . A A . 53 GLU CB 1 1
3 3065 1 1 53 GLU CD C 0.106 -6.795 8.966 1.00 . A A . 53 GLU CD 1 1
3 3066 1 1 53 GLU CG C 0.569 -6.535 7.532 1.00 . A A . 53 GLU CG 1 1
3 3067 1 1 53 GLU H H -0.999 -6.248 4.188 1.00 . A A . 53 GLU H 1 1
3 3068 1 1 53 GLU HA H 0.773 -8.051 5.603 1.00 . A A . 53 GLU HA 1 1
3 3069 1 1 53 GLU HB2 H -0.817 -5.774 6.082 1.00 . A A . 53 GLU HB2 1 1
3 3070 1 1 53 GLU HB3 H -1.480 -7.027 7.130 1.00 . A A . 53 GLU HB3 1 1
3 3071 1 1 53 GLU HG2 H 1.351 -7.234 7.273 1.00 . A A . 53 GLU HG2 1 1
3 3072 1 1 53 GLU HG3 H 0.946 -5.527 7.453 1.00 . A A . 53 GLU HG3 1 1
3 3073 1 1 53 GLU N N -0.533 -7.111 4.214 1.00 . A A . 53 GLU N 1 1
3 3074 1 1 53 GLU O O -0.706 -10.119 5.723 1.00 . A A . 53 GLU O 1 1
3 3075 1 1 53 GLU OE1 O -0.121 -7.948 9.294 1.00 . A A . 53 GLU OE1 1 1
3 3076 1 1 53 GLU OE2 O -0.012 -5.837 9.713 1.00 . A A . 53 GLU OE2 1 1
3 3077 1 1 54 ARG C C -3.211 -10.925 4.808 1.00 . A A . 54 ARG C 1 1
3 3078 1 1 54 ARG CA C -3.384 -9.936 5.963 1.00 . A A . 54 ARG CA 1 1
3 3079 1 1 54 ARG CB C -4.781 -9.317 5.932 1.00 . A A . 54 ARG CB 1 1
3 3080 1 1 54 ARG CD C -6.016 -8.893 8.060 1.00 . A A . 54 ARG CD 1 1
3 3081 1 1 54 ARG CG C -4.942 -8.358 7.112 1.00 . A A . 54 ARG CG 1 1
3 3082 1 1 54 ARG CZ C -6.392 -8.524 10.422 1.00 . A A . 54 ARG CZ 1 1
3 3083 1 1 54 ARG H H -2.801 -7.870 5.771 1.00 . A A . 54 ARG H 1 1
3 3084 1 1 54 ARG HA H -3.215 -10.427 6.909 1.00 . A A . 54 ARG HA 1 1
3 3085 1 1 54 ARG HB2 H -4.914 -8.775 5.005 1.00 . A A . 54 ARG HB2 1 1
3 3086 1 1 54 ARG HB3 H -5.522 -10.098 6.000 1.00 . A A . 54 ARG HB3 1 1
3 3087 1 1 54 ARG HD2 H -7.001 -8.732 7.641 1.00 . A A . 54 ARG HD2 1 1
3 3088 1 1 54 ARG HD3 H -5.858 -9.941 8.255 1.00 . A A . 54 ARG HD3 1 1
3 3089 1 1 54 ARG HE H -5.331 -7.274 9.303 1.00 . A A . 54 ARG HE 1 1
3 3090 1 1 54 ARG HG2 H -4.003 -8.276 7.640 1.00 . A A . 54 ARG HG2 1 1
3 3091 1 1 54 ARG HG3 H -5.237 -7.385 6.747 1.00 . A A . 54 ARG HG3 1 1
3 3092 1 1 54 ARG HH11 H -4.954 -9.862 10.802 1.00 . A A . 54 ARG HH11 1 1
3 3093 1 1 54 ARG HH12 H -6.232 -9.784 11.969 1.00 . A A . 54 ARG HH12 1 1
3 3094 1 1 54 ARG HH21 H -7.954 -7.276 10.307 1.00 . A A . 54 ARG HH21 1 1
3 3095 1 1 54 ARG HH22 H -7.929 -8.319 11.689 1.00 . A A . 54 ARG HH22 1 1
3 3096 1 1 54 ARG N N -2.451 -8.785 5.799 1.00 . A A . 54 ARG N 1 1
3 3097 1 1 54 ARG NE N -5.849 -8.106 9.313 1.00 . A A . 54 ARG NE 1 1
3 3098 1 1 54 ARG NH1 N -5.814 -9.463 11.119 1.00 . A A . 54 ARG NH1 1 1
3 3099 1 1 54 ARG NH2 N -7.512 -7.999 10.839 1.00 . A A . 54 ARG NH2 1 1
3 3100 1 1 54 ARG O O -3.509 -12.096 4.930 1.00 . A A . 54 ARG O 1 1
3 3101 1 1 55 GLN C C -1.253 -12.188 2.696 1.00 . A A . 55 GLN C 1 1
3 3102 1 1 55 GLN CA C -2.539 -11.376 2.524 1.00 . A A . 55 GLN CA 1 1
3 3103 1 1 55 GLN CB C -2.432 -10.453 1.311 1.00 . A A . 55 GLN CB 1 1
3 3104 1 1 55 GLN CD C -4.407 -11.348 0.070 1.00 . A A . 55 GLN CD 1 1
3 3105 1 1 55 GLN CG C -3.834 -10.128 0.794 1.00 . A A . 55 GLN CG 1 1
3 3106 1 1 55 GLN H H -2.497 -9.513 3.608 1.00 . A A . 55 GLN H 1 1
3 3107 1 1 55 GLN HA H -3.387 -12.031 2.418 1.00 . A A . 55 GLN HA 1 1
3 3108 1 1 55 GLN HB2 H -1.931 -9.538 1.595 1.00 . A A . 55 GLN HB2 1 1
3 3109 1 1 55 GLN HB3 H -1.869 -10.944 0.533 1.00 . A A . 55 GLN HB3 1 1
3 3110 1 1 55 GLN HE21 H -4.481 -10.442 -1.695 1.00 . A A . 55 GLN HE21 1 1
3 3111 1 1 55 GLN HE22 H -5.027 -12.049 -1.681 1.00 . A A . 55 GLN HE22 1 1
3 3112 1 1 55 GLN HG2 H -4.473 -9.869 1.627 1.00 . A A . 55 GLN HG2 1 1
3 3113 1 1 55 GLN HG3 H -3.781 -9.296 0.108 1.00 . A A . 55 GLN HG3 1 1
3 3114 1 1 55 GLN N N -2.731 -10.461 3.686 1.00 . A A . 55 GLN N 1 1
3 3115 1 1 55 GLN NE2 N -4.659 -11.274 -1.208 1.00 . A A . 55 GLN NE2 1 1
3 3116 1 1 55 GLN O O -0.858 -12.936 1.825 1.00 . A A . 55 GLN O 1 1
3 3117 1 1 55 GLN OE1 O -4.625 -12.379 0.674 1.00 . A A . 55 GLN OE1 1 1
3 3118 1 1 56 GLY C C 1.752 -12.307 3.121 1.00 . A A . 56 GLY C 1 1
3 3119 1 1 56 GLY CA C 0.651 -12.819 4.053 1.00 . A A . 56 GLY CA 1 1
3 3120 1 1 56 GLY H H -0.944 -11.446 4.509 1.00 . A A . 56 GLY H 1 1
3 3121 1 1 56 GLY HA2 H 0.962 -12.694 5.081 1.00 . A A . 56 GLY HA2 1 1
3 3122 1 1 56 GLY HA3 H 0.474 -13.866 3.856 1.00 . A A . 56 GLY HA3 1 1
3 3123 1 1 56 GLY N N -0.604 -12.051 3.818 1.00 . A A . 56 GLY N 1 1
3 3124 1 1 56 GLY O O 2.427 -13.074 2.464 1.00 . A A . 56 GLY O 1 1
3 3125 1 1 57 PHE C C 3.820 -9.403 2.917 1.00 . A A . 57 PHE C 1 1
3 3126 1 1 57 PHE CA C 3.004 -10.461 2.172 1.00 . A A . 57 PHE CA 1 1
3 3127 1 1 57 PHE CB C 2.253 -9.832 0.998 1.00 . A A . 57 PHE CB 1 1
3 3128 1 1 57 PHE CD1 C 2.116 -12.178 0.078 1.00 . A A . 57 PHE CD1 1 1
3 3129 1 1 57 PHE CD2 C 0.295 -10.640 -0.368 1.00 . A A . 57 PHE CD2 1 1
3 3130 1 1 57 PHE CE1 C 1.452 -13.174 -0.647 1.00 . A A . 57 PHE CE1 1 1
3 3131 1 1 57 PHE CE2 C -0.369 -11.637 -1.093 1.00 . A A . 57 PHE CE2 1 1
3 3132 1 1 57 PHE CG C 1.537 -10.910 0.218 1.00 . A A . 57 PHE CG 1 1
3 3133 1 1 57 PHE CZ C 0.209 -12.904 -1.232 1.00 . A A . 57 PHE CZ 1 1
3 3134 1 1 57 PHE H H 1.389 -10.414 3.600 1.00 . A A . 57 PHE H 1 1
3 3135 1 1 57 PHE HA H 3.647 -11.249 1.820 1.00 . A A . 57 PHE HA 1 1
3 3136 1 1 57 PHE HB2 H 1.532 -9.120 1.373 1.00 . A A . 57 PHE HB2 1 1
3 3137 1 1 57 PHE HB3 H 2.955 -9.327 0.352 1.00 . A A . 57 PHE HB3 1 1
3 3138 1 1 57 PHE HD1 H 3.075 -12.386 0.528 1.00 . A A . 57 PHE HD1 1 1
3 3139 1 1 57 PHE HD2 H -0.151 -9.663 -0.261 1.00 . A A . 57 PHE HD2 1 1
3 3140 1 1 57 PHE HE1 H 1.899 -14.152 -0.753 1.00 . A A . 57 PHE HE1 1 1
3 3141 1 1 57 PHE HE2 H -1.327 -11.428 -1.545 1.00 . A A . 57 PHE HE2 1 1
3 3142 1 1 57 PHE HZ H -0.303 -13.673 -1.790 1.00 . A A . 57 PHE HZ 1 1
3 3143 1 1 57 PHE N N 1.941 -11.017 3.061 1.00 . A A . 57 PHE N 1 1
3 3144 1 1 57 PHE O O 4.640 -8.719 2.339 1.00 . A A . 57 PHE O 1 1
3 3145 1 1 58 ILE C C 4.956 -8.899 6.242 1.00 . A A . 58 ILE C 1 1
3 3146 1 1 58 ILE CA C 4.378 -8.261 4.978 1.00 . A A . 58 ILE CA 1 1
3 3147 1 1 58 ILE CB C 3.370 -7.175 5.336 1.00 . A A . 58 ILE CB 1 1
3 3148 1 1 58 ILE CD1 C 3.461 -6.151 3.055 1.00 . A A . 58 ILE CD1 1 1
3 3149 1 1 58 ILE CG1 C 2.550 -6.806 4.096 1.00 . A A . 58 ILE CG1 1 1
3 3150 1 1 58 ILE CG2 C 4.119 -5.940 5.835 1.00 . A A . 58 ILE CG2 1 1
3 3151 1 1 58 ILE H H 2.946 -9.836 4.645 1.00 . A A . 58 ILE H 1 1
3 3152 1 1 58 ILE HA H 5.167 -7.844 4.379 1.00 . A A . 58 ILE HA 1 1
3 3153 1 1 58 ILE HB H 2.712 -7.537 6.112 1.00 . A A . 58 ILE HB 1 1
3 3154 1 1 58 ILE HD11 H 3.027 -5.215 2.736 1.00 . A A . 58 ILE HD11 1 1
3 3155 1 1 58 ILE HD12 H 3.565 -6.809 2.203 1.00 . A A . 58 ILE HD12 1 1
3 3156 1 1 58 ILE HD13 H 4.432 -5.970 3.490 1.00 . A A . 58 ILE HD13 1 1
3 3157 1 1 58 ILE HG12 H 2.109 -7.699 3.678 1.00 . A A . 58 ILE HG12 1 1
3 3158 1 1 58 ILE HG13 H 1.770 -6.115 4.374 1.00 . A A . 58 ILE HG13 1 1
3 3159 1 1 58 ILE HG21 H 4.314 -5.276 5.005 1.00 . A A . 58 ILE HG21 1 1
3 3160 1 1 58 ILE HG22 H 5.055 -6.243 6.278 1.00 . A A . 58 ILE HG22 1 1
3 3161 1 1 58 ILE HG23 H 3.520 -5.429 6.572 1.00 . A A . 58 ILE HG23 1 1
3 3162 1 1 58 ILE N N 3.607 -9.270 4.196 1.00 . A A . 58 ILE N 1 1
3 3163 1 1 58 ILE O O 4.947 -8.310 7.303 1.00 . A A . 58 ILE O 1 1
3 3164 1 1 59 GLN C C 7.477 -10.207 7.571 1.00 . A A . 59 GLN C 1 1
3 3165 1 1 59 GLN CA C 6.073 -10.757 7.322 1.00 . A A . 59 GLN CA 1 1
3 3166 1 1 59 GLN CB C 6.134 -12.241 6.957 1.00 . A A . 59 GLN CB 1 1
3 3167 1 1 59 GLN CD C 7.290 -13.929 5.523 1.00 . A A . 59 GLN CD 1 1
3 3168 1 1 59 GLN CG C 7.074 -12.435 5.766 1.00 . A A . 59 GLN CG 1 1
3 3169 1 1 59 GLN H H 5.483 -10.543 5.261 1.00 . A A . 59 GLN H 1 1
3 3170 1 1 59 GLN HA H 5.451 -10.610 8.187 1.00 . A A . 59 GLN HA 1 1
3 3171 1 1 59 GLN HB2 H 6.502 -12.804 7.803 1.00 . A A . 59 GLN HB2 1 1
3 3172 1 1 59 GLN HB3 H 5.146 -12.589 6.695 1.00 . A A . 59 GLN HB3 1 1
3 3173 1 1 59 GLN HE21 H 7.750 -13.695 3.606 1.00 . A A . 59 GLN HE21 1 1
3 3174 1 1 59 GLN HE22 H 7.775 -15.296 4.168 1.00 . A A . 59 GLN HE22 1 1
3 3175 1 1 59 GLN HG2 H 6.636 -11.986 4.886 1.00 . A A . 59 GLN HG2 1 1
3 3176 1 1 59 GLN HG3 H 8.022 -11.964 5.976 1.00 . A A . 59 GLN HG3 1 1
3 3177 1 1 59 GLN N N 5.475 -10.091 6.131 1.00 . A A . 59 GLN N 1 1
3 3178 1 1 59 GLN NE2 N 7.633 -14.342 4.334 1.00 . A A . 59 GLN NE2 1 1
3 3179 1 1 59 GLN O O 8.134 -10.558 8.530 1.00 . A A . 59 GLN O 1 1
3 3180 1 1 59 GLN OE1 O 7.146 -14.730 6.425 1.00 . A A . 59 GLN OE1 1 1
3 3181 1 1 60 GLY C C 9.272 -7.296 6.424 1.00 . A A . 60 GLY C 1 1
3 3182 1 1 60 GLY CA C 9.292 -8.753 6.888 1.00 . A A . 60 GLY CA 1 1
3 3183 1 1 60 GLY H H 7.381 -9.073 5.951 1.00 . A A . 60 GLY H 1 1
3 3184 1 1 60 GLY HA2 H 9.573 -8.798 7.931 1.00 . A A . 60 GLY HA2 1 1
3 3185 1 1 60 GLY HA3 H 10.005 -9.307 6.297 1.00 . A A . 60 GLY HA3 1 1
3 3186 1 1 60 GLY N N 7.935 -9.341 6.713 1.00 . A A . 60 GLY N 1 1
3 3187 1 1 60 GLY O O 9.898 -6.438 7.014 1.00 . A A . 60 GLY O 1 1
3 3188 1 1 61 TYR C C 7.994 -4.673 5.987 1.00 . A A . 61 TYR C 1 1
3 3189 1 1 61 TYR CA C 8.472 -5.606 4.873 1.00 . A A . 61 TYR CA 1 1
3 3190 1 1 61 TYR CB C 7.453 -5.655 3.731 1.00 . A A . 61 TYR CB 1 1
3 3191 1 1 61 TYR CD1 C 9.157 -7.178 2.660 1.00 . A A . 61 TYR CD1 1 1
3 3192 1 1 61 TYR CD2 C 6.839 -7.349 1.969 1.00 . A A . 61 TYR CD2 1 1
3 3193 1 1 61 TYR CE1 C 9.500 -8.196 1.762 1.00 . A A . 61 TYR CE1 1 1
3 3194 1 1 61 TYR CE2 C 7.181 -8.366 1.071 1.00 . A A . 61 TYR CE2 1 1
3 3195 1 1 61 TYR CG C 7.826 -6.754 2.764 1.00 . A A . 61 TYR CG 1 1
3 3196 1 1 61 TYR CZ C 8.512 -8.791 0.967 1.00 . A A . 61 TYR CZ 1 1
3 3197 1 1 61 TYR H H 8.048 -7.717 4.918 1.00 . A A . 61 TYR H 1 1
3 3198 1 1 61 TYR HA H 9.429 -5.284 4.503 1.00 . A A . 61 TYR HA 1 1
3 3199 1 1 61 TYR HB2 H 6.471 -5.852 4.136 1.00 . A A . 61 TYR HB2 1 1
3 3200 1 1 61 TYR HB3 H 7.446 -4.711 3.214 1.00 . A A . 61 TYR HB3 1 1
3 3201 1 1 61 TYR HD1 H 9.919 -6.720 3.273 1.00 . A A . 61 TYR HD1 1 1
3 3202 1 1 61 TYR HD2 H 5.813 -7.021 2.048 1.00 . A A . 61 TYR HD2 1 1
3 3203 1 1 61 TYR HE1 H 10.526 -8.523 1.681 1.00 . A A . 61 TYR HE1 1 1
3 3204 1 1 61 TYR HE2 H 6.419 -8.825 0.458 1.00 . A A . 61 TYR HE2 1 1
3 3205 1 1 61 TYR HH H 8.167 -9.837 -0.593 1.00 . A A . 61 TYR HH 1 1
3 3206 1 1 61 TYR N N 8.547 -7.009 5.375 1.00 . A A . 61 TYR N 1 1
3 3207 1 1 61 TYR O O 8.649 -4.518 6.999 1.00 . A A . 61 TYR O 1 1
3 3208 1 1 61 TYR OH O 8.849 -9.794 0.081 1.00 . A A . 61 TYR OH 1 1
3 3209 1 1 62 THR C C 5.534 -3.935 7.890 1.00 . A A . 62 THR C 1 1
3 3210 1 1 62 THR CA C 6.361 -3.149 6.888 1.00 . A A . 62 THR CA 1 1
3 3211 1 1 62 THR CB C 5.494 -2.119 6.176 1.00 . A A . 62 THR CB 1 1
3 3212 1 1 62 THR CG2 C 4.235 -2.794 5.632 1.00 . A A . 62 THR CG2 1 1
3 3213 1 1 62 THR H H 6.334 -4.190 5.009 1.00 . A A . 62 THR H 1 1
3 3214 1 1 62 THR HA H 7.187 -2.664 7.377 1.00 . A A . 62 THR HA 1 1
3 3215 1 1 62 THR HB H 6.047 -1.693 5.367 1.00 . A A . 62 THR HB 1 1
3 3216 1 1 62 THR HG1 H 4.553 -0.478 6.630 1.00 . A A . 62 THR HG1 1 1
3 3217 1 1 62 THR HG21 H 3.510 -2.040 5.368 1.00 . A A . 62 THR HG21 1 1
3 3218 1 1 62 THR HG22 H 3.818 -3.443 6.388 1.00 . A A . 62 THR HG22 1 1
3 3219 1 1 62 THR HG23 H 4.486 -3.373 4.757 1.00 . A A . 62 THR HG23 1 1
3 3220 1 1 62 THR N N 6.859 -4.055 5.823 1.00 . A A . 62 THR N 1 1
3 3221 1 1 62 THR O O 4.662 -3.398 8.545 1.00 . A A . 62 THR O 1 1
3 3222 1 1 62 THR OG1 O 5.127 -1.096 7.090 1.00 . A A . 62 THR OG1 1 1
3 3223 1 1 63 ALA C C 4.682 -5.208 10.208 1.00 . A A . 63 ALA C 1 1
3 3224 1 1 63 ALA CA C 5.025 -6.042 8.978 1.00 . A A . 63 ALA CA 1 1
3 3225 1 1 63 ALA CB C 5.965 -7.188 9.351 1.00 . A A . 63 ALA CB 1 1
3 3226 1 1 63 ALA H H 6.500 -5.614 7.467 1.00 . A A . 63 ALA H 1 1
3 3227 1 1 63 ALA HA H 4.129 -6.427 8.514 1.00 . A A . 63 ALA HA 1 1
3 3228 1 1 63 ALA HB1 H 6.496 -6.938 10.257 1.00 . A A . 63 ALA HB1 1 1
3 3229 1 1 63 ALA HB2 H 6.672 -7.348 8.551 1.00 . A A . 63 ALA HB2 1 1
3 3230 1 1 63 ALA HB3 H 5.388 -8.088 9.507 1.00 . A A . 63 ALA HB3 1 1
3 3231 1 1 63 ALA N N 5.796 -5.208 8.012 1.00 . A A . 63 ALA N 1 1
3 3232 1 1 63 ALA O O 3.632 -5.354 10.802 1.00 . A A . 63 ALA O 1 1
3 3233 1 1 64 LEU C C 3.977 -2.648 11.482 1.00 . A A . 64 LEU C 1 1
3 3234 1 1 64 LEU CA C 5.268 -3.425 11.734 1.00 . A A . 64 LEU CA 1 1
3 3235 1 1 64 LEU CB C 6.472 -2.474 11.818 1.00 . A A . 64 LEU CB 1 1
3 3236 1 1 64 LEU CD1 C 7.054 -0.459 10.458 1.00 . A A . 64 LEU CD1 1 1
3 3237 1 1 64 LEU CD2 C 8.134 -2.655 9.958 1.00 . A A . 64 LEU CD2 1 1
3 3238 1 1 64 LEU CG C 6.842 -1.974 10.416 1.00 . A A . 64 LEU CG 1 1
3 3239 1 1 64 LEU H H 6.377 -4.190 10.059 1.00 . A A . 64 LEU H 1 1
3 3240 1 1 64 LEU HA H 5.190 -4.006 12.636 1.00 . A A . 64 LEU HA 1 1
3 3241 1 1 64 LEU HB2 H 6.220 -1.631 12.444 1.00 . A A . 64 LEU HB2 1 1
3 3242 1 1 64 LEU HB3 H 7.314 -2.998 12.243 1.00 . A A . 64 LEU HB3 1 1
3 3243 1 1 64 LEU HD11 H 7.814 -0.183 9.742 1.00 . A A . 64 LEU HD11 1 1
3 3244 1 1 64 LEU HD12 H 7.369 -0.167 11.448 1.00 . A A . 64 LEU HD12 1 1
3 3245 1 1 64 LEU HD13 H 6.130 0.041 10.212 1.00 . A A . 64 LEU HD13 1 1
3 3246 1 1 64 LEU HD21 H 8.982 -2.155 10.403 1.00 . A A . 64 LEU HD21 1 1
3 3247 1 1 64 LEU HD22 H 8.208 -2.601 8.884 1.00 . A A . 64 LEU HD22 1 1
3 3248 1 1 64 LEU HD23 H 8.126 -3.689 10.267 1.00 . A A . 64 LEU HD23 1 1
3 3249 1 1 64 LEU HG H 6.042 -2.206 9.723 1.00 . A A . 64 LEU HG 1 1
3 3250 1 1 64 LEU N N 5.551 -4.304 10.571 1.00 . A A . 64 LEU N 1 1
3 3251 1 1 64 LEU O O 2.903 -3.212 11.455 1.00 . A A . 64 LEU O 1 1
3 3252 1 1 65 LEU C C 1.674 -1.057 11.845 1.00 . A A . 65 LEU C 1 1
3 3253 1 1 65 LEU CA C 2.855 -0.547 11.009 1.00 . A A . 65 LEU CA 1 1
3 3254 1 1 65 LEU CB C 2.589 -0.725 9.502 1.00 . A A . 65 LEU CB 1 1
3 3255 1 1 65 LEU CD1 C 0.232 -1.330 8.913 1.00 . A A . 65 LEU CD1 1 1
3 3256 1 1 65 LEU CD2 C 2.120 -2.749 8.108 1.00 . A A . 65 LEU CD2 1 1
3 3257 1 1 65 LEU CG C 1.612 -1.887 9.264 1.00 . A A . 65 LEU CG 1 1
3 3258 1 1 65 LEU H H 4.949 -0.933 11.296 1.00 . A A . 65 LEU H 1 1
3 3259 1 1 65 LEU HA H 3.046 0.490 11.228 1.00 . A A . 65 LEU HA 1 1
3 3260 1 1 65 LEU HB2 H 2.164 0.185 9.104 1.00 . A A . 65 LEU HB2 1 1
3 3261 1 1 65 LEU HB3 H 3.522 -0.936 8.994 1.00 . A A . 65 LEU HB3 1 1
3 3262 1 1 65 LEU HD11 H -0.525 -2.062 9.155 1.00 . A A . 65 LEU HD11 1 1
3 3263 1 1 65 LEU HD12 H 0.191 -1.107 7.857 1.00 . A A . 65 LEU HD12 1 1
3 3264 1 1 65 LEU HD13 H 0.053 -0.427 9.478 1.00 . A A . 65 LEU HD13 1 1
3 3265 1 1 65 LEU HD21 H 2.587 -3.640 8.503 1.00 . A A . 65 LEU HD21 1 1
3 3266 1 1 65 LEU HD22 H 2.841 -2.190 7.532 1.00 . A A . 65 LEU HD22 1 1
3 3267 1 1 65 LEU HD23 H 1.290 -3.029 7.476 1.00 . A A . 65 LEU HD23 1 1
3 3268 1 1 65 LEU HG H 1.539 -2.489 10.156 1.00 . A A . 65 LEU HG 1 1
3 3269 1 1 65 LEU N N 4.075 -1.362 11.280 1.00 . A A . 65 LEU N 1 1
3 3270 1 1 65 LEU O O 0.529 -0.953 11.449 1.00 . A A . 65 LEU O 1 1
3 3271 1 1 66 ASN C C 1.239 -2.093 15.318 1.00 . A A . 66 ASN C 1 1
3 3272 1 1 66 ASN CA C 0.841 -2.143 13.840 1.00 . A A . 66 ASN CA 1 1
3 3273 1 1 66 ASN CB C 0.655 -3.593 13.384 1.00 . A A . 66 ASN CB 1 1
3 3274 1 1 66 ASN CG C -0.820 -3.977 13.501 1.00 . A A . 66 ASN CG 1 1
3 3275 1 1 66 ASN H H 2.874 -1.698 13.288 1.00 . A A . 66 ASN H 1 1
3 3276 1 1 66 ASN HA H -0.063 -1.582 13.674 1.00 . A A . 66 ASN HA 1 1
3 3277 1 1 66 ASN HB2 H 0.973 -3.690 12.353 1.00 . A A . 66 ASN HB2 1 1
3 3278 1 1 66 ASN HB3 H 1.247 -4.245 14.006 1.00 . A A . 66 ASN HB3 1 1
3 3279 1 1 66 ASN HD21 H -0.994 -3.303 15.361 1.00 . A A . 66 ASN HD21 1 1
3 3280 1 1 66 ASN HD22 H -2.405 -3.974 14.698 1.00 . A A . 66 ASN HD22 1 1
3 3281 1 1 66 ASN N N 1.945 -1.617 12.990 1.00 . A A . 66 ASN N 1 1
3 3282 1 1 66 ASN ND2 N -1.459 -3.731 14.612 1.00 . A A . 66 ASN ND2 1 1
3 3283 1 1 66 ASN O O 2.428 -2.123 15.593 1.00 . A A . 66 ASN O 1 1
3 3284 1 1 66 ASN OXT O 0.348 -2.026 16.149 1.00 . A A . 66 ASN OXT 1 1
3 3285 1 1 66 ASN OD1 O -1.398 -4.509 12.574 1.00 . A A . 66 ASN OD1 1 1
4 3286 1 1 1 MET C C 9.800 -3.318 -16.456 1.00 . A A . 1 MET C 1 1
4 3287 1 1 1 MET CA C 8.683 -2.519 -17.136 1.00 . A A . 1 MET CA 1 1
4 3288 1 1 1 MET CB C 8.785 -1.038 -16.771 1.00 . A A . 1 MET CB 1 1
4 3289 1 1 1 MET CE C 11.425 -0.463 -17.880 1.00 . A A . 1 MET CE 1 1
4 3290 1 1 1 MET CG C 8.729 -0.193 -18.045 1.00 . A A . 1 MET CG 1 1
4 3291 1 1 1 MET H1 H 6.605 -2.591 -17.249 1.00 . A A . 1 MET H1 1 1
4 3292 1 1 1 MET H2 H 7.211 -2.572 -15.662 1.00 . A A . 1 MET H2 1 1
4 3293 1 1 1 MET H3 H 7.309 -3.988 -16.594 1.00 . A A . 1 MET H3 1 1
4 3294 1 1 1 MET HA H 8.730 -2.642 -18.206 1.00 . A A . 1 MET HA 1 1
4 3295 1 1 1 MET HB2 H 7.965 -0.769 -16.123 1.00 . A A . 1 MET HB2 1 1
4 3296 1 1 1 MET HB3 H 9.721 -0.857 -16.263 1.00 . A A . 1 MET HB3 1 1
4 3297 1 1 1 MET HE1 H 10.988 -1.417 -18.124 1.00 . A A . 1 MET HE1 1 1
4 3298 1 1 1 MET HE2 H 11.732 -0.463 -16.842 1.00 . A A . 1 MET HE2 1 1
4 3299 1 1 1 MET HE3 H 12.284 -0.288 -18.513 1.00 . A A . 1 MET HE3 1 1
4 3300 1 1 1 MET HG2 H 8.685 -0.843 -18.907 1.00 . A A . 1 MET HG2 1 1
4 3301 1 1 1 MET HG3 H 7.848 0.433 -18.022 1.00 . A A . 1 MET HG3 1 1
4 3302 1 1 1 MET N N 7.351 -2.950 -16.622 1.00 . A A . 1 MET N 1 1
4 3303 1 1 1 MET O O 10.834 -3.576 -17.038 1.00 . A A . 1 MET O 1 1
4 3304 1 1 1 MET SD S 10.206 0.847 -18.147 1.00 . A A . 1 MET SD 1 1
4 3305 1 1 2 VAL C C 10.027 -5.690 -13.788 1.00 . A A . 2 VAL C 1 1
4 3306 1 1 2 VAL CA C 10.650 -4.491 -14.512 1.00 . A A . 2 VAL CA 1 1
4 3307 1 1 2 VAL CB C 11.252 -3.513 -13.504 1.00 . A A . 2 VAL CB 1 1
4 3308 1 1 2 VAL CG1 C 11.583 -2.196 -14.206 1.00 . A A . 2 VAL CG1 1 1
4 3309 1 1 2 VAL CG2 C 10.245 -3.254 -12.382 1.00 . A A . 2 VAL CG2 1 1
4 3310 1 1 2 VAL H H 8.757 -3.493 -14.773 1.00 . A A . 2 VAL H 1 1
4 3311 1 1 2 VAL HA H 11.407 -4.824 -15.204 1.00 . A A . 2 VAL HA 1 1
4 3312 1 1 2 VAL HB H 12.155 -3.936 -13.088 1.00 . A A . 2 VAL HB 1 1
4 3313 1 1 2 VAL HG11 H 10.747 -1.519 -14.115 1.00 . A A . 2 VAL HG11 1 1
4 3314 1 1 2 VAL HG12 H 11.782 -2.384 -15.251 1.00 . A A . 2 VAL HG12 1 1
4 3315 1 1 2 VAL HG13 H 12.455 -1.752 -13.748 1.00 . A A . 2 VAL HG13 1 1
4 3316 1 1 2 VAL HG21 H 10.078 -2.191 -12.286 1.00 . A A . 2 VAL HG21 1 1
4 3317 1 1 2 VAL HG22 H 10.634 -3.642 -11.452 1.00 . A A . 2 VAL HG22 1 1
4 3318 1 1 2 VAL HG23 H 9.312 -3.744 -12.613 1.00 . A A . 2 VAL HG23 1 1
4 3319 1 1 2 VAL N N 9.598 -3.711 -15.226 1.00 . A A . 2 VAL N 1 1
4 3320 1 1 2 VAL O O 8.824 -5.782 -13.643 1.00 . A A . 2 VAL O 1 1
4 3321 1 1 3 ASP C C 11.068 -8.037 -11.321 1.00 . A A . 3 ASP C 1 1
4 3322 1 1 3 ASP CA C 10.291 -7.797 -12.619 1.00 . A A . 3 ASP CA 1 1
4 3323 1 1 3 ASP CB C 10.495 -8.964 -13.586 1.00 . A A . 3 ASP CB 1 1
4 3324 1 1 3 ASP CG C 9.568 -10.118 -13.199 1.00 . A A . 3 ASP CG 1 1
4 3325 1 1 3 ASP H H 11.804 -6.512 -13.461 1.00 . A A . 3 ASP H 1 1
4 3326 1 1 3 ASP HA H 9.242 -7.665 -12.411 1.00 . A A . 3 ASP HA 1 1
4 3327 1 1 3 ASP HB2 H 10.268 -8.641 -14.593 1.00 . A A . 3 ASP HB2 1 1
4 3328 1 1 3 ASP HB3 H 11.521 -9.296 -13.539 1.00 . A A . 3 ASP HB3 1 1
4 3329 1 1 3 ASP N N 10.836 -6.606 -13.333 1.00 . A A . 3 ASP N 1 1
4 3330 1 1 3 ASP O O 12.110 -8.662 -11.316 1.00 . A A . 3 ASP O 1 1
4 3331 1 1 3 ASP OD1 O 8.495 -9.843 -12.687 1.00 . A A . 3 ASP OD1 1 1
4 3332 1 1 3 ASP OD2 O 9.946 -11.256 -13.423 1.00 . A A . 3 ASP OD2 1 1
4 3333 1 1 4 SER C C 10.278 -7.785 -7.770 1.00 . A A . 4 SER C 1 1
4 3334 1 1 4 SER CA C 11.281 -7.742 -8.925 1.00 . A A . 4 SER CA 1 1
4 3335 1 1 4 SER CB C 12.201 -6.531 -8.790 1.00 . A A . 4 SER CB 1 1
4 3336 1 1 4 SER H H 9.729 -7.041 -10.245 1.00 . A A . 4 SER H 1 1
4 3337 1 1 4 SER HA H 11.864 -8.650 -8.952 1.00 . A A . 4 SER HA 1 1
4 3338 1 1 4 SER HB2 H 11.621 -5.667 -8.513 1.00 . A A . 4 SER HB2 1 1
4 3339 1 1 4 SER HB3 H 12.942 -6.725 -8.026 1.00 . A A . 4 SER HB3 1 1
4 3340 1 1 4 SER HG H 13.137 -7.131 -10.386 1.00 . A A . 4 SER HG 1 1
4 3341 1 1 4 SER N N 10.570 -7.543 -10.221 1.00 . A A . 4 SER N 1 1
4 3342 1 1 4 SER O O 9.083 -7.681 -7.967 1.00 . A A . 4 SER O 1 1
4 3343 1 1 4 SER OG O 12.844 -6.287 -10.034 1.00 . A A . 4 SER OG 1 1
4 3344 1 1 5 LYS C C 8.710 -9.008 -5.656 1.00 . A A . 5 LYS C 1 1
4 3345 1 1 5 LYS CA C 9.826 -7.991 -5.399 1.00 . A A . 5 LYS CA 1 1
4 3346 1 1 5 LYS CB C 9.247 -6.579 -5.290 1.00 . A A . 5 LYS CB 1 1
4 3347 1 1 5 LYS CD C 11.280 -5.832 -4.044 1.00 . A A . 5 LYS CD 1 1
4 3348 1 1 5 LYS CE C 12.705 -6.131 -4.518 1.00 . A A . 5 LYS CE 1 1
4 3349 1 1 5 LYS CG C 10.386 -5.557 -5.254 1.00 . A A . 5 LYS CG 1 1
4 3350 1 1 5 LYS H H 11.721 -8.022 -6.426 1.00 . A A . 5 LYS H 1 1
4 3351 1 1 5 LYS HA H 10.365 -8.242 -4.499 1.00 . A A . 5 LYS HA 1 1
4 3352 1 1 5 LYS HB2 H 8.613 -6.384 -6.144 1.00 . A A . 5 LYS HB2 1 1
4 3353 1 1 5 LYS HB3 H 8.663 -6.499 -4.385 1.00 . A A . 5 LYS HB3 1 1
4 3354 1 1 5 LYS HD2 H 11.289 -4.964 -3.397 1.00 . A A . 5 LYS HD2 1 1
4 3355 1 1 5 LYS HD3 H 10.898 -6.682 -3.500 1.00 . A A . 5 LYS HD3 1 1
4 3356 1 1 5 LYS HE2 H 13.232 -6.717 -3.777 1.00 . A A . 5 LYS HE2 1 1
4 3357 1 1 5 LYS HE3 H 12.685 -6.648 -5.464 1.00 . A A . 5 LYS HE3 1 1
4 3358 1 1 5 LYS HG2 H 10.969 -5.637 -6.160 1.00 . A A . 5 LYS HG2 1 1
4 3359 1 1 5 LYS HG3 H 9.974 -4.562 -5.177 1.00 . A A . 5 LYS HG3 1 1
4 3360 1 1 5 LYS HZ1 H 13.618 -4.430 -3.742 1.00 . A A . 5 LYS HZ1 1 1
4 3361 1 1 5 LYS HZ2 H 12.670 -4.139 -5.118 1.00 . A A . 5 LYS HZ2 1 1
4 3362 1 1 5 LYS HZ3 H 14.188 -4.884 -5.277 1.00 . A A . 5 LYS HZ3 1 1
4 3363 1 1 5 LYS N N 10.753 -7.939 -6.565 1.00 . A A . 5 LYS N 1 1
4 3364 1 1 5 LYS NZ N 13.343 -4.794 -4.676 1.00 . A A . 5 LYS NZ 1 1
4 3365 1 1 5 LYS O O 7.657 -8.673 -6.161 1.00 . A A . 5 LYS O 1 1
4 3366 1 1 6 LYS C C 6.543 -10.806 -4.975 1.00 . A A . 6 LYS C 1 1
4 3367 1 1 6 LYS CA C 7.880 -11.280 -5.541 1.00 . A A . 6 LYS CA 1 1
4 3368 1 1 6 LYS CB C 8.378 -12.524 -4.800 1.00 . A A . 6 LYS CB 1 1
4 3369 1 1 6 LYS CD C 8.143 -14.952 -5.351 1.00 . A A . 6 LYS CD 1 1
4 3370 1 1 6 LYS CE C 8.582 -14.902 -6.816 1.00 . A A . 6 LYS CE 1 1
4 3371 1 1 6 LYS CG C 7.383 -13.669 -5.000 1.00 . A A . 6 LYS CG 1 1
4 3372 1 1 6 LYS H H 9.787 -10.500 -4.909 1.00 . A A . 6 LYS H 1 1
4 3373 1 1 6 LYS HA H 7.782 -11.491 -6.591 1.00 . A A . 6 LYS HA 1 1
4 3374 1 1 6 LYS HB2 H 9.344 -12.813 -5.192 1.00 . A A . 6 LYS HB2 1 1
4 3375 1 1 6 LYS HB3 H 8.468 -12.304 -3.748 1.00 . A A . 6 LYS HB3 1 1
4 3376 1 1 6 LYS HD2 H 9.012 -15.040 -4.716 1.00 . A A . 6 LYS HD2 1 1
4 3377 1 1 6 LYS HD3 H 7.498 -15.805 -5.198 1.00 . A A . 6 LYS HD3 1 1
4 3378 1 1 6 LYS HE2 H 8.579 -13.882 -7.176 1.00 . A A . 6 LYS HE2 1 1
4 3379 1 1 6 LYS HE3 H 9.563 -15.338 -6.930 1.00 . A A . 6 LYS HE3 1 1
4 3380 1 1 6 LYS HG2 H 6.821 -13.821 -4.090 1.00 . A A . 6 LYS HG2 1 1
4 3381 1 1 6 LYS HG3 H 6.706 -13.423 -5.804 1.00 . A A . 6 LYS HG3 1 1
4 3382 1 1 6 LYS HZ1 H 7.238 -16.487 -6.936 1.00 . A A . 6 LYS HZ1 1 1
4 3383 1 1 6 LYS HZ2 H 8.002 -16.116 -8.405 1.00 . A A . 6 LYS HZ2 1 1
4 3384 1 1 6 LYS HZ3 H 6.766 -15.111 -7.813 1.00 . A A . 6 LYS HZ3 1 1
4 3385 1 1 6 LYS N N 8.932 -10.248 -5.314 1.00 . A A . 6 LYS N 1 1
4 3386 1 1 6 LYS NZ N 7.571 -15.716 -7.548 1.00 . A A . 6 LYS NZ 1 1
4 3387 1 1 6 LYS O O 5.801 -10.100 -5.627 1.00 . A A . 6 LYS O 1 1
4 3388 1 1 7 ARG C C 3.788 -11.115 -4.156 1.00 . A A . 7 ARG C 1 1
4 3389 1 1 7 ARG CA C 4.923 -10.753 -3.189 1.00 . A A . 7 ARG CA 1 1
4 3390 1 1 7 ARG CB C 5.060 -9.236 -3.048 1.00 . A A . 7 ARG CB 1 1
4 3391 1 1 7 ARG CD C 6.229 -9.134 -0.840 1.00 . A A . 7 ARG CD 1 1
4 3392 1 1 7 ARG CG C 4.917 -8.844 -1.575 1.00 . A A . 7 ARG CG 1 1
4 3393 1 1 7 ARG CZ C 8.529 -8.538 -1.317 1.00 . A A . 7 ARG CZ 1 1
4 3394 1 1 7 ARG H H 6.824 -11.762 -3.262 1.00 . A A . 7 ARG H 1 1
4 3395 1 1 7 ARG HA H 4.764 -11.210 -2.225 1.00 . A A . 7 ARG HA 1 1
4 3396 1 1 7 ARG HB2 H 6.031 -8.929 -3.408 1.00 . A A . 7 ARG HB2 1 1
4 3397 1 1 7 ARG HB3 H 4.293 -8.748 -3.627 1.00 . A A . 7 ARG HB3 1 1
4 3398 1 1 7 ARG HD2 H 6.164 -8.802 0.187 1.00 . A A . 7 ARG HD2 1 1
4 3399 1 1 7 ARG HD3 H 6.458 -10.187 -0.883 1.00 . A A . 7 ARG HD3 1 1
4 3400 1 1 7 ARG HE H 6.992 -7.700 -2.255 1.00 . A A . 7 ARG HE 1 1
4 3401 1 1 7 ARG HG2 H 4.688 -7.790 -1.504 1.00 . A A . 7 ARG HG2 1 1
4 3402 1 1 7 ARG HG3 H 4.120 -9.417 -1.126 1.00 . A A . 7 ARG HG3 1 1
4 3403 1 1 7 ARG HH11 H 8.500 -10.484 -1.789 1.00 . A A . 7 ARG HH11 1 1
4 3404 1 1 7 ARG HH12 H 10.031 -9.860 -1.271 1.00 . A A . 7 ARG HH12 1 1
4 3405 1 1 7 ARG HH21 H 8.855 -6.636 -0.785 1.00 . A A . 7 ARG HH21 1 1
4 3406 1 1 7 ARG HH22 H 10.232 -7.684 -0.704 1.00 . A A . 7 ARG HH22 1 1
4 3407 1 1 7 ARG N N 6.221 -11.189 -3.773 1.00 . A A . 7 ARG N 1 1
4 3408 1 1 7 ARG NE N 7.262 -8.354 -1.577 1.00 . A A . 7 ARG NE 1 1
4 3409 1 1 7 ARG NH1 N 9.062 -9.720 -1.471 1.00 . A A . 7 ARG NH1 1 1
4 3410 1 1 7 ARG NH2 N 9.262 -7.542 -0.903 1.00 . A A . 7 ARG NH2 1 1
4 3411 1 1 7 ARG O O 4.019 -11.787 -5.142 1.00 . A A . 7 ARG O 1 1
4 3412 1 1 8 PRO C C 1.632 -10.214 -6.086 1.00 . A A . 8 PRO C 1 1
4 3413 1 1 8 PRO CA C 1.452 -10.939 -4.749 1.00 . A A . 8 PRO CA 1 1
4 3414 1 1 8 PRO CB C 0.249 -10.399 -3.979 1.00 . A A . 8 PRO CB 1 1
4 3415 1 1 8 PRO CD C 2.212 -9.831 -2.705 1.00 . A A . 8 PRO CD 1 1
4 3416 1 1 8 PRO CG C 0.817 -9.371 -3.051 1.00 . A A . 8 PRO CG 1 1
4 3417 1 1 8 PRO HA H 1.349 -12.002 -4.904 1.00 . A A . 8 PRO HA 1 1
4 3418 1 1 8 PRO HB2 H -0.458 -9.943 -4.660 1.00 . A A . 8 PRO HB2 1 1
4 3419 1 1 8 PRO HB3 H -0.224 -11.188 -3.416 1.00 . A A . 8 PRO HB3 1 1
4 3420 1 1 8 PRO HD2 H 2.868 -8.984 -2.596 1.00 . A A . 8 PRO HD2 1 1
4 3421 1 1 8 PRO HD3 H 2.204 -10.426 -1.806 1.00 . A A . 8 PRO HD3 1 1
4 3422 1 1 8 PRO HG2 H 0.853 -8.409 -3.541 1.00 . A A . 8 PRO HG2 1 1
4 3423 1 1 8 PRO HG3 H 0.220 -9.310 -2.155 1.00 . A A . 8 PRO HG3 1 1
4 3424 1 1 8 PRO N N 2.599 -10.652 -3.861 1.00 . A A . 8 PRO N 1 1
4 3425 1 1 8 PRO O O 0.797 -9.434 -6.502 1.00 . A A . 8 PRO O 1 1
4 3426 1 1 9 GLY C C 1.704 -9.843 -8.914 1.00 . A A . 9 GLY C 1 1
4 3427 1 1 9 GLY CA C 2.974 -9.793 -8.065 1.00 . A A . 9 GLY CA 1 1
4 3428 1 1 9 GLY H H 3.385 -11.095 -6.405 1.00 . A A . 9 GLY H 1 1
4 3429 1 1 9 GLY HA2 H 3.252 -8.763 -7.891 1.00 . A A . 9 GLY HA2 1 1
4 3430 1 1 9 GLY HA3 H 3.775 -10.299 -8.584 1.00 . A A . 9 GLY HA3 1 1
4 3431 1 1 9 GLY N N 2.726 -10.466 -6.760 1.00 . A A . 9 GLY N 1 1
4 3432 1 1 9 GLY O O 1.385 -8.912 -9.626 1.00 . A A . 9 GLY O 1 1
4 3433 1 1 10 LYS C C -1.251 -9.906 -9.240 1.00 . A A . 10 LYS C 1 1
4 3434 1 1 10 LYS CA C -0.282 -11.026 -9.637 1.00 . A A . 10 LYS CA 1 1
4 3435 1 1 10 LYS CB C -0.861 -12.395 -9.277 1.00 . A A . 10 LYS CB 1 1
4 3436 1 1 10 LYS CD C -2.257 -13.462 -7.503 1.00 . A A . 10 LYS CD 1 1
4 3437 1 1 10 LYS CE C -2.788 -13.266 -6.082 1.00 . A A . 10 LYS CE 1 1
4 3438 1 1 10 LYS CG C -1.143 -12.450 -7.774 1.00 . A A . 10 LYS CG 1 1
4 3439 1 1 10 LYS H H 1.245 -11.659 -8.256 1.00 . A A . 10 LYS H 1 1
4 3440 1 1 10 LYS HA H -0.063 -10.980 -10.692 1.00 . A A . 10 LYS HA 1 1
4 3441 1 1 10 LYS HB2 H -1.780 -12.552 -9.823 1.00 . A A . 10 LYS HB2 1 1
4 3442 1 1 10 LYS HB3 H -0.150 -13.166 -9.537 1.00 . A A . 10 LYS HB3 1 1
4 3443 1 1 10 LYS HD2 H -3.058 -13.313 -8.212 1.00 . A A . 10 LYS HD2 1 1
4 3444 1 1 10 LYS HD3 H -1.867 -14.463 -7.605 1.00 . A A . 10 LYS HD3 1 1
4 3445 1 1 10 LYS HE2 H -2.356 -14.000 -5.416 1.00 . A A . 10 LYS HE2 1 1
4 3446 1 1 10 LYS HE3 H -2.571 -12.267 -5.734 1.00 . A A . 10 LYS HE3 1 1
4 3447 1 1 10 LYS HG2 H -0.247 -12.750 -7.251 1.00 . A A . 10 LYS HG2 1 1
4 3448 1 1 10 LYS HG3 H -1.452 -11.475 -7.430 1.00 . A A . 10 LYS HG3 1 1
4 3449 1 1 10 LYS HZ1 H -4.743 -12.846 -5.508 1.00 . A A . 10 LYS HZ1 1 1
4 3450 1 1 10 LYS HZ2 H -4.493 -14.455 -5.986 1.00 . A A . 10 LYS HZ2 1 1
4 3451 1 1 10 LYS HZ3 H -4.571 -13.224 -7.155 1.00 . A A . 10 LYS HZ3 1 1
4 3452 1 1 10 LYS N N 0.973 -10.921 -8.840 1.00 . A A . 10 LYS N 1 1
4 3453 1 1 10 LYS NZ N -4.259 -13.462 -6.191 1.00 . A A . 10 LYS NZ 1 1
4 3454 1 1 10 LYS O O -0.885 -8.749 -9.188 1.00 . A A . 10 LYS O 1 1
4 3455 1 1 11 ASP C C -2.896 -8.333 -7.425 1.00 . A A . 11 ASP C 1 1
4 3456 1 1 11 ASP CA C -3.463 -9.182 -8.566 1.00 . A A . 11 ASP CA 1 1
4 3457 1 1 11 ASP CB C -4.701 -9.949 -8.100 1.00 . A A . 11 ASP CB 1 1
4 3458 1 1 11 ASP CG C -5.116 -10.952 -9.177 1.00 . A A . 11 ASP CG 1 1
4 3459 1 1 11 ASP H H -2.763 -11.173 -9.006 1.00 . A A . 11 ASP H 1 1
4 3460 1 1 11 ASP HA H -3.706 -8.561 -9.413 1.00 . A A . 11 ASP HA 1 1
4 3461 1 1 11 ASP HB2 H -4.475 -10.476 -7.183 1.00 . A A . 11 ASP HB2 1 1
4 3462 1 1 11 ASP HB3 H -5.509 -9.254 -7.926 1.00 . A A . 11 ASP HB3 1 1
4 3463 1 1 11 ASP N N -2.483 -10.237 -8.959 1.00 . A A . 11 ASP N 1 1
4 3464 1 1 11 ASP O O -3.069 -8.642 -6.263 1.00 . A A . 11 ASP O 1 1
4 3465 1 1 11 ASP OD1 O -4.431 -11.028 -10.184 1.00 . A A . 11 ASP OD1 1 1
4 3466 1 1 11 ASP OD2 O -6.111 -11.627 -8.978 1.00 . A A . 11 ASP OD2 1 1
4 3467 1 1 12 LEU C C -2.032 -4.937 -6.915 1.00 . A A . 12 LEU C 1 1
4 3468 1 1 12 LEU CA C -1.640 -6.397 -6.681 1.00 . A A . 12 LEU CA 1 1
4 3469 1 1 12 LEU CB C -0.129 -6.566 -6.811 1.00 . A A . 12 LEU CB 1 1
4 3470 1 1 12 LEU CD1 C 1.984 -7.018 -5.557 1.00 . A A . 12 LEU CD1 1 1
4 3471 1 1 12 LEU CD2 C 0.069 -5.890 -4.418 1.00 . A A . 12 LEU CD2 1 1
4 3472 1 1 12 LEU CG C 0.460 -6.946 -5.453 1.00 . A A . 12 LEU CG 1 1
4 3473 1 1 12 LEU H H -2.090 -7.033 -8.691 1.00 . A A . 12 LEU H 1 1
4 3474 1 1 12 LEU HA H -1.970 -6.725 -5.709 1.00 . A A . 12 LEU HA 1 1
4 3475 1 1 12 LEU HB2 H 0.087 -7.344 -7.529 1.00 . A A . 12 LEU HB2 1 1
4 3476 1 1 12 LEU HB3 H 0.310 -5.636 -7.143 1.00 . A A . 12 LEU HB3 1 1
4 3477 1 1 12 LEU HD11 H 2.427 -6.459 -4.746 1.00 . A A . 12 LEU HD11 1 1
4 3478 1 1 12 LEU HD12 H 2.301 -6.595 -6.500 1.00 . A A . 12 LEU HD12 1 1
4 3479 1 1 12 LEU HD13 H 2.301 -8.049 -5.500 1.00 . A A . 12 LEU HD13 1 1
4 3480 1 1 12 LEU HD21 H 0.899 -5.718 -3.748 1.00 . A A . 12 LEU HD21 1 1
4 3481 1 1 12 LEU HD22 H -0.784 -6.236 -3.854 1.00 . A A . 12 LEU HD22 1 1
4 3482 1 1 12 LEU HD23 H -0.182 -4.969 -4.922 1.00 . A A . 12 LEU HD23 1 1
4 3483 1 1 12 LEU HG H 0.073 -7.909 -5.150 1.00 . A A . 12 LEU HG 1 1
4 3484 1 1 12 LEU N N -2.219 -7.265 -7.748 1.00 . A A . 12 LEU N 1 1
4 3485 1 1 12 LEU O O -2.218 -4.505 -8.036 1.00 . A A . 12 LEU O 1 1
4 3486 1 1 13 ASP C C -1.274 -1.892 -6.267 1.00 . A A . 13 ASP C 1 1
4 3487 1 1 13 ASP CA C -2.524 -2.736 -6.033 1.00 . A A . 13 ASP CA 1 1
4 3488 1 1 13 ASP CB C -3.198 -2.348 -4.718 1.00 . A A . 13 ASP CB 1 1
4 3489 1 1 13 ASP CG C -4.714 -2.505 -4.858 1.00 . A A . 13 ASP CG 1 1
4 3490 1 1 13 ASP H H -1.994 -4.534 -4.972 1.00 . A A . 13 ASP H 1 1
4 3491 1 1 13 ASP HA H -3.212 -2.619 -6.853 1.00 . A A . 13 ASP HA 1 1
4 3492 1 1 13 ASP HB2 H -2.840 -2.989 -3.927 1.00 . A A . 13 ASP HB2 1 1
4 3493 1 1 13 ASP HB3 H -2.964 -1.320 -4.483 1.00 . A A . 13 ASP HB3 1 1
4 3494 1 1 13 ASP N N -2.152 -4.170 -5.867 1.00 . A A . 13 ASP N 1 1
4 3495 1 1 13 ASP O O -0.217 -2.165 -5.734 1.00 . A A . 13 ASP O 1 1
4 3496 1 1 13 ASP OD1 O -5.308 -1.712 -5.570 1.00 . A A . 13 ASP OD1 1 1
4 3497 1 1 13 ASP OD2 O -5.253 -3.414 -4.250 1.00 . A A . 13 ASP OD2 1 1
4 3498 1 1 14 ARG C C 0.430 0.470 -6.041 1.00 . A A . 14 ARG C 1 1
4 3499 1 1 14 ARG CA C -0.201 -0.018 -7.349 1.00 . A A . 14 ARG CA 1 1
4 3500 1 1 14 ARG CB C -0.748 1.162 -8.151 1.00 . A A . 14 ARG CB 1 1
4 3501 1 1 14 ARG CD C 0.174 0.114 -10.223 1.00 . A A . 14 ARG CD 1 1
4 3502 1 1 14 ARG CG C -1.079 0.702 -9.572 1.00 . A A . 14 ARG CG 1 1
4 3503 1 1 14 ARG CZ C 0.932 0.380 -12.503 1.00 . A A . 14 ARG CZ 1 1
4 3504 1 1 14 ARG H H -2.243 -0.674 -7.495 1.00 . A A . 14 ARG H 1 1
4 3505 1 1 14 ARG HA H 0.520 -0.561 -7.935 1.00 . A A . 14 ARG HA 1 1
4 3506 1 1 14 ARG HB2 H -1.644 1.535 -7.675 1.00 . A A . 14 ARG HB2 1 1
4 3507 1 1 14 ARG HB3 H -0.008 1.945 -8.191 1.00 . A A . 14 ARG HB3 1 1
4 3508 1 1 14 ARG HD2 H 1.047 0.690 -9.945 1.00 . A A . 14 ARG HD2 1 1
4 3509 1 1 14 ARG HD3 H 0.297 -0.919 -9.936 1.00 . A A . 14 ARG HD3 1 1
4 3510 1 1 14 ARG HE H -0.983 0.154 -12.037 1.00 . A A . 14 ARG HE 1 1
4 3511 1 1 14 ARG HG2 H -1.854 -0.050 -9.536 1.00 . A A . 14 ARG HG2 1 1
4 3512 1 1 14 ARG HG3 H -1.423 1.545 -10.153 1.00 . A A . 14 ARG HG3 1 1
4 3513 1 1 14 ARG HH11 H 2.253 -0.539 -11.312 1.00 . A A . 14 ARG HH11 1 1
4 3514 1 1 14 ARG HH12 H 2.885 0.060 -12.810 1.00 . A A . 14 ARG HH12 1 1
4 3515 1 1 14 ARG HH21 H -0.153 1.340 -13.884 1.00 . A A . 14 ARG HH21 1 1
4 3516 1 1 14 ARG HH22 H 1.522 1.122 -14.267 1.00 . A A . 14 ARG HH22 1 1
4 3517 1 1 14 ARG N N -1.383 -0.873 -7.069 1.00 . A A . 14 ARG N 1 1
4 3518 1 1 14 ARG NE N -0.071 0.214 -11.687 1.00 . A A . 14 ARG NE 1 1
4 3519 1 1 14 ARG NH1 N 2.116 -0.068 -12.183 1.00 . A A . 14 ARG NH1 1 1
4 3520 1 1 14 ARG NH2 N 0.753 0.996 -13.640 1.00 . A A . 14 ARG NH2 1 1
4 3521 1 1 14 ARG O O 1.635 0.546 -5.914 1.00 . A A . 14 ARG O 1 1
4 3522 1 1 15 ILE C C 0.808 0.158 -2.985 1.00 . A A . 15 ILE C 1 1
4 3523 1 1 15 ILE CA C 0.181 1.306 -3.782 1.00 . A A . 15 ILE CA 1 1
4 3524 1 1 15 ILE CB C -1.020 1.883 -3.032 1.00 . A A . 15 ILE CB 1 1
4 3525 1 1 15 ILE CD1 C -0.969 3.546 -4.908 1.00 . A A . 15 ILE CD1 1 1
4 3526 1 1 15 ILE CG1 C -1.877 2.717 -3.994 1.00 . A A . 15 ILE CG1 1 1
4 3527 1 1 15 ILE CG2 C -0.525 2.774 -1.892 1.00 . A A . 15 ILE CG2 1 1
4 3528 1 1 15 ILE H H -1.343 0.747 -5.200 1.00 . A A . 15 ILE H 1 1
4 3529 1 1 15 ILE HA H 0.909 2.077 -3.957 1.00 . A A . 15 ILE HA 1 1
4 3530 1 1 15 ILE HB H -1.613 1.077 -2.625 1.00 . A A . 15 ILE HB 1 1
4 3531 1 1 15 ILE HD11 H -0.885 3.059 -5.868 1.00 . A A . 15 ILE HD11 1 1
4 3532 1 1 15 ILE HD12 H 0.008 3.633 -4.460 1.00 . A A . 15 ILE HD12 1 1
4 3533 1 1 15 ILE HD13 H -1.395 4.530 -5.041 1.00 . A A . 15 ILE HD13 1 1
4 3534 1 1 15 ILE HG12 H -2.489 2.058 -4.594 1.00 . A A . 15 ILE HG12 1 1
4 3535 1 1 15 ILE HG13 H -2.513 3.379 -3.427 1.00 . A A . 15 ILE HG13 1 1
4 3536 1 1 15 ILE HG21 H -0.834 2.354 -0.946 1.00 . A A . 15 ILE HG21 1 1
4 3537 1 1 15 ILE HG22 H -0.945 3.764 -2.000 1.00 . A A . 15 ILE HG22 1 1
4 3538 1 1 15 ILE HG23 H 0.554 2.835 -1.923 1.00 . A A . 15 ILE HG23 1 1
4 3539 1 1 15 ILE N N -0.374 0.810 -5.075 1.00 . A A . 15 ILE N 1 1
4 3540 1 1 15 ILE O O 1.626 0.373 -2.114 1.00 . A A . 15 ILE O 1 1
4 3541 1 1 16 ASP C C 2.320 -2.664 -3.144 1.00 . A A . 16 ASP C 1 1
4 3542 1 1 16 ASP CA C 1.007 -2.203 -2.509 1.00 . A A . 16 ASP CA 1 1
4 3543 1 1 16 ASP CB C -0.049 -3.305 -2.600 1.00 . A A . 16 ASP CB 1 1
4 3544 1 1 16 ASP CG C -1.227 -2.961 -1.686 1.00 . A A . 16 ASP CG 1 1
4 3545 1 1 16 ASP H H -0.232 -1.216 -3.972 1.00 . A A . 16 ASP H 1 1
4 3546 1 1 16 ASP HA H 1.167 -1.927 -1.478 1.00 . A A . 16 ASP HA 1 1
4 3547 1 1 16 ASP HB2 H -0.395 -3.388 -3.620 1.00 . A A . 16 ASP HB2 1 1
4 3548 1 1 16 ASP HB3 H 0.383 -4.244 -2.289 1.00 . A A . 16 ASP HB3 1 1
4 3549 1 1 16 ASP N N 0.431 -1.057 -3.267 1.00 . A A . 16 ASP N 1 1
4 3550 1 1 16 ASP O O 3.348 -2.711 -2.497 1.00 . A A . 16 ASP O 1 1
4 3551 1 1 16 ASP OD1 O -1.066 -2.090 -0.847 1.00 . A A . 16 ASP OD1 1 1
4 3552 1 1 16 ASP OD2 O -2.271 -3.574 -1.842 1.00 . A A . 16 ASP OD2 1 1
4 3553 1 1 17 ARG C C 4.629 -2.409 -4.947 1.00 . A A . 17 ARG C 1 1
4 3554 1 1 17 ARG CA C 3.549 -3.475 -5.059 1.00 . A A . 17 ARG CA 1 1
4 3555 1 1 17 ARG CB C 3.171 -3.709 -6.520 1.00 . A A . 17 ARG CB 1 1
4 3556 1 1 17 ARG CD C 2.535 -2.605 -8.663 1.00 . A A . 17 ARG CD 1 1
4 3557 1 1 17 ARG CG C 3.009 -2.366 -7.230 1.00 . A A . 17 ARG CG 1 1
4 3558 1 1 17 ARG CZ C 4.139 -1.811 -10.294 1.00 . A A . 17 ARG CZ 1 1
4 3559 1 1 17 ARG H H 1.460 -2.974 -4.906 1.00 . A A . 17 ARG H 1 1
4 3560 1 1 17 ARG HA H 3.886 -4.388 -4.614 1.00 . A A . 17 ARG HA 1 1
4 3561 1 1 17 ARG HB2 H 3.947 -4.281 -7.006 1.00 . A A . 17 ARG HB2 1 1
4 3562 1 1 17 ARG HB3 H 2.240 -4.253 -6.567 1.00 . A A . 17 ARG HB3 1 1
4 3563 1 1 17 ARG HD2 H 2.863 -3.576 -9.009 1.00 . A A . 17 ARG HD2 1 1
4 3564 1 1 17 ARG HD3 H 1.460 -2.527 -8.722 1.00 . A A . 17 ARG HD3 1 1
4 3565 1 1 17 ARG HE H 2.868 -0.598 -9.369 1.00 . A A . 17 ARG HE 1 1
4 3566 1 1 17 ARG HG2 H 2.281 -1.765 -6.705 1.00 . A A . 17 ARG HG2 1 1
4 3567 1 1 17 ARG HG3 H 3.958 -1.851 -7.248 1.00 . A A . 17 ARG HG3 1 1
4 3568 1 1 17 ARG HH11 H 2.955 -2.793 -11.575 1.00 . A A . 17 ARG HH11 1 1
4 3569 1 1 17 ARG HH12 H 4.628 -2.712 -12.013 1.00 . A A . 17 ARG HH12 1 1
4 3570 1 1 17 ARG HH21 H 5.548 -0.894 -9.208 1.00 . A A . 17 ARG HH21 1 1
4 3571 1 1 17 ARG HH22 H 6.097 -1.639 -10.672 1.00 . A A . 17 ARG HH22 1 1
4 3572 1 1 17 ARG N N 2.297 -3.012 -4.400 1.00 . A A . 17 ARG N 1 1
4 3573 1 1 17 ARG NE N 3.173 -1.525 -9.465 1.00 . A A . 17 ARG NE 1 1
4 3574 1 1 17 ARG NH1 N 3.888 -2.492 -11.378 1.00 . A A . 17 ARG NH1 1 1
4 3575 1 1 17 ARG NH2 N 5.356 -1.417 -10.038 1.00 . A A . 17 ARG NH2 1 1
4 3576 1 1 17 ARG O O 5.774 -2.697 -4.656 1.00 . A A . 17 ARG O 1 1
4 3577 1 1 18 ASN C C 5.693 0.049 -3.572 1.00 . A A . 18 ASN C 1 1
4 3578 1 1 18 ASN CA C 5.277 -0.094 -5.030 1.00 . A A . 18 ASN CA 1 1
4 3579 1 1 18 ASN CB C 4.565 1.166 -5.521 1.00 . A A . 18 ASN CB 1 1
4 3580 1 1 18 ASN CG C 5.477 1.922 -6.491 1.00 . A A . 18 ASN CG 1 1
4 3581 1 1 18 ASN H H 3.345 -0.974 -5.365 1.00 . A A . 18 ASN H 1 1
4 3582 1 1 18 ASN HA H 6.137 -0.306 -5.647 1.00 . A A . 18 ASN HA 1 1
4 3583 1 1 18 ASN HB2 H 3.653 0.890 -6.028 1.00 . A A . 18 ASN HB2 1 1
4 3584 1 1 18 ASN HB3 H 4.332 1.801 -4.680 1.00 . A A . 18 ASN HB3 1 1
4 3585 1 1 18 ASN HD21 H 6.915 2.192 -5.150 1.00 . A A . 18 ASN HD21 1 1
4 3586 1 1 18 ASN HD22 H 7.227 2.839 -6.688 1.00 . A A . 18 ASN HD22 1 1
4 3587 1 1 18 ASN N N 4.274 -1.183 -5.152 1.00 . A A . 18 ASN N 1 1
4 3588 1 1 18 ASN ND2 N 6.635 2.353 -6.075 1.00 . A A . 18 ASN ND2 1 1
4 3589 1 1 18 ASN O O 6.858 0.194 -3.259 1.00 . A A . 18 ASN O 1 1
4 3590 1 1 18 ASN OD1 O 5.130 2.122 -7.638 1.00 . A A . 18 ASN OD1 1 1
4 3591 1 1 19 ILE C C 5.952 -1.145 -0.836 1.00 . A A . 19 ILE C 1 1
4 3592 1 1 19 ILE CA C 5.109 0.069 -1.230 1.00 . A A . 19 ILE CA 1 1
4 3593 1 1 19 ILE CB C 3.774 0.073 -0.482 1.00 . A A . 19 ILE CB 1 1
4 3594 1 1 19 ILE CD1 C 1.919 1.521 0.364 1.00 . A A . 19 ILE CD1 1 1
4 3595 1 1 19 ILE CG1 C 3.209 1.496 -0.458 1.00 . A A . 19 ILE CG1 1 1
4 3596 1 1 19 ILE CG2 C 3.989 -0.410 0.953 1.00 . A A . 19 ILE CG2 1 1
4 3597 1 1 19 ILE H H 3.820 -0.168 -2.936 1.00 . A A . 19 ILE H 1 1
4 3598 1 1 19 ILE HA H 5.648 0.981 -1.037 1.00 . A A . 19 ILE HA 1 1
4 3599 1 1 19 ILE HB H 3.079 -0.585 -0.983 1.00 . A A . 19 ILE HB 1 1
4 3600 1 1 19 ILE HD11 H 1.461 0.544 0.347 1.00 . A A . 19 ILE HD11 1 1
4 3601 1 1 19 ILE HD12 H 1.238 2.245 -0.058 1.00 . A A . 19 ILE HD12 1 1
4 3602 1 1 19 ILE HD13 H 2.148 1.794 1.384 1.00 . A A . 19 ILE HD13 1 1
4 3603 1 1 19 ILE HG12 H 3.932 2.163 -0.014 1.00 . A A . 19 ILE HG12 1 1
4 3604 1 1 19 ILE HG13 H 2.997 1.816 -1.468 1.00 . A A . 19 ILE HG13 1 1
4 3605 1 1 19 ILE HG21 H 3.465 0.242 1.634 1.00 . A A . 19 ILE HG21 1 1
4 3606 1 1 19 ILE HG22 H 5.044 -0.395 1.183 1.00 . A A . 19 ILE HG22 1 1
4 3607 1 1 19 ILE HG23 H 3.613 -1.416 1.055 1.00 . A A . 19 ILE HG23 1 1
4 3608 1 1 19 ILE N N 4.753 -0.025 -2.668 1.00 . A A . 19 ILE N 1 1
4 3609 1 1 19 ILE O O 6.804 -1.069 0.027 1.00 . A A . 19 ILE O 1 1
4 3610 1 1 20 LEU C C 7.955 -3.311 -1.727 1.00 . A A . 20 LEU C 1 1
4 3611 1 1 20 LEU CA C 6.545 -3.471 -1.158 1.00 . A A . 20 LEU CA 1 1
4 3612 1 1 20 LEU CB C 5.823 -4.632 -1.844 1.00 . A A . 20 LEU CB 1 1
4 3613 1 1 20 LEU CD1 C 3.594 -5.753 -1.891 1.00 . A A . 20 LEU CD1 1 1
4 3614 1 1 20 LEU CD2 C 5.096 -6.042 0.085 1.00 . A A . 20 LEU CD2 1 1
4 3615 1 1 20 LEU CG C 4.627 -5.065 -0.997 1.00 . A A . 20 LEU CG 1 1
4 3616 1 1 20 LEU H H 5.055 -2.303 -2.189 1.00 . A A . 20 LEU H 1 1
4 3617 1 1 20 LEU HA H 6.582 -3.628 -0.089 1.00 . A A . 20 LEU HA 1 1
4 3618 1 1 20 LEU HB2 H 5.478 -4.315 -2.818 1.00 . A A . 20 LEU HB2 1 1
4 3619 1 1 20 LEU HB3 H 6.504 -5.462 -1.956 1.00 . A A . 20 LEU HB3 1 1
4 3620 1 1 20 LEU HD11 H 4.101 -6.366 -2.621 1.00 . A A . 20 LEU HD11 1 1
4 3621 1 1 20 LEU HD12 H 3.002 -5.006 -2.397 1.00 . A A . 20 LEU HD12 1 1
4 3622 1 1 20 LEU HD13 H 2.950 -6.373 -1.285 1.00 . A A . 20 LEU HD13 1 1
4 3623 1 1 20 LEU HD21 H 4.253 -6.617 0.440 1.00 . A A . 20 LEU HD21 1 1
4 3624 1 1 20 LEU HD22 H 5.525 -5.489 0.907 1.00 . A A . 20 LEU HD22 1 1
4 3625 1 1 20 LEU HD23 H 5.838 -6.708 -0.328 1.00 . A A . 20 LEU HD23 1 1
4 3626 1 1 20 LEU HG H 4.182 -4.197 -0.533 1.00 . A A . 20 LEU HG 1 1
4 3627 1 1 20 LEU N N 5.737 -2.265 -1.480 1.00 . A A . 20 LEU N 1 1
4 3628 1 1 20 LEU O O 8.938 -3.579 -1.065 1.00 . A A . 20 LEU O 1 1
4 3629 1 1 21 ASN C C 10.155 -1.567 -2.777 1.00 . A A . 21 ASN C 1 1
4 3630 1 1 21 ASN CA C 9.411 -2.653 -3.548 1.00 . A A . 21 ASN CA 1 1
4 3631 1 1 21 ASN CB C 9.146 -2.208 -4.988 1.00 . A A . 21 ASN CB 1 1
4 3632 1 1 21 ASN CG C 10.458 -1.763 -5.636 1.00 . A A . 21 ASN CG 1 1
4 3633 1 1 21 ASN H H 7.257 -2.625 -3.464 1.00 . A A . 21 ASN H 1 1
4 3634 1 1 21 ASN HA H 9.970 -3.576 -3.538 1.00 . A A . 21 ASN HA 1 1
4 3635 1 1 21 ASN HB2 H 8.728 -3.032 -5.548 1.00 . A A . 21 ASN HB2 1 1
4 3636 1 1 21 ASN HB3 H 8.449 -1.383 -4.986 1.00 . A A . 21 ASN HB3 1 1
4 3637 1 1 21 ASN HD21 H 9.694 -0.079 -6.358 1.00 . A A . 21 ASN HD21 1 1
4 3638 1 1 21 ASN HD22 H 11.334 -0.340 -6.708 1.00 . A A . 21 ASN HD22 1 1
4 3639 1 1 21 ASN N N 8.063 -2.853 -2.949 1.00 . A A . 21 ASN N 1 1
4 3640 1 1 21 ASN ND2 N 10.499 -0.633 -6.288 1.00 . A A . 21 ASN ND2 1 1
4 3641 1 1 21 ASN O O 11.368 -1.562 -2.697 1.00 . A A . 21 ASN O 1 1
4 3642 1 1 21 ASN OD1 O 11.456 -2.451 -5.550 1.00 . A A . 21 ASN OD1 1 1
4 3643 1 1 22 GLU C C 10.544 -0.115 -0.058 1.00 . A A . 22 GLU C 1 1
4 3644 1 1 22 GLU CA C 10.087 0.428 -1.408 1.00 . A A . 22 GLU CA 1 1
4 3645 1 1 22 GLU CB C 9.009 1.495 -1.220 1.00 . A A . 22 GLU CB 1 1
4 3646 1 1 22 GLU CD C 7.601 2.847 -2.778 1.00 . A A . 22 GLU CD 1 1
4 3647 1 1 22 GLU CG C 9.033 2.460 -2.406 1.00 . A A . 22 GLU CG 1 1
4 3648 1 1 22 GLU H H 8.454 -0.683 -2.260 1.00 . A A . 22 GLU H 1 1
4 3649 1 1 22 GLU HA H 10.921 0.833 -1.952 1.00 . A A . 22 GLU HA 1 1
4 3650 1 1 22 GLU HB2 H 8.040 1.019 -1.161 1.00 . A A . 22 GLU HB2 1 1
4 3651 1 1 22 GLU HB3 H 9.198 2.040 -0.308 1.00 . A A . 22 GLU HB3 1 1
4 3652 1 1 22 GLU HG2 H 9.588 3.348 -2.136 1.00 . A A . 22 GLU HG2 1 1
4 3653 1 1 22 GLU HG3 H 9.507 1.981 -3.249 1.00 . A A . 22 GLU HG3 1 1
4 3654 1 1 22 GLU N N 9.431 -0.650 -2.192 1.00 . A A . 22 GLU N 1 1
4 3655 1 1 22 GLU O O 11.610 0.214 0.425 1.00 . A A . 22 GLU O 1 1
4 3656 1 1 22 GLU OE1 O 6.710 2.567 -1.994 1.00 . A A . 22 GLU OE1 1 1
4 3657 1 1 22 GLU OE2 O 7.419 3.415 -3.843 1.00 . A A . 22 GLU OE2 1 1
4 3658 1 1 23 LEU C C 11.355 -2.472 1.647 1.00 . A A . 23 LEU C 1 1
4 3659 1 1 23 LEU CA C 10.170 -1.535 1.854 1.00 . A A . 23 LEU CA 1 1
4 3660 1 1 23 LEU CB C 8.948 -2.301 2.353 1.00 . A A . 23 LEU CB 1 1
4 3661 1 1 23 LEU CD1 C 6.580 -1.925 3.043 1.00 . A A . 23 LEU CD1 1 1
4 3662 1 1 23 LEU CD2 C 8.446 -1.046 4.452 1.00 . A A . 23 LEU CD2 1 1
4 3663 1 1 23 LEU CG C 7.983 -1.322 3.019 1.00 . A A . 23 LEU CG 1 1
4 3664 1 1 23 LEU H H 8.907 -1.228 0.138 1.00 . A A . 23 LEU H 1 1
4 3665 1 1 23 LEU HA H 10.426 -0.750 2.548 1.00 . A A . 23 LEU HA 1 1
4 3666 1 1 23 LEU HB2 H 8.459 -2.782 1.518 1.00 . A A . 23 LEU HB2 1 1
4 3667 1 1 23 LEU HB3 H 9.257 -3.047 3.070 1.00 . A A . 23 LEU HB3 1 1
4 3668 1 1 23 LEU HD11 H 5.847 -1.136 2.967 1.00 . A A . 23 LEU HD11 1 1
4 3669 1 1 23 LEU HD12 H 6.437 -2.461 3.968 1.00 . A A . 23 LEU HD12 1 1
4 3670 1 1 23 LEU HD13 H 6.466 -2.603 2.210 1.00 . A A . 23 LEU HD13 1 1
4 3671 1 1 23 LEU HD21 H 7.788 -0.321 4.909 1.00 . A A . 23 LEU HD21 1 1
4 3672 1 1 23 LEU HD22 H 9.455 -0.658 4.437 1.00 . A A . 23 LEU HD22 1 1
4 3673 1 1 23 LEU HD23 H 8.421 -1.964 5.021 1.00 . A A . 23 LEU HD23 1 1
4 3674 1 1 23 LEU HG H 7.967 -0.396 2.460 1.00 . A A . 23 LEU HG 1 1
4 3675 1 1 23 LEU N N 9.758 -0.960 0.549 1.00 . A A . 23 LEU N 1 1
4 3676 1 1 23 LEU O O 12.179 -2.654 2.521 1.00 . A A . 23 LEU O 1 1
4 3677 1 1 24 GLN C C 13.896 -3.093 0.100 1.00 . A A . 24 GLN C 1 1
4 3678 1 1 24 GLN CA C 12.622 -3.932 0.197 1.00 . A A . 24 GLN CA 1 1
4 3679 1 1 24 GLN CB C 12.304 -4.589 -1.145 1.00 . A A . 24 GLN CB 1 1
4 3680 1 1 24 GLN CD C 13.282 -6.873 -0.873 1.00 . A A . 24 GLN CD 1 1
4 3681 1 1 24 GLN CG C 11.981 -6.068 -0.924 1.00 . A A . 24 GLN CG 1 1
4 3682 1 1 24 GLN H H 10.806 -2.860 -0.223 1.00 . A A . 24 GLN H 1 1
4 3683 1 1 24 GLN HA H 12.719 -4.681 0.967 1.00 . A A . 24 GLN HA 1 1
4 3684 1 1 24 GLN HB2 H 11.452 -4.097 -1.594 1.00 . A A . 24 GLN HB2 1 1
4 3685 1 1 24 GLN HB3 H 13.157 -4.502 -1.801 1.00 . A A . 24 GLN HB3 1 1
4 3686 1 1 24 GLN HE21 H 12.458 -8.521 -1.613 1.00 . A A . 24 GLN HE21 1 1
4 3687 1 1 24 GLN HE22 H 14.113 -8.638 -1.248 1.00 . A A . 24 GLN HE22 1 1
4 3688 1 1 24 GLN HG2 H 11.449 -6.185 0.009 1.00 . A A . 24 GLN HG2 1 1
4 3689 1 1 24 GLN HG3 H 11.368 -6.429 -1.735 1.00 . A A . 24 GLN HG3 1 1
4 3690 1 1 24 GLN N N 11.468 -3.040 0.477 1.00 . A A . 24 GLN N 1 1
4 3691 1 1 24 GLN NE2 N 13.284 -8.113 -1.278 1.00 . A A . 24 GLN NE2 1 1
4 3692 1 1 24 GLN O O 14.920 -3.434 0.658 1.00 . A A . 24 GLN O 1 1
4 3693 1 1 24 GLN OE1 O 14.307 -6.367 -0.459 1.00 . A A . 24 GLN OE1 1 1
4 3694 1 1 25 LYS C C 15.222 -0.349 0.629 1.00 . A A . 25 LYS C 1 1
4 3695 1 1 25 LYS CA C 15.030 -1.099 -0.682 1.00 . A A . 25 LYS CA 1 1
4 3696 1 1 25 LYS CB C 14.720 -0.127 -1.820 1.00 . A A . 25 LYS CB 1 1
4 3697 1 1 25 LYS CD C 15.133 -0.161 -4.283 1.00 . A A . 25 LYS CD 1 1
4 3698 1 1 25 LYS CE C 14.398 1.163 -4.502 1.00 . A A . 25 LYS CE 1 1
4 3699 1 1 25 LYS CG C 14.494 -0.911 -3.113 1.00 . A A . 25 LYS CG 1 1
4 3700 1 1 25 LYS H H 12.985 -1.707 -1.008 1.00 . A A . 25 LYS H 1 1
4 3701 1 1 25 LYS HA H 15.905 -1.678 -0.911 1.00 . A A . 25 LYS HA 1 1
4 3702 1 1 25 LYS HB2 H 13.828 0.435 -1.579 1.00 . A A . 25 LYS HB2 1 1
4 3703 1 1 25 LYS HB3 H 15.549 0.551 -1.951 1.00 . A A . 25 LYS HB3 1 1
4 3704 1 1 25 LYS HD2 H 16.172 0.035 -4.060 1.00 . A A . 25 LYS HD2 1 1
4 3705 1 1 25 LYS HD3 H 15.063 -0.761 -5.177 1.00 . A A . 25 LYS HD3 1 1
4 3706 1 1 25 LYS HE2 H 13.969 1.195 -5.493 1.00 . A A . 25 LYS HE2 1 1
4 3707 1 1 25 LYS HE3 H 13.633 1.297 -3.753 1.00 . A A . 25 LYS HE3 1 1
4 3708 1 1 25 LYS HG2 H 14.944 -1.890 -3.024 1.00 . A A . 25 LYS HG2 1 1
4 3709 1 1 25 LYS HG3 H 13.434 -1.017 -3.291 1.00 . A A . 25 LYS HG3 1 1
4 3710 1 1 25 LYS HZ1 H 15.991 2.282 -5.239 1.00 . A A . 25 LYS HZ1 1 1
4 3711 1 1 25 LYS HZ2 H 16.087 1.955 -3.577 1.00 . A A . 25 LYS HZ2 1 1
4 3712 1 1 25 LYS HZ3 H 14.997 3.126 -4.149 1.00 . A A . 25 LYS HZ3 1 1
4 3713 1 1 25 LYS N N 13.831 -1.977 -0.582 1.00 . A A . 25 LYS N 1 1
4 3714 1 1 25 LYS NZ N 15.448 2.211 -4.356 1.00 . A A . 25 LYS NZ 1 1
4 3715 1 1 25 LYS O O 16.320 0.033 0.986 1.00 . A A . 25 LYS O 1 1
4 3716 1 1 26 ASP C C 13.429 -0.160 3.718 1.00 . A A . 26 ASP C 1 1
4 3717 1 1 26 ASP CA C 14.284 0.549 2.660 1.00 . A A . 26 ASP CA 1 1
4 3718 1 1 26 ASP CB C 13.754 1.960 2.399 1.00 . A A . 26 ASP CB 1 1
4 3719 1 1 26 ASP CG C 14.715 2.987 3.002 1.00 . A A . 26 ASP CG 1 1
4 3720 1 1 26 ASP H H 13.294 -0.486 1.061 1.00 . A A . 26 ASP H 1 1
4 3721 1 1 26 ASP HA H 15.315 0.588 2.968 1.00 . A A . 26 ASP HA 1 1
4 3722 1 1 26 ASP HB2 H 13.673 2.123 1.334 1.00 . A A . 26 ASP HB2 1 1
4 3723 1 1 26 ASP HB3 H 12.781 2.069 2.855 1.00 . A A . 26 ASP HB3 1 1
4 3724 1 1 26 ASP N N 14.166 -0.155 1.361 1.00 . A A . 26 ASP N 1 1
4 3725 1 1 26 ASP O O 12.276 0.168 3.918 1.00 . A A . 26 ASP O 1 1
4 3726 1 1 26 ASP OD1 O 15.835 3.070 2.528 1.00 . A A . 26 ASP OD1 1 1
4 3727 1 1 26 ASP OD2 O 14.312 3.675 3.926 1.00 . A A . 26 ASP OD2 1 1
4 3728 1 1 27 GLY C C 13.131 -1.042 6.705 1.00 . A A . 27 GLY C 1 1
4 3729 1 1 27 GLY CA C 13.197 -1.870 5.420 1.00 . A A . 27 GLY CA 1 1
4 3730 1 1 27 GLY H H 14.911 -1.388 4.204 1.00 . A A . 27 GLY H 1 1
4 3731 1 1 27 GLY HA2 H 12.196 -2.047 5.052 1.00 . A A . 27 GLY HA2 1 1
4 3732 1 1 27 GLY HA3 H 13.675 -2.816 5.629 1.00 . A A . 27 GLY HA3 1 1
4 3733 1 1 27 GLY N N 13.982 -1.135 4.386 1.00 . A A . 27 GLY N 1 1
4 3734 1 1 27 GLY O O 12.664 -1.500 7.728 1.00 . A A . 27 GLY O 1 1
4 3735 1 1 28 ARG C C 12.628 2.220 7.664 1.00 . A A . 28 ARG C 1 1
4 3736 1 1 28 ARG CA C 13.564 1.029 7.881 1.00 . A A . 28 ARG CA 1 1
4 3737 1 1 28 ARG CB C 15.006 1.504 8.065 1.00 . A A . 28 ARG CB 1 1
4 3738 1 1 28 ARG CD C 16.226 -0.086 6.568 1.00 . A A . 28 ARG CD 1 1
4 3739 1 1 28 ARG CG C 15.948 0.298 8.025 1.00 . A A . 28 ARG CG 1 1
4 3740 1 1 28 ARG CZ C 18.612 -0.045 6.166 1.00 . A A . 28 ARG CZ 1 1
4 3741 1 1 28 ARG H H 13.975 0.526 5.829 1.00 . A A . 28 ARG H 1 1
4 3742 1 1 28 ARG HA H 13.251 0.453 8.735 1.00 . A A . 28 ARG HA 1 1
4 3743 1 1 28 ARG HB2 H 15.263 2.192 7.272 1.00 . A A . 28 ARG HB2 1 1
4 3744 1 1 28 ARG HB3 H 15.101 2.002 9.019 1.00 . A A . 28 ARG HB3 1 1
4 3745 1 1 28 ARG HD2 H 15.485 -0.794 6.219 1.00 . A A . 28 ARG HD2 1 1
4 3746 1 1 28 ARG HD3 H 16.232 0.792 5.943 1.00 . A A . 28 ARG HD3 1 1
4 3747 1 1 28 ARG HE H 17.684 -1.629 6.921 1.00 . A A . 28 ARG HE 1 1
4 3748 1 1 28 ARG HG2 H 16.876 0.550 8.515 1.00 . A A . 28 ARG HG2 1 1
4 3749 1 1 28 ARG HG3 H 15.487 -0.536 8.533 1.00 . A A . 28 ARG HG3 1 1
4 3750 1 1 28 ARG HH11 H 18.334 1.485 7.427 1.00 . A A . 28 ARG HH11 1 1
4 3751 1 1 28 ARG HH12 H 19.699 1.622 6.371 1.00 . A A . 28 ARG HH12 1 1
4 3752 1 1 28 ARG HH21 H 19.131 -1.418 4.803 1.00 . A A . 28 ARG HH21 1 1
4 3753 1 1 28 ARG HH22 H 20.151 -0.020 4.885 1.00 . A A . 28 ARG HH22 1 1
4 3754 1 1 28 ARG N N 13.599 0.175 6.661 1.00 . A A . 28 ARG N 1 1
4 3755 1 1 28 ARG NE N 17.575 -0.713 6.589 1.00 . A A . 28 ARG NE 1 1
4 3756 1 1 28 ARG NH1 N 18.904 1.111 6.696 1.00 . A A . 28 ARG NH1 1 1
4 3757 1 1 28 ARG NH2 N 19.355 -0.532 5.210 1.00 . A A . 28 ARG NH2 1 1
4 3758 1 1 28 ARG O O 12.799 3.271 8.246 1.00 . A A . 28 ARG O 1 1
4 3759 1 1 29 ILE C C 9.332 2.874 7.201 1.00 . A A . 29 ILE C 1 1
4 3760 1 1 29 ILE CA C 10.689 3.179 6.575 1.00 . A A . 29 ILE CA 1 1
4 3761 1 1 29 ILE CB C 10.573 3.262 5.053 1.00 . A A . 29 ILE CB 1 1
4 3762 1 1 29 ILE CD1 C 9.470 4.463 3.159 1.00 . A A . 29 ILE CD1 1 1
4 3763 1 1 29 ILE CG1 C 9.683 4.447 4.674 1.00 . A A . 29 ILE CG1 1 1
4 3764 1 1 29 ILE CG2 C 9.958 1.968 4.514 1.00 . A A . 29 ILE CG2 1 1
4 3765 1 1 29 ILE H H 11.519 1.202 6.372 1.00 . A A . 29 ILE H 1 1
4 3766 1 1 29 ILE HA H 11.080 4.100 6.968 1.00 . A A . 29 ILE HA 1 1
4 3767 1 1 29 ILE HB H 11.555 3.398 4.626 1.00 . A A . 29 ILE HB 1 1
4 3768 1 1 29 ILE HD11 H 10.116 3.730 2.696 1.00 . A A . 29 ILE HD11 1 1
4 3769 1 1 29 ILE HD12 H 9.703 5.443 2.772 1.00 . A A . 29 ILE HD12 1 1
4 3770 1 1 29 ILE HD13 H 8.440 4.224 2.937 1.00 . A A . 29 ILE HD13 1 1
4 3771 1 1 29 ILE HG12 H 8.728 4.353 5.171 1.00 . A A . 29 ILE HG12 1 1
4 3772 1 1 29 ILE HG13 H 10.158 5.367 4.978 1.00 . A A . 29 ILE HG13 1 1
4 3773 1 1 29 ILE HG21 H 9.856 2.037 3.441 1.00 . A A . 29 ILE HG21 1 1
4 3774 1 1 29 ILE HG22 H 8.986 1.819 4.959 1.00 . A A . 29 ILE HG22 1 1
4 3775 1 1 29 ILE HG23 H 10.598 1.134 4.762 1.00 . A A . 29 ILE HG23 1 1
4 3776 1 1 29 ILE N N 11.639 2.059 6.829 1.00 . A A . 29 ILE N 1 1
4 3777 1 1 29 ILE O O 8.835 1.768 7.124 1.00 . A A . 29 ILE O 1 1
4 3778 1 1 30 SER C C 6.281 4.020 7.513 1.00 . A A . 30 SER C 1 1
4 3779 1 1 30 SER CA C 7.409 3.610 8.466 1.00 . A A . 30 SER CA 1 1
4 3780 1 1 30 SER CB C 7.408 4.497 9.710 1.00 . A A . 30 SER CB 1 1
4 3781 1 1 30 SER H H 9.152 4.728 7.881 1.00 . A A . 30 SER H 1 1
4 3782 1 1 30 SER HA H 7.309 2.576 8.747 1.00 . A A . 30 SER HA 1 1
4 3783 1 1 30 SER HB2 H 6.394 4.659 10.037 1.00 . A A . 30 SER HB2 1 1
4 3784 1 1 30 SER HB3 H 7.967 4.011 10.498 1.00 . A A . 30 SER HB3 1 1
4 3785 1 1 30 SER HG H 8.816 5.827 9.904 1.00 . A A . 30 SER HG 1 1
4 3786 1 1 30 SER N N 8.732 3.845 7.828 1.00 . A A . 30 SER N 1 1
4 3787 1 1 30 SER O O 6.477 4.810 6.610 1.00 . A A . 30 SER O 1 1
4 3788 1 1 30 SER OG O 8.005 5.749 9.396 1.00 . A A . 30 SER OG 1 1
4 3789 1 1 31 ASN C C 3.967 5.349 6.523 1.00 . A A . 31 ASN C 1 1
4 3790 1 1 31 ASN CA C 3.968 3.849 6.807 1.00 . A A . 31 ASN CA 1 1
4 3791 1 1 31 ASN CB C 2.710 3.445 7.575 1.00 . A A . 31 ASN CB 1 1
4 3792 1 1 31 ASN CG C 2.124 2.175 6.956 1.00 . A A . 31 ASN CG 1 1
4 3793 1 1 31 ASN H H 4.966 2.853 8.438 1.00 . A A . 31 ASN H 1 1
4 3794 1 1 31 ASN HA H 4.033 3.297 5.881 1.00 . A A . 31 ASN HA 1 1
4 3795 1 1 31 ASN HB2 H 2.962 3.259 8.609 1.00 . A A . 31 ASN HB2 1 1
4 3796 1 1 31 ASN HB3 H 1.982 4.241 7.518 1.00 . A A . 31 ASN HB3 1 1
4 3797 1 1 31 ASN HD21 H 1.893 2.986 5.157 1.00 . A A . 31 ASN HD21 1 1
4 3798 1 1 31 ASN HD22 H 1.402 1.366 5.291 1.00 . A A . 31 ASN HD22 1 1
4 3799 1 1 31 ASN N N 5.104 3.489 7.706 1.00 . A A . 31 ASN N 1 1
4 3800 1 1 31 ASN ND2 N 1.777 2.175 5.697 1.00 . A A . 31 ASN ND2 1 1
4 3801 1 1 31 ASN O O 3.884 5.767 5.391 1.00 . A A . 31 ASN O 1 1
4 3802 1 1 31 ASN OD1 O 1.978 1.171 7.624 1.00 . A A . 31 ASN OD1 1 1
4 3803 1 1 32 VAL C C 4.998 7.943 6.104 1.00 . A A . 32 VAL C 1 1
4 3804 1 1 32 VAL CA C 4.083 7.637 7.287 1.00 . A A . 32 VAL CA 1 1
4 3805 1 1 32 VAL CB C 4.632 8.256 8.573 1.00 . A A . 32 VAL CB 1 1
4 3806 1 1 32 VAL CG1 C 4.866 9.753 8.358 1.00 . A A . 32 VAL CG1 1 1
4 3807 1 1 32 VAL CG2 C 3.623 8.056 9.704 1.00 . A A . 32 VAL CG2 1 1
4 3808 1 1 32 VAL H H 4.143 5.818 8.447 1.00 . A A . 32 VAL H 1 1
4 3809 1 1 32 VAL HA H 3.084 7.997 7.093 1.00 . A A . 32 VAL HA 1 1
4 3810 1 1 32 VAL HB H 5.566 7.779 8.832 1.00 . A A . 32 VAL HB 1 1
4 3811 1 1 32 VAL HG11 H 5.015 10.235 9.314 1.00 . A A . 32 VAL HG11 1 1
4 3812 1 1 32 VAL HG12 H 4.006 10.186 7.869 1.00 . A A . 32 VAL HG12 1 1
4 3813 1 1 32 VAL HG13 H 5.741 9.897 7.742 1.00 . A A . 32 VAL HG13 1 1
4 3814 1 1 32 VAL HG21 H 4.037 7.386 10.442 1.00 . A A . 32 VAL HG21 1 1
4 3815 1 1 32 VAL HG22 H 2.713 7.632 9.305 1.00 . A A . 32 VAL HG22 1 1
4 3816 1 1 32 VAL HG23 H 3.404 9.008 10.165 1.00 . A A . 32 VAL HG23 1 1
4 3817 1 1 32 VAL N N 4.069 6.167 7.535 1.00 . A A . 32 VAL N 1 1
4 3818 1 1 32 VAL O O 4.549 8.353 5.050 1.00 . A A . 32 VAL O 1 1
4 3819 1 1 33 GLU C C 6.786 7.005 3.956 1.00 . A A . 33 GLU C 1 1
4 3820 1 1 33 GLU CA C 7.193 7.924 5.104 1.00 . A A . 33 GLU CA 1 1
4 3821 1 1 33 GLU CB C 8.583 7.556 5.625 1.00 . A A . 33 GLU CB 1 1
4 3822 1 1 33 GLU CD C 10.379 9.268 5.320 1.00 . A A . 33 GLU CD 1 1
4 3823 1 1 33 GLU CG C 9.647 8.095 4.666 1.00 . A A . 33 GLU CG 1 1
4 3824 1 1 33 GLU H H 6.613 7.331 7.088 1.00 . A A . 33 GLU H 1 1
4 3825 1 1 33 GLU HA H 7.168 8.957 4.793 1.00 . A A . 33 GLU HA 1 1
4 3826 1 1 33 GLU HB2 H 8.726 7.990 6.605 1.00 . A A . 33 GLU HB2 1 1
4 3827 1 1 33 GLU HB3 H 8.670 6.482 5.692 1.00 . A A . 33 GLU HB3 1 1
4 3828 1 1 33 GLU HG2 H 10.355 7.311 4.437 1.00 . A A . 33 GLU HG2 1 1
4 3829 1 1 33 GLU HG3 H 9.174 8.430 3.755 1.00 . A A . 33 GLU HG3 1 1
4 3830 1 1 33 GLU N N 6.272 7.698 6.247 1.00 . A A . 33 GLU N 1 1
4 3831 1 1 33 GLU O O 6.966 7.317 2.799 1.00 . A A . 33 GLU O 1 1
4 3832 1 1 33 GLU OE1 O 9.788 9.905 6.177 1.00 . A A . 33 GLU OE1 1 1
4 3833 1 1 33 GLU OE2 O 11.517 9.510 4.953 1.00 . A A . 33 GLU OE2 1 1
4 3834 1 1 34 LEU C C 4.507 5.498 2.535 1.00 . A A . 34 LEU C 1 1
4 3835 1 1 34 LEU CA C 5.749 4.936 3.227 1.00 . A A . 34 LEU CA 1 1
4 3836 1 1 34 LEU CB C 5.411 3.643 3.969 1.00 . A A . 34 LEU CB 1 1
4 3837 1 1 34 LEU CD1 C 5.688 1.160 3.960 1.00 . A A . 34 LEU CD1 1 1
4 3838 1 1 34 LEU CD2 C 5.695 2.426 1.806 1.00 . A A . 34 LEU CD2 1 1
4 3839 1 1 34 LEU CG C 6.103 2.467 3.281 1.00 . A A . 34 LEU CG 1 1
4 3840 1 1 34 LEU H H 6.056 5.664 5.226 1.00 . A A . 34 LEU H 1 1
4 3841 1 1 34 LEU HA H 6.531 4.758 2.514 1.00 . A A . 34 LEU HA 1 1
4 3842 1 1 34 LEU HB2 H 5.751 3.715 4.991 1.00 . A A . 34 LEU HB2 1 1
4 3843 1 1 34 LEU HB3 H 4.342 3.489 3.954 1.00 . A A . 34 LEU HB3 1 1
4 3844 1 1 34 LEU HD11 H 4.760 0.811 3.532 1.00 . A A . 34 LEU HD11 1 1
4 3845 1 1 34 LEU HD12 H 5.555 1.331 5.018 1.00 . A A . 34 LEU HD12 1 1
4 3846 1 1 34 LEU HD13 H 6.456 0.416 3.810 1.00 . A A . 34 LEU HD13 1 1
4 3847 1 1 34 LEU HD21 H 4.767 1.884 1.704 1.00 . A A . 34 LEU HD21 1 1
4 3848 1 1 34 LEU HD22 H 6.466 1.932 1.233 1.00 . A A . 34 LEU HD22 1 1
4 3849 1 1 34 LEU HD23 H 5.565 3.435 1.441 1.00 . A A . 34 LEU HD23 1 1
4 3850 1 1 34 LEU HG H 7.174 2.586 3.356 1.00 . A A . 34 LEU HG 1 1
4 3851 1 1 34 LEU N N 6.208 5.879 4.282 1.00 . A A . 34 LEU N 1 1
4 3852 1 1 34 LEU O O 4.102 5.036 1.492 1.00 . A A . 34 LEU O 1 1
4 3853 1 1 35 SER C C 3.050 8.180 1.518 1.00 . A A . 35 SER C 1 1
4 3854 1 1 35 SER CA C 2.671 7.082 2.519 1.00 . A A . 35 SER CA 1 1
4 3855 1 1 35 SER CB C 1.908 7.679 3.694 1.00 . A A . 35 SER CB 1 1
4 3856 1 1 35 SER H H 4.234 6.834 3.976 1.00 . A A . 35 SER H 1 1
4 3857 1 1 35 SER HA H 2.075 6.323 2.046 1.00 . A A . 35 SER HA 1 1
4 3858 1 1 35 SER HB2 H 0.881 7.841 3.409 1.00 . A A . 35 SER HB2 1 1
4 3859 1 1 35 SER HB3 H 1.946 6.992 4.533 1.00 . A A . 35 SER HB3 1 1
4 3860 1 1 35 SER HG H 1.918 9.623 3.762 1.00 . A A . 35 SER HG 1 1
4 3861 1 1 35 SER N N 3.893 6.486 3.125 1.00 . A A . 35 SER N 1 1
4 3862 1 1 35 SER O O 2.485 8.280 0.447 1.00 . A A . 35 SER O 1 1
4 3863 1 1 35 SER OG O 2.499 8.920 4.059 1.00 . A A . 35 SER OG 1 1
4 3864 1 1 36 LYS C C 5.389 9.643 -0.106 1.00 . A A . 36 LYS C 1 1
4 3865 1 1 36 LYS CA C 4.386 10.127 0.951 1.00 . A A . 36 LYS CA 1 1
4 3866 1 1 36 LYS CB C 5.039 11.169 1.862 1.00 . A A . 36 LYS CB 1 1
4 3867 1 1 36 LYS CD C 4.105 12.189 3.942 1.00 . A A . 36 LYS CD 1 1
4 3868 1 1 36 LYS CE C 5.106 13.291 4.303 1.00 . A A . 36 LYS CE 1 1
4 3869 1 1 36 LYS CG C 3.965 12.104 2.420 1.00 . A A . 36 LYS CG 1 1
4 3870 1 1 36 LYS H H 4.421 8.927 2.747 1.00 . A A . 36 LYS H 1 1
4 3871 1 1 36 LYS HA H 3.516 10.549 0.476 1.00 . A A . 36 LYS HA 1 1
4 3872 1 1 36 LYS HB2 H 5.542 10.670 2.677 1.00 . A A . 36 LYS HB2 1 1
4 3873 1 1 36 LYS HB3 H 5.755 11.745 1.295 1.00 . A A . 36 LYS HB3 1 1
4 3874 1 1 36 LYS HD2 H 3.144 12.419 4.378 1.00 . A A . 36 LYS HD2 1 1
4 3875 1 1 36 LYS HD3 H 4.458 11.245 4.324 1.00 . A A . 36 LYS HD3 1 1
4 3876 1 1 36 LYS HE2 H 5.772 12.952 5.084 1.00 . A A . 36 LYS HE2 1 1
4 3877 1 1 36 LYS HE3 H 5.667 13.590 3.432 1.00 . A A . 36 LYS HE3 1 1
4 3878 1 1 36 LYS HG2 H 4.085 13.088 1.990 1.00 . A A . 36 LYS HG2 1 1
4 3879 1 1 36 LYS HG3 H 2.988 11.718 2.172 1.00 . A A . 36 LYS HG3 1 1
4 3880 1 1 36 LYS HZ1 H 3.996 15.022 3.984 1.00 . A A . 36 LYS HZ1 1 1
4 3881 1 1 36 LYS HZ2 H 4.812 14.987 5.471 1.00 . A A . 36 LYS HZ2 1 1
4 3882 1 1 36 LYS HZ3 H 3.414 14.049 5.249 1.00 . A A . 36 LYS HZ3 1 1
4 3883 1 1 36 LYS N N 3.989 9.016 1.869 1.00 . A A . 36 LYS N 1 1
4 3884 1 1 36 LYS NZ N 4.269 14.423 4.788 1.00 . A A . 36 LYS NZ 1 1
4 3885 1 1 36 LYS O O 5.621 10.305 -1.099 1.00 . A A . 36 LYS O 1 1
4 3886 1 1 37 ARG C C 6.304 7.322 -2.061 1.00 . A A . 37 ARG C 1 1
4 3887 1 1 37 ARG CA C 7.002 8.013 -0.886 1.00 . A A . 37 ARG CA 1 1
4 3888 1 1 37 ARG CB C 7.877 7.026 -0.097 1.00 . A A . 37 ARG CB 1 1
4 3889 1 1 37 ARG CD C 9.174 4.905 -0.314 1.00 . A A . 37 ARG CD 1 1
4 3890 1 1 37 ARG CG C 7.972 5.692 -0.838 1.00 . A A . 37 ARG CG 1 1
4 3891 1 1 37 ARG CZ C 11.518 5.268 -0.804 1.00 . A A . 37 ARG CZ 1 1
4 3892 1 1 37 ARG H H 5.817 7.994 0.916 1.00 . A A . 37 ARG H 1 1
4 3893 1 1 37 ARG HA H 7.599 8.828 -1.244 1.00 . A A . 37 ARG HA 1 1
4 3894 1 1 37 ARG HB2 H 8.867 7.442 0.020 1.00 . A A . 37 ARG HB2 1 1
4 3895 1 1 37 ARG HB3 H 7.442 6.864 0.875 1.00 . A A . 37 ARG HB3 1 1
4 3896 1 1 37 ARG HD2 H 9.413 5.215 0.694 1.00 . A A . 37 ARG HD2 1 1
4 3897 1 1 37 ARG HD3 H 8.975 3.848 -0.346 1.00 . A A . 37 ARG HD3 1 1
4 3898 1 1 37 ARG HE H 10.099 5.459 -2.179 1.00 . A A . 37 ARG HE 1 1
4 3899 1 1 37 ARG HG2 H 7.067 5.123 -0.670 1.00 . A A . 37 ARG HG2 1 1
4 3900 1 1 37 ARG HG3 H 8.094 5.872 -1.894 1.00 . A A . 37 ARG HG3 1 1
4 3901 1 1 37 ARG HH11 H 11.698 3.274 -0.764 1.00 . A A . 37 ARG HH11 1 1
4 3902 1 1 37 ARG HH12 H 13.097 4.163 -0.258 1.00 . A A . 37 ARG HH12 1 1
4 3903 1 1 37 ARG HH21 H 11.627 7.267 -0.742 1.00 . A A . 37 ARG HH21 1 1
4 3904 1 1 37 ARG HH22 H 13.055 6.423 -0.243 1.00 . A A . 37 ARG HH22 1 1
4 3905 1 1 37 ARG N N 6.003 8.510 0.105 1.00 . A A . 37 ARG N 1 1
4 3906 1 1 37 ARG NE N 10.289 5.248 -1.240 1.00 . A A . 37 ARG NE 1 1
4 3907 1 1 37 ARG NH1 N 12.154 4.148 -0.592 1.00 . A A . 37 ARG NH1 1 1
4 3908 1 1 37 ARG NH2 N 12.113 6.408 -0.579 1.00 . A A . 37 ARG NH2 1 1
4 3909 1 1 37 ARG O O 6.889 7.105 -3.103 1.00 . A A . 37 ARG O 1 1
4 3910 1 1 38 VAL C C 3.309 7.294 -3.629 1.00 . A A . 38 VAL C 1 1
4 3911 1 1 38 VAL CA C 4.324 6.323 -3.026 1.00 . A A . 38 VAL CA 1 1
4 3912 1 1 38 VAL CB C 3.622 5.106 -2.403 1.00 . A A . 38 VAL CB 1 1
4 3913 1 1 38 VAL CG1 C 4.553 3.895 -2.470 1.00 . A A . 38 VAL CG1 1 1
4 3914 1 1 38 VAL CG2 C 3.272 5.396 -0.943 1.00 . A A . 38 VAL CG2 1 1
4 3915 1 1 38 VAL H H 4.606 7.187 -1.065 1.00 . A A . 38 VAL H 1 1
4 3916 1 1 38 VAL HA H 5.016 5.999 -3.780 1.00 . A A . 38 VAL HA 1 1
4 3917 1 1 38 VAL HB H 2.721 4.893 -2.956 1.00 . A A . 38 VAL HB 1 1
4 3918 1 1 38 VAL HG11 H 5.569 4.229 -2.615 1.00 . A A . 38 VAL HG11 1 1
4 3919 1 1 38 VAL HG12 H 4.260 3.261 -3.294 1.00 . A A . 38 VAL HG12 1 1
4 3920 1 1 38 VAL HG13 H 4.485 3.339 -1.547 1.00 . A A . 38 VAL HG13 1 1
4 3921 1 1 38 VAL HG21 H 2.674 6.290 -0.887 1.00 . A A . 38 VAL HG21 1 1
4 3922 1 1 38 VAL HG22 H 4.181 5.536 -0.380 1.00 . A A . 38 VAL HG22 1 1
4 3923 1 1 38 VAL HG23 H 2.719 4.564 -0.533 1.00 . A A . 38 VAL HG23 1 1
4 3924 1 1 38 VAL N N 5.061 6.988 -1.906 1.00 . A A . 38 VAL N 1 1
4 3925 1 1 38 VAL O O 2.724 7.036 -4.662 1.00 . A A . 38 VAL O 1 1
4 3926 1 1 39 GLY C C 0.780 9.241 -2.942 1.00 . A A . 39 GLY C 1 1
4 3927 1 1 39 GLY CA C 2.174 9.432 -3.553 1.00 . A A . 39 GLY CA 1 1
4 3928 1 1 39 GLY H H 3.624 8.615 -2.188 1.00 . A A . 39 GLY H 1 1
4 3929 1 1 39 GLY HA2 H 2.536 10.423 -3.317 1.00 . A A . 39 GLY HA2 1 1
4 3930 1 1 39 GLY HA3 H 2.112 9.321 -4.624 1.00 . A A . 39 GLY HA3 1 1
4 3931 1 1 39 GLY N N 3.122 8.421 -3.005 1.00 . A A . 39 GLY N 1 1
4 3932 1 1 39 GLY O O -0.222 9.362 -3.617 1.00 . A A . 39 GLY O 1 1
4 3933 1 1 40 LEU C C -0.568 9.156 0.451 1.00 . A A . 40 LEU C 1 1
4 3934 1 1 40 LEU CA C -0.633 8.785 -1.023 1.00 . A A . 40 LEU CA 1 1
4 3935 1 1 40 LEU CB C -0.962 7.297 -1.154 1.00 . A A . 40 LEU CB 1 1
4 3936 1 1 40 LEU CD1 C 0.005 5.429 0.198 1.00 . A A . 40 LEU CD1 1 1
4 3937 1 1 40 LEU CD2 C 0.709 5.761 -2.178 1.00 . A A . 40 LEU CD2 1 1
4 3938 1 1 40 LEU CG C 0.291 6.471 -0.891 1.00 . A A . 40 LEU CG 1 1
4 3939 1 1 40 LEU H H 1.524 8.879 -1.135 1.00 . A A . 40 LEU H 1 1
4 3940 1 1 40 LEU HA H -1.378 9.376 -1.529 1.00 . A A . 40 LEU HA 1 1
4 3941 1 1 40 LEU HB2 H -1.719 7.035 -0.430 1.00 . A A . 40 LEU HB2 1 1
4 3942 1 1 40 LEU HB3 H -1.327 7.094 -2.149 1.00 . A A . 40 LEU HB3 1 1
4 3943 1 1 40 LEU HD11 H 0.167 4.438 -0.199 1.00 . A A . 40 LEU HD11 1 1
4 3944 1 1 40 LEU HD12 H -1.019 5.522 0.527 1.00 . A A . 40 LEU HD12 1 1
4 3945 1 1 40 LEU HD13 H 0.667 5.593 1.034 1.00 . A A . 40 LEU HD13 1 1
4 3946 1 1 40 LEU HD21 H -0.163 5.578 -2.788 1.00 . A A . 40 LEU HD21 1 1
4 3947 1 1 40 LEU HD22 H 1.180 4.821 -1.934 1.00 . A A . 40 LEU HD22 1 1
4 3948 1 1 40 LEU HD23 H 1.403 6.382 -2.723 1.00 . A A . 40 LEU HD23 1 1
4 3949 1 1 40 LEU HG H 1.084 7.122 -0.562 1.00 . A A . 40 LEU HG 1 1
4 3950 1 1 40 LEU N N 0.706 8.962 -1.669 1.00 . A A . 40 LEU N 1 1
4 3951 1 1 40 LEU O O 0.492 9.236 1.037 1.00 . A A . 40 LEU O 1 1
4 3952 1 1 41 SER C C -1.388 8.359 3.281 1.00 . A A . 41 SER C 1 1
4 3953 1 1 41 SER CA C -1.698 9.628 2.521 1.00 . A A . 41 SER CA 1 1
4 3954 1 1 41 SER CB C -3.109 10.104 2.837 1.00 . A A . 41 SER CB 1 1
4 3955 1 1 41 SER H H -2.540 9.217 0.590 1.00 . A A . 41 SER H 1 1
4 3956 1 1 41 SER HA H -0.977 10.393 2.758 1.00 . A A . 41 SER HA 1 1
4 3957 1 1 41 SER HB2 H -3.792 9.727 2.096 1.00 . A A . 41 SER HB2 1 1
4 3958 1 1 41 SER HB3 H -3.398 9.737 3.814 1.00 . A A . 41 SER HB3 1 1
4 3959 1 1 41 SER HG H -2.671 11.828 2.047 1.00 . A A . 41 SER HG 1 1
4 3960 1 1 41 SER N N -1.695 9.328 1.070 1.00 . A A . 41 SER N 1 1
4 3961 1 1 41 SER O O -1.570 7.272 2.771 1.00 . A A . 41 SER O 1 1
4 3962 1 1 41 SER OG O -3.141 11.526 2.827 1.00 . A A . 41 SER OG 1 1
4 3963 1 1 42 PRO C C -1.800 6.649 5.769 1.00 . A A . 42 PRO C 1 1
4 3964 1 1 42 PRO CA C -0.548 7.371 5.278 1.00 . A A . 42 PRO CA 1 1
4 3965 1 1 42 PRO CB C 0.239 7.973 6.431 1.00 . A A . 42 PRO CB 1 1
4 3966 1 1 42 PRO CD C -0.668 9.800 5.146 1.00 . A A . 42 PRO CD 1 1
4 3967 1 1 42 PRO CG C -0.241 9.388 6.533 1.00 . A A . 42 PRO CG 1 1
4 3968 1 1 42 PRO HA H 0.071 6.700 4.712 1.00 . A A . 42 PRO HA 1 1
4 3969 1 1 42 PRO HB2 H 0.036 7.435 7.346 1.00 . A A . 42 PRO HB2 1 1
4 3970 1 1 42 PRO HB3 H 1.294 7.955 6.207 1.00 . A A . 42 PRO HB3 1 1
4 3971 1 1 42 PRO HD2 H -1.574 10.390 5.188 1.00 . A A . 42 PRO HD2 1 1
4 3972 1 1 42 PRO HD3 H 0.120 10.347 4.652 1.00 . A A . 42 PRO HD3 1 1
4 3973 1 1 42 PRO HG2 H -1.079 9.445 7.213 1.00 . A A . 42 PRO HG2 1 1
4 3974 1 1 42 PRO HG3 H 0.559 10.025 6.874 1.00 . A A . 42 PRO HG3 1 1
4 3975 1 1 42 PRO N N -0.910 8.528 4.463 1.00 . A A . 42 PRO N 1 1
4 3976 1 1 42 PRO O O -1.893 5.441 5.697 1.00 . A A . 42 PRO O 1 1
4 3977 1 1 43 THR C C -4.400 5.584 5.733 1.00 . A A . 43 THR C 1 1
4 3978 1 1 43 THR CA C -4.028 6.707 6.709 1.00 . A A . 43 THR CA 1 1
4 3979 1 1 43 THR CB C -5.093 7.814 6.715 1.00 . A A . 43 THR CB 1 1
4 3980 1 1 43 THR CG2 C -6.463 7.223 6.362 1.00 . A A . 43 THR CG2 1 1
4 3981 1 1 43 THR H H -2.697 8.349 6.277 1.00 . A A . 43 THR H 1 1
4 3982 1 1 43 THR HA H -3.894 6.313 7.704 1.00 . A A . 43 THR HA 1 1
4 3983 1 1 43 THR HB H -4.832 8.568 5.990 1.00 . A A . 43 THR HB 1 1
4 3984 1 1 43 THR HG1 H -6.037 8.749 8.135 1.00 . A A . 43 THR HG1 1 1
4 3985 1 1 43 THR HG21 H -6.519 7.054 5.296 1.00 . A A . 43 THR HG21 1 1
4 3986 1 1 43 THR HG22 H -7.239 7.912 6.659 1.00 . A A . 43 THR HG22 1 1
4 3987 1 1 43 THR HG23 H -6.595 6.286 6.882 1.00 . A A . 43 THR HG23 1 1
4 3988 1 1 43 THR N N -2.779 7.373 6.243 1.00 . A A . 43 THR N 1 1
4 3989 1 1 43 THR O O -4.522 4.439 6.122 1.00 . A A . 43 THR O 1 1
4 3990 1 1 43 THR OG1 O -5.152 8.402 8.007 1.00 . A A . 43 THR OG1 1 1
4 3991 1 1 44 PRO C C -3.621 4.123 3.104 1.00 . A A . 44 PRO C 1 1
4 3992 1 1 44 PRO CA C -4.858 4.959 3.439 1.00 . A A . 44 PRO CA 1 1
4 3993 1 1 44 PRO CB C -5.275 5.808 2.246 1.00 . A A . 44 PRO CB 1 1
4 3994 1 1 44 PRO CD C -4.417 7.307 3.947 1.00 . A A . 44 PRO CD 1 1
4 3995 1 1 44 PRO CG C -4.598 7.131 2.455 1.00 . A A . 44 PRO CG 1 1
4 3996 1 1 44 PRO HA H -5.671 4.322 3.755 1.00 . A A . 44 PRO HA 1 1
4 3997 1 1 44 PRO HB2 H -4.938 5.352 1.324 1.00 . A A . 44 PRO HB2 1 1
4 3998 1 1 44 PRO HB3 H -6.345 5.936 2.233 1.00 . A A . 44 PRO HB3 1 1
4 3999 1 1 44 PRO HD2 H -3.442 7.718 4.164 1.00 . A A . 44 PRO HD2 1 1
4 4000 1 1 44 PRO HD3 H -5.194 7.937 4.347 1.00 . A A . 44 PRO HD3 1 1
4 4001 1 1 44 PRO HG2 H -3.636 7.134 1.962 1.00 . A A . 44 PRO HG2 1 1
4 4002 1 1 44 PRO HG3 H -5.215 7.926 2.066 1.00 . A A . 44 PRO HG3 1 1
4 4003 1 1 44 PRO N N -4.536 5.949 4.483 1.00 . A A . 44 PRO N 1 1
4 4004 1 1 44 PRO O O -3.702 2.920 2.961 1.00 . A A . 44 PRO O 1 1
4 4005 1 1 45 CYS C C -1.290 2.658 3.497 1.00 . A A . 45 CYS C 1 1
4 4006 1 1 45 CYS CA C -1.237 3.949 2.705 1.00 . A A . 45 CYS CA 1 1
4 4007 1 1 45 CYS CB C -0.071 4.814 3.180 1.00 . A A . 45 CYS CB 1 1
4 4008 1 1 45 CYS H H -2.410 5.711 3.130 1.00 . A A . 45 CYS H 1 1
4 4009 1 1 45 CYS HA H -1.155 3.746 1.650 1.00 . A A . 45 CYS HA 1 1
4 4010 1 1 45 CYS HB2 H -0.118 5.780 2.699 1.00 . A A . 45 CYS HB2 1 1
4 4011 1 1 45 CYS HB3 H -0.133 4.942 4.250 1.00 . A A . 45 CYS HB3 1 1
4 4012 1 1 45 CYS HG H 2.054 4.020 3.539 1.00 . A A . 45 CYS HG 1 1
4 4013 1 1 45 CYS N N -2.467 4.741 2.998 1.00 . A A . 45 CYS N 1 1
4 4014 1 1 45 CYS O O -1.169 1.575 2.959 1.00 . A A . 45 CYS O 1 1
4 4015 1 1 45 CYS SG S 1.492 4.003 2.761 1.00 . A A . 45 CYS SG 1 1
4 4016 1 1 46 LEU C C -2.787 0.697 5.034 1.00 . A A . 46 LEU C 1 1
4 4017 1 1 46 LEU CA C -1.663 1.552 5.597 1.00 . A A . 46 LEU CA 1 1
4 4018 1 1 46 LEU CB C -2.013 2.073 6.983 1.00 . A A . 46 LEU CB 1 1
4 4019 1 1 46 LEU CD1 C -1.287 4.303 7.854 1.00 . A A . 46 LEU CD1 1 1
4 4020 1 1 46 LEU CD2 C -0.279 2.211 8.776 1.00 . A A . 46 LEU CD2 1 1
4 4021 1 1 46 LEU CG C -0.833 2.883 7.518 1.00 . A A . 46 LEU CG 1 1
4 4022 1 1 46 LEU H H -1.667 3.648 5.170 1.00 . A A . 46 LEU H 1 1
4 4023 1 1 46 LEU HA H -0.736 1.001 5.621 1.00 . A A . 46 LEU HA 1 1
4 4024 1 1 46 LEU HB2 H -2.890 2.704 6.920 1.00 . A A . 46 LEU HB2 1 1
4 4025 1 1 46 LEU HB3 H -2.210 1.244 7.643 1.00 . A A . 46 LEU HB3 1 1
4 4026 1 1 46 LEU HD11 H -2.307 4.442 7.529 1.00 . A A . 46 LEU HD11 1 1
4 4027 1 1 46 LEU HD12 H -0.647 5.014 7.348 1.00 . A A . 46 LEU HD12 1 1
4 4028 1 1 46 LEU HD13 H -1.224 4.457 8.921 1.00 . A A . 46 LEU HD13 1 1
4 4029 1 1 46 LEU HD21 H -0.030 1.183 8.555 1.00 . A A . 46 LEU HD21 1 1
4 4030 1 1 46 LEU HD22 H -1.023 2.241 9.558 1.00 . A A . 46 LEU HD22 1 1
4 4031 1 1 46 LEU HD23 H 0.608 2.733 9.102 1.00 . A A . 46 LEU HD23 1 1
4 4032 1 1 46 LEU HG H -0.063 2.924 6.763 1.00 . A A . 46 LEU HG 1 1
4 4033 1 1 46 LEU N N -1.531 2.764 4.769 1.00 . A A . 46 LEU N 1 1
4 4034 1 1 46 LEU O O -2.637 -0.487 4.827 1.00 . A A . 46 LEU O 1 1
4 4035 1 1 47 GLU C C -4.474 -0.308 2.971 1.00 . A A . 47 GLU C 1 1
4 4036 1 1 47 GLU CA C -5.019 0.529 4.129 1.00 . A A . 47 GLU CA 1 1
4 4037 1 1 47 GLU CB C -6.007 1.577 3.617 1.00 . A A . 47 GLU CB 1 1
4 4038 1 1 47 GLU CD C -8.428 0.960 3.633 1.00 . A A . 47 GLU CD 1 1
4 4039 1 1 47 GLU CG C -7.281 1.536 4.463 1.00 . A A . 47 GLU CG 1 1
4 4040 1 1 47 GLU H H -3.989 2.269 4.874 1.00 . A A . 47 GLU H 1 1
4 4041 1 1 47 GLU HA H -5.488 -0.094 4.865 1.00 . A A . 47 GLU HA 1 1
4 4042 1 1 47 GLU HB2 H -5.562 2.554 3.688 1.00 . A A . 47 GLU HB2 1 1
4 4043 1 1 47 GLU HB3 H -6.254 1.367 2.587 1.00 . A A . 47 GLU HB3 1 1
4 4044 1 1 47 GLU HG2 H -7.117 0.914 5.331 1.00 . A A . 47 GLU HG2 1 1
4 4045 1 1 47 GLU HG3 H -7.535 2.537 4.780 1.00 . A A . 47 GLU HG3 1 1
4 4046 1 1 47 GLU N N -3.903 1.302 4.733 1.00 . A A . 47 GLU N 1 1
4 4047 1 1 47 GLU O O -4.798 -1.471 2.819 1.00 . A A . 47 GLU O 1 1
4 4048 1 1 47 GLU OE1 O -9.081 1.729 2.946 1.00 . A A . 47 GLU OE1 1 1
4 4049 1 1 47 GLU OE2 O -8.636 -0.241 3.697 1.00 . A A . 47 GLU OE2 1 1
4 4050 1 1 48 ARG C C -2.063 -1.551 1.580 1.00 . A A . 48 ARG C 1 1
4 4051 1 1 48 ARG CA C -3.017 -0.484 1.035 1.00 . A A . 48 ARG CA 1 1
4 4052 1 1 48 ARG CB C -2.245 0.562 0.217 1.00 . A A . 48 ARG CB 1 1
4 4053 1 1 48 ARG CD C -3.729 1.704 -1.442 1.00 . A A . 48 ARG CD 1 1
4 4054 1 1 48 ARG CG C -3.138 1.783 -0.033 1.00 . A A . 48 ARG CG 1 1
4 4055 1 1 48 ARG CZ C -5.856 2.793 -1.836 1.00 . A A . 48 ARG CZ 1 1
4 4056 1 1 48 ARG H H -3.354 1.204 2.328 1.00 . A A . 48 ARG H 1 1
4 4057 1 1 48 ARG HA H -3.784 -0.932 0.435 1.00 . A A . 48 ARG HA 1 1
4 4058 1 1 48 ARG HB2 H -1.363 0.866 0.763 1.00 . A A . 48 ARG HB2 1 1
4 4059 1 1 48 ARG HB3 H -1.950 0.134 -0.731 1.00 . A A . 48 ARG HB3 1 1
4 4060 1 1 48 ARG HD2 H -3.356 2.517 -2.051 1.00 . A A . 48 ARG HD2 1 1
4 4061 1 1 48 ARG HD3 H -3.492 0.755 -1.897 1.00 . A A . 48 ARG HD3 1 1
4 4062 1 1 48 ARG HE H -5.675 1.191 -0.678 1.00 . A A . 48 ARG HE 1 1
4 4063 1 1 48 ARG HG2 H -3.937 1.801 0.690 1.00 . A A . 48 ARG HG2 1 1
4 4064 1 1 48 ARG HG3 H -2.549 2.682 0.058 1.00 . A A . 48 ARG HG3 1 1
4 4065 1 1 48 ARG HH11 H -5.672 2.005 -3.666 1.00 . A A . 48 ARG HH11 1 1
4 4066 1 1 48 ARG HH12 H -6.540 3.501 -3.578 1.00 . A A . 48 ARG HH12 1 1
4 4067 1 1 48 ARG HH21 H -6.191 3.806 -0.143 1.00 . A A . 48 ARG HH21 1 1
4 4068 1 1 48 ARG HH22 H -6.834 4.520 -1.584 1.00 . A A . 48 ARG HH22 1 1
4 4069 1 1 48 ARG N N -3.618 0.274 2.169 1.00 . A A . 48 ARG N 1 1
4 4070 1 1 48 ARG NE N -5.199 1.830 -1.248 1.00 . A A . 48 ARG NE 1 1
4 4071 1 1 48 ARG NH1 N -6.036 2.764 -3.128 1.00 . A A . 48 ARG NH1 1 1
4 4072 1 1 48 ARG NH2 N -6.331 3.784 -1.133 1.00 . A A . 48 ARG NH2 1 1
4 4073 1 1 48 ARG O O -2.197 -2.732 1.304 1.00 . A A . 48 ARG O 1 1
4 4074 1 1 49 VAL C C -0.917 -3.162 3.779 1.00 . A A . 49 VAL C 1 1
4 4075 1 1 49 VAL CA C -0.159 -2.123 2.953 1.00 . A A . 49 VAL CA 1 1
4 4076 1 1 49 VAL CB C 0.762 -1.285 3.845 1.00 . A A . 49 VAL CB 1 1
4 4077 1 1 49 VAL CG1 C 1.174 -2.097 5.081 1.00 . A A . 49 VAL CG1 1 1
4 4078 1 1 49 VAL CG2 C 2.009 -0.901 3.053 1.00 . A A . 49 VAL CG2 1 1
4 4079 1 1 49 VAL H H -1.032 -0.194 2.591 1.00 . A A . 49 VAL H 1 1
4 4080 1 1 49 VAL HA H 0.411 -2.604 2.174 1.00 . A A . 49 VAL HA 1 1
4 4081 1 1 49 VAL HB H 0.241 -0.386 4.158 1.00 . A A . 49 VAL HB 1 1
4 4082 1 1 49 VAL HG11 H 0.292 -2.470 5.579 1.00 . A A . 49 VAL HG11 1 1
4 4083 1 1 49 VAL HG12 H 1.725 -1.468 5.755 1.00 . A A . 49 VAL HG12 1 1
4 4084 1 1 49 VAL HG13 H 1.792 -2.929 4.775 1.00 . A A . 49 VAL HG13 1 1
4 4085 1 1 49 VAL HG21 H 2.341 0.080 3.359 1.00 . A A . 49 VAL HG21 1 1
4 4086 1 1 49 VAL HG22 H 1.775 -0.889 1.999 1.00 . A A . 49 VAL HG22 1 1
4 4087 1 1 49 VAL HG23 H 2.791 -1.621 3.241 1.00 . A A . 49 VAL HG23 1 1
4 4088 1 1 49 VAL N N -1.112 -1.145 2.370 1.00 . A A . 49 VAL N 1 1
4 4089 1 1 49 VAL O O -0.797 -4.350 3.558 1.00 . A A . 49 VAL O 1 1
4 4090 1 1 50 ARG C C -2.983 -4.813 4.701 1.00 . A A . 50 ARG C 1 1
4 4091 1 1 50 ARG CA C -2.450 -3.686 5.573 1.00 . A A . 50 ARG CA 1 1
4 4092 1 1 50 ARG CB C -3.597 -2.882 6.179 1.00 . A A . 50 ARG CB 1 1
4 4093 1 1 50 ARG CD C -2.897 -0.957 7.599 1.00 . A A . 50 ARG CD 1 1
4 4094 1 1 50 ARG CG C -3.218 -2.450 7.594 1.00 . A A . 50 ARG CG 1 1
4 4095 1 1 50 ARG CZ C -3.086 -0.988 10.013 1.00 . A A . 50 ARG CZ 1 1
4 4096 1 1 50 ARG H H -1.769 -1.760 4.901 1.00 . A A . 50 ARG H 1 1
4 4097 1 1 50 ARG HA H -1.821 -4.076 6.348 1.00 . A A . 50 ARG HA 1 1
4 4098 1 1 50 ARG HB2 H -3.787 -2.010 5.572 1.00 . A A . 50 ARG HB2 1 1
4 4099 1 1 50 ARG HB3 H -4.485 -3.495 6.217 1.00 . A A . 50 ARG HB3 1 1
4 4100 1 1 50 ARG HD2 H -2.147 -0.733 6.853 1.00 . A A . 50 ARG HD2 1 1
4 4101 1 1 50 ARG HD3 H -3.791 -0.379 7.421 1.00 . A A . 50 ARG HD3 1 1
4 4102 1 1 50 ARG HE H -1.489 -0.271 9.076 1.00 . A A . 50 ARG HE 1 1
4 4103 1 1 50 ARG HG2 H -4.042 -2.645 8.264 1.00 . A A . 50 ARG HG2 1 1
4 4104 1 1 50 ARG HG3 H -2.348 -3.003 7.919 1.00 . A A . 50 ARG HG3 1 1
4 4105 1 1 50 ARG HH11 H -4.815 -1.049 9.005 1.00 . A A . 50 ARG HH11 1 1
4 4106 1 1 50 ARG HH12 H -4.922 -1.390 10.701 1.00 . A A . 50 ARG HH12 1 1
4 4107 1 1 50 ARG HH21 H -1.523 -1.001 11.263 1.00 . A A . 50 ARG HH21 1 1
4 4108 1 1 50 ARG HH22 H -3.058 -1.361 11.979 1.00 . A A . 50 ARG HH22 1 1
4 4109 1 1 50 ARG N N -1.692 -2.722 4.735 1.00 . A A . 50 ARG N 1 1
4 4110 1 1 50 ARG NE N -2.371 -0.682 8.964 1.00 . A A . 50 ARG NE 1 1
4 4111 1 1 50 ARG NH1 N -4.375 -1.155 9.898 1.00 . A A . 50 ARG NH1 1 1
4 4112 1 1 50 ARG NH2 N -2.510 -1.128 11.176 1.00 . A A . 50 ARG NH2 1 1
4 4113 1 1 50 ARG O O -2.783 -5.979 4.981 1.00 . A A . 50 ARG O 1 1
4 4114 1 1 51 ARG C C -2.999 -6.532 2.454 1.00 . A A . 51 ARG C 1 1
4 4115 1 1 51 ARG CA C -4.124 -5.539 2.709 1.00 . A A . 51 ARG CA 1 1
4 4116 1 1 51 ARG CB C -4.508 -4.818 1.418 1.00 . A A . 51 ARG CB 1 1
4 4117 1 1 51 ARG CD C -3.251 -6.107 -0.325 1.00 . A A . 51 ARG CD 1 1
4 4118 1 1 51 ARG CG C -4.634 -5.838 0.281 1.00 . A A . 51 ARG CG 1 1
4 4119 1 1 51 ARG CZ C -4.123 -7.408 -2.175 1.00 . A A . 51 ARG CZ 1 1
4 4120 1 1 51 ARG H H -3.748 -3.534 3.398 1.00 . A A . 51 ARG H 1 1
4 4121 1 1 51 ARG HA H -4.982 -6.034 3.135 1.00 . A A . 51 ARG HA 1 1
4 4122 1 1 51 ARG HB2 H -5.453 -4.312 1.556 1.00 . A A . 51 ARG HB2 1 1
4 4123 1 1 51 ARG HB3 H -3.746 -4.096 1.168 1.00 . A A . 51 ARG HB3 1 1
4 4124 1 1 51 ARG HD2 H -2.605 -5.252 -0.182 1.00 . A A . 51 ARG HD2 1 1
4 4125 1 1 51 ARG HD3 H -2.811 -6.990 0.113 1.00 . A A . 51 ARG HD3 1 1
4 4126 1 1 51 ARG HE H -3.212 -5.661 -2.432 1.00 . A A . 51 ARG HE 1 1
4 4127 1 1 51 ARG HG2 H -5.042 -6.760 0.669 1.00 . A A . 51 ARG HG2 1 1
4 4128 1 1 51 ARG HG3 H -5.290 -5.447 -0.483 1.00 . A A . 51 ARG HG3 1 1
4 4129 1 1 51 ARG HH11 H -4.241 -8.205 -0.342 1.00 . A A . 51 ARG HH11 1 1
4 4130 1 1 51 ARG HH12 H -4.930 -9.153 -1.617 1.00 . A A . 51 ARG HH12 1 1
4 4131 1 1 51 ARG HH21 H -4.143 -6.867 -4.102 1.00 . A A . 51 ARG HH21 1 1
4 4132 1 1 51 ARG HH22 H -4.876 -8.395 -3.745 1.00 . A A . 51 ARG HH22 1 1
4 4133 1 1 51 ARG N N -3.625 -4.478 3.621 1.00 . A A . 51 ARG N 1 1
4 4134 1 1 51 ARG NE N -3.507 -6.327 -1.776 1.00 . A A . 51 ARG NE 1 1
4 4135 1 1 51 ARG NH1 N -4.457 -8.327 -1.310 1.00 . A A . 51 ARG NH1 1 1
4 4136 1 1 51 ARG NH2 N -4.402 -7.570 -3.439 1.00 . A A . 51 ARG NH2 1 1
4 4137 1 1 51 ARG O O -3.172 -7.729 2.563 1.00 . A A . 51 ARG O 1 1
4 4138 1 1 52 LEU C C -0.418 -7.773 3.192 1.00 . A A . 52 LEU C 1 1
4 4139 1 1 52 LEU CA C -0.673 -6.950 1.925 1.00 . A A . 52 LEU CA 1 1
4 4140 1 1 52 LEU CB C 0.515 -6.033 1.635 1.00 . A A . 52 LEU CB 1 1
4 4141 1 1 52 LEU CD1 C 1.384 -4.243 0.125 1.00 . A A . 52 LEU CD1 1 1
4 4142 1 1 52 LEU CD2 C 0.170 -6.205 -0.833 1.00 . A A . 52 LEU CD2 1 1
4 4143 1 1 52 LEU CG C 0.248 -5.241 0.353 1.00 . A A . 52 LEU CG 1 1
4 4144 1 1 52 LEU H H -1.703 -5.062 2.089 1.00 . A A . 52 LEU H 1 1
4 4145 1 1 52 LEU HA H -0.860 -7.595 1.086 1.00 . A A . 52 LEU HA 1 1
4 4146 1 1 52 LEU HB2 H 0.653 -5.349 2.460 1.00 . A A . 52 LEU HB2 1 1
4 4147 1 1 52 LEU HB3 H 1.406 -6.629 1.509 1.00 . A A . 52 LEU HB3 1 1
4 4148 1 1 52 LEU HD11 H 0.971 -3.268 -0.090 1.00 . A A . 52 LEU HD11 1 1
4 4149 1 1 52 LEU HD12 H 1.988 -4.568 -0.710 1.00 . A A . 52 LEU HD12 1 1
4 4150 1 1 52 LEU HD13 H 1.998 -4.184 1.011 1.00 . A A . 52 LEU HD13 1 1
4 4151 1 1 52 LEU HD21 H 1.039 -6.075 -1.460 1.00 . A A . 52 LEU HD21 1 1
4 4152 1 1 52 LEU HD22 H -0.721 -5.998 -1.406 1.00 . A A . 52 LEU HD22 1 1
4 4153 1 1 52 LEU HD23 H 0.136 -7.221 -0.469 1.00 . A A . 52 LEU HD23 1 1
4 4154 1 1 52 LEU HG H -0.686 -4.707 0.449 1.00 . A A . 52 LEU HG 1 1
4 4155 1 1 52 LEU N N -1.826 -6.036 2.148 1.00 . A A . 52 LEU N 1 1
4 4156 1 1 52 LEU O O 0.106 -8.867 3.142 1.00 . A A . 52 LEU O 1 1
4 4157 1 1 53 GLU C C -1.484 -9.232 5.651 1.00 . A A . 53 GLU C 1 1
4 4158 1 1 53 GLU CA C -0.581 -7.996 5.604 1.00 . A A . 53 GLU CA 1 1
4 4159 1 1 53 GLU CB C -0.971 -7.008 6.704 1.00 . A A . 53 GLU CB 1 1
4 4160 1 1 53 GLU CD C -0.382 -7.252 9.118 1.00 . A A . 53 GLU CD 1 1
4 4161 1 1 53 GLU CG C 0.159 -6.911 7.729 1.00 . A A . 53 GLU CG 1 1
4 4162 1 1 53 GLU H H -1.218 -6.368 4.346 1.00 . A A . 53 GLU H 1 1
4 4163 1 1 53 GLU HA H 0.454 -8.279 5.707 1.00 . A A . 53 GLU HA 1 1
4 4164 1 1 53 GLU HB2 H -1.146 -6.035 6.268 1.00 . A A . 53 GLU HB2 1 1
4 4165 1 1 53 GLU HB3 H -1.870 -7.351 7.193 1.00 . A A . 53 GLU HB3 1 1
4 4166 1 1 53 GLU HG2 H 0.944 -7.605 7.467 1.00 . A A . 53 GLU HG2 1 1
4 4167 1 1 53 GLU HG3 H 0.553 -5.906 7.734 1.00 . A A . 53 GLU HG3 1 1
4 4168 1 1 53 GLU N N -0.793 -7.250 4.330 1.00 . A A . 53 GLU N 1 1
4 4169 1 1 53 GLU O O -1.021 -10.346 5.787 1.00 . A A . 53 GLU O 1 1
4 4170 1 1 53 GLU OE1 O -0.570 -8.427 9.387 1.00 . A A . 53 GLU OE1 1 1
4 4171 1 1 53 GLU OE2 O -0.601 -6.333 9.889 1.00 . A A . 53 GLU OE2 1 1
4 4172 1 1 54 ARG C C -3.191 -11.327 4.670 1.00 . A A . 54 ARG C 1 1
4 4173 1 1 54 ARG CA C -3.704 -10.206 5.578 1.00 . A A . 54 ARG CA 1 1
4 4174 1 1 54 ARG CB C -5.036 -9.662 5.057 1.00 . A A . 54 ARG CB 1 1
4 4175 1 1 54 ARG CD C -6.949 -9.018 6.531 1.00 . A A . 54 ARG CD 1 1
4 4176 1 1 54 ARG CG C -5.566 -8.600 6.022 1.00 . A A . 54 ARG CG 1 1
4 4177 1 1 54 ARG CZ C -8.831 -7.504 6.709 1.00 . A A . 54 ARG CZ 1 1
4 4178 1 1 54 ARG H H -3.125 -8.134 5.430 1.00 . A A . 54 ARG H 1 1
4 4179 1 1 54 ARG HA H -3.818 -10.563 6.588 1.00 . A A . 54 ARG HA 1 1
4 4180 1 1 54 ARG HB2 H -4.888 -9.223 4.081 1.00 . A A . 54 ARG HB2 1 1
4 4181 1 1 54 ARG HB3 H -5.749 -10.469 4.984 1.00 . A A . 54 ARG HB3 1 1
4 4182 1 1 54 ARG HD2 H -7.527 -9.455 5.728 1.00 . A A . 54 ARG HD2 1 1
4 4183 1 1 54 ARG HD3 H -6.855 -9.711 7.351 1.00 . A A . 54 ARG HD3 1 1
4 4184 1 1 54 ARG HE H -7.064 -7.111 7.525 1.00 . A A . 54 ARG HE 1 1
4 4185 1 1 54 ARG HG2 H -4.889 -8.503 6.858 1.00 . A A . 54 ARG HG2 1 1
4 4186 1 1 54 ARG HG3 H -5.644 -7.654 5.510 1.00 . A A . 54 ARG HG3 1 1
4 4187 1 1 54 ARG HH11 H -8.649 -8.030 4.787 1.00 . A A . 54 ARG HH11 1 1
4 4188 1 1 54 ARG HH12 H -10.225 -7.501 5.272 1.00 . A A . 54 ARG HH12 1 1
4 4189 1 1 54 ARG HH21 H -9.304 -6.920 8.565 1.00 . A A . 54 ARG HH21 1 1
4 4190 1 1 54 ARG HH22 H -10.597 -6.873 7.412 1.00 . A A . 54 ARG HH22 1 1
4 4191 1 1 54 ARG N N -2.772 -9.042 5.538 1.00 . A A . 54 ARG N 1 1
4 4192 1 1 54 ARG NE N -7.584 -7.753 6.999 1.00 . A A . 54 ARG NE 1 1
4 4193 1 1 54 ARG NH1 N -9.269 -7.693 5.495 1.00 . A A . 54 ARG NH1 1 1
4 4194 1 1 54 ARG NH2 N -9.641 -7.065 7.634 1.00 . A A . 54 ARG NH2 1 1
4 4195 1 1 54 ARG O O -3.316 -12.494 4.979 1.00 . A A . 54 ARG O 1 1
4 4196 1 1 55 GLN C C -0.710 -12.500 3.097 1.00 . A A . 55 GLN C 1 1
4 4197 1 1 55 GLN CA C -2.088 -12.025 2.629 1.00 . A A . 55 GLN CA 1 1
4 4198 1 1 55 GLN CB C -1.984 -11.334 1.269 1.00 . A A . 55 GLN CB 1 1
4 4199 1 1 55 GLN CD C -4.044 -11.511 -0.135 1.00 . A A . 55 GLN CD 1 1
4 4200 1 1 55 GLN CG C -3.323 -10.677 0.926 1.00 . A A . 55 GLN CG 1 1
4 4201 1 1 55 GLN H H -2.518 -10.031 3.324 1.00 . A A . 55 GLN H 1 1
4 4202 1 1 55 GLN HA H -2.773 -12.854 2.574 1.00 . A A . 55 GLN HA 1 1
4 4203 1 1 55 GLN HB2 H -1.211 -10.579 1.308 1.00 . A A . 55 GLN HB2 1 1
4 4204 1 1 55 GLN HB3 H -1.737 -12.063 0.513 1.00 . A A . 55 GLN HB3 1 1
4 4205 1 1 55 GLN HE21 H -5.615 -10.298 -0.222 1.00 . A A . 55 GLN HE21 1 1
4 4206 1 1 55 GLN HE22 H -5.680 -11.646 -1.253 1.00 . A A . 55 GLN HE22 1 1
4 4207 1 1 55 GLN HG2 H -3.934 -10.620 1.816 1.00 . A A . 55 GLN HG2 1 1
4 4208 1 1 55 GLN HG3 H -3.148 -9.683 0.545 1.00 . A A . 55 GLN HG3 1 1
4 4209 1 1 55 GLN N N -2.611 -10.979 3.554 1.00 . A A . 55 GLN N 1 1
4 4210 1 1 55 GLN NE2 N -5.210 -11.119 -0.573 1.00 . A A . 55 GLN NE2 1 1
4 4211 1 1 55 GLN O O -0.033 -13.243 2.416 1.00 . A A . 55 GLN O 1 1
4 4212 1 1 55 GLN OE1 O -3.542 -12.527 -0.570 1.00 . A A . 55 GLN OE1 1 1
4 4213 1 1 56 GLY C C 2.141 -11.964 3.869 1.00 . A A . 56 GLY C 1 1
4 4214 1 1 56 GLY CA C 1.035 -12.507 4.778 1.00 . A A . 56 GLY CA 1 1
4 4215 1 1 56 GLY H H -0.859 -11.483 4.794 1.00 . A A . 56 GLY H 1 1
4 4216 1 1 56 GLY HA2 H 1.171 -12.123 5.779 1.00 . A A . 56 GLY HA2 1 1
4 4217 1 1 56 GLY HA3 H 1.084 -13.584 4.796 1.00 . A A . 56 GLY HA3 1 1
4 4218 1 1 56 GLY N N -0.295 -12.079 4.260 1.00 . A A . 56 GLY N 1 1
4 4219 1 1 56 GLY O O 2.913 -12.713 3.302 1.00 . A A . 56 GLY O 1 1
4 4220 1 1 57 PHE C C 3.962 -8.896 3.566 1.00 . A A . 57 PHE C 1 1
4 4221 1 1 57 PHE CA C 3.298 -10.084 2.864 1.00 . A A . 57 PHE CA 1 1
4 4222 1 1 57 PHE CB C 2.576 -9.619 1.599 1.00 . A A . 57 PHE CB 1 1
4 4223 1 1 57 PHE CD1 C 3.014 -11.915 0.649 1.00 . A A . 57 PHE CD1 1 1
4 4224 1 1 57 PHE CD2 C 0.900 -10.832 0.160 1.00 . A A . 57 PHE CD2 1 1
4 4225 1 1 57 PHE CE1 C 2.620 -13.024 -0.109 1.00 . A A . 57 PHE CE1 1 1
4 4226 1 1 57 PHE CE2 C 0.507 -11.941 -0.598 1.00 . A A . 57 PHE CE2 1 1
4 4227 1 1 57 PHE CG C 2.152 -10.819 0.784 1.00 . A A . 57 PHE CG 1 1
4 4228 1 1 57 PHE CZ C 1.368 -13.038 -0.733 1.00 . A A . 57 PHE CZ 1 1
4 4229 1 1 57 PHE H H 1.604 -10.081 4.201 1.00 . A A . 57 PHE H 1 1
4 4230 1 1 57 PHE HA H 4.032 -10.832 2.618 1.00 . A A . 57 PHE HA 1 1
4 4231 1 1 57 PHE HB2 H 1.704 -9.045 1.871 1.00 . A A . 57 PHE HB2 1 1
4 4232 1 1 57 PHE HB3 H 3.241 -9.004 1.011 1.00 . A A . 57 PHE HB3 1 1
4 4233 1 1 57 PHE HD1 H 3.980 -11.906 1.130 1.00 . A A . 57 PHE HD1 1 1
4 4234 1 1 57 PHE HD2 H 0.236 -9.987 0.264 1.00 . A A . 57 PHE HD2 1 1
4 4235 1 1 57 PHE HE1 H 3.284 -13.871 -0.212 1.00 . A A . 57 PHE HE1 1 1
4 4236 1 1 57 PHE HE2 H -0.460 -11.951 -1.080 1.00 . A A . 57 PHE HE2 1 1
4 4237 1 1 57 PHE HZ H 1.064 -13.893 -1.317 1.00 . A A . 57 PHE HZ 1 1
4 4238 1 1 57 PHE N N 2.233 -10.669 3.731 1.00 . A A . 57 PHE N 1 1
4 4239 1 1 57 PHE O O 4.694 -8.138 2.963 1.00 . A A . 57 PHE O 1 1
4 4240 1 1 58 ILE C C 4.841 -8.056 6.938 1.00 . A A . 58 ILE C 1 1
4 4241 1 1 58 ILE CA C 4.339 -7.591 5.572 1.00 . A A . 58 ILE CA 1 1
4 4242 1 1 58 ILE CB C 3.230 -6.552 5.729 1.00 . A A . 58 ILE CB 1 1
4 4243 1 1 58 ILE CD1 C 3.169 -6.078 3.275 1.00 . A A . 58 ILE CD1 1 1
4 4244 1 1 58 ILE CG1 C 2.346 -6.546 4.478 1.00 . A A . 58 ILE CG1 1 1
4 4245 1 1 58 ILE CG2 C 3.859 -5.170 5.908 1.00 . A A . 58 ILE CG2 1 1
4 4246 1 1 58 ILE H H 3.124 -9.354 5.308 1.00 . A A . 58 ILE H 1 1
4 4247 1 1 58 ILE HA H 5.150 -7.177 5.003 1.00 . A A . 58 ILE HA 1 1
4 4248 1 1 58 ILE HB H 2.631 -6.792 6.595 1.00 . A A . 58 ILE HB 1 1
4 4249 1 1 58 ILE HD11 H 3.124 -6.824 2.497 1.00 . A A . 58 ILE HD11 1 1
4 4250 1 1 58 ILE HD12 H 4.196 -5.933 3.578 1.00 . A A . 58 ILE HD12 1 1
4 4251 1 1 58 ILE HD13 H 2.768 -5.146 2.906 1.00 . A A . 58 ILE HD13 1 1
4 4252 1 1 58 ILE HG12 H 1.973 -7.543 4.294 1.00 . A A . 58 ILE HG12 1 1
4 4253 1 1 58 ILE HG13 H 1.515 -5.873 4.628 1.00 . A A . 58 ILE HG13 1 1
4 4254 1 1 58 ILE HG21 H 4.903 -5.280 6.163 1.00 . A A . 58 ILE HG21 1 1
4 4255 1 1 58 ILE HG22 H 3.349 -4.642 6.698 1.00 . A A . 58 ILE HG22 1 1
4 4256 1 1 58 ILE HG23 H 3.772 -4.612 4.985 1.00 . A A . 58 ILE HG23 1 1
4 4257 1 1 58 ILE N N 3.715 -8.730 4.836 1.00 . A A . 58 ILE N 1 1
4 4258 1 1 58 ILE O O 4.538 -7.467 7.953 1.00 . A A . 58 ILE O 1 1
4 4259 1 1 59 GLN C C 7.481 -8.864 8.571 1.00 . A A . 59 GLN C 1 1
4 4260 1 1 59 GLN CA C 6.171 -9.587 8.262 1.00 . A A . 59 GLN CA 1 1
4 4261 1 1 59 GLN CB C 6.417 -11.083 8.052 1.00 . A A . 59 GLN CB 1 1
4 4262 1 1 59 GLN CD C 8.365 -12.275 7.039 1.00 . A A . 59 GLN CD 1 1
4 4263 1 1 59 GLN CG C 7.225 -11.292 6.770 1.00 . A A . 59 GLN CG 1 1
4 4264 1 1 59 GLN H H 5.864 -9.548 6.130 1.00 . A A . 59 GLN H 1 1
4 4265 1 1 59 GLN HA H 5.460 -9.433 9.052 1.00 . A A . 59 GLN HA 1 1
4 4266 1 1 59 GLN HB2 H 6.967 -11.479 8.893 1.00 . A A . 59 GLN HB2 1 1
4 4267 1 1 59 GLN HB3 H 5.471 -11.596 7.966 1.00 . A A . 59 GLN HB3 1 1
4 4268 1 1 59 GLN HE21 H 9.502 -11.580 5.567 1.00 . A A . 59 GLN HE21 1 1
4 4269 1 1 59 GLN HE22 H 10.171 -12.861 6.457 1.00 . A A . 59 GLN HE22 1 1
4 4270 1 1 59 GLN HG2 H 6.581 -11.689 5.999 1.00 . A A . 59 GLN HG2 1 1
4 4271 1 1 59 GLN HG3 H 7.637 -10.348 6.445 1.00 . A A . 59 GLN HG3 1 1
4 4272 1 1 59 GLN N N 5.623 -9.097 6.964 1.00 . A A . 59 GLN N 1 1
4 4273 1 1 59 GLN NE2 N 9.435 -12.236 6.292 1.00 . A A . 59 GLN NE2 1 1
4 4274 1 1 59 GLN O O 8.007 -8.942 9.663 1.00 . A A . 59 GLN O 1 1
4 4275 1 1 59 GLN OE1 O 8.283 -13.089 7.937 1.00 . A A . 59 GLN OE1 1 1
4 4276 1 1 60 GLY C C 9.144 -6.016 7.199 1.00 . A A . 60 GLY C 1 1
4 4277 1 1 60 GLY CA C 9.270 -7.404 7.830 1.00 . A A . 60 GLY CA 1 1
4 4278 1 1 60 GLY H H 7.548 -8.104 6.746 1.00 . A A . 60 GLY H 1 1
4 4279 1 1 60 GLY HA2 H 9.455 -7.307 8.890 1.00 . A A . 60 GLY HA2 1 1
4 4280 1 1 60 GLY HA3 H 10.087 -7.935 7.367 1.00 . A A . 60 GLY HA3 1 1
4 4281 1 1 60 GLY N N 8.000 -8.154 7.612 1.00 . A A . 60 GLY N 1 1
4 4282 1 1 60 GLY O O 9.614 -5.033 7.737 1.00 . A A . 60 GLY O 1 1
4 4283 1 1 61 TYR C C 7.465 -3.693 6.273 1.00 . A A . 61 TYR C 1 1
4 4284 1 1 61 TYR CA C 8.320 -4.605 5.403 1.00 . A A . 61 TYR CA 1 1
4 4285 1 1 61 TYR CB C 7.612 -4.922 4.086 1.00 . A A . 61 TYR CB 1 1
4 4286 1 1 61 TYR CD1 C 9.868 -5.698 3.277 1.00 . A A . 61 TYR CD1 1 1
4 4287 1 1 61 TYR CD2 C 7.886 -6.844 2.479 1.00 . A A . 61 TYR CD2 1 1
4 4288 1 1 61 TYR CE1 C 10.670 -6.551 2.511 1.00 . A A . 61 TYR CE1 1 1
4 4289 1 1 61 TYR CE2 C 8.687 -7.698 1.713 1.00 . A A . 61 TYR CE2 1 1
4 4290 1 1 61 TYR CG C 8.476 -5.844 3.261 1.00 . A A . 61 TYR CG 1 1
4 4291 1 1 61 TYR CZ C 10.079 -7.552 1.729 1.00 . A A . 61 TYR CZ 1 1
4 4292 1 1 61 TYR H H 8.118 -6.734 5.658 1.00 . A A . 61 TYR H 1 1
4 4293 1 1 61 TYR HA H 9.267 -4.145 5.212 1.00 . A A . 61 TYR HA 1 1
4 4294 1 1 61 TYR HB2 H 6.667 -5.404 4.292 1.00 . A A . 61 TYR HB2 1 1
4 4295 1 1 61 TYR HB3 H 7.440 -4.009 3.541 1.00 . A A . 61 TYR HB3 1 1
4 4296 1 1 61 TYR HD1 H 10.324 -4.927 3.880 1.00 . A A . 61 TYR HD1 1 1
4 4297 1 1 61 TYR HD2 H 6.812 -6.958 2.467 1.00 . A A . 61 TYR HD2 1 1
4 4298 1 1 61 TYR HE1 H 11.744 -6.439 2.522 1.00 . A A . 61 TYR HE1 1 1
4 4299 1 1 61 TYR HE2 H 8.233 -8.470 1.111 1.00 . A A . 61 TYR HE2 1 1
4 4300 1 1 61 TYR HH H 10.348 -9.167 0.749 1.00 . A A . 61 TYR HH 1 1
4 4301 1 1 61 TYR N N 8.497 -5.929 6.067 1.00 . A A . 61 TYR N 1 1
4 4302 1 1 61 TYR O O 7.935 -3.136 7.246 1.00 . A A . 61 TYR O 1 1
4 4303 1 1 61 TYR OH O 10.870 -8.393 0.974 1.00 . A A . 61 TYR OH 1 1
4 4304 1 1 62 THR C C 4.889 -3.411 8.013 1.00 . A A . 62 THR C 1 1
4 4305 1 1 62 THR CA C 5.360 -2.657 6.774 1.00 . A A . 62 THR CA 1 1
4 4306 1 1 62 THR CB C 4.177 -2.292 5.883 1.00 . A A . 62 THR CB 1 1
4 4307 1 1 62 THR CG2 C 3.879 -0.805 6.034 1.00 . A A . 62 THR CG2 1 1
4 4308 1 1 62 THR H H 5.847 -3.987 5.162 1.00 . A A . 62 THR H 1 1
4 4309 1 1 62 THR HA H 5.902 -1.771 7.056 1.00 . A A . 62 THR HA 1 1
4 4310 1 1 62 THR HB H 3.312 -2.861 6.181 1.00 . A A . 62 THR HB 1 1
4 4311 1 1 62 THR HG1 H 3.711 -2.955 4.116 1.00 . A A . 62 THR HG1 1 1
4 4312 1 1 62 THR HG21 H 3.580 -0.401 5.081 1.00 . A A . 62 THR HG21 1 1
4 4313 1 1 62 THR HG22 H 4.767 -0.297 6.381 1.00 . A A . 62 THR HG22 1 1
4 4314 1 1 62 THR HG23 H 3.081 -0.670 6.752 1.00 . A A . 62 THR HG23 1 1
4 4315 1 1 62 THR N N 6.218 -3.532 5.946 1.00 . A A . 62 THR N 1 1
4 4316 1 1 62 THR O O 4.078 -2.925 8.777 1.00 . A A . 62 THR O 1 1
4 4317 1 1 62 THR OG1 O 4.492 -2.580 4.530 1.00 . A A . 62 THR OG1 1 1
4 4318 1 1 63 ALA C C 4.869 -4.456 10.635 1.00 . A A . 63 ALA C 1 1
4 4319 1 1 63 ALA CA C 4.987 -5.377 9.417 1.00 . A A . 63 ALA CA 1 1
4 4320 1 1 63 ALA CB C 6.112 -6.391 9.624 1.00 . A A . 63 ALA CB 1 1
4 4321 1 1 63 ALA H H 6.054 -4.962 7.598 1.00 . A A . 63 ALA H 1 1
4 4322 1 1 63 ALA HA H 4.055 -5.887 9.228 1.00 . A A . 63 ALA HA 1 1
4 4323 1 1 63 ALA HB1 H 6.519 -6.677 8.666 1.00 . A A . 63 ALA HB1 1 1
4 4324 1 1 63 ALA HB2 H 5.720 -7.265 10.124 1.00 . A A . 63 ALA HB2 1 1
4 4325 1 1 63 ALA HB3 H 6.888 -5.948 10.228 1.00 . A A . 63 ALA HB3 1 1
4 4326 1 1 63 ALA N N 5.398 -4.593 8.224 1.00 . A A . 63 ALA N 1 1
4 4327 1 1 63 ALA O O 4.115 -4.712 11.552 1.00 . A A . 63 ALA O 1 1
4 4328 1 1 64 LEU C C 4.135 -1.924 12.005 1.00 . A A . 64 LEU C 1 1
4 4329 1 1 64 LEU CA C 5.558 -2.440 11.803 1.00 . A A . 64 LEU CA 1 1
4 4330 1 1 64 LEU CB C 6.493 -1.288 11.423 1.00 . A A . 64 LEU CB 1 1
4 4331 1 1 64 LEU CD1 C 5.293 0.489 10.140 1.00 . A A . 64 LEU CD1 1 1
4 4332 1 1 64 LEU CD2 C 7.430 -0.458 9.262 1.00 . A A . 64 LEU CD2 1 1
4 4333 1 1 64 LEU CG C 6.141 -0.777 10.024 1.00 . A A . 64 LEU CG 1 1
4 4334 1 1 64 LEU H H 6.222 -3.201 9.900 1.00 . A A . 64 LEU H 1 1
4 4335 1 1 64 LEU HA H 5.909 -2.920 12.694 1.00 . A A . 64 LEU HA 1 1
4 4336 1 1 64 LEU HB2 H 6.381 -0.483 12.135 1.00 . A A . 64 LEU HB2 1 1
4 4337 1 1 64 LEU HB3 H 7.514 -1.634 11.431 1.00 . A A . 64 LEU HB3 1 1
4 4338 1 1 64 LEU HD11 H 5.926 1.323 10.405 1.00 . A A . 64 LEU HD11 1 1
4 4339 1 1 64 LEU HD12 H 4.542 0.350 10.904 1.00 . A A . 64 LEU HD12 1 1
4 4340 1 1 64 LEU HD13 H 4.811 0.688 9.194 1.00 . A A . 64 LEU HD13 1 1
4 4341 1 1 64 LEU HD21 H 7.199 0.158 8.405 1.00 . A A . 64 LEU HD21 1 1
4 4342 1 1 64 LEU HD22 H 7.890 -1.378 8.931 1.00 . A A . 64 LEU HD22 1 1
4 4343 1 1 64 LEU HD23 H 8.110 0.071 9.912 1.00 . A A . 64 LEU HD23 1 1
4 4344 1 1 64 LEU HG H 5.585 -1.535 9.491 1.00 . A A . 64 LEU HG 1 1
4 4345 1 1 64 LEU N N 5.617 -3.383 10.648 1.00 . A A . 64 LEU N 1 1
4 4346 1 1 64 LEU O O 3.662 -1.798 13.117 1.00 . A A . 64 LEU O 1 1
4 4347 1 1 65 LEU C C 1.300 -1.890 12.141 1.00 . A A . 65 LEU C 1 1
4 4348 1 1 65 LEU CA C 2.063 -1.099 11.071 1.00 . A A . 65 LEU CA 1 1
4 4349 1 1 65 LEU CB C 1.431 -1.300 9.689 1.00 . A A . 65 LEU CB 1 1
4 4350 1 1 65 LEU CD1 C -0.259 -3.138 9.594 1.00 . A A . 65 LEU CD1 1 1
4 4351 1 1 65 LEU CD2 C 1.654 -3.115 7.991 1.00 . A A . 65 LEU CD2 1 1
4 4352 1 1 65 LEU CG C 1.222 -2.791 9.421 1.00 . A A . 65 LEU CG 1 1
4 4353 1 1 65 LEU H H 3.861 -1.724 10.063 1.00 . A A . 65 LEU H 1 1
4 4354 1 1 65 LEU HA H 2.079 -0.051 11.321 1.00 . A A . 65 LEU HA 1 1
4 4355 1 1 65 LEU HB2 H 0.479 -0.791 9.652 1.00 . A A . 65 LEU HB2 1 1
4 4356 1 1 65 LEU HB3 H 2.087 -0.889 8.933 1.00 . A A . 65 LEU HB3 1 1
4 4357 1 1 65 LEU HD11 H -0.797 -2.263 9.926 1.00 . A A . 65 LEU HD11 1 1
4 4358 1 1 65 LEU HD12 H -0.361 -3.924 10.326 1.00 . A A . 65 LEU HD12 1 1
4 4359 1 1 65 LEU HD13 H -0.663 -3.471 8.649 1.00 . A A . 65 LEU HD13 1 1
4 4360 1 1 65 LEU HD21 H 0.782 -3.181 7.358 1.00 . A A . 65 LEU HD21 1 1
4 4361 1 1 65 LEU HD22 H 2.180 -4.058 7.980 1.00 . A A . 65 LEU HD22 1 1
4 4362 1 1 65 LEU HD23 H 2.306 -2.335 7.629 1.00 . A A . 65 LEU HD23 1 1
4 4363 1 1 65 LEU HG H 1.813 -3.369 10.118 1.00 . A A . 65 LEU HG 1 1
4 4364 1 1 65 LEU N N 3.456 -1.619 10.943 1.00 . A A . 65 LEU N 1 1
4 4365 1 1 65 LEU O O 0.779 -2.957 11.889 1.00 . A A . 65 LEU O 1 1
4 4366 1 1 66 ASN C C 0.748 -1.418 15.771 1.00 . A A . 66 ASN C 1 1
4 4367 1 1 66 ASN CA C 0.511 -2.102 14.422 1.00 . A A . 66 ASN CA 1 1
4 4368 1 1 66 ASN CB C 1.108 -3.511 14.424 1.00 . A A . 66 ASN CB 1 1
4 4369 1 1 66 ASN CG C -0.011 -4.538 14.239 1.00 . A A . 66 ASN CG 1 1
4 4370 1 1 66 ASN H H 1.668 -0.517 13.528 1.00 . A A . 66 ASN H 1 1
4 4371 1 1 66 ASN HA H -0.545 -2.147 14.203 1.00 . A A . 66 ASN HA 1 1
4 4372 1 1 66 ASN HB2 H 1.819 -3.604 13.615 1.00 . A A . 66 ASN HB2 1 1
4 4373 1 1 66 ASN HB3 H 1.607 -3.689 15.365 1.00 . A A . 66 ASN HB3 1 1
4 4374 1 1 66 ASN HD21 H 1.145 -6.089 14.689 1.00 . A A . 66 ASN HD21 1 1
4 4375 1 1 66 ASN HD22 H -0.466 -6.469 14.312 1.00 . A A . 66 ASN HD22 1 1
4 4376 1 1 66 ASN N N 1.236 -1.377 13.339 1.00 . A A . 66 ASN N 1 1
4 4377 1 1 66 ASN ND2 N 0.244 -5.804 14.429 1.00 . A A . 66 ASN ND2 1 1
4 4378 1 1 66 ASN O O -0.181 -0.812 16.277 1.00 . A A . 66 ASN O 1 1
4 4379 1 1 66 ASN OXT O 1.855 -1.514 16.274 1.00 . A A . 66 ASN OXT 1 1
4 4380 1 1 66 ASN OD1 O -1.128 -4.186 13.919 1.00 . A A . 66 ASN OD1 1 1
5 4381 1 1 1 MET C C 10.439 -7.841 -13.272 1.00 . A A . 1 MET C 1 1
5 4382 1 1 1 MET CA C 11.866 -7.301 -13.127 1.00 . A A . 1 MET CA 1 1
5 4383 1 1 1 MET CB C 12.057 -6.059 -13.997 1.00 . A A . 1 MET CB 1 1
5 4384 1 1 1 MET CE C 11.050 -5.562 -17.858 1.00 . A A . 1 MET CE 1 1
5 4385 1 1 1 MET CG C 11.989 -6.455 -15.473 1.00 . A A . 1 MET CG 1 1
5 4386 1 1 1 MET H1 H 12.552 -8.616 -14.589 1.00 . A A . 1 MET H1 1 1
5 4387 1 1 1 MET H2 H 12.902 -9.104 -13.000 1.00 . A A . 1 MET H2 1 1
5 4388 1 1 1 MET H3 H 13.787 -7.845 -13.717 1.00 . A A . 1 MET H3 1 1
5 4389 1 1 1 MET HA H 12.076 -7.068 -12.095 1.00 . A A . 1 MET HA 1 1
5 4390 1 1 1 MET HB2 H 11.278 -5.343 -13.779 1.00 . A A . 1 MET HB2 1 1
5 4391 1 1 1 MET HB3 H 13.020 -5.618 -13.787 1.00 . A A . 1 MET HB3 1 1
5 4392 1 1 1 MET HE1 H 11.539 -6.385 -18.355 1.00 . A A . 1 MET HE1 1 1
5 4393 1 1 1 MET HE2 H 10.891 -4.760 -18.567 1.00 . A A . 1 MET HE2 1 1
5 4394 1 1 1 MET HE3 H 10.100 -5.894 -17.464 1.00 . A A . 1 MET HE3 1 1
5 4395 1 1 1 MET HG2 H 12.813 -7.112 -15.707 1.00 . A A . 1 MET HG2 1 1
5 4396 1 1 1 MET HG3 H 11.057 -6.963 -15.667 1.00 . A A . 1 MET HG3 1 1
5 4397 1 1 1 MET N N 12.851 -8.291 -13.648 1.00 . A A . 1 MET N 1 1
5 4398 1 1 1 MET O O 9.475 -7.152 -13.007 1.00 . A A . 1 MET O 1 1
5 4399 1 1 1 MET SD S 12.091 -4.969 -16.502 1.00 . A A . 1 MET SD 1 1
5 4400 1 1 2 VAL C C 8.642 -10.639 -12.714 1.00 . A A . 2 VAL C 1 1
5 4401 1 1 2 VAL CA C 8.933 -9.652 -13.850 1.00 . A A . 2 VAL CA 1 1
5 4402 1 1 2 VAL CB C 8.966 -10.379 -15.196 1.00 . A A . 2 VAL CB 1 1
5 4403 1 1 2 VAL CG1 C 9.047 -9.353 -16.328 1.00 . A A . 2 VAL CG1 1 1
5 4404 1 1 2 VAL CG2 C 10.189 -11.296 -15.250 1.00 . A A . 2 VAL CG2 1 1
5 4405 1 1 2 VAL H H 11.089 -9.611 -13.898 1.00 . A A . 2 VAL H 1 1
5 4406 1 1 2 VAL HA H 8.191 -8.870 -13.868 1.00 . A A . 2 VAL HA 1 1
5 4407 1 1 2 VAL HB H 8.067 -10.968 -15.308 1.00 . A A . 2 VAL HB 1 1
5 4408 1 1 2 VAL HG11 H 8.927 -9.855 -17.277 1.00 . A A . 2 VAL HG11 1 1
5 4409 1 1 2 VAL HG12 H 10.009 -8.861 -16.299 1.00 . A A . 2 VAL HG12 1 1
5 4410 1 1 2 VAL HG13 H 8.263 -8.620 -16.207 1.00 . A A . 2 VAL HG13 1 1
5 4411 1 1 2 VAL HG21 H 10.373 -11.710 -14.270 1.00 . A A . 2 VAL HG21 1 1
5 4412 1 1 2 VAL HG22 H 11.052 -10.728 -15.570 1.00 . A A . 2 VAL HG22 1 1
5 4413 1 1 2 VAL HG23 H 10.007 -12.097 -15.952 1.00 . A A . 2 VAL HG23 1 1
5 4414 1 1 2 VAL N N 10.298 -9.071 -13.691 1.00 . A A . 2 VAL N 1 1
5 4415 1 1 2 VAL O O 7.587 -11.238 -12.653 1.00 . A A . 2 VAL O 1 1
5 4416 1 1 3 ASP C C 10.136 -11.296 -9.447 1.00 . A A . 3 ASP C 1 1
5 4417 1 1 3 ASP CA C 9.352 -11.756 -10.681 1.00 . A A . 3 ASP CA 1 1
5 4418 1 1 3 ASP CB C 9.883 -13.101 -11.180 1.00 . A A . 3 ASP CB 1 1
5 4419 1 1 3 ASP CG C 11.210 -12.888 -11.911 1.00 . A A . 3 ASP CG 1 1
5 4420 1 1 3 ASP H H 10.417 -10.317 -11.882 1.00 . A A . 3 ASP H 1 1
5 4421 1 1 3 ASP HA H 8.302 -11.832 -10.453 1.00 . A A . 3 ASP HA 1 1
5 4422 1 1 3 ASP HB2 H 10.038 -13.761 -10.339 1.00 . A A . 3 ASP HB2 1 1
5 4423 1 1 3 ASP HB3 H 9.167 -13.541 -11.857 1.00 . A A . 3 ASP HB3 1 1
5 4424 1 1 3 ASP N N 9.573 -10.810 -11.814 1.00 . A A . 3 ASP N 1 1
5 4425 1 1 3 ASP O O 11.254 -11.715 -9.219 1.00 . A A . 3 ASP O 1 1
5 4426 1 1 3 ASP OD1 O 12.103 -12.302 -11.320 1.00 . A A . 3 ASP OD1 1 1
5 4427 1 1 3 ASP OD2 O 11.312 -13.313 -13.051 1.00 . A A . 3 ASP OD2 1 1
5 4428 1 1 4 SER C C 9.307 -9.196 -6.518 1.00 . A A . 4 SER C 1 1
5 4429 1 1 4 SER CA C 10.274 -9.952 -7.434 1.00 . A A . 4 SER CA 1 1
5 4430 1 1 4 SER CB C 11.356 -9.011 -7.964 1.00 . A A . 4 SER CB 1 1
5 4431 1 1 4 SER H H 8.658 -10.111 -8.853 1.00 . A A . 4 SER H 1 1
5 4432 1 1 4 SER HA H 10.725 -10.778 -6.908 1.00 . A A . 4 SER HA 1 1
5 4433 1 1 4 SER HB2 H 11.014 -8.542 -8.871 1.00 . A A . 4 SER HB2 1 1
5 4434 1 1 4 SER HB3 H 11.565 -8.250 -7.222 1.00 . A A . 4 SER HB3 1 1
5 4435 1 1 4 SER HG H 12.552 -10.511 -7.643 1.00 . A A . 4 SER HG 1 1
5 4436 1 1 4 SER N N 9.560 -10.438 -8.651 1.00 . A A . 4 SER N 1 1
5 4437 1 1 4 SER O O 8.496 -8.410 -6.968 1.00 . A A . 4 SER O 1 1
5 4438 1 1 4 SER OG O 12.537 -9.756 -8.235 1.00 . A A . 4 SER OG 1 1
5 4439 1 1 5 LYS C C 7.043 -8.694 -4.859 1.00 . A A . 5 LYS C 1 1
5 4440 1 1 5 LYS CA C 8.467 -8.726 -4.293 1.00 . A A . 5 LYS CA 1 1
5 4441 1 1 5 LYS CB C 9.028 -7.306 -4.181 1.00 . A A . 5 LYS CB 1 1
5 4442 1 1 5 LYS CD C 11.082 -6.002 -3.604 1.00 . A A . 5 LYS CD 1 1
5 4443 1 1 5 LYS CE C 11.930 -6.048 -4.879 1.00 . A A . 5 LYS CE 1 1
5 4444 1 1 5 LYS CG C 10.358 -7.340 -3.424 1.00 . A A . 5 LYS CG 1 1
5 4445 1 1 5 LYS H H 10.044 -10.069 -4.894 1.00 . A A . 5 LYS H 1 1
5 4446 1 1 5 LYS HA H 8.478 -9.207 -3.327 1.00 . A A . 5 LYS HA 1 1
5 4447 1 1 5 LYS HB2 H 9.186 -6.903 -5.171 1.00 . A A . 5 LYS HB2 1 1
5 4448 1 1 5 LYS HB3 H 8.327 -6.684 -3.646 1.00 . A A . 5 LYS HB3 1 1
5 4449 1 1 5 LYS HD2 H 10.354 -5.208 -3.683 1.00 . A A . 5 LYS HD2 1 1
5 4450 1 1 5 LYS HD3 H 11.722 -5.821 -2.753 1.00 . A A . 5 LYS HD3 1 1
5 4451 1 1 5 LYS HE2 H 12.955 -6.300 -4.638 1.00 . A A . 5 LYS HE2 1 1
5 4452 1 1 5 LYS HE3 H 11.521 -6.760 -5.578 1.00 . A A . 5 LYS HE3 1 1
5 4453 1 1 5 LYS HG2 H 10.172 -7.510 -2.374 1.00 . A A . 5 LYS HG2 1 1
5 4454 1 1 5 LYS HG3 H 10.975 -8.136 -3.814 1.00 . A A . 5 LYS HG3 1 1
5 4455 1 1 5 LYS HZ1 H 11.444 -4.709 -6.398 1.00 . A A . 5 LYS HZ1 1 1
5 4456 1 1 5 LYS HZ2 H 12.809 -4.264 -5.497 1.00 . A A . 5 LYS HZ2 1 1
5 4457 1 1 5 LYS HZ3 H 11.258 -4.073 -4.834 1.00 . A A . 5 LYS HZ3 1 1
5 4458 1 1 5 LYS N N 9.383 -9.430 -5.236 1.00 . A A . 5 LYS N 1 1
5 4459 1 1 5 LYS NZ N 11.855 -4.670 -5.444 1.00 . A A . 5 LYS NZ 1 1
5 4460 1 1 5 LYS O O 6.613 -7.710 -5.426 1.00 . A A . 5 LYS O 1 1
5 4461 1 1 6 LYS C C 4.203 -11.084 -4.819 1.00 . A A . 6 LYS C 1 1
5 4462 1 1 6 LYS CA C 4.911 -9.790 -5.239 1.00 . A A . 6 LYS CA 1 1
5 4463 1 1 6 LYS CB C 5.068 -9.737 -6.760 1.00 . A A . 6 LYS CB 1 1
5 4464 1 1 6 LYS CD C 3.825 -9.676 -8.927 1.00 . A A . 6 LYS CD 1 1
5 4465 1 1 6 LYS CE C 4.377 -8.270 -9.170 1.00 . A A . 6 LYS CE 1 1
5 4466 1 1 6 LYS CG C 3.701 -9.924 -7.423 1.00 . A A . 6 LYS CG 1 1
5 4467 1 1 6 LYS H H 6.671 -10.548 -4.246 1.00 . A A . 6 LYS H 1 1
5 4468 1 1 6 LYS HA H 4.361 -8.931 -4.893 1.00 . A A . 6 LYS HA 1 1
5 4469 1 1 6 LYS HB2 H 5.479 -8.780 -7.046 1.00 . A A . 6 LYS HB2 1 1
5 4470 1 1 6 LYS HB3 H 5.732 -10.526 -7.081 1.00 . A A . 6 LYS HB3 1 1
5 4471 1 1 6 LYS HD2 H 4.495 -10.406 -9.359 1.00 . A A . 6 LYS HD2 1 1
5 4472 1 1 6 LYS HD3 H 2.853 -9.764 -9.388 1.00 . A A . 6 LYS HD3 1 1
5 4473 1 1 6 LYS HE2 H 4.304 -7.677 -8.269 1.00 . A A . 6 LYS HE2 1 1
5 4474 1 1 6 LYS HE3 H 5.400 -8.321 -9.508 1.00 . A A . 6 LYS HE3 1 1
5 4475 1 1 6 LYS HG2 H 3.353 -10.932 -7.249 1.00 . A A . 6 LYS HG2 1 1
5 4476 1 1 6 LYS HG3 H 2.998 -9.222 -7.000 1.00 . A A . 6 LYS HG3 1 1
5 4477 1 1 6 LYS HZ1 H 4.055 -7.009 -10.793 1.00 . A A . 6 LYS HZ1 1 1
5 4478 1 1 6 LYS HZ2 H 2.692 -7.227 -9.807 1.00 . A A . 6 LYS HZ2 1 1
5 4479 1 1 6 LYS HZ3 H 3.182 -8.464 -10.864 1.00 . A A . 6 LYS HZ3 1 1
5 4480 1 1 6 LYS N N 6.307 -9.765 -4.708 1.00 . A A . 6 LYS N 1 1
5 4481 1 1 6 LYS NZ N 3.511 -7.699 -10.239 1.00 . A A . 6 LYS NZ 1 1
5 4482 1 1 6 LYS O O 4.142 -12.039 -5.569 1.00 . A A . 6 LYS O 1 1
5 4483 1 1 7 ARG C C 1.588 -12.466 -3.829 1.00 . A A . 7 ARG C 1 1
5 4484 1 1 7 ARG CA C 2.964 -12.356 -3.168 1.00 . A A . 7 ARG CA 1 1
5 4485 1 1 7 ARG CB C 2.818 -12.189 -1.655 1.00 . A A . 7 ARG CB 1 1
5 4486 1 1 7 ARG CD C 3.189 -14.639 -1.320 1.00 . A A . 7 ARG CD 1 1
5 4487 1 1 7 ARG CG C 3.673 -13.236 -0.941 1.00 . A A . 7 ARG CG 1 1
5 4488 1 1 7 ARG CZ C 5.423 -15.439 -0.843 1.00 . A A . 7 ARG CZ 1 1
5 4489 1 1 7 ARG H H 3.726 -10.343 -3.040 1.00 . A A . 7 ARG H 1 1
5 4490 1 1 7 ARG HA H 3.554 -13.225 -3.386 1.00 . A A . 7 ARG HA 1 1
5 4491 1 1 7 ARG HB2 H 3.146 -11.199 -1.369 1.00 . A A . 7 ARG HB2 1 1
5 4492 1 1 7 ARG HB3 H 1.784 -12.320 -1.376 1.00 . A A . 7 ARG HB3 1 1
5 4493 1 1 7 ARG HD2 H 2.183 -14.799 -0.958 1.00 . A A . 7 ARG HD2 1 1
5 4494 1 1 7 ARG HD3 H 3.231 -14.774 -2.390 1.00 . A A . 7 ARG HD3 1 1
5 4495 1 1 7 ARG HE H 3.800 -16.272 -0.059 1.00 . A A . 7 ARG HE 1 1
5 4496 1 1 7 ARG HG2 H 4.706 -13.121 -1.236 1.00 . A A . 7 ARG HG2 1 1
5 4497 1 1 7 ARG HG3 H 3.587 -13.105 0.127 1.00 . A A . 7 ARG HG3 1 1
5 4498 1 1 7 ARG HH11 H 5.435 -16.546 -2.510 1.00 . A A . 7 ARG HH11 1 1
5 4499 1 1 7 ARG HH12 H 6.970 -15.911 -2.020 1.00 . A A . 7 ARG HH12 1 1
5 4500 1 1 7 ARG HH21 H 5.709 -14.299 0.778 1.00 . A A . 7 ARG HH21 1 1
5 4501 1 1 7 ARG HH22 H 7.125 -14.639 -0.158 1.00 . A A . 7 ARG HH22 1 1
5 4502 1 1 7 ARG N N 3.667 -11.123 -3.629 1.00 . A A . 7 ARG N 1 1
5 4503 1 1 7 ARG NE N 4.139 -15.567 -0.648 1.00 . A A . 7 ARG NE 1 1
5 4504 1 1 7 ARG NH1 N 5.987 -16.010 -1.871 1.00 . A A . 7 ARG NH1 1 1
5 4505 1 1 7 ARG NH2 N 6.142 -14.738 -0.009 1.00 . A A . 7 ARG NH2 1 1
5 4506 1 1 7 ARG O O 1.301 -13.428 -4.514 1.00 . A A . 7 ARG O 1 1
5 4507 1 1 8 PRO C C -0.517 -11.194 -5.690 1.00 . A A . 8 PRO C 1 1
5 4508 1 1 8 PRO CA C -0.581 -11.445 -4.180 1.00 . A A . 8 PRO CA 1 1
5 4509 1 1 8 PRO CB C -1.257 -10.280 -3.467 1.00 . A A . 8 PRO CB 1 1
5 4510 1 1 8 PRO CD C 1.062 -10.283 -2.792 1.00 . A A . 8 PRO CD 1 1
5 4511 1 1 8 PRO CG C -0.133 -9.389 -3.030 1.00 . A A . 8 PRO CG 1 1
5 4512 1 1 8 PRO HA H -1.100 -12.365 -3.968 1.00 . A A . 8 PRO HA 1 1
5 4513 1 1 8 PRO HB2 H -1.914 -9.754 -4.147 1.00 . A A . 8 PRO HB2 1 1
5 4514 1 1 8 PRO HB3 H -1.806 -10.633 -2.609 1.00 . A A . 8 PRO HB3 1 1
5 4515 1 1 8 PRO HD2 H 1.969 -9.801 -3.126 1.00 . A A . 8 PRO HD2 1 1
5 4516 1 1 8 PRO HD3 H 1.133 -10.549 -1.749 1.00 . A A . 8 PRO HD3 1 1
5 4517 1 1 8 PRO HG2 H 0.090 -8.670 -3.806 1.00 . A A . 8 PRO HG2 1 1
5 4518 1 1 8 PRO HG3 H -0.397 -8.880 -2.117 1.00 . A A . 8 PRO HG3 1 1
5 4519 1 1 8 PRO N N 0.780 -11.469 -3.602 1.00 . A A . 8 PRO N 1 1
5 4520 1 1 8 PRO O O -1.161 -11.867 -6.468 1.00 . A A . 8 PRO O 1 1
5 4521 1 1 9 GLY C C -1.000 -9.470 -8.091 1.00 . A A . 9 GLY C 1 1
5 4522 1 1 9 GLY CA C 0.360 -9.934 -7.565 1.00 . A A . 9 GLY CA 1 1
5 4523 1 1 9 GLY H H 0.766 -9.695 -5.463 1.00 . A A . 9 GLY H 1 1
5 4524 1 1 9 GLY HA2 H 1.092 -9.155 -7.722 1.00 . A A . 9 GLY HA2 1 1
5 4525 1 1 9 GLY HA3 H 0.661 -10.825 -8.090 1.00 . A A . 9 GLY HA3 1 1
5 4526 1 1 9 GLY N N 0.255 -10.227 -6.107 1.00 . A A . 9 GLY N 1 1
5 4527 1 1 9 GLY O O -1.210 -8.302 -8.351 1.00 . A A . 9 GLY O 1 1
5 4528 1 1 10 LYS C C -4.168 -9.544 -7.597 1.00 . A A . 10 LYS C 1 1
5 4529 1 1 10 LYS CA C -3.273 -9.983 -8.758 1.00 . A A . 10 LYS CA 1 1
5 4530 1 1 10 LYS CB C -3.830 -11.247 -9.418 1.00 . A A . 10 LYS CB 1 1
5 4531 1 1 10 LYS CD C -3.710 -13.619 -8.644 1.00 . A A . 10 LYS CD 1 1
5 4532 1 1 10 LYS CE C -3.616 -14.431 -7.350 1.00 . A A . 10 LYS CE 1 1
5 4533 1 1 10 LYS CG C -4.279 -12.233 -8.338 1.00 . A A . 10 LYS CG 1 1
5 4534 1 1 10 LYS H H -1.738 -11.312 -8.034 1.00 . A A . 10 LYS H 1 1
5 4535 1 1 10 LYS HA H -3.184 -9.192 -9.485 1.00 . A A . 10 LYS HA 1 1
5 4536 1 1 10 LYS HB2 H -4.674 -10.984 -10.040 1.00 . A A . 10 LYS HB2 1 1
5 4537 1 1 10 LYS HB3 H -3.064 -11.703 -10.025 1.00 . A A . 10 LYS HB3 1 1
5 4538 1 1 10 LYS HD2 H -4.358 -14.128 -9.343 1.00 . A A . 10 LYS HD2 1 1
5 4539 1 1 10 LYS HD3 H -2.725 -13.516 -9.075 1.00 . A A . 10 LYS HD3 1 1
5 4540 1 1 10 LYS HE2 H -2.633 -14.328 -6.911 1.00 . A A . 10 LYS HE2 1 1
5 4541 1 1 10 LYS HE3 H -4.375 -14.116 -6.652 1.00 . A A . 10 LYS HE3 1 1
5 4542 1 1 10 LYS HG2 H -3.921 -11.900 -7.374 1.00 . A A . 10 LYS HG2 1 1
5 4543 1 1 10 LYS HG3 H -5.358 -12.284 -8.323 1.00 . A A . 10 LYS HG3 1 1
5 4544 1 1 10 LYS HZ1 H -3.541 -16.484 -7.009 1.00 . A A . 10 LYS HZ1 1 1
5 4545 1 1 10 LYS HZ2 H -3.319 -16.044 -8.632 1.00 . A A . 10 LYS HZ2 1 1
5 4546 1 1 10 LYS HZ3 H -4.871 -15.985 -7.942 1.00 . A A . 10 LYS HZ3 1 1
5 4547 1 1 10 LYS N N -1.926 -10.375 -8.250 1.00 . A A . 10 LYS N 1 1
5 4548 1 1 10 LYS NZ N -3.854 -15.843 -7.765 1.00 . A A . 10 LYS NZ 1 1
5 4549 1 1 10 LYS O O -5.358 -9.358 -7.753 1.00 . A A . 10 LYS O 1 1
5 4550 1 1 11 ASP C C -3.728 -7.814 -4.516 1.00 . A A . 11 ASP C 1 1
5 4551 1 1 11 ASP CA C -4.421 -8.953 -5.261 1.00 . A A . 11 ASP CA 1 1
5 4552 1 1 11 ASP CB C -4.513 -10.195 -4.375 1.00 . A A . 11 ASP CB 1 1
5 4553 1 1 11 ASP CG C -5.590 -11.133 -4.923 1.00 . A A . 11 ASP CG 1 1
5 4554 1 1 11 ASP H H -2.640 -9.534 -6.329 1.00 . A A . 11 ASP H 1 1
5 4555 1 1 11 ASP HA H -5.400 -8.650 -5.579 1.00 . A A . 11 ASP HA 1 1
5 4556 1 1 11 ASP HB2 H -3.561 -10.704 -4.367 1.00 . A A . 11 ASP HB2 1 1
5 4557 1 1 11 ASP HB3 H -4.772 -9.900 -3.369 1.00 . A A . 11 ASP HB3 1 1
5 4558 1 1 11 ASP N N -3.603 -9.379 -6.433 1.00 . A A . 11 ASP N 1 1
5 4559 1 1 11 ASP O O -3.213 -7.993 -3.431 1.00 . A A . 11 ASP O 1 1
5 4560 1 1 11 ASP OD1 O -6.625 -10.638 -5.338 1.00 . A A . 11 ASP OD1 1 1
5 4561 1 1 11 ASP OD2 O -5.361 -12.331 -4.919 1.00 . A A . 11 ASP OD2 1 1
5 4562 1 1 12 LEU C C -3.163 -4.229 -5.278 1.00 . A A . 12 LEU C 1 1
5 4563 1 1 12 LEU CA C -3.055 -5.490 -4.415 1.00 . A A . 12 LEU CA 1 1
5 4564 1 1 12 LEU CB C -1.598 -5.911 -4.264 1.00 . A A . 12 LEU CB 1 1
5 4565 1 1 12 LEU CD1 C -0.228 -4.582 -5.865 1.00 . A A . 12 LEU CD1 1 1
5 4566 1 1 12 LEU CD2 C 0.082 -7.058 -5.704 1.00 . A A . 12 LEU CD2 1 1
5 4567 1 1 12 LEU CG C -0.937 -5.916 -5.633 1.00 . A A . 12 LEU CG 1 1
5 4568 1 1 12 LEU H H -4.138 -6.520 -5.966 1.00 . A A . 12 LEU H 1 1
5 4569 1 1 12 LEU HA H -3.491 -5.322 -3.452 1.00 . A A . 12 LEU HA 1 1
5 4570 1 1 12 LEU HB2 H -1.086 -5.215 -3.617 1.00 . A A . 12 LEU HB2 1 1
5 4571 1 1 12 LEU HB3 H -1.553 -6.902 -3.839 1.00 . A A . 12 LEU HB3 1 1
5 4572 1 1 12 LEU HD11 H -0.962 -3.807 -6.027 1.00 . A A . 12 LEU HD11 1 1
5 4573 1 1 12 LEU HD12 H 0.411 -4.660 -6.733 1.00 . A A . 12 LEU HD12 1 1
5 4574 1 1 12 LEU HD13 H 0.370 -4.336 -4.999 1.00 . A A . 12 LEU HD13 1 1
5 4575 1 1 12 LEU HD21 H -0.437 -7.996 -5.835 1.00 . A A . 12 LEU HD21 1 1
5 4576 1 1 12 LEU HD22 H 0.654 -7.087 -4.788 1.00 . A A . 12 LEU HD22 1 1
5 4577 1 1 12 LEU HD23 H 0.748 -6.894 -6.539 1.00 . A A . 12 LEU HD23 1 1
5 4578 1 1 12 LEU HG H -1.692 -6.059 -6.390 1.00 . A A . 12 LEU HG 1 1
5 4579 1 1 12 LEU N N -3.714 -6.641 -5.090 1.00 . A A . 12 LEU N 1 1
5 4580 1 1 12 LEU O O -3.029 -4.277 -6.485 1.00 . A A . 12 LEU O 1 1
5 4581 1 1 13 ASP C C -2.125 -1.304 -5.796 1.00 . A A . 13 ASP C 1 1
5 4582 1 1 13 ASP CA C -3.513 -1.835 -5.451 1.00 . A A . 13 ASP CA 1 1
5 4583 1 1 13 ASP CB C -4.246 -0.861 -4.527 1.00 . A A . 13 ASP CB 1 1
5 4584 1 1 13 ASP CG C -4.827 0.288 -5.351 1.00 . A A . 13 ASP CG 1 1
5 4585 1 1 13 ASP H H -3.504 -3.082 -3.693 1.00 . A A . 13 ASP H 1 1
5 4586 1 1 13 ASP HA H -4.085 -1.997 -6.349 1.00 . A A . 13 ASP HA 1 1
5 4587 1 1 13 ASP HB2 H -5.045 -1.381 -4.018 1.00 . A A . 13 ASP HB2 1 1
5 4588 1 1 13 ASP HB3 H -3.553 -0.467 -3.799 1.00 . A A . 13 ASP HB3 1 1
5 4589 1 1 13 ASP N N -3.401 -3.100 -4.667 1.00 . A A . 13 ASP N 1 1
5 4590 1 1 13 ASP O O -1.152 -1.602 -5.133 1.00 . A A . 13 ASP O 1 1
5 4591 1 1 13 ASP OD1 O -4.048 1.035 -5.922 1.00 . A A . 13 ASP OD1 1 1
5 4592 1 1 13 ASP OD2 O -6.040 0.403 -5.398 1.00 . A A . 13 ASP OD2 1 1
5 4593 1 1 14 ARG C C 0.046 0.546 -5.995 1.00 . A A . 14 ARG C 1 1
5 4594 1 1 14 ARG CA C -0.697 0.021 -7.226 1.00 . A A . 14 ARG CA 1 1
5 4595 1 1 14 ARG CB C -1.010 1.166 -8.189 1.00 . A A . 14 ARG CB 1 1
5 4596 1 1 14 ARG CD C -0.510 0.540 -10.554 1.00 . A A . 14 ARG CD 1 1
5 4597 1 1 14 ARG CG C -1.598 0.598 -9.481 1.00 . A A . 14 ARG CG 1 1
5 4598 1 1 14 ARG CZ C -0.322 1.562 -12.741 1.00 . A A . 14 ARG CZ 1 1
5 4599 1 1 14 ARG H H -2.820 -0.298 -7.358 1.00 . A A . 14 ARG H 1 1
5 4600 1 1 14 ARG HA H -0.115 -0.736 -7.723 1.00 . A A . 14 ARG HA 1 1
5 4601 1 1 14 ARG HB2 H -1.723 1.837 -7.731 1.00 . A A . 14 ARG HB2 1 1
5 4602 1 1 14 ARG HB3 H -0.102 1.705 -8.414 1.00 . A A . 14 ARG HB3 1 1
5 4603 1 1 14 ARG HD2 H 0.444 0.837 -10.138 1.00 . A A . 14 ARG HD2 1 1
5 4604 1 1 14 ARG HD3 H -0.447 -0.453 -10.972 1.00 . A A . 14 ARG HD3 1 1
5 4605 1 1 14 ARG HE H -1.704 2.107 -11.422 1.00 . A A . 14 ARG HE 1 1
5 4606 1 1 14 ARG HG2 H -1.978 -0.397 -9.298 1.00 . A A . 14 ARG HG2 1 1
5 4607 1 1 14 ARG HG3 H -2.402 1.234 -9.819 1.00 . A A . 14 ARG HG3 1 1
5 4608 1 1 14 ARG HH11 H 1.014 0.152 -12.254 1.00 . A A . 14 ARG HH11 1 1
5 4609 1 1 14 ARG HH12 H 1.184 0.830 -13.838 1.00 . A A . 14 ARG HH12 1 1
5 4610 1 1 14 ARG HH21 H -1.513 2.982 -13.498 1.00 . A A . 14 ARG HH21 1 1
5 4611 1 1 14 ARG HH22 H -0.246 2.432 -14.543 1.00 . A A . 14 ARG HH22 1 1
5 4612 1 1 14 ARG N N -2.024 -0.523 -6.833 1.00 . A A . 14 ARG N 1 1
5 4613 1 1 14 ARG NE N -0.947 1.509 -11.596 1.00 . A A . 14 ARG NE 1 1
5 4614 1 1 14 ARG NH1 N 0.705 0.788 -12.962 1.00 . A A . 14 ARG NH1 1 1
5 4615 1 1 14 ARG NH2 N -0.725 2.390 -13.666 1.00 . A A . 14 ARG NH2 1 1
5 4616 1 1 14 ARG O O 1.260 0.534 -5.936 1.00 . A A . 14 ARG O 1 1
5 4617 1 1 15 ILE C C 0.547 0.406 -2.941 1.00 . A A . 15 ILE C 1 1
5 4618 1 1 15 ILE CA C -0.016 1.547 -3.789 1.00 . A A . 15 ILE CA 1 1
5 4619 1 1 15 ILE CB C -1.121 2.277 -3.033 1.00 . A A . 15 ILE CB 1 1
5 4620 1 1 15 ILE CD1 C -0.834 4.048 -4.773 1.00 . A A . 15 ILE CD1 1 1
5 4621 1 1 15 ILE CG1 C -1.854 3.221 -3.988 1.00 . A A . 15 ILE CG1 1 1
5 4622 1 1 15 ILE CG2 C -0.505 3.083 -1.892 1.00 . A A . 15 ILE CG2 1 1
5 4623 1 1 15 ILE H H -1.653 1.016 -5.083 1.00 . A A . 15 ILE H 1 1
5 4624 1 1 15 ILE HA H 0.764 2.235 -4.053 1.00 . A A . 15 ILE HA 1 1
5 4625 1 1 15 ILE HB H -1.816 1.556 -2.632 1.00 . A A . 15 ILE HB 1 1
5 4626 1 1 15 ILE HD11 H -1.219 5.046 -4.925 1.00 . A A . 15 ILE HD11 1 1
5 4627 1 1 15 ILE HD12 H -0.654 3.582 -5.731 1.00 . A A . 15 ILE HD12 1 1
5 4628 1 1 15 ILE HD13 H 0.090 4.100 -4.218 1.00 . A A . 15 ILE HD13 1 1
5 4629 1 1 15 ILE HG12 H -2.456 2.643 -4.676 1.00 . A A . 15 ILE HG12 1 1
5 4630 1 1 15 ILE HG13 H -2.492 3.883 -3.422 1.00 . A A . 15 ILE HG13 1 1
5 4631 1 1 15 ILE HG21 H 0.570 3.103 -2.004 1.00 . A A . 15 ILE HG21 1 1
5 4632 1 1 15 ILE HG22 H -0.760 2.625 -0.948 1.00 . A A . 15 ILE HG22 1 1
5 4633 1 1 15 ILE HG23 H -0.889 4.092 -1.918 1.00 . A A . 15 ILE HG23 1 1
5 4634 1 1 15 ILE N N -0.676 1.013 -5.013 1.00 . A A . 15 ILE N 1 1
5 4635 1 1 15 ILE O O 1.407 0.608 -2.107 1.00 . A A . 15 ILE O 1 1
5 4636 1 1 16 ASP C C 1.896 -2.466 -2.990 1.00 . A A . 16 ASP C 1 1
5 4637 1 1 16 ASP CA C 0.609 -1.931 -2.358 1.00 . A A . 16 ASP CA 1 1
5 4638 1 1 16 ASP CB C -0.494 -2.990 -2.408 1.00 . A A . 16 ASP CB 1 1
5 4639 1 1 16 ASP CG C -1.811 -2.382 -1.920 1.00 . A A . 16 ASP CG 1 1
5 4640 1 1 16 ASP H H -0.603 -0.937 -3.835 1.00 . A A . 16 ASP H 1 1
5 4641 1 1 16 ASP HA H 0.787 -1.627 -1.337 1.00 . A A . 16 ASP HA 1 1
5 4642 1 1 16 ASP HB2 H -0.613 -3.338 -3.423 1.00 . A A . 16 ASP HB2 1 1
5 4643 1 1 16 ASP HB3 H -0.226 -3.820 -1.773 1.00 . A A . 16 ASP HB3 1 1
5 4644 1 1 16 ASP N N 0.084 -0.789 -3.152 1.00 . A A . 16 ASP N 1 1
5 4645 1 1 16 ASP O O 2.889 -2.671 -2.319 1.00 . A A . 16 ASP O 1 1
5 4646 1 1 16 ASP OD1 O -2.159 -1.312 -2.395 1.00 . A A . 16 ASP OD1 1 1
5 4647 1 1 16 ASP OD2 O -2.449 -2.995 -1.082 1.00 . A A . 16 ASP OD2 1 1
5 4648 1 1 17 ARG C C 4.275 -2.248 -4.793 1.00 . A A . 17 ARG C 1 1
5 4649 1 1 17 ARG CA C 3.115 -3.230 -4.944 1.00 . A A . 17 ARG CA 1 1
5 4650 1 1 17 ARG CB C 2.745 -3.411 -6.425 1.00 . A A . 17 ARG CB 1 1
5 4651 1 1 17 ARG CD C 2.345 -1.689 -8.195 1.00 . A A . 17 ARG CD 1 1
5 4652 1 1 17 ARG CG C 1.820 -2.279 -6.883 1.00 . A A . 17 ARG CG 1 1
5 4653 1 1 17 ARG CZ C 1.585 -3.062 -10.040 1.00 . A A . 17 ARG CZ 1 1
5 4654 1 1 17 ARG H H 1.074 -2.537 -4.795 1.00 . A A . 17 ARG H 1 1
5 4655 1 1 17 ARG HA H 3.384 -4.172 -4.517 1.00 . A A . 17 ARG HA 1 1
5 4656 1 1 17 ARG HB2 H 3.646 -3.401 -7.022 1.00 . A A . 17 ARG HB2 1 1
5 4657 1 1 17 ARG HB3 H 2.242 -4.358 -6.554 1.00 . A A . 17 ARG HB3 1 1
5 4658 1 1 17 ARG HD2 H 2.414 -0.613 -8.122 1.00 . A A . 17 ARG HD2 1 1
5 4659 1 1 17 ARG HD3 H 3.306 -2.114 -8.439 1.00 . A A . 17 ARG HD3 1 1
5 4660 1 1 17 ARG HE H 0.485 -1.596 -9.276 1.00 . A A . 17 ARG HE 1 1
5 4661 1 1 17 ARG HG2 H 0.823 -2.668 -7.037 1.00 . A A . 17 ARG HG2 1 1
5 4662 1 1 17 ARG HG3 H 1.792 -1.508 -6.131 1.00 . A A . 17 ARG HG3 1 1
5 4663 1 1 17 ARG HH11 H 2.163 -4.324 -8.598 1.00 . A A . 17 ARG HH11 1 1
5 4664 1 1 17 ARG HH12 H 2.207 -4.958 -10.209 1.00 . A A . 17 ARG HH12 1 1
5 4665 1 1 17 ARG HH21 H 1.071 -2.027 -11.676 1.00 . A A . 17 ARG HH21 1 1
5 4666 1 1 17 ARG HH22 H 1.590 -3.657 -11.952 1.00 . A A . 17 ARG HH22 1 1
5 4667 1 1 17 ARG N N 1.887 -2.700 -4.275 1.00 . A A . 17 ARG N 1 1
5 4668 1 1 17 ARG NE N 1.336 -2.079 -9.219 1.00 . A A . 17 ARG NE 1 1
5 4669 1 1 17 ARG NH1 N 2.019 -4.203 -9.579 1.00 . A A . 17 ARG NH1 1 1
5 4670 1 1 17 ARG NH2 N 1.401 -2.903 -11.322 1.00 . A A . 17 ARG NH2 1 1
5 4671 1 1 17 ARG O O 5.369 -2.622 -4.417 1.00 . A A . 17 ARG O 1 1
5 4672 1 1 18 ASN C C 5.517 0.107 -3.431 1.00 . A A . 18 ASN C 1 1
5 4673 1 1 18 ASN CA C 5.148 -0.007 -4.904 1.00 . A A . 18 ASN CA 1 1
5 4674 1 1 18 ASN CB C 4.582 1.316 -5.428 1.00 . A A . 18 ASN CB 1 1
5 4675 1 1 18 ASN CG C 3.414 1.753 -4.552 1.00 . A A . 18 ASN CG 1 1
5 4676 1 1 18 ASN H H 3.163 -0.712 -5.343 1.00 . A A . 18 ASN H 1 1
5 4677 1 1 18 ASN HA H 6.008 -0.302 -5.485 1.00 . A A . 18 ASN HA 1 1
5 4678 1 1 18 ASN HB2 H 5.354 2.073 -5.405 1.00 . A A . 18 ASN HB2 1 1
5 4679 1 1 18 ASN HB3 H 4.239 1.184 -6.444 1.00 . A A . 18 ASN HB3 1 1
5 4680 1 1 18 ASN HD21 H 3.614 3.678 -4.997 1.00 . A A . 18 ASN HD21 1 1
5 4681 1 1 18 ASN HD22 H 2.350 3.309 -3.926 1.00 . A A . 18 ASN HD22 1 1
5 4682 1 1 18 ASN N N 4.051 -0.998 -5.060 1.00 . A A . 18 ASN N 1 1
5 4683 1 1 18 ASN ND2 N 3.100 3.018 -4.486 1.00 . A A . 18 ASN ND2 1 1
5 4684 1 1 18 ASN O O 6.674 0.215 -3.077 1.00 . A A . 18 ASN O 1 1
5 4685 1 1 18 ASN OD1 O 2.778 0.938 -3.923 1.00 . A A . 18 ASN OD1 1 1
5 4686 1 1 19 ILE C C 5.679 -1.115 -0.716 1.00 . A A . 19 ILE C 1 1
5 4687 1 1 19 ILE CA C 4.852 0.109 -1.111 1.00 . A A . 19 ILE CA 1 1
5 4688 1 1 19 ILE CB C 3.490 0.097 -0.410 1.00 . A A . 19 ILE CB 1 1
5 4689 1 1 19 ILE CD1 C 1.556 1.510 0.305 1.00 . A A . 19 ILE CD1 1 1
5 4690 1 1 19 ILE CG1 C 2.957 1.529 -0.308 1.00 . A A . 19 ILE CG1 1 1
5 4691 1 1 19 ILE CG2 C 3.639 -0.489 0.995 1.00 . A A . 19 ILE CG2 1 1
5 4692 1 1 19 ILE H H 3.617 -0.068 -2.863 1.00 . A A . 19 ILE H 1 1
5 4693 1 1 19 ILE HA H 5.384 1.015 -0.880 1.00 . A A . 19 ILE HA 1 1
5 4694 1 1 19 ILE HB H 2.797 -0.506 -0.980 1.00 . A A . 19 ILE HB 1 1
5 4695 1 1 19 ILE HD11 H 1.631 1.560 1.381 1.00 . A A . 19 ILE HD11 1 1
5 4696 1 1 19 ILE HD12 H 1.051 0.598 0.021 1.00 . A A . 19 ILE HD12 1 1
5 4697 1 1 19 ILE HD13 H 0.993 2.360 -0.056 1.00 . A A . 19 ILE HD13 1 1
5 4698 1 1 19 ILE HG12 H 3.617 2.114 0.318 1.00 . A A . 19 ILE HG12 1 1
5 4699 1 1 19 ILE HG13 H 2.913 1.968 -1.292 1.00 . A A . 19 ILE HG13 1 1
5 4700 1 1 19 ILE HG21 H 4.653 -0.345 1.340 1.00 . A A . 19 ILE HG21 1 1
5 4701 1 1 19 ILE HG22 H 3.414 -1.545 0.971 1.00 . A A . 19 ILE HG22 1 1
5 4702 1 1 19 ILE HG23 H 2.956 0.010 1.667 1.00 . A A . 19 ILE HG23 1 1
5 4703 1 1 19 ILE N N 4.545 0.044 -2.560 1.00 . A A . 19 ILE N 1 1
5 4704 1 1 19 ILE O O 6.495 -1.062 0.182 1.00 . A A . 19 ILE O 1 1
5 4705 1 1 20 LEU C C 7.721 -3.246 -1.546 1.00 . A A . 20 LEU C 1 1
5 4706 1 1 20 LEU CA C 6.282 -3.434 -1.078 1.00 . A A . 20 LEU CA 1 1
5 4707 1 1 20 LEU CB C 5.608 -4.562 -1.854 1.00 . A A . 20 LEU CB 1 1
5 4708 1 1 20 LEU CD1 C 3.460 -5.813 -2.081 1.00 . A A . 20 LEU CD1 1 1
5 4709 1 1 20 LEU CD2 C 4.672 -5.796 0.102 1.00 . A A . 20 LEU CD2 1 1
5 4710 1 1 20 LEU CG C 4.322 -4.973 -1.139 1.00 . A A . 20 LEU CG 1 1
5 4711 1 1 20 LEU H H 4.833 -2.236 -2.132 1.00 . A A . 20 LEU H 1 1
5 4712 1 1 20 LEU HA H 6.250 -3.637 -0.018 1.00 . A A . 20 LEU HA 1 1
5 4713 1 1 20 LEU HB2 H 5.372 -4.222 -2.853 1.00 . A A . 20 LEU HB2 1 1
5 4714 1 1 20 LEU HB3 H 6.274 -5.409 -1.910 1.00 . A A . 20 LEU HB3 1 1
5 4715 1 1 20 LEU HD11 H 2.795 -5.167 -2.633 1.00 . A A . 20 LEU HD11 1 1
5 4716 1 1 20 LEU HD12 H 2.880 -6.519 -1.505 1.00 . A A . 20 LEU HD12 1 1
5 4717 1 1 20 LEU HD13 H 4.096 -6.349 -2.771 1.00 . A A . 20 LEU HD13 1 1
5 4718 1 1 20 LEU HD21 H 5.598 -5.434 0.525 1.00 . A A . 20 LEU HD21 1 1
5 4719 1 1 20 LEU HD22 H 4.784 -6.834 -0.173 1.00 . A A . 20 LEU HD22 1 1
5 4720 1 1 20 LEU HD23 H 3.882 -5.699 0.831 1.00 . A A . 20 LEU HD23 1 1
5 4721 1 1 20 LEU HG H 3.777 -4.088 -0.845 1.00 . A A . 20 LEU HG 1 1
5 4722 1 1 20 LEU N N 5.488 -2.216 -1.398 1.00 . A A . 20 LEU N 1 1
5 4723 1 1 20 LEU O O 8.658 -3.503 -0.817 1.00 . A A . 20 LEU O 1 1
5 4724 1 1 21 ASN C C 9.984 -1.517 -2.365 1.00 . A A . 21 ASN C 1 1
5 4725 1 1 21 ASN CA C 9.289 -2.548 -3.250 1.00 . A A . 21 ASN CA 1 1
5 4726 1 1 21 ASN CB C 9.116 -2.010 -4.670 1.00 . A A . 21 ASN CB 1 1
5 4727 1 1 21 ASN CG C 10.442 -1.425 -5.158 1.00 . A A . 21 ASN CG 1 1
5 4728 1 1 21 ASN H H 7.136 -2.556 -3.319 1.00 . A A . 21 ASN H 1 1
5 4729 1 1 21 ASN HA H 9.842 -3.472 -3.263 1.00 . A A . 21 ASN HA 1 1
5 4730 1 1 21 ASN HB2 H 8.815 -2.816 -5.325 1.00 . A A . 21 ASN HB2 1 1
5 4731 1 1 21 ASN HB3 H 8.360 -1.240 -4.675 1.00 . A A . 21 ASN HB3 1 1
5 4732 1 1 21 ASN HD21 H 9.886 0.457 -4.854 1.00 . A A . 21 ASN HD21 1 1
5 4733 1 1 21 ASN HD22 H 11.453 0.255 -5.474 1.00 . A A . 21 ASN HD22 1 1
5 4734 1 1 21 ASN N N 7.906 -2.776 -2.750 1.00 . A A . 21 ASN N 1 1
5 4735 1 1 21 ASN ND2 N 10.608 -0.131 -5.162 1.00 . A A . 21 ASN ND2 1 1
5 4736 1 1 21 ASN O O 11.187 -1.540 -2.193 1.00 . A A . 21 ASN O 1 1
5 4737 1 1 21 ASN OD1 O 11.338 -2.152 -5.540 1.00 . A A . 21 ASN OD1 1 1
5 4738 1 1 22 GLU C C 10.218 -0.245 0.441 1.00 . A A . 22 GLU C 1 1
5 4739 1 1 22 GLU CA C 9.840 0.398 -0.891 1.00 . A A . 22 GLU CA 1 1
5 4740 1 1 22 GLU CB C 8.751 1.453 -0.690 1.00 . A A . 22 GLU CB 1 1
5 4741 1 1 22 GLU CD C 9.223 3.727 -1.617 1.00 . A A . 22 GLU CD 1 1
5 4742 1 1 22 GLU CG C 8.661 2.339 -1.935 1.00 . A A . 22 GLU CG 1 1
5 4743 1 1 22 GLU H H 8.260 -0.633 -1.928 1.00 . A A . 22 GLU H 1 1
5 4744 1 1 22 GLU HA H 10.704 0.838 -1.356 1.00 . A A . 22 GLU HA 1 1
5 4745 1 1 22 GLU HB2 H 7.801 0.963 -0.528 1.00 . A A . 22 GLU HB2 1 1
5 4746 1 1 22 GLU HB3 H 8.993 2.061 0.168 1.00 . A A . 22 GLU HB3 1 1
5 4747 1 1 22 GLU HG2 H 9.233 1.894 -2.735 1.00 . A A . 22 GLU HG2 1 1
5 4748 1 1 22 GLU HG3 H 7.629 2.431 -2.237 1.00 . A A . 22 GLU HG3 1 1
5 4749 1 1 22 GLU N N 9.230 -0.622 -1.785 1.00 . A A . 22 GLU N 1 1
5 4750 1 1 22 GLU O O 11.235 0.068 1.028 1.00 . A A . 22 GLU O 1 1
5 4751 1 1 22 GLU OE1 O 9.428 4.008 -0.448 1.00 . A A . 22 GLU OE1 1 1
5 4752 1 1 22 GLU OE2 O 9.436 4.485 -2.548 1.00 . A A . 22 GLU OE2 1 1
5 4753 1 1 23 LEU C C 10.997 -2.686 2.026 1.00 . A A . 23 LEU C 1 1
5 4754 1 1 23 LEU CA C 9.737 -1.840 2.197 1.00 . A A . 23 LEU CA 1 1
5 4755 1 1 23 LEU CB C 8.527 -2.729 2.486 1.00 . A A . 23 LEU CB 1 1
5 4756 1 1 23 LEU CD1 C 8.361 -1.689 4.753 1.00 . A A . 23 LEU CD1 1 1
5 4757 1 1 23 LEU CD2 C 7.068 -0.729 2.842 1.00 . A A . 23 LEU CD2 1 1
5 4758 1 1 23 LEU CG C 7.593 -2.022 3.472 1.00 . A A . 23 LEU CG 1 1
5 4759 1 1 23 LEU H H 8.606 -1.406 0.418 1.00 . A A . 23 LEU H 1 1
5 4760 1 1 23 LEU HA H 9.870 -1.118 2.988 1.00 . A A . 23 LEU HA 1 1
5 4761 1 1 23 LEU HB2 H 7.996 -2.923 1.565 1.00 . A A . 23 LEU HB2 1 1
5 4762 1 1 23 LEU HB3 H 8.859 -3.661 2.914 1.00 . A A . 23 LEU HB3 1 1
5 4763 1 1 23 LEU HD11 H 7.792 -2.023 5.609 1.00 . A A . 23 LEU HD11 1 1
5 4764 1 1 23 LEU HD12 H 8.513 -0.623 4.816 1.00 . A A . 23 LEU HD12 1 1
5 4765 1 1 23 LEU HD13 H 9.318 -2.189 4.739 1.00 . A A . 23 LEU HD13 1 1
5 4766 1 1 23 LEU HD21 H 7.231 0.094 3.520 1.00 . A A . 23 LEU HD21 1 1
5 4767 1 1 23 LEU HD22 H 6.010 -0.829 2.645 1.00 . A A . 23 LEU HD22 1 1
5 4768 1 1 23 LEU HD23 H 7.589 -0.541 1.916 1.00 . A A . 23 LEU HD23 1 1
5 4769 1 1 23 LEU HG H 6.762 -2.670 3.709 1.00 . A A . 23 LEU HG 1 1
5 4770 1 1 23 LEU N N 9.414 -1.158 0.915 1.00 . A A . 23 LEU N 1 1
5 4771 1 1 23 LEU O O 11.833 -2.762 2.906 1.00 . A A . 23 LEU O 1 1
5 4772 1 1 24 GLN C C 13.577 -3.219 0.439 1.00 . A A . 24 GLN C 1 1
5 4773 1 1 24 GLN CA C 12.369 -4.131 0.649 1.00 . A A . 24 GLN CA 1 1
5 4774 1 1 24 GLN CB C 12.070 -4.923 -0.624 1.00 . A A . 24 GLN CB 1 1
5 4775 1 1 24 GLN CD C 13.340 -7.072 -0.618 1.00 . A A . 24 GLN CD 1 1
5 4776 1 1 24 GLN CG C 11.999 -6.414 -0.293 1.00 . A A . 24 GLN CG 1 1
5 4777 1 1 24 GLN H H 10.473 -3.222 0.187 1.00 . A A . 24 GLN H 1 1
5 4778 1 1 24 GLN HA H 12.540 -4.802 1.475 1.00 . A A . 24 GLN HA 1 1
5 4779 1 1 24 GLN HB2 H 11.125 -4.598 -1.036 1.00 . A A . 24 GLN HB2 1 1
5 4780 1 1 24 GLN HB3 H 12.854 -4.751 -1.345 1.00 . A A . 24 GLN HB3 1 1
5 4781 1 1 24 GLN HE21 H 13.856 -7.293 1.286 1.00 . A A . 24 GLN HE21 1 1
5 4782 1 1 24 GLN HE22 H 14.989 -7.862 0.157 1.00 . A A . 24 GLN HE22 1 1
5 4783 1 1 24 GLN HG2 H 11.781 -6.539 0.757 1.00 . A A . 24 GLN HG2 1 1
5 4784 1 1 24 GLN HG3 H 11.220 -6.875 -0.881 1.00 . A A . 24 GLN HG3 1 1
5 4785 1 1 24 GLN N N 11.152 -3.308 0.889 1.00 . A A . 24 GLN N 1 1
5 4786 1 1 24 GLN NE2 N 14.127 -7.439 0.355 1.00 . A A . 24 GLN NE2 1 1
5 4787 1 1 24 GLN O O 14.676 -3.520 0.857 1.00 . A A . 24 GLN O 1 1
5 4788 1 1 24 GLN OE1 O 13.677 -7.254 -1.772 1.00 . A A . 24 GLN OE1 1 1
5 4789 1 1 25 LYS C C 14.747 -0.318 0.826 1.00 . A A . 25 LYS C 1 1
5 4790 1 1 25 LYS CA C 14.509 -1.158 -0.426 1.00 . A A . 25 LYS CA 1 1
5 4791 1 1 25 LYS CB C 14.062 -0.284 -1.610 1.00 . A A . 25 LYS CB 1 1
5 4792 1 1 25 LYS CD C 13.706 2.052 -2.425 1.00 . A A . 25 LYS CD 1 1
5 4793 1 1 25 LYS CE C 13.325 3.461 -1.965 1.00 . A A . 25 LYS CE 1 1
5 4794 1 1 25 LYS CG C 14.065 1.195 -1.210 1.00 . A A . 25 LYS CG 1 1
5 4795 1 1 25 LYS H H 12.476 -1.868 -0.522 1.00 . A A . 25 LYS H 1 1
5 4796 1 1 25 LYS HA H 15.399 -1.700 -0.680 1.00 . A A . 25 LYS HA 1 1
5 4797 1 1 25 LYS HB2 H 14.738 -0.431 -2.439 1.00 . A A . 25 LYS HB2 1 1
5 4798 1 1 25 LYS HB3 H 13.064 -0.570 -1.908 1.00 . A A . 25 LYS HB3 1 1
5 4799 1 1 25 LYS HD2 H 14.556 2.107 -3.091 1.00 . A A . 25 LYS HD2 1 1
5 4800 1 1 25 LYS HD3 H 12.870 1.607 -2.945 1.00 . A A . 25 LYS HD3 1 1
5 4801 1 1 25 LYS HE2 H 12.335 3.718 -2.319 1.00 . A A . 25 LYS HE2 1 1
5 4802 1 1 25 LYS HE3 H 13.370 3.530 -0.889 1.00 . A A . 25 LYS HE3 1 1
5 4803 1 1 25 LYS HG2 H 13.337 1.357 -0.427 1.00 . A A . 25 LYS HG2 1 1
5 4804 1 1 25 LYS HG3 H 15.046 1.470 -0.853 1.00 . A A . 25 LYS HG3 1 1
5 4805 1 1 25 LYS HZ1 H 15.296 4.046 -2.292 1.00 . A A . 25 LYS HZ1 1 1
5 4806 1 1 25 LYS HZ2 H 14.189 5.331 -2.263 1.00 . A A . 25 LYS HZ2 1 1
5 4807 1 1 25 LYS HZ3 H 14.266 4.308 -3.618 1.00 . A A . 25 LYS HZ3 1 1
5 4808 1 1 25 LYS N N 13.376 -2.097 -0.198 1.00 . A A . 25 LYS N 1 1
5 4809 1 1 25 LYS NZ N 14.346 4.354 -2.581 1.00 . A A . 25 LYS NZ 1 1
5 4810 1 1 25 LYS O O 15.835 0.169 1.060 1.00 . A A . 25 LYS O 1 1
5 4811 1 1 26 ASP C C 13.514 -0.175 4.102 1.00 . A A . 26 ASP C 1 1
5 4812 1 1 26 ASP CA C 13.927 0.645 2.875 1.00 . A A . 26 ASP CA 1 1
5 4813 1 1 26 ASP CB C 13.011 1.857 2.704 1.00 . A A . 26 ASP CB 1 1
5 4814 1 1 26 ASP CG C 13.857 3.105 2.444 1.00 . A A . 26 ASP CG 1 1
5 4815 1 1 26 ASP H H 12.876 -0.558 1.436 1.00 . A A . 26 ASP H 1 1
5 4816 1 1 26 ASP HA H 14.953 0.962 2.960 1.00 . A A . 26 ASP HA 1 1
5 4817 1 1 26 ASP HB2 H 12.347 1.691 1.867 1.00 . A A . 26 ASP HB2 1 1
5 4818 1 1 26 ASP HB3 H 12.429 1.998 3.603 1.00 . A A . 26 ASP HB3 1 1
5 4819 1 1 26 ASP N N 13.745 -0.153 1.638 1.00 . A A . 26 ASP N 1 1
5 4820 1 1 26 ASP O O 12.516 0.102 4.737 1.00 . A A . 26 ASP O 1 1
5 4821 1 1 26 ASP OD1 O 15.069 3.010 2.560 1.00 . A A . 26 ASP OD1 1 1
5 4822 1 1 26 ASP OD2 O 13.281 4.134 2.135 1.00 . A A . 26 ASP OD2 1 1
5 4823 1 1 27 GLY C C 14.042 -1.176 6.897 1.00 . A A . 27 GLY C 1 1
5 4824 1 1 27 GLY CA C 13.931 -2.021 5.626 1.00 . A A . 27 GLY CA 1 1
5 4825 1 1 27 GLY H H 15.074 -1.389 3.910 1.00 . A A . 27 GLY H 1 1
5 4826 1 1 27 GLY HA2 H 12.919 -2.390 5.525 1.00 . A A . 27 GLY HA2 1 1
5 4827 1 1 27 GLY HA3 H 14.614 -2.854 5.689 1.00 . A A . 27 GLY HA3 1 1
5 4828 1 1 27 GLY N N 14.277 -1.183 4.438 1.00 . A A . 27 GLY N 1 1
5 4829 1 1 27 GLY O O 14.836 -1.455 7.774 1.00 . A A . 27 GLY O 1 1
5 4830 1 1 28 ARG C C 12.272 1.843 8.084 1.00 . A A . 28 ARG C 1 1
5 4831 1 1 28 ARG CA C 13.313 0.729 8.201 1.00 . A A . 28 ARG CA 1 1
5 4832 1 1 28 ARG CB C 14.725 1.312 8.199 1.00 . A A . 28 ARG CB 1 1
5 4833 1 1 28 ARG CD C 14.511 3.207 6.574 1.00 . A A . 28 ARG CD 1 1
5 4834 1 1 28 ARG CG C 15.082 1.804 6.791 1.00 . A A . 28 ARG CG 1 1
5 4835 1 1 28 ARG CZ C 14.548 5.208 7.937 1.00 . A A . 28 ARG CZ 1 1
5 4836 1 1 28 ARG H H 12.631 0.064 6.277 1.00 . A A . 28 ARG H 1 1
5 4837 1 1 28 ARG HA H 13.149 0.151 9.096 1.00 . A A . 28 ARG HA 1 1
5 4838 1 1 28 ARG HB2 H 14.772 2.140 8.892 1.00 . A A . 28 ARG HB2 1 1
5 4839 1 1 28 ARG HB3 H 15.427 0.550 8.501 1.00 . A A . 28 ARG HB3 1 1
5 4840 1 1 28 ARG HD2 H 14.870 3.618 5.640 1.00 . A A . 28 ARG HD2 1 1
5 4841 1 1 28 ARG HD3 H 13.434 3.181 6.584 1.00 . A A . 28 ARG HD3 1 1
5 4842 1 1 28 ARG HE H 15.703 3.638 8.315 1.00 . A A . 28 ARG HE 1 1
5 4843 1 1 28 ARG HG2 H 16.157 1.832 6.683 1.00 . A A . 28 ARG HG2 1 1
5 4844 1 1 28 ARG HG3 H 14.666 1.131 6.057 1.00 . A A . 28 ARG HG3 1 1
5 4845 1 1 28 ARG HH11 H 12.636 4.672 7.686 1.00 . A A . 28 ARG HH11 1 1
5 4846 1 1 28 ARG HH12 H 12.903 6.343 8.054 1.00 . A A . 28 ARG HH12 1 1
5 4847 1 1 28 ARG HH21 H 16.351 6.024 8.230 1.00 . A A . 28 ARG HH21 1 1
5 4848 1 1 28 ARG HH22 H 15.007 7.109 8.361 1.00 . A A . 28 ARG HH22 1 1
5 4849 1 1 28 ARG N N 13.256 -0.143 6.998 1.00 . A A . 28 ARG N 1 1
5 4850 1 1 28 ARG NE N 15.016 4.009 7.723 1.00 . A A . 28 ARG NE 1 1
5 4851 1 1 28 ARG NH1 N 13.263 5.425 7.888 1.00 . A A . 28 ARG NH1 1 1
5 4852 1 1 28 ARG NH2 N 15.365 6.190 8.196 1.00 . A A . 28 ARG NH2 1 1
5 4853 1 1 28 ARG O O 12.470 2.947 8.553 1.00 . A A . 28 ARG O 1 1
5 4854 1 1 29 ILE C C 8.785 2.100 7.818 1.00 . A A . 29 ILE C 1 1
5 4855 1 1 29 ILE CA C 10.119 2.605 7.277 1.00 . A A . 29 ILE CA 1 1
5 4856 1 1 29 ILE CB C 10.038 2.828 5.768 1.00 . A A . 29 ILE CB 1 1
5 4857 1 1 29 ILE CD1 C 9.118 4.292 3.968 1.00 . A A . 29 ILE CD1 1 1
5 4858 1 1 29 ILE CG1 C 9.110 4.006 5.471 1.00 . A A . 29 ILE CG1 1 1
5 4859 1 1 29 ILE CG2 C 9.491 1.568 5.095 1.00 . A A . 29 ILE CG2 1 1
5 4860 1 1 29 ILE H H 11.038 0.670 7.067 1.00 . A A . 29 ILE H 1 1
5 4861 1 1 29 ILE HA H 10.404 3.514 7.774 1.00 . A A . 29 ILE HA 1 1
5 4862 1 1 29 ILE HB H 11.025 3.040 5.383 1.00 . A A . 29 ILE HB 1 1
5 4863 1 1 29 ILE HD11 H 8.230 3.873 3.517 1.00 . A A . 29 ILE HD11 1 1
5 4864 1 1 29 ILE HD12 H 9.995 3.846 3.519 1.00 . A A . 29 ILE HD12 1 1
5 4865 1 1 29 ILE HD13 H 9.135 5.360 3.804 1.00 . A A . 29 ILE HD13 1 1
5 4866 1 1 29 ILE HG12 H 8.106 3.763 5.786 1.00 . A A . 29 ILE HG12 1 1
5 4867 1 1 29 ILE HG13 H 9.455 4.879 6.004 1.00 . A A . 29 ILE HG13 1 1
5 4868 1 1 29 ILE HG21 H 9.950 0.695 5.538 1.00 . A A . 29 ILE HG21 1 1
5 4869 1 1 29 ILE HG22 H 9.715 1.597 4.039 1.00 . A A . 29 ILE HG22 1 1
5 4870 1 1 29 ILE HG23 H 8.421 1.521 5.236 1.00 . A A . 29 ILE HG23 1 1
5 4871 1 1 29 ILE N N 11.170 1.565 7.445 1.00 . A A . 29 ILE N 1 1
5 4872 1 1 29 ILE O O 8.517 0.915 7.832 1.00 . A A . 29 ILE O 1 1
5 4873 1 1 30 SER C C 5.519 2.816 7.799 1.00 . A A . 30 SER C 1 1
5 4874 1 1 30 SER CA C 6.632 2.553 8.817 1.00 . A A . 30 SER CA 1 1
5 4875 1 1 30 SER CB C 6.425 3.400 10.071 1.00 . A A . 30 SER CB 1 1
5 4876 1 1 30 SER H H 8.181 3.940 8.256 1.00 . A A . 30 SER H 1 1
5 4877 1 1 30 SER HA H 6.667 1.510 9.076 1.00 . A A . 30 SER HA 1 1
5 4878 1 1 30 SER HB2 H 6.637 4.432 9.848 1.00 . A A . 30 SER HB2 1 1
5 4879 1 1 30 SER HB3 H 5.397 3.309 10.400 1.00 . A A . 30 SER HB3 1 1
5 4880 1 1 30 SER HG H 7.037 3.372 11.917 1.00 . A A . 30 SER HG 1 1
5 4881 1 1 30 SER N N 7.945 2.988 8.271 1.00 . A A . 30 SER N 1 1
5 4882 1 1 30 SER O O 5.242 2.000 6.943 1.00 . A A . 30 SER O 1 1
5 4883 1 1 30 SER OG O 7.300 2.949 11.096 1.00 . A A . 30 SER OG 1 1
5 4884 1 1 31 ASN C C 3.859 5.726 6.496 1.00 . A A . 31 ASN C 1 1
5 4885 1 1 31 ASN CA C 3.783 4.264 6.924 1.00 . A A . 31 ASN CA 1 1
5 4886 1 1 31 ASN CB C 2.490 3.993 7.693 1.00 . A A . 31 ASN CB 1 1
5 4887 1 1 31 ASN CG C 2.490 4.802 8.992 1.00 . A A . 31 ASN CG 1 1
5 4888 1 1 31 ASN H H 5.116 4.595 8.583 1.00 . A A . 31 ASN H 1 1
5 4889 1 1 31 ASN HA H 3.845 3.618 6.058 1.00 . A A . 31 ASN HA 1 1
5 4890 1 1 31 ASN HB2 H 1.643 4.282 7.088 1.00 . A A . 31 ASN HB2 1 1
5 4891 1 1 31 ASN HB3 H 2.424 2.941 7.927 1.00 . A A . 31 ASN HB3 1 1
5 4892 1 1 31 ASN HD21 H 0.614 5.413 8.777 1.00 . A A . 31 ASN HD21 1 1
5 4893 1 1 31 ASN HD22 H 1.403 5.972 10.172 1.00 . A A . 31 ASN HD22 1 1
5 4894 1 1 31 ASN N N 4.878 3.950 7.885 1.00 . A A . 31 ASN N 1 1
5 4895 1 1 31 ASN ND2 N 1.412 5.449 9.343 1.00 . A A . 31 ASN ND2 1 1
5 4896 1 1 31 ASN O O 3.795 6.039 5.329 1.00 . A A . 31 ASN O 1 1
5 4897 1 1 31 ASN OD1 O 3.480 4.847 9.693 1.00 . A A . 31 ASN OD1 1 1
5 4898 1 1 32 VAL C C 5.075 8.203 5.869 1.00 . A A . 32 VAL C 1 1
5 4899 1 1 32 VAL CA C 4.112 8.063 7.044 1.00 . A A . 32 VAL CA 1 1
5 4900 1 1 32 VAL CB C 4.660 8.769 8.282 1.00 . A A . 32 VAL CB 1 1
5 4901 1 1 32 VAL CG1 C 4.976 10.226 7.942 1.00 . A A . 32 VAL CG1 1 1
5 4902 1 1 32 VAL CG2 C 3.615 8.722 9.400 1.00 . A A . 32 VAL CG2 1 1
5 4903 1 1 32 VAL H H 4.077 6.362 8.367 1.00 . A A . 32 VAL H 1 1
5 4904 1 1 32 VAL HA H 3.140 8.452 6.784 1.00 . A A . 32 VAL HA 1 1
5 4905 1 1 32 VAL HB H 5.562 8.273 8.611 1.00 . A A . 32 VAL HB 1 1
5 4906 1 1 32 VAL HG11 H 4.071 10.814 8.000 1.00 . A A . 32 VAL HG11 1 1
5 4907 1 1 32 VAL HG12 H 5.377 10.283 6.940 1.00 . A A . 32 VAL HG12 1 1
5 4908 1 1 32 VAL HG13 H 5.702 10.611 8.642 1.00 . A A . 32 VAL HG13 1 1
5 4909 1 1 32 VAL HG21 H 3.129 7.758 9.397 1.00 . A A . 32 VAL HG21 1 1
5 4910 1 1 32 VAL HG22 H 2.881 9.496 9.239 1.00 . A A . 32 VAL HG22 1 1
5 4911 1 1 32 VAL HG23 H 4.100 8.877 10.353 1.00 . A A . 32 VAL HG23 1 1
5 4912 1 1 32 VAL N N 4.013 6.628 7.425 1.00 . A A . 32 VAL N 1 1
5 4913 1 1 32 VAL O O 4.679 8.530 4.768 1.00 . A A . 32 VAL O 1 1
5 4914 1 1 33 GLU C C 6.868 6.987 3.877 1.00 . A A . 33 GLU C 1 1
5 4915 1 1 33 GLU CA C 7.295 7.982 4.952 1.00 . A A . 33 GLU CA 1 1
5 4916 1 1 33 GLU CB C 8.642 7.585 5.555 1.00 . A A . 33 GLU CB 1 1
5 4917 1 1 33 GLU CD C 10.093 9.562 5.083 1.00 . A A . 33 GLU CD 1 1
5 4918 1 1 33 GLU CG C 9.772 8.122 4.677 1.00 . A A . 33 GLU CG 1 1
5 4919 1 1 33 GLU H H 6.625 7.615 6.963 1.00 . A A . 33 GLU H 1 1
5 4920 1 1 33 GLU HA H 7.341 8.982 4.551 1.00 . A A . 33 GLU HA 1 1
5 4921 1 1 33 GLU HB2 H 8.728 8.000 6.548 1.00 . A A . 33 GLU HB2 1 1
5 4922 1 1 33 GLU HB3 H 8.709 6.509 5.607 1.00 . A A . 33 GLU HB3 1 1
5 4923 1 1 33 GLU HG2 H 10.652 7.506 4.805 1.00 . A A . 33 GLU HG2 1 1
5 4924 1 1 33 GLU HG3 H 9.467 8.101 3.642 1.00 . A A . 33 GLU HG3 1 1
5 4925 1 1 33 GLU N N 6.329 7.913 6.077 1.00 . A A . 33 GLU N 1 1
5 4926 1 1 33 GLU O O 7.112 7.175 2.703 1.00 . A A . 33 GLU O 1 1
5 4927 1 1 33 GLU OE1 O 9.612 9.986 6.121 1.00 . A A . 33 GLU OE1 1 1
5 4928 1 1 33 GLU OE2 O 10.813 10.218 4.347 1.00 . A A . 33 GLU OE2 1 1
5 4929 1 1 34 LEU C C 4.541 5.526 2.502 1.00 . A A . 34 LEU C 1 1
5 4930 1 1 34 LEU CA C 5.712 4.940 3.289 1.00 . A A . 34 LEU CA 1 1
5 4931 1 1 34 LEU CB C 5.252 3.748 4.126 1.00 . A A . 34 LEU CB 1 1
5 4932 1 1 34 LEU CD1 C 5.418 1.273 4.417 1.00 . A A . 34 LEU CD1 1 1
5 4933 1 1 34 LEU CD2 C 5.234 2.252 2.125 1.00 . A A . 34 LEU CD2 1 1
5 4934 1 1 34 LEU CG C 5.810 2.455 3.528 1.00 . A A . 34 LEU CG 1 1
5 4935 1 1 34 LEU H H 5.992 5.824 5.227 1.00 . A A . 34 LEU H 1 1
5 4936 1 1 34 LEU HA H 6.505 4.646 2.629 1.00 . A A . 34 LEU HA 1 1
5 4937 1 1 34 LEU HB2 H 5.610 3.860 5.139 1.00 . A A . 34 LEU HB2 1 1
5 4938 1 1 34 LEU HB3 H 4.173 3.705 4.129 1.00 . A A . 34 LEU HB3 1 1
5 4939 1 1 34 LEU HD11 H 4.526 1.521 4.972 1.00 . A A . 34 LEU HD11 1 1
5 4940 1 1 34 LEU HD12 H 6.222 1.057 5.104 1.00 . A A . 34 LEU HD12 1 1
5 4941 1 1 34 LEU HD13 H 5.228 0.407 3.800 1.00 . A A . 34 LEU HD13 1 1
5 4942 1 1 34 LEU HD21 H 5.778 1.466 1.623 1.00 . A A . 34 LEU HD21 1 1
5 4943 1 1 34 LEU HD22 H 5.325 3.169 1.563 1.00 . A A . 34 LEU HD22 1 1
5 4944 1 1 34 LEU HD23 H 4.191 1.978 2.200 1.00 . A A . 34 LEU HD23 1 1
5 4945 1 1 34 LEU HG H 6.888 2.521 3.472 1.00 . A A . 34 LEU HG 1 1
5 4946 1 1 34 LEU N N 6.197 5.939 4.276 1.00 . A A . 34 LEU N 1 1
5 4947 1 1 34 LEU O O 4.155 5.019 1.469 1.00 . A A . 34 LEU O 1 1
5 4948 1 1 35 SER C C 3.284 8.250 1.283 1.00 . A A . 35 SER C 1 1
5 4949 1 1 35 SER CA C 2.805 7.211 2.307 1.00 . A A . 35 SER CA 1 1
5 4950 1 1 35 SER CB C 2.014 7.890 3.415 1.00 . A A . 35 SER CB 1 1
5 4951 1 1 35 SER H H 4.288 6.963 3.845 1.00 . A A . 35 SER H 1 1
5 4952 1 1 35 SER HA H 2.197 6.461 1.832 1.00 . A A . 35 SER HA 1 1
5 4953 1 1 35 SER HB2 H 1.013 8.082 3.074 1.00 . A A . 35 SER HB2 1 1
5 4954 1 1 35 SER HB3 H 1.982 7.240 4.282 1.00 . A A . 35 SER HB3 1 1
5 4955 1 1 35 SER HG H 2.274 9.416 4.594 1.00 . A A . 35 SER HG 1 1
5 4956 1 1 35 SER N N 3.962 6.584 3.001 1.00 . A A . 35 SER N 1 1
5 4957 1 1 35 SER O O 2.736 8.374 0.207 1.00 . A A . 35 SER O 1 1
5 4958 1 1 35 SER OG O 2.641 9.119 3.757 1.00 . A A . 35 SER OG 1 1
5 4959 1 1 36 LYS C C 5.741 9.461 -0.356 1.00 . A A . 36 LYS C 1 1
5 4960 1 1 36 LYS CA C 4.786 10.063 0.680 1.00 . A A . 36 LYS CA 1 1
5 4961 1 1 36 LYS CB C 5.527 11.066 1.566 1.00 . A A . 36 LYS CB 1 1
5 4962 1 1 36 LYS CD C 5.258 12.773 3.372 1.00 . A A . 36 LYS CD 1 1
5 4963 1 1 36 LYS CE C 4.946 12.334 4.804 1.00 . A A . 36 LYS CE 1 1
5 4964 1 1 36 LYS CG C 4.515 11.868 2.387 1.00 . A A . 36 LYS CG 1 1
5 4965 1 1 36 LYS H H 4.707 8.910 2.503 1.00 . A A . 36 LYS H 1 1
5 4966 1 1 36 LYS HA H 3.956 10.546 0.189 1.00 . A A . 36 LYS HA 1 1
5 4967 1 1 36 LYS HB2 H 6.191 10.536 2.232 1.00 . A A . 36 LYS HB2 1 1
5 4968 1 1 36 LYS HB3 H 6.098 11.740 0.946 1.00 . A A . 36 LYS HB3 1 1
5 4969 1 1 36 LYS HD2 H 6.321 12.700 3.195 1.00 . A A . 36 LYS HD2 1 1
5 4970 1 1 36 LYS HD3 H 4.938 13.794 3.232 1.00 . A A . 36 LYS HD3 1 1
5 4971 1 1 36 LYS HE2 H 4.341 11.437 4.798 1.00 . A A . 36 LYS HE2 1 1
5 4972 1 1 36 LYS HE3 H 5.859 12.170 5.354 1.00 . A A . 36 LYS HE3 1 1
5 4973 1 1 36 LYS HG2 H 3.912 12.472 1.725 1.00 . A A . 36 LYS HG2 1 1
5 4974 1 1 36 LYS HG3 H 3.878 11.190 2.934 1.00 . A A . 36 LYS HG3 1 1
5 4975 1 1 36 LYS HZ1 H 4.505 14.362 4.965 1.00 . A A . 36 LYS HZ1 1 1
5 4976 1 1 36 LYS HZ2 H 4.352 13.503 6.420 1.00 . A A . 36 LYS HZ2 1 1
5 4977 1 1 36 LYS HZ3 H 3.170 13.340 5.212 1.00 . A A . 36 LYS HZ3 1 1
5 4978 1 1 36 LYS N N 4.290 9.013 1.623 1.00 . A A . 36 LYS N 1 1
5 4979 1 1 36 LYS NZ N 4.186 13.470 5.394 1.00 . A A . 36 LYS NZ 1 1
5 4980 1 1 36 LYS O O 5.881 9.969 -1.451 1.00 . A A . 36 LYS O 1 1
5 4981 1 1 37 ARG C C 6.607 7.155 -2.152 1.00 . A A . 37 ARG C 1 1
5 4982 1 1 37 ARG CA C 7.363 7.779 -0.988 1.00 . A A . 37 ARG CA 1 1
5 4983 1 1 37 ARG CB C 8.099 6.708 -0.189 1.00 . A A . 37 ARG CB 1 1
5 4984 1 1 37 ARG CD C 10.437 6.455 0.636 1.00 . A A . 37 ARG CD 1 1
5 4985 1 1 37 ARG CG C 9.207 7.362 0.631 1.00 . A A . 37 ARG CG 1 1
5 4986 1 1 37 ARG CZ C 12.805 6.964 0.626 1.00 . A A . 37 ARG CZ 1 1
5 4987 1 1 37 ARG H H 6.292 8.000 0.870 1.00 . A A . 37 ARG H 1 1
5 4988 1 1 37 ARG HA H 8.054 8.517 -1.347 1.00 . A A . 37 ARG HA 1 1
5 4989 1 1 37 ARG HB2 H 7.405 6.210 0.472 1.00 . A A . 37 ARG HB2 1 1
5 4990 1 1 37 ARG HB3 H 8.533 5.987 -0.867 1.00 . A A . 37 ARG HB3 1 1
5 4991 1 1 37 ARG HD2 H 10.364 5.729 1.435 1.00 . A A . 37 ARG HD2 1 1
5 4992 1 1 37 ARG HD3 H 10.540 5.959 -0.316 1.00 . A A . 37 ARG HD3 1 1
5 4993 1 1 37 ARG HE H 11.433 8.278 1.202 1.00 . A A . 37 ARG HE 1 1
5 4994 1 1 37 ARG HG2 H 9.463 8.315 0.195 1.00 . A A . 37 ARG HG2 1 1
5 4995 1 1 37 ARG HG3 H 8.866 7.510 1.644 1.00 . A A . 37 ARG HG3 1 1
5 4996 1 1 37 ARG HH11 H 12.242 5.141 0.014 1.00 . A A . 37 ARG HH11 1 1
5 4997 1 1 37 ARG HH12 H 13.947 5.446 -0.009 1.00 . A A . 37 ARG HH12 1 1
5 4998 1 1 37 ARG HH21 H 13.655 8.691 1.174 1.00 . A A . 37 ARG HH21 1 1
5 4999 1 1 37 ARG HH22 H 14.746 7.453 0.646 1.00 . A A . 37 ARG HH22 1 1
5 5000 1 1 37 ARG N N 6.409 8.393 -0.018 1.00 . A A . 37 ARG N 1 1
5 5001 1 1 37 ARG NE N 11.589 7.370 0.869 1.00 . A A . 37 ARG NE 1 1
5 5002 1 1 37 ARG NH1 N 13.014 5.755 0.175 1.00 . A A . 37 ARG NH1 1 1
5 5003 1 1 37 ARG NH2 N 13.814 7.765 0.832 1.00 . A A . 37 ARG NH2 1 1
5 5004 1 1 37 ARG O O 7.162 6.896 -3.202 1.00 . A A . 37 ARG O 1 1
5 5005 1 1 38 VAL C C 3.576 7.390 -3.647 1.00 . A A . 38 VAL C 1 1
5 5006 1 1 38 VAL CA C 4.541 6.342 -3.090 1.00 . A A . 38 VAL CA 1 1
5 5007 1 1 38 VAL CB C 3.779 5.165 -2.469 1.00 . A A . 38 VAL CB 1 1
5 5008 1 1 38 VAL CG1 C 4.674 3.925 -2.473 1.00 . A A . 38 VAL CG1 1 1
5 5009 1 1 38 VAL CG2 C 3.387 5.500 -1.029 1.00 . A A . 38 VAL CG2 1 1
5 5010 1 1 38 VAL H H 4.924 7.168 -1.135 1.00 . A A . 38 VAL H 1 1
5 5011 1 1 38 VAL HA H 5.187 5.990 -3.867 1.00 . A A . 38 VAL HA 1 1
5 5012 1 1 38 VAL HB H 2.890 4.966 -3.050 1.00 . A A . 38 VAL HB 1 1
5 5013 1 1 38 VAL HG11 H 4.072 3.045 -2.307 1.00 . A A . 38 VAL HG11 1 1
5 5014 1 1 38 VAL HG12 H 5.411 4.010 -1.689 1.00 . A A . 38 VAL HG12 1 1
5 5015 1 1 38 VAL HG13 H 5.174 3.845 -3.428 1.00 . A A . 38 VAL HG13 1 1
5 5016 1 1 38 VAL HG21 H 2.769 4.708 -0.630 1.00 . A A . 38 VAL HG21 1 1
5 5017 1 1 38 VAL HG22 H 2.839 6.429 -1.012 1.00 . A A . 38 VAL HG22 1 1
5 5018 1 1 38 VAL HG23 H 4.278 5.597 -0.430 1.00 . A A . 38 VAL HG23 1 1
5 5019 1 1 38 VAL N N 5.346 6.931 -1.982 1.00 . A A . 38 VAL N 1 1
5 5020 1 1 38 VAL O O 2.923 7.181 -4.650 1.00 . A A . 38 VAL O 1 1
5 5021 1 1 39 GLY C C 1.207 9.453 -2.993 1.00 . A A . 39 GLY C 1 1
5 5022 1 1 39 GLY CA C 2.633 9.620 -3.532 1.00 . A A . 39 GLY CA 1 1
5 5023 1 1 39 GLY H H 4.075 8.687 -2.235 1.00 . A A . 39 GLY H 1 1
5 5024 1 1 39 GLY HA2 H 3.028 10.574 -3.213 1.00 . A A . 39 GLY HA2 1 1
5 5025 1 1 39 GLY HA3 H 2.612 9.586 -4.611 1.00 . A A . 39 GLY HA3 1 1
5 5026 1 1 39 GLY N N 3.516 8.533 -3.023 1.00 . A A . 39 GLY N 1 1
5 5027 1 1 39 GLY O O 0.243 9.598 -3.719 1.00 . A A . 39 GLY O 1 1
5 5028 1 1 40 LEU C C -0.311 9.294 0.345 1.00 . A A . 40 LEU C 1 1
5 5029 1 1 40 LEU CA C -0.318 9.033 -1.155 1.00 . A A . 40 LEU CA 1 1
5 5030 1 1 40 LEU CB C -0.724 7.585 -1.415 1.00 . A A . 40 LEU CB 1 1
5 5031 1 1 40 LEU CD1 C -0.011 5.658 -0.015 1.00 . A A . 40 LEU CD1 1 1
5 5032 1 1 40 LEU CD2 C 0.866 5.908 -2.341 1.00 . A A . 40 LEU CD2 1 1
5 5033 1 1 40 LEU CG C 0.436 6.660 -1.080 1.00 . A A . 40 LEU CG 1 1
5 5034 1 1 40 LEU H H 1.846 9.076 -1.149 1.00 . A A . 40 LEU H 1 1
5 5035 1 1 40 LEU HA H -1.001 9.702 -1.651 1.00 . A A . 40 LEU HA 1 1
5 5036 1 1 40 LEU HB2 H -1.567 7.335 -0.789 1.00 . A A . 40 LEU HB2 1 1
5 5037 1 1 40 LEU HB3 H -0.993 7.465 -2.452 1.00 . A A . 40 LEU HB3 1 1
5 5038 1 1 40 LEU HD11 H -0.884 5.127 -0.361 1.00 . A A . 40 LEU HD11 1 1
5 5039 1 1 40 LEU HD12 H -0.249 6.186 0.894 1.00 . A A . 40 LEU HD12 1 1
5 5040 1 1 40 LEU HD13 H 0.786 4.954 0.176 1.00 . A A . 40 LEU HD13 1 1
5 5041 1 1 40 LEU HD21 H 1.309 4.965 -2.063 1.00 . A A . 40 LEU HD21 1 1
5 5042 1 1 40 LEU HD22 H 1.587 6.500 -2.883 1.00 . A A . 40 LEU HD22 1 1
5 5043 1 1 40 LEU HD23 H 0.004 5.731 -2.966 1.00 . A A . 40 LEU HD23 1 1
5 5044 1 1 40 LEU HG H 1.260 7.241 -0.703 1.00 . A A . 40 LEU HG 1 1
5 5045 1 1 40 LEU N N 1.059 9.175 -1.727 1.00 . A A . 40 LEU N 1 1
5 5046 1 1 40 LEU O O 0.725 9.318 0.979 1.00 . A A . 40 LEU O 1 1
5 5047 1 1 41 SER C C -1.225 8.348 3.090 1.00 . A A . 41 SER C 1 1
5 5048 1 1 41 SER CA C -1.537 9.651 2.391 1.00 . A A . 41 SER CA 1 1
5 5049 1 1 41 SER CB C -2.973 10.073 2.673 1.00 . A A . 41 SER CB 1 1
5 5050 1 1 41 SER H H -2.290 9.387 0.397 1.00 . A A . 41 SER H 1 1
5 5051 1 1 41 SER HA H -0.850 10.419 2.704 1.00 . A A . 41 SER HA 1 1
5 5052 1 1 41 SER HB2 H -3.642 9.511 2.046 1.00 . A A . 41 SER HB2 1 1
5 5053 1 1 41 SER HB3 H -3.204 9.876 3.712 1.00 . A A . 41 SER HB3 1 1
5 5054 1 1 41 SER HG H -3.145 11.927 3.237 1.00 . A A . 41 SER HG 1 1
5 5055 1 1 41 SER N N -1.467 9.445 0.924 1.00 . A A . 41 SER N 1 1
5 5056 1 1 41 SER O O -1.391 7.285 2.526 1.00 . A A . 41 SER O 1 1
5 5057 1 1 41 SER OG O -3.121 11.460 2.399 1.00 . A A . 41 SER OG 1 1
5 5058 1 1 42 PRO C C -1.617 6.536 5.536 1.00 . A A . 42 PRO C 1 1
5 5059 1 1 42 PRO CA C -0.376 7.277 5.046 1.00 . A A . 42 PRO CA 1 1
5 5060 1 1 42 PRO CB C 0.429 7.835 6.210 1.00 . A A . 42 PRO CB 1 1
5 5061 1 1 42 PRO CD C -0.528 9.709 5.021 1.00 . A A . 42 PRO CD 1 1
5 5062 1 1 42 PRO CG C -0.056 9.244 6.377 1.00 . A A . 42 PRO CG 1 1
5 5063 1 1 42 PRO HA H 0.234 6.630 4.442 1.00 . A A . 42 PRO HA 1 1
5 5064 1 1 42 PRO HB2 H 0.242 7.262 7.105 1.00 . A A . 42 PRO HB2 1 1
5 5065 1 1 42 PRO HB3 H 1.479 7.833 5.970 1.00 . A A . 42 PRO HB3 1 1
5 5066 1 1 42 PRO HD2 H -1.448 10.270 5.112 1.00 . A A . 42 PRO HD2 1 1
5 5067 1 1 42 PRO HD3 H 0.234 10.301 4.537 1.00 . A A . 42 PRO HD3 1 1
5 5068 1 1 42 PRO HG2 H -0.872 9.272 7.084 1.00 . A A . 42 PRO HG2 1 1
5 5069 1 1 42 PRO HG3 H 0.751 9.874 6.719 1.00 . A A . 42 PRO HG3 1 1
5 5070 1 1 42 PRO N N -0.751 8.466 4.282 1.00 . A A . 42 PRO N 1 1
5 5071 1 1 42 PRO O O -1.740 5.341 5.360 1.00 . A A . 42 PRO O 1 1
5 5072 1 1 43 THR C C -4.186 5.455 5.626 1.00 . A A . 43 THR C 1 1
5 5073 1 1 43 THR CA C -3.785 6.551 6.619 1.00 . A A . 43 THR CA 1 1
5 5074 1 1 43 THR CB C -4.848 7.657 6.686 1.00 . A A . 43 THR CB 1 1
5 5075 1 1 43 THR CG2 C -6.230 7.072 6.380 1.00 . A A . 43 THR CG2 1 1
5 5076 1 1 43 THR H H -2.437 8.198 6.262 1.00 . A A . 43 THR H 1 1
5 5077 1 1 43 THR HA H -3.624 6.131 7.599 1.00 . A A . 43 THR HA 1 1
5 5078 1 1 43 THR HB H -4.616 8.424 5.964 1.00 . A A . 43 THR HB 1 1
5 5079 1 1 43 THR HG1 H -3.943 8.350 8.261 1.00 . A A . 43 THR HG1 1 1
5 5080 1 1 43 THR HG21 H -6.364 6.158 6.939 1.00 . A A . 43 THR HG21 1 1
5 5081 1 1 43 THR HG22 H -6.306 6.861 5.323 1.00 . A A . 43 THR HG22 1 1
5 5082 1 1 43 THR HG23 H -6.991 7.783 6.662 1.00 . A A . 43 THR HG23 1 1
5 5083 1 1 43 THR N N -2.548 7.232 6.138 1.00 . A A . 43 THR N 1 1
5 5084 1 1 43 THR O O -4.335 4.307 5.995 1.00 . A A . 43 THR O 1 1
5 5085 1 1 43 THR OG1 O -4.854 8.223 7.989 1.00 . A A . 43 THR OG1 1 1
5 5086 1 1 44 PRO C C -3.423 4.034 2.974 1.00 . A A . 44 PRO C 1 1
5 5087 1 1 44 PRO CA C -4.648 4.878 3.322 1.00 . A A . 44 PRO CA 1 1
5 5088 1 1 44 PRO CB C -5.053 5.755 2.145 1.00 . A A . 44 PRO CB 1 1
5 5089 1 1 44 PRO CD C -4.158 7.208 3.868 1.00 . A A . 44 PRO CD 1 1
5 5090 1 1 44 PRO CG C -4.353 7.062 2.374 1.00 . A A . 44 PRO CG 1 1
5 5091 1 1 44 PRO HA H -5.468 4.247 3.630 1.00 . A A . 44 PRO HA 1 1
5 5092 1 1 44 PRO HB2 H -4.725 5.309 1.215 1.00 . A A . 44 PRO HB2 1 1
5 5093 1 1 44 PRO HB3 H -6.122 5.901 2.136 1.00 . A A . 44 PRO HB3 1 1
5 5094 1 1 44 PRO HD2 H -3.172 7.590 4.084 1.00 . A A . 44 PRO HD2 1 1
5 5095 1 1 44 PRO HD3 H -4.916 7.851 4.285 1.00 . A A . 44 PRO HD3 1 1
5 5096 1 1 44 PRO HG2 H -3.394 7.058 1.874 1.00 . A A . 44 PRO HG2 1 1
5 5097 1 1 44 PRO HG3 H -4.960 7.874 2.004 1.00 . A A . 44 PRO HG3 1 1
5 5098 1 1 44 PRO N N -4.309 5.844 4.383 1.00 . A A . 44 PRO N 1 1
5 5099 1 1 44 PRO O O -3.508 2.828 2.861 1.00 . A A . 44 PRO O 1 1
5 5100 1 1 45 CYS C C -1.083 2.572 3.296 1.00 . A A . 45 CYS C 1 1
5 5101 1 1 45 CYS CA C -1.048 3.861 2.506 1.00 . A A . 45 CYS CA 1 1
5 5102 1 1 45 CYS CB C 0.125 4.730 2.961 1.00 . A A . 45 CYS CB 1 1
5 5103 1 1 45 CYS H H -2.218 5.626 2.925 1.00 . A A . 45 CYS H 1 1
5 5104 1 1 45 CYS HA H -0.983 3.657 1.449 1.00 . A A . 45 CYS HA 1 1
5 5105 1 1 45 CYS HB2 H -0.007 5.735 2.594 1.00 . A A . 45 CYS HB2 1 1
5 5106 1 1 45 CYS HB3 H 0.161 4.744 4.041 1.00 . A A . 45 CYS HB3 1 1
5 5107 1 1 45 CYS HG H 2.360 4.698 2.441 1.00 . A A . 45 CYS HG 1 1
5 5108 1 1 45 CYS N N -2.273 4.653 2.819 1.00 . A A . 45 CYS N 1 1
5 5109 1 1 45 CYS O O -0.988 1.489 2.753 1.00 . A A . 45 CYS O 1 1
5 5110 1 1 45 CYS SG S 1.670 4.044 2.316 1.00 . A A . 45 CYS SG 1 1
5 5111 1 1 46 LEU C C -2.531 0.619 4.858 1.00 . A A . 46 LEU C 1 1
5 5112 1 1 46 LEU CA C -1.394 1.465 5.398 1.00 . A A . 46 LEU CA 1 1
5 5113 1 1 46 LEU CB C -1.717 1.976 6.793 1.00 . A A . 46 LEU CB 1 1
5 5114 1 1 46 LEU CD1 C -1.106 4.271 7.578 1.00 . A A . 46 LEU CD1 1 1
5 5115 1 1 46 LEU CD2 C 0.051 2.271 8.529 1.00 . A A . 46 LEU CD2 1 1
5 5116 1 1 46 LEU CG C -0.574 2.870 7.269 1.00 . A A . 46 LEU CG 1 1
5 5117 1 1 46 LEU H H -1.400 3.560 4.981 1.00 . A A . 46 LEU H 1 1
5 5118 1 1 46 LEU HA H -0.469 0.913 5.400 1.00 . A A . 46 LEU HA 1 1
5 5119 1 1 46 LEU HB2 H -2.639 2.545 6.763 1.00 . A A . 46 LEU HB2 1 1
5 5120 1 1 46 LEU HB3 H -1.827 1.141 7.467 1.00 . A A . 46 LEU HB3 1 1
5 5121 1 1 46 LEU HD11 H -1.015 4.466 8.636 1.00 . A A . 46 LEU HD11 1 1
5 5122 1 1 46 LEU HD12 H -2.145 4.333 7.289 1.00 . A A . 46 LEU HD12 1 1
5 5123 1 1 46 LEU HD13 H -0.534 5.002 7.024 1.00 . A A . 46 LEU HD13 1 1
5 5124 1 1 46 LEU HD21 H -0.729 1.910 9.182 1.00 . A A . 46 LEU HD21 1 1
5 5125 1 1 46 LEU HD22 H 0.626 3.029 9.041 1.00 . A A . 46 LEU HD22 1 1
5 5126 1 1 46 LEU HD23 H 0.700 1.452 8.253 1.00 . A A . 46 LEU HD23 1 1
5 5127 1 1 46 LEU HG H 0.172 2.936 6.492 1.00 . A A . 46 LEU HG 1 1
5 5128 1 1 46 LEU N N -1.281 2.678 4.574 1.00 . A A . 46 LEU N 1 1
5 5129 1 1 46 LEU O O -2.371 -0.544 4.582 1.00 . A A . 46 LEU O 1 1
5 5130 1 1 47 GLU C C -4.287 -0.421 2.933 1.00 . A A . 47 GLU C 1 1
5 5131 1 1 47 GLU CA C -4.805 0.450 4.076 1.00 . A A . 47 GLU CA 1 1
5 5132 1 1 47 GLU CB C -5.773 1.508 3.552 1.00 . A A . 47 GLU CB 1 1
5 5133 1 1 47 GLU CD C -7.798 0.068 3.808 1.00 . A A . 47 GLU CD 1 1
5 5134 1 1 47 GLU CG C -7.122 1.364 4.259 1.00 . A A . 47 GLU CG 1 1
5 5135 1 1 47 GLU H H -3.769 2.170 4.848 1.00 . A A . 47 GLU H 1 1
5 5136 1 1 47 GLU HA H -5.280 -0.148 4.830 1.00 . A A . 47 GLU HA 1 1
5 5137 1 1 47 GLU HB2 H -5.369 2.489 3.745 1.00 . A A . 47 GLU HB2 1 1
5 5138 1 1 47 GLU HB3 H -5.909 1.378 2.489 1.00 . A A . 47 GLU HB3 1 1
5 5139 1 1 47 GLU HG2 H -6.966 1.337 5.328 1.00 . A A . 47 GLU HG2 1 1
5 5140 1 1 47 GLU HG3 H -7.751 2.204 4.008 1.00 . A A . 47 GLU HG3 1 1
5 5141 1 1 47 GLU N N -3.672 1.214 4.653 1.00 . A A . 47 GLU N 1 1
5 5142 1 1 47 GLU O O -4.612 -1.589 2.823 1.00 . A A . 47 GLU O 1 1
5 5143 1 1 47 GLU OE1 O -7.223 -0.985 4.029 1.00 . A A . 47 GLU OE1 1 1
5 5144 1 1 47 GLU OE2 O -8.879 0.152 3.249 1.00 . A A . 47 GLU OE2 1 1
5 5145 1 1 48 ARG C C -1.832 -1.634 1.524 1.00 . A A . 48 ARG C 1 1
5 5146 1 1 48 ARG CA C -2.869 -0.650 0.978 1.00 . A A . 48 ARG CA 1 1
5 5147 1 1 48 ARG CB C -2.212 0.386 0.065 1.00 . A A . 48 ARG CB 1 1
5 5148 1 1 48 ARG CD C -3.106 2.705 -0.179 1.00 . A A . 48 ARG CD 1 1
5 5149 1 1 48 ARG CG C -3.302 1.244 -0.581 1.00 . A A . 48 ARG CG 1 1
5 5150 1 1 48 ARG CZ C -5.330 3.321 -0.906 1.00 . A A . 48 ARG CZ 1 1
5 5151 1 1 48 ARG H H -3.182 1.072 2.224 1.00 . A A . 48 ARG H 1 1
5 5152 1 1 48 ARG HA H -3.640 -1.170 0.450 1.00 . A A . 48 ARG HA 1 1
5 5153 1 1 48 ARG HB2 H -1.553 1.015 0.646 1.00 . A A . 48 ARG HB2 1 1
5 5154 1 1 48 ARG HB3 H -1.645 -0.115 -0.708 1.00 . A A . 48 ARG HB3 1 1
5 5155 1 1 48 ARG HD2 H -2.503 2.772 0.716 1.00 . A A . 48 ARG HD2 1 1
5 5156 1 1 48 ARG HD3 H -2.649 3.258 -0.984 1.00 . A A . 48 ARG HD3 1 1
5 5157 1 1 48 ARG HE H -4.748 3.468 0.986 1.00 . A A . 48 ARG HE 1 1
5 5158 1 1 48 ARG HG2 H -3.244 1.153 -1.654 1.00 . A A . 48 ARG HG2 1 1
5 5159 1 1 48 ARG HG3 H -4.270 0.906 -0.243 1.00 . A A . 48 ARG HG3 1 1
5 5160 1 1 48 ARG HH11 H -4.013 4.166 -2.153 1.00 . A A . 48 ARG HH11 1 1
5 5161 1 1 48 ARG HH12 H -5.604 3.924 -2.794 1.00 . A A . 48 ARG HH12 1 1
5 5162 1 1 48 ARG HH21 H -6.846 2.497 0.113 1.00 . A A . 48 ARG HH21 1 1
5 5163 1 1 48 ARG HH22 H -7.208 2.981 -1.511 1.00 . A A . 48 ARG HH22 1 1
5 5164 1 1 48 ARG N N -3.448 0.138 2.098 1.00 . A A . 48 ARG N 1 1
5 5165 1 1 48 ARG NE N -4.481 3.215 0.079 1.00 . A A . 48 ARG NE 1 1
5 5166 1 1 48 ARG NH1 N -4.953 3.844 -2.039 1.00 . A A . 48 ARG NH1 1 1
5 5167 1 1 48 ARG NH2 N -6.557 2.900 -0.756 1.00 . A A . 48 ARG NH2 1 1
5 5168 1 1 48 ARG O O -1.783 -2.788 1.134 1.00 . A A . 48 ARG O 1 1
5 5169 1 1 49 VAL C C -0.705 -3.195 3.859 1.00 . A A . 49 VAL C 1 1
5 5170 1 1 49 VAL CA C -0.006 -2.107 3.039 1.00 . A A . 49 VAL CA 1 1
5 5171 1 1 49 VAL CB C 0.862 -1.207 3.932 1.00 . A A . 49 VAL CB 1 1
5 5172 1 1 49 VAL CG1 C 0.598 -1.516 5.409 1.00 . A A . 49 VAL CG1 1 1
5 5173 1 1 49 VAL CG2 C 2.335 -1.463 3.617 1.00 . A A . 49 VAL CG2 1 1
5 5174 1 1 49 VAL H H -1.090 -0.270 2.760 1.00 . A A . 49 VAL H 1 1
5 5175 1 1 49 VAL HA H 0.597 -2.551 2.263 1.00 . A A . 49 VAL HA 1 1
5 5176 1 1 49 VAL HB H 0.624 -0.167 3.736 1.00 . A A . 49 VAL HB 1 1
5 5177 1 1 49 VAL HG11 H 0.737 -2.573 5.587 1.00 . A A . 49 VAL HG11 1 1
5 5178 1 1 49 VAL HG12 H -0.415 -1.240 5.662 1.00 . A A . 49 VAL HG12 1 1
5 5179 1 1 49 VAL HG13 H 1.286 -0.955 6.023 1.00 . A A . 49 VAL HG13 1 1
5 5180 1 1 49 VAL HG21 H 2.765 -2.079 4.391 1.00 . A A . 49 VAL HG21 1 1
5 5181 1 1 49 VAL HG22 H 2.862 -0.522 3.570 1.00 . A A . 49 VAL HG22 1 1
5 5182 1 1 49 VAL HG23 H 2.416 -1.970 2.667 1.00 . A A . 49 VAL HG23 1 1
5 5183 1 1 49 VAL N N -1.020 -1.195 2.446 1.00 . A A . 49 VAL N 1 1
5 5184 1 1 49 VAL O O -0.412 -4.367 3.733 1.00 . A A . 49 VAL O 1 1
5 5185 1 1 50 ARG C C -2.809 -4.966 4.582 1.00 . A A . 50 ARG C 1 1
5 5186 1 1 50 ARG CA C -2.368 -3.831 5.491 1.00 . A A . 50 ARG CA 1 1
5 5187 1 1 50 ARG CB C -3.582 -3.098 6.066 1.00 . A A . 50 ARG CB 1 1
5 5188 1 1 50 ARG CD C -3.509 -1.754 8.173 1.00 . A A . 50 ARG CD 1 1
5 5189 1 1 50 ARG CG C -3.136 -1.774 6.691 1.00 . A A . 50 ARG CG 1 1
5 5190 1 1 50 ARG CZ C -5.640 -1.144 9.151 1.00 . A A . 50 ARG CZ 1 1
5 5191 1 1 50 ARG H H -1.873 -1.874 4.763 1.00 . A A . 50 ARG H 1 1
5 5192 1 1 50 ARG HA H -1.743 -4.200 6.281 1.00 . A A . 50 ARG HA 1 1
5 5193 1 1 50 ARG HB2 H -4.291 -2.902 5.275 1.00 . A A . 50 ARG HB2 1 1
5 5194 1 1 50 ARG HB3 H -4.047 -3.712 6.823 1.00 . A A . 50 ARG HB3 1 1
5 5195 1 1 50 ARG HD2 H -3.727 -2.756 8.518 1.00 . A A . 50 ARG HD2 1 1
5 5196 1 1 50 ARG HD3 H -2.712 -1.319 8.755 1.00 . A A . 50 ARG HD3 1 1
5 5197 1 1 50 ARG HE H -4.844 -0.157 7.623 1.00 . A A . 50 ARG HE 1 1
5 5198 1 1 50 ARG HG2 H -2.065 -1.671 6.588 1.00 . A A . 50 ARG HG2 1 1
5 5199 1 1 50 ARG HG3 H -3.626 -0.956 6.187 1.00 . A A . 50 ARG HG3 1 1
5 5200 1 1 50 ARG HH11 H -6.324 -2.789 8.238 1.00 . A A . 50 ARG HH11 1 1
5 5201 1 1 50 ARG HH12 H -7.123 -2.365 9.714 1.00 . A A . 50 ARG HH12 1 1
5 5202 1 1 50 ARG HH21 H -5.170 0.444 10.277 1.00 . A A . 50 ARG HH21 1 1
5 5203 1 1 50 ARG HH22 H -6.470 -0.535 10.869 1.00 . A A . 50 ARG HH22 1 1
5 5204 1 1 50 ARG N N -1.641 -2.818 4.686 1.00 . A A . 50 ARG N 1 1
5 5205 1 1 50 ARG NE N -4.727 -0.901 8.249 1.00 . A A . 50 ARG NE 1 1
5 5206 1 1 50 ARG NH1 N -6.423 -2.179 9.025 1.00 . A A . 50 ARG NH1 1 1
5 5207 1 1 50 ARG NH2 N -5.770 -0.350 10.180 1.00 . A A . 50 ARG NH2 1 1
5 5208 1 1 50 ARG O O -2.535 -6.122 4.833 1.00 . A A . 50 ARG O 1 1
5 5209 1 1 51 ARG C C -2.677 -6.603 2.257 1.00 . A A . 51 ARG C 1 1
5 5210 1 1 51 ARG CA C -3.873 -5.701 2.546 1.00 . A A . 51 ARG CA 1 1
5 5211 1 1 51 ARG CB C -4.312 -4.952 1.283 1.00 . A A . 51 ARG CB 1 1
5 5212 1 1 51 ARG CD C -4.528 -7.209 0.211 1.00 . A A . 51 ARG CD 1 1
5 5213 1 1 51 ARG CG C -3.982 -5.789 0.039 1.00 . A A . 51 ARG CG 1 1
5 5214 1 1 51 ARG CZ C -6.947 -7.104 0.233 1.00 . A A . 51 ARG CZ 1 1
5 5215 1 1 51 ARG H H -3.638 -3.702 3.307 1.00 . A A . 51 ARG H 1 1
5 5216 1 1 51 ARG HA H -4.693 -6.275 2.948 1.00 . A A . 51 ARG HA 1 1
5 5217 1 1 51 ARG HB2 H -5.377 -4.775 1.323 1.00 . A A . 51 ARG HB2 1 1
5 5218 1 1 51 ARG HB3 H -3.793 -4.009 1.227 1.00 . A A . 51 ARG HB3 1 1
5 5219 1 1 51 ARG HD2 H -3.866 -7.927 -0.260 1.00 . A A . 51 ARG HD2 1 1
5 5220 1 1 51 ARG HD3 H -4.651 -7.442 1.257 1.00 . A A . 51 ARG HD3 1 1
5 5221 1 1 51 ARG HE H -5.900 -7.257 -1.447 1.00 . A A . 51 ARG HE 1 1
5 5222 1 1 51 ARG HG2 H -4.432 -5.334 -0.830 1.00 . A A . 51 ARG HG2 1 1
5 5223 1 1 51 ARG HG3 H -2.912 -5.831 -0.090 1.00 . A A . 51 ARG HG3 1 1
5 5224 1 1 51 ARG HH11 H -6.413 -8.530 1.532 1.00 . A A . 51 ARG HH11 1 1
5 5225 1 1 51 ARG HH12 H -7.959 -7.803 1.812 1.00 . A A . 51 ARG HH12 1 1
5 5226 1 1 51 ARG HH21 H -7.734 -5.654 -0.900 1.00 . A A . 51 ARG HH21 1 1
5 5227 1 1 51 ARG HH22 H -8.707 -6.173 0.435 1.00 . A A . 51 ARG HH22 1 1
5 5228 1 1 51 ARG N N -3.456 -4.642 3.502 1.00 . A A . 51 ARG N 1 1
5 5229 1 1 51 ARG NE N -5.852 -7.196 -0.470 1.00 . A A . 51 ARG NE 1 1
5 5230 1 1 51 ARG NH1 N -7.119 -7.872 1.273 1.00 . A A . 51 ARG NH1 1 1
5 5231 1 1 51 ARG NH2 N -7.868 -6.244 -0.103 1.00 . A A . 51 ARG NH2 1 1
5 5232 1 1 51 ARG O O -2.773 -7.813 2.290 1.00 . A A . 51 ARG O 1 1
5 5233 1 1 52 LEU C C 0.016 -7.645 2.996 1.00 . A A . 52 LEU C 1 1
5 5234 1 1 52 LEU CA C -0.328 -6.835 1.744 1.00 . A A . 52 LEU CA 1 1
5 5235 1 1 52 LEU CB C 0.774 -5.823 1.433 1.00 . A A . 52 LEU CB 1 1
5 5236 1 1 52 LEU CD1 C 1.527 -4.071 -0.182 1.00 . A A . 52 LEU CD1 1 1
5 5237 1 1 52 LEU CD2 C 0.548 -6.210 -1.025 1.00 . A A . 52 LEU CD2 1 1
5 5238 1 1 52 LEU CG C 0.486 -5.158 0.087 1.00 . A A . 52 LEU CG 1 1
5 5239 1 1 52 LEU H H -1.481 -5.036 2.001 1.00 . A A . 52 LEU H 1 1
5 5240 1 1 52 LEU HA H -0.485 -7.486 0.902 1.00 . A A . 52 LEU HA 1 1
5 5241 1 1 52 LEU HB2 H 0.803 -5.072 2.208 1.00 . A A . 52 LEU HB2 1 1
5 5242 1 1 52 LEU HB3 H 1.726 -6.330 1.387 1.00 . A A . 52 LEU HB3 1 1
5 5243 1 1 52 LEU HD11 H 2.307 -4.129 0.563 1.00 . A A . 52 LEU HD11 1 1
5 5244 1 1 52 LEU HD12 H 1.055 -3.102 -0.136 1.00 . A A . 52 LEU HD12 1 1
5 5245 1 1 52 LEU HD13 H 1.955 -4.218 -1.162 1.00 . A A . 52 LEU HD13 1 1
5 5246 1 1 52 LEU HD21 H -0.435 -6.630 -1.178 1.00 . A A . 52 LEU HD21 1 1
5 5247 1 1 52 LEU HD22 H 1.235 -6.992 -0.740 1.00 . A A . 52 LEU HD22 1 1
5 5248 1 1 52 LEU HD23 H 0.888 -5.747 -1.939 1.00 . A A . 52 LEU HD23 1 1
5 5249 1 1 52 LEU HG H -0.499 -4.714 0.108 1.00 . A A . 52 LEU HG 1 1
5 5250 1 1 52 LEU N N -1.539 -6.017 2.002 1.00 . A A . 52 LEU N 1 1
5 5251 1 1 52 LEU O O 0.746 -8.614 2.944 1.00 . A A . 52 LEU O 1 1
5 5252 1 1 53 GLU C C -1.036 -9.300 5.423 1.00 . A A . 53 GLU C 1 1
5 5253 1 1 53 GLU CA C -0.242 -7.991 5.389 1.00 . A A . 53 GLU CA 1 1
5 5254 1 1 53 GLU CB C -0.722 -7.053 6.500 1.00 . A A . 53 GLU CB 1 1
5 5255 1 1 53 GLU CD C -0.322 -7.470 8.931 1.00 . A A . 53 GLU CD 1 1
5 5256 1 1 53 GLU CG C 0.317 -7.007 7.621 1.00 . A A . 53 GLU CG 1 1
5 5257 1 1 53 GLU H H -1.108 -6.471 4.135 1.00 . A A . 53 GLU H 1 1
5 5258 1 1 53 GLU HA H 0.813 -8.183 5.493 1.00 . A A . 53 GLU HA 1 1
5 5259 1 1 53 GLU HB2 H -0.860 -6.059 6.097 1.00 . A A . 53 GLU HB2 1 1
5 5260 1 1 53 GLU HB3 H -1.661 -7.413 6.895 1.00 . A A . 53 GLU HB3 1 1
5 5261 1 1 53 GLU HG2 H 1.142 -7.658 7.372 1.00 . A A . 53 GLU HG2 1 1
5 5262 1 1 53 GLU HG3 H 0.678 -5.996 7.735 1.00 . A A . 53 GLU HG3 1 1
5 5263 1 1 53 GLU N N -0.519 -7.253 4.123 1.00 . A A . 53 GLU N 1 1
5 5264 1 1 53 GLU O O -0.488 -10.365 5.630 1.00 . A A . 53 GLU O 1 1
5 5265 1 1 53 GLU OE1 O -0.588 -8.655 9.053 1.00 . A A . 53 GLU OE1 1 1
5 5266 1 1 53 GLU OE2 O -0.533 -6.632 9.794 1.00 . A A . 53 GLU OE2 1 1
5 5267 1 1 54 ARG C C -2.609 -11.488 4.248 1.00 . A A . 54 ARG C 1 1
5 5268 1 1 54 ARG CA C -3.154 -10.466 5.249 1.00 . A A . 54 ARG CA 1 1
5 5269 1 1 54 ARG CB C -4.556 -10.013 4.839 1.00 . A A . 54 ARG CB 1 1
5 5270 1 1 54 ARG CD C -6.647 -9.005 5.765 1.00 . A A . 54 ARG CD 1 1
5 5271 1 1 54 ARG CG C -5.126 -9.085 5.913 1.00 . A A . 54 ARG CG 1 1
5 5272 1 1 54 ARG CZ C -7.223 -10.329 7.710 1.00 . A A . 54 ARG CZ 1 1
5 5273 1 1 54 ARG H H -2.747 -8.357 5.063 1.00 . A A . 54 ARG H 1 1
5 5274 1 1 54 ARG HA H -3.175 -10.886 6.242 1.00 . A A . 54 ARG HA 1 1
5 5275 1 1 54 ARG HB2 H -4.503 -9.485 3.899 1.00 . A A . 54 ARG HB2 1 1
5 5276 1 1 54 ARG HB3 H -5.196 -10.875 4.734 1.00 . A A . 54 ARG HB3 1 1
5 5277 1 1 54 ARG HD2 H -6.934 -8.047 5.350 1.00 . A A . 54 ARG HD2 1 1
5 5278 1 1 54 ARG HD3 H -7.006 -9.809 5.142 1.00 . A A . 54 ARG HD3 1 1
5 5279 1 1 54 ARG HE H -7.487 -8.363 7.640 1.00 . A A . 54 ARG HE 1 1
5 5280 1 1 54 ARG HG2 H -4.879 -9.473 6.893 1.00 . A A . 54 ARG HG2 1 1
5 5281 1 1 54 ARG HG3 H -4.702 -8.098 5.799 1.00 . A A . 54 ARG HG3 1 1
5 5282 1 1 54 ARG HH11 H -6.351 -11.269 6.171 1.00 . A A . 54 ARG HH11 1 1
5 5283 1 1 54 ARG HH12 H -6.786 -12.273 7.512 1.00 . A A . 54 ARG HH12 1 1
5 5284 1 1 54 ARG HH21 H -8.103 -9.667 9.381 1.00 . A A . 54 ARG HH21 1 1
5 5285 1 1 54 ARG HH22 H -7.778 -11.367 9.329 1.00 . A A . 54 ARG HH22 1 1
5 5286 1 1 54 ARG N N -2.324 -9.228 5.225 1.00 . A A . 54 ARG N 1 1
5 5287 1 1 54 ARG NE N -7.176 -9.151 7.149 1.00 . A A . 54 ARG NE 1 1
5 5288 1 1 54 ARG NH1 N -6.750 -11.372 7.082 1.00 . A A . 54 ARG NH1 1 1
5 5289 1 1 54 ARG NH2 N -7.741 -10.465 8.899 1.00 . A A . 54 ARG NH2 1 1
5 5290 1 1 54 ARG O O -2.675 -12.681 4.467 1.00 . A A . 54 ARG O 1 1
5 5291 1 1 55 GLN C C -0.170 -12.530 2.620 1.00 . A A . 55 GLN C 1 1
5 5292 1 1 55 GLN CA C -1.515 -11.979 2.144 1.00 . A A . 55 GLN CA 1 1
5 5293 1 1 55 GLN CB C -1.336 -11.146 0.873 1.00 . A A . 55 GLN CB 1 1
5 5294 1 1 55 GLN CD C -2.808 -12.022 -0.945 1.00 . A A . 55 GLN CD 1 1
5 5295 1 1 55 GLN CG C -2.687 -10.986 0.173 1.00 . A A . 55 GLN CG 1 1
5 5296 1 1 55 GLN H H -2.019 -10.064 2.995 1.00 . A A . 55 GLN H 1 1
5 5297 1 1 55 GLN HA H -2.209 -12.783 1.967 1.00 . A A . 55 GLN HA 1 1
5 5298 1 1 55 GLN HB2 H -0.946 -10.172 1.134 1.00 . A A . 55 GLN HB2 1 1
5 5299 1 1 55 GLN HB3 H -0.645 -11.645 0.210 1.00 . A A . 55 GLN HB3 1 1
5 5300 1 1 55 GLN HE21 H -4.788 -11.898 -1.037 1.00 . A A . 55 GLN HE21 1 1
5 5301 1 1 55 GLN HE22 H -4.079 -12.994 -2.123 1.00 . A A . 55 GLN HE22 1 1
5 5302 1 1 55 GLN HG2 H -3.483 -11.131 0.889 1.00 . A A . 55 GLN HG2 1 1
5 5303 1 1 55 GLN HG3 H -2.758 -9.994 -0.248 1.00 . A A . 55 GLN HG3 1 1
5 5304 1 1 55 GLN N N -2.067 -11.030 3.153 1.00 . A A . 55 GLN N 1 1
5 5305 1 1 55 GLN NE2 N -3.990 -12.331 -1.407 1.00 . A A . 55 GLN NE2 1 1
5 5306 1 1 55 GLN O O 0.450 -13.340 1.959 1.00 . A A . 55 GLN O 1 1
5 5307 1 1 55 GLN OE1 O -1.818 -12.558 -1.404 1.00 . A A . 55 GLN OE1 1 1
5 5308 1 1 56 GLY C C 2.732 -11.904 3.555 1.00 . A A . 56 GLY C 1 1
5 5309 1 1 56 GLY CA C 1.582 -12.598 4.288 1.00 . A A . 56 GLY CA 1 1
5 5310 1 1 56 GLY H H -0.239 -11.450 4.280 1.00 . A A . 56 GLY H 1 1
5 5311 1 1 56 GLY HA2 H 1.648 -12.385 5.346 1.00 . A A . 56 GLY HA2 1 1
5 5312 1 1 56 GLY HA3 H 1.650 -13.663 4.131 1.00 . A A . 56 GLY HA3 1 1
5 5313 1 1 56 GLY N N 0.281 -12.099 3.763 1.00 . A A . 56 GLY N 1 1
5 5314 1 1 56 GLY O O 3.728 -12.516 3.223 1.00 . A A . 56 GLY O 1 1
5 5315 1 1 57 PHE C C 4.239 -8.771 3.485 1.00 . A A . 57 PHE C 1 1
5 5316 1 1 57 PHE CA C 3.701 -9.898 2.600 1.00 . A A . 57 PHE CA 1 1
5 5317 1 1 57 PHE CB C 3.047 -9.326 1.338 1.00 . A A . 57 PHE CB 1 1
5 5318 1 1 57 PHE CD1 C 5.466 -9.159 0.614 1.00 . A A . 57 PHE CD1 1 1
5 5319 1 1 57 PHE CD2 C 3.725 -8.745 -1.024 1.00 . A A . 57 PHE CD2 1 1
5 5320 1 1 57 PHE CE1 C 6.442 -8.924 -0.364 1.00 . A A . 57 PHE CE1 1 1
5 5321 1 1 57 PHE CE2 C 4.702 -8.509 -2.001 1.00 . A A . 57 PHE CE2 1 1
5 5322 1 1 57 PHE CG C 4.106 -9.069 0.284 1.00 . A A . 57 PHE CG 1 1
5 5323 1 1 57 PHE CZ C 6.059 -8.600 -1.671 1.00 . A A . 57 PHE CZ 1 1
5 5324 1 1 57 PHE H H 1.799 -10.150 3.585 1.00 . A A . 57 PHE H 1 1
5 5325 1 1 57 PHE HA H 4.493 -10.576 2.333 1.00 . A A . 57 PHE HA 1 1
5 5326 1 1 57 PHE HB2 H 2.325 -10.032 0.956 1.00 . A A . 57 PHE HB2 1 1
5 5327 1 1 57 PHE HB3 H 2.550 -8.398 1.579 1.00 . A A . 57 PHE HB3 1 1
5 5328 1 1 57 PHE HD1 H 5.762 -9.408 1.622 1.00 . A A . 57 PHE HD1 1 1
5 5329 1 1 57 PHE HD2 H 2.678 -8.675 -1.280 1.00 . A A . 57 PHE HD2 1 1
5 5330 1 1 57 PHE HE1 H 7.488 -8.993 -0.109 1.00 . A A . 57 PHE HE1 1 1
5 5331 1 1 57 PHE HE2 H 4.407 -8.260 -3.010 1.00 . A A . 57 PHE HE2 1 1
5 5332 1 1 57 PHE HZ H 6.812 -8.419 -2.425 1.00 . A A . 57 PHE HZ 1 1
5 5333 1 1 57 PHE N N 2.608 -10.628 3.305 1.00 . A A . 57 PHE N 1 1
5 5334 1 1 57 PHE O O 5.140 -8.048 3.109 1.00 . A A . 57 PHE O 1 1
5 5335 1 1 58 ILE C C 4.353 -8.088 6.987 1.00 . A A . 58 ILE C 1 1
5 5336 1 1 58 ILE CA C 4.172 -7.542 5.572 1.00 . A A . 58 ILE CA 1 1
5 5337 1 1 58 ILE CB C 3.081 -6.473 5.542 1.00 . A A . 58 ILE CB 1 1
5 5338 1 1 58 ILE CD1 C 3.565 -5.853 3.170 1.00 . A A . 58 ILE CD1 1 1
5 5339 1 1 58 ILE CG1 C 2.495 -6.372 4.131 1.00 . A A . 58 ILE CG1 1 1
5 5340 1 1 58 ILE CG2 C 3.686 -5.126 5.934 1.00 . A A . 58 ILE CG2 1 1
5 5341 1 1 58 ILE H H 2.971 -9.216 4.941 1.00 . A A . 58 ILE H 1 1
5 5342 1 1 58 ILE HA H 5.098 -7.129 5.214 1.00 . A A . 58 ILE HA 1 1
5 5343 1 1 58 ILE HB H 2.300 -6.735 6.242 1.00 . A A . 58 ILE HB 1 1
5 5344 1 1 58 ILE HD11 H 3.761 -6.599 2.414 1.00 . A A . 58 ILE HD11 1 1
5 5345 1 1 58 ILE HD12 H 4.473 -5.649 3.718 1.00 . A A . 58 ILE HD12 1 1
5 5346 1 1 58 ILE HD13 H 3.217 -4.946 2.699 1.00 . A A . 58 ILE HD13 1 1
5 5347 1 1 58 ILE HG12 H 2.164 -7.347 3.808 1.00 . A A . 58 ILE HG12 1 1
5 5348 1 1 58 ILE HG13 H 1.657 -5.691 4.137 1.00 . A A . 58 ILE HG13 1 1
5 5349 1 1 58 ILE HG21 H 3.002 -4.599 6.579 1.00 . A A . 58 ILE HG21 1 1
5 5350 1 1 58 ILE HG22 H 3.867 -4.540 5.045 1.00 . A A . 58 ILE HG22 1 1
5 5351 1 1 58 ILE HG23 H 4.618 -5.289 6.453 1.00 . A A . 58 ILE HG23 1 1
5 5352 1 1 58 ILE N N 3.694 -8.620 4.659 1.00 . A A . 58 ILE N 1 1
5 5353 1 1 58 ILE O O 3.944 -7.481 7.954 1.00 . A A . 58 ILE O 1 1
5 5354 1 1 59 GLN C C 6.452 -9.158 9.097 1.00 . A A . 59 GLN C 1 1
5 5355 1 1 59 GLN CA C 5.214 -9.799 8.470 1.00 . A A . 59 GLN CA 1 1
5 5356 1 1 59 GLN CB C 5.442 -11.292 8.231 1.00 . A A . 59 GLN CB 1 1
5 5357 1 1 59 GLN CD C 7.227 -12.906 7.550 1.00 . A A . 59 GLN CD 1 1
5 5358 1 1 59 GLN CG C 6.692 -11.483 7.368 1.00 . A A . 59 GLN CG 1 1
5 5359 1 1 59 GLN H H 5.318 -9.689 6.322 1.00 . A A . 59 GLN H 1 1
5 5360 1 1 59 GLN HA H 4.353 -9.647 9.096 1.00 . A A . 59 GLN HA 1 1
5 5361 1 1 59 GLN HB2 H 5.577 -11.792 9.179 1.00 . A A . 59 GLN HB2 1 1
5 5362 1 1 59 GLN HB3 H 4.587 -11.709 7.721 1.00 . A A . 59 GLN HB3 1 1
5 5363 1 1 59 GLN HE21 H 9.104 -12.317 7.824 1.00 . A A . 59 GLN HE21 1 1
5 5364 1 1 59 GLN HE22 H 8.853 -13.994 7.892 1.00 . A A . 59 GLN HE22 1 1
5 5365 1 1 59 GLN HG2 H 6.439 -11.323 6.330 1.00 . A A . 59 GLN HG2 1 1
5 5366 1 1 59 GLN HG3 H 7.448 -10.775 7.670 1.00 . A A . 59 GLN HG3 1 1
5 5367 1 1 59 GLN N N 4.984 -9.223 7.116 1.00 . A A . 59 GLN N 1 1
5 5368 1 1 59 GLN NE2 N 8.500 -13.087 7.774 1.00 . A A . 59 GLN NE2 1 1
5 5369 1 1 59 GLN O O 6.766 -9.374 10.251 1.00 . A A . 59 GLN O 1 1
5 5370 1 1 59 GLN OE1 O 6.479 -13.861 7.488 1.00 . A A . 59 GLN OE1 1 1
5 5371 1 1 60 GLY C C 8.449 -6.279 8.281 1.00 . A A . 60 GLY C 1 1
5 5372 1 1 60 GLY CA C 8.364 -7.685 8.874 1.00 . A A . 60 GLY CA 1 1
5 5373 1 1 60 GLY H H 6.867 -8.198 7.418 1.00 . A A . 60 GLY H 1 1
5 5374 1 1 60 GLY HA2 H 8.299 -7.622 9.952 1.00 . A A . 60 GLY HA2 1 1
5 5375 1 1 60 GLY HA3 H 9.242 -8.245 8.595 1.00 . A A . 60 GLY HA3 1 1
5 5376 1 1 60 GLY N N 7.150 -8.360 8.340 1.00 . A A . 60 GLY N 1 1
5 5377 1 1 60 GLY O O 8.699 -5.313 8.975 1.00 . A A . 60 GLY O 1 1
5 5378 1 1 61 TYR C C 7.316 -3.861 7.083 1.00 . A A . 61 TYR C 1 1
5 5379 1 1 61 TYR CA C 8.260 -4.808 6.362 1.00 . A A . 61 TYR CA 1 1
5 5380 1 1 61 TYR CB C 7.804 -5.044 4.922 1.00 . A A . 61 TYR CB 1 1
5 5381 1 1 61 TYR CD1 C 10.170 -5.701 4.357 1.00 . A A . 61 TYR CD1 1 1
5 5382 1 1 61 TYR CD2 C 8.347 -7.011 3.444 1.00 . A A . 61 TYR CD2 1 1
5 5383 1 1 61 TYR CE1 C 11.092 -6.533 3.712 1.00 . A A . 61 TYR CE1 1 1
5 5384 1 1 61 TYR CE2 C 9.269 -7.845 2.798 1.00 . A A . 61 TYR CE2 1 1
5 5385 1 1 61 TYR CG C 8.797 -5.940 4.223 1.00 . A A . 61 TYR CG 1 1
5 5386 1 1 61 TYR CZ C 10.642 -7.605 2.932 1.00 . A A . 61 TYR CZ 1 1
5 5387 1 1 61 TYR H H 8.002 -6.943 6.463 1.00 . A A . 61 TYR H 1 1
5 5388 1 1 61 TYR HA H 9.254 -4.411 6.375 1.00 . A A . 61 TYR HA 1 1
5 5389 1 1 61 TYR HB2 H 6.832 -5.515 4.925 1.00 . A A . 61 TYR HB2 1 1
5 5390 1 1 61 TYR HB3 H 7.745 -4.101 4.404 1.00 . A A . 61 TYR HB3 1 1
5 5391 1 1 61 TYR HD1 H 10.517 -4.874 4.959 1.00 . A A . 61 TYR HD1 1 1
5 5392 1 1 61 TYR HD2 H 7.288 -7.196 3.341 1.00 . A A . 61 TYR HD2 1 1
5 5393 1 1 61 TYR HE1 H 12.151 -6.349 3.817 1.00 . A A . 61 TYR HE1 1 1
5 5394 1 1 61 TYR HE2 H 8.921 -8.670 2.196 1.00 . A A . 61 TYR HE2 1 1
5 5395 1 1 61 TYR HH H 11.144 -8.752 1.490 1.00 . A A . 61 TYR HH 1 1
5 5396 1 1 61 TYR N N 8.219 -6.153 7.001 1.00 . A A . 61 TYR N 1 1
5 5397 1 1 61 TYR O O 7.622 -3.362 8.145 1.00 . A A . 61 TYR O 1 1
5 5398 1 1 61 TYR OH O 11.551 -8.426 2.296 1.00 . A A . 61 TYR OH 1 1
5 5399 1 1 62 THR C C 4.449 -3.464 8.280 1.00 . A A . 62 THR C 1 1
5 5400 1 1 62 THR CA C 5.226 -2.702 7.212 1.00 . A A . 62 THR CA 1 1
5 5401 1 1 62 THR CB C 4.291 -2.202 6.120 1.00 . A A . 62 THR CB 1 1
5 5402 1 1 62 THR CG2 C 3.882 -0.769 6.430 1.00 . A A . 62 THR CG2 1 1
5 5403 1 1 62 THR H H 5.929 -4.024 5.677 1.00 . A A . 62 THR H 1 1
5 5404 1 1 62 THR HA H 5.760 -1.878 7.652 1.00 . A A . 62 THR HA 1 1
5 5405 1 1 62 THR HB H 3.412 -2.823 6.085 1.00 . A A . 62 THR HB 1 1
5 5406 1 1 62 THR HG1 H 5.379 -1.397 4.724 1.00 . A A . 62 THR HG1 1 1
5 5407 1 1 62 THR HG21 H 2.955 -0.773 6.989 1.00 . A A . 62 THR HG21 1 1
5 5408 1 1 62 THR HG22 H 3.746 -0.226 5.509 1.00 . A A . 62 THR HG22 1 1
5 5409 1 1 62 THR HG23 H 4.656 -0.296 7.017 1.00 . A A . 62 THR HG23 1 1
5 5410 1 1 62 THR N N 6.170 -3.611 6.531 1.00 . A A . 62 THR N 1 1
5 5411 1 1 62 THR O O 3.516 -2.952 8.865 1.00 . A A . 62 THR O 1 1
5 5412 1 1 62 THR OG1 O 4.957 -2.247 4.865 1.00 . A A . 62 THR OG1 1 1
5 5413 1 1 63 ALA C C 3.765 -4.585 10.767 1.00 . A A . 63 ALA C 1 1
5 5414 1 1 63 ALA CA C 4.123 -5.481 9.581 1.00 . A A . 63 ALA CA 1 1
5 5415 1 1 63 ALA CB C 5.126 -6.555 10.006 1.00 . A A . 63 ALA CB 1 1
5 5416 1 1 63 ALA H H 5.591 -5.075 8.063 1.00 . A A . 63 ALA H 1 1
5 5417 1 1 63 ALA HA H 3.238 -5.937 9.167 1.00 . A A . 63 ALA HA 1 1
5 5418 1 1 63 ALA HB1 H 5.614 -6.957 9.131 1.00 . A A . 63 ALA HB1 1 1
5 5419 1 1 63 ALA HB2 H 4.606 -7.346 10.526 1.00 . A A . 63 ALA HB2 1 1
5 5420 1 1 63 ALA HB3 H 5.865 -6.118 10.661 1.00 . A A . 63 ALA HB3 1 1
5 5421 1 1 63 ALA N N 4.832 -4.685 8.544 1.00 . A A . 63 ALA N 1 1
5 5422 1 1 63 ALA O O 2.793 -4.807 11.460 1.00 . A A . 63 ALA O 1 1
5 5423 1 1 64 LEU C C 2.866 -2.047 11.996 1.00 . A A . 64 LEU C 1 1
5 5424 1 1 64 LEU CA C 4.262 -2.643 12.131 1.00 . A A . 64 LEU CA 1 1
5 5425 1 1 64 LEU CB C 5.320 -1.546 12.015 1.00 . A A . 64 LEU CB 1 1
5 5426 1 1 64 LEU CD1 C 4.689 0.358 10.521 1.00 . A A . 64 LEU CD1 1 1
5 5427 1 1 64 LEU CD2 C 6.808 -0.900 10.112 1.00 . A A . 64 LEU CD2 1 1
5 5428 1 1 64 LEU CG C 5.354 -1.018 10.577 1.00 . A A . 64 LEU CG 1 1
5 5429 1 1 64 LEU H H 5.324 -3.407 10.424 1.00 . A A . 64 LEU H 1 1
5 5430 1 1 64 LEU HA H 4.361 -3.155 13.066 1.00 . A A . 64 LEU HA 1 1
5 5431 1 1 64 LEU HB2 H 5.074 -0.739 12.689 1.00 . A A . 64 LEU HB2 1 1
5 5432 1 1 64 LEU HB3 H 6.286 -1.949 12.273 1.00 . A A . 64 LEU HB3 1 1
5 5433 1 1 64 LEU HD11 H 4.737 0.741 9.513 1.00 . A A . 64 LEU HD11 1 1
5 5434 1 1 64 LEU HD12 H 5.204 1.034 11.188 1.00 . A A . 64 LEU HD12 1 1
5 5435 1 1 64 LEU HD13 H 3.656 0.272 10.825 1.00 . A A . 64 LEU HD13 1 1
5 5436 1 1 64 LEU HD21 H 6.839 -0.415 9.148 1.00 . A A . 64 LEU HD21 1 1
5 5437 1 1 64 LEU HD22 H 7.242 -1.885 10.034 1.00 . A A . 64 LEU HD22 1 1
5 5438 1 1 64 LEU HD23 H 7.367 -0.315 10.827 1.00 . A A . 64 LEU HD23 1 1
5 5439 1 1 64 LEU HG H 4.823 -1.700 9.929 1.00 . A A . 64 LEU HG 1 1
5 5440 1 1 64 LEU N N 4.547 -3.566 10.999 1.00 . A A . 64 LEU N 1 1
5 5441 1 1 64 LEU O O 2.186 -1.803 12.971 1.00 . A A . 64 LEU O 1 1
5 5442 1 1 65 LEU C C 0.068 -1.851 11.526 1.00 . A A . 65 LEU C 1 1
5 5443 1 1 65 LEU CA C 1.088 -1.207 10.579 1.00 . A A . 65 LEU CA 1 1
5 5444 1 1 65 LEU CB C 0.743 -1.515 9.117 1.00 . A A . 65 LEU CB 1 1
5 5445 1 1 65 LEU CD1 C -0.981 -3.281 8.727 1.00 . A A . 65 LEU CD1 1 1
5 5446 1 1 65 LEU CD2 C 1.295 -3.519 7.735 1.00 . A A . 65 LEU CD2 1 1
5 5447 1 1 65 LEU CG C 0.510 -3.017 8.946 1.00 . A A . 65 LEU CG 1 1
5 5448 1 1 65 LEU H H 3.015 -2.000 10.029 1.00 . A A . 65 LEU H 1 1
5 5449 1 1 65 LEU HA H 1.120 -0.139 10.734 1.00 . A A . 65 LEU HA 1 1
5 5450 1 1 65 LEU HB2 H -0.152 -0.978 8.838 1.00 . A A . 65 LEU HB2 1 1
5 5451 1 1 65 LEU HB3 H 1.560 -1.204 8.482 1.00 . A A . 65 LEU HB3 1 1
5 5452 1 1 65 LEU HD11 H -1.240 -3.065 7.701 1.00 . A A . 65 LEU HD11 1 1
5 5453 1 1 65 LEU HD12 H -1.560 -2.650 9.386 1.00 . A A . 65 LEU HD12 1 1
5 5454 1 1 65 LEU HD13 H -1.198 -4.318 8.942 1.00 . A A . 65 LEU HD13 1 1
5 5455 1 1 65 LEU HD21 H 1.918 -2.723 7.354 1.00 . A A . 65 LEU HD21 1 1
5 5456 1 1 65 LEU HD22 H 0.607 -3.837 6.966 1.00 . A A . 65 LEU HD22 1 1
5 5457 1 1 65 LEU HD23 H 1.915 -4.352 8.030 1.00 . A A . 65 LEU HD23 1 1
5 5458 1 1 65 LEU HG H 0.842 -3.537 9.832 1.00 . A A . 65 LEU HG 1 1
5 5459 1 1 65 LEU N N 2.441 -1.801 10.793 1.00 . A A . 65 LEU N 1 1
5 5460 1 1 65 LEU O O -0.544 -2.851 11.212 1.00 . A A . 65 LEU O 1 1
5 5461 1 1 66 ASN C C -1.084 -1.069 14.958 1.00 . A A . 66 ASN C 1 1
5 5462 1 1 66 ASN CA C -1.085 -1.871 13.653 1.00 . A A . 66 ASN CA 1 1
5 5463 1 1 66 ASN CB C -0.581 -3.295 13.900 1.00 . A A . 66 ASN CB 1 1
5 5464 1 1 66 ASN CG C -1.775 -4.239 14.051 1.00 . A A . 66 ASN CG 1 1
5 5465 1 1 66 ASN H H 0.392 -0.483 12.926 1.00 . A A . 66 ASN H 1 1
5 5466 1 1 66 ASN HA H -2.074 -1.896 13.226 1.00 . A A . 66 ASN HA 1 1
5 5467 1 1 66 ASN HB2 H 0.028 -3.613 13.062 1.00 . A A . 66 ASN HB2 1 1
5 5468 1 1 66 ASN HB3 H 0.010 -3.316 14.802 1.00 . A A . 66 ASN HB3 1 1
5 5469 1 1 66 ASN HD21 H -1.214 -5.415 12.553 1.00 . A A . 66 ASN HD21 1 1
5 5470 1 1 66 ASN HD22 H -2.650 -5.871 13.336 1.00 . A A . 66 ASN HD22 1 1
5 5471 1 1 66 ASN N N -0.115 -1.286 12.687 1.00 . A A . 66 ASN N 1 1
5 5472 1 1 66 ASN ND2 N -1.889 -5.259 13.247 1.00 . A A . 66 ASN ND2 1 1
5 5473 1 1 66 ASN O O -0.011 -0.851 15.495 1.00 . A A . 66 ASN O 1 1
5 5474 1 1 66 ASN OXT O -2.156 -0.686 15.395 1.00 . A A . 66 ASN OXT 1 1
5 5475 1 1 66 ASN OD1 O -2.613 -4.045 14.909 1.00 . A A . 66 ASN OD1 1 1
6 5476 1 1 1 MET C C 15.875 -10.969 -4.552 1.00 . A A . 1 MET C 1 1
6 5477 1 1 1 MET CA C 17.314 -10.495 -4.318 1.00 . A A . 1 MET CA 1 1
6 5478 1 1 1 MET CB C 17.583 -10.320 -2.823 1.00 . A A . 1 MET CB 1 1
6 5479 1 1 1 MET CE C 18.151 -13.362 -0.123 1.00 . A A . 1 MET CE 1 1
6 5480 1 1 1 MET CG C 17.425 -11.664 -2.114 1.00 . A A . 1 MET CG 1 1
6 5481 1 1 1 MET H1 H 17.201 -8.419 -4.224 1.00 . A A . 1 MET H1 1 1
6 5482 1 1 1 MET H2 H 16.955 -9.055 -5.779 1.00 . A A . 1 MET H2 1 1
6 5483 1 1 1 MET H3 H 18.519 -8.999 -5.120 1.00 . A A . 1 MET H3 1 1
6 5484 1 1 1 MET HA H 18.015 -11.196 -4.742 1.00 . A A . 1 MET HA 1 1
6 5485 1 1 1 MET HB2 H 18.590 -9.952 -2.681 1.00 . A A . 1 MET HB2 1 1
6 5486 1 1 1 MET HB3 H 16.880 -9.612 -2.411 1.00 . A A . 1 MET HB3 1 1
6 5487 1 1 1 MET HE1 H 18.452 -14.258 -0.640 1.00 . A A . 1 MET HE1 1 1
6 5488 1 1 1 MET HE2 H 17.070 -13.303 -0.106 1.00 . A A . 1 MET HE2 1 1
6 5489 1 1 1 MET HE3 H 18.530 -13.385 0.888 1.00 . A A . 1 MET HE3 1 1
6 5490 1 1 1 MET HG2 H 16.501 -11.671 -1.556 1.00 . A A . 1 MET HG2 1 1
6 5491 1 1 1 MET HG3 H 17.409 -12.458 -2.847 1.00 . A A . 1 MET HG3 1 1
6 5492 1 1 1 MET N N 17.513 -9.139 -4.904 1.00 . A A . 1 MET N 1 1
6 5493 1 1 1 MET O O 15.639 -12.086 -4.967 1.00 . A A . 1 MET O 1 1
6 5494 1 1 1 MET SD S 18.816 -11.916 -0.983 1.00 . A A . 1 MET SD 1 1
6 5495 1 1 2 VAL C C 12.837 -9.616 -5.548 1.00 . A A . 2 VAL C 1 1
6 5496 1 1 2 VAL CA C 13.494 -10.524 -4.504 1.00 . A A . 2 VAL CA 1 1
6 5497 1 1 2 VAL CB C 12.827 -10.343 -3.140 1.00 . A A . 2 VAL CB 1 1
6 5498 1 1 2 VAL CG1 C 11.327 -10.619 -3.263 1.00 . A A . 2 VAL CG1 1 1
6 5499 1 1 2 VAL CG2 C 13.444 -11.320 -2.137 1.00 . A A . 2 VAL CG2 1 1
6 5500 1 1 2 VAL H H 15.127 -9.228 -3.960 1.00 . A A . 2 VAL H 1 1
6 5501 1 1 2 VAL HA H 13.435 -11.557 -4.811 1.00 . A A . 2 VAL HA 1 1
6 5502 1 1 2 VAL HB H 12.980 -9.328 -2.798 1.00 . A A . 2 VAL HB 1 1
6 5503 1 1 2 VAL HG11 H 10.974 -10.267 -4.221 1.00 . A A . 2 VAL HG11 1 1
6 5504 1 1 2 VAL HG12 H 10.800 -10.103 -2.473 1.00 . A A . 2 VAL HG12 1 1
6 5505 1 1 2 VAL HG13 H 11.149 -11.681 -3.182 1.00 . A A . 2 VAL HG13 1 1
6 5506 1 1 2 VAL HG21 H 14.090 -10.780 -1.460 1.00 . A A . 2 VAL HG21 1 1
6 5507 1 1 2 VAL HG22 H 14.017 -12.065 -2.666 1.00 . A A . 2 VAL HG22 1 1
6 5508 1 1 2 VAL HG23 H 12.657 -11.803 -1.575 1.00 . A A . 2 VAL HG23 1 1
6 5509 1 1 2 VAL N N 14.915 -10.125 -4.292 1.00 . A A . 2 VAL N 1 1
6 5510 1 1 2 VAL O O 12.509 -8.478 -5.277 1.00 . A A . 2 VAL O 1 1
6 5511 1 1 3 ASP C C 10.534 -9.642 -7.952 1.00 . A A . 3 ASP C 1 1
6 5512 1 1 3 ASP CA C 12.011 -9.272 -7.801 1.00 . A A . 3 ASP CA 1 1
6 5513 1 1 3 ASP CB C 12.778 -9.607 -9.080 1.00 . A A . 3 ASP CB 1 1
6 5514 1 1 3 ASP CG C 12.462 -8.563 -10.151 1.00 . A A . 3 ASP CG 1 1
6 5515 1 1 3 ASP H H 12.918 -11.030 -6.941 1.00 . A A . 3 ASP H 1 1
6 5516 1 1 3 ASP HA H 12.116 -8.226 -7.567 1.00 . A A . 3 ASP HA 1 1
6 5517 1 1 3 ASP HB2 H 13.839 -9.605 -8.874 1.00 . A A . 3 ASP HB2 1 1
6 5518 1 1 3 ASP HB3 H 12.482 -10.583 -9.433 1.00 . A A . 3 ASP HB3 1 1
6 5519 1 1 3 ASP N N 12.646 -10.110 -6.741 1.00 . A A . 3 ASP N 1 1
6 5520 1 1 3 ASP O O 10.136 -10.262 -8.918 1.00 . A A . 3 ASP O 1 1
6 5521 1 1 3 ASP OD1 O 12.856 -7.422 -9.973 1.00 . A A . 3 ASP OD1 1 1
6 5522 1 1 3 ASP OD2 O 11.833 -8.921 -11.133 1.00 . A A . 3 ASP OD2 1 1
6 5523 1 1 4 SER C C 7.430 -8.523 -6.409 1.00 . A A . 4 SER C 1 1
6 5524 1 1 4 SER CA C 8.270 -9.603 -7.096 1.00 . A A . 4 SER CA 1 1
6 5525 1 1 4 SER CB C 8.128 -10.937 -6.366 1.00 . A A . 4 SER CB 1 1
6 5526 1 1 4 SER H H 10.061 -8.771 -6.232 1.00 . A A . 4 SER H 1 1
6 5527 1 1 4 SER HA H 7.973 -9.711 -8.127 1.00 . A A . 4 SER HA 1 1
6 5528 1 1 4 SER HB2 H 8.997 -11.106 -5.751 1.00 . A A . 4 SER HB2 1 1
6 5529 1 1 4 SER HB3 H 7.244 -10.913 -5.742 1.00 . A A . 4 SER HB3 1 1
6 5530 1 1 4 SER HG H 7.085 -12.110 -7.517 1.00 . A A . 4 SER HG 1 1
6 5531 1 1 4 SER N N 9.720 -9.268 -7.005 1.00 . A A . 4 SER N 1 1
6 5532 1 1 4 SER O O 6.842 -7.677 -7.054 1.00 . A A . 4 SER O 1 1
6 5533 1 1 4 SER OG O 8.016 -11.987 -7.319 1.00 . A A . 4 SER OG 1 1
6 5534 1 1 5 LYS C C 5.114 -7.522 -4.919 1.00 . A A . 5 LYS C 1 1
6 5535 1 1 5 LYS CA C 6.551 -7.525 -4.384 1.00 . A A . 5 LYS CA 1 1
6 5536 1 1 5 LYS CB C 7.241 -6.190 -4.682 1.00 . A A . 5 LYS CB 1 1
6 5537 1 1 5 LYS CD C 8.969 -5.886 -2.895 1.00 . A A . 5 LYS CD 1 1
6 5538 1 1 5 LYS CE C 9.210 -7.138 -2.045 1.00 . A A . 5 LYS CE 1 1
6 5539 1 1 5 LYS CG C 8.735 -6.296 -4.352 1.00 . A A . 5 LYS CG 1 1
6 5540 1 1 5 LYS H H 7.838 -9.240 -4.602 1.00 . A A . 5 LYS H 1 1
6 5541 1 1 5 LYS HA H 6.559 -7.718 -3.323 1.00 . A A . 5 LYS HA 1 1
6 5542 1 1 5 LYS HB2 H 7.118 -5.949 -5.729 1.00 . A A . 5 LYS HB2 1 1
6 5543 1 1 5 LYS HB3 H 6.795 -5.413 -4.080 1.00 . A A . 5 LYS HB3 1 1
6 5544 1 1 5 LYS HD2 H 9.834 -5.235 -2.835 1.00 . A A . 5 LYS HD2 1 1
6 5545 1 1 5 LYS HD3 H 8.100 -5.365 -2.525 1.00 . A A . 5 LYS HD3 1 1
6 5546 1 1 5 LYS HE2 H 8.506 -7.915 -2.313 1.00 . A A . 5 LYS HE2 1 1
6 5547 1 1 5 LYS HE3 H 10.222 -7.487 -2.170 1.00 . A A . 5 LYS HE3 1 1
6 5548 1 1 5 LYS HG2 H 9.063 -7.315 -4.498 1.00 . A A . 5 LYS HG2 1 1
6 5549 1 1 5 LYS HG3 H 9.293 -5.641 -5.003 1.00 . A A . 5 LYS HG3 1 1
6 5550 1 1 5 LYS HZ1 H 9.904 -6.540 -0.176 1.00 . A A . 5 LYS HZ1 1 1
6 5551 1 1 5 LYS HZ2 H 8.462 -7.432 -0.125 1.00 . A A . 5 LYS HZ2 1 1
6 5552 1 1 5 LYS HZ3 H 8.440 -5.811 -0.635 1.00 . A A . 5 LYS HZ3 1 1
6 5553 1 1 5 LYS N N 7.362 -8.548 -5.105 1.00 . A A . 5 LYS N 1 1
6 5554 1 1 5 LYS NZ N 8.987 -6.698 -0.639 1.00 . A A . 5 LYS NZ 1 1
6 5555 1 1 5 LYS O O 4.463 -6.498 -4.978 1.00 . A A . 5 LYS O 1 1
6 5556 1 1 6 LYS C C 2.874 -10.191 -6.193 1.00 . A A . 6 LYS C 1 1
6 5557 1 1 6 LYS CA C 3.228 -8.740 -5.855 1.00 . A A . 6 LYS CA 1 1
6 5558 1 1 6 LYS CB C 3.252 -7.886 -7.124 1.00 . A A . 6 LYS CB 1 1
6 5559 1 1 6 LYS CD C 3.742 -8.768 -9.411 1.00 . A A . 6 LYS CD 1 1
6 5560 1 1 6 LYS CE C 4.849 -9.244 -10.356 1.00 . A A . 6 LYS CE 1 1
6 5561 1 1 6 LYS CG C 4.353 -8.391 -8.060 1.00 . A A . 6 LYS CG 1 1
6 5562 1 1 6 LYS H H 5.166 -9.478 -5.262 1.00 . A A . 6 LYS H 1 1
6 5563 1 1 6 LYS HA H 2.523 -8.335 -5.146 1.00 . A A . 6 LYS HA 1 1
6 5564 1 1 6 LYS HB2 H 2.296 -7.956 -7.622 1.00 . A A . 6 LYS HB2 1 1
6 5565 1 1 6 LYS HB3 H 3.448 -6.858 -6.862 1.00 . A A . 6 LYS HB3 1 1
6 5566 1 1 6 LYS HD2 H 3.022 -9.562 -9.272 1.00 . A A . 6 LYS HD2 1 1
6 5567 1 1 6 LYS HD3 H 3.252 -7.907 -9.838 1.00 . A A . 6 LYS HD3 1 1
6 5568 1 1 6 LYS HE2 H 5.502 -8.420 -10.614 1.00 . A A . 6 LYS HE2 1 1
6 5569 1 1 6 LYS HE3 H 5.411 -10.045 -9.905 1.00 . A A . 6 LYS HE3 1 1
6 5570 1 1 6 LYS HG2 H 5.089 -7.613 -8.202 1.00 . A A . 6 LYS HG2 1 1
6 5571 1 1 6 LYS HG3 H 4.826 -9.259 -7.625 1.00 . A A . 6 LYS HG3 1 1
6 5572 1 1 6 LYS HZ1 H 3.298 -9.141 -11.741 1.00 . A A . 6 LYS HZ1 1 1
6 5573 1 1 6 LYS HZ2 H 3.830 -10.719 -11.413 1.00 . A A . 6 LYS HZ2 1 1
6 5574 1 1 6 LYS HZ3 H 4.769 -9.693 -12.388 1.00 . A A . 6 LYS HZ3 1 1
6 5575 1 1 6 LYS N N 4.620 -8.666 -5.315 1.00 . A A . 6 LYS N 1 1
6 5576 1 1 6 LYS NZ N 4.132 -9.737 -11.565 1.00 . A A . 6 LYS NZ 1 1
6 5577 1 1 6 LYS O O 2.642 -10.533 -7.337 1.00 . A A . 6 LYS O 1 1
6 5578 1 1 7 ARG C C 0.999 -12.697 -5.462 1.00 . A A . 7 ARG C 1 1
6 5579 1 1 7 ARG CA C 2.515 -12.480 -5.480 1.00 . A A . 7 ARG CA 1 1
6 5580 1 1 7 ARG CB C 3.183 -13.259 -4.346 1.00 . A A . 7 ARG CB 1 1
6 5581 1 1 7 ARG CD C 5.185 -14.626 -3.736 1.00 . A A . 7 ARG CD 1 1
6 5582 1 1 7 ARG CG C 4.374 -14.045 -4.897 1.00 . A A . 7 ARG CG 1 1
6 5583 1 1 7 ARG CZ C 7.564 -14.742 -3.305 1.00 . A A . 7 ARG CZ 1 1
6 5584 1 1 7 ARG H H 3.040 -10.756 -4.296 1.00 . A A . 7 ARG H 1 1
6 5585 1 1 7 ARG HA H 2.923 -12.783 -6.425 1.00 . A A . 7 ARG HA 1 1
6 5586 1 1 7 ARG HB2 H 3.526 -12.569 -3.588 1.00 . A A . 7 ARG HB2 1 1
6 5587 1 1 7 ARG HB3 H 2.471 -13.945 -3.912 1.00 . A A . 7 ARG HB3 1 1
6 5588 1 1 7 ARG HD2 H 4.999 -14.064 -2.831 1.00 . A A . 7 ARG HD2 1 1
6 5589 1 1 7 ARG HD3 H 4.943 -15.667 -3.591 1.00 . A A . 7 ARG HD3 1 1
6 5590 1 1 7 ARG HE H 6.824 -14.196 -5.065 1.00 . A A . 7 ARG HE 1 1
6 5591 1 1 7 ARG HG2 H 4.016 -14.849 -5.525 1.00 . A A . 7 ARG HG2 1 1
6 5592 1 1 7 ARG HG3 H 5.001 -13.387 -5.479 1.00 . A A . 7 ARG HG3 1 1
6 5593 1 1 7 ARG HH11 H 6.367 -14.679 -1.701 1.00 . A A . 7 ARG HH11 1 1
6 5594 1 1 7 ARG HH12 H 8.034 -15.019 -1.378 1.00 . A A . 7 ARG HH12 1 1
6 5595 1 1 7 ARG HH21 H 8.985 -14.863 -4.709 1.00 . A A . 7 ARG HH21 1 1
6 5596 1 1 7 ARG HH22 H 9.517 -15.122 -3.082 1.00 . A A . 7 ARG HH22 1 1
6 5597 1 1 7 ARG N N 2.842 -11.049 -5.210 1.00 . A A . 7 ARG N 1 1
6 5598 1 1 7 ARG NE N 6.606 -14.483 -4.154 1.00 . A A . 7 ARG NE 1 1
6 5599 1 1 7 ARG NH1 N 7.301 -14.819 -2.029 1.00 . A A . 7 ARG NH1 1 1
6 5600 1 1 7 ARG NH2 N 8.784 -14.923 -3.732 1.00 . A A . 7 ARG NH2 1 1
6 5601 1 1 7 ARG O O 0.444 -13.274 -6.376 1.00 . A A . 7 ARG O 1 1
6 5602 1 1 8 PRO C C -1.806 -11.257 -4.999 1.00 . A A . 8 PRO C 1 1
6 5603 1 1 8 PRO CA C -1.072 -12.380 -4.265 1.00 . A A . 8 PRO CA 1 1
6 5604 1 1 8 PRO CB C -1.292 -12.267 -2.764 1.00 . A A . 8 PRO CB 1 1
6 5605 1 1 8 PRO CD C 0.984 -11.536 -3.281 1.00 . A A . 8 PRO CD 1 1
6 5606 1 1 8 PRO CG C -0.124 -11.469 -2.245 1.00 . A A . 8 PRO CG 1 1
6 5607 1 1 8 PRO HA H -1.396 -13.341 -4.619 1.00 . A A . 8 PRO HA 1 1
6 5608 1 1 8 PRO HB2 H -2.221 -11.751 -2.560 1.00 . A A . 8 PRO HB2 1 1
6 5609 1 1 8 PRO HB3 H -1.300 -13.247 -2.313 1.00 . A A . 8 PRO HB3 1 1
6 5610 1 1 8 PRO HD2 H 1.290 -10.539 -3.570 1.00 . A A . 8 PRO HD2 1 1
6 5611 1 1 8 PRO HD3 H 1.822 -12.095 -2.903 1.00 . A A . 8 PRO HD3 1 1
6 5612 1 1 8 PRO HG2 H -0.423 -10.441 -2.093 1.00 . A A . 8 PRO HG2 1 1
6 5613 1 1 8 PRO HG3 H 0.223 -11.891 -1.316 1.00 . A A . 8 PRO HG3 1 1
6 5614 1 1 8 PRO N N 0.381 -12.231 -4.413 1.00 . A A . 8 PRO N 1 1
6 5615 1 1 8 PRO O O -2.926 -10.918 -4.674 1.00 . A A . 8 PRO O 1 1
6 5616 1 1 9 GLY C C -1.099 -9.284 -8.025 1.00 . A A . 9 GLY C 1 1
6 5617 1 1 9 GLY CA C -1.851 -9.567 -6.724 1.00 . A A . 9 GLY CA 1 1
6 5618 1 1 9 GLY H H -0.279 -10.949 -6.231 1.00 . A A . 9 GLY H 1 1
6 5619 1 1 9 GLY HA2 H -2.869 -9.849 -6.949 1.00 . A A . 9 GLY HA2 1 1
6 5620 1 1 9 GLY HA3 H -1.852 -8.676 -6.113 1.00 . A A . 9 GLY HA3 1 1
6 5621 1 1 9 GLY N N -1.184 -10.669 -5.984 1.00 . A A . 9 GLY N 1 1
6 5622 1 1 9 GLY O O -0.319 -8.357 -8.109 1.00 . A A . 9 GLY O 1 1
6 5623 1 1 10 LYS C C -0.652 -8.315 -10.645 1.00 . A A . 10 LYS C 1 1
6 5624 1 1 10 LYS CA C -0.641 -9.813 -10.343 1.00 . A A . 10 LYS CA 1 1
6 5625 1 1 10 LYS CB C -1.455 -10.580 -11.388 1.00 . A A . 10 LYS CB 1 1
6 5626 1 1 10 LYS CD C -0.290 -11.318 -13.471 1.00 . A A . 10 LYS CD 1 1
6 5627 1 1 10 LYS CE C -0.347 -11.137 -14.990 1.00 . A A . 10 LYS CE 1 1
6 5628 1 1 10 LYS CG C -1.015 -10.156 -12.790 1.00 . A A . 10 LYS CG 1 1
6 5629 1 1 10 LYS H H -1.978 -10.801 -8.967 1.00 . A A . 10 LYS H 1 1
6 5630 1 1 10 LYS HA H 0.370 -10.186 -10.309 1.00 . A A . 10 LYS HA 1 1
6 5631 1 1 10 LYS HB2 H -1.293 -11.640 -11.264 1.00 . A A . 10 LYS HB2 1 1
6 5632 1 1 10 LYS HB3 H -2.504 -10.359 -11.259 1.00 . A A . 10 LYS HB3 1 1
6 5633 1 1 10 LYS HD2 H 0.741 -11.337 -13.149 1.00 . A A . 10 LYS HD2 1 1
6 5634 1 1 10 LYS HD3 H -0.768 -12.247 -13.202 1.00 . A A . 10 LYS HD3 1 1
6 5635 1 1 10 LYS HE2 H -1.319 -10.768 -15.288 1.00 . A A . 10 LYS HE2 1 1
6 5636 1 1 10 LYS HE3 H 0.428 -10.463 -15.319 1.00 . A A . 10 LYS HE3 1 1
6 5637 1 1 10 LYS HG2 H -1.882 -9.881 -13.373 1.00 . A A . 10 LYS HG2 1 1
6 5638 1 1 10 LYS HG3 H -0.348 -9.310 -12.720 1.00 . A A . 10 LYS HG3 1 1
6 5639 1 1 10 LYS HZ1 H -0.364 -12.509 -16.556 1.00 . A A . 10 LYS HZ1 1 1
6 5640 1 1 10 LYS HZ2 H -0.706 -13.187 -15.039 1.00 . A A . 10 LYS HZ2 1 1
6 5641 1 1 10 LYS HZ3 H 0.889 -12.753 -15.434 1.00 . A A . 10 LYS HZ3 1 1
6 5642 1 1 10 LYS N N -1.337 -10.063 -9.048 1.00 . A A . 10 LYS N 1 1
6 5643 1 1 10 LYS NZ N -0.115 -12.499 -15.547 1.00 . A A . 10 LYS NZ 1 1
6 5644 1 1 10 LYS O O -1.690 -7.683 -10.646 1.00 . A A . 10 LYS O 1 1
6 5645 1 1 11 ASP C C -0.143 -5.525 -9.980 1.00 . A A . 11 ASP C 1 1
6 5646 1 1 11 ASP CA C 0.529 -6.266 -11.134 1.00 . A A . 11 ASP CA 1 1
6 5647 1 1 11 ASP CB C -0.263 -6.073 -12.427 1.00 . A A . 11 ASP CB 1 1
6 5648 1 1 11 ASP CG C 0.632 -6.388 -13.627 1.00 . A A . 11 ASP CG 1 1
6 5649 1 1 11 ASP H H 1.322 -8.249 -10.843 1.00 . A A . 11 ASP H 1 1
6 5650 1 1 11 ASP HA H 1.544 -5.931 -11.262 1.00 . A A . 11 ASP HA 1 1
6 5651 1 1 11 ASP HB2 H -1.117 -6.736 -12.428 1.00 . A A . 11 ASP HB2 1 1
6 5652 1 1 11 ASP HB3 H -0.602 -5.050 -12.491 1.00 . A A . 11 ASP HB3 1 1
6 5653 1 1 11 ASP N N 0.491 -7.732 -10.870 1.00 . A A . 11 ASP N 1 1
6 5654 1 1 11 ASP O O -0.842 -4.552 -10.175 1.00 . A A . 11 ASP O 1 1
6 5655 1 1 11 ASP OD1 O 1.840 -6.320 -13.473 1.00 . A A . 11 ASP OD1 1 1
6 5656 1 1 11 ASP OD2 O 0.093 -6.692 -14.679 1.00 . A A . 11 ASP OD2 1 1
6 5657 1 1 12 LEU C C -0.709 -3.838 -7.803 1.00 . A A . 12 LEU C 1 1
6 5658 1 1 12 LEU CA C -0.574 -5.347 -7.591 1.00 . A A . 12 LEU CA 1 1
6 5659 1 1 12 LEU CB C 0.378 -5.639 -6.436 1.00 . A A . 12 LEU CB 1 1
6 5660 1 1 12 LEU CD1 C 0.522 -6.593 -4.134 1.00 . A A . 12 LEU CD1 1 1
6 5661 1 1 12 LEU CD2 C -1.668 -5.784 -5.021 1.00 . A A . 12 LEU CD2 1 1
6 5662 1 1 12 LEU CG C -0.349 -6.470 -5.383 1.00 . A A . 12 LEU CG 1 1
6 5663 1 1 12 LEU H H 0.615 -6.793 -8.653 1.00 . A A . 12 LEU H 1 1
6 5664 1 1 12 LEU HA H -1.540 -5.785 -7.392 1.00 . A A . 12 LEU HA 1 1
6 5665 1 1 12 LEU HB2 H 1.232 -6.189 -6.806 1.00 . A A . 12 LEU HB2 1 1
6 5666 1 1 12 LEU HB3 H 0.708 -4.711 -5.997 1.00 . A A . 12 LEU HB3 1 1
6 5667 1 1 12 LEU HD11 H 1.158 -7.462 -4.223 1.00 . A A . 12 LEU HD11 1 1
6 5668 1 1 12 LEU HD12 H -0.108 -6.696 -3.264 1.00 . A A . 12 LEU HD12 1 1
6 5669 1 1 12 LEU HD13 H 1.135 -5.708 -4.035 1.00 . A A . 12 LEU HD13 1 1
6 5670 1 1 12 LEU HD21 H -1.866 -5.917 -3.968 1.00 . A A . 12 LEU HD21 1 1
6 5671 1 1 12 LEU HD22 H -2.470 -6.220 -5.598 1.00 . A A . 12 LEU HD22 1 1
6 5672 1 1 12 LEU HD23 H -1.596 -4.729 -5.243 1.00 . A A . 12 LEU HD23 1 1
6 5673 1 1 12 LEU HG H -0.551 -7.454 -5.777 1.00 . A A . 12 LEU HG 1 1
6 5674 1 1 12 LEU N N 0.056 -5.997 -8.776 1.00 . A A . 12 LEU N 1 1
6 5675 1 1 12 LEU O O 0.087 -3.223 -8.485 1.00 . A A . 12 LEU O 1 1
6 5676 1 1 13 ASP C C -0.567 -1.052 -7.197 1.00 . A A . 13 ASP C 1 1
6 5677 1 1 13 ASP CA C -1.897 -1.769 -7.386 1.00 . A A . 13 ASP CA 1 1
6 5678 1 1 13 ASP CB C -2.885 -1.367 -6.290 1.00 . A A . 13 ASP CB 1 1
6 5679 1 1 13 ASP CG C -4.189 -2.147 -6.466 1.00 . A A . 13 ASP CG 1 1
6 5680 1 1 13 ASP H H -2.341 -3.753 -6.674 1.00 . A A . 13 ASP H 1 1
6 5681 1 1 13 ASP HA H -2.307 -1.548 -8.357 1.00 . A A . 13 ASP HA 1 1
6 5682 1 1 13 ASP HB2 H -2.459 -1.590 -5.323 1.00 . A A . 13 ASP HB2 1 1
6 5683 1 1 13 ASP HB3 H -3.087 -0.309 -6.359 1.00 . A A . 13 ASP HB3 1 1
6 5684 1 1 13 ASP N N -1.712 -3.237 -7.222 1.00 . A A . 13 ASP N 1 1
6 5685 1 1 13 ASP O O 0.319 -1.530 -6.516 1.00 . A A . 13 ASP O 1 1
6 5686 1 1 13 ASP OD1 O -4.313 -2.838 -7.463 1.00 . A A . 13 ASP OD1 1 1
6 5687 1 1 13 ASP OD2 O -5.042 -2.038 -5.601 1.00 . A A . 13 ASP OD2 1 1
6 5688 1 1 14 ARG C C 1.109 1.207 -6.205 1.00 . A A . 14 ARG C 1 1
6 5689 1 1 14 ARG CA C 0.868 0.827 -7.667 1.00 . A A . 14 ARG CA 1 1
6 5690 1 1 14 ARG CB C 0.697 2.071 -8.534 1.00 . A A . 14 ARG CB 1 1
6 5691 1 1 14 ARG CD C 0.775 0.330 -10.337 1.00 . A A . 14 ARG CD 1 1
6 5692 1 1 14 ARG CG C 0.150 1.664 -9.908 1.00 . A A . 14 ARG CG 1 1
6 5693 1 1 14 ARG CZ C -0.750 -0.347 -12.093 1.00 . A A . 14 ARG CZ 1 1
6 5694 1 1 14 ARG H H -1.134 0.454 -8.354 1.00 . A A . 14 ARG H 1 1
6 5695 1 1 14 ARG HA H 1.681 0.228 -8.037 1.00 . A A . 14 ARG HA 1 1
6 5696 1 1 14 ARG HB2 H 0.006 2.751 -8.058 1.00 . A A . 14 ARG HB2 1 1
6 5697 1 1 14 ARG HB3 H 1.653 2.558 -8.659 1.00 . A A . 14 ARG HB3 1 1
6 5698 1 1 14 ARG HD2 H 1.851 0.367 -10.229 1.00 . A A . 14 ARG HD2 1 1
6 5699 1 1 14 ARG HD3 H 0.366 -0.483 -9.755 1.00 . A A . 14 ARG HD3 1 1
6 5700 1 1 14 ARG HE H 1.024 0.460 -12.473 1.00 . A A . 14 ARG HE 1 1
6 5701 1 1 14 ARG HG2 H -0.923 1.556 -9.850 1.00 . A A . 14 ARG HG2 1 1
6 5702 1 1 14 ARG HG3 H 0.396 2.424 -10.633 1.00 . A A . 14 ARG HG3 1 1
6 5703 1 1 14 ARG HH11 H -0.368 -2.111 -11.225 1.00 . A A . 14 ARG HH11 1 1
6 5704 1 1 14 ARG HH12 H -1.916 -1.970 -11.988 1.00 . A A . 14 ARG HH12 1 1
6 5705 1 1 14 ARG HH21 H -1.402 1.296 -13.032 1.00 . A A . 14 ARG HH21 1 1
6 5706 1 1 14 ARG HH22 H -2.503 -0.042 -13.011 1.00 . A A . 14 ARG HH22 1 1
6 5707 1 1 14 ARG N N -0.411 0.088 -7.803 1.00 . A A . 14 ARG N 1 1
6 5708 1 1 14 ARG NE N 0.403 0.174 -11.771 1.00 . A A . 14 ARG NE 1 1
6 5709 1 1 14 ARG NH1 N -1.034 -1.572 -11.742 1.00 . A A . 14 ARG NH1 1 1
6 5710 1 1 14 ARG NH2 N -1.620 0.357 -12.764 1.00 . A A . 14 ARG NH2 1 1
6 5711 1 1 14 ARG O O 2.212 1.519 -5.812 1.00 . A A . 14 ARG O 1 1
6 5712 1 1 15 ILE C C 0.757 0.271 -3.188 1.00 . A A . 15 ILE C 1 1
6 5713 1 1 15 ILE CA C 0.278 1.502 -3.953 1.00 . A A . 15 ILE CA 1 1
6 5714 1 1 15 ILE CB C -1.098 1.943 -3.453 1.00 . A A . 15 ILE CB 1 1
6 5715 1 1 15 ILE CD1 C -0.877 3.950 -4.933 1.00 . A A . 15 ILE CD1 1 1
6 5716 1 1 15 ILE CG1 C -1.792 2.794 -4.524 1.00 . A A . 15 ILE CG1 1 1
6 5717 1 1 15 ILE CG2 C -0.923 2.775 -2.181 1.00 . A A . 15 ILE CG2 1 1
6 5718 1 1 15 ILE H H -0.791 0.891 -5.723 1.00 . A A . 15 ILE H 1 1
6 5719 1 1 15 ILE HA H 0.983 2.305 -3.843 1.00 . A A . 15 ILE HA 1 1
6 5720 1 1 15 ILE HB H -1.699 1.072 -3.236 1.00 . A A . 15 ILE HB 1 1
6 5721 1 1 15 ILE HD11 H -1.196 4.854 -4.436 1.00 . A A . 15 ILE HD11 1 1
6 5722 1 1 15 ILE HD12 H -0.930 4.090 -6.002 1.00 . A A . 15 ILE HD12 1 1
6 5723 1 1 15 ILE HD13 H 0.139 3.724 -4.649 1.00 . A A . 15 ILE HD13 1 1
6 5724 1 1 15 ILE HG12 H -2.008 2.182 -5.386 1.00 . A A . 15 ILE HG12 1 1
6 5725 1 1 15 ILE HG13 H -2.714 3.190 -4.125 1.00 . A A . 15 ILE HG13 1 1
6 5726 1 1 15 ILE HG21 H 0.124 3.016 -2.051 1.00 . A A . 15 ILE HG21 1 1
6 5727 1 1 15 ILE HG22 H -1.273 2.210 -1.330 1.00 . A A . 15 ILE HG22 1 1
6 5728 1 1 15 ILE HG23 H -1.495 3.688 -2.267 1.00 . A A . 15 ILE HG23 1 1
6 5729 1 1 15 ILE N N 0.091 1.162 -5.392 1.00 . A A . 15 ILE N 1 1
6 5730 1 1 15 ILE O O 1.727 0.321 -2.461 1.00 . A A . 15 ILE O 1 1
6 5731 1 1 16 ASP C C 1.821 -2.609 -3.249 1.00 . A A . 16 ASP C 1 1
6 5732 1 1 16 ASP CA C 0.522 -2.075 -2.643 1.00 . A A . 16 ASP CA 1 1
6 5733 1 1 16 ASP CB C -0.618 -3.072 -2.856 1.00 . A A . 16 ASP CB 1 1
6 5734 1 1 16 ASP CG C -1.945 -2.426 -2.453 1.00 . A A . 16 ASP CG 1 1
6 5735 1 1 16 ASP H H -0.681 -0.862 -3.954 1.00 . A A . 16 ASP H 1 1
6 5736 1 1 16 ASP HA H 0.654 -1.877 -1.590 1.00 . A A . 16 ASP HA 1 1
6 5737 1 1 16 ASP HB2 H -0.658 -3.356 -3.898 1.00 . A A . 16 ASP HB2 1 1
6 5738 1 1 16 ASP HB3 H -0.448 -3.949 -2.250 1.00 . A A . 16 ASP HB3 1 1
6 5739 1 1 16 ASP N N 0.094 -0.839 -3.355 1.00 . A A . 16 ASP N 1 1
6 5740 1 1 16 ASP O O 2.705 -3.061 -2.547 1.00 . A A . 16 ASP O 1 1
6 5741 1 1 16 ASP OD1 O -2.388 -1.537 -3.163 1.00 . A A . 16 ASP OD1 1 1
6 5742 1 1 16 ASP OD2 O -2.496 -2.831 -1.443 1.00 . A A . 16 ASP OD2 1 1
6 5743 1 1 17 ARG C C 4.347 -2.111 -4.912 1.00 . A A . 17 ARG C 1 1
6 5744 1 1 17 ARG CA C 3.191 -3.067 -5.190 1.00 . A A . 17 ARG CA 1 1
6 5745 1 1 17 ARG CB C 2.865 -3.138 -6.693 1.00 . A A . 17 ARG CB 1 1
6 5746 1 1 17 ARG CD C 3.387 -2.208 -8.957 1.00 . A A . 17 ARG CD 1 1
6 5747 1 1 17 ARG CG C 3.622 -2.041 -7.453 1.00 . A A . 17 ARG CG 1 1
6 5748 1 1 17 ARG CZ C 4.859 -1.789 -10.832 1.00 . A A . 17 ARG CZ 1 1
6 5749 1 1 17 ARG H H 1.224 -2.192 -5.098 1.00 . A A . 17 ARG H 1 1
6 5750 1 1 17 ARG HA H 3.427 -4.042 -4.817 1.00 . A A . 17 ARG HA 1 1
6 5751 1 1 17 ARG HB2 H 3.155 -4.106 -7.077 1.00 . A A . 17 ARG HB2 1 1
6 5752 1 1 17 ARG HB3 H 1.803 -3.002 -6.835 1.00 . A A . 17 ARG HB3 1 1
6 5753 1 1 17 ARG HD2 H 3.393 -3.257 -9.224 1.00 . A A . 17 ARG HD2 1 1
6 5754 1 1 17 ARG HD3 H 2.453 -1.751 -9.244 1.00 . A A . 17 ARG HD3 1 1
6 5755 1 1 17 ARG HE H 5.022 -0.817 -9.109 1.00 . A A . 17 ARG HE 1 1
6 5756 1 1 17 ARG HG2 H 3.264 -1.072 -7.137 1.00 . A A . 17 ARG HG2 1 1
6 5757 1 1 17 ARG HG3 H 4.678 -2.121 -7.244 1.00 . A A . 17 ARG HG3 1 1
6 5758 1 1 17 ARG HH11 H 3.143 -1.123 -11.617 1.00 . A A . 17 ARG HH11 1 1
6 5759 1 1 17 ARG HH12 H 4.288 -1.758 -12.751 1.00 . A A . 17 ARG HH12 1 1
6 5760 1 1 17 ARG HH21 H 6.654 -2.521 -10.334 1.00 . A A . 17 ARG HH21 1 1
6 5761 1 1 17 ARG HH22 H 6.276 -2.552 -12.024 1.00 . A A . 17 ARG HH22 1 1
6 5762 1 1 17 ARG N N 1.946 -2.562 -4.548 1.00 . A A . 17 ARG N 1 1
6 5763 1 1 17 ARG NE N 4.525 -1.501 -9.604 1.00 . A A . 17 ARG NE 1 1
6 5764 1 1 17 ARG NH1 N 4.033 -1.537 -11.809 1.00 . A A . 17 ARG NH1 1 1
6 5765 1 1 17 ARG NH2 N 6.020 -2.329 -11.083 1.00 . A A . 17 ARG NH2 1 1
6 5766 1 1 17 ARG O O 5.425 -2.520 -4.529 1.00 . A A . 17 ARG O 1 1
6 5767 1 1 18 ASN C C 5.496 0.134 -3.288 1.00 . A A . 18 ASN C 1 1
6 5768 1 1 18 ASN CA C 5.209 0.133 -4.784 1.00 . A A . 18 ASN CA 1 1
6 5769 1 1 18 ASN CB C 4.661 1.489 -5.233 1.00 . A A . 18 ASN CB 1 1
6 5770 1 1 18 ASN CG C 5.788 2.524 -5.220 1.00 . A A . 18 ASN CG 1 1
6 5771 1 1 18 ASN H H 3.245 -0.535 -5.360 1.00 . A A . 18 ASN H 1 1
6 5772 1 1 18 ASN HA H 6.099 -0.115 -5.341 1.00 . A A . 18 ASN HA 1 1
6 5773 1 1 18 ASN HB2 H 4.262 1.402 -6.233 1.00 . A A . 18 ASN HB2 1 1
6 5774 1 1 18 ASN HB3 H 3.879 1.802 -4.558 1.00 . A A . 18 ASN HB3 1 1
6 5775 1 1 18 ASN HD21 H 4.553 4.078 -5.298 1.00 . A A . 18 ASN HD21 1 1
6 5776 1 1 18 ASN HD22 H 6.206 4.464 -5.254 1.00 . A A . 18 ASN HD22 1 1
6 5777 1 1 18 ASN N N 4.127 -0.844 -5.074 1.00 . A A . 18 ASN N 1 1
6 5778 1 1 18 ASN ND2 N 5.491 3.794 -5.261 1.00 . A A . 18 ASN ND2 1 1
6 5779 1 1 18 ASN O O 6.623 0.279 -2.861 1.00 . A A . 18 ASN O 1 1
6 5780 1 1 18 ASN OD1 O 6.950 2.173 -5.174 1.00 . A A . 18 ASN OD1 1 1
6 5781 1 1 19 ILE C C 5.594 -1.306 -0.687 1.00 . A A . 19 ILE C 1 1
6 5782 1 1 19 ILE CA C 4.704 -0.113 -1.020 1.00 . A A . 19 ILE CA 1 1
6 5783 1 1 19 ILE CB C 3.310 -0.281 -0.410 1.00 . A A . 19 ILE CB 1 1
6 5784 1 1 19 ILE CD1 C 1.194 0.923 0.155 1.00 . A A . 19 ILE CD1 1 1
6 5785 1 1 19 ILE CG1 C 2.666 1.095 -0.227 1.00 . A A . 19 ILE CG1 1 1
6 5786 1 1 19 ILE CG2 C 3.424 -0.970 0.952 1.00 . A A . 19 ILE CG2 1 1
6 5787 1 1 19 ILE H H 3.586 -0.203 -2.853 1.00 . A A . 19 ILE H 1 1
6 5788 1 1 19 ILE HA H 5.155 0.803 -0.676 1.00 . A A . 19 ILE HA 1 1
6 5789 1 1 19 ILE HB H 2.700 -0.883 -1.067 1.00 . A A . 19 ILE HB 1 1
6 5790 1 1 19 ILE HD11 H 0.637 0.575 -0.701 1.00 . A A . 19 ILE HD11 1 1
6 5791 1 1 19 ILE HD12 H 0.795 1.871 0.484 1.00 . A A . 19 ILE HD12 1 1
6 5792 1 1 19 ILE HD13 H 1.112 0.202 0.955 1.00 . A A . 19 ILE HD13 1 1
6 5793 1 1 19 ILE HG12 H 3.181 1.633 0.555 1.00 . A A . 19 ILE HG12 1 1
6 5794 1 1 19 ILE HG13 H 2.733 1.649 -1.150 1.00 . A A . 19 ILE HG13 1 1
6 5795 1 1 19 ILE HG21 H 3.245 -2.029 0.836 1.00 . A A . 19 ILE HG21 1 1
6 5796 1 1 19 ILE HG22 H 2.693 -0.553 1.628 1.00 . A A . 19 ILE HG22 1 1
6 5797 1 1 19 ILE HG23 H 4.415 -0.815 1.352 1.00 . A A . 19 ILE HG23 1 1
6 5798 1 1 19 ILE N N 4.484 -0.063 -2.487 1.00 . A A . 19 ILE N 1 1
6 5799 1 1 19 ILE O O 6.482 -1.220 0.137 1.00 . A A . 19 ILE O 1 1
6 5800 1 1 20 LEU C C 7.661 -3.307 -1.597 1.00 . A A . 20 LEU C 1 1
6 5801 1 1 20 LEU CA C 6.251 -3.599 -1.091 1.00 . A A . 20 LEU CA 1 1
6 5802 1 1 20 LEU CB C 5.618 -4.742 -1.886 1.00 . A A . 20 LEU CB 1 1
6 5803 1 1 20 LEU CD1 C 3.535 -6.090 -2.170 1.00 . A A . 20 LEU CD1 1 1
6 5804 1 1 20 LEU CD2 C 4.588 -5.878 0.087 1.00 . A A . 20 LEU CD2 1 1
6 5805 1 1 20 LEU CG C 4.299 -5.153 -1.232 1.00 . A A . 20 LEU CG 1 1
6 5806 1 1 20 LEU H H 4.680 -2.463 -2.033 1.00 . A A . 20 LEU H 1 1
6 5807 1 1 20 LEU HA H 6.266 -3.835 -0.035 1.00 . A A . 20 LEU HA 1 1
6 5808 1 1 20 LEU HB2 H 5.431 -4.416 -2.899 1.00 . A A . 20 LEU HB2 1 1
6 5809 1 1 20 LEU HB3 H 6.291 -5.587 -1.899 1.00 . A A . 20 LEU HB3 1 1
6 5810 1 1 20 LEU HD11 H 2.966 -5.504 -2.876 1.00 . A A . 20 LEU HD11 1 1
6 5811 1 1 20 LEU HD12 H 2.865 -6.709 -1.591 1.00 . A A . 20 LEU HD12 1 1
6 5812 1 1 20 LEU HD13 H 4.235 -6.715 -2.702 1.00 . A A . 20 LEU HD13 1 1
6 5813 1 1 20 LEU HD21 H 5.052 -5.192 0.779 1.00 . A A . 20 LEU HD21 1 1
6 5814 1 1 20 LEU HD22 H 5.252 -6.709 -0.098 1.00 . A A . 20 LEU HD22 1 1
6 5815 1 1 20 LEU HD23 H 3.662 -6.243 0.506 1.00 . A A . 20 LEU HD23 1 1
6 5816 1 1 20 LEU HG H 3.705 -4.273 -1.038 1.00 . A A . 20 LEU HG 1 1
6 5817 1 1 20 LEU N N 5.386 -2.418 -1.349 1.00 . A A . 20 LEU N 1 1
6 5818 1 1 20 LEU O O 8.639 -3.537 -0.914 1.00 . A A . 20 LEU O 1 1
6 5819 1 1 21 ASN C C 9.786 -1.421 -2.395 1.00 . A A . 21 ASN C 1 1
6 5820 1 1 21 ASN CA C 9.117 -2.430 -3.323 1.00 . A A . 21 ASN CA 1 1
6 5821 1 1 21 ASN CB C 8.855 -1.809 -4.696 1.00 . A A . 21 ASN CB 1 1
6 5822 1 1 21 ASN CG C 8.883 -2.902 -5.766 1.00 . A A . 21 ASN CG 1 1
6 5823 1 1 21 ASN H H 6.968 -2.570 -3.313 1.00 . A A . 21 ASN H 1 1
6 5824 1 1 21 ASN HA H 9.722 -3.317 -3.420 1.00 . A A . 21 ASN HA 1 1
6 5825 1 1 21 ASN HB2 H 7.886 -1.331 -4.696 1.00 . A A . 21 ASN HB2 1 1
6 5826 1 1 21 ASN HB3 H 9.618 -1.076 -4.912 1.00 . A A . 21 ASN HB3 1 1
6 5827 1 1 21 ASN HD21 H 7.066 -2.482 -6.445 1.00 . A A . 21 ASN HD21 1 1
6 5828 1 1 21 ASN HD22 H 7.858 -3.758 -7.236 1.00 . A A . 21 ASN HD22 1 1
6 5829 1 1 21 ASN N N 7.772 -2.770 -2.787 1.00 . A A . 21 ASN N 1 1
6 5830 1 1 21 ASN ND2 N 7.850 -3.061 -6.547 1.00 . A A . 21 ASN ND2 1 1
6 5831 1 1 21 ASN O O 10.974 -1.480 -2.146 1.00 . A A . 21 ASN O 1 1
6 5832 1 1 21 ASN OD1 O 9.857 -3.618 -5.895 1.00 . A A . 21 ASN OD1 1 1
6 5833 1 1 22 GLU C C 9.993 -0.208 0.381 1.00 . A A . 22 GLU C 1 1
6 5834 1 1 22 GLU CA C 9.603 0.487 -0.918 1.00 . A A . 22 GLU CA 1 1
6 5835 1 1 22 GLU CB C 8.487 1.504 -0.671 1.00 . A A . 22 GLU CB 1 1
6 5836 1 1 22 GLU CD C 10.100 3.382 -1.019 1.00 . A A . 22 GLU CD 1 1
6 5837 1 1 22 GLU CG C 8.769 2.777 -1.472 1.00 . A A . 22 GLU CG 1 1
6 5838 1 1 22 GLU H H 8.063 -0.492 -2.055 1.00 . A A . 22 GLU H 1 1
6 5839 1 1 22 GLU HA H 10.457 0.967 -1.360 1.00 . A A . 22 GLU HA 1 1
6 5840 1 1 22 GLU HB2 H 7.542 1.084 -0.983 1.00 . A A . 22 GLU HB2 1 1
6 5841 1 1 22 GLU HB3 H 8.446 1.744 0.381 1.00 . A A . 22 GLU HB3 1 1
6 5842 1 1 22 GLU HG2 H 8.823 2.535 -2.524 1.00 . A A . 22 GLU HG2 1 1
6 5843 1 1 22 GLU HG3 H 7.976 3.490 -1.306 1.00 . A A . 22 GLU HG3 1 1
6 5844 1 1 22 GLU N N 9.022 -0.507 -1.856 1.00 . A A . 22 GLU N 1 1
6 5845 1 1 22 GLU O O 11.043 0.043 0.942 1.00 . A A . 22 GLU O 1 1
6 5846 1 1 22 GLU OE1 O 10.353 3.377 0.174 1.00 . A A . 22 GLU OE1 1 1
6 5847 1 1 22 GLU OE2 O 10.841 3.837 -1.873 1.00 . A A . 22 GLU OE2 1 1
6 5848 1 1 23 LEU C C 10.760 -2.688 1.850 1.00 . A A . 23 LEU C 1 1
6 5849 1 1 23 LEU CA C 9.515 -1.840 2.094 1.00 . A A . 23 LEU CA 1 1
6 5850 1 1 23 LEU CB C 8.306 -2.726 2.379 1.00 . A A . 23 LEU CB 1 1
6 5851 1 1 23 LEU CD1 C 8.246 -1.893 4.732 1.00 . A A . 23 LEU CD1 1 1
6 5852 1 1 23 LEU CD2 C 6.964 -0.701 2.951 1.00 . A A . 23 LEU CD2 1 1
6 5853 1 1 23 LEU CG C 7.433 -2.068 3.447 1.00 . A A . 23 LEU CG 1 1
6 5854 1 1 23 LEU H H 8.340 -1.312 0.372 1.00 . A A . 23 LEU H 1 1
6 5855 1 1 23 LEU HA H 9.677 -1.152 2.909 1.00 . A A . 23 LEU HA 1 1
6 5856 1 1 23 LEU HB2 H 7.731 -2.853 1.472 1.00 . A A . 23 LEU HB2 1 1
6 5857 1 1 23 LEU HB3 H 8.640 -3.691 2.731 1.00 . A A . 23 LEU HB3 1 1
6 5858 1 1 23 LEU HD11 H 8.952 -2.706 4.825 1.00 . A A . 23 LEU HD11 1 1
6 5859 1 1 23 LEU HD12 H 7.580 -1.894 5.582 1.00 . A A . 23 LEU HD12 1 1
6 5860 1 1 23 LEU HD13 H 8.781 -0.955 4.694 1.00 . A A . 23 LEU HD13 1 1
6 5861 1 1 23 LEU HD21 H 5.885 -0.664 2.965 1.00 . A A . 23 LEU HD21 1 1
6 5862 1 1 23 LEU HD22 H 7.317 -0.544 1.942 1.00 . A A . 23 LEU HD22 1 1
6 5863 1 1 23 LEU HD23 H 7.359 0.071 3.594 1.00 . A A . 23 LEU HD23 1 1
6 5864 1 1 23 LEU HG H 6.576 -2.695 3.647 1.00 . A A . 23 LEU HG 1 1
6 5865 1 1 23 LEU N N 9.171 -1.105 0.851 1.00 . A A . 23 LEU N 1 1
6 5866 1 1 23 LEU O O 11.626 -2.801 2.695 1.00 . A A . 23 LEU O 1 1
6 5867 1 1 24 GLN C C 13.290 -3.157 0.236 1.00 . A A . 24 GLN C 1 1
6 5868 1 1 24 GLN CA C 12.074 -4.073 0.362 1.00 . A A . 24 GLN CA 1 1
6 5869 1 1 24 GLN CB C 11.761 -4.738 -0.978 1.00 . A A . 24 GLN CB 1 1
6 5870 1 1 24 GLN CD C 13.851 -6.068 -1.297 1.00 . A A . 24 GLN CD 1 1
6 5871 1 1 24 GLN CG C 12.353 -6.149 -0.999 1.00 . A A . 24 GLN CG 1 1
6 5872 1 1 24 GLN H H 10.171 -3.137 0.006 1.00 . A A . 24 GLN H 1 1
6 5873 1 1 24 GLN HA H 12.239 -4.821 1.122 1.00 . A A . 24 GLN HA 1 1
6 5874 1 1 24 GLN HB2 H 10.689 -4.794 -1.110 1.00 . A A . 24 GLN HB2 1 1
6 5875 1 1 24 GLN HB3 H 12.192 -4.155 -1.778 1.00 . A A . 24 GLN HB3 1 1
6 5876 1 1 24 GLN HE21 H 14.258 -7.816 -0.446 1.00 . A A . 24 GLN HE21 1 1
6 5877 1 1 24 GLN HE22 H 15.593 -7.000 -1.102 1.00 . A A . 24 GLN HE22 1 1
6 5878 1 1 24 GLN HG2 H 12.200 -6.617 -0.037 1.00 . A A . 24 GLN HG2 1 1
6 5879 1 1 24 GLN HG3 H 11.866 -6.732 -1.765 1.00 . A A . 24 GLN HG3 1 1
6 5880 1 1 24 GLN N N 10.871 -3.260 0.681 1.00 . A A . 24 GLN N 1 1
6 5881 1 1 24 GLN NE2 N 14.633 -7.042 -0.917 1.00 . A A . 24 GLN NE2 1 1
6 5882 1 1 24 GLN O O 14.346 -3.434 0.767 1.00 . A A . 24 GLN O 1 1
6 5883 1 1 24 GLN OE1 O 14.315 -5.110 -1.881 1.00 . A A . 24 GLN OE1 1 1
6 5884 1 1 25 LYS C C 14.505 -0.356 0.715 1.00 . A A . 25 LYS C 1 1
6 5885 1 1 25 LYS CA C 14.288 -1.109 -0.592 1.00 . A A . 25 LYS CA 1 1
6 5886 1 1 25 LYS CB C 13.877 -0.145 -1.704 1.00 . A A . 25 LYS CB 1 1
6 5887 1 1 25 LYS CD C 13.628 0.137 -4.172 1.00 . A A . 25 LYS CD 1 1
6 5888 1 1 25 LYS CE C 12.149 0.501 -4.023 1.00 . A A . 25 LYS CE 1 1
6 5889 1 1 25 LYS CG C 14.031 -0.833 -3.060 1.00 . A A . 25 LYS CG 1 1
6 5890 1 1 25 LYS H H 12.274 -1.842 -0.865 1.00 . A A . 25 LYS H 1 1
6 5891 1 1 25 LYS HA H 15.181 -1.638 -0.868 1.00 . A A . 25 LYS HA 1 1
6 5892 1 1 25 LYS HB2 H 12.845 0.147 -1.564 1.00 . A A . 25 LYS HB2 1 1
6 5893 1 1 25 LYS HB3 H 14.506 0.731 -1.672 1.00 . A A . 25 LYS HB3 1 1
6 5894 1 1 25 LYS HD2 H 14.228 1.033 -4.103 1.00 . A A . 25 LYS HD2 1 1
6 5895 1 1 25 LYS HD3 H 13.788 -0.330 -5.131 1.00 . A A . 25 LYS HD3 1 1
6 5896 1 1 25 LYS HE2 H 11.537 -0.391 -4.066 1.00 . A A . 25 LYS HE2 1 1
6 5897 1 1 25 LYS HE3 H 11.983 1.028 -3.096 1.00 . A A . 25 LYS HE3 1 1
6 5898 1 1 25 LYS HG2 H 15.062 -1.130 -3.198 1.00 . A A . 25 LYS HG2 1 1
6 5899 1 1 25 LYS HG3 H 13.396 -1.704 -3.096 1.00 . A A . 25 LYS HG3 1 1
6 5900 1 1 25 LYS HZ1 H 12.344 2.298 -5.054 1.00 . A A . 25 LYS HZ1 1 1
6 5901 1 1 25 LYS HZ2 H 10.829 1.557 -5.238 1.00 . A A . 25 LYS HZ2 1 1
6 5902 1 1 25 LYS HZ3 H 12.181 0.937 -6.058 1.00 . A A . 25 LYS HZ3 1 1
6 5903 1 1 25 LYS N N 13.143 -2.054 -0.451 1.00 . A A . 25 LYS N 1 1
6 5904 1 1 25 LYS NZ N 11.853 1.390 -5.181 1.00 . A A . 25 LYS NZ 1 1
6 5905 1 1 25 LYS O O 15.567 0.178 0.966 1.00 . A A . 25 LYS O 1 1
6 5906 1 1 26 ASP C C 12.809 -0.279 3.924 1.00 . A A . 26 ASP C 1 1
6 5907 1 1 26 ASP CA C 13.670 0.391 2.849 1.00 . A A . 26 ASP CA 1 1
6 5908 1 1 26 ASP CB C 13.185 1.816 2.585 1.00 . A A . 26 ASP CB 1 1
6 5909 1 1 26 ASP CG C 14.252 2.811 3.044 1.00 . A A . 26 ASP CG 1 1
6 5910 1 1 26 ASP H H 12.667 -0.762 1.337 1.00 . A A . 26 ASP H 1 1
6 5911 1 1 26 ASP HA H 14.706 0.398 3.144 1.00 . A A . 26 ASP HA 1 1
6 5912 1 1 26 ASP HB2 H 13.004 1.945 1.527 1.00 . A A . 26 ASP HB2 1 1
6 5913 1 1 26 ASP HB3 H 12.271 1.992 3.132 1.00 . A A . 26 ASP HB3 1 1
6 5914 1 1 26 ASP N N 13.513 -0.318 1.554 1.00 . A A . 26 ASP N 1 1
6 5915 1 1 26 ASP O O 11.911 0.325 4.479 1.00 . A A . 26 ASP O 1 1
6 5916 1 1 26 ASP OD1 O 15.374 2.705 2.577 1.00 . A A . 26 ASP OD1 1 1
6 5917 1 1 26 ASP OD2 O 13.930 3.663 3.856 1.00 . A A . 26 ASP OD2 1 1
6 5918 1 1 27 GLY C C 12.247 -1.404 6.541 1.00 . A A . 27 GLY C 1 1
6 5919 1 1 27 GLY CA C 12.265 -2.229 5.254 1.00 . A A . 27 GLY CA 1 1
6 5920 1 1 27 GLY H H 13.798 -1.992 3.759 1.00 . A A . 27 GLY H 1 1
6 5921 1 1 27 GLY HA2 H 11.254 -2.359 4.894 1.00 . A A . 27 GLY HA2 1 1
6 5922 1 1 27 GLY HA3 H 12.704 -3.194 5.455 1.00 . A A . 27 GLY HA3 1 1
6 5923 1 1 27 GLY N N 13.072 -1.522 4.220 1.00 . A A . 27 GLY N 1 1
6 5924 1 1 27 GLY O O 11.309 -1.460 7.313 1.00 . A A . 27 GLY O 1 1
6 5925 1 1 28 ARG C C 12.412 1.418 7.869 1.00 . A A . 28 ARG C 1 1
6 5926 1 1 28 ARG CA C 13.315 0.191 8.019 1.00 . A A . 28 ARG CA 1 1
6 5927 1 1 28 ARG CB C 14.778 0.615 8.161 1.00 . A A . 28 ARG CB 1 1
6 5928 1 1 28 ARG CD C 15.855 0.802 5.913 1.00 . A A . 28 ARG CD 1 1
6 5929 1 1 28 ARG CG C 15.147 1.574 7.027 1.00 . A A . 28 ARG CG 1 1
6 5930 1 1 28 ARG CZ C 17.637 1.485 4.424 1.00 . A A . 28 ARG CZ 1 1
6 5931 1 1 28 ARG H H 14.019 -0.606 6.144 1.00 . A A . 28 ARG H 1 1
6 5932 1 1 28 ARG HA H 13.015 -0.396 8.872 1.00 . A A . 28 ARG HA 1 1
6 5933 1 1 28 ARG HB2 H 14.919 1.108 9.112 1.00 . A A . 28 ARG HB2 1 1
6 5934 1 1 28 ARG HB3 H 15.411 -0.258 8.111 1.00 . A A . 28 ARG HB3 1 1
6 5935 1 1 28 ARG HD2 H 16.154 -0.176 6.267 1.00 . A A . 28 ARG HD2 1 1
6 5936 1 1 28 ARG HD3 H 15.214 0.712 5.051 1.00 . A A . 28 ARG HD3 1 1
6 5937 1 1 28 ARG HE H 17.399 2.269 6.232 1.00 . A A . 28 ARG HE 1 1
6 5938 1 1 28 ARG HG2 H 14.251 2.031 6.634 1.00 . A A . 28 ARG HG2 1 1
6 5939 1 1 28 ARG HG3 H 15.806 2.342 7.405 1.00 . A A . 28 ARG HG3 1 1
6 5940 1 1 28 ARG HH11 H 18.198 -0.407 4.761 1.00 . A A . 28 ARG HH11 1 1
6 5941 1 1 28 ARG HH12 H 18.655 0.248 3.224 1.00 . A A . 28 ARG HH12 1 1
6 5942 1 1 28 ARG HH21 H 17.212 3.345 3.818 1.00 . A A . 28 ARG HH21 1 1
6 5943 1 1 28 ARG HH22 H 18.100 2.374 2.691 1.00 . A A . 28 ARG HH22 1 1
6 5944 1 1 28 ARG N N 13.274 -0.638 6.779 1.00 . A A . 28 ARG N 1 1
6 5945 1 1 28 ARG NE N 17.052 1.622 5.581 1.00 . A A . 28 ARG NE 1 1
6 5946 1 1 28 ARG NH1 N 18.208 0.355 4.112 1.00 . A A . 28 ARG NH1 1 1
6 5947 1 1 28 ARG NH2 N 17.650 2.478 3.578 1.00 . A A . 28 ARG NH2 1 1
6 5948 1 1 28 ARG O O 12.827 2.537 8.097 1.00 . A A . 28 ARG O 1 1
6 5949 1 1 29 ILE C C 8.871 2.023 7.871 1.00 . A A . 29 ILE C 1 1
6 5950 1 1 29 ILE CA C 10.252 2.372 7.323 1.00 . A A . 29 ILE CA 1 1
6 5951 1 1 29 ILE CB C 10.186 2.615 5.815 1.00 . A A . 29 ILE CB 1 1
6 5952 1 1 29 ILE CD1 C 9.452 4.235 4.059 1.00 . A A . 29 ILE CD1 1 1
6 5953 1 1 29 ILE CG1 C 9.337 3.857 5.536 1.00 . A A . 29 ILE CG1 1 1
6 5954 1 1 29 ILE CG2 C 9.554 1.403 5.129 1.00 . A A . 29 ILE CG2 1 1
6 5955 1 1 29 ILE H H 10.865 0.306 7.309 1.00 . A A . 29 ILE H 1 1
6 5956 1 1 29 ILE HA H 10.641 3.241 7.822 1.00 . A A . 29 ILE HA 1 1
6 5957 1 1 29 ILE HB H 11.184 2.766 5.431 1.00 . A A . 29 ILE HB 1 1
6 5958 1 1 29 ILE HD11 H 10.386 3.860 3.664 1.00 . A A . 29 ILE HD11 1 1
6 5959 1 1 29 ILE HD12 H 9.425 5.309 3.959 1.00 . A A . 29 ILE HD12 1 1
6 5960 1 1 29 ILE HD13 H 8.630 3.800 3.511 1.00 . A A . 29 ILE HD13 1 1
6 5961 1 1 29 ILE HG12 H 8.304 3.647 5.775 1.00 . A A . 29 ILE HG12 1 1
6 5962 1 1 29 ILE HG13 H 9.688 4.676 6.145 1.00 . A A . 29 ILE HG13 1 1
6 5963 1 1 29 ILE HG21 H 9.838 0.503 5.654 1.00 . A A . 29 ILE HG21 1 1
6 5964 1 1 29 ILE HG22 H 9.899 1.347 4.107 1.00 . A A . 29 ILE HG22 1 1
6 5965 1 1 29 ILE HG23 H 8.478 1.503 5.142 1.00 . A A . 29 ILE HG23 1 1
6 5966 1 1 29 ILE N N 11.181 1.217 7.487 1.00 . A A . 29 ILE N 1 1
6 5967 1 1 29 ILE O O 8.488 0.872 7.928 1.00 . A A . 29 ILE O 1 1
6 5968 1 1 30 SER C C 5.695 2.990 7.767 1.00 . A A . 30 SER C 1 1
6 5969 1 1 30 SER CA C 6.771 2.728 8.832 1.00 . A A . 30 SER CA 1 1
6 5970 1 1 30 SER CB C 6.618 3.691 10.008 1.00 . A A . 30 SER CB 1 1
6 5971 1 1 30 SER H H 8.451 3.930 8.230 1.00 . A A . 30 SER H 1 1
6 5972 1 1 30 SER HA H 6.717 1.710 9.178 1.00 . A A . 30 SER HA 1 1
6 5973 1 1 30 SER HB2 H 7.364 3.472 10.754 1.00 . A A . 30 SER HB2 1 1
6 5974 1 1 30 SER HB3 H 6.749 4.708 9.659 1.00 . A A . 30 SER HB3 1 1
6 5975 1 1 30 SER HG H 5.415 3.561 11.532 1.00 . A A . 30 SER HG 1 1
6 5976 1 1 30 SER N N 8.122 3.007 8.281 1.00 . A A . 30 SER N 1 1
6 5977 1 1 30 SER O O 5.642 2.327 6.751 1.00 . A A . 30 SER O 1 1
6 5978 1 1 30 SER OG O 5.324 3.540 10.577 1.00 . A A . 30 SER OG 1 1
6 5979 1 1 31 ASN C C 3.885 5.694 6.509 1.00 . A A . 31 ASN C 1 1
6 5980 1 1 31 ASN CA C 3.772 4.250 6.990 1.00 . A A . 31 ASN CA 1 1
6 5981 1 1 31 ASN CB C 2.455 4.032 7.738 1.00 . A A . 31 ASN CB 1 1
6 5982 1 1 31 ASN CG C 2.362 5.015 8.906 1.00 . A A . 31 ASN CG 1 1
6 5983 1 1 31 ASN H H 4.895 4.479 8.815 1.00 . A A . 31 ASN H 1 1
6 5984 1 1 31 ASN HA H 3.841 3.572 6.152 1.00 . A A . 31 ASN HA 1 1
6 5985 1 1 31 ASN HB2 H 1.628 4.195 7.063 1.00 . A A . 31 ASN HB2 1 1
6 5986 1 1 31 ASN HB3 H 2.419 3.021 8.116 1.00 . A A . 31 ASN HB3 1 1
6 5987 1 1 31 ASN HD21 H 3.163 3.755 10.216 1.00 . A A . 31 ASN HD21 1 1
6 5988 1 1 31 ASN HD22 H 2.735 5.274 10.838 1.00 . A A . 31 ASN HD22 1 1
6 5989 1 1 31 ASN N N 4.839 3.953 7.991 1.00 . A A . 31 ASN N 1 1
6 5990 1 1 31 ASN ND2 N 2.789 4.651 10.085 1.00 . A A . 31 ASN ND2 1 1
6 5991 1 1 31 ASN O O 3.835 5.965 5.331 1.00 . A A . 31 ASN O 1 1
6 5992 1 1 31 ASN OD1 O 1.899 6.126 8.743 1.00 . A A . 31 ASN OD1 1 1
6 5993 1 1 32 VAL C C 5.125 8.129 5.782 1.00 . A A . 32 VAL C 1 1
6 5994 1 1 32 VAL CA C 4.177 8.045 6.976 1.00 . A A . 32 VAL CA 1 1
6 5995 1 1 32 VAL CB C 4.760 8.777 8.184 1.00 . A A . 32 VAL CB 1 1
6 5996 1 1 32 VAL CG1 C 5.311 10.134 7.744 1.00 . A A . 32 VAL CG1 1 1
6 5997 1 1 32 VAL CG2 C 3.661 8.988 9.230 1.00 . A A . 32 VAL CG2 1 1
6 5998 1 1 32 VAL H H 4.098 6.393 8.357 1.00 . A A . 32 VAL H 1 1
6 5999 1 1 32 VAL HA H 3.211 8.451 6.719 1.00 . A A . 32 VAL HA 1 1
6 6000 1 1 32 VAL HB H 5.557 8.188 8.613 1.00 . A A . 32 VAL HB 1 1
6 6001 1 1 32 VAL HG11 H 6.306 10.006 7.345 1.00 . A A . 32 VAL HG11 1 1
6 6002 1 1 32 VAL HG12 H 5.347 10.801 8.593 1.00 . A A . 32 VAL HG12 1 1
6 6003 1 1 32 VAL HG13 H 4.670 10.555 6.983 1.00 . A A . 32 VAL HG13 1 1
6 6004 1 1 32 VAL HG21 H 3.771 9.965 9.676 1.00 . A A . 32 VAL HG21 1 1
6 6005 1 1 32 VAL HG22 H 3.744 8.231 9.995 1.00 . A A . 32 VAL HG22 1 1
6 6006 1 1 32 VAL HG23 H 2.694 8.915 8.754 1.00 . A A . 32 VAL HG23 1 1
6 6007 1 1 32 VAL N N 4.049 6.627 7.407 1.00 . A A . 32 VAL N 1 1
6 6008 1 1 32 VAL O O 4.731 8.493 4.691 1.00 . A A . 32 VAL O 1 1
6 6009 1 1 33 GLU C C 6.827 6.758 3.775 1.00 . A A . 33 GLU C 1 1
6 6010 1 1 33 GLU CA C 7.306 7.763 4.818 1.00 . A A . 33 GLU CA 1 1
6 6011 1 1 33 GLU CB C 8.652 7.339 5.403 1.00 . A A . 33 GLU CB 1 1
6 6012 1 1 33 GLU CD C 10.433 9.045 4.994 1.00 . A A . 33 GLU CD 1 1
6 6013 1 1 33 GLU CG C 9.775 7.771 4.459 1.00 . A A . 33 GLU CG 1 1
6 6014 1 1 33 GLU H H 6.652 7.428 6.840 1.00 . A A . 33 GLU H 1 1
6 6015 1 1 33 GLU HA H 7.373 8.753 4.392 1.00 . A A . 33 GLU HA 1 1
6 6016 1 1 33 GLU HB2 H 8.790 7.809 6.367 1.00 . A A . 33 GLU HB2 1 1
6 6017 1 1 33 GLU HB3 H 8.673 6.267 5.519 1.00 . A A . 33 GLU HB3 1 1
6 6018 1 1 33 GLU HG2 H 10.513 6.985 4.393 1.00 . A A . 33 GLU HG2 1 1
6 6019 1 1 33 GLU HG3 H 9.367 7.965 3.478 1.00 . A A . 33 GLU HG3 1 1
6 6020 1 1 33 GLU N N 6.360 7.751 5.964 1.00 . A A . 33 GLU N 1 1
6 6021 1 1 33 GLU O O 7.099 6.884 2.597 1.00 . A A . 33 GLU O 1 1
6 6022 1 1 33 GLU OE1 O 9.868 10.108 4.798 1.00 . A A . 33 GLU OE1 1 1
6 6023 1 1 33 GLU OE2 O 11.491 8.934 5.591 1.00 . A A . 33 GLU OE2 1 1
6 6024 1 1 34 LEU C C 4.362 5.362 2.493 1.00 . A A . 34 LEU C 1 1
6 6025 1 1 34 LEU CA C 5.546 4.765 3.251 1.00 . A A . 34 LEU CA 1 1
6 6026 1 1 34 LEU CB C 5.088 3.596 4.126 1.00 . A A . 34 LEU CB 1 1
6 6027 1 1 34 LEU CD1 C 5.086 1.110 4.373 1.00 . A A . 34 LEU CD1 1 1
6 6028 1 1 34 LEU CD2 C 4.833 2.140 2.112 1.00 . A A . 34 LEU CD2 1 1
6 6029 1 1 34 LEU CG C 5.509 2.277 3.477 1.00 . A A . 34 LEU CG 1 1
6 6030 1 1 34 LEU H H 5.861 5.709 5.157 1.00 . A A . 34 LEU H 1 1
6 6031 1 1 34 LEU HA H 6.309 4.442 2.571 1.00 . A A . 34 LEU HA 1 1
6 6032 1 1 34 LEU HB2 H 5.542 3.679 5.103 1.00 . A A . 34 LEU HB2 1 1
6 6033 1 1 34 LEU HB3 H 4.013 3.620 4.225 1.00 . A A . 34 LEU HB3 1 1
6 6034 1 1 34 LEU HD11 H 4.523 0.395 3.791 1.00 . A A . 34 LEU HD11 1 1
6 6035 1 1 34 LEU HD12 H 4.473 1.480 5.180 1.00 . A A . 34 LEU HD12 1 1
6 6036 1 1 34 LEU HD13 H 5.965 0.631 4.778 1.00 . A A . 34 LEU HD13 1 1
6 6037 1 1 34 LEU HD21 H 3.821 2.515 2.171 1.00 . A A . 34 LEU HD21 1 1
6 6038 1 1 34 LEU HD22 H 4.814 1.100 1.821 1.00 . A A . 34 LEU HD22 1 1
6 6039 1 1 34 LEU HD23 H 5.384 2.708 1.378 1.00 . A A . 34 LEU HD23 1 1
6 6040 1 1 34 LEU HG H 6.582 2.263 3.352 1.00 . A A . 34 LEU HG 1 1
6 6041 1 1 34 LEU N N 6.084 5.772 4.204 1.00 . A A . 34 LEU N 1 1
6 6042 1 1 34 LEU O O 3.926 4.841 1.489 1.00 . A A . 34 LEU O 1 1
6 6043 1 1 35 SER C C 3.137 8.086 1.251 1.00 . A A . 35 SER C 1 1
6 6044 1 1 35 SER CA C 2.666 7.090 2.318 1.00 . A A . 35 SER CA 1 1
6 6045 1 1 35 SER CB C 1.938 7.818 3.437 1.00 . A A . 35 SER CB 1 1
6 6046 1 1 35 SER H H 4.197 6.838 3.806 1.00 . A A . 35 SER H 1 1
6 6047 1 1 35 SER HA H 2.021 6.346 1.886 1.00 . A A . 35 SER HA 1 1
6 6048 1 1 35 SER HB2 H 0.918 7.994 3.144 1.00 . A A . 35 SER HB2 1 1
6 6049 1 1 35 SER HB3 H 1.958 7.209 4.334 1.00 . A A . 35 SER HB3 1 1
6 6050 1 1 35 SER HG H 2.128 9.736 3.171 1.00 . A A . 35 SER HG 1 1
6 6051 1 1 35 SER N N 3.830 6.447 2.985 1.00 . A A . 35 SER N 1 1
6 6052 1 1 35 SER O O 2.541 8.213 0.201 1.00 . A A . 35 SER O 1 1
6 6053 1 1 35 SER OG O 2.579 9.063 3.685 1.00 . A A . 35 SER OG 1 1
6 6054 1 1 36 LYS C C 5.602 9.168 -0.499 1.00 . A A . 36 LYS C 1 1
6 6055 1 1 36 LYS CA C 4.680 9.820 0.539 1.00 . A A . 36 LYS CA 1 1
6 6056 1 1 36 LYS CB C 5.456 10.837 1.376 1.00 . A A . 36 LYS CB 1 1
6 6057 1 1 36 LYS CD C 5.003 12.141 3.461 1.00 . A A . 36 LYS CD 1 1
6 6058 1 1 36 LYS CE C 3.968 11.741 4.518 1.00 . A A . 36 LYS CE 1 1
6 6059 1 1 36 LYS CG C 4.473 11.786 2.069 1.00 . A A . 36 LYS CG 1 1
6 6060 1 1 36 LYS H H 4.644 8.705 2.386 1.00 . A A . 36 LYS H 1 1
6 6061 1 1 36 LYS HA H 3.847 10.301 0.051 1.00 . A A . 36 LYS HA 1 1
6 6062 1 1 36 LYS HB2 H 6.042 10.318 2.122 1.00 . A A . 36 LYS HB2 1 1
6 6063 1 1 36 LYS HB3 H 6.112 11.406 0.735 1.00 . A A . 36 LYS HB3 1 1
6 6064 1 1 36 LYS HD2 H 5.926 11.610 3.641 1.00 . A A . 36 LYS HD2 1 1
6 6065 1 1 36 LYS HD3 H 5.181 13.204 3.517 1.00 . A A . 36 LYS HD3 1 1
6 6066 1 1 36 LYS HE2 H 3.834 10.668 4.524 1.00 . A A . 36 LYS HE2 1 1
6 6067 1 1 36 LYS HE3 H 4.274 12.089 5.493 1.00 . A A . 36 LYS HE3 1 1
6 6068 1 1 36 LYS HG2 H 4.369 12.686 1.481 1.00 . A A . 36 LYS HG2 1 1
6 6069 1 1 36 LYS HG3 H 3.513 11.303 2.163 1.00 . A A . 36 LYS HG3 1 1
6 6070 1 1 36 LYS HZ1 H 2.297 12.916 4.918 1.00 . A A . 36 LYS HZ1 1 1
6 6071 1 1 36 LYS HZ2 H 2.032 11.712 3.753 1.00 . A A . 36 LYS HZ2 1 1
6 6072 1 1 36 LYS HZ3 H 2.914 13.106 3.348 1.00 . A A . 36 LYS HZ3 1 1
6 6073 1 1 36 LYS N N 4.189 8.810 1.526 1.00 . A A . 36 LYS N 1 1
6 6074 1 1 36 LYS NZ N 2.708 12.420 4.103 1.00 . A A . 36 LYS NZ 1 1
6 6075 1 1 36 LYS O O 5.667 9.592 -1.635 1.00 . A A . 36 LYS O 1 1
6 6076 1 1 37 ARG C C 6.453 6.835 -2.211 1.00 . A A . 37 ARG C 1 1
6 6077 1 1 37 ARG CA C 7.245 7.487 -1.085 1.00 . A A . 37 ARG CA 1 1
6 6078 1 1 37 ARG CB C 7.985 6.428 -0.269 1.00 . A A . 37 ARG CB 1 1
6 6079 1 1 37 ARG CD C 9.960 6.019 1.207 1.00 . A A . 37 ARG CD 1 1
6 6080 1 1 37 ARG CG C 9.087 7.095 0.553 1.00 . A A . 37 ARG CG 1 1
6 6081 1 1 37 ARG CZ C 12.334 6.311 0.810 1.00 . A A . 37 ARG CZ 1 1
6 6082 1 1 37 ARG H H 6.263 7.822 0.803 1.00 . A A . 37 ARG H 1 1
6 6083 1 1 37 ARG HA H 7.939 8.200 -1.485 1.00 . A A . 37 ARG HA 1 1
6 6084 1 1 37 ARG HB2 H 7.289 5.935 0.394 1.00 . A A . 37 ARG HB2 1 1
6 6085 1 1 37 ARG HB3 H 8.424 5.701 -0.936 1.00 . A A . 37 ARG HB3 1 1
6 6086 1 1 37 ARG HD2 H 10.231 6.314 2.212 1.00 . A A . 37 ARG HD2 1 1
6 6087 1 1 37 ARG HD3 H 9.444 5.072 1.218 1.00 . A A . 37 ARG HD3 1 1
6 6088 1 1 37 ARG HE H 11.101 5.591 -0.570 1.00 . A A . 37 ARG HE 1 1
6 6089 1 1 37 ARG HG2 H 9.696 7.709 -0.094 1.00 . A A . 37 ARG HG2 1 1
6 6090 1 1 37 ARG HG3 H 8.641 7.710 1.319 1.00 . A A . 37 ARG HG3 1 1
6 6091 1 1 37 ARG HH11 H 12.059 8.241 0.353 1.00 . A A . 37 ARG HH11 1 1
6 6092 1 1 37 ARG HH12 H 13.570 7.858 1.108 1.00 . A A . 37 ARG HH12 1 1
6 6093 1 1 37 ARG HH21 H 12.884 4.470 1.372 1.00 . A A . 37 ARG HH21 1 1
6 6094 1 1 37 ARG HH22 H 14.037 5.723 1.684 1.00 . A A . 37 ARG HH22 1 1
6 6095 1 1 37 ARG N N 6.322 8.149 -0.117 1.00 . A A . 37 ARG N 1 1
6 6096 1 1 37 ARG NE N 11.174 5.933 0.346 1.00 . A A . 37 ARG NE 1 1
6 6097 1 1 37 ARG NH1 N 12.682 7.568 0.752 1.00 . A A . 37 ARG NH1 1 1
6 6098 1 1 37 ARG NH2 N 13.148 5.433 1.330 1.00 . A A . 37 ARG NH2 1 1
6 6099 1 1 37 ARG O O 6.984 6.512 -3.254 1.00 . A A . 37 ARG O 1 1
6 6100 1 1 38 VAL C C 3.410 7.068 -3.679 1.00 . A A . 38 VAL C 1 1
6 6101 1 1 38 VAL CA C 4.351 6.027 -3.078 1.00 . A A . 38 VAL CA 1 1
6 6102 1 1 38 VAL CB C 3.569 4.908 -2.387 1.00 . A A . 38 VAL CB 1 1
6 6103 1 1 38 VAL CG1 C 4.448 3.660 -2.297 1.00 . A A . 38 VAL CG1 1 1
6 6104 1 1 38 VAL CG2 C 3.170 5.347 -0.979 1.00 . A A . 38 VAL CG2 1 1
6 6105 1 1 38 VAL H H 4.784 6.931 -1.168 1.00 . A A . 38 VAL H 1 1
6 6106 1 1 38 VAL HA H 4.977 5.615 -3.841 1.00 . A A . 38 VAL HA 1 1
6 6107 1 1 38 VAL HB H 2.684 4.681 -2.961 1.00 . A A . 38 VAL HB 1 1
6 6108 1 1 38 VAL HG11 H 4.585 3.244 -3.285 1.00 . A A . 38 VAL HG11 1 1
6 6109 1 1 38 VAL HG12 H 3.971 2.929 -1.662 1.00 . A A . 38 VAL HG12 1 1
6 6110 1 1 38 VAL HG13 H 5.409 3.925 -1.882 1.00 . A A . 38 VAL HG13 1 1
6 6111 1 1 38 VAL HG21 H 2.519 4.606 -0.540 1.00 . A A . 38 VAL HG21 1 1
6 6112 1 1 38 VAL HG22 H 2.658 6.293 -1.029 1.00 . A A . 38 VAL HG22 1 1
6 6113 1 1 38 VAL HG23 H 4.055 5.450 -0.373 1.00 . A A . 38 VAL HG23 1 1
6 6114 1 1 38 VAL N N 5.189 6.650 -2.013 1.00 . A A . 38 VAL N 1 1
6 6115 1 1 38 VAL O O 2.816 6.860 -4.718 1.00 . A A . 38 VAL O 1 1
6 6116 1 1 39 GLY C C 1.009 9.165 -3.043 1.00 . A A . 39 GLY C 1 1
6 6117 1 1 39 GLY CA C 2.434 9.283 -3.601 1.00 . A A . 39 GLY CA 1 1
6 6118 1 1 39 GLY H H 3.813 8.356 -2.231 1.00 . A A . 39 GLY H 1 1
6 6119 1 1 39 GLY HA2 H 2.848 10.244 -3.326 1.00 . A A . 39 GLY HA2 1 1
6 6120 1 1 39 GLY HA3 H 2.403 9.202 -4.676 1.00 . A A . 39 GLY HA3 1 1
6 6121 1 1 39 GLY N N 3.300 8.203 -3.050 1.00 . A A . 39 GLY N 1 1
6 6122 1 1 39 GLY O O 0.040 9.333 -3.757 1.00 . A A . 39 GLY O 1 1
6 6123 1 1 40 LEU C C -0.479 9.148 0.301 1.00 . A A . 40 LEU C 1 1
6 6124 1 1 40 LEU CA C -0.504 8.796 -1.180 1.00 . A A . 40 LEU CA 1 1
6 6125 1 1 40 LEU CB C -0.918 7.335 -1.347 1.00 . A A . 40 LEU CB 1 1
6 6126 1 1 40 LEU CD1 C -0.155 5.430 0.071 1.00 . A A . 40 LEU CD1 1 1
6 6127 1 1 40 LEU CD2 C 0.688 5.672 -2.267 1.00 . A A . 40 LEU CD2 1 1
6 6128 1 1 40 LEU CG C 0.258 6.430 -1.012 1.00 . A A . 40 LEU CG 1 1
6 6129 1 1 40 LEU H H 1.660 8.777 -1.206 1.00 . A A . 40 LEU H 1 1
6 6130 1 1 40 LEU HA H -1.191 9.436 -1.708 1.00 . A A . 40 LEU HA 1 1
6 6131 1 1 40 LEU HB2 H -1.734 7.117 -0.673 1.00 . A A . 40 LEU HB2 1 1
6 6132 1 1 40 LEU HB3 H -1.229 7.160 -2.363 1.00 . A A . 40 LEU HB3 1 1
6 6133 1 1 40 LEU HD11 H -0.957 5.849 0.661 1.00 . A A . 40 LEU HD11 1 1
6 6134 1 1 40 LEU HD12 H 0.690 5.221 0.710 1.00 . A A . 40 LEU HD12 1 1
6 6135 1 1 40 LEU HD13 H -0.489 4.514 -0.392 1.00 . A A . 40 LEU HD13 1 1
6 6136 1 1 40 LEU HD21 H -0.173 5.504 -2.898 1.00 . A A . 40 LEU HD21 1 1
6 6137 1 1 40 LEU HD22 H 1.115 4.723 -1.985 1.00 . A A . 40 LEU HD22 1 1
6 6138 1 1 40 LEU HD23 H 1.420 6.253 -2.806 1.00 . A A . 40 LEU HD23 1 1
6 6139 1 1 40 LEU HG H 1.077 7.029 -0.653 1.00 . A A . 40 LEU HG 1 1
6 6140 1 1 40 LEU N N 0.869 8.898 -1.773 1.00 . A A . 40 LEU N 1 1
6 6141 1 1 40 LEU O O 0.562 9.175 0.927 1.00 . A A . 40 LEU O 1 1
6 6142 1 1 41 SER C C -1.328 8.399 3.093 1.00 . A A . 41 SER C 1 1
6 6143 1 1 41 SER CA C -1.669 9.659 2.335 1.00 . A A . 41 SER CA 1 1
6 6144 1 1 41 SER CB C -3.104 10.080 2.620 1.00 . A A . 41 SER CB 1 1
6 6145 1 1 41 SER H H -2.453 9.303 0.365 1.00 . A A . 41 SER H 1 1
6 6146 1 1 41 SER HA H -0.982 10.449 2.591 1.00 . A A . 41 SER HA 1 1
6 6147 1 1 41 SER HB2 H -3.753 9.689 1.857 1.00 . A A . 41 SER HB2 1 1
6 6148 1 1 41 SER HB3 H -3.404 9.688 3.584 1.00 . A A . 41 SER HB3 1 1
6 6149 1 1 41 SER HG H -4.100 11.744 2.463 1.00 . A A . 41 SER HG 1 1
6 6150 1 1 41 SER N N -1.623 9.369 0.881 1.00 . A A . 41 SER N 1 1
6 6151 1 1 41 SER O O -1.476 7.307 2.581 1.00 . A A . 41 SER O 1 1
6 6152 1 1 41 SER OG O -3.187 11.500 2.629 1.00 . A A . 41 SER OG 1 1
6 6153 1 1 42 PRO C C -1.686 6.697 5.615 1.00 . A A . 42 PRO C 1 1
6 6154 1 1 42 PRO CA C -0.457 7.428 5.085 1.00 . A A . 42 PRO CA 1 1
6 6155 1 1 42 PRO CB C 0.351 8.042 6.217 1.00 . A A . 42 PRO CB 1 1
6 6156 1 1 42 PRO CD C -0.646 9.853 4.964 1.00 . A A . 42 PRO CD 1 1
6 6157 1 1 42 PRO CG C -0.150 9.450 6.334 1.00 . A A . 42 PRO CG 1 1
6 6158 1 1 42 PRO HA H 0.154 6.764 4.506 1.00 . A A . 42 PRO HA 1 1
6 6159 1 1 42 PRO HB2 H 0.182 7.502 7.137 1.00 . A A . 42 PRO HB2 1 1
6 6160 1 1 42 PRO HB3 H 1.399 8.043 5.965 1.00 . A A . 42 PRO HB3 1 1
6 6161 1 1 42 PRO HD2 H -1.576 10.400 5.045 1.00 . A A . 42 PRO HD2 1 1
6 6162 1 1 42 PRO HD3 H 0.099 10.440 4.450 1.00 . A A . 42 PRO HD3 1 1
6 6163 1 1 42 PRO HG2 H -0.959 9.495 7.050 1.00 . A A . 42 PRO HG2 1 1
6 6164 1 1 42 PRO HG3 H 0.652 10.104 6.639 1.00 . A A . 42 PRO HG3 1 1
6 6165 1 1 42 PRO N N -0.853 8.577 4.277 1.00 . A A . 42 PRO N 1 1
6 6166 1 1 42 PRO O O -1.749 5.484 5.594 1.00 . A A . 42 PRO O 1 1
6 6167 1 1 43 THR C C -4.243 5.544 5.702 1.00 . A A . 43 THR C 1 1
6 6168 1 1 43 THR CA C -3.897 6.747 6.593 1.00 . A A . 43 THR CA 1 1
6 6169 1 1 43 THR CB C -4.993 7.820 6.535 1.00 . A A . 43 THR CB 1 1
6 6170 1 1 43 THR CG2 C -6.353 7.165 6.276 1.00 . A A . 43 THR CG2 1 1
6 6171 1 1 43 THR H H -2.608 8.394 6.079 1.00 . A A . 43 THR H 1 1
6 6172 1 1 43 THR HA H -3.747 6.426 7.612 1.00 . A A . 43 THR HA 1 1
6 6173 1 1 43 THR HB H -4.773 8.516 5.742 1.00 . A A . 43 THR HB 1 1
6 6174 1 1 43 THR HG1 H -5.519 7.976 8.401 1.00 . A A . 43 THR HG1 1 1
6 6175 1 1 43 THR HG21 H -7.125 7.727 6.781 1.00 . A A . 43 THR HG21 1 1
6 6176 1 1 43 THR HG22 H -6.342 6.152 6.652 1.00 . A A . 43 THR HG22 1 1
6 6177 1 1 43 THR HG23 H -6.552 7.153 5.215 1.00 . A A . 43 THR HG23 1 1
6 6178 1 1 43 THR N N -2.671 7.417 6.079 1.00 . A A . 43 THR N 1 1
6 6179 1 1 43 THR O O -4.303 4.426 6.171 1.00 . A A . 43 THR O 1 1
6 6180 1 1 43 THR OG1 O -5.034 8.516 7.774 1.00 . A A . 43 THR OG1 1 1
6 6181 1 1 44 PRO C C -3.470 3.949 3.137 1.00 . A A . 44 PRO C 1 1
6 6182 1 1 44 PRO CA C -4.737 4.737 3.471 1.00 . A A . 44 PRO CA 1 1
6 6183 1 1 44 PRO CB C -5.245 5.477 2.244 1.00 . A A . 44 PRO CB 1 1
6 6184 1 1 44 PRO CD C -4.383 7.132 3.796 1.00 . A A . 44 PRO CD 1 1
6 6185 1 1 44 PRO CG C -4.630 6.844 2.330 1.00 . A A . 44 PRO CG 1 1
6 6186 1 1 44 PRO HA H -5.500 4.078 3.863 1.00 . A A . 44 PRO HA 1 1
6 6187 1 1 44 PRO HB2 H -4.921 4.975 1.341 1.00 . A A . 44 PRO HB2 1 1
6 6188 1 1 44 PRO HB3 H -6.320 5.553 2.269 1.00 . A A . 44 PRO HB3 1 1
6 6189 1 1 44 PRO HD2 H -3.411 7.587 3.934 1.00 . A A . 44 PRO HD2 1 1
6 6190 1 1 44 PRO HD3 H -5.159 7.766 4.188 1.00 . A A . 44 PRO HD3 1 1
6 6191 1 1 44 PRO HG2 H -3.694 6.861 1.787 1.00 . A A . 44 PRO HG2 1 1
6 6192 1 1 44 PRO HG3 H -5.307 7.579 1.923 1.00 . A A . 44 PRO HG3 1 1
6 6193 1 1 44 PRO N N -4.429 5.814 4.434 1.00 . A A . 44 PRO N 1 1
6 6194 1 1 44 PRO O O -3.489 2.738 3.058 1.00 . A A . 44 PRO O 1 1
6 6195 1 1 45 CYS C C -1.055 2.619 3.487 1.00 . A A . 45 CYS C 1 1
6 6196 1 1 45 CYS CA C -1.098 3.883 2.647 1.00 . A A . 45 CYS CA 1 1
6 6197 1 1 45 CYS CB C 0.032 4.823 3.047 1.00 . A A . 45 CYS CB 1 1
6 6198 1 1 45 CYS H H -2.352 5.598 3.028 1.00 . A A . 45 CYS H 1 1
6 6199 1 1 45 CYS HA H -1.041 3.645 1.598 1.00 . A A . 45 CYS HA 1 1
6 6200 1 1 45 CYS HB2 H -0.045 5.742 2.486 1.00 . A A . 45 CYS HB2 1 1
6 6201 1 1 45 CYS HB3 H -0.038 5.039 4.102 1.00 . A A . 45 CYS HB3 1 1
6 6202 1 1 45 CYS HG H 1.464 3.306 2.089 1.00 . A A . 45 CYS HG 1 1
6 6203 1 1 45 CYS N N -2.358 4.621 2.952 1.00 . A A . 45 CYS N 1 1
6 6204 1 1 45 CYS O O -0.785 1.540 2.997 1.00 . A A . 45 CYS O 1 1
6 6205 1 1 45 CYS SG S 1.621 4.031 2.699 1.00 . A A . 45 CYS SG 1 1
6 6206 1 1 46 LEU C C -2.541 0.637 5.116 1.00 . A A . 46 LEU C 1 1
6 6207 1 1 46 LEU CA C -1.425 1.542 5.605 1.00 . A A . 46 LEU CA 1 1
6 6208 1 1 46 LEU CB C -1.726 2.076 6.997 1.00 . A A . 46 LEU CB 1 1
6 6209 1 1 46 LEU CD1 C -1.135 4.377 7.783 1.00 . A A . 46 LEU CD1 1 1
6 6210 1 1 46 LEU CD2 C 0.108 2.395 8.659 1.00 . A A . 46 LEU CD2 1 1
6 6211 1 1 46 LEU CG C -0.585 2.992 7.434 1.00 . A A . 46 LEU CG 1 1
6 6212 1 1 46 LEU H H -1.634 3.613 5.100 1.00 . A A . 46 LEU H 1 1
6 6213 1 1 46 LEU HA H -0.478 1.026 5.594 1.00 . A A . 46 LEU HA 1 1
6 6214 1 1 46 LEU HB2 H -2.653 2.633 6.976 1.00 . A A . 46 LEU HB2 1 1
6 6215 1 1 46 LEU HB3 H -1.812 1.253 7.686 1.00 . A A . 46 LEU HB3 1 1
6 6216 1 1 46 LEU HD11 H -0.560 5.132 7.266 1.00 . A A . 46 LEU HD11 1 1
6 6217 1 1 46 LEU HD12 H -1.062 4.535 8.849 1.00 . A A . 46 LEU HD12 1 1
6 6218 1 1 46 LEU HD13 H -2.169 4.441 7.479 1.00 . A A . 46 LEU HD13 1 1
6 6219 1 1 46 LEU HD21 H 0.649 3.170 9.180 1.00 . A A . 46 LEU HD21 1 1
6 6220 1 1 46 LEU HD22 H 0.796 1.625 8.342 1.00 . A A . 46 LEU HD22 1 1
6 6221 1 1 46 LEU HD23 H -0.632 1.967 9.319 1.00 . A A . 46 LEU HD23 1 1
6 6222 1 1 46 LEU HG H 0.126 3.082 6.627 1.00 . A A . 46 LEU HG 1 1
6 6223 1 1 46 LEU N N -1.378 2.738 4.741 1.00 . A A . 46 LEU N 1 1
6 6224 1 1 46 LEU O O -2.349 -0.537 4.899 1.00 . A A . 46 LEU O 1 1
6 6225 1 1 47 GLU C C -4.281 -0.446 3.162 1.00 . A A . 47 GLU C 1 1
6 6226 1 1 47 GLU CA C -4.806 0.366 4.346 1.00 . A A . 47 GLU CA 1 1
6 6227 1 1 47 GLU CB C -5.868 1.368 3.893 1.00 . A A . 47 GLU CB 1 1
6 6228 1 1 47 GLU CD C -6.143 2.668 6.007 1.00 . A A . 47 GLU CD 1 1
6 6229 1 1 47 GLU CG C -6.810 1.671 5.059 1.00 . A A . 47 GLU CG 1 1
6 6230 1 1 47 GLU H H -3.823 2.152 5.028 1.00 . A A . 47 GLU H 1 1
6 6231 1 1 47 GLU HA H -5.203 -0.278 5.107 1.00 . A A . 47 GLU HA 1 1
6 6232 1 1 47 GLU HB2 H -5.391 2.278 3.569 1.00 . A A . 47 GLU HB2 1 1
6 6233 1 1 47 GLU HB3 H -6.434 0.948 3.075 1.00 . A A . 47 GLU HB3 1 1
6 6234 1 1 47 GLU HG2 H -7.728 2.093 4.680 1.00 . A A . 47 GLU HG2 1 1
6 6235 1 1 47 GLU HG3 H -7.025 0.758 5.593 1.00 . A A . 47 GLU HG3 1 1
6 6236 1 1 47 GLU N N -3.699 1.189 4.885 1.00 . A A . 47 GLU N 1 1
6 6237 1 1 47 GLU O O -4.590 -1.613 3.002 1.00 . A A . 47 GLU O 1 1
6 6238 1 1 47 GLU OE1 O -5.150 2.304 6.615 1.00 . A A . 47 GLU OE1 1 1
6 6239 1 1 47 GLU OE2 O -6.638 3.779 6.111 1.00 . A A . 47 GLU OE2 1 1
6 6240 1 1 48 ARG C C -1.846 -1.605 1.730 1.00 . A A . 48 ARG C 1 1
6 6241 1 1 48 ARG CA C -2.849 -0.573 1.204 1.00 . A A . 48 ARG CA 1 1
6 6242 1 1 48 ARG CB C -2.135 0.505 0.370 1.00 . A A . 48 ARG CB 1 1
6 6243 1 1 48 ARG CD C -3.666 1.677 -1.227 1.00 . A A . 48 ARG CD 1 1
6 6244 1 1 48 ARG CG C -3.067 1.709 0.181 1.00 . A A . 48 ARG CG 1 1
6 6245 1 1 48 ARG CZ C -5.475 3.105 -1.971 1.00 . A A . 48 ARG CZ 1 1
6 6246 1 1 48 ARG H H -3.187 1.090 2.527 1.00 . A A . 48 ARG H 1 1
6 6247 1 1 48 ARG HA H -3.616 -1.049 0.621 1.00 . A A . 48 ARG HA 1 1
6 6248 1 1 48 ARG HB2 H -1.238 0.821 0.881 1.00 . A A . 48 ARG HB2 1 1
6 6249 1 1 48 ARG HB3 H -1.873 0.099 -0.599 1.00 . A A . 48 ARG HB3 1 1
6 6250 1 1 48 ARG HD2 H -2.888 1.532 -1.961 1.00 . A A . 48 ARG HD2 1 1
6 6251 1 1 48 ARG HD3 H -4.407 0.898 -1.302 1.00 . A A . 48 ARG HD3 1 1
6 6252 1 1 48 ARG HE H -3.841 3.819 -1.098 1.00 . A A . 48 ARG HE 1 1
6 6253 1 1 48 ARG HG2 H -3.862 1.670 0.910 1.00 . A A . 48 ARG HG2 1 1
6 6254 1 1 48 ARG HG3 H -2.506 2.622 0.310 1.00 . A A . 48 ARG HG3 1 1
6 6255 1 1 48 ARG HH11 H -5.291 1.390 -2.986 1.00 . A A . 48 ARG HH11 1 1
6 6256 1 1 48 ARG HH12 H -6.776 2.248 -3.228 1.00 . A A . 48 ARG HH12 1 1
6 6257 1 1 48 ARG HH21 H -5.934 4.840 -1.086 1.00 . A A . 48 ARG HH21 1 1
6 6258 1 1 48 ARG HH22 H -7.140 4.200 -2.151 1.00 . A A . 48 ARG HH22 1 1
6 6259 1 1 48 ARG N N -3.445 0.160 2.355 1.00 . A A . 48 ARG N 1 1
6 6260 1 1 48 ARG NE N -4.303 3.011 -1.404 1.00 . A A . 48 ARG NE 1 1
6 6261 1 1 48 ARG NH1 N -5.878 2.175 -2.792 1.00 . A A . 48 ARG NH1 1 1
6 6262 1 1 48 ARG NH2 N -6.242 4.128 -1.716 1.00 . A A . 48 ARG NH2 1 1
6 6263 1 1 48 ARG O O -1.859 -2.765 1.347 1.00 . A A . 48 ARG O 1 1
6 6264 1 1 49 VAL C C -0.737 -3.240 3.992 1.00 . A A . 49 VAL C 1 1
6 6265 1 1 49 VAL CA C -0.008 -2.144 3.211 1.00 . A A . 49 VAL CA 1 1
6 6266 1 1 49 VAL CB C 0.864 -1.288 4.148 1.00 . A A . 49 VAL CB 1 1
6 6267 1 1 49 VAL CG1 C 0.595 -1.665 5.610 1.00 . A A . 49 VAL CG1 1 1
6 6268 1 1 49 VAL CG2 C 2.338 -1.537 3.827 1.00 . A A . 49 VAL CG2 1 1
6 6269 1 1 49 VAL H H -1.018 -0.266 2.940 1.00 . A A . 49 VAL H 1 1
6 6270 1 1 49 VAL HA H 0.599 -2.578 2.433 1.00 . A A . 49 VAL HA 1 1
6 6271 1 1 49 VAL HB H 0.632 -0.238 4.000 1.00 . A A . 49 VAL HB 1 1
6 6272 1 1 49 VAL HG11 H 1.251 -1.099 6.254 1.00 . A A . 49 VAL HG11 1 1
6 6273 1 1 49 VAL HG12 H 0.777 -2.721 5.750 1.00 . A A . 49 VAL HG12 1 1
6 6274 1 1 49 VAL HG13 H -0.432 -1.442 5.858 1.00 . A A . 49 VAL HG13 1 1
6 6275 1 1 49 VAL HG21 H 2.418 -2.038 2.873 1.00 . A A . 49 VAL HG21 1 1
6 6276 1 1 49 VAL HG22 H 2.772 -2.159 4.595 1.00 . A A . 49 VAL HG22 1 1
6 6277 1 1 49 VAL HG23 H 2.863 -0.595 3.785 1.00 . A A . 49 VAL HG23 1 1
6 6278 1 1 49 VAL N N -0.994 -1.196 2.633 1.00 . A A . 49 VAL N 1 1
6 6279 1 1 49 VAL O O -0.438 -4.410 3.865 1.00 . A A . 49 VAL O 1 1
6 6280 1 1 50 ARG C C -2.859 -5.019 4.652 1.00 . A A . 50 ARG C 1 1
6 6281 1 1 50 ARG CA C -2.446 -3.881 5.570 1.00 . A A . 50 ARG CA 1 1
6 6282 1 1 50 ARG CB C -3.674 -3.149 6.109 1.00 . A A . 50 ARG CB 1 1
6 6283 1 1 50 ARG CD C -3.405 -2.161 8.386 1.00 . A A . 50 ARG CD 1 1
6 6284 1 1 50 ARG CG C -3.231 -1.910 6.888 1.00 . A A . 50 ARG CG 1 1
6 6285 1 1 50 ARG CZ C -5.775 -1.701 8.583 1.00 . A A . 50 ARG CZ 1 1
6 6286 1 1 50 ARG H H -1.924 -1.921 4.873 1.00 . A A . 50 ARG H 1 1
6 6287 1 1 50 ARG HA H -1.845 -4.248 6.380 1.00 . A A . 50 ARG HA 1 1
6 6288 1 1 50 ARG HB2 H -4.306 -2.849 5.284 1.00 . A A . 50 ARG HB2 1 1
6 6289 1 1 50 ARG HB3 H -4.226 -3.805 6.764 1.00 . A A . 50 ARG HB3 1 1
6 6290 1 1 50 ARG HD2 H -2.734 -2.943 8.716 1.00 . A A . 50 ARG HD2 1 1
6 6291 1 1 50 ARG HD3 H -3.229 -1.253 8.942 1.00 . A A . 50 ARG HD3 1 1
6 6292 1 1 50 ARG HE H -5.041 -3.545 8.603 1.00 . A A . 50 ARG HE 1 1
6 6293 1 1 50 ARG HG2 H -2.191 -1.704 6.676 1.00 . A A . 50 ARG HG2 1 1
6 6294 1 1 50 ARG HG3 H -3.833 -1.064 6.594 1.00 . A A . 50 ARG HG3 1 1
6 6295 1 1 50 ARG HH11 H -4.591 -0.178 8.049 1.00 . A A . 50 ARG HH11 1 1
6 6296 1 1 50 ARG HH12 H -6.250 0.229 8.334 1.00 . A A . 50 ARG HH12 1 1
6 6297 1 1 50 ARG HH21 H -7.187 -3.015 9.120 1.00 . A A . 50 ARG HH21 1 1
6 6298 1 1 50 ARG HH22 H -7.718 -1.375 8.940 1.00 . A A . 50 ARG HH22 1 1
6 6299 1 1 50 ARG N N -1.696 -2.866 4.792 1.00 . A A . 50 ARG N 1 1
6 6300 1 1 50 ARG NE N -4.822 -2.592 8.538 1.00 . A A . 50 ARG NE 1 1
6 6301 1 1 50 ARG NH1 N -5.518 -0.452 8.300 1.00 . A A . 50 ARG NH1 1 1
6 6302 1 1 50 ARG NH2 N -6.988 -2.058 8.906 1.00 . A A . 50 ARG NH2 1 1
6 6303 1 1 50 ARG O O -2.625 -6.178 4.935 1.00 . A A . 50 ARG O 1 1
6 6304 1 1 51 ARG C C -2.623 -6.665 2.326 1.00 . A A . 51 ARG C 1 1
6 6305 1 1 51 ARG CA C -3.827 -5.767 2.577 1.00 . A A . 51 ARG CA 1 1
6 6306 1 1 51 ARG CB C -4.226 -5.036 1.294 1.00 . A A . 51 ARG CB 1 1
6 6307 1 1 51 ARG CD C -3.029 -6.195 -0.573 1.00 . A A . 51 ARG CD 1 1
6 6308 1 1 51 ARG CG C -4.369 -6.050 0.155 1.00 . A A . 51 ARG CG 1 1
6 6309 1 1 51 ARG CZ C -4.148 -5.746 -2.673 1.00 . A A . 51 ARG CZ 1 1
6 6310 1 1 51 ARG H H -3.592 -3.758 3.315 1.00 . A A . 51 ARG H 1 1
6 6311 1 1 51 ARG HA H -4.656 -6.340 2.959 1.00 . A A . 51 ARG HA 1 1
6 6312 1 1 51 ARG HB2 H -5.169 -4.529 1.447 1.00 . A A . 51 ARG HB2 1 1
6 6313 1 1 51 ARG HB3 H -3.466 -4.314 1.039 1.00 . A A . 51 ARG HB3 1 1
6 6314 1 1 51 ARG HD2 H -2.230 -5.773 0.022 1.00 . A A . 51 ARG HD2 1 1
6 6315 1 1 51 ARG HD3 H -2.828 -7.233 -0.792 1.00 . A A . 51 ARG HD3 1 1
6 6316 1 1 51 ARG HE H -2.593 -4.683 -2.043 1.00 . A A . 51 ARG HE 1 1
6 6317 1 1 51 ARG HG2 H -4.665 -7.007 0.560 1.00 . A A . 51 ARG HG2 1 1
6 6318 1 1 51 ARG HG3 H -5.120 -5.706 -0.541 1.00 . A A . 51 ARG HG3 1 1
6 6319 1 1 51 ARG HH11 H -3.145 -7.289 -3.464 1.00 . A A . 51 ARG HH11 1 1
6 6320 1 1 51 ARG HH12 H -4.721 -7.003 -4.121 1.00 . A A . 51 ARG HH12 1 1
6 6321 1 1 51 ARG HH21 H -5.372 -4.278 -2.079 1.00 . A A . 51 ARG HH21 1 1
6 6322 1 1 51 ARG HH22 H -5.983 -5.300 -3.339 1.00 . A A . 51 ARG HH22 1 1
6 6323 1 1 51 ARG N N -3.439 -4.699 3.534 1.00 . A A . 51 ARG N 1 1
6 6324 1 1 51 ARG NE N -3.197 -5.427 -1.838 1.00 . A A . 51 ARG NE 1 1
6 6325 1 1 51 ARG NH1 N -3.993 -6.758 -3.482 1.00 . A A . 51 ARG NH1 1 1
6 6326 1 1 51 ARG NH2 N -5.253 -5.054 -2.699 1.00 . A A . 51 ARG NH2 1 1
6 6327 1 1 51 ARG O O -2.723 -7.876 2.320 1.00 . A A . 51 ARG O 1 1
6 6328 1 1 52 LEU C C 0.092 -7.680 3.195 1.00 . A A . 52 LEU C 1 1
6 6329 1 1 52 LEU CA C -0.244 -6.891 1.925 1.00 . A A . 52 LEU CA 1 1
6 6330 1 1 52 LEU CB C 0.855 -5.874 1.620 1.00 . A A . 52 LEU CB 1 1
6 6331 1 1 52 LEU CD1 C 1.508 -3.982 0.126 1.00 . A A . 52 LEU CD1 1 1
6 6332 1 1 52 LEU CD2 C 0.590 -6.088 -0.855 1.00 . A A . 52 LEU CD2 1 1
6 6333 1 1 52 LEU CG C 0.512 -5.124 0.333 1.00 . A A . 52 LEU CG 1 1
6 6334 1 1 52 LEU H H -1.412 -5.093 2.171 1.00 . A A . 52 LEU H 1 1
6 6335 1 1 52 LEU HA H -0.378 -7.553 1.092 1.00 . A A . 52 LEU HA 1 1
6 6336 1 1 52 LEU HB2 H 0.933 -5.171 2.437 1.00 . A A . 52 LEU HB2 1 1
6 6337 1 1 52 LEU HB3 H 1.797 -6.387 1.496 1.00 . A A . 52 LEU HB3 1 1
6 6338 1 1 52 LEU HD11 H 2.496 -4.311 0.411 1.00 . A A . 52 LEU HD11 1 1
6 6339 1 1 52 LEU HD12 H 1.219 -3.138 0.734 1.00 . A A . 52 LEU HD12 1 1
6 6340 1 1 52 LEU HD13 H 1.512 -3.692 -0.915 1.00 . A A . 52 LEU HD13 1 1
6 6341 1 1 52 LEU HD21 H 1.293 -5.709 -1.581 1.00 . A A . 52 LEU HD21 1 1
6 6342 1 1 52 LEU HD22 H -0.386 -6.177 -1.310 1.00 . A A . 52 LEU HD22 1 1
6 6343 1 1 52 LEU HD23 H 0.915 -7.058 -0.510 1.00 . A A . 52 LEU HD23 1 1
6 6344 1 1 52 LEU HG H -0.488 -4.720 0.406 1.00 . A A . 52 LEU HG 1 1
6 6345 1 1 52 LEU N N -1.470 -6.075 2.145 1.00 . A A . 52 LEU N 1 1
6 6346 1 1 52 LEU O O 0.858 -8.624 3.169 1.00 . A A . 52 LEU O 1 1
6 6347 1 1 53 GLU C C -0.981 -9.323 5.655 1.00 . A A . 53 GLU C 1 1
6 6348 1 1 53 GLU CA C -0.189 -8.012 5.586 1.00 . A A . 53 GLU CA 1 1
6 6349 1 1 53 GLU CB C -0.655 -7.052 6.683 1.00 . A A . 53 GLU CB 1 1
6 6350 1 1 53 GLU CD C -0.001 -6.662 9.062 1.00 . A A . 53 GLU CD 1 1
6 6351 1 1 53 GLU CG C 0.511 -6.739 7.622 1.00 . A A . 53 GLU CG 1 1
6 6352 1 1 53 GLU H H -1.086 -6.528 4.304 1.00 . A A . 53 GLU H 1 1
6 6353 1 1 53 GLU HA H 0.868 -8.204 5.683 1.00 . A A . 53 GLU HA 1 1
6 6354 1 1 53 GLU HB2 H -1.009 -6.137 6.233 1.00 . A A . 53 GLU HB2 1 1
6 6355 1 1 53 GLU HB3 H -1.454 -7.509 7.246 1.00 . A A . 53 GLU HB3 1 1
6 6356 1 1 53 GLU HG2 H 1.255 -7.518 7.545 1.00 . A A . 53 GLU HG2 1 1
6 6357 1 1 53 GLU HG3 H 0.950 -5.792 7.347 1.00 . A A . 53 GLU HG3 1 1
6 6358 1 1 53 GLU N N -0.474 -7.295 4.308 1.00 . A A . 53 GLU N 1 1
6 6359 1 1 53 GLU O O -0.420 -10.396 5.743 1.00 . A A . 53 GLU O 1 1
6 6360 1 1 53 GLU OE1 O -0.430 -7.683 9.572 1.00 . A A . 53 GLU OE1 1 1
6 6361 1 1 53 GLU OE2 O 0.045 -5.582 9.629 1.00 . A A . 53 GLU OE2 1 1
6 6362 1 1 54 ARG C C -2.630 -11.518 4.689 1.00 . A A . 54 ARG C 1 1
6 6363 1 1 54 ARG CA C -3.115 -10.477 5.704 1.00 . A A . 54 ARG CA 1 1
6 6364 1 1 54 ARG CB C -4.532 -10.018 5.364 1.00 . A A . 54 ARG CB 1 1
6 6365 1 1 54 ARG CD C -5.863 -9.102 3.460 1.00 . A A . 54 ARG CD 1 1
6 6366 1 1 54 ARG CG C -4.493 -9.103 4.139 1.00 . A A . 54 ARG CG 1 1
6 6367 1 1 54 ARG CZ C -7.095 -10.793 2.245 1.00 . A A . 54 ARG CZ 1 1
6 6368 1 1 54 ARG H H -2.716 -8.363 5.565 1.00 . A A . 54 ARG H 1 1
6 6369 1 1 54 ARG HA H -3.088 -10.885 6.703 1.00 . A A . 54 ARG HA 1 1
6 6370 1 1 54 ARG HB2 H -5.149 -10.880 5.151 1.00 . A A . 54 ARG HB2 1 1
6 6371 1 1 54 ARG HB3 H -4.947 -9.478 6.202 1.00 . A A . 54 ARG HB3 1 1
6 6372 1 1 54 ARG HD2 H -6.642 -8.928 4.190 1.00 . A A . 54 ARG HD2 1 1
6 6373 1 1 54 ARG HD3 H -5.898 -8.352 2.685 1.00 . A A . 54 ARG HD3 1 1
6 6374 1 1 54 ARG HE H -5.263 -11.103 2.945 1.00 . A A . 54 ARG HE 1 1
6 6375 1 1 54 ARG HG2 H -4.242 -8.099 4.448 1.00 . A A . 54 ARG HG2 1 1
6 6376 1 1 54 ARG HG3 H -3.749 -9.463 3.445 1.00 . A A . 54 ARG HG3 1 1
6 6377 1 1 54 ARG HH11 H -8.172 -9.294 3.021 1.00 . A A . 54 ARG HH11 1 1
6 6378 1 1 54 ARG HH12 H -9.022 -10.345 1.938 1.00 . A A . 54 ARG HH12 1 1
6 6379 1 1 54 ARG HH21 H -6.275 -12.371 1.325 1.00 . A A . 54 ARG HH21 1 1
6 6380 1 1 54 ARG HH22 H -7.947 -12.086 0.976 1.00 . A A . 54 ARG HH22 1 1
6 6381 1 1 54 ARG N N -2.284 -9.240 5.627 1.00 . A A . 54 ARG N 1 1
6 6382 1 1 54 ARG NE N -5.998 -10.460 2.867 1.00 . A A . 54 ARG NE 1 1
6 6383 1 1 54 ARG NH1 N -8.181 -10.089 2.414 1.00 . A A . 54 ARG NH1 1 1
6 6384 1 1 54 ARG NH2 N -7.106 -11.831 1.455 1.00 . A A . 54 ARG NH2 1 1
6 6385 1 1 54 ARG O O -2.757 -12.708 4.900 1.00 . A A . 54 ARG O 1 1
6 6386 1 1 55 GLN C C -0.198 -12.568 2.937 1.00 . A A . 55 GLN C 1 1
6 6387 1 1 55 GLN CA C -1.592 -12.052 2.565 1.00 . A A . 55 GLN CA 1 1
6 6388 1 1 55 GLN CB C -1.538 -11.257 1.261 1.00 . A A . 55 GLN CB 1 1
6 6389 1 1 55 GLN CD C 0.023 -9.706 0.087 1.00 . A A . 55 GLN CD 1 1
6 6390 1 1 55 GLN CG C -0.607 -10.062 1.435 1.00 . A A . 55 GLN CG 1 1
6 6391 1 1 55 GLN H H -1.986 -10.118 3.436 1.00 . A A . 55 GLN H 1 1
6 6392 1 1 55 GLN HA H -2.282 -12.873 2.469 1.00 . A A . 55 GLN HA 1 1
6 6393 1 1 55 GLN HB2 H -1.169 -11.891 0.468 1.00 . A A . 55 GLN HB2 1 1
6 6394 1 1 55 GLN HB3 H -2.528 -10.907 1.012 1.00 . A A . 55 GLN HB3 1 1
6 6395 1 1 55 GLN HE21 H -1.373 -8.368 -0.371 1.00 . A A . 55 GLN HE21 1 1
6 6396 1 1 55 GLN HE22 H -0.153 -8.571 -1.534 1.00 . A A . 55 GLN HE22 1 1
6 6397 1 1 55 GLN HG2 H -1.170 -9.218 1.805 1.00 . A A . 55 GLN HG2 1 1
6 6398 1 1 55 GLN HG3 H 0.171 -10.312 2.139 1.00 . A A . 55 GLN HG3 1 1
6 6399 1 1 55 GLN N N -2.078 -11.081 3.590 1.00 . A A . 55 GLN N 1 1
6 6400 1 1 55 GLN NE2 N -0.549 -8.807 -0.669 1.00 . A A . 55 GLN NE2 1 1
6 6401 1 1 55 GLN O O 0.475 -13.199 2.144 1.00 . A A . 55 GLN O 1 1
6 6402 1 1 55 GLN OE1 O 1.043 -10.251 -0.285 1.00 . A A . 55 GLN OE1 1 1
6 6403 1 1 56 GLY C C 2.665 -12.133 3.707 1.00 . A A . 56 GLY C 1 1
6 6404 1 1 56 GLY CA C 1.585 -12.795 4.566 1.00 . A A . 56 GLY CA 1 1
6 6405 1 1 56 GLY H H -0.319 -11.806 4.767 1.00 . A A . 56 GLY H 1 1
6 6406 1 1 56 GLY HA2 H 1.744 -12.542 5.605 1.00 . A A . 56 GLY HA2 1 1
6 6407 1 1 56 GLY HA3 H 1.637 -13.866 4.444 1.00 . A A . 56 GLY HA3 1 1
6 6408 1 1 56 GLY N N 0.239 -12.312 4.140 1.00 . A A . 56 GLY N 1 1
6 6409 1 1 56 GLY O O 3.505 -12.796 3.130 1.00 . A A . 56 GLY O 1 1
6 6410 1 1 57 PHE C C 4.303 -8.981 3.604 1.00 . A A . 57 PHE C 1 1
6 6411 1 1 57 PHE CA C 3.685 -10.128 2.802 1.00 . A A . 57 PHE CA 1 1
6 6412 1 1 57 PHE CB C 2.925 -9.583 1.593 1.00 . A A . 57 PHE CB 1 1
6 6413 1 1 57 PHE CD1 C 3.661 -11.518 0.153 1.00 . A A . 57 PHE CD1 1 1
6 6414 1 1 57 PHE CD2 C 3.963 -9.261 -0.681 1.00 . A A . 57 PHE CD2 1 1
6 6415 1 1 57 PHE CE1 C 4.221 -12.028 -1.024 1.00 . A A . 57 PHE CE1 1 1
6 6416 1 1 57 PHE CE2 C 4.523 -9.771 -1.858 1.00 . A A . 57 PHE CE2 1 1
6 6417 1 1 57 PHE CG C 3.533 -10.133 0.325 1.00 . A A . 57 PHE CG 1 1
6 6418 1 1 57 PHE CZ C 4.652 -11.154 -2.030 1.00 . A A . 57 PHE CZ 1 1
6 6419 1 1 57 PHE H H 1.970 -10.314 4.096 1.00 . A A . 57 PHE H 1 1
6 6420 1 1 57 PHE HA H 4.446 -10.817 2.483 1.00 . A A . 57 PHE HA 1 1
6 6421 1 1 57 PHE HB2 H 1.890 -9.881 1.654 1.00 . A A . 57 PHE HB2 1 1
6 6422 1 1 57 PHE HB3 H 2.989 -8.506 1.583 1.00 . A A . 57 PHE HB3 1 1
6 6423 1 1 57 PHE HD1 H 3.330 -12.191 0.929 1.00 . A A . 57 PHE HD1 1 1
6 6424 1 1 57 PHE HD2 H 3.864 -8.194 -0.548 1.00 . A A . 57 PHE HD2 1 1
6 6425 1 1 57 PHE HE1 H 4.321 -13.095 -1.156 1.00 . A A . 57 PHE HE1 1 1
6 6426 1 1 57 PHE HE2 H 4.855 -9.097 -2.634 1.00 . A A . 57 PHE HE2 1 1
6 6427 1 1 57 PHE HZ H 5.083 -11.547 -2.938 1.00 . A A . 57 PHE HZ 1 1
6 6428 1 1 57 PHE N N 2.654 -10.831 3.621 1.00 . A A . 57 PHE N 1 1
6 6429 1 1 57 PHE O O 5.054 -8.181 3.082 1.00 . A A . 57 PHE O 1 1
6 6430 1 1 58 ILE C C 4.918 -8.321 7.095 1.00 . A A . 58 ILE C 1 1
6 6431 1 1 58 ILE CA C 4.559 -7.797 5.703 1.00 . A A . 58 ILE CA 1 1
6 6432 1 1 58 ILE CB C 3.451 -6.745 5.794 1.00 . A A . 58 ILE CB 1 1
6 6433 1 1 58 ILE CD1 C 3.652 -6.039 3.399 1.00 . A A . 58 ILE CD1 1 1
6 6434 1 1 58 ILE CG1 C 2.718 -6.644 4.450 1.00 . A A . 58 ILE CG1 1 1
6 6435 1 1 58 ILE CG2 C 4.067 -5.390 6.137 1.00 . A A . 58 ILE CG2 1 1
6 6436 1 1 58 ILE H H 3.383 -9.550 5.267 1.00 . A A . 58 ILE H 1 1
6 6437 1 1 58 ILE HA H 5.427 -7.375 5.231 1.00 . A A . 58 ILE HA 1 1
6 6438 1 1 58 ILE HB H 2.752 -7.028 6.566 1.00 . A A . 58 ILE HB 1 1
6 6439 1 1 58 ILE HD11 H 3.429 -4.989 3.280 1.00 . A A . 58 ILE HD11 1 1
6 6440 1 1 58 ILE HD12 H 3.510 -6.546 2.456 1.00 . A A . 58 ILE HD12 1 1
6 6441 1 1 58 ILE HD13 H 4.678 -6.155 3.719 1.00 . A A . 58 ILE HD13 1 1
6 6442 1 1 58 ILE HG12 H 2.408 -7.628 4.133 1.00 . A A . 58 ILE HG12 1 1
6 6443 1 1 58 ILE HG13 H 1.850 -6.013 4.562 1.00 . A A . 58 ILE HG13 1 1
6 6444 1 1 58 ILE HG21 H 5.053 -5.538 6.551 1.00 . A A . 58 ILE HG21 1 1
6 6445 1 1 58 ILE HG22 H 3.445 -4.886 6.860 1.00 . A A . 58 ILE HG22 1 1
6 6446 1 1 58 ILE HG23 H 4.139 -4.789 5.241 1.00 . A A . 58 ILE HG23 1 1
6 6447 1 1 58 ILE N N 3.992 -8.895 4.867 1.00 . A A . 58 ILE N 1 1
6 6448 1 1 58 ILE O O 4.537 -7.756 8.099 1.00 . A A . 58 ILE O 1 1
6 6449 1 1 59 GLN C C 7.280 -9.193 9.021 1.00 . A A . 59 GLN C 1 1
6 6450 1 1 59 GLN CA C 6.058 -9.941 8.492 1.00 . A A . 59 GLN CA 1 1
6 6451 1 1 59 GLN CB C 6.399 -11.409 8.230 1.00 . A A . 59 GLN CB 1 1
6 6452 1 1 59 GLN CD C 7.115 -12.392 6.048 1.00 . A A . 59 GLN CD 1 1
6 6453 1 1 59 GLN CG C 7.538 -11.495 7.212 1.00 . A A . 59 GLN CG 1 1
6 6454 1 1 59 GLN H H 5.967 -9.828 6.340 1.00 . A A . 59 GLN H 1 1
6 6455 1 1 59 GLN HA H 5.241 -9.866 9.186 1.00 . A A . 59 GLN HA 1 1
6 6456 1 1 59 GLN HB2 H 6.704 -11.877 9.154 1.00 . A A . 59 GLN HB2 1 1
6 6457 1 1 59 GLN HB3 H 5.528 -11.915 7.839 1.00 . A A . 59 GLN HB3 1 1
6 6458 1 1 59 GLN HE21 H 8.174 -13.949 6.675 1.00 . A A . 59 GLN HE21 1 1
6 6459 1 1 59 GLN HE22 H 7.302 -14.195 5.241 1.00 . A A . 59 GLN HE22 1 1
6 6460 1 1 59 GLN HG2 H 7.766 -10.506 6.842 1.00 . A A . 59 GLN HG2 1 1
6 6461 1 1 59 GLN HG3 H 8.413 -11.912 7.686 1.00 . A A . 59 GLN HG3 1 1
6 6462 1 1 59 GLN N N 5.661 -9.392 7.162 1.00 . A A . 59 GLN N 1 1
6 6463 1 1 59 GLN NE2 N 7.568 -13.614 5.982 1.00 . A A . 59 GLN NE2 1 1
6 6464 1 1 59 GLN O O 7.649 -9.314 10.172 1.00 . A A . 59 GLN O 1 1
6 6465 1 1 59 GLN OE1 O 6.364 -11.976 5.189 1.00 . A A . 59 GLN OE1 1 1
6 6466 1 1 60 GLY C C 9.028 -6.235 8.033 1.00 . A A . 60 GLY C 1 1
6 6467 1 1 60 GLY CA C 9.096 -7.640 8.630 1.00 . A A . 60 GLY CA 1 1
6 6468 1 1 60 GLY H H 7.577 -8.328 7.269 1.00 . A A . 60 GLY H 1 1
6 6469 1 1 60 GLY HA2 H 9.105 -7.576 9.708 1.00 . A A . 60 GLY HA2 1 1
6 6470 1 1 60 GLY HA3 H 9.992 -8.132 8.288 1.00 . A A . 60 GLY HA3 1 1
6 6471 1 1 60 GLY N N 7.902 -8.414 8.188 1.00 . A A . 60 GLY N 1 1
6 6472 1 1 60 GLY O O 9.334 -5.257 8.684 1.00 . A A . 60 GLY O 1 1
6 6473 1 1 61 TYR C C 7.558 -3.904 6.959 1.00 . A A . 61 TYR C 1 1
6 6474 1 1 61 TYR CA C 8.505 -4.788 6.163 1.00 . A A . 61 TYR CA 1 1
6 6475 1 1 61 TYR CB C 7.950 -5.067 4.769 1.00 . A A . 61 TYR CB 1 1
6 6476 1 1 61 TYR CD1 C 10.330 -5.510 4.068 1.00 . A A . 61 TYR CD1 1 1
6 6477 1 1 61 TYR CD2 C 8.562 -6.877 3.128 1.00 . A A . 61 TYR CD2 1 1
6 6478 1 1 61 TYR CE1 C 11.279 -6.226 3.328 1.00 . A A . 61 TYR CE1 1 1
6 6479 1 1 61 TYR CE2 C 9.510 -7.593 2.387 1.00 . A A . 61 TYR CE2 1 1
6 6480 1 1 61 TYR CG C 8.972 -5.835 3.968 1.00 . A A . 61 TYR CG 1 1
6 6481 1 1 61 TYR CZ C 10.868 -7.267 2.488 1.00 . A A . 61 TYR CZ 1 1
6 6482 1 1 61 TYR H H 8.360 -6.932 6.300 1.00 . A A . 61 TYR H 1 1
6 6483 1 1 61 TYR HA H 9.465 -4.323 6.093 1.00 . A A . 61 TYR HA 1 1
6 6484 1 1 61 TYR HB2 H 7.044 -5.649 4.851 1.00 . A A . 61 TYR HB2 1 1
6 6485 1 1 61 TYR HB3 H 7.734 -4.136 4.276 1.00 . A A . 61 TYR HB3 1 1
6 6486 1 1 61 TYR HD1 H 10.646 -4.705 4.716 1.00 . A A . 61 TYR HD1 1 1
6 6487 1 1 61 TYR HD2 H 7.515 -7.127 3.050 1.00 . A A . 61 TYR HD2 1 1
6 6488 1 1 61 TYR HE1 H 12.326 -5.975 3.407 1.00 . A A . 61 TYR HE1 1 1
6 6489 1 1 61 TYR HE2 H 9.194 -8.396 1.738 1.00 . A A . 61 TYR HE2 1 1
6 6490 1 1 61 TYR HH H 12.651 -7.884 2.198 1.00 . A A . 61 TYR HH 1 1
6 6491 1 1 61 TYR N N 8.613 -6.128 6.802 1.00 . A A . 61 TYR N 1 1
6 6492 1 1 61 TYR O O 7.914 -3.375 7.993 1.00 . A A . 61 TYR O 1 1
6 6493 1 1 61 TYR OH O 11.802 -7.974 1.758 1.00 . A A . 61 TYR OH 1 1
6 6494 1 1 62 THR C C 4.735 -3.694 8.349 1.00 . A A . 62 THR C 1 1
6 6495 1 1 62 THR CA C 5.409 -2.883 7.250 1.00 . A A . 62 THR CA 1 1
6 6496 1 1 62 THR CB C 4.382 -2.426 6.226 1.00 . A A . 62 THR CB 1 1
6 6497 1 1 62 THR CG2 C 3.957 -0.998 6.546 1.00 . A A . 62 THR CG2 1 1
6 6498 1 1 62 THR H H 6.078 -4.167 5.667 1.00 . A A . 62 THR H 1 1
6 6499 1 1 62 THR HA H 5.923 -2.035 7.667 1.00 . A A . 62 THR HA 1 1
6 6500 1 1 62 THR HB H 3.521 -3.072 6.270 1.00 . A A . 62 THR HB 1 1
6 6501 1 1 62 THR HG1 H 4.985 -1.584 4.577 1.00 . A A . 62 THR HG1 1 1
6 6502 1 1 62 THR HG21 H 3.002 -1.013 7.055 1.00 . A A . 62 THR HG21 1 1
6 6503 1 1 62 THR HG22 H 3.870 -0.436 5.631 1.00 . A A . 62 THR HG22 1 1
6 6504 1 1 62 THR HG23 H 4.699 -0.540 7.183 1.00 . A A . 62 THR HG23 1 1
6 6505 1 1 62 THR N N 6.357 -3.734 6.500 1.00 . A A . 62 THR N 1 1
6 6506 1 1 62 THR O O 3.771 -3.262 8.950 1.00 . A A . 62 THR O 1 1
6 6507 1 1 62 THR OG1 O 4.952 -2.478 4.924 1.00 . A A . 62 THR OG1 1 1
6 6508 1 1 63 ALA C C 4.181 -4.836 10.849 1.00 . A A . 63 ALA C 1 1
6 6509 1 1 63 ALA CA C 4.617 -5.714 9.676 1.00 . A A . 63 ALA CA 1 1
6 6510 1 1 63 ALA CB C 5.723 -6.674 10.104 1.00 . A A . 63 ALA CB 1 1
6 6511 1 1 63 ALA H H 6.007 -5.202 8.117 1.00 . A A . 63 ALA H 1 1
6 6512 1 1 63 ALA HA H 3.777 -6.264 9.278 1.00 . A A . 63 ALA HA 1 1
6 6513 1 1 63 ALA HB1 H 6.194 -7.094 9.228 1.00 . A A . 63 ALA HB1 1 1
6 6514 1 1 63 ALA HB2 H 5.299 -7.468 10.701 1.00 . A A . 63 ALA HB2 1 1
6 6515 1 1 63 ALA HB3 H 6.457 -6.138 10.687 1.00 . A A . 63 ALA HB3 1 1
6 6516 1 1 63 ALA N N 5.231 -4.872 8.616 1.00 . A A . 63 ALA N 1 1
6 6517 1 1 63 ALA O O 3.229 -5.133 11.542 1.00 . A A . 63 ALA O 1 1
6 6518 1 1 64 LEU C C 3.084 -2.270 11.938 1.00 . A A . 64 LEU C 1 1
6 6519 1 1 64 LEU CA C 4.487 -2.836 12.179 1.00 . A A . 64 LEU CA 1 1
6 6520 1 1 64 LEU CB C 5.540 -1.719 12.158 1.00 . A A . 64 LEU CB 1 1
6 6521 1 1 64 LEU CD1 C 5.740 0.312 10.720 1.00 . A A . 64 LEU CD1 1 1
6 6522 1 1 64 LEU CD2 C 7.071 -1.730 10.183 1.00 . A A . 64 LEU CD2 1 1
6 6523 1 1 64 LEU CG C 5.733 -1.218 10.726 1.00 . A A . 64 LEU CG 1 1
6 6524 1 1 64 LEU H H 5.624 -3.523 10.488 1.00 . A A . 64 LEU H 1 1
6 6525 1 1 64 LEU HA H 4.524 -3.357 13.120 1.00 . A A . 64 LEU HA 1 1
6 6526 1 1 64 LEU HB2 H 5.212 -0.902 12.783 1.00 . A A . 64 LEU HB2 1 1
6 6527 1 1 64 LEU HB3 H 6.478 -2.102 12.532 1.00 . A A . 64 LEU HB3 1 1
6 6528 1 1 64 LEU HD11 H 5.216 0.671 9.847 1.00 . A A . 64 LEU HD11 1 1
6 6529 1 1 64 LEU HD12 H 6.760 0.667 10.700 1.00 . A A . 64 LEU HD12 1 1
6 6530 1 1 64 LEU HD13 H 5.249 0.677 11.610 1.00 . A A . 64 LEU HD13 1 1
6 6531 1 1 64 LEU HD21 H 7.029 -1.777 9.106 1.00 . A A . 64 LEU HD21 1 1
6 6532 1 1 64 LEU HD22 H 7.268 -2.715 10.579 1.00 . A A . 64 LEU HD22 1 1
6 6533 1 1 64 LEU HD23 H 7.863 -1.058 10.481 1.00 . A A . 64 LEU HD23 1 1
6 6534 1 1 64 LEU HG H 4.924 -1.579 10.101 1.00 . A A . 64 LEU HG 1 1
6 6535 1 1 64 LEU N N 4.867 -3.746 11.066 1.00 . A A . 64 LEU N 1 1
6 6536 1 1 64 LEU O O 2.112 -2.996 11.927 1.00 . A A . 64 LEU O 1 1
6 6537 1 1 65 LEU C C 0.570 -1.054 12.379 1.00 . A A . 65 LEU C 1 1
6 6538 1 1 65 LEU CA C 1.630 -0.370 11.505 1.00 . A A . 65 LEU CA 1 1
6 6539 1 1 65 LEU CB C 1.351 -0.595 10.005 1.00 . A A . 65 LEU CB 1 1
6 6540 1 1 65 LEU CD1 C -0.938 -1.503 9.546 1.00 . A A . 65 LEU CD1 1 1
6 6541 1 1 65 LEU CD2 C 1.067 -2.638 8.586 1.00 . A A . 65 LEU CD2 1 1
6 6542 1 1 65 LEU CG C 0.525 -1.874 9.797 1.00 . A A . 65 LEU CG 1 1
6 6543 1 1 65 LEU H H 3.768 -0.416 11.758 1.00 . A A . 65 LEU H 1 1
6 6544 1 1 65 LEU HA H 1.663 0.686 11.717 1.00 . A A . 65 LEU HA 1 1
6 6545 1 1 65 LEU HB2 H 0.804 0.250 9.613 1.00 . A A . 65 LEU HB2 1 1
6 6546 1 1 65 LEU HB3 H 2.288 -0.688 9.478 1.00 . A A . 65 LEU HB3 1 1
6 6547 1 1 65 LEU HD11 H -1.579 -2.246 9.997 1.00 . A A . 65 LEU HD11 1 1
6 6548 1 1 65 LEU HD12 H -1.123 -1.465 8.483 1.00 . A A . 65 LEU HD12 1 1
6 6549 1 1 65 LEU HD13 H -1.144 -0.537 9.982 1.00 . A A . 65 LEU HD13 1 1
6 6550 1 1 65 LEU HD21 H 1.678 -3.461 8.924 1.00 . A A . 65 LEU HD21 1 1
6 6551 1 1 65 LEU HD22 H 1.662 -1.973 7.978 1.00 . A A . 65 LEU HD22 1 1
6 6552 1 1 65 LEU HD23 H 0.242 -3.018 8.002 1.00 . A A . 65 LEU HD23 1 1
6 6553 1 1 65 LEU HG H 0.593 -2.497 10.674 1.00 . A A . 65 LEU HG 1 1
6 6554 1 1 65 LEU N N 2.972 -0.982 11.744 1.00 . A A . 65 LEU N 1 1
6 6555 1 1 65 LEU O O -0.591 -1.116 12.030 1.00 . A A . 65 LEU O 1 1
6 6556 1 1 66 ASN C C 0.181 -1.813 15.848 1.00 . A A . 66 ASN C 1 1
6 6557 1 1 66 ASN CA C -0.008 -2.264 14.396 1.00 . A A . 66 ASN CA 1 1
6 6558 1 1 66 ASN CB C 0.318 -3.752 14.251 1.00 . A A . 66 ASN CB 1 1
6 6559 1 1 66 ASN CG C -0.968 -4.573 14.366 1.00 . A A . 66 ASN CG 1 1
6 6560 1 1 66 ASN H H 1.911 -1.517 13.769 1.00 . A A . 66 ASN H 1 1
6 6561 1 1 66 ASN HA H -1.018 -2.071 14.069 1.00 . A A . 66 ASN HA 1 1
6 6562 1 1 66 ASN HB2 H 0.773 -3.927 13.284 1.00 . A A . 66 ASN HB2 1 1
6 6563 1 1 66 ASN HB3 H 1.004 -4.048 15.029 1.00 . A A . 66 ASN HB3 1 1
6 6564 1 1 66 ASN HD21 H -0.271 -5.722 15.828 1.00 . A A . 66 ASN HD21 1 1
6 6565 1 1 66 ASN HD22 H -1.856 -6.065 15.328 1.00 . A A . 66 ASN HD22 1 1
6 6566 1 1 66 ASN N N 0.968 -1.574 13.509 1.00 . A A . 66 ASN N 1 1
6 6567 1 1 66 ASN ND2 N -1.037 -5.532 15.247 1.00 . A A . 66 ASN ND2 1 1
6 6568 1 1 66 ASN O O -0.774 -1.895 16.603 1.00 . A A . 66 ASN O 1 1
6 6569 1 1 66 ASN OXT O 1.278 -1.393 16.178 1.00 . A A . 66 ASN OXT 1 1
6 6570 1 1 66 ASN OD1 O -1.919 -4.339 13.646 1.00 . A A . 66 ASN OD1 1 1
7 6571 1 1 1 MET C C 13.917 -15.706 -4.338 1.00 . A A . 1 MET C 1 1
7 6572 1 1 1 MET CA C 13.606 -16.731 -5.432 1.00 . A A . 1 MET CA 1 1
7 6573 1 1 1 MET CB C 12.404 -16.279 -6.261 1.00 . A A . 1 MET CB 1 1
7 6574 1 1 1 MET CE C 12.488 -17.590 -10.077 1.00 . A A . 1 MET CE 1 1
7 6575 1 1 1 MET CG C 12.790 -16.242 -7.741 1.00 . A A . 1 MET CG 1 1
7 6576 1 1 1 MET H1 H 12.161 -18.024 -4.671 1.00 . A A . 1 MET H1 1 1
7 6577 1 1 1 MET H2 H 13.674 -18.153 -3.911 1.00 . A A . 1 MET H2 1 1
7 6578 1 1 1 MET H3 H 13.440 -18.807 -5.462 1.00 . A A . 1 MET H3 1 1
7 6579 1 1 1 MET HA H 14.464 -16.874 -6.071 1.00 . A A . 1 MET HA 1 1
7 6580 1 1 1 MET HB2 H 11.587 -16.973 -6.119 1.00 . A A . 1 MET HB2 1 1
7 6581 1 1 1 MET HB3 H 12.097 -15.294 -5.945 1.00 . A A . 1 MET HB3 1 1
7 6582 1 1 1 MET HE1 H 12.920 -18.336 -10.725 1.00 . A A . 1 MET HE1 1 1
7 6583 1 1 1 MET HE2 H 12.854 -16.613 -10.361 1.00 . A A . 1 MET HE2 1 1
7 6584 1 1 1 MET HE3 H 11.411 -17.615 -10.168 1.00 . A A . 1 MET HE3 1 1
7 6585 1 1 1 MET HG2 H 12.024 -15.725 -8.300 1.00 . A A . 1 MET HG2 1 1
7 6586 1 1 1 MET HG3 H 13.730 -15.724 -7.855 1.00 . A A . 1 MET HG3 1 1
7 6587 1 1 1 MET N N 13.190 -18.027 -4.823 1.00 . A A . 1 MET N 1 1
7 6588 1 1 1 MET O O 13.074 -14.919 -3.955 1.00 . A A . 1 MET O 1 1
7 6589 1 1 1 MET SD S 12.955 -17.934 -8.363 1.00 . A A . 1 MET SD 1 1
7 6590 1 1 2 VAL C C 15.738 -13.353 -3.367 1.00 . A A . 2 VAL C 1 1
7 6591 1 1 2 VAL CA C 15.482 -14.736 -2.763 1.00 . A A . 2 VAL CA 1 1
7 6592 1 1 2 VAL CB C 16.762 -15.292 -2.140 1.00 . A A . 2 VAL CB 1 1
7 6593 1 1 2 VAL CG1 C 17.432 -14.208 -1.294 1.00 . A A . 2 VAL CG1 1 1
7 6594 1 1 2 VAL CG2 C 16.417 -16.490 -1.252 1.00 . A A . 2 VAL CG2 1 1
7 6595 1 1 2 VAL H H 15.785 -16.353 -4.154 1.00 . A A . 2 VAL H 1 1
7 6596 1 1 2 VAL HA H 14.701 -14.684 -2.022 1.00 . A A . 2 VAL HA 1 1
7 6597 1 1 2 VAL HB H 17.436 -15.606 -2.923 1.00 . A A . 2 VAL HB 1 1
7 6598 1 1 2 VAL HG11 H 18.035 -13.576 -1.929 1.00 . A A . 2 VAL HG11 1 1
7 6599 1 1 2 VAL HG12 H 18.059 -14.670 -0.547 1.00 . A A . 2 VAL HG12 1 1
7 6600 1 1 2 VAL HG13 H 16.675 -13.611 -0.809 1.00 . A A . 2 VAL HG13 1 1
7 6601 1 1 2 VAL HG21 H 17.183 -16.613 -0.500 1.00 . A A . 2 VAL HG21 1 1
7 6602 1 1 2 VAL HG22 H 16.359 -17.382 -1.858 1.00 . A A . 2 VAL HG22 1 1
7 6603 1 1 2 VAL HG23 H 15.466 -16.319 -0.770 1.00 . A A . 2 VAL HG23 1 1
7 6604 1 1 2 VAL N N 15.120 -15.710 -3.832 1.00 . A A . 2 VAL N 1 1
7 6605 1 1 2 VAL O O 16.029 -13.221 -4.539 1.00 . A A . 2 VAL O 1 1
7 6606 1 1 3 ASP C C 14.994 -10.690 -4.332 1.00 . A A . 3 ASP C 1 1
7 6607 1 1 3 ASP CA C 15.871 -10.946 -3.104 1.00 . A A . 3 ASP CA 1 1
7 6608 1 1 3 ASP CB C 17.350 -10.926 -3.489 1.00 . A A . 3 ASP CB 1 1
7 6609 1 1 3 ASP CG C 18.207 -10.872 -2.223 1.00 . A A . 3 ASP CG 1 1
7 6610 1 1 3 ASP H H 15.396 -12.449 -1.633 1.00 . A A . 3 ASP H 1 1
7 6611 1 1 3 ASP HA H 15.676 -10.211 -2.341 1.00 . A A . 3 ASP HA 1 1
7 6612 1 1 3 ASP HB2 H 17.589 -11.820 -4.049 1.00 . A A . 3 ASP HB2 1 1
7 6613 1 1 3 ASP HB3 H 17.552 -10.057 -4.096 1.00 . A A . 3 ASP HB3 1 1
7 6614 1 1 3 ASP N N 15.632 -12.321 -2.576 1.00 . A A . 3 ASP N 1 1
7 6615 1 1 3 ASP O O 15.480 -10.350 -5.393 1.00 . A A . 3 ASP O 1 1
7 6616 1 1 3 ASP OD1 O 17.706 -10.410 -1.212 1.00 . A A . 3 ASP OD1 1 1
7 6617 1 1 3 ASP OD2 O 19.350 -11.294 -2.287 1.00 . A A . 3 ASP OD2 1 1
7 6618 1 1 4 SER C C 11.539 -9.872 -4.903 1.00 . A A . 4 SER C 1 1
7 6619 1 1 4 SER CA C 12.800 -10.610 -5.358 1.00 . A A . 4 SER CA 1 1
7 6620 1 1 4 SER CB C 12.447 -12.002 -5.876 1.00 . A A . 4 SER CB 1 1
7 6621 1 1 4 SER H H 13.333 -11.120 -3.334 1.00 . A A . 4 SER H 1 1
7 6622 1 1 4 SER HA H 13.311 -10.047 -6.124 1.00 . A A . 4 SER HA 1 1
7 6623 1 1 4 SER HB2 H 13.170 -12.308 -6.612 1.00 . A A . 4 SER HB2 1 1
7 6624 1 1 4 SER HB3 H 12.455 -12.704 -5.051 1.00 . A A . 4 SER HB3 1 1
7 6625 1 1 4 SER HG H 11.247 -11.632 -7.362 1.00 . A A . 4 SER HG 1 1
7 6626 1 1 4 SER N N 13.706 -10.847 -4.198 1.00 . A A . 4 SER N 1 1
7 6627 1 1 4 SER O O 11.017 -10.116 -3.834 1.00 . A A . 4 SER O 1 1
7 6628 1 1 4 SER OG O 11.155 -11.971 -6.469 1.00 . A A . 4 SER OG 1 1
7 6629 1 1 5 LYS C C 8.622 -8.702 -6.157 1.00 . A A . 5 LYS C 1 1
7 6630 1 1 5 LYS CA C 9.814 -8.223 -5.325 1.00 . A A . 5 LYS CA 1 1
7 6631 1 1 5 LYS CB C 10.132 -6.761 -5.635 1.00 . A A . 5 LYS CB 1 1
7 6632 1 1 5 LYS CD C 10.749 -5.836 -3.397 1.00 . A A . 5 LYS CD 1 1
7 6633 1 1 5 LYS CE C 10.658 -7.037 -2.452 1.00 . A A . 5 LYS CE 1 1
7 6634 1 1 5 LYS CG C 11.291 -6.293 -4.752 1.00 . A A . 5 LYS CG 1 1
7 6635 1 1 5 LYS H H 11.479 -8.793 -6.568 1.00 . A A . 5 LYS H 1 1
7 6636 1 1 5 LYS HA H 9.612 -8.345 -4.273 1.00 . A A . 5 LYS HA 1 1
7 6637 1 1 5 LYS HB2 H 10.410 -6.666 -6.676 1.00 . A A . 5 LYS HB2 1 1
7 6638 1 1 5 LYS HB3 H 9.262 -6.152 -5.437 1.00 . A A . 5 LYS HB3 1 1
7 6639 1 1 5 LYS HD2 H 11.412 -5.095 -2.976 1.00 . A A . 5 LYS HD2 1 1
7 6640 1 1 5 LYS HD3 H 9.767 -5.409 -3.528 1.00 . A A . 5 LYS HD3 1 1
7 6641 1 1 5 LYS HE2 H 10.910 -7.948 -2.977 1.00 . A A . 5 LYS HE2 1 1
7 6642 1 1 5 LYS HE3 H 11.310 -6.898 -1.604 1.00 . A A . 5 LYS HE3 1 1
7 6643 1 1 5 LYS HG2 H 11.985 -7.109 -4.606 1.00 . A A . 5 LYS HG2 1 1
7 6644 1 1 5 LYS HG3 H 11.799 -5.470 -5.231 1.00 . A A . 5 LYS HG3 1 1
7 6645 1 1 5 LYS HZ1 H 9.077 -7.907 -1.414 1.00 . A A . 5 LYS HZ1 1 1
7 6646 1 1 5 LYS HZ2 H 8.614 -7.111 -2.840 1.00 . A A . 5 LYS HZ2 1 1
7 6647 1 1 5 LYS HZ3 H 9.026 -6.209 -1.460 1.00 . A A . 5 LYS HZ3 1 1
7 6648 1 1 5 LYS N N 11.043 -8.973 -5.709 1.00 . A A . 5 LYS N 1 1
7 6649 1 1 5 LYS NZ N 9.237 -7.069 -2.009 1.00 . A A . 5 LYS NZ 1 1
7 6650 1 1 5 LYS O O 8.174 -8.027 -7.064 1.00 . A A . 5 LYS O 1 1
7 6651 1 1 6 LYS C C 5.665 -10.240 -5.834 1.00 . A A . 6 LYS C 1 1
7 6652 1 1 6 LYS CA C 6.951 -10.387 -6.636 1.00 . A A . 6 LYS CA 1 1
7 6653 1 1 6 LYS CB C 7.269 -11.863 -6.873 1.00 . A A . 6 LYS CB 1 1
7 6654 1 1 6 LYS CD C 6.953 -13.470 -8.761 1.00 . A A . 6 LYS CD 1 1
7 6655 1 1 6 LYS CE C 7.888 -14.122 -9.781 1.00 . A A . 6 LYS CE 1 1
7 6656 1 1 6 LYS CG C 7.507 -12.099 -8.366 1.00 . A A . 6 LYS CG 1 1
7 6657 1 1 6 LYS H H 8.487 -10.392 -5.126 1.00 . A A . 6 LYS H 1 1
7 6658 1 1 6 LYS HA H 6.864 -9.873 -7.571 1.00 . A A . 6 LYS HA 1 1
7 6659 1 1 6 LYS HB2 H 8.157 -12.133 -6.320 1.00 . A A . 6 LYS HB2 1 1
7 6660 1 1 6 LYS HB3 H 6.440 -12.469 -6.540 1.00 . A A . 6 LYS HB3 1 1
7 6661 1 1 6 LYS HD2 H 6.883 -14.097 -7.883 1.00 . A A . 6 LYS HD2 1 1
7 6662 1 1 6 LYS HD3 H 5.973 -13.350 -9.198 1.00 . A A . 6 LYS HD3 1 1
7 6663 1 1 6 LYS HE2 H 7.342 -14.829 -10.393 1.00 . A A . 6 LYS HE2 1 1
7 6664 1 1 6 LYS HE3 H 8.354 -13.371 -10.400 1.00 . A A . 6 LYS HE3 1 1
7 6665 1 1 6 LYS HG2 H 7.005 -11.330 -8.936 1.00 . A A . 6 LYS HG2 1 1
7 6666 1 1 6 LYS HG3 H 8.566 -12.067 -8.572 1.00 . A A . 6 LYS HG3 1 1
7 6667 1 1 6 LYS HZ1 H 9.494 -14.127 -8.458 1.00 . A A . 6 LYS HZ1 1 1
7 6668 1 1 6 LYS HZ2 H 9.525 -15.392 -9.587 1.00 . A A . 6 LYS HZ2 1 1
7 6669 1 1 6 LYS HZ3 H 8.445 -15.451 -8.278 1.00 . A A . 6 LYS HZ3 1 1
7 6670 1 1 6 LYS N N 8.110 -9.863 -5.859 1.00 . A A . 6 LYS N 1 1
7 6671 1 1 6 LYS NZ N 8.916 -14.826 -8.964 1.00 . A A . 6 LYS NZ 1 1
7 6672 1 1 6 LYS O O 4.735 -9.581 -6.252 1.00 . A A . 6 LYS O 1 1
7 6673 1 1 7 ARG C C 3.141 -10.950 -4.778 1.00 . A A . 7 ARG C 1 1
7 6674 1 1 7 ARG CA C 4.361 -10.744 -3.871 1.00 . A A . 7 ARG CA 1 1
7 6675 1 1 7 ARG CB C 4.399 -9.322 -3.307 1.00 . A A . 7 ARG CB 1 1
7 6676 1 1 7 ARG CD C 5.689 -9.475 -1.171 1.00 . A A . 7 ARG CD 1 1
7 6677 1 1 7 ARG CG C 4.289 -9.374 -1.781 1.00 . A A . 7 ARG CG 1 1
7 6678 1 1 7 ARG CZ C 7.145 -11.361 -0.742 1.00 . A A . 7 ARG CZ 1 1
7 6679 1 1 7 ARG H H 6.358 -11.378 -4.374 1.00 . A A . 7 ARG H 1 1
7 6680 1 1 7 ARG HA H 4.370 -11.467 -3.071 1.00 . A A . 7 ARG HA 1 1
7 6681 1 1 7 ARG HB2 H 5.331 -8.852 -3.584 1.00 . A A . 7 ARG HB2 1 1
7 6682 1 1 7 ARG HB3 H 3.576 -8.752 -3.709 1.00 . A A . 7 ARG HB3 1 1
7 6683 1 1 7 ARG HD2 H 6.416 -9.006 -1.821 1.00 . A A . 7 ARG HD2 1 1
7 6684 1 1 7 ARG HD3 H 5.707 -9.021 -0.193 1.00 . A A . 7 ARG HD3 1 1
7 6685 1 1 7 ARG HE H 5.233 -11.579 -1.232 1.00 . A A . 7 ARG HE 1 1
7 6686 1 1 7 ARG HG2 H 3.804 -8.478 -1.423 1.00 . A A . 7 ARG HG2 1 1
7 6687 1 1 7 ARG HG3 H 3.709 -10.238 -1.491 1.00 . A A . 7 ARG HG3 1 1
7 6688 1 1 7 ARG HH11 H 8.016 -10.635 -2.392 1.00 . A A . 7 ARG HH11 1 1
7 6689 1 1 7 ARG HH12 H 9.067 -11.461 -1.292 1.00 . A A . 7 ARG HH12 1 1
7 6690 1 1 7 ARG HH21 H 6.552 -12.186 0.983 1.00 . A A . 7 ARG HH21 1 1
7 6691 1 1 7 ARG HH22 H 8.238 -12.339 0.620 1.00 . A A . 7 ARG HH22 1 1
7 6692 1 1 7 ARG N N 5.599 -10.850 -4.690 1.00 . A A . 7 ARG N 1 1
7 6693 1 1 7 ARG NE N 5.953 -10.936 -1.063 1.00 . A A . 7 ARG NE 1 1
7 6694 1 1 7 ARG NH1 N 8.155 -11.134 -1.537 1.00 . A A . 7 ARG NH1 1 1
7 6695 1 1 7 ARG NH2 N 7.326 -12.012 0.374 1.00 . A A . 7 ARG NH2 1 1
7 6696 1 1 7 ARG O O 3.288 -11.354 -5.914 1.00 . A A . 7 ARG O 1 1
7 6697 1 1 8 PRO C C 0.686 -9.726 -6.140 1.00 . A A . 8 PRO C 1 1
7 6698 1 1 8 PRO CA C 0.752 -10.826 -5.076 1.00 . A A . 8 PRO CA 1 1
7 6699 1 1 8 PRO CB C -0.386 -10.693 -4.070 1.00 . A A . 8 PRO CB 1 1
7 6700 1 1 8 PRO CD C 1.676 -10.170 -2.909 1.00 . A A . 8 PRO CD 1 1
7 6701 1 1 8 PRO CG C 0.186 -9.904 -2.932 1.00 . A A . 8 PRO CG 1 1
7 6702 1 1 8 PRO HA H 0.731 -11.801 -5.537 1.00 . A A . 8 PRO HA 1 1
7 6703 1 1 8 PRO HB2 H -1.218 -10.165 -4.514 1.00 . A A . 8 PRO HB2 1 1
7 6704 1 1 8 PRO HB3 H -0.698 -11.667 -3.727 1.00 . A A . 8 PRO HB3 1 1
7 6705 1 1 8 PRO HD2 H 2.211 -9.257 -2.708 1.00 . A A . 8 PRO HD2 1 1
7 6706 1 1 8 PRO HD3 H 1.916 -10.922 -2.175 1.00 . A A . 8 PRO HD3 1 1
7 6707 1 1 8 PRO HG2 H 0.001 -8.850 -3.085 1.00 . A A . 8 PRO HG2 1 1
7 6708 1 1 8 PRO HG3 H -0.255 -10.226 -2.002 1.00 . A A . 8 PRO HG3 1 1
7 6709 1 1 8 PRO N N 1.970 -10.662 -4.263 1.00 . A A . 8 PRO N 1 1
7 6710 1 1 8 PRO O O -0.265 -8.973 -6.213 1.00 . A A . 8 PRO O 1 1
7 6711 1 1 9 GLY C C 0.519 -8.770 -8.952 1.00 . A A . 9 GLY C 1 1
7 6712 1 1 9 GLY CA C 1.714 -8.575 -8.017 1.00 . A A . 9 GLY CA 1 1
7 6713 1 1 9 GLY H H 2.458 -10.242 -6.876 1.00 . A A . 9 GLY H 1 1
7 6714 1 1 9 GLY HA2 H 1.656 -7.599 -7.555 1.00 . A A . 9 GLY HA2 1 1
7 6715 1 1 9 GLY HA3 H 2.631 -8.650 -8.586 1.00 . A A . 9 GLY HA3 1 1
7 6716 1 1 9 GLY N N 1.701 -9.627 -6.961 1.00 . A A . 9 GLY N 1 1
7 6717 1 1 9 GLY O O -0.594 -8.984 -8.514 1.00 . A A . 9 GLY O 1 1
7 6718 1 1 10 LYS C C -1.629 -8.128 -10.689 1.00 . A A . 10 LYS C 1 1
7 6719 1 1 10 LYS CA C -0.390 -8.871 -11.197 1.00 . A A . 10 LYS CA 1 1
7 6720 1 1 10 LYS CB C -0.638 -10.379 -11.239 1.00 . A A . 10 LYS CB 1 1
7 6721 1 1 10 LYS CD C -2.413 -12.028 -11.852 1.00 . A A . 10 LYS CD 1 1
7 6722 1 1 10 LYS CE C -2.071 -13.058 -12.932 1.00 . A A . 10 LYS CE 1 1
7 6723 1 1 10 LYS CG C -1.781 -10.682 -12.211 1.00 . A A . 10 LYS CG 1 1
7 6724 1 1 10 LYS H H 1.643 -8.517 -10.572 1.00 . A A . 10 LYS H 1 1
7 6725 1 1 10 LYS HA H -0.114 -8.515 -12.172 1.00 . A A . 10 LYS HA 1 1
7 6726 1 1 10 LYS HB2 H 0.258 -10.883 -11.568 1.00 . A A . 10 LYS HB2 1 1
7 6727 1 1 10 LYS HB3 H -0.906 -10.729 -10.252 1.00 . A A . 10 LYS HB3 1 1
7 6728 1 1 10 LYS HD2 H -2.030 -12.364 -10.899 1.00 . A A . 10 LYS HD2 1 1
7 6729 1 1 10 LYS HD3 H -3.485 -11.916 -11.789 1.00 . A A . 10 LYS HD3 1 1
7 6730 1 1 10 LYS HE2 H -2.565 -12.805 -13.861 1.00 . A A . 10 LYS HE2 1 1
7 6731 1 1 10 LYS HE3 H -1.004 -13.112 -13.075 1.00 . A A . 10 LYS HE3 1 1
7 6732 1 1 10 LYS HG2 H -2.527 -9.903 -12.143 1.00 . A A . 10 LYS HG2 1 1
7 6733 1 1 10 LYS HG3 H -1.394 -10.724 -13.218 1.00 . A A . 10 LYS HG3 1 1
7 6734 1 1 10 LYS HZ1 H -2.957 -14.923 -13.189 1.00 . A A . 10 LYS HZ1 1 1
7 6735 1 1 10 LYS HZ2 H -3.348 -14.169 -11.720 1.00 . A A . 10 LYS HZ2 1 1
7 6736 1 1 10 LYS HZ3 H -1.814 -14.866 -11.935 1.00 . A A . 10 LYS HZ3 1 1
7 6737 1 1 10 LYS N N 0.738 -8.694 -10.238 1.00 . A A . 10 LYS N 1 1
7 6738 1 1 10 LYS NZ N -2.587 -14.351 -12.405 1.00 . A A . 10 LYS NZ 1 1
7 6739 1 1 10 LYS O O -1.702 -6.917 -10.742 1.00 . A A . 10 LYS O 1 1
7 6740 1 1 11 ASP C C -3.510 -7.476 -8.338 1.00 . A A . 11 ASP C 1 1
7 6741 1 1 11 ASP CA C -3.820 -8.169 -9.666 1.00 . A A . 11 ASP CA 1 1
7 6742 1 1 11 ASP CB C -4.833 -9.295 -9.460 1.00 . A A . 11 ASP CB 1 1
7 6743 1 1 11 ASP CG C -4.282 -10.295 -8.443 1.00 . A A . 11 ASP CG 1 1
7 6744 1 1 11 ASP H H -2.517 -9.814 -10.145 1.00 . A A . 11 ASP H 1 1
7 6745 1 1 11 ASP HA H -4.193 -7.458 -10.383 1.00 . A A . 11 ASP HA 1 1
7 6746 1 1 11 ASP HB2 H -5.761 -8.882 -9.094 1.00 . A A . 11 ASP HB2 1 1
7 6747 1 1 11 ASP HB3 H -5.008 -9.798 -10.399 1.00 . A A . 11 ASP HB3 1 1
7 6748 1 1 11 ASP N N -2.597 -8.840 -10.187 1.00 . A A . 11 ASP N 1 1
7 6749 1 1 11 ASP O O -3.802 -7.989 -7.276 1.00 . A A . 11 ASP O 1 1
7 6750 1 1 11 ASP OD1 O -3.077 -10.315 -8.253 1.00 . A A . 11 ASP OD1 1 1
7 6751 1 1 11 ASP OD2 O -5.075 -11.024 -7.869 1.00 . A A . 11 ASP OD2 1 1
7 6752 1 1 12 LEU C C -2.540 -4.092 -7.371 1.00 . A A . 12 LEU C 1 1
7 6753 1 1 12 LEU CA C -2.567 -5.603 -7.131 1.00 . A A . 12 LEU CA 1 1
7 6754 1 1 12 LEU CB C -1.174 -6.109 -6.767 1.00 . A A . 12 LEU CB 1 1
7 6755 1 1 12 LEU CD1 C -1.947 -5.796 -4.409 1.00 . A A . 12 LEU CD1 1 1
7 6756 1 1 12 LEU CD2 C 0.440 -6.363 -4.879 1.00 . A A . 12 LEU CD2 1 1
7 6757 1 1 12 LEU CG C -0.783 -5.593 -5.382 1.00 . A A . 12 LEU CG 1 1
7 6758 1 1 12 LEU H H -2.674 -5.929 -9.257 1.00 . A A . 12 LEU H 1 1
7 6759 1 1 12 LEU HA H -3.270 -5.851 -6.352 1.00 . A A . 12 LEU HA 1 1
7 6760 1 1 12 LEU HB2 H -1.176 -7.189 -6.763 1.00 . A A . 12 LEU HB2 1 1
7 6761 1 1 12 LEU HB3 H -0.461 -5.754 -7.496 1.00 . A A . 12 LEU HB3 1 1
7 6762 1 1 12 LEU HD11 H -2.514 -4.880 -4.329 1.00 . A A . 12 LEU HD11 1 1
7 6763 1 1 12 LEU HD12 H -1.561 -6.065 -3.437 1.00 . A A . 12 LEU HD12 1 1
7 6764 1 1 12 LEU HD13 H -2.587 -6.585 -4.774 1.00 . A A . 12 LEU HD13 1 1
7 6765 1 1 12 LEU HD21 H 0.116 -7.217 -4.304 1.00 . A A . 12 LEU HD21 1 1
7 6766 1 1 12 LEU HD22 H 1.041 -5.717 -4.256 1.00 . A A . 12 LEU HD22 1 1
7 6767 1 1 12 LEU HD23 H 1.026 -6.698 -5.722 1.00 . A A . 12 LEU HD23 1 1
7 6768 1 1 12 LEU HG H -0.546 -4.541 -5.445 1.00 . A A . 12 LEU HG 1 1
7 6769 1 1 12 LEU N N -2.909 -6.321 -8.391 1.00 . A A . 12 LEU N 1 1
7 6770 1 1 12 LEU O O -2.071 -3.624 -8.389 1.00 . A A . 12 LEU O 1 1
7 6771 1 1 13 ASP C C -1.595 -1.330 -6.673 1.00 . A A . 13 ASP C 1 1
7 6772 1 1 13 ASP CA C -3.028 -1.846 -6.614 1.00 . A A . 13 ASP CA 1 1
7 6773 1 1 13 ASP CB C -3.746 -1.297 -5.381 1.00 . A A . 13 ASP CB 1 1
7 6774 1 1 13 ASP CG C -4.762 -0.238 -5.812 1.00 . A A . 13 ASP CG 1 1
7 6775 1 1 13 ASP H H -3.404 -3.722 -5.622 1.00 . A A . 13 ASP H 1 1
7 6776 1 1 13 ASP HA H -3.559 -1.571 -7.508 1.00 . A A . 13 ASP HA 1 1
7 6777 1 1 13 ASP HB2 H -4.258 -2.103 -4.875 1.00 . A A . 13 ASP HB2 1 1
7 6778 1 1 13 ASP HB3 H -3.025 -0.852 -4.712 1.00 . A A . 13 ASP HB3 1 1
7 6779 1 1 13 ASP N N -3.034 -3.326 -6.438 1.00 . A A . 13 ASP N 1 1
7 6780 1 1 13 ASP O O -0.749 -1.723 -5.893 1.00 . A A . 13 ASP O 1 1
7 6781 1 1 13 ASP OD1 O -4.764 0.112 -6.981 1.00 . A A . 13 ASP OD1 1 1
7 6782 1 1 13 ASP OD2 O -5.519 0.206 -4.965 1.00 . A A . 13 ASP OD2 1 1
7 6783 1 1 14 ARG C C 0.573 0.551 -6.343 1.00 . A A . 14 ARG C 1 1
7 6784 1 1 14 ARG CA C 0.072 0.076 -7.710 1.00 . A A . 14 ARG CA 1 1
7 6785 1 1 14 ARG CB C -0.037 1.253 -8.683 1.00 . A A . 14 ARG CB 1 1
7 6786 1 1 14 ARG CD C 0.088 -0.520 -10.442 1.00 . A A . 14 ARG CD 1 1
7 6787 1 1 14 ARG CG C -0.620 0.766 -10.012 1.00 . A A . 14 ARG CG 1 1
7 6788 1 1 14 ARG CZ C -0.784 -1.165 -12.607 1.00 . A A . 14 ARG CZ 1 1
7 6789 1 1 14 ARG H H -2.005 -0.159 -8.219 1.00 . A A . 14 ARG H 1 1
7 6790 1 1 14 ARG HA H 0.728 -0.676 -8.111 1.00 . A A . 14 ARG HA 1 1
7 6791 1 1 14 ARG HB2 H -0.683 2.010 -8.260 1.00 . A A . 14 ARG HB2 1 1
7 6792 1 1 14 ARG HB3 H 0.944 1.670 -8.853 1.00 . A A . 14 ARG HB3 1 1
7 6793 1 1 14 ARG HD2 H 1.101 -0.536 -10.060 1.00 . A A . 14 ARG HD2 1 1
7 6794 1 1 14 ARG HD3 H -0.459 -1.384 -10.098 1.00 . A A . 14 ARG HD3 1 1
7 6795 1 1 14 ARG HE H 0.760 0.067 -12.403 1.00 . A A . 14 ARG HE 1 1
7 6796 1 1 14 ARG HG2 H -1.678 0.573 -9.893 1.00 . A A . 14 ARG HG2 1 1
7 6797 1 1 14 ARG HG3 H -0.477 1.524 -10.768 1.00 . A A . 14 ARG HG3 1 1
7 6798 1 1 14 ARG HH11 H 0.273 -2.863 -12.547 1.00 . A A . 14 ARG HH11 1 1
7 6799 1 1 14 ARG HH12 H -1.242 -2.952 -13.384 1.00 . A A . 14 ARG HH12 1 1
7 6800 1 1 14 ARG HH21 H -2.049 0.372 -12.823 1.00 . A A . 14 ARG HH21 1 1
7 6801 1 1 14 ARG HH22 H -2.554 -1.121 -13.540 1.00 . A A . 14 ARG HH22 1 1
7 6802 1 1 14 ARG N N -1.310 -0.458 -7.596 1.00 . A A . 14 ARG N 1 1
7 6803 1 1 14 ARG NE N 0.094 -0.477 -11.930 1.00 . A A . 14 ARG NE 1 1
7 6804 1 1 14 ARG NH1 N -0.567 -2.425 -12.867 1.00 . A A . 14 ARG NH1 1 1
7 6805 1 1 14 ARG NH2 N -1.881 -0.593 -13.022 1.00 . A A . 14 ARG NH2 1 1
7 6806 1 1 14 ARG O O 1.759 0.673 -6.113 1.00 . A A . 14 ARG O 1 1
7 6807 1 1 15 ILE C C 0.664 0.117 -3.265 1.00 . A A . 15 ILE C 1 1
7 6808 1 1 15 ILE CA C 0.097 1.284 -4.080 1.00 . A A . 15 ILE CA 1 1
7 6809 1 1 15 ILE CB C -1.180 1.820 -3.434 1.00 . A A . 15 ILE CB 1 1
7 6810 1 1 15 ILE CD1 C -0.901 3.690 -5.074 1.00 . A A . 15 ILE CD1 1 1
7 6811 1 1 15 ILE CG1 C -1.908 2.737 -4.424 1.00 . A A . 15 ILE CG1 1 1
7 6812 1 1 15 ILE CG2 C -0.818 2.614 -2.178 1.00 . A A . 15 ILE CG2 1 1
7 6813 1 1 15 ILE H H -1.276 0.713 -5.639 1.00 . A A . 15 ILE H 1 1
7 6814 1 1 15 ILE HA H 0.825 2.070 -4.162 1.00 . A A . 15 ILE HA 1 1
7 6815 1 1 15 ILE HB H -1.822 0.994 -3.167 1.00 . A A . 15 ILE HB 1 1
7 6816 1 1 15 ILE HD11 H -0.402 3.186 -5.889 1.00 . A A . 15 ILE HD11 1 1
7 6817 1 1 15 ILE HD12 H -0.170 3.997 -4.340 1.00 . A A . 15 ILE HD12 1 1
7 6818 1 1 15 ILE HD13 H -1.420 4.559 -5.451 1.00 . A A . 15 ILE HD13 1 1
7 6819 1 1 15 ILE HG12 H -2.383 2.138 -5.187 1.00 . A A . 15 ILE HG12 1 1
7 6820 1 1 15 ILE HG13 H -2.656 3.311 -3.899 1.00 . A A . 15 ILE HG13 1 1
7 6821 1 1 15 ILE HG21 H -1.459 3.481 -2.103 1.00 . A A . 15 ILE HG21 1 1
7 6822 1 1 15 ILE HG22 H 0.213 2.932 -2.239 1.00 . A A . 15 ILE HG22 1 1
7 6823 1 1 15 ILE HG23 H -0.952 1.991 -1.308 1.00 . A A . 15 ILE HG23 1 1
7 6824 1 1 15 ILE N N -0.325 0.818 -5.433 1.00 . A A . 15 ILE N 1 1
7 6825 1 1 15 ILE O O 1.446 0.308 -2.354 1.00 . A A . 15 ILE O 1 1
7 6826 1 1 16 ASP C C 2.159 -2.696 -3.383 1.00 . A A . 16 ASP C 1 1
7 6827 1 1 16 ASP CA C 0.804 -2.259 -2.823 1.00 . A A . 16 ASP CA 1 1
7 6828 1 1 16 ASP CB C -0.238 -3.358 -3.024 1.00 . A A . 16 ASP CB 1 1
7 6829 1 1 16 ASP CG C -1.423 -3.118 -2.087 1.00 . A A . 16 ASP CG 1 1
7 6830 1 1 16 ASP H H -0.348 -1.224 -4.324 1.00 . A A . 16 ASP H 1 1
7 6831 1 1 16 ASP HA H 0.891 -2.016 -1.775 1.00 . A A . 16 ASP HA 1 1
7 6832 1 1 16 ASP HB2 H -0.580 -3.346 -4.048 1.00 . A A . 16 ASP HB2 1 1
7 6833 1 1 16 ASP HB3 H 0.204 -4.319 -2.803 1.00 . A A . 16 ASP HB3 1 1
7 6834 1 1 16 ASP N N 0.281 -1.088 -3.584 1.00 . A A . 16 ASP N 1 1
7 6835 1 1 16 ASP O O 3.143 -2.757 -2.672 1.00 . A A . 16 ASP O 1 1
7 6836 1 1 16 ASP OD1 O -1.204 -2.583 -1.013 1.00 . A A . 16 ASP OD1 1 1
7 6837 1 1 16 ASP OD2 O -2.529 -3.472 -2.461 1.00 . A A . 16 ASP OD2 1 1
7 6838 1 1 17 ARG C C 4.579 -2.359 -5.015 1.00 . A A . 17 ARG C 1 1
7 6839 1 1 17 ARG CA C 3.520 -3.429 -5.246 1.00 . A A . 17 ARG CA 1 1
7 6840 1 1 17 ARG CB C 3.242 -3.600 -6.739 1.00 . A A . 17 ARG CB 1 1
7 6841 1 1 17 ARG CD C 2.329 -2.494 -8.781 1.00 . A A . 17 ARG CD 1 1
7 6842 1 1 17 ARG CG C 2.711 -2.288 -7.315 1.00 . A A . 17 ARG CG 1 1
7 6843 1 1 17 ARG CZ C 3.334 -1.612 -10.799 1.00 . A A . 17 ARG CZ 1 1
7 6844 1 1 17 ARG H H 1.419 -2.945 -5.211 1.00 . A A . 17 ARG H 1 1
7 6845 1 1 17 ARG HA H 3.834 -4.357 -4.819 1.00 . A A . 17 ARG HA 1 1
7 6846 1 1 17 ARG HB2 H 4.156 -3.871 -7.246 1.00 . A A . 17 ARG HB2 1 1
7 6847 1 1 17 ARG HB3 H 2.506 -4.377 -6.881 1.00 . A A . 17 ARG HB3 1 1
7 6848 1 1 17 ARG HD2 H 2.616 -3.485 -9.105 1.00 . A A . 17 ARG HD2 1 1
7 6849 1 1 17 ARG HD3 H 1.270 -2.344 -8.918 1.00 . A A . 17 ARG HD3 1 1
7 6850 1 1 17 ARG HE H 3.424 -0.662 -9.059 1.00 . A A . 17 ARG HE 1 1
7 6851 1 1 17 ARG HG2 H 1.841 -1.974 -6.755 1.00 . A A . 17 ARG HG2 1 1
7 6852 1 1 17 ARG HG3 H 3.476 -1.529 -7.248 1.00 . A A . 17 ARG HG3 1 1
7 6853 1 1 17 ARG HH11 H 1.576 -2.493 -11.178 1.00 . A A . 17 ARG HH11 1 1
7 6854 1 1 17 ARG HH12 H 2.624 -2.296 -12.542 1.00 . A A . 17 ARG HH12 1 1
7 6855 1 1 17 ARG HH21 H 5.145 -0.766 -10.721 1.00 . A A . 17 ARG HH21 1 1
7 6856 1 1 17 ARG HH22 H 4.643 -1.318 -12.283 1.00 . A A . 17 ARG HH22 1 1
7 6857 1 1 17 ARG N N 2.223 -3.000 -4.652 1.00 . A A . 17 ARG N 1 1
7 6858 1 1 17 ARG NE N 3.097 -1.458 -9.526 1.00 . A A . 17 ARG NE 1 1
7 6859 1 1 17 ARG NH1 N 2.442 -2.177 -11.566 1.00 . A A . 17 ARG NH1 1 1
7 6860 1 1 17 ARG NH2 N 4.462 -1.199 -11.308 1.00 . A A . 17 ARG NH2 1 1
7 6861 1 1 17 ARG O O 5.693 -2.647 -4.626 1.00 . A A . 17 ARG O 1 1
7 6862 1 1 18 ASN C C 5.552 0.004 -3.492 1.00 . A A . 18 ASN C 1 1
7 6863 1 1 18 ASN CA C 5.211 -0.035 -4.975 1.00 . A A . 18 ASN CA 1 1
7 6864 1 1 18 ASN CB C 4.498 1.250 -5.400 1.00 . A A . 18 ASN CB 1 1
7 6865 1 1 18 ASN CG C 4.517 1.366 -6.924 1.00 . A A . 18 ASN CG 1 1
7 6866 1 1 18 ASN H H 3.324 -0.918 -5.504 1.00 . A A . 18 ASN H 1 1
7 6867 1 1 18 ASN HA H 6.102 -0.184 -5.565 1.00 . A A . 18 ASN HA 1 1
7 6868 1 1 18 ASN HB2 H 3.474 1.225 -5.053 1.00 . A A . 18 ASN HB2 1 1
7 6869 1 1 18 ASN HB3 H 5.002 2.102 -4.969 1.00 . A A . 18 ASN HB3 1 1
7 6870 1 1 18 ASN HD21 H 6.422 1.918 -6.998 1.00 . A A . 18 ASN HD21 1 1
7 6871 1 1 18 ASN HD22 H 5.642 1.800 -8.501 1.00 . A A . 18 ASN HD22 1 1
7 6872 1 1 18 ASN N N 4.232 -1.126 -5.218 1.00 . A A . 18 ASN N 1 1
7 6873 1 1 18 ASN ND2 N 5.618 1.726 -7.524 1.00 . A A . 18 ASN ND2 1 1
7 6874 1 1 18 ASN O O 6.696 0.150 -3.107 1.00 . A A . 18 ASN O 1 1
7 6875 1 1 18 ASN OD1 O 3.519 1.129 -7.576 1.00 . A A . 18 ASN OD1 1 1
7 6876 1 1 19 ILE C C 5.761 -1.343 -0.861 1.00 . A A . 19 ILE C 1 1
7 6877 1 1 19 ILE CA C 4.834 -0.174 -1.195 1.00 . A A . 19 ILE CA 1 1
7 6878 1 1 19 ILE CB C 3.456 -0.360 -0.548 1.00 . A A . 19 ILE CB 1 1
7 6879 1 1 19 ILE CD1 C 1.422 0.830 0.280 1.00 . A A . 19 ILE CD1 1 1
7 6880 1 1 19 ILE CG1 C 2.823 1.011 -0.307 1.00 . A A . 19 ILE CG1 1 1
7 6881 1 1 19 ILE CG2 C 3.602 -1.093 0.788 1.00 . A A . 19 ILE CG2 1 1
7 6882 1 1 19 ILE H H 3.656 -0.303 -2.987 1.00 . A A . 19 ILE H 1 1
7 6883 1 1 19 ILE HA H 5.272 0.759 -0.884 1.00 . A A . 19 ILE HA 1 1
7 6884 1 1 19 ILE HB H 2.826 -0.937 -1.208 1.00 . A A . 19 ILE HB 1 1
7 6885 1 1 19 ILE HD11 H 0.858 1.741 0.153 1.00 . A A . 19 ILE HD11 1 1
7 6886 1 1 19 ILE HD12 H 1.500 0.598 1.332 1.00 . A A . 19 ILE HD12 1 1
7 6887 1 1 19 ILE HD13 H 0.920 0.021 -0.230 1.00 . A A . 19 ILE HD13 1 1
7 6888 1 1 19 ILE HG12 H 3.434 1.574 0.385 1.00 . A A . 19 ILE HG12 1 1
7 6889 1 1 19 ILE HG13 H 2.754 1.546 -1.242 1.00 . A A . 19 ILE HG13 1 1
7 6890 1 1 19 ILE HG21 H 2.623 -1.333 1.171 1.00 . A A . 19 ILE HG21 1 1
7 6891 1 1 19 ILE HG22 H 4.119 -0.457 1.493 1.00 . A A . 19 ILE HG22 1 1
7 6892 1 1 19 ILE HG23 H 4.164 -2.002 0.642 1.00 . A A . 19 ILE HG23 1 1
7 6893 1 1 19 ILE N N 4.568 -0.162 -2.653 1.00 . A A . 19 ILE N 1 1
7 6894 1 1 19 ILE O O 6.665 -1.221 -0.059 1.00 . A A . 19 ILE O 1 1
7 6895 1 1 20 LEU C C 7.855 -3.320 -1.729 1.00 . A A . 20 LEU C 1 1
7 6896 1 1 20 LEU CA C 6.448 -3.634 -1.224 1.00 . A A . 20 LEU CA 1 1
7 6897 1 1 20 LEU CB C 5.840 -4.792 -2.014 1.00 . A A . 20 LEU CB 1 1
7 6898 1 1 20 LEU CD1 C 3.746 -6.146 -2.176 1.00 . A A . 20 LEU CD1 1 1
7 6899 1 1 20 LEU CD2 C 5.220 -6.362 -0.171 1.00 . A A . 20 LEU CD2 1 1
7 6900 1 1 20 LEU CG C 4.676 -5.393 -1.224 1.00 . A A . 20 LEU CG 1 1
7 6901 1 1 20 LEU H H 4.834 -2.548 -2.150 1.00 . A A . 20 LEU H 1 1
7 6902 1 1 20 LEU HA H 6.465 -3.866 -0.169 1.00 . A A . 20 LEU HA 1 1
7 6903 1 1 20 LEU HB2 H 5.480 -4.430 -2.966 1.00 . A A . 20 LEU HB2 1 1
7 6904 1 1 20 LEU HB3 H 6.591 -5.551 -2.177 1.00 . A A . 20 LEU HB3 1 1
7 6905 1 1 20 LEU HD11 H 4.285 -6.960 -2.637 1.00 . A A . 20 LEU HD11 1 1
7 6906 1 1 20 LEU HD12 H 3.391 -5.471 -2.941 1.00 . A A . 20 LEU HD12 1 1
7 6907 1 1 20 LEU HD13 H 2.905 -6.538 -1.623 1.00 . A A . 20 LEU HD13 1 1
7 6908 1 1 20 LEU HD21 H 6.300 -6.325 -0.172 1.00 . A A . 20 LEU HD21 1 1
7 6909 1 1 20 LEU HD22 H 4.895 -7.365 -0.404 1.00 . A A . 20 LEU HD22 1 1
7 6910 1 1 20 LEU HD23 H 4.852 -6.079 0.802 1.00 . A A . 20 LEU HD23 1 1
7 6911 1 1 20 LEU HG H 4.127 -4.601 -0.735 1.00 . A A . 20 LEU HG 1 1
7 6912 1 1 20 LEU N N 5.559 -2.473 -1.489 1.00 . A A . 20 LEU N 1 1
7 6913 1 1 20 LEU O O 8.839 -3.611 -1.078 1.00 . A A . 20 LEU O 1 1
7 6914 1 1 21 ASN C C 9.930 -1.280 -2.499 1.00 . A A . 21 ASN C 1 1
7 6915 1 1 21 ASN CA C 9.297 -2.334 -3.403 1.00 . A A . 21 ASN CA 1 1
7 6916 1 1 21 ASN CB C 9.033 -1.760 -4.797 1.00 . A A . 21 ASN CB 1 1
7 6917 1 1 21 ASN CG C 9.343 -2.821 -5.855 1.00 . A A . 21 ASN CG 1 1
7 6918 1 1 21 ASN H H 7.148 -2.452 -3.375 1.00 . A A . 21 ASN H 1 1
7 6919 1 1 21 ASN HA H 9.929 -3.207 -3.471 1.00 . A A . 21 ASN HA 1 1
7 6920 1 1 21 ASN HB2 H 7.995 -1.467 -4.872 1.00 . A A . 21 ASN HB2 1 1
7 6921 1 1 21 ASN HB3 H 9.663 -0.899 -4.957 1.00 . A A . 21 ASN HB3 1 1
7 6922 1 1 21 ASN HD21 H 7.441 -3.334 -6.102 1.00 . A A . 21 ASN HD21 1 1
7 6923 1 1 21 ASN HD22 H 8.554 -4.185 -7.062 1.00 . A A . 21 ASN HD22 1 1
7 6924 1 1 21 ASN N N 7.956 -2.698 -2.875 1.00 . A A . 21 ASN N 1 1
7 6925 1 1 21 ASN ND2 N 8.365 -3.503 -6.383 1.00 . A A . 21 ASN ND2 1 1
7 6926 1 1 21 ASN O O 11.130 -1.242 -2.312 1.00 . A A . 21 ASN O 1 1
7 6927 1 1 21 ASN OD1 O 10.488 -3.030 -6.203 1.00 . A A . 21 ASN OD1 1 1
7 6928 1 1 22 GLU C C 9.976 -0.016 0.358 1.00 . A A . 22 GLU C 1 1
7 6929 1 1 22 GLU CA C 9.665 0.607 -1.002 1.00 . A A . 22 GLU CA 1 1
7 6930 1 1 22 GLU CB C 8.547 1.661 -0.895 1.00 . A A . 22 GLU CB 1 1
7 6931 1 1 22 GLU CD C 8.614 2.260 1.535 1.00 . A A . 22 GLU CD 1 1
7 6932 1 1 22 GLU CG C 7.817 1.534 0.450 1.00 . A A . 22 GLU CG 1 1
7 6933 1 1 22 GLU H H 8.157 -0.494 -2.071 1.00 . A A . 22 GLU H 1 1
7 6934 1 1 22 GLU HA H 10.551 1.048 -1.420 1.00 . A A . 22 GLU HA 1 1
7 6935 1 1 22 GLU HB2 H 8.976 2.648 -0.976 1.00 . A A . 22 GLU HB2 1 1
7 6936 1 1 22 GLU HB3 H 7.840 1.511 -1.697 1.00 . A A . 22 GLU HB3 1 1
7 6937 1 1 22 GLU HG2 H 6.835 1.977 0.369 1.00 . A A . 22 GLU HG2 1 1
7 6938 1 1 22 GLU HG3 H 7.721 0.492 0.711 1.00 . A A . 22 GLU HG3 1 1
7 6939 1 1 22 GLU N N 9.122 -0.434 -1.916 1.00 . A A . 22 GLU N 1 1
7 6940 1 1 22 GLU O O 10.898 0.383 1.041 1.00 . A A . 22 GLU O 1 1
7 6941 1 1 22 GLU OE1 O 8.489 3.470 1.626 1.00 . A A . 22 GLU OE1 1 1
7 6942 1 1 22 GLU OE2 O 9.336 1.594 2.258 1.00 . A A . 22 GLU OE2 1 1
7 6943 1 1 23 LEU C C 10.753 -2.538 1.926 1.00 . A A . 23 LEU C 1 1
7 6944 1 1 23 LEU CA C 9.495 -1.682 2.041 1.00 . A A . 23 LEU CA 1 1
7 6945 1 1 23 LEU CB C 8.266 -2.558 2.288 1.00 . A A . 23 LEU CB 1 1
7 6946 1 1 23 LEU CD1 C 8.711 -1.994 4.687 1.00 . A A . 23 LEU CD1 1 1
7 6947 1 1 23 LEU CD2 C 6.835 -0.881 3.466 1.00 . A A . 23 LEU CD2 1 1
7 6948 1 1 23 LEU CG C 7.623 -2.183 3.627 1.00 . A A . 23 LEU CG 1 1
7 6949 1 1 23 LEU H H 8.502 -1.329 0.166 1.00 . A A . 23 LEU H 1 1
7 6950 1 1 23 LEU HA H 9.603 -0.953 2.828 1.00 . A A . 23 LEU HA 1 1
7 6951 1 1 23 LEU HB2 H 7.551 -2.406 1.492 1.00 . A A . 23 LEU HB2 1 1
7 6952 1 1 23 LEU HB3 H 8.563 -3.594 2.311 1.00 . A A . 23 LEU HB3 1 1
7 6953 1 1 23 LEU HD11 H 8.313 -2.239 5.660 1.00 . A A . 23 LEU HD11 1 1
7 6954 1 1 23 LEU HD12 H 9.043 -0.966 4.682 1.00 . A A . 23 LEU HD12 1 1
7 6955 1 1 23 LEU HD13 H 9.546 -2.643 4.466 1.00 . A A . 23 LEU HD13 1 1
7 6956 1 1 23 LEU HD21 H 7.138 -0.180 4.231 1.00 . A A . 23 LEU HD21 1 1
7 6957 1 1 23 LEU HD22 H 5.779 -1.085 3.565 1.00 . A A . 23 LEU HD22 1 1
7 6958 1 1 23 LEU HD23 H 7.031 -0.459 2.492 1.00 . A A . 23 LEU HD23 1 1
7 6959 1 1 23 LEU HG H 6.954 -2.972 3.936 1.00 . A A . 23 LEU HG 1 1
7 6960 1 1 23 LEU N N 9.229 -1.011 0.742 1.00 . A A . 23 LEU N 1 1
7 6961 1 1 23 LEU O O 11.499 -2.700 2.871 1.00 . A A . 23 LEU O 1 1
7 6962 1 1 24 GLN C C 13.444 -2.999 0.411 1.00 . A A . 24 GLN C 1 1
7 6963 1 1 24 GLN CA C 12.223 -3.904 0.570 1.00 . A A . 24 GLN CA 1 1
7 6964 1 1 24 GLN CB C 11.967 -4.691 -0.714 1.00 . A A . 24 GLN CB 1 1
7 6965 1 1 24 GLN CD C 13.249 -6.771 -0.197 1.00 . A A . 24 GLN CD 1 1
7 6966 1 1 24 GLN CG C 13.208 -5.512 -1.065 1.00 . A A . 24 GLN CG 1 1
7 6967 1 1 24 GLN H H 10.394 -2.918 0.011 1.00 . A A . 24 GLN H 1 1
7 6968 1 1 24 GLN HA H 12.357 -4.579 1.401 1.00 . A A . 24 GLN HA 1 1
7 6969 1 1 24 GLN HB2 H 11.124 -5.352 -0.569 1.00 . A A . 24 GLN HB2 1 1
7 6970 1 1 24 GLN HB3 H 11.751 -4.005 -1.519 1.00 . A A . 24 GLN HB3 1 1
7 6971 1 1 24 GLN HE21 H 12.901 -8.002 -1.715 1.00 . A A . 24 GLN HE21 1 1
7 6972 1 1 24 GLN HE22 H 13.088 -8.750 -0.203 1.00 . A A . 24 GLN HE22 1 1
7 6973 1 1 24 GLN HG2 H 13.170 -5.795 -2.108 1.00 . A A . 24 GLN HG2 1 1
7 6974 1 1 24 GLN HG3 H 14.094 -4.923 -0.884 1.00 . A A . 24 GLN HG3 1 1
7 6975 1 1 24 GLN N N 11.003 -3.074 0.763 1.00 . A A . 24 GLN N 1 1
7 6976 1 1 24 GLN NE2 N 13.064 -7.939 -0.751 1.00 . A A . 24 GLN NE2 1 1
7 6977 1 1 24 GLN O O 14.520 -3.301 0.889 1.00 . A A . 24 GLN O 1 1
7 6978 1 1 24 GLN OE1 O 13.451 -6.693 0.999 1.00 . A A . 24 GLN OE1 1 1
7 6979 1 1 25 LYS C C 14.708 -0.226 0.897 1.00 . A A . 25 LYS C 1 1
7 6980 1 1 25 LYS CA C 14.434 -0.945 -0.413 1.00 . A A . 25 LYS CA 1 1
7 6981 1 1 25 LYS CB C 13.990 0.041 -1.504 1.00 . A A . 25 LYS CB 1 1
7 6982 1 1 25 LYS CD C 13.000 2.294 -1.956 1.00 . A A . 25 LYS CD 1 1
7 6983 1 1 25 LYS CE C 12.034 3.340 -1.396 1.00 . A A . 25 LYS CE 1 1
7 6984 1 1 25 LYS CG C 13.340 1.275 -0.866 1.00 . A A . 25 LYS CG 1 1
7 6985 1 1 25 LYS H H 12.402 -1.642 -0.611 1.00 . A A . 25 LYS H 1 1
7 6986 1 1 25 LYS HA H 15.308 -1.481 -0.730 1.00 . A A . 25 LYS HA 1 1
7 6987 1 1 25 LYS HB2 H 14.849 0.347 -2.081 1.00 . A A . 25 LYS HB2 1 1
7 6988 1 1 25 LYS HB3 H 13.276 -0.443 -2.152 1.00 . A A . 25 LYS HB3 1 1
7 6989 1 1 25 LYS HD2 H 13.906 2.780 -2.288 1.00 . A A . 25 LYS HD2 1 1
7 6990 1 1 25 LYS HD3 H 12.537 1.788 -2.790 1.00 . A A . 25 LYS HD3 1 1
7 6991 1 1 25 LYS HE2 H 11.072 2.890 -1.188 1.00 . A A . 25 LYS HE2 1 1
7 6992 1 1 25 LYS HE3 H 12.442 3.789 -0.504 1.00 . A A . 25 LYS HE3 1 1
7 6993 1 1 25 LYS HG2 H 12.435 0.981 -0.353 1.00 . A A . 25 LYS HG2 1 1
7 6994 1 1 25 LYS HG3 H 14.025 1.720 -0.161 1.00 . A A . 25 LYS HG3 1 1
7 6995 1 1 25 LYS HZ1 H 11.915 5.313 -2.053 1.00 . A A . 25 LYS HZ1 1 1
7 6996 1 1 25 LYS HZ2 H 11.016 4.219 -2.987 1.00 . A A . 25 LYS HZ2 1 1
7 6997 1 1 25 LYS HZ3 H 12.708 4.271 -3.135 1.00 . A A . 25 LYS HZ3 1 1
7 6998 1 1 25 LYS N N 13.283 -1.877 -0.244 1.00 . A A . 25 LYS N 1 1
7 6999 1 1 25 LYS NZ N 11.909 4.363 -2.474 1.00 . A A . 25 LYS NZ 1 1
7 7000 1 1 25 LYS O O 15.836 0.074 1.231 1.00 . A A . 25 LYS O 1 1
7 7001 1 1 26 ASP C C 13.361 -0.140 4.088 1.00 . A A . 26 ASP C 1 1
7 7002 1 1 26 ASP CA C 13.888 0.730 2.944 1.00 . A A . 26 ASP CA 1 1
7 7003 1 1 26 ASP CB C 13.084 2.025 2.837 1.00 . A A . 26 ASP CB 1 1
7 7004 1 1 26 ASP CG C 14.038 3.221 2.848 1.00 . A A . 26 ASP CG 1 1
7 7005 1 1 26 ASP H H 12.784 -0.215 1.361 1.00 . A A . 26 ASP H 1 1
7 7006 1 1 26 ASP HA H 14.932 0.949 3.085 1.00 . A A . 26 ASP HA 1 1
7 7007 1 1 26 ASP HB2 H 12.519 2.024 1.916 1.00 . A A . 26 ASP HB2 1 1
7 7008 1 1 26 ASP HB3 H 12.407 2.100 3.676 1.00 . A A . 26 ASP HB3 1 1
7 7009 1 1 26 ASP N N 13.686 0.043 1.648 1.00 . A A . 26 ASP N 1 1
7 7010 1 1 26 ASP O O 12.378 0.184 4.723 1.00 . A A . 26 ASP O 1 1
7 7011 1 1 26 ASP OD1 O 15.197 3.032 2.513 1.00 . A A . 26 ASP OD1 1 1
7 7012 1 1 26 ASP OD2 O 13.597 4.303 3.193 1.00 . A A . 26 ASP OD2 1 1
7 7013 1 1 27 GLY C C 13.674 -1.417 6.790 1.00 . A A . 27 GLY C 1 1
7 7014 1 1 27 GLY CA C 13.546 -2.145 5.450 1.00 . A A . 27 GLY CA 1 1
7 7015 1 1 27 GLY H H 14.791 -1.490 3.817 1.00 . A A . 27 GLY H 1 1
7 7016 1 1 27 GLY HA2 H 12.514 -2.418 5.283 1.00 . A A . 27 GLY HA2 1 1
7 7017 1 1 27 GLY HA3 H 14.156 -3.035 5.467 1.00 . A A . 27 GLY HA3 1 1
7 7018 1 1 27 GLY N N 14.006 -1.247 4.348 1.00 . A A . 27 GLY N 1 1
7 7019 1 1 27 GLY O O 14.387 -1.844 7.676 1.00 . A A . 27 GLY O 1 1
7 7020 1 1 28 ARG C C 12.078 1.612 8.169 1.00 . A A . 28 ARG C 1 1
7 7021 1 1 28 ARG CA C 13.061 0.443 8.215 1.00 . A A . 28 ARG CA 1 1
7 7022 1 1 28 ARG CB C 14.499 0.953 8.287 1.00 . A A . 28 ARG CB 1 1
7 7023 1 1 28 ARG CD C 15.764 1.222 6.150 1.00 . A A . 28 ARG CD 1 1
7 7024 1 1 28 ARG CG C 14.767 1.883 7.104 1.00 . A A . 28 ARG CG 1 1
7 7025 1 1 28 ARG CZ C 18.127 1.616 6.490 1.00 . A A . 28 ARG CZ 1 1
7 7026 1 1 28 ARG H H 12.423 0.000 6.211 1.00 . A A . 28 ARG H 1 1
7 7027 1 1 28 ARG HA H 12.848 -0.198 9.055 1.00 . A A . 28 ARG HA 1 1
7 7028 1 1 28 ARG HB2 H 14.643 1.493 9.211 1.00 . A A . 28 ARG HB2 1 1
7 7029 1 1 28 ARG HB3 H 15.179 0.116 8.247 1.00 . A A . 28 ARG HB3 1 1
7 7030 1 1 28 ARG HD2 H 16.018 0.231 6.501 1.00 . A A . 28 ARG HD2 1 1
7 7031 1 1 28 ARG HD3 H 15.356 1.175 5.153 1.00 . A A . 28 ARG HD3 1 1
7 7032 1 1 28 ARG HE H 16.872 3.058 5.955 1.00 . A A . 28 ARG HE 1 1
7 7033 1 1 28 ARG HG2 H 13.841 2.077 6.580 1.00 . A A . 28 ARG HG2 1 1
7 7034 1 1 28 ARG HG3 H 15.178 2.815 7.463 1.00 . A A . 28 ARG HG3 1 1
7 7035 1 1 28 ARG HH11 H 17.903 -0.035 5.384 1.00 . A A . 28 ARG HH11 1 1
7 7036 1 1 28 ARG HH12 H 19.402 0.092 6.241 1.00 . A A . 28 ARG HH12 1 1
7 7037 1 1 28 ARG HH21 H 18.623 3.152 7.676 1.00 . A A . 28 ARG HH21 1 1
7 7038 1 1 28 ARG HH22 H 19.809 1.896 7.539 1.00 . A A . 28 ARG HH22 1 1
7 7039 1 1 28 ARG N N 12.988 -0.323 6.941 1.00 . A A . 28 ARG N 1 1
7 7040 1 1 28 ARG NE N 16.961 2.107 6.174 1.00 . A A . 28 ARG NE 1 1
7 7041 1 1 28 ARG NH1 N 18.507 0.468 6.001 1.00 . A A . 28 ARG NH1 1 1
7 7042 1 1 28 ARG NH2 N 18.914 2.272 7.298 1.00 . A A . 28 ARG NH2 1 1
7 7043 1 1 28 ARG O O 12.287 2.640 8.783 1.00 . A A . 28 ARG O 1 1
7 7044 1 1 29 ILE C C 8.675 2.117 7.907 1.00 . A A . 29 ILE C 1 1
7 7045 1 1 29 ILE CA C 10.015 2.564 7.329 1.00 . A A . 29 ILE CA 1 1
7 7046 1 1 29 ILE CB C 9.893 2.834 5.829 1.00 . A A . 29 ILE CB 1 1
7 7047 1 1 29 ILE CD1 C 8.971 4.392 4.108 1.00 . A A . 29 ILE CD1 1 1
7 7048 1 1 29 ILE CG1 C 9.008 4.059 5.601 1.00 . A A . 29 ILE CG1 1 1
7 7049 1 1 29 ILE CG2 C 9.270 1.619 5.138 1.00 . A A . 29 ILE CG2 1 1
7 7050 1 1 29 ILE H H 10.870 0.630 6.941 1.00 . A A . 29 ILE H 1 1
7 7051 1 1 29 ILE HA H 10.368 3.442 7.838 1.00 . A A . 29 ILE HA 1 1
7 7052 1 1 29 ILE HB H 10.874 3.017 5.415 1.00 . A A . 29 ILE HB 1 1
7 7053 1 1 29 ILE HD11 H 9.603 3.701 3.569 1.00 . A A . 29 ILE HD11 1 1
7 7054 1 1 29 ILE HD12 H 9.328 5.400 3.956 1.00 . A A . 29 ILE HD12 1 1
7 7055 1 1 29 ILE HD13 H 7.957 4.311 3.746 1.00 . A A . 29 ILE HD13 1 1
7 7056 1 1 29 ILE HG12 H 8.006 3.849 5.948 1.00 . A A . 29 ILE HG12 1 1
7 7057 1 1 29 ILE HG13 H 9.409 4.898 6.147 1.00 . A A . 29 ILE HG13 1 1
7 7058 1 1 29 ILE HG21 H 9.840 1.377 4.253 1.00 . A A . 29 ILE HG21 1 1
7 7059 1 1 29 ILE HG22 H 8.251 1.844 4.861 1.00 . A A . 29 ILE HG22 1 1
7 7060 1 1 29 ILE HG23 H 9.282 0.776 5.814 1.00 . A A . 29 ILE HG23 1 1
7 7061 1 1 29 ILE N N 11.012 1.465 7.433 1.00 . A A . 29 ILE N 1 1
7 7062 1 1 29 ILE O O 8.305 0.963 7.824 1.00 . A A . 29 ILE O 1 1
7 7063 1 1 30 SER C C 5.512 2.842 8.067 1.00 . A A . 30 SER C 1 1
7 7064 1 1 30 SER CA C 6.635 2.639 9.092 1.00 . A A . 30 SER CA 1 1
7 7065 1 1 30 SER CB C 6.451 3.576 10.285 1.00 . A A . 30 SER CB 1 1
7 7066 1 1 30 SER H H 8.265 3.945 8.562 1.00 . A A . 30 SER H 1 1
7 7067 1 1 30 SER HA H 6.661 1.614 9.427 1.00 . A A . 30 SER HA 1 1
7 7068 1 1 30 SER HB2 H 7.234 3.403 11.003 1.00 . A A . 30 SER HB2 1 1
7 7069 1 1 30 SER HB3 H 6.496 4.603 9.946 1.00 . A A . 30 SER HB3 1 1
7 7070 1 1 30 SER HG H 5.146 2.389 11.106 1.00 . A A . 30 SER HG 1 1
7 7071 1 1 30 SER N N 7.948 3.019 8.501 1.00 . A A . 30 SER N 1 1
7 7072 1 1 30 SER O O 5.202 1.961 7.290 1.00 . A A . 30 SER O 1 1
7 7073 1 1 30 SER OG O 5.191 3.324 10.892 1.00 . A A . 30 SER OG 1 1
7 7074 1 1 31 ASN C C 3.857 5.707 6.602 1.00 . A A . 31 ASN C 1 1
7 7075 1 1 31 ASN CA C 3.807 4.257 7.078 1.00 . A A . 31 ASN CA 1 1
7 7076 1 1 31 ASN CB C 2.514 3.984 7.847 1.00 . A A . 31 ASN CB 1 1
7 7077 1 1 31 ASN CG C 2.587 4.649 9.222 1.00 . A A . 31 ASN CG 1 1
7 7078 1 1 31 ASN H H 5.171 4.697 8.688 1.00 . A A . 31 ASN H 1 1
7 7079 1 1 31 ASN HA H 3.889 3.586 6.234 1.00 . A A . 31 ASN HA 1 1
7 7080 1 1 31 ASN HB2 H 1.676 4.386 7.296 1.00 . A A . 31 ASN HB2 1 1
7 7081 1 1 31 ASN HB3 H 2.387 2.919 7.970 1.00 . A A . 31 ASN HB3 1 1
7 7082 1 1 31 ASN HD21 H 1.641 6.293 8.633 1.00 . A A . 31 ASN HD21 1 1
7 7083 1 1 31 ASN HD22 H 2.112 6.271 10.264 1.00 . A A . 31 ASN HD22 1 1
7 7084 1 1 31 ASN N N 4.904 3.998 8.056 1.00 . A A . 31 ASN N 1 1
7 7085 1 1 31 ASN ND2 N 2.070 5.836 9.387 1.00 . A A . 31 ASN ND2 1 1
7 7086 1 1 31 ASN O O 3.796 5.978 5.424 1.00 . A A . 31 ASN O 1 1
7 7087 1 1 31 ASN OD1 O 3.118 4.084 10.157 1.00 . A A . 31 ASN OD1 1 1
7 7088 1 1 32 VAL C C 4.996 8.182 5.873 1.00 . A A . 32 VAL C 1 1
7 7089 1 1 32 VAL CA C 4.057 8.069 7.071 1.00 . A A . 32 VAL CA 1 1
7 7090 1 1 32 VAL CB C 4.622 8.827 8.274 1.00 . A A . 32 VAL CB 1 1
7 7091 1 1 32 VAL CG1 C 4.717 10.316 7.941 1.00 . A A . 32 VAL CG1 1 1
7 7092 1 1 32 VAL CG2 C 3.699 8.632 9.478 1.00 . A A . 32 VAL CG2 1 1
7 7093 1 1 32 VAL H H 4.046 6.412 8.453 1.00 . A A . 32 VAL H 1 1
7 7094 1 1 32 VAL HA H 3.076 8.440 6.818 1.00 . A A . 32 VAL HA 1 1
7 7095 1 1 32 VAL HB H 5.607 8.446 8.508 1.00 . A A . 32 VAL HB 1 1
7 7096 1 1 32 VAL HG11 H 4.382 10.896 8.787 1.00 . A A . 32 VAL HG11 1 1
7 7097 1 1 32 VAL HG12 H 4.095 10.534 7.085 1.00 . A A . 32 VAL HG12 1 1
7 7098 1 1 32 VAL HG13 H 5.742 10.570 7.714 1.00 . A A . 32 VAL HG13 1 1
7 7099 1 1 32 VAL HG21 H 4.294 8.487 10.368 1.00 . A A . 32 VAL HG21 1 1
7 7100 1 1 32 VAL HG22 H 3.074 7.766 9.318 1.00 . A A . 32 VAL HG22 1 1
7 7101 1 1 32 VAL HG23 H 3.076 9.507 9.600 1.00 . A A . 32 VAL HG23 1 1
7 7102 1 1 32 VAL N N 3.984 6.645 7.503 1.00 . A A . 32 VAL N 1 1
7 7103 1 1 32 VAL O O 4.590 8.535 4.782 1.00 . A A . 32 VAL O 1 1
7 7104 1 1 33 GLU C C 6.723 6.875 3.854 1.00 . A A . 33 GLU C 1 1
7 7105 1 1 33 GLU CA C 7.190 7.870 4.911 1.00 . A A . 33 GLU CA 1 1
7 7106 1 1 33 GLU CB C 8.533 7.443 5.501 1.00 . A A . 33 GLU CB 1 1
7 7107 1 1 33 GLU CD C 9.811 9.537 5.042 1.00 . A A . 33 GLU CD 1 1
7 7108 1 1 33 GLU CG C 9.670 8.056 4.686 1.00 . A A . 33 GLU CG 1 1
7 7109 1 1 33 GLU H H 6.541 7.517 6.929 1.00 . A A . 33 GLU H 1 1
7 7110 1 1 33 GLU HA H 7.256 8.865 4.499 1.00 . A A . 33 GLU HA 1 1
7 7111 1 1 33 GLU HB2 H 8.599 7.780 6.525 1.00 . A A . 33 GLU HB2 1 1
7 7112 1 1 33 GLU HB3 H 8.610 6.368 5.472 1.00 . A A . 33 GLU HB3 1 1
7 7113 1 1 33 GLU HG2 H 10.593 7.541 4.913 1.00 . A A . 33 GLU HG2 1 1
7 7114 1 1 33 GLU HG3 H 9.451 7.958 3.633 1.00 . A A . 33 GLU HG3 1 1
7 7115 1 1 33 GLU N N 6.241 7.836 6.053 1.00 . A A . 33 GLU N 1 1
7 7116 1 1 33 GLU O O 6.885 7.083 2.667 1.00 . A A . 33 GLU O 1 1
7 7117 1 1 33 GLU OE1 O 10.292 9.822 6.125 1.00 . A A . 33 GLU OE1 1 1
7 7118 1 1 33 GLU OE2 O 9.436 10.361 4.224 1.00 . A A . 33 GLU OE2 1 1
7 7119 1 1 34 LEU C C 4.390 5.384 2.574 1.00 . A A . 34 LEU C 1 1
7 7120 1 1 34 LEU CA C 5.587 4.800 3.321 1.00 . A A . 34 LEU CA 1 1
7 7121 1 1 34 LEU CB C 5.154 3.614 4.183 1.00 . A A . 34 LEU CB 1 1
7 7122 1 1 34 LEU CD1 C 4.865 1.134 4.218 1.00 . A A . 34 LEU CD1 1 1
7 7123 1 1 34 LEU CD2 C 4.898 2.356 2.041 1.00 . A A . 34 LEU CD2 1 1
7 7124 1 1 34 LEU CG C 5.478 2.310 3.456 1.00 . A A . 34 LEU CG 1 1
7 7125 1 1 34 LEU H H 5.971 5.676 5.246 1.00 . A A . 34 LEU H 1 1
7 7126 1 1 34 LEU HA H 6.354 4.499 2.634 1.00 . A A . 34 LEU HA 1 1
7 7127 1 1 34 LEU HB2 H 5.682 3.643 5.126 1.00 . A A . 34 LEU HB2 1 1
7 7128 1 1 34 LEU HB3 H 4.091 3.670 4.364 1.00 . A A . 34 LEU HB3 1 1
7 7129 1 1 34 LEU HD11 H 3.989 1.468 4.753 1.00 . A A . 34 LEU HD11 1 1
7 7130 1 1 34 LEU HD12 H 5.588 0.745 4.920 1.00 . A A . 34 LEU HD12 1 1
7 7131 1 1 34 LEU HD13 H 4.587 0.357 3.521 1.00 . A A . 34 LEU HD13 1 1
7 7132 1 1 34 LEU HD21 H 5.517 2.984 1.418 1.00 . A A . 34 LEU HD21 1 1
7 7133 1 1 34 LEU HD22 H 3.896 2.759 2.076 1.00 . A A . 34 LEU HD22 1 1
7 7134 1 1 34 LEU HD23 H 4.870 1.357 1.629 1.00 . A A . 34 LEU HD23 1 1
7 7135 1 1 34 LEU HG H 6.550 2.185 3.403 1.00 . A A . 34 LEU HG 1 1
7 7136 1 1 34 LEU N N 6.109 5.805 4.284 1.00 . A A . 34 LEU N 1 1
7 7137 1 1 34 LEU O O 3.955 4.863 1.570 1.00 . A A . 34 LEU O 1 1
7 7138 1 1 35 SER C C 3.108 8.088 1.348 1.00 . A A . 35 SER C 1 1
7 7139 1 1 35 SER CA C 2.665 7.084 2.421 1.00 . A A . 35 SER CA 1 1
7 7140 1 1 35 SER CB C 1.938 7.807 3.547 1.00 . A A . 35 SER CB 1 1
7 7141 1 1 35 SER H H 4.209 6.848 3.899 1.00 . A A . 35 SER H 1 1
7 7142 1 1 35 SER HA H 2.025 6.332 1.999 1.00 . A A . 35 SER HA 1 1
7 7143 1 1 35 SER HB2 H 0.899 7.917 3.288 1.00 . A A . 35 SER HB2 1 1
7 7144 1 1 35 SER HB3 H 2.025 7.228 4.459 1.00 . A A . 35 SER HB3 1 1
7 7145 1 1 35 SER HG H 2.298 9.630 2.970 1.00 . A A . 35 SER HG 1 1
7 7146 1 1 35 SER N N 3.845 6.458 3.077 1.00 . A A . 35 SER N 1 1
7 7147 1 1 35 SER O O 2.481 8.226 0.318 1.00 . A A . 35 SER O 1 1
7 7148 1 1 35 SER OG O 2.516 9.092 3.734 1.00 . A A . 35 SER OG 1 1
7 7149 1 1 36 LYS C C 5.513 9.204 -0.470 1.00 . A A . 36 LYS C 1 1
7 7150 1 1 36 LYS CA C 4.626 9.835 0.611 1.00 . A A . 36 LYS CA 1 1
7 7151 1 1 36 LYS CB C 5.433 10.836 1.436 1.00 . A A . 36 LYS CB 1 1
7 7152 1 1 36 LYS CD C 4.555 11.760 3.584 1.00 . A A . 36 LYS CD 1 1
7 7153 1 1 36 LYS CE C 5.179 13.035 4.156 1.00 . A A . 36 LYS CE 1 1
7 7154 1 1 36 LYS CG C 4.487 11.864 2.059 1.00 . A A . 36 LYS CG 1 1
7 7155 1 1 36 LYS H H 4.643 8.703 2.449 1.00 . A A . 36 LYS H 1 1
7 7156 1 1 36 LYS HA H 3.779 10.326 0.161 1.00 . A A . 36 LYS HA 1 1
7 7157 1 1 36 LYS HB2 H 5.963 10.314 2.219 1.00 . A A . 36 LYS HB2 1 1
7 7158 1 1 36 LYS HB3 H 6.141 11.342 0.797 1.00 . A A . 36 LYS HB3 1 1
7 7159 1 1 36 LYS HD2 H 3.558 11.637 3.980 1.00 . A A . 36 LYS HD2 1 1
7 7160 1 1 36 LYS HD3 H 5.160 10.910 3.859 1.00 . A A . 36 LYS HD3 1 1
7 7161 1 1 36 LYS HE2 H 6.244 12.902 4.295 1.00 . A A . 36 LYS HE2 1 1
7 7162 1 1 36 LYS HE3 H 4.985 13.873 3.504 1.00 . A A . 36 LYS HE3 1 1
7 7163 1 1 36 LYS HG2 H 4.783 12.858 1.751 1.00 . A A . 36 LYS HG2 1 1
7 7164 1 1 36 LYS HG3 H 3.478 11.672 1.731 1.00 . A A . 36 LYS HG3 1 1
7 7165 1 1 36 LYS HZ1 H 3.596 13.720 5.317 1.00 . A A . 36 LYS HZ1 1 1
7 7166 1 1 36 LYS HZ2 H 5.107 13.813 6.084 1.00 . A A . 36 LYS HZ2 1 1
7 7167 1 1 36 LYS HZ3 H 4.333 12.310 5.913 1.00 . A A . 36 LYS HZ3 1 1
7 7168 1 1 36 LYS N N 4.165 8.812 1.600 1.00 . A A . 36 LYS N 1 1
7 7169 1 1 36 LYS NZ N 4.503 13.234 5.466 1.00 . A A . 36 LYS NZ 1 1
7 7170 1 1 36 LYS O O 5.534 9.648 -1.601 1.00 . A A . 36 LYS O 1 1
7 7171 1 1 37 ARG C C 6.350 6.888 -2.239 1.00 . A A . 37 ARG C 1 1
7 7172 1 1 37 ARG CA C 7.162 7.562 -1.141 1.00 . A A . 37 ARG CA 1 1
7 7173 1 1 37 ARG CB C 7.966 6.527 -0.361 1.00 . A A . 37 ARG CB 1 1
7 7174 1 1 37 ARG CD C 10.264 6.331 0.585 1.00 . A A . 37 ARG CD 1 1
7 7175 1 1 37 ARG CG C 9.037 7.234 0.467 1.00 . A A . 37 ARG CG 1 1
7 7176 1 1 37 ARG CZ C 12.349 7.305 1.330 1.00 . A A . 37 ARG CZ 1 1
7 7177 1 1 37 ARG H H 6.245 7.856 0.789 1.00 . A A . 37 ARG H 1 1
7 7178 1 1 37 ARG HA H 7.816 8.300 -1.564 1.00 . A A . 37 ARG HA 1 1
7 7179 1 1 37 ARG HB2 H 7.306 5.980 0.296 1.00 . A A . 37 ARG HB2 1 1
7 7180 1 1 37 ARG HB3 H 8.438 5.844 -1.049 1.00 . A A . 37 ARG HB3 1 1
7 7181 1 1 37 ARG HD2 H 9.969 5.341 0.903 1.00 . A A . 37 ARG HD2 1 1
7 7182 1 1 37 ARG HD3 H 10.787 6.284 -0.357 1.00 . A A . 37 ARG HD3 1 1
7 7183 1 1 37 ARG HE H 10.760 7.157 2.509 1.00 . A A . 37 ARG HE 1 1
7 7184 1 1 37 ARG HG2 H 9.314 8.159 -0.017 1.00 . A A . 37 ARG HG2 1 1
7 7185 1 1 37 ARG HG3 H 8.650 7.444 1.452 1.00 . A A . 37 ARG HG3 1 1
7 7186 1 1 37 ARG HH11 H 11.831 8.882 0.209 1.00 . A A . 37 ARG HH11 1 1
7 7187 1 1 37 ARG HH12 H 13.533 8.591 0.352 1.00 . A A . 37 ARG HH12 1 1
7 7188 1 1 37 ARG HH21 H 13.156 5.802 2.378 1.00 . A A . 37 ARG HH21 1 1
7 7189 1 1 37 ARG HH22 H 14.282 6.847 1.581 1.00 . A A . 37 ARG HH22 1 1
7 7190 1 1 37 ARG N N 6.261 8.193 -0.130 1.00 . A A . 37 ARG N 1 1
7 7191 1 1 37 ARG NE N 11.120 6.978 1.616 1.00 . A A . 37 ARG NE 1 1
7 7192 1 1 37 ARG NH1 N 12.590 8.340 0.571 1.00 . A A . 37 ARG NH1 1 1
7 7193 1 1 37 ARG NH2 N 13.340 6.596 1.800 1.00 . A A . 37 ARG NH2 1 1
7 7194 1 1 37 ARG O O 6.853 6.590 -3.305 1.00 . A A . 37 ARG O 1 1
7 7195 1 1 38 VAL C C 3.252 7.010 -3.599 1.00 . A A . 38 VAL C 1 1
7 7196 1 1 38 VAL CA C 4.254 6.003 -3.034 1.00 . A A . 38 VAL CA 1 1
7 7197 1 1 38 VAL CB C 3.536 4.850 -2.322 1.00 . A A . 38 VAL CB 1 1
7 7198 1 1 38 VAL CG1 C 4.442 3.619 -2.312 1.00 . A A . 38 VAL CG1 1 1
7 7199 1 1 38 VAL CG2 C 3.212 5.252 -0.882 1.00 . A A . 38 VAL CG2 1 1
7 7200 1 1 38 VAL H H 4.722 6.913 -1.133 1.00 . A A . 38 VAL H 1 1
7 7201 1 1 38 VAL HA H 4.870 5.619 -3.821 1.00 . A A . 38 VAL HA 1 1
7 7202 1 1 38 VAL HB H 2.624 4.618 -2.849 1.00 . A A . 38 VAL HB 1 1
7 7203 1 1 38 VAL HG11 H 3.894 2.766 -2.680 1.00 . A A . 38 VAL HG11 1 1
7 7204 1 1 38 VAL HG12 H 4.775 3.426 -1.303 1.00 . A A . 38 VAL HG12 1 1
7 7205 1 1 38 VAL HG13 H 5.299 3.798 -2.945 1.00 . A A . 38 VAL HG13 1 1
7 7206 1 1 38 VAL HG21 H 4.130 5.378 -0.332 1.00 . A A . 38 VAL HG21 1 1
7 7207 1 1 38 VAL HG22 H 2.617 4.480 -0.418 1.00 . A A . 38 VAL HG22 1 1
7 7208 1 1 38 VAL HG23 H 2.663 6.181 -0.882 1.00 . A A . 38 VAL HG23 1 1
7 7209 1 1 38 VAL N N 5.104 6.653 -1.994 1.00 . A A . 38 VAL N 1 1
7 7210 1 1 38 VAL O O 2.582 6.754 -4.580 1.00 . A A . 38 VAL O 1 1
7 7211 1 1 39 GLY C C 0.847 9.038 -2.946 1.00 . A A . 39 GLY C 1 1
7 7212 1 1 39 GLY CA C 2.253 9.215 -3.533 1.00 . A A . 39 GLY CA 1 1
7 7213 1 1 39 GLY H H 3.748 8.360 -2.240 1.00 . A A . 39 GLY H 1 1
7 7214 1 1 39 GLY HA2 H 2.635 10.189 -3.261 1.00 . A A . 39 GLY HA2 1 1
7 7215 1 1 39 GLY HA3 H 2.202 9.140 -4.607 1.00 . A A . 39 GLY HA3 1 1
7 7216 1 1 39 GLY N N 3.174 8.168 -3.010 1.00 . A A . 39 GLY N 1 1
7 7217 1 1 39 GLY O O -0.142 9.143 -3.646 1.00 . A A . 39 GLY O 1 1
7 7218 1 1 40 LEU C C -0.581 9.045 0.422 1.00 . A A . 40 LEU C 1 1
7 7219 1 1 40 LEU CA C -0.614 8.649 -1.046 1.00 . A A . 40 LEU CA 1 1
7 7220 1 1 40 LEU CB C -0.964 7.166 -1.162 1.00 . A A . 40 LEU CB 1 1
7 7221 1 1 40 LEU CD1 C -0.081 5.384 0.345 1.00 . A A . 40 LEU CD1 1 1
7 7222 1 1 40 LEU CD2 C 0.659 5.499 -2.037 1.00 . A A . 40 LEU CD2 1 1
7 7223 1 1 40 LEU CG C 0.256 6.323 -0.818 1.00 . A A . 40 LEU CG 1 1
7 7224 1 1 40 LEU H H 1.548 8.734 -1.111 1.00 . A A . 40 LEU H 1 1
7 7225 1 1 40 LEU HA H -1.338 9.241 -1.579 1.00 . A A . 40 LEU HA 1 1
7 7226 1 1 40 LEU HB2 H -1.762 6.935 -0.471 1.00 . A A . 40 LEU HB2 1 1
7 7227 1 1 40 LEU HB3 H -1.281 6.947 -2.168 1.00 . A A . 40 LEU HB3 1 1
7 7228 1 1 40 LEU HD11 H 0.787 5.267 0.976 1.00 . A A . 40 LEU HD11 1 1
7 7229 1 1 40 LEU HD12 H -0.374 4.419 -0.045 1.00 . A A . 40 LEU HD12 1 1
7 7230 1 1 40 LEU HD13 H -0.894 5.800 0.922 1.00 . A A . 40 LEU HD13 1 1
7 7231 1 1 40 LEU HD21 H 1.131 4.585 -1.714 1.00 . A A . 40 LEU HD21 1 1
7 7232 1 1 40 LEU HD22 H 1.350 6.066 -2.644 1.00 . A A . 40 LEU HD22 1 1
7 7233 1 1 40 LEU HD23 H -0.220 5.262 -2.619 1.00 . A A . 40 LEU HD23 1 1
7 7234 1 1 40 LEU HG H 1.068 6.971 -0.532 1.00 . A A . 40 LEU HG 1 1
7 7235 1 1 40 LEU N N 0.743 8.798 -1.666 1.00 . A A . 40 LEU N 1 1
7 7236 1 1 40 LEU O O 0.465 9.127 1.034 1.00 . A A . 40 LEU O 1 1
7 7237 1 1 41 SER C C -1.354 8.343 3.241 1.00 . A A . 41 SER C 1 1
7 7238 1 1 41 SER CA C -1.768 9.563 2.455 1.00 . A A . 41 SER CA 1 1
7 7239 1 1 41 SER CB C -3.220 9.918 2.749 1.00 . A A . 41 SER CB 1 1
7 7240 1 1 41 SER H H -2.558 9.124 0.508 1.00 . A A . 41 SER H 1 1
7 7241 1 1 41 SER HA H -1.121 10.395 2.681 1.00 . A A . 41 SER HA 1 1
7 7242 1 1 41 SER HB2 H -3.845 9.575 1.943 1.00 . A A . 41 SER HB2 1 1
7 7243 1 1 41 SER HB3 H -3.524 9.435 3.670 1.00 . A A . 41 SER HB3 1 1
7 7244 1 1 41 SER HG H -2.727 11.737 2.270 1.00 . A A . 41 SER HG 1 1
7 7245 1 1 41 SER N N -1.726 9.237 1.009 1.00 . A A . 41 SER N 1 1
7 7246 1 1 41 SER O O -1.435 7.233 2.753 1.00 . A A . 41 SER O 1 1
7 7247 1 1 41 SER OG O -3.347 11.327 2.878 1.00 . A A . 41 SER OG 1 1
7 7248 1 1 42 PRO C C -1.630 6.685 5.801 1.00 . A A . 42 PRO C 1 1
7 7249 1 1 42 PRO CA C -0.442 7.470 5.257 1.00 . A A . 42 PRO CA 1 1
7 7250 1 1 42 PRO CB C 0.334 8.154 6.370 1.00 . A A . 42 PRO CB 1 1
7 7251 1 1 42 PRO CD C -0.769 9.877 5.081 1.00 . A A . 42 PRO CD 1 1
7 7252 1 1 42 PRO CG C -0.240 9.537 6.453 1.00 . A A . 42 PRO CG 1 1
7 7253 1 1 42 PRO HA H 0.203 6.825 4.693 1.00 . A A . 42 PRO HA 1 1
7 7254 1 1 42 PRO HB2 H 0.195 7.629 7.302 1.00 . A A . 42 PRO HB2 1 1
7 7255 1 1 42 PRO HB3 H 1.379 8.203 6.114 1.00 . A A . 42 PRO HB3 1 1
7 7256 1 1 42 PRO HD2 H -1.732 10.364 5.156 1.00 . A A . 42 PRO HD2 1 1
7 7257 1 1 42 PRO HD3 H -0.068 10.500 4.548 1.00 . A A . 42 PRO HD3 1 1
7 7258 1 1 42 PRO HG2 H -1.044 9.561 7.177 1.00 . A A . 42 PRO HG2 1 1
7 7259 1 1 42 PRO HG3 H 0.530 10.240 6.732 1.00 . A A . 42 PRO HG3 1 1
7 7260 1 1 42 PRO N N -0.898 8.575 4.422 1.00 . A A . 42 PRO N 1 1
7 7261 1 1 42 PRO O O -1.676 5.475 5.705 1.00 . A A . 42 PRO O 1 1
7 7262 1 1 43 THR C C -4.156 5.482 5.912 1.00 . A A . 43 THR C 1 1
7 7263 1 1 43 THR CA C -3.798 6.627 6.871 1.00 . A A . 43 THR CA 1 1
7 7264 1 1 43 THR CB C -4.917 7.677 6.926 1.00 . A A . 43 THR CB 1 1
7 7265 1 1 43 THR CG2 C -6.269 7.012 6.647 1.00 . A A . 43 THR CG2 1 1
7 7266 1 1 43 THR H H -2.564 8.333 6.405 1.00 . A A . 43 THR H 1 1
7 7267 1 1 43 THR HA H -3.600 6.242 7.859 1.00 . A A . 43 THR HA 1 1
7 7268 1 1 43 THR HB H -4.733 8.439 6.186 1.00 . A A . 43 THR HB 1 1
7 7269 1 1 43 THR HG1 H -4.086 8.127 8.627 1.00 . A A . 43 THR HG1 1 1
7 7270 1 1 43 THR HG21 H -6.249 5.993 7.003 1.00 . A A . 43 THR HG21 1 1
7 7271 1 1 43 THR HG22 H -6.461 7.019 5.584 1.00 . A A . 43 THR HG22 1 1
7 7272 1 1 43 THR HG23 H -7.051 7.557 7.157 1.00 . A A . 43 THR HG23 1 1
7 7273 1 1 43 THR N N -2.606 7.355 6.351 1.00 . A A . 43 THR N 1 1
7 7274 1 1 43 THR O O -4.234 4.339 6.314 1.00 . A A . 43 THR O 1 1
7 7275 1 1 43 THR OG1 O -4.942 8.271 8.217 1.00 . A A . 43 THR OG1 1 1
7 7276 1 1 44 PRO C C -3.380 4.032 3.270 1.00 . A A . 44 PRO C 1 1
7 7277 1 1 44 PRO CA C -4.641 4.820 3.632 1.00 . A A . 44 PRO CA 1 1
7 7278 1 1 44 PRO CB C -5.119 5.646 2.445 1.00 . A A . 44 PRO CB 1 1
7 7279 1 1 44 PRO CD C -4.266 7.188 4.110 1.00 . A A . 44 PRO CD 1 1
7 7280 1 1 44 PRO CG C -4.483 6.993 2.626 1.00 . A A . 44 PRO CG 1 1
7 7281 1 1 44 PRO HA H -5.422 4.153 3.972 1.00 . A A . 44 PRO HA 1 1
7 7282 1 1 44 PRO HB2 H -4.792 5.195 1.518 1.00 . A A . 44 PRO HB2 1 1
7 7283 1 1 44 PRO HB3 H -6.194 5.739 2.460 1.00 . A A . 44 PRO HB3 1 1
7 7284 1 1 44 PRO HD2 H -3.298 7.630 4.295 1.00 . A A . 44 PRO HD2 1 1
7 7285 1 1 44 PRO HD3 H -5.049 7.799 4.529 1.00 . A A . 44 PRO HD3 1 1
7 7286 1 1 44 PRO HG2 H -3.535 7.025 2.106 1.00 . A A . 44 PRO HG2 1 1
7 7287 1 1 44 PRO HG3 H -5.137 7.763 2.248 1.00 . A A . 44 PRO HG3 1 1
7 7288 1 1 44 PRO N N -4.330 5.832 4.663 1.00 . A A . 44 PRO N 1 1
7 7289 1 1 44 PRO O O -3.420 2.831 3.106 1.00 . A A . 44 PRO O 1 1
7 7290 1 1 45 CYS C C -0.990 2.643 3.613 1.00 . A A . 45 CYS C 1 1
7 7291 1 1 45 CYS CA C -0.999 3.949 2.835 1.00 . A A . 45 CYS CA 1 1
7 7292 1 1 45 CYS CB C 0.140 4.855 3.294 1.00 . A A . 45 CYS CB 1 1
7 7293 1 1 45 CYS H H -2.227 5.661 3.306 1.00 . A A . 45 CYS H 1 1
7 7294 1 1 45 CYS HA H -0.932 3.761 1.777 1.00 . A A . 45 CYS HA 1 1
7 7295 1 1 45 CYS HB2 H 0.095 5.791 2.758 1.00 . A A . 45 CYS HB2 1 1
7 7296 1 1 45 CYS HB3 H 0.047 5.041 4.353 1.00 . A A . 45 CYS HB3 1 1
7 7297 1 1 45 CYS HG H 1.954 4.207 2.043 1.00 . A A . 45 CYS HG 1 1
7 7298 1 1 45 CYS N N -2.251 4.691 3.160 1.00 . A A . 45 CYS N 1 1
7 7299 1 1 45 CYS O O -0.732 1.584 3.074 1.00 . A A . 45 CYS O 1 1
7 7300 1 1 45 CYS SG S 1.725 4.046 2.961 1.00 . A A . 45 CYS SG 1 1
7 7301 1 1 46 LEU C C -2.532 0.596 5.107 1.00 . A A . 46 LEU C 1 1
7 7302 1 1 46 LEU CA C -1.419 1.464 5.671 1.00 . A A . 46 LEU CA 1 1
7 7303 1 1 46 LEU CB C -1.752 1.935 7.079 1.00 . A A . 46 LEU CB 1 1
7 7304 1 1 46 LEU CD1 C -1.130 4.235 7.839 1.00 . A A . 46 LEU CD1 1 1
7 7305 1 1 46 LEU CD2 C -0.051 2.238 8.885 1.00 . A A . 46 LEU CD2 1 1
7 7306 1 1 46 LEU CG C -0.614 2.818 7.586 1.00 . A A . 46 LEU CG 1 1
7 7307 1 1 46 LEU H H -1.585 3.562 5.267 1.00 . A A . 46 LEU H 1 1
7 7308 1 1 46 LEU HA H -0.479 0.937 5.660 1.00 . A A . 46 LEU HA 1 1
7 7309 1 1 46 LEU HB2 H -2.674 2.503 7.061 1.00 . A A . 46 LEU HB2 1 1
7 7310 1 1 46 LEU HB3 H -1.866 1.081 7.729 1.00 . A A . 46 LEU HB3 1 1
7 7311 1 1 46 LEU HD11 H -0.487 4.946 7.339 1.00 . A A . 46 LEU HD11 1 1
7 7312 1 1 46 LEU HD12 H -1.130 4.433 8.900 1.00 . A A . 46 LEU HD12 1 1
7 7313 1 1 46 LEU HD13 H -2.134 4.327 7.455 1.00 . A A . 46 LEU HD13 1 1
7 7314 1 1 46 LEU HD21 H -0.742 1.512 9.284 1.00 . A A . 46 LEU HD21 1 1
7 7315 1 1 46 LEU HD22 H 0.091 3.034 9.602 1.00 . A A . 46 LEU HD22 1 1
7 7316 1 1 46 LEU HD23 H 0.897 1.762 8.684 1.00 . A A . 46 LEU HD23 1 1
7 7317 1 1 46 LEU HG H 0.164 2.852 6.839 1.00 . A A . 46 LEU HG 1 1
7 7318 1 1 46 LEU N N -1.335 2.703 4.868 1.00 . A A . 46 LEU N 1 1
7 7319 1 1 46 LEU O O -2.362 -0.583 4.882 1.00 . A A . 46 LEU O 1 1
7 7320 1 1 47 GLU C C -4.200 -0.367 3.008 1.00 . A A . 47 GLU C 1 1
7 7321 1 1 47 GLU CA C -4.759 0.404 4.206 1.00 . A A . 47 GLU CA 1 1
7 7322 1 1 47 GLU CB C -5.795 1.436 3.755 1.00 . A A . 47 GLU CB 1 1
7 7323 1 1 47 GLU CD C -8.025 0.715 4.624 1.00 . A A . 47 GLU CD 1 1
7 7324 1 1 47 GLU CG C -6.831 1.639 4.865 1.00 . A A . 47 GLU CG 1 1
7 7325 1 1 47 GLU H H -3.761 2.150 4.969 1.00 . A A . 47 GLU H 1 1
7 7326 1 1 47 GLU HA H -5.190 -0.267 4.925 1.00 . A A . 47 GLU HA 1 1
7 7327 1 1 47 GLU HB2 H -5.303 2.373 3.549 1.00 . A A . 47 GLU HB2 1 1
7 7328 1 1 47 GLU HB3 H -6.289 1.085 2.863 1.00 . A A . 47 GLU HB3 1 1
7 7329 1 1 47 GLU HG2 H -6.384 1.408 5.821 1.00 . A A . 47 GLU HG2 1 1
7 7330 1 1 47 GLU HG3 H -7.165 2.665 4.862 1.00 . A A . 47 GLU HG3 1 1
7 7331 1 1 47 GLU N N -3.659 1.187 4.820 1.00 . A A . 47 GLU N 1 1
7 7332 1 1 47 GLU O O -4.574 -1.494 2.746 1.00 . A A . 47 GLU O 1 1
7 7333 1 1 47 GLU OE1 O -7.920 -0.455 4.952 1.00 . A A . 47 GLU OE1 1 1
7 7334 1 1 47 GLU OE2 O -9.026 1.193 4.115 1.00 . A A . 47 GLU OE2 1 1
7 7335 1 1 48 ARG C C -1.671 -1.539 1.670 1.00 . A A . 48 ARG C 1 1
7 7336 1 1 48 ARG CA C -2.637 -0.470 1.149 1.00 . A A . 48 ARG CA 1 1
7 7337 1 1 48 ARG CB C -1.872 0.625 0.392 1.00 . A A . 48 ARG CB 1 1
7 7338 1 1 48 ARG CD C -3.372 1.632 -1.331 1.00 . A A . 48 ARG CD 1 1
7 7339 1 1 48 ARG CG C -2.818 1.789 0.086 1.00 . A A . 48 ARG CG 1 1
7 7340 1 1 48 ARG CZ C -5.578 1.045 -2.125 1.00 . A A . 48 ARG CZ 1 1
7 7341 1 1 48 ARG H H -2.962 1.125 2.558 1.00 . A A . 48 ARG H 1 1
7 7342 1 1 48 ARG HA H -3.387 -0.906 0.516 1.00 . A A . 48 ARG HA 1 1
7 7343 1 1 48 ARG HB2 H -1.052 0.978 1.000 1.00 . A A . 48 ARG HB2 1 1
7 7344 1 1 48 ARG HB3 H -1.487 0.224 -0.536 1.00 . A A . 48 ARG HB3 1 1
7 7345 1 1 48 ARG HD2 H -3.124 2.498 -1.929 1.00 . A A . 48 ARG HD2 1 1
7 7346 1 1 48 ARG HD3 H -2.986 0.735 -1.788 1.00 . A A . 48 ARG HD3 1 1
7 7347 1 1 48 ARG HE H -5.265 1.818 -0.323 1.00 . A A . 48 ARG HE 1 1
7 7348 1 1 48 ARG HG2 H -3.633 1.787 0.795 1.00 . A A . 48 ARG HG2 1 1
7 7349 1 1 48 ARG HG3 H -2.278 2.720 0.159 1.00 . A A . 48 ARG HG3 1 1
7 7350 1 1 48 ARG HH11 H -5.838 2.817 -3.017 1.00 . A A . 48 ARG HH11 1 1
7 7351 1 1 48 ARG HH12 H -6.603 1.470 -3.790 1.00 . A A . 48 ARG HH12 1 1
7 7352 1 1 48 ARG HH21 H -5.483 -0.839 -1.462 1.00 . A A . 48 ARG HH21 1 1
7 7353 1 1 48 ARG HH22 H -6.402 -0.600 -2.910 1.00 . A A . 48 ARG HH22 1 1
7 7354 1 1 48 ARG N N -3.268 0.228 2.304 1.00 . A A . 48 ARG N 1 1
7 7355 1 1 48 ARG NE N -4.846 1.526 -1.159 1.00 . A A . 48 ARG NE 1 1
7 7356 1 1 48 ARG NH1 N -6.043 1.839 -3.048 1.00 . A A . 48 ARG NH1 1 1
7 7357 1 1 48 ARG NH2 N -5.842 -0.230 -2.169 1.00 . A A . 48 ARG NH2 1 1
7 7358 1 1 48 ARG O O -1.707 -2.685 1.259 1.00 . A A . 48 ARG O 1 1
7 7359 1 1 49 VAL C C -0.661 -3.236 3.942 1.00 . A A . 49 VAL C 1 1
7 7360 1 1 49 VAL CA C 0.120 -2.168 3.175 1.00 . A A . 49 VAL CA 1 1
7 7361 1 1 49 VAL CB C 1.014 -1.352 4.124 1.00 . A A . 49 VAL CB 1 1
7 7362 1 1 49 VAL CG1 C 1.159 -2.080 5.464 1.00 . A A . 49 VAL CG1 1 1
7 7363 1 1 49 VAL CG2 C 2.397 -1.178 3.496 1.00 . A A . 49 VAL CG2 1 1
7 7364 1 1 49 VAL H H -0.833 -0.255 2.932 1.00 . A A . 49 VAL H 1 1
7 7365 1 1 49 VAL HA H 0.714 -2.620 2.397 1.00 . A A . 49 VAL HA 1 1
7 7366 1 1 49 VAL HB H 0.569 -0.379 4.288 1.00 . A A . 49 VAL HB 1 1
7 7367 1 1 49 VAL HG11 H 1.393 -3.121 5.285 1.00 . A A . 49 VAL HG11 1 1
7 7368 1 1 49 VAL HG12 H 0.233 -2.009 6.014 1.00 . A A . 49 VAL HG12 1 1
7 7369 1 1 49 VAL HG13 H 1.952 -1.625 6.037 1.00 . A A . 49 VAL HG13 1 1
7 7370 1 1 49 VAL HG21 H 2.695 -2.101 3.019 1.00 . A A . 49 VAL HG21 1 1
7 7371 1 1 49 VAL HG22 H 3.111 -0.924 4.265 1.00 . A A . 49 VAL HG22 1 1
7 7372 1 1 49 VAL HG23 H 2.362 -0.385 2.764 1.00 . A A . 49 VAL HG23 1 1
7 7373 1 1 49 VAL N N -0.827 -1.177 2.599 1.00 . A A . 49 VAL N 1 1
7 7374 1 1 49 VAL O O -0.561 -4.413 3.661 1.00 . A A . 49 VAL O 1 1
7 7375 1 1 50 ARG C C -2.852 -4.838 4.717 1.00 . A A . 50 ARG C 1 1
7 7376 1 1 50 ARG CA C -2.243 -3.825 5.674 1.00 . A A . 50 ARG CA 1 1
7 7377 1 1 50 ARG CB C -3.330 -3.016 6.376 1.00 . A A . 50 ARG CB 1 1
7 7378 1 1 50 ARG CD C -2.604 -1.194 7.916 1.00 . A A . 50 ARG CD 1 1
7 7379 1 1 50 ARG CG C -2.872 -2.693 7.799 1.00 . A A . 50 ARG CG 1 1
7 7380 1 1 50 ARG CZ C -4.331 -0.724 9.547 1.00 . A A . 50 ARG CZ 1 1
7 7381 1 1 50 ARG H H -1.522 -1.878 5.112 1.00 . A A . 50 ARG H 1 1
7 7382 1 1 50 ARG HA H -1.623 -4.317 6.395 1.00 . A A . 50 ARG HA 1 1
7 7383 1 1 50 ARG HB2 H -3.503 -2.097 5.835 1.00 . A A . 50 ARG HB2 1 1
7 7384 1 1 50 ARG HB3 H -4.241 -3.591 6.414 1.00 . A A . 50 ARG HB3 1 1
7 7385 1 1 50 ARG HD2 H -1.855 -1.005 8.671 1.00 . A A . 50 ARG HD2 1 1
7 7386 1 1 50 ARG HD3 H -2.290 -0.795 6.966 1.00 . A A . 50 ARG HD3 1 1
7 7387 1 1 50 ARG HE H -4.450 -0.116 7.661 1.00 . A A . 50 ARG HE 1 1
7 7388 1 1 50 ARG HG2 H -3.643 -2.977 8.500 1.00 . A A . 50 ARG HG2 1 1
7 7389 1 1 50 ARG HG3 H -1.964 -3.237 8.017 1.00 . A A . 50 ARG HG3 1 1
7 7390 1 1 50 ARG HH11 H -2.687 0.084 10.353 1.00 . A A . 50 ARG HH11 1 1
7 7391 1 1 50 ARG HH12 H -3.905 -0.417 11.479 1.00 . A A . 50 ARG HH12 1 1
7 7392 1 1 50 ARG HH21 H -6.076 -1.558 9.030 1.00 . A A . 50 ARG HH21 1 1
7 7393 1 1 50 ARG HH22 H -5.823 -1.344 10.730 1.00 . A A . 50 ARG HH22 1 1
7 7394 1 1 50 ARG N N -1.449 -2.832 4.904 1.00 . A A . 50 ARG N 1 1
7 7395 1 1 50 ARG NE N -3.909 -0.601 8.318 1.00 . A A . 50 ARG NE 1 1
7 7396 1 1 50 ARG NH1 N -3.583 -0.320 10.537 1.00 . A A . 50 ARG NH1 1 1
7 7397 1 1 50 ARG NH2 N -5.501 -1.251 9.787 1.00 . A A . 50 ARG NH2 1 1
7 7398 1 1 50 ARG O O -2.814 -6.028 4.949 1.00 . A A . 50 ARG O 1 1
7 7399 1 1 51 ARG C C -2.863 -6.364 2.283 1.00 . A A . 51 ARG C 1 1
7 7400 1 1 51 ARG CA C -3.927 -5.329 2.618 1.00 . A A . 51 ARG CA 1 1
7 7401 1 1 51 ARG CB C -4.252 -4.482 1.388 1.00 . A A . 51 ARG CB 1 1
7 7402 1 1 51 ARG CD C -3.326 -5.660 -0.620 1.00 . A A . 51 ARG CD 1 1
7 7403 1 1 51 ARG CG C -4.588 -5.402 0.210 1.00 . A A . 51 ARG CG 1 1
7 7404 1 1 51 ARG CZ C -4.512 -7.084 -2.181 1.00 . A A . 51 ARG CZ 1 1
7 7405 1 1 51 ARG H H -3.358 -3.420 3.433 1.00 . A A . 51 ARG H 1 1
7 7406 1 1 51 ARG HA H -4.819 -5.804 2.998 1.00 . A A . 51 ARG HA 1 1
7 7407 1 1 51 ARG HB2 H -5.098 -3.846 1.601 1.00 . A A . 51 ARG HB2 1 1
7 7408 1 1 51 ARG HB3 H -3.398 -3.874 1.135 1.00 . A A . 51 ARG HB3 1 1
7 7409 1 1 51 ARG HD2 H -2.708 -4.772 -0.649 1.00 . A A . 51 ARG HD2 1 1
7 7410 1 1 51 ARG HD3 H -2.771 -6.493 -0.218 1.00 . A A . 51 ARG HD3 1 1
7 7411 1 1 51 ARG HE H -3.648 -5.383 -2.732 1.00 . A A . 51 ARG HE 1 1
7 7412 1 1 51 ARG HG2 H -4.969 -6.342 0.586 1.00 . A A . 51 ARG HG2 1 1
7 7413 1 1 51 ARG HG3 H -5.336 -4.934 -0.411 1.00 . A A . 51 ARG HG3 1 1
7 7414 1 1 51 ARG HH11 H -2.892 -8.245 -2.363 1.00 . A A . 51 ARG HH11 1 1
7 7415 1 1 51 ARG HH12 H -4.415 -9.055 -2.518 1.00 . A A . 51 ARG HH12 1 1
7 7416 1 1 51 ARG HH21 H -6.293 -6.178 -2.048 1.00 . A A . 51 ARG HH21 1 1
7 7417 1 1 51 ARG HH22 H -6.341 -7.885 -2.341 1.00 . A A . 51 ARG HH22 1 1
7 7418 1 1 51 ARG N N -3.370 -4.380 3.616 1.00 . A A . 51 ARG N 1 1
7 7419 1 1 51 ARG NE N -3.829 -5.989 -1.984 1.00 . A A . 51 ARG NE 1 1
7 7420 1 1 51 ARG NH1 N -3.892 -8.217 -2.369 1.00 . A A . 51 ARG NH1 1 1
7 7421 1 1 51 ARG NH2 N -5.817 -7.046 -2.190 1.00 . A A . 51 ARG NH2 1 1
7 7422 1 1 51 ARG O O -3.124 -7.549 2.225 1.00 . A A . 51 ARG O 1 1
7 7423 1 1 52 LEU C C -0.236 -7.711 3.030 1.00 . A A . 52 LEU C 1 1
7 7424 1 1 52 LEU CA C -0.547 -6.870 1.789 1.00 . A A . 52 LEU CA 1 1
7 7425 1 1 52 LEU CB C 0.647 -5.988 1.427 1.00 . A A . 52 LEU CB 1 1
7 7426 1 1 52 LEU CD1 C 1.418 -4.206 -0.144 1.00 . A A . 52 LEU CD1 1 1
7 7427 1 1 52 LEU CD2 C 0.564 -6.375 -1.040 1.00 . A A . 52 LEU CD2 1 1
7 7428 1 1 52 LEU CG C 0.404 -5.331 0.067 1.00 . A A . 52 LEU CG 1 1
7 7429 1 1 52 LEU H H -1.462 -4.958 2.159 1.00 . A A . 52 LEU H 1 1
7 7430 1 1 52 LEU HA H -0.808 -7.498 0.960 1.00 . A A . 52 LEU HA 1 1
7 7431 1 1 52 LEU HB2 H 0.770 -5.222 2.180 1.00 . A A . 52 LEU HB2 1 1
7 7432 1 1 52 LEU HB3 H 1.539 -6.592 1.379 1.00 . A A . 52 LEU HB3 1 1
7 7433 1 1 52 LEU HD11 H 2.163 -4.242 0.637 1.00 . A A . 52 LEU HD11 1 1
7 7434 1 1 52 LEU HD12 H 0.910 -3.254 -0.113 1.00 . A A . 52 LEU HD12 1 1
7 7435 1 1 52 LEU HD13 H 1.896 -4.328 -1.104 1.00 . A A . 52 LEU HD13 1 1
7 7436 1 1 52 LEU HD21 H -0.387 -6.855 -1.224 1.00 . A A . 52 LEU HD21 1 1
7 7437 1 1 52 LEU HD22 H 1.287 -7.117 -0.732 1.00 . A A . 52 LEU HD22 1 1
7 7438 1 1 52 LEU HD23 H 0.905 -5.892 -1.944 1.00 . A A . 52 LEU HD23 1 1
7 7439 1 1 52 LEU HG H -0.597 -4.923 0.038 1.00 . A A . 52 LEU HG 1 1
7 7440 1 1 52 LEU N N -1.649 -5.919 2.089 1.00 . A A . 52 LEU N 1 1
7 7441 1 1 52 LEU O O 0.399 -8.742 2.950 1.00 . A A . 52 LEU O 1 1
7 7442 1 1 53 GLU C C -1.321 -9.275 5.496 1.00 . A A . 53 GLU C 1 1
7 7443 1 1 53 GLU CA C -0.413 -8.044 5.425 1.00 . A A . 53 GLU CA 1 1
7 7444 1 1 53 GLU CB C -0.740 -7.074 6.561 1.00 . A A . 53 GLU CB 1 1
7 7445 1 1 53 GLU CD C 0.170 -5.987 8.618 1.00 . A A . 53 GLU CD 1 1
7 7446 1 1 53 GLU CG C 0.534 -6.752 7.343 1.00 . A A . 53 GLU CG 1 1
7 7447 1 1 53 GLU H H -1.191 -6.439 4.217 1.00 . A A . 53 GLU H 1 1
7 7448 1 1 53 GLU HA H 0.624 -8.337 5.473 1.00 . A A . 53 GLU HA 1 1
7 7449 1 1 53 GLU HB2 H -1.148 -6.163 6.150 1.00 . A A . 53 GLU HB2 1 1
7 7450 1 1 53 GLU HB3 H -1.463 -7.526 7.224 1.00 . A A . 53 GLU HB3 1 1
7 7451 1 1 53 GLU HG2 H 1.038 -7.671 7.606 1.00 . A A . 53 GLU HG2 1 1
7 7452 1 1 53 GLU HG3 H 1.185 -6.144 6.733 1.00 . A A . 53 GLU HG3 1 1
7 7453 1 1 53 GLU N N -0.681 -7.274 4.176 1.00 . A A . 53 GLU N 1 1
7 7454 1 1 53 GLU O O -0.861 -10.392 5.619 1.00 . A A . 53 GLU O 1 1
7 7455 1 1 53 GLU OE1 O -1.001 -5.691 8.792 1.00 . A A . 53 GLU OE1 1 1
7 7456 1 1 53 GLU OE2 O 1.068 -5.708 9.395 1.00 . A A . 53 GLU OE2 1 1
7 7457 1 1 54 ARG C C -3.176 -11.282 4.439 1.00 . A A . 54 ARG C 1 1
7 7458 1 1 54 ARG CA C -3.546 -10.234 5.491 1.00 . A A . 54 ARG CA 1 1
7 7459 1 1 54 ARG CB C -4.923 -9.642 5.194 1.00 . A A . 54 ARG CB 1 1
7 7460 1 1 54 ARG CD C -6.374 -9.660 7.229 1.00 . A A . 54 ARG CD 1 1
7 7461 1 1 54 ARG CG C -5.398 -8.824 6.397 1.00 . A A . 54 ARG CG 1 1
7 7462 1 1 54 ARG CZ C -6.647 -7.876 8.842 1.00 . A A . 54 ARG CZ 1 1
7 7463 1 1 54 ARG H H -2.960 -8.168 5.328 1.00 . A A . 54 ARG H 1 1
7 7464 1 1 54 ARG HA H -3.536 -10.670 6.477 1.00 . A A . 54 ARG HA 1 1
7 7465 1 1 54 ARG HB2 H -4.859 -9.002 4.326 1.00 . A A . 54 ARG HB2 1 1
7 7466 1 1 54 ARG HB3 H -5.625 -10.440 5.003 1.00 . A A . 54 ARG HB3 1 1
7 7467 1 1 54 ARG HD2 H -6.996 -10.265 6.581 1.00 . A A . 54 ARG HD2 1 1
7 7468 1 1 54 ARG HD3 H -5.836 -10.284 7.925 1.00 . A A . 54 ARG HD3 1 1
7 7469 1 1 54 ARG HE H -8.164 -8.604 7.789 1.00 . A A . 54 ARG HE 1 1
7 7470 1 1 54 ARG HG2 H -4.548 -8.552 7.005 1.00 . A A . 54 ARG HG2 1 1
7 7471 1 1 54 ARG HG3 H -5.895 -7.930 6.052 1.00 . A A . 54 ARG HG3 1 1
7 7472 1 1 54 ARG HH11 H -6.873 -9.158 10.363 1.00 . A A . 54 ARG HH11 1 1
7 7473 1 1 54 ARG HH12 H -6.109 -7.654 10.757 1.00 . A A . 54 ARG HH12 1 1
7 7474 1 1 54 ARG HH21 H -6.289 -6.411 7.527 1.00 . A A . 54 ARG HH21 1 1
7 7475 1 1 54 ARG HH22 H -5.780 -6.099 9.153 1.00 . A A . 54 ARG HH22 1 1
7 7476 1 1 54 ARG N N -2.609 -9.078 5.424 1.00 . A A . 54 ARG N 1 1
7 7477 1 1 54 ARG NE N -7.202 -8.665 7.964 1.00 . A A . 54 ARG NE 1 1
7 7478 1 1 54 ARG NH1 N -6.534 -8.259 10.084 1.00 . A A . 54 ARG NH1 1 1
7 7479 1 1 54 ARG NH2 N -6.204 -6.704 8.479 1.00 . A A . 54 ARG NH2 1 1
7 7480 1 1 54 ARG O O -3.431 -12.459 4.604 1.00 . A A . 54 ARG O 1 1
7 7481 1 1 55 GLN C C -0.827 -12.462 2.620 1.00 . A A . 55 GLN C 1 1
7 7482 1 1 55 GLN CA C -2.189 -11.843 2.299 1.00 . A A . 55 GLN CA 1 1
7 7483 1 1 55 GLN CB C -2.117 -11.022 1.012 1.00 . A A . 55 GLN CB 1 1
7 7484 1 1 55 GLN CD C -4.009 -12.206 -0.111 1.00 . A A . 55 GLN CD 1 1
7 7485 1 1 55 GLN CG C -3.522 -10.860 0.430 1.00 . A A . 55 GLN CG 1 1
7 7486 1 1 55 GLN H H -2.375 -9.915 3.243 1.00 . A A . 55 GLN H 1 1
7 7487 1 1 55 GLN HA H -2.939 -12.612 2.207 1.00 . A A . 55 GLN HA 1 1
7 7488 1 1 55 GLN HB2 H -1.701 -10.048 1.229 1.00 . A A . 55 GLN HB2 1 1
7 7489 1 1 55 GLN HB3 H -1.490 -11.531 0.296 1.00 . A A . 55 GLN HB3 1 1
7 7490 1 1 55 GLN HE21 H -5.741 -12.129 0.856 1.00 . A A . 55 GLN HE21 1 1
7 7491 1 1 55 GLN HE22 H -5.500 -13.516 -0.093 1.00 . A A . 55 GLN HE22 1 1
7 7492 1 1 55 GLN HG2 H -4.194 -10.518 1.205 1.00 . A A . 55 GLN HG2 1 1
7 7493 1 1 55 GLN HG3 H -3.500 -10.137 -0.372 1.00 . A A . 55 GLN HG3 1 1
7 7494 1 1 55 GLN N N -2.575 -10.868 3.358 1.00 . A A . 55 GLN N 1 1
7 7495 1 1 55 GLN NE2 N -5.181 -12.654 0.247 1.00 . A A . 55 GLN NE2 1 1
7 7496 1 1 55 GLN O O -0.180 -13.041 1.770 1.00 . A A . 55 GLN O 1 1
7 7497 1 1 55 GLN OE1 O -3.315 -12.856 -0.867 1.00 . A A . 55 GLN OE1 1 1
7 7498 1 1 56 GLY C C 2.023 -12.386 3.306 1.00 . A A . 56 GLY C 1 1
7 7499 1 1 56 GLY CA C 0.928 -12.933 4.225 1.00 . A A . 56 GLY CA 1 1
7 7500 1 1 56 GLY H H -0.928 -11.882 4.515 1.00 . A A . 56 GLY H 1 1
7 7501 1 1 56 GLY HA2 H 1.153 -12.673 5.249 1.00 . A A . 56 GLY HA2 1 1
7 7502 1 1 56 GLY HA3 H 0.885 -14.007 4.129 1.00 . A A . 56 GLY HA3 1 1
7 7503 1 1 56 GLY N N -0.389 -12.348 3.844 1.00 . A A . 56 GLY N 1 1
7 7504 1 1 56 GLY O O 2.732 -13.131 2.658 1.00 . A A . 56 GLY O 1 1
7 7505 1 1 57 PHE C C 3.957 -9.368 3.112 1.00 . A A . 57 PHE C 1 1
7 7506 1 1 57 PHE CA C 3.236 -10.504 2.378 1.00 . A A . 57 PHE CA 1 1
7 7507 1 1 57 PHE CB C 2.496 -9.969 1.151 1.00 . A A . 57 PHE CB 1 1
7 7508 1 1 57 PHE CD1 C 3.067 -12.063 -0.127 1.00 . A A . 57 PHE CD1 1 1
7 7509 1 1 57 PHE CD2 C 0.781 -11.258 -0.169 1.00 . A A . 57 PHE CD2 1 1
7 7510 1 1 57 PHE CE1 C 2.705 -13.136 -0.948 1.00 . A A . 57 PHE CE1 1 1
7 7511 1 1 57 PHE CE2 C 0.417 -12.333 -0.989 1.00 . A A . 57 PHE CE2 1 1
7 7512 1 1 57 PHE CG C 2.105 -11.123 0.261 1.00 . A A . 57 PHE CG 1 1
7 7513 1 1 57 PHE CZ C 1.379 -13.272 -1.379 1.00 . A A . 57 PHE CZ 1 1
7 7514 1 1 57 PHE H H 1.599 -10.504 3.783 1.00 . A A . 57 PHE H 1 1
7 7515 1 1 57 PHE HA H 3.940 -11.264 2.083 1.00 . A A . 57 PHE HA 1 1
7 7516 1 1 57 PHE HB2 H 1.611 -9.440 1.466 1.00 . A A . 57 PHE HB2 1 1
7 7517 1 1 57 PHE HB3 H 3.142 -9.297 0.605 1.00 . A A . 57 PHE HB3 1 1
7 7518 1 1 57 PHE HD1 H 4.090 -11.958 0.205 1.00 . A A . 57 PHE HD1 1 1
7 7519 1 1 57 PHE HD2 H 0.040 -10.532 0.131 1.00 . A A . 57 PHE HD2 1 1
7 7520 1 1 57 PHE HE1 H 3.448 -13.860 -1.250 1.00 . A A . 57 PHE HE1 1 1
7 7521 1 1 57 PHE HE2 H -0.605 -12.438 -1.320 1.00 . A A . 57 PHE HE2 1 1
7 7522 1 1 57 PHE HZ H 1.099 -14.102 -2.012 1.00 . A A . 57 PHE HZ 1 1
7 7523 1 1 57 PHE N N 2.175 -11.090 3.249 1.00 . A A . 57 PHE N 1 1
7 7524 1 1 57 PHE O O 4.784 -8.678 2.551 1.00 . A A . 57 PHE O 1 1
7 7525 1 1 58 ILE C C 4.817 -8.652 6.488 1.00 . A A . 58 ILE C 1 1
7 7526 1 1 58 ILE CA C 4.331 -8.103 5.145 1.00 . A A . 58 ILE CA 1 1
7 7527 1 1 58 ILE CB C 3.264 -7.029 5.352 1.00 . A A . 58 ILE CB 1 1
7 7528 1 1 58 ILE CD1 C 3.481 -6.141 3.025 1.00 . A A . 58 ILE CD1 1 1
7 7529 1 1 58 ILE CG1 C 2.526 -6.784 4.032 1.00 . A A . 58 ILE CG1 1 1
7 7530 1 1 58 ILE CG2 C 3.930 -5.730 5.808 1.00 . A A . 58 ILE CG2 1 1
7 7531 1 1 58 ILE H H 2.993 -9.757 4.801 1.00 . A A . 58 ILE H 1 1
7 7532 1 1 58 ILE HA H 5.158 -7.697 4.589 1.00 . A A . 58 ILE HA 1 1
7 7533 1 1 58 ILE HB H 2.561 -7.358 6.104 1.00 . A A . 58 ILE HB 1 1
7 7534 1 1 58 ILE HD11 H 4.497 -6.240 3.377 1.00 . A A . 58 ILE HD11 1 1
7 7535 1 1 58 ILE HD12 H 3.239 -5.092 2.918 1.00 . A A . 58 ILE HD12 1 1
7 7536 1 1 58 ILE HD13 H 3.381 -6.632 2.068 1.00 . A A . 58 ILE HD13 1 1
7 7537 1 1 58 ILE HG12 H 2.168 -7.725 3.640 1.00 . A A . 58 ILE HG12 1 1
7 7538 1 1 58 ILE HG13 H 1.689 -6.125 4.205 1.00 . A A . 58 ILE HG13 1 1
7 7539 1 1 58 ILE HG21 H 4.744 -5.958 6.480 1.00 . A A . 58 ILE HG21 1 1
7 7540 1 1 58 ILE HG22 H 3.205 -5.112 6.318 1.00 . A A . 58 ILE HG22 1 1
7 7541 1 1 58 ILE HG23 H 4.313 -5.198 4.947 1.00 . A A . 58 ILE HG23 1 1
7 7542 1 1 58 ILE N N 3.656 -9.181 4.367 1.00 . A A . 58 ILE N 1 1
7 7543 1 1 58 ILE O O 4.848 -7.955 7.482 1.00 . A A . 58 ILE O 1 1
7 7544 1 1 59 GLN C C 7.182 -10.120 7.993 1.00 . A A . 59 GLN C 1 1
7 7545 1 1 59 GLN CA C 5.712 -10.493 7.791 1.00 . A A . 59 GLN CA 1 1
7 7546 1 1 59 GLN CB C 5.563 -12.004 7.610 1.00 . A A . 59 GLN CB 1 1
7 7547 1 1 59 GLN CD C 7.362 -13.455 6.657 1.00 . A A . 59 GLN CD 1 1
7 7548 1 1 59 GLN CG C 6.269 -12.437 6.322 1.00 . A A . 59 GLN CG 1 1
7 7549 1 1 59 GLN H H 5.186 -10.439 5.703 1.00 . A A . 59 GLN H 1 1
7 7550 1 1 59 GLN HA H 5.119 -10.156 8.623 1.00 . A A . 59 GLN HA 1 1
7 7551 1 1 59 GLN HB2 H 6.008 -12.513 8.453 1.00 . A A . 59 GLN HB2 1 1
7 7552 1 1 59 GLN HB3 H 4.516 -12.259 7.548 1.00 . A A . 59 GLN HB3 1 1
7 7553 1 1 59 GLN HE21 H 7.739 -13.888 4.757 1.00 . A A . 59 GLN HE21 1 1
7 7554 1 1 59 GLN HE22 H 8.680 -14.727 5.894 1.00 . A A . 59 GLN HE22 1 1
7 7555 1 1 59 GLN HG2 H 5.551 -12.886 5.651 1.00 . A A . 59 GLN HG2 1 1
7 7556 1 1 59 GLN HG3 H 6.715 -11.576 5.849 1.00 . A A . 59 GLN HG3 1 1
7 7557 1 1 59 GLN N N 5.211 -9.898 6.520 1.00 . A A . 59 GLN N 1 1
7 7558 1 1 59 GLN NE2 N 7.978 -14.075 5.689 1.00 . A A . 59 GLN NE2 1 1
7 7559 1 1 59 GLN O O 7.821 -10.554 8.931 1.00 . A A . 59 GLN O 1 1
7 7560 1 1 59 GLN OE1 O 7.658 -13.689 7.812 1.00 . A A . 59 GLN OE1 1 1
7 7561 1 1 60 GLY C C 9.291 -7.452 6.813 1.00 . A A . 60 GLY C 1 1
7 7562 1 1 60 GLY CA C 9.143 -8.909 7.250 1.00 . A A . 60 GLY CA 1 1
7 7563 1 1 60 GLY H H 7.181 -8.981 6.373 1.00 . A A . 60 GLY H 1 1
7 7564 1 1 60 GLY HA2 H 9.456 -9.013 8.280 1.00 . A A . 60 GLY HA2 1 1
7 7565 1 1 60 GLY HA3 H 9.756 -9.536 6.621 1.00 . A A . 60 GLY HA3 1 1
7 7566 1 1 60 GLY N N 7.718 -9.318 7.119 1.00 . A A . 60 GLY N 1 1
7 7567 1 1 60 GLY O O 9.955 -6.665 7.457 1.00 . A A . 60 GLY O 1 1
7 7568 1 1 61 TYR C C 8.293 -4.717 6.336 1.00 . A A . 61 TYR C 1 1
7 7569 1 1 61 TYR CA C 8.770 -5.675 5.247 1.00 . A A . 61 TYR CA 1 1
7 7570 1 1 61 TYR CB C 7.856 -5.608 4.022 1.00 . A A . 61 TYR CB 1 1
7 7571 1 1 61 TYR CD1 C 9.650 -6.254 2.372 1.00 . A A . 61 TYR CD1 1 1
7 7572 1 1 61 TYR CD2 C 7.651 -7.619 2.514 1.00 . A A . 61 TYR CD2 1 1
7 7573 1 1 61 TYR CE1 C 10.154 -7.096 1.375 1.00 . A A . 61 TYR CE1 1 1
7 7574 1 1 61 TYR CE2 C 8.155 -8.461 1.516 1.00 . A A . 61 TYR CE2 1 1
7 7575 1 1 61 TYR CG C 8.398 -6.514 2.942 1.00 . A A . 61 TYR CG 1 1
7 7576 1 1 61 TYR CZ C 9.407 -8.199 0.947 1.00 . A A . 61 TYR CZ 1 1
7 7577 1 1 61 TYR H H 8.139 -7.735 5.220 1.00 . A A . 61 TYR H 1 1
7 7578 1 1 61 TYR HA H 9.781 -5.442 4.966 1.00 . A A . 61 TYR HA 1 1
7 7579 1 1 61 TYR HB2 H 6.861 -5.928 4.297 1.00 . A A . 61 TYR HB2 1 1
7 7580 1 1 61 TYR HB3 H 7.818 -4.594 3.655 1.00 . A A . 61 TYR HB3 1 1
7 7581 1 1 61 TYR HD1 H 10.225 -5.401 2.702 1.00 . A A . 61 TYR HD1 1 1
7 7582 1 1 61 TYR HD2 H 6.685 -7.820 2.954 1.00 . A A . 61 TYR HD2 1 1
7 7583 1 1 61 TYR HE1 H 11.120 -6.895 0.936 1.00 . A A . 61 TYR HE1 1 1
7 7584 1 1 61 TYR HE2 H 7.578 -9.312 1.186 1.00 . A A . 61 TYR HE2 1 1
7 7585 1 1 61 TYR HH H 9.176 -9.552 -0.380 1.00 . A A . 61 TYR HH 1 1
7 7586 1 1 61 TYR N N 8.672 -7.085 5.723 1.00 . A A . 61 TYR N 1 1
7 7587 1 1 61 TYR O O 8.922 -4.578 7.367 1.00 . A A . 61 TYR O 1 1
7 7588 1 1 61 TYR OH O 9.905 -9.031 -0.036 1.00 . A A . 61 TYR OH 1 1
7 7589 1 1 62 THR C C 5.785 -3.842 8.137 1.00 . A A . 62 THR C 1 1
7 7590 1 1 62 THR CA C 6.698 -3.115 7.168 1.00 . A A . 62 THR CA 1 1
7 7591 1 1 62 THR CB C 5.923 -2.042 6.414 1.00 . A A . 62 THR CB 1 1
7 7592 1 1 62 THR CG2 C 4.660 -2.650 5.800 1.00 . A A . 62 THR CG2 1 1
7 7593 1 1 62 THR H H 6.689 -4.173 5.298 1.00 . A A . 62 THR H 1 1
7 7594 1 1 62 THR HA H 7.528 -2.673 7.691 1.00 . A A . 62 THR HA 1 1
7 7595 1 1 62 THR HB H 6.539 -1.642 5.638 1.00 . A A . 62 THR HB 1 1
7 7596 1 1 62 THR HG1 H 5.821 -0.166 6.919 1.00 . A A . 62 THR HG1 1 1
7 7597 1 1 62 THR HG21 H 3.886 -1.898 5.754 1.00 . A A . 62 THR HG21 1 1
7 7598 1 1 62 THR HG22 H 4.322 -3.475 6.409 1.00 . A A . 62 THR HG22 1 1
7 7599 1 1 62 THR HG23 H 4.877 -3.004 4.804 1.00 . A A . 62 THR HG23 1 1
7 7600 1 1 62 THR N N 7.190 -4.053 6.129 1.00 . A A . 62 THR N 1 1
7 7601 1 1 62 THR O O 4.941 -3.243 8.771 1.00 . A A . 62 THR O 1 1
7 7602 1 1 62 THR OG1 O 5.561 -1.002 7.313 1.00 . A A . 62 THR OG1 1 1
7 7603 1 1 63 ALA C C 4.721 -5.041 10.396 1.00 . A A . 63 ALA C 1 1
7 7604 1 1 63 ALA CA C 5.082 -5.911 9.195 1.00 . A A . 63 ALA CA 1 1
7 7605 1 1 63 ALA CB C 5.939 -7.098 9.630 1.00 . A A . 63 ALA CB 1 1
7 7606 1 1 63 ALA H H 6.631 -5.590 7.727 1.00 . A A . 63 ALA H 1 1
7 7607 1 1 63 ALA HA H 4.191 -6.257 8.691 1.00 . A A . 63 ALA HA 1 1
7 7608 1 1 63 ALA HB1 H 6.599 -7.380 8.823 1.00 . A A . 63 ALA HB1 1 1
7 7609 1 1 63 ALA HB2 H 5.299 -7.931 9.878 1.00 . A A . 63 ALA HB2 1 1
7 7610 1 1 63 ALA HB3 H 6.523 -6.823 10.495 1.00 . A A . 63 ALA HB3 1 1
7 7611 1 1 63 ALA N N 5.945 -5.134 8.255 1.00 . A A . 63 ALA N 1 1
7 7612 1 1 63 ALA O O 3.625 -5.099 10.914 1.00 . A A . 63 ALA O 1 1
7 7613 1 1 64 LEU C C 4.097 -2.463 11.631 1.00 . A A . 64 LEU C 1 1
7 7614 1 1 64 LEU CA C 5.343 -3.289 11.948 1.00 . A A . 64 LEU CA 1 1
7 7615 1 1 64 LEU CB C 6.581 -2.388 12.060 1.00 . A A . 64 LEU CB 1 1
7 7616 1 1 64 LEU CD1 C 7.402 -0.452 10.703 1.00 . A A . 64 LEU CD1 1 1
7 7617 1 1 64 LEU CD2 C 8.249 -2.751 10.225 1.00 . A A . 64 LEU CD2 1 1
7 7618 1 1 64 LEU CG C 7.028 -1.935 10.662 1.00 . A A . 64 LEU CG 1 1
7 7619 1 1 64 LEU H H 6.497 -4.163 10.360 1.00 . A A . 64 LEU H 1 1
7 7620 1 1 64 LEU HA H 5.204 -3.846 12.857 1.00 . A A . 64 LEU HA 1 1
7 7621 1 1 64 LEU HB2 H 6.338 -1.519 12.657 1.00 . A A . 64 LEU HB2 1 1
7 7622 1 1 64 LEU HB3 H 7.382 -2.935 12.532 1.00 . A A . 64 LEU HB3 1 1
7 7623 1 1 64 LEU HD11 H 8.061 -0.224 9.878 1.00 . A A . 64 LEU HD11 1 1
7 7624 1 1 64 LEU HD12 H 7.903 -0.232 11.634 1.00 . A A . 64 LEU HD12 1 1
7 7625 1 1 64 LEU HD13 H 6.508 0.148 10.625 1.00 . A A . 64 LEU HD13 1 1
7 7626 1 1 64 LEU HD21 H 7.970 -3.413 9.419 1.00 . A A . 64 LEU HD21 1 1
7 7627 1 1 64 LEU HD22 H 8.611 -3.333 11.060 1.00 . A A . 64 LEU HD22 1 1
7 7628 1 1 64 LEU HD23 H 9.028 -2.083 9.889 1.00 . A A . 64 LEU HD23 1 1
7 7629 1 1 64 LEU HG H 6.221 -2.084 9.955 1.00 . A A . 64 LEU HG 1 1
7 7630 1 1 64 LEU N N 5.633 -4.204 10.814 1.00 . A A . 64 LEU N 1 1
7 7631 1 1 64 LEU O O 3.003 -2.980 11.575 1.00 . A A . 64 LEU O 1 1
7 7632 1 1 65 LEU C C 1.845 -0.775 11.855 1.00 . A A . 65 LEU C 1 1
7 7633 1 1 65 LEU CA C 3.084 -0.330 11.064 1.00 . A A . 65 LEU CA 1 1
7 7634 1 1 65 LEU CB C 2.877 -0.532 9.549 1.00 . A A . 65 LEU CB 1 1
7 7635 1 1 65 LEU CD1 C 0.539 -1.093 8.855 1.00 . A A . 65 LEU CD1 1 1
7 7636 1 1 65 LEU CD2 C 2.425 -2.591 8.200 1.00 . A A . 65 LEU CD2 1 1
7 7637 1 1 65 LEU CG C 1.882 -1.674 9.297 1.00 . A A . 65 LEU CG 1 1
7 7638 1 1 65 LEU H H 5.151 -0.796 11.437 1.00 . A A . 65 LEU H 1 1
7 7639 1 1 65 LEU HA H 3.308 0.704 11.269 1.00 . A A . 65 LEU HA 1 1
7 7640 1 1 65 LEU HB2 H 2.492 0.379 9.116 1.00 . A A . 65 LEU HB2 1 1
7 7641 1 1 65 LEU HB3 H 3.826 -0.776 9.085 1.00 . A A . 65 LEU HB3 1 1
7 7642 1 1 65 LEU HD11 H -0.247 -1.490 9.480 1.00 . A A . 65 LEU HD11 1 1
7 7643 1 1 65 LEU HD12 H 0.351 -1.360 7.826 1.00 . A A . 65 LEU HD12 1 1
7 7644 1 1 65 LEU HD13 H 0.564 -0.018 8.949 1.00 . A A . 65 LEU HD13 1 1
7 7645 1 1 65 LEU HD21 H 3.152 -2.054 7.610 1.00 . A A . 65 LEU HD21 1 1
7 7646 1 1 65 LEU HD22 H 1.613 -2.912 7.566 1.00 . A A . 65 LEU HD22 1 1
7 7647 1 1 65 LEU HD23 H 2.891 -3.454 8.651 1.00 . A A . 65 LEU HD23 1 1
7 7648 1 1 65 LEU HG H 1.746 -2.242 10.202 1.00 . A A . 65 LEU HG 1 1
7 7649 1 1 65 LEU N N 4.259 -1.188 11.401 1.00 . A A . 65 LEU N 1 1
7 7650 1 1 65 LEU O O 0.726 -0.632 11.405 1.00 . A A . 65 LEU O 1 1
7 7651 1 1 66 ASN C C 1.150 -1.592 15.323 1.00 . A A . 66 ASN C 1 1
7 7652 1 1 66 ASN CA C 0.873 -1.787 13.829 1.00 . A A . 66 ASN CA 1 1
7 7653 1 1 66 ASN CB C 0.734 -3.276 13.499 1.00 . A A . 66 ASN CB 1 1
7 7654 1 1 66 ASN CG C -0.743 -3.615 13.285 1.00 . A A . 66 ASN CG 1 1
7 7655 1 1 66 ASN H H 2.949 -1.439 13.368 1.00 . A A . 66 ASN H 1 1
7 7656 1 1 66 ASN HA H -0.019 -1.257 13.540 1.00 . A A . 66 ASN HA 1 1
7 7657 1 1 66 ASN HB2 H 1.289 -3.498 12.598 1.00 . A A . 66 ASN HB2 1 1
7 7658 1 1 66 ASN HB3 H 1.122 -3.864 14.316 1.00 . A A . 66 ASN HB3 1 1
7 7659 1 1 66 ASN HD21 H -1.228 -3.354 15.193 1.00 . A A . 66 ASN HD21 1 1
7 7660 1 1 66 ASN HD22 H -2.507 -3.804 14.173 1.00 . A A . 66 ASN HD22 1 1
7 7661 1 1 66 ASN N N 2.039 -1.324 13.023 1.00 . A A . 66 ASN N 1 1
7 7662 1 1 66 ASN ND2 N -1.560 -3.589 14.302 1.00 . A A . 66 ASN ND2 1 1
7 7663 1 1 66 ASN O O 0.662 -0.619 15.874 1.00 . A A . 66 ASN O 1 1
7 7664 1 1 66 ASN OXT O 1.844 -2.419 15.890 1.00 . A A . 66 ASN OXT 1 1
7 7665 1 1 66 ASN OD1 O -1.156 -3.908 12.181 1.00 . A A . 66 ASN OD1 1 1
8 7666 1 1 1 MET C C 16.167 -7.586 -11.696 1.00 . A A . 1 MET C 1 1
8 7667 1 1 1 MET CA C 17.455 -8.216 -11.160 1.00 . A A . 1 MET CA 1 1
8 7668 1 1 1 MET CB C 18.311 -8.741 -12.312 1.00 . A A . 1 MET CB 1 1
8 7669 1 1 1 MET CE C 19.839 -7.389 -15.028 1.00 . A A . 1 MET CE 1 1
8 7670 1 1 1 MET CG C 19.617 -7.948 -12.382 1.00 . A A . 1 MET CG 1 1
8 7671 1 1 1 MET H1 H 16.573 -9.136 -9.512 1.00 . A A . 1 MET H1 1 1
8 7672 1 1 1 MET H2 H 18.023 -9.862 -10.015 1.00 . A A . 1 MET H2 1 1
8 7673 1 1 1 MET H3 H 16.598 -10.099 -10.908 1.00 . A A . 1 MET H3 1 1
8 7674 1 1 1 MET HA H 18.013 -7.499 -10.580 1.00 . A A . 1 MET HA 1 1
8 7675 1 1 1 MET HB2 H 18.533 -9.786 -12.148 1.00 . A A . 1 MET HB2 1 1
8 7676 1 1 1 MET HB3 H 17.774 -8.629 -13.241 1.00 . A A . 1 MET HB3 1 1
8 7677 1 1 1 MET HE1 H 19.629 -7.935 -15.934 1.00 . A A . 1 MET HE1 1 1
8 7678 1 1 1 MET HE2 H 20.526 -6.582 -15.247 1.00 . A A . 1 MET HE2 1 1
8 7679 1 1 1 MET HE3 H 18.918 -6.983 -14.632 1.00 . A A . 1 MET HE3 1 1
8 7680 1 1 1 MET HG2 H 19.394 -6.896 -12.484 1.00 . A A . 1 MET HG2 1 1
8 7681 1 1 1 MET HG3 H 20.186 -8.109 -11.479 1.00 . A A . 1 MET HG3 1 1
8 7682 1 1 1 MET N N 17.138 -9.419 -10.336 1.00 . A A . 1 MET N 1 1
8 7683 1 1 1 MET O O 15.300 -8.265 -12.210 1.00 . A A . 1 MET O 1 1
8 7684 1 1 1 MET SD S 20.583 -8.501 -13.810 1.00 . A A . 1 MET SD 1 1
8 7685 1 1 2 VAL C C 13.567 -6.482 -11.823 1.00 . A A . 2 VAL C 1 1
8 7686 1 1 2 VAL CA C 14.801 -5.609 -12.075 1.00 . A A . 2 VAL CA 1 1
8 7687 1 1 2 VAL CB C 15.029 -5.424 -13.576 1.00 . A A . 2 VAL CB 1 1
8 7688 1 1 2 VAL CG1 C 15.016 -6.788 -14.270 1.00 . A A . 2 VAL CG1 1 1
8 7689 1 1 2 VAL CG2 C 13.917 -4.547 -14.157 1.00 . A A . 2 VAL CG2 1 1
8 7690 1 1 2 VAL H H 16.746 -5.763 -11.156 1.00 . A A . 2 VAL H 1 1
8 7691 1 1 2 VAL HA H 14.683 -4.649 -11.598 1.00 . A A . 2 VAL HA 1 1
8 7692 1 1 2 VAL HB H 15.986 -4.948 -13.738 1.00 . A A . 2 VAL HB 1 1
8 7693 1 1 2 VAL HG11 H 14.895 -6.649 -15.334 1.00 . A A . 2 VAL HG11 1 1
8 7694 1 1 2 VAL HG12 H 14.197 -7.378 -13.888 1.00 . A A . 2 VAL HG12 1 1
8 7695 1 1 2 VAL HG13 H 15.949 -7.298 -14.077 1.00 . A A . 2 VAL HG13 1 1
8 7696 1 1 2 VAL HG21 H 13.587 -4.963 -15.099 1.00 . A A . 2 VAL HG21 1 1
8 7697 1 1 2 VAL HG22 H 14.292 -3.547 -14.316 1.00 . A A . 2 VAL HG22 1 1
8 7698 1 1 2 VAL HG23 H 13.088 -4.515 -13.466 1.00 . A A . 2 VAL HG23 1 1
8 7699 1 1 2 VAL N N 16.034 -6.289 -11.575 1.00 . A A . 2 VAL N 1 1
8 7700 1 1 2 VAL O O 12.643 -6.512 -12.612 1.00 . A A . 2 VAL O 1 1
8 7701 1 1 3 ASP C C 11.183 -7.216 -9.969 1.00 . A A . 3 ASP C 1 1
8 7702 1 1 3 ASP CA C 12.373 -8.065 -10.427 1.00 . A A . 3 ASP CA 1 1
8 7703 1 1 3 ASP CB C 12.842 -8.982 -9.297 1.00 . A A . 3 ASP CB 1 1
8 7704 1 1 3 ASP CG C 12.530 -10.436 -9.657 1.00 . A A . 3 ASP CG 1 1
8 7705 1 1 3 ASP H H 14.301 -7.157 -10.105 1.00 . A A . 3 ASP H 1 1
8 7706 1 1 3 ASP HA H 12.106 -8.650 -11.293 1.00 . A A . 3 ASP HA 1 1
8 7707 1 1 3 ASP HB2 H 13.908 -8.866 -9.159 1.00 . A A . 3 ASP HB2 1 1
8 7708 1 1 3 ASP HB3 H 12.330 -8.720 -8.385 1.00 . A A . 3 ASP HB3 1 1
8 7709 1 1 3 ASP N N 13.546 -7.194 -10.728 1.00 . A A . 3 ASP N 1 1
8 7710 1 1 3 ASP O O 11.166 -6.013 -10.142 1.00 . A A . 3 ASP O 1 1
8 7711 1 1 3 ASP OD1 O 11.414 -10.861 -9.407 1.00 . A A . 3 ASP OD1 1 1
8 7712 1 1 3 ASP OD2 O 13.411 -11.099 -10.178 1.00 . A A . 3 ASP OD2 1 1
8 7713 1 1 4 SER C C 8.492 -7.601 -7.589 1.00 . A A . 4 SER C 1 1
8 7714 1 1 4 SER CA C 9.001 -7.054 -8.927 1.00 . A A . 4 SER CA 1 1
8 7715 1 1 4 SER CB C 7.950 -7.256 -10.019 1.00 . A A . 4 SER CB 1 1
8 7716 1 1 4 SER H H 10.219 -8.803 -9.262 1.00 . A A . 4 SER H 1 1
8 7717 1 1 4 SER HA H 9.246 -6.009 -8.838 1.00 . A A . 4 SER HA 1 1
8 7718 1 1 4 SER HB2 H 6.983 -6.970 -9.645 1.00 . A A . 4 SER HB2 1 1
8 7719 1 1 4 SER HB3 H 8.201 -6.645 -10.876 1.00 . A A . 4 SER HB3 1 1
8 7720 1 1 4 SER HG H 8.203 -9.149 -9.642 1.00 . A A . 4 SER HG 1 1
8 7721 1 1 4 SER N N 10.187 -7.831 -9.390 1.00 . A A . 4 SER N 1 1
8 7722 1 1 4 SER O O 8.686 -8.755 -7.265 1.00 . A A . 4 SER O 1 1
8 7723 1 1 4 SER OG O 7.921 -8.627 -10.397 1.00 . A A . 4 SER OG 1 1
8 7724 1 1 5 LYS C C 5.783 -7.347 -5.545 1.00 . A A . 5 LYS C 1 1
8 7725 1 1 5 LYS CA C 7.311 -7.251 -5.498 1.00 . A A . 5 LYS CA 1 1
8 7726 1 1 5 LYS CB C 7.745 -6.185 -4.492 1.00 . A A . 5 LYS CB 1 1
8 7727 1 1 5 LYS CD C 9.994 -5.161 -4.145 1.00 . A A . 5 LYS CD 1 1
8 7728 1 1 5 LYS CE C 10.988 -5.268 -5.302 1.00 . A A . 5 LYS CE 1 1
8 7729 1 1 5 LYS CG C 9.184 -6.455 -4.046 1.00 . A A . 5 LYS CG 1 1
8 7730 1 1 5 LYS H H 7.689 -5.853 -7.096 1.00 . A A . 5 LYS H 1 1
8 7731 1 1 5 LYS HA H 7.742 -8.205 -5.239 1.00 . A A . 5 LYS HA 1 1
8 7732 1 1 5 LYS HB2 H 7.688 -5.210 -4.954 1.00 . A A . 5 LYS HB2 1 1
8 7733 1 1 5 LYS HB3 H 7.092 -6.216 -3.633 1.00 . A A . 5 LYS HB3 1 1
8 7734 1 1 5 LYS HD2 H 9.324 -4.332 -4.321 1.00 . A A . 5 LYS HD2 1 1
8 7735 1 1 5 LYS HD3 H 10.533 -5.000 -3.222 1.00 . A A . 5 LYS HD3 1 1
8 7736 1 1 5 LYS HE2 H 11.995 -5.374 -4.924 1.00 . A A . 5 LYS HE2 1 1
8 7737 1 1 5 LYS HE3 H 10.735 -6.101 -5.941 1.00 . A A . 5 LYS HE3 1 1
8 7738 1 1 5 LYS HG2 H 9.184 -6.803 -3.024 1.00 . A A . 5 LYS HG2 1 1
8 7739 1 1 5 LYS HG3 H 9.625 -7.205 -4.684 1.00 . A A . 5 LYS HG3 1 1
8 7740 1 1 5 LYS HZ1 H 10.170 -4.115 -6.831 1.00 . A A . 5 LYS HZ1 1 1
8 7741 1 1 5 LYS HZ2 H 11.767 -3.702 -6.430 1.00 . A A . 5 LYS HZ2 1 1
8 7742 1 1 5 LYS HZ3 H 10.490 -3.250 -5.405 1.00 . A A . 5 LYS HZ3 1 1
8 7743 1 1 5 LYS N N 7.838 -6.779 -6.813 1.00 . A A . 5 LYS N 1 1
8 7744 1 1 5 LYS NZ N 10.843 -3.988 -6.049 1.00 . A A . 5 LYS NZ 1 1
8 7745 1 1 5 LYS O O 5.083 -6.380 -5.317 1.00 . A A . 5 LYS O 1 1
8 7746 1 1 6 LYS C C 3.401 -10.143 -5.933 1.00 . A A . 6 LYS C 1 1
8 7747 1 1 6 LYS CA C 3.778 -8.659 -5.903 1.00 . A A . 6 LYS CA 1 1
8 7748 1 1 6 LYS CB C 3.366 -7.974 -7.206 1.00 . A A . 6 LYS CB 1 1
8 7749 1 1 6 LYS CD C 3.515 -8.402 -9.661 1.00 . A A . 6 LYS CD 1 1
8 7750 1 1 6 LYS CE C 4.451 -8.792 -10.807 1.00 . A A . 6 LYS CE 1 1
8 7751 1 1 6 LYS CG C 4.283 -8.434 -8.339 1.00 . A A . 6 LYS CG 1 1
8 7752 1 1 6 LYS H H 5.841 -9.272 -6.023 1.00 . A A . 6 LYS H 1 1
8 7753 1 1 6 LYS HA H 3.312 -8.169 -5.065 1.00 . A A . 6 LYS HA 1 1
8 7754 1 1 6 LYS HB2 H 2.344 -8.234 -7.441 1.00 . A A . 6 LYS HB2 1 1
8 7755 1 1 6 LYS HB3 H 3.447 -6.903 -7.091 1.00 . A A . 6 LYS HB3 1 1
8 7756 1 1 6 LYS HD2 H 2.690 -9.098 -9.616 1.00 . A A . 6 LYS HD2 1 1
8 7757 1 1 6 LYS HD3 H 3.135 -7.405 -9.832 1.00 . A A . 6 LYS HD3 1 1
8 7758 1 1 6 LYS HE2 H 4.981 -7.923 -11.172 1.00 . A A . 6 LYS HE2 1 1
8 7759 1 1 6 LYS HE3 H 5.148 -9.549 -10.482 1.00 . A A . 6 LYS HE3 1 1
8 7760 1 1 6 LYS HG2 H 5.137 -7.775 -8.401 1.00 . A A . 6 LYS HG2 1 1
8 7761 1 1 6 LYS HG3 H 4.619 -9.441 -8.144 1.00 . A A . 6 LYS HG3 1 1
8 7762 1 1 6 LYS HZ1 H 2.862 -9.981 -11.432 1.00 . A A . 6 LYS HZ1 1 1
8 7763 1 1 6 LYS HZ2 H 4.121 -9.860 -12.562 1.00 . A A . 6 LYS HZ2 1 1
8 7764 1 1 6 LYS HZ3 H 3.058 -8.556 -12.334 1.00 . A A . 6 LYS HZ3 1 1
8 7765 1 1 6 LYS N N 5.260 -8.504 -5.841 1.00 . A A . 6 LYS N 1 1
8 7766 1 1 6 LYS NZ N 3.555 -9.339 -11.863 1.00 . A A . 6 LYS NZ 1 1
8 7767 1 1 6 LYS O O 3.262 -10.736 -6.985 1.00 . A A . 6 LYS O 1 1
8 7768 1 1 7 ARG C C 1.511 -12.409 -5.436 1.00 . A A . 7 ARG C 1 1
8 7769 1 1 7 ARG CA C 2.866 -12.189 -4.749 1.00 . A A . 7 ARG CA 1 1
8 7770 1 1 7 ARG CB C 2.792 -12.539 -3.258 1.00 . A A . 7 ARG CB 1 1
8 7771 1 1 7 ARG CD C 2.180 -14.466 -1.787 1.00 . A A . 7 ARG CD 1 1
8 7772 1 1 7 ARG CG C 1.788 -13.675 -3.038 1.00 . A A . 7 ARG CG 1 1
8 7773 1 1 7 ARG CZ C 2.891 -16.758 -1.449 1.00 . A A . 7 ARG CZ 1 1
8 7774 1 1 7 ARG H H 3.352 -10.247 -3.951 1.00 . A A . 7 ARG H 1 1
8 7775 1 1 7 ARG HA H 3.625 -12.777 -5.228 1.00 . A A . 7 ARG HA 1 1
8 7776 1 1 7 ARG HB2 H 3.769 -12.852 -2.916 1.00 . A A . 7 ARG HB2 1 1
8 7777 1 1 7 ARG HB3 H 2.479 -11.671 -2.699 1.00 . A A . 7 ARG HB3 1 1
8 7778 1 1 7 ARG HD2 H 3.076 -14.051 -1.347 1.00 . A A . 7 ARG HD2 1 1
8 7779 1 1 7 ARG HD3 H 1.373 -14.463 -1.072 1.00 . A A . 7 ARG HD3 1 1
8 7780 1 1 7 ARG HE H 2.256 -16.085 -3.206 1.00 . A A . 7 ARG HE 1 1
8 7781 1 1 7 ARG HG2 H 0.798 -13.261 -2.907 1.00 . A A . 7 ARG HG2 1 1
8 7782 1 1 7 ARG HG3 H 1.794 -14.332 -3.895 1.00 . A A . 7 ARG HG3 1 1
8 7783 1 1 7 ARG HH11 H 4.085 -15.485 -0.468 1.00 . A A . 7 ARG HH11 1 1
8 7784 1 1 7 ARG HH12 H 4.116 -17.123 0.093 1.00 . A A . 7 ARG HH12 1 1
8 7785 1 1 7 ARG HH21 H 1.809 -18.244 -2.241 1.00 . A A . 7 ARG HH21 1 1
8 7786 1 1 7 ARG HH22 H 2.827 -18.686 -0.911 1.00 . A A . 7 ARG HH22 1 1
8 7787 1 1 7 ARG N N 3.235 -10.744 -4.787 1.00 . A A . 7 ARG N 1 1
8 7788 1 1 7 ARG NE N 2.433 -15.853 -2.272 1.00 . A A . 7 ARG NE 1 1
8 7789 1 1 7 ARG NH1 N 3.766 -16.429 -0.537 1.00 . A A . 7 ARG NH1 1 1
8 7790 1 1 7 ARG NH2 N 2.477 -17.992 -1.541 1.00 . A A . 7 ARG NH2 1 1
8 7791 1 1 7 ARG O O 1.405 -13.189 -6.359 1.00 . A A . 7 ARG O 1 1
8 7792 1 1 8 PRO C C -0.878 -11.172 -6.926 1.00 . A A . 8 PRO C 1 1
8 7793 1 1 8 PRO CA C -0.834 -11.817 -5.539 1.00 . A A . 8 PRO CA 1 1
8 7794 1 1 8 PRO CB C -1.712 -11.046 -4.556 1.00 . A A . 8 PRO CB 1 1
8 7795 1 1 8 PRO CD C 0.577 -10.748 -3.853 1.00 . A A . 8 PRO CD 1 1
8 7796 1 1 8 PRO CG C -0.781 -10.088 -3.878 1.00 . A A . 8 PRO CG 1 1
8 7797 1 1 8 PRO HA H -1.143 -12.849 -5.585 1.00 . A A . 8 PRO HA 1 1
8 7798 1 1 8 PRO HB2 H -2.486 -10.509 -5.088 1.00 . A A . 8 PRO HB2 1 1
8 7799 1 1 8 PRO HB3 H -2.146 -11.718 -3.833 1.00 . A A . 8 PRO HB3 1 1
8 7800 1 1 8 PRO HD2 H 1.357 -10.018 -4.016 1.00 . A A . 8 PRO HD2 1 1
8 7801 1 1 8 PRO HD3 H 0.727 -11.265 -2.920 1.00 . A A . 8 PRO HD3 1 1
8 7802 1 1 8 PRO HG2 H -0.734 -9.161 -4.434 1.00 . A A . 8 PRO HG2 1 1
8 7803 1 1 8 PRO HG3 H -1.115 -9.900 -2.870 1.00 . A A . 8 PRO HG3 1 1
8 7804 1 1 8 PRO N N 0.522 -11.704 -4.961 1.00 . A A . 8 PRO N 1 1
8 7805 1 1 8 PRO O O -1.396 -11.739 -7.868 1.00 . A A . 8 PRO O 1 1
8 7806 1 1 9 GLY C C -1.787 -8.922 -8.751 1.00 . A A . 9 GLY C 1 1
8 7807 1 1 9 GLY CA C -0.351 -9.309 -8.386 1.00 . A A . 9 GLY CA 1 1
8 7808 1 1 9 GLY H H 0.073 -9.551 -6.287 1.00 . A A . 9 GLY H 1 1
8 7809 1 1 9 GLY HA2 H 0.262 -8.417 -8.336 1.00 . A A . 9 GLY HA2 1 1
8 7810 1 1 9 GLY HA3 H 0.043 -9.975 -9.138 1.00 . A A . 9 GLY HA3 1 1
8 7811 1 1 9 GLY N N -0.339 -9.992 -7.060 1.00 . A A . 9 GLY N 1 1
8 7812 1 1 9 GLY O O -2.089 -7.769 -8.985 1.00 . A A . 9 GLY O 1 1
8 7813 1 1 10 LYS C C -4.881 -9.249 -7.857 1.00 . A A . 10 LYS C 1 1
8 7814 1 1 10 LYS CA C -4.095 -9.557 -9.132 1.00 . A A . 10 LYS CA 1 1
8 7815 1 1 10 LYS CB C -4.636 -10.820 -9.805 1.00 . A A . 10 LYS CB 1 1
8 7816 1 1 10 LYS CD C -6.237 -10.695 -11.722 1.00 . A A . 10 LYS CD 1 1
8 7817 1 1 10 LYS CE C -5.754 -9.392 -12.364 1.00 . A A . 10 LYS CE 1 1
8 7818 1 1 10 LYS CG C -6.098 -10.600 -10.200 1.00 . A A . 10 LYS CG 1 1
8 7819 1 1 10 LYS H H -2.417 -10.800 -8.599 1.00 . A A . 10 LYS H 1 1
8 7820 1 1 10 LYS HA H -4.139 -8.724 -9.812 1.00 . A A . 10 LYS HA 1 1
8 7821 1 1 10 LYS HB2 H -4.052 -11.035 -10.688 1.00 . A A . 10 LYS HB2 1 1
8 7822 1 1 10 LYS HB3 H -4.572 -11.649 -9.119 1.00 . A A . 10 LYS HB3 1 1
8 7823 1 1 10 LYS HD2 H -5.640 -11.521 -12.087 1.00 . A A . 10 LYS HD2 1 1
8 7824 1 1 10 LYS HD3 H -7.273 -10.859 -11.980 1.00 . A A . 10 LYS HD3 1 1
8 7825 1 1 10 LYS HE2 H -6.285 -8.548 -11.944 1.00 . A A . 10 LYS HE2 1 1
8 7826 1 1 10 LYS HE3 H -4.690 -9.276 -12.222 1.00 . A A . 10 LYS HE3 1 1
8 7827 1 1 10 LYS HG2 H -6.714 -11.354 -9.733 1.00 . A A . 10 LYS HG2 1 1
8 7828 1 1 10 LYS HG3 H -6.416 -9.621 -9.872 1.00 . A A . 10 LYS HG3 1 1
8 7829 1 1 10 LYS HZ1 H -5.958 -10.532 -14.093 1.00 . A A . 10 LYS HZ1 1 1
8 7830 1 1 10 LYS HZ2 H -5.413 -8.950 -14.369 1.00 . A A . 10 LYS HZ2 1 1
8 7831 1 1 10 LYS HZ3 H -7.045 -9.231 -13.989 1.00 . A A . 10 LYS HZ3 1 1
8 7832 1 1 10 LYS N N -2.677 -9.876 -8.794 1.00 . A A . 10 LYS N 1 1
8 7833 1 1 10 LYS NZ N -6.066 -9.537 -13.813 1.00 . A A . 10 LYS NZ 1 1
8 7834 1 1 10 LYS O O -6.068 -8.993 -7.891 1.00 . A A . 10 LYS O 1 1
8 7835 1 1 11 ASP C C -4.187 -7.864 -4.694 1.00 . A A . 11 ASP C 1 1
8 7836 1 1 11 ASP CA C -4.924 -8.967 -5.450 1.00 . A A . 11 ASP CA 1 1
8 7837 1 1 11 ASP CB C -4.888 -10.277 -4.662 1.00 . A A . 11 ASP CB 1 1
8 7838 1 1 11 ASP CG C -6.310 -10.818 -4.507 1.00 . A A . 11 ASP CG 1 1
8 7839 1 1 11 ASP H H -3.265 -9.468 -6.728 1.00 . A A . 11 ASP H 1 1
8 7840 1 1 11 ASP HA H -5.942 -8.676 -5.638 1.00 . A A . 11 ASP HA 1 1
8 7841 1 1 11 ASP HB2 H -4.283 -10.999 -5.193 1.00 . A A . 11 ASP HB2 1 1
8 7842 1 1 11 ASP HB3 H -4.464 -10.098 -3.686 1.00 . A A . 11 ASP HB3 1 1
8 7843 1 1 11 ASP N N -4.223 -9.266 -6.730 1.00 . A A . 11 ASP N 1 1
8 7844 1 1 11 ASP O O -3.834 -8.017 -3.541 1.00 . A A . 11 ASP O 1 1
8 7845 1 1 11 ASP OD1 O -7.183 -10.042 -4.155 1.00 . A A . 11 ASP OD1 1 1
8 7846 1 1 11 ASP OD2 O -6.503 -11.999 -4.744 1.00 . A A . 11 ASP OD2 1 1
8 7847 1 1 12 LEU C C -3.161 -4.422 -5.583 1.00 . A A . 12 LEU C 1 1
8 7848 1 1 12 LEU CA C -3.233 -5.643 -4.658 1.00 . A A . 12 LEU CA 1 1
8 7849 1 1 12 LEU CB C -1.836 -6.202 -4.360 1.00 . A A . 12 LEU CB 1 1
8 7850 1 1 12 LEU CD1 C 0.517 -6.335 -5.179 1.00 . A A . 12 LEU CD1 1 1
8 7851 1 1 12 LEU CD2 C -1.371 -6.957 -6.691 1.00 . A A . 12 LEU CD2 1 1
8 7852 1 1 12 LEU CG C -0.927 -6.016 -5.571 1.00 . A A . 12 LEU CG 1 1
8 7853 1 1 12 LEU H H -4.242 -6.656 -6.264 1.00 . A A . 12 LEU H 1 1
8 7854 1 1 12 LEU HA H -3.725 -5.384 -3.742 1.00 . A A . 12 LEU HA 1 1
8 7855 1 1 12 LEU HB2 H -1.414 -5.682 -3.514 1.00 . A A . 12 LEU HB2 1 1
8 7856 1 1 12 LEU HB3 H -1.915 -7.256 -4.132 1.00 . A A . 12 LEU HB3 1 1
8 7857 1 1 12 LEU HD11 H 1.021 -6.805 -6.011 1.00 . A A . 12 LEU HD11 1 1
8 7858 1 1 12 LEU HD12 H 0.520 -7.007 -4.333 1.00 . A A . 12 LEU HD12 1 1
8 7859 1 1 12 LEU HD13 H 1.029 -5.422 -4.916 1.00 . A A . 12 LEU HD13 1 1
8 7860 1 1 12 LEU HD21 H -2.336 -6.647 -7.062 1.00 . A A . 12 LEU HD21 1 1
8 7861 1 1 12 LEU HD22 H -1.439 -7.965 -6.309 1.00 . A A . 12 LEU HD22 1 1
8 7862 1 1 12 LEU HD23 H -0.651 -6.925 -7.495 1.00 . A A . 12 LEU HD23 1 1
8 7863 1 1 12 LEU HG H -0.989 -4.997 -5.910 1.00 . A A . 12 LEU HG 1 1
8 7864 1 1 12 LEU N N -3.950 -6.755 -5.335 1.00 . A A . 12 LEU N 1 1
8 7865 1 1 12 LEU O O -2.789 -4.523 -6.735 1.00 . A A . 12 LEU O 1 1
8 7866 1 1 13 ASP C C -2.042 -1.613 -6.173 1.00 . A A . 13 ASP C 1 1
8 7867 1 1 13 ASP CA C -3.485 -2.049 -5.939 1.00 . A A . 13 ASP CA 1 1
8 7868 1 1 13 ASP CB C -4.243 -0.989 -5.141 1.00 . A A . 13 ASP CB 1 1
8 7869 1 1 13 ASP CG C -5.550 -0.649 -5.856 1.00 . A A . 13 ASP CG 1 1
8 7870 1 1 13 ASP H H -3.829 -3.213 -4.158 1.00 . A A . 13 ASP H 1 1
8 7871 1 1 13 ASP HA H -3.978 -2.228 -6.879 1.00 . A A . 13 ASP HA 1 1
8 7872 1 1 13 ASP HB2 H -4.459 -1.370 -4.153 1.00 . A A . 13 ASP HB2 1 1
8 7873 1 1 13 ASP HB3 H -3.637 -0.099 -5.058 1.00 . A A . 13 ASP HB3 1 1
8 7874 1 1 13 ASP N N -3.524 -3.272 -5.088 1.00 . A A . 13 ASP N 1 1
8 7875 1 1 13 ASP O O -1.137 -2.016 -5.469 1.00 . A A . 13 ASP O 1 1
8 7876 1 1 13 ASP OD1 O -5.998 -1.461 -6.649 1.00 . A A . 13 ASP OD1 1 1
8 7877 1 1 13 ASP OD2 O -6.083 0.418 -5.598 1.00 . A A . 13 ASP OD2 1 1
8 7878 1 1 14 ARG C C 0.211 0.231 -6.187 1.00 . A A . 14 ARG C 1 1
8 7879 1 1 14 ARG CA C -0.432 -0.345 -7.449 1.00 . A A . 14 ARG CA 1 1
8 7880 1 1 14 ARG CB C -0.584 0.740 -8.515 1.00 . A A . 14 ARG CB 1 1
8 7881 1 1 14 ARG CD C 0.635 -0.064 -10.542 1.00 . A A . 14 ARG CD 1 1
8 7882 1 1 14 ARG CG C 0.713 0.849 -9.317 1.00 . A A . 14 ARG CG 1 1
8 7883 1 1 14 ARG CZ C 1.228 1.617 -12.181 1.00 . A A . 14 ARG CZ 1 1
8 7884 1 1 14 ARG H H -2.560 -0.489 -7.723 1.00 . A A . 14 ARG H 1 1
8 7885 1 1 14 ARG HA H 0.154 -1.162 -7.833 1.00 . A A . 14 ARG HA 1 1
8 7886 1 1 14 ARG HB2 H -1.398 0.482 -9.177 1.00 . A A . 14 ARG HB2 1 1
8 7887 1 1 14 ARG HB3 H -0.793 1.686 -8.037 1.00 . A A . 14 ARG HB3 1 1
8 7888 1 1 14 ARG HD2 H 1.587 -0.549 -10.710 1.00 . A A . 14 ARG HD2 1 1
8 7889 1 1 14 ARG HD3 H -0.146 -0.798 -10.416 1.00 . A A . 14 ARG HD3 1 1
8 7890 1 1 14 ARG HE H -0.603 0.861 -12.042 1.00 . A A . 14 ARG HE 1 1
8 7891 1 1 14 ARG HG2 H 0.852 1.872 -9.636 1.00 . A A . 14 ARG HG2 1 1
8 7892 1 1 14 ARG HG3 H 1.545 0.549 -8.698 1.00 . A A . 14 ARG HG3 1 1
8 7893 1 1 14 ARG HH11 H 2.103 0.149 -13.223 1.00 . A A . 14 ARG HH11 1 1
8 7894 1 1 14 ARG HH12 H 2.830 1.713 -13.377 1.00 . A A . 14 ARG HH12 1 1
8 7895 1 1 14 ARG HH21 H 0.575 3.266 -11.253 1.00 . A A . 14 ARG HH21 1 1
8 7896 1 1 14 ARG HH22 H 1.964 3.477 -12.265 1.00 . A A . 14 ARG HH22 1 1
8 7897 1 1 14 ARG N N -1.817 -0.799 -7.163 1.00 . A A . 14 ARG N 1 1
8 7898 1 1 14 ARG NE N 0.306 0.844 -11.675 1.00 . A A . 14 ARG NE 1 1
8 7899 1 1 14 ARG NH1 N 2.124 1.122 -12.991 1.00 . A A . 14 ARG NH1 1 1
8 7900 1 1 14 ARG NH2 N 1.258 2.886 -11.876 1.00 . A A . 14 ARG NH2 1 1
8 7901 1 1 14 ARG O O 1.416 0.285 -6.064 1.00 . A A . 14 ARG O 1 1
8 7902 1 1 15 ILE C C 0.603 0.142 -3.133 1.00 . A A . 15 ILE C 1 1
8 7903 1 1 15 ILE CA C -0.016 1.241 -3.997 1.00 . A A . 15 ILE CA 1 1
8 7904 1 1 15 ILE CB C -1.206 1.878 -3.281 1.00 . A A . 15 ILE CB 1 1
8 7905 1 1 15 ILE CD1 C -0.992 3.638 -5.048 1.00 . A A . 15 ILE CD1 1 1
8 7906 1 1 15 ILE CG1 C -1.976 2.768 -4.262 1.00 . A A . 15 ILE CG1 1 1
8 7907 1 1 15 ILE CG2 C -0.701 2.725 -2.114 1.00 . A A . 15 ILE CG2 1 1
8 7908 1 1 15 ILE H H -1.555 0.612 -5.370 1.00 . A A . 15 ILE H 1 1
8 7909 1 1 15 ILE HA H 0.717 1.991 -4.229 1.00 . A A . 15 ILE HA 1 1
8 7910 1 1 15 ILE HB H -1.859 1.103 -2.908 1.00 . A A . 15 ILE HB 1 1
8 7911 1 1 15 ILE HD11 H -1.534 4.243 -5.760 1.00 . A A . 15 ILE HD11 1 1
8 7912 1 1 15 ILE HD12 H -0.292 3.005 -5.573 1.00 . A A . 15 ILE HD12 1 1
8 7913 1 1 15 ILE HD13 H -0.453 4.281 -4.366 1.00 . A A . 15 ILE HD13 1 1
8 7914 1 1 15 ILE HG12 H -2.536 2.149 -4.947 1.00 . A A . 15 ILE HG12 1 1
8 7915 1 1 15 ILE HG13 H -2.655 3.404 -3.713 1.00 . A A . 15 ILE HG13 1 1
8 7916 1 1 15 ILE HG21 H 0.362 2.889 -2.223 1.00 . A A . 15 ILE HG21 1 1
8 7917 1 1 15 ILE HG22 H -0.891 2.208 -1.185 1.00 . A A . 15 ILE HG22 1 1
8 7918 1 1 15 ILE HG23 H -1.214 3.675 -2.110 1.00 . A A . 15 ILE HG23 1 1
8 7919 1 1 15 ILE N N -0.584 0.663 -5.250 1.00 . A A . 15 ILE N 1 1
8 7920 1 1 15 ILE O O 1.547 0.372 -2.406 1.00 . A A . 15 ILE O 1 1
8 7921 1 1 16 ASP C C 1.955 -2.658 -2.977 1.00 . A A . 16 ASP C 1 1
8 7922 1 1 16 ASP CA C 0.642 -2.153 -2.377 1.00 . A A . 16 ASP CA 1 1
8 7923 1 1 16 ASP CB C -0.421 -3.249 -2.419 1.00 . A A . 16 ASP CB 1 1
8 7924 1 1 16 ASP CG C -1.566 -2.885 -1.472 1.00 . A A . 16 ASP CG 1 1
8 7925 1 1 16 ASP H H -0.683 -1.214 -3.793 1.00 . A A . 16 ASP H 1 1
8 7926 1 1 16 ASP HA H 0.797 -1.822 -1.361 1.00 . A A . 16 ASP HA 1 1
8 7927 1 1 16 ASP HB2 H -0.803 -3.342 -3.426 1.00 . A A . 16 ASP HB2 1 1
8 7928 1 1 16 ASP HB3 H 0.015 -4.186 -2.112 1.00 . A A . 16 ASP HB3 1 1
8 7929 1 1 16 ASP N N 0.081 -1.047 -3.203 1.00 . A A . 16 ASP N 1 1
8 7930 1 1 16 ASP O O 2.995 -2.603 -2.353 1.00 . A A . 16 ASP O 1 1
8 7931 1 1 16 ASP OD1 O -1.540 -1.789 -0.938 1.00 . A A . 16 ASP OD1 1 1
8 7932 1 1 16 ASP OD2 O -2.450 -3.708 -1.298 1.00 . A A . 16 ASP OD2 1 1
8 7933 1 1 17 ARG C C 4.264 -2.626 -4.760 1.00 . A A . 17 ARG C 1 1
8 7934 1 1 17 ARG CA C 3.163 -3.680 -4.809 1.00 . A A . 17 ARG CA 1 1
8 7935 1 1 17 ARG CB C 2.783 -4.006 -6.256 1.00 . A A . 17 ARG CB 1 1
8 7936 1 1 17 ARG CD C 2.483 -2.332 -8.084 1.00 . A A . 17 ARG CD 1 1
8 7937 1 1 17 ARG CG C 1.865 -2.915 -6.812 1.00 . A A . 17 ARG CG 1 1
8 7938 1 1 17 ARG CZ C 1.885 -3.587 -10.070 1.00 . A A . 17 ARG CZ 1 1
8 7939 1 1 17 ARG H H 1.064 -3.205 -4.665 1.00 . A A . 17 ARG H 1 1
8 7940 1 1 17 ARG HA H 3.486 -4.565 -4.305 1.00 . A A . 17 ARG HA 1 1
8 7941 1 1 17 ARG HB2 H 3.679 -4.061 -6.857 1.00 . A A . 17 ARG HB2 1 1
8 7942 1 1 17 ARG HB3 H 2.271 -4.955 -6.285 1.00 . A A . 17 ARG HB3 1 1
8 7943 1 1 17 ARG HD2 H 1.823 -1.591 -8.516 1.00 . A A . 17 ARG HD2 1 1
8 7944 1 1 17 ARG HD3 H 3.447 -1.901 -7.869 1.00 . A A . 17 ARG HD3 1 1
8 7945 1 1 17 ARG HE H 3.294 -4.190 -8.806 1.00 . A A . 17 ARG HE 1 1
8 7946 1 1 17 ARG HG2 H 0.899 -3.341 -7.041 1.00 . A A . 17 ARG HG2 1 1
8 7947 1 1 17 ARG HG3 H 1.747 -2.132 -6.079 1.00 . A A . 17 ARG HG3 1 1
8 7948 1 1 17 ARG HH11 H 0.348 -2.586 -9.267 1.00 . A A . 17 ARG HH11 1 1
8 7949 1 1 17 ARG HH12 H 0.118 -3.133 -10.895 1.00 . A A . 17 ARG HH12 1 1
8 7950 1 1 17 ARG HH21 H 3.244 -4.616 -11.120 1.00 . A A . 17 ARG HH21 1 1
8 7951 1 1 17 ARG HH22 H 1.757 -4.282 -11.943 1.00 . A A . 17 ARG HH22 1 1
8 7952 1 1 17 ARG N N 1.915 -3.161 -4.179 1.00 . A A . 17 ARG N 1 1
8 7953 1 1 17 ARG NE N 2.633 -3.495 -9.003 1.00 . A A . 17 ARG NE 1 1
8 7954 1 1 17 ARG NH1 N 0.691 -3.060 -10.078 1.00 . A A . 17 ARG NH1 1 1
8 7955 1 1 17 ARG NH2 N 2.330 -4.210 -11.127 1.00 . A A . 17 ARG NH2 1 1
8 7956 1 1 17 ARG O O 5.411 -2.926 -4.496 1.00 . A A . 17 ARG O 1 1
8 7957 1 1 18 ASN C C 5.430 -0.169 -3.485 1.00 . A A . 18 ASN C 1 1
8 7958 1 1 18 ASN CA C 4.960 -0.326 -4.923 1.00 . A A . 18 ASN CA 1 1
8 7959 1 1 18 ASN CB C 4.261 0.943 -5.408 1.00 . A A . 18 ASN CB 1 1
8 7960 1 1 18 ASN CG C 5.240 1.781 -6.232 1.00 . A A . 18 ASN CG 1 1
8 7961 1 1 18 ASN H H 2.997 -1.171 -5.177 1.00 . A A . 18 ASN H 1 1
8 7962 1 1 18 ASN HA H 5.793 -0.566 -5.565 1.00 . A A . 18 ASN HA 1 1
8 7963 1 1 18 ASN HB2 H 3.415 0.676 -6.022 1.00 . A A . 18 ASN HB2 1 1
8 7964 1 1 18 ASN HB3 H 3.924 1.517 -4.559 1.00 . A A . 18 ASN HB3 1 1
8 7965 1 1 18 ASN HD21 H 4.877 3.452 -5.224 1.00 . A A . 18 ASN HD21 1 1
8 7966 1 1 18 ASN HD22 H 6.015 3.593 -6.476 1.00 . A A . 18 ASN HD22 1 1
8 7967 1 1 18 ASN N N 3.928 -1.395 -4.987 1.00 . A A . 18 ASN N 1 1
8 7968 1 1 18 ASN ND2 N 5.390 3.047 -5.954 1.00 . A A . 18 ASN ND2 1 1
8 7969 1 1 18 ASN O O 6.595 0.059 -3.222 1.00 . A A . 18 ASN O 1 1
8 7970 1 1 18 ASN OD1 O 5.877 1.278 -7.136 1.00 . A A . 18 ASN OD1 1 1
8 7971 1 1 19 ILE C C 5.945 -1.350 -0.815 1.00 . A A . 19 ILE C 1 1
8 7972 1 1 19 ILE CA C 4.950 -0.234 -1.124 1.00 . A A . 19 ILE CA 1 1
8 7973 1 1 19 ILE CB C 3.662 -0.415 -0.321 1.00 . A A . 19 ILE CB 1 1
8 7974 1 1 19 ILE CD1 C 1.461 0.664 0.166 1.00 . A A . 19 ILE CD1 1 1
8 7975 1 1 19 ILE CG1 C 2.906 0.914 -0.268 1.00 . A A . 19 ILE CG1 1 1
8 7976 1 1 19 ILE CG2 C 4.002 -0.860 1.101 1.00 . A A . 19 ILE CG2 1 1
8 7977 1 1 19 ILE H H 3.612 -0.542 -2.776 1.00 . A A . 19 ILE H 1 1
8 7978 1 1 19 ILE HA H 5.387 0.730 -0.920 1.00 . A A . 19 ILE HA 1 1
8 7979 1 1 19 ILE HB H 3.044 -1.164 -0.795 1.00 . A A . 19 ILE HB 1 1
8 7980 1 1 19 ILE HD11 H 1.048 -0.151 -0.410 1.00 . A A . 19 ILE HD11 1 1
8 7981 1 1 19 ILE HD12 H 0.876 1.556 -0.002 1.00 . A A . 19 ILE HD12 1 1
8 7982 1 1 19 ILE HD13 H 1.438 0.411 1.216 1.00 . A A . 19 ILE HD13 1 1
8 7983 1 1 19 ILE HG12 H 3.386 1.573 0.442 1.00 . A A . 19 ILE HG12 1 1
8 7984 1 1 19 ILE HG13 H 2.913 1.372 -1.244 1.00 . A A . 19 ILE HG13 1 1
8 7985 1 1 19 ILE HG21 H 3.658 -1.872 1.254 1.00 . A A . 19 ILE HG21 1 1
8 7986 1 1 19 ILE HG22 H 3.520 -0.204 1.808 1.00 . A A . 19 ILE HG22 1 1
8 7987 1 1 19 ILE HG23 H 5.072 -0.819 1.246 1.00 . A A . 19 ILE HG23 1 1
8 7988 1 1 19 ILE N N 4.541 -0.329 -2.545 1.00 . A A . 19 ILE N 1 1
8 7989 1 1 19 ILE O O 6.948 -1.137 -0.164 1.00 . A A . 19 ILE O 1 1
8 7990 1 1 20 LEU C C 8.032 -3.229 -1.573 1.00 . A A . 20 LEU C 1 1
8 7991 1 1 20 LEU CA C 6.653 -3.645 -1.071 1.00 . A A . 20 LEU CA 1 1
8 7992 1 1 20 LEU CB C 6.118 -4.825 -1.883 1.00 . A A . 20 LEU CB 1 1
8 7993 1 1 20 LEU CD1 C 4.023 -6.130 -2.269 1.00 . A A . 20 LEU CD1 1 1
8 7994 1 1 20 LEU CD2 C 5.218 -6.302 -0.083 1.00 . A A . 20 LEU CD2 1 1
8 7995 1 1 20 LEU CG C 4.844 -5.362 -1.231 1.00 . A A . 20 LEU CG 1 1
8 7996 1 1 20 LEU H H 4.891 -2.687 -1.858 1.00 . A A . 20 LEU H 1 1
8 7997 1 1 20 LEU HA H 6.690 -3.897 -0.020 1.00 . A A . 20 LEU HA 1 1
8 7998 1 1 20 LEU HB2 H 5.900 -4.499 -2.890 1.00 . A A . 20 LEU HB2 1 1
8 7999 1 1 20 LEU HB3 H 6.862 -5.607 -1.913 1.00 . A A . 20 LEU HB3 1 1
8 8000 1 1 20 LEU HD11 H 4.677 -6.498 -3.045 1.00 . A A . 20 LEU HD11 1 1
8 8001 1 1 20 LEU HD12 H 3.285 -5.472 -2.702 1.00 . A A . 20 LEU HD12 1 1
8 8002 1 1 20 LEU HD13 H 3.527 -6.962 -1.792 1.00 . A A . 20 LEU HD13 1 1
8 8003 1 1 20 LEU HD21 H 4.461 -6.254 0.685 1.00 . A A . 20 LEU HD21 1 1
8 8004 1 1 20 LEU HD22 H 6.170 -6.004 0.332 1.00 . A A . 20 LEU HD22 1 1
8 8005 1 1 20 LEU HD23 H 5.290 -7.314 -0.454 1.00 . A A . 20 LEU HD23 1 1
8 8006 1 1 20 LEU HG H 4.260 -4.539 -0.848 1.00 . A A . 20 LEU HG 1 1
8 8007 1 1 20 LEU N N 5.694 -2.537 -1.309 1.00 . A A . 20 LEU N 1 1
8 8008 1 1 20 LEU O O 9.034 -3.441 -0.920 1.00 . A A . 20 LEU O 1 1
8 8009 1 1 21 ASN C C 10.018 -1.166 -2.236 1.00 . A A . 21 ASN C 1 1
8 8010 1 1 21 ASN CA C 9.398 -2.128 -3.242 1.00 . A A . 21 ASN CA 1 1
8 8011 1 1 21 ASN CB C 9.071 -1.403 -4.547 1.00 . A A . 21 ASN CB 1 1
8 8012 1 1 21 ASN CG C 10.368 -0.918 -5.198 1.00 . A A . 21 ASN CG 1 1
8 8013 1 1 21 ASN H H 7.262 -2.409 -3.220 1.00 . A A . 21 ASN H 1 1
8 8014 1 1 21 ASN HA H 10.056 -2.960 -3.426 1.00 . A A . 21 ASN HA 1 1
8 8015 1 1 21 ASN HB2 H 8.562 -2.081 -5.217 1.00 . A A . 21 ASN HB2 1 1
8 8016 1 1 21 ASN HB3 H 8.436 -0.556 -4.339 1.00 . A A . 21 ASN HB3 1 1
8 8017 1 1 21 ASN HD21 H 9.504 -0.502 -6.937 1.00 . A A . 21 ASN HD21 1 1
8 8018 1 1 21 ASN HD22 H 11.170 -0.188 -6.861 1.00 . A A . 21 ASN HD22 1 1
8 8019 1 1 21 ASN N N 8.088 -2.597 -2.720 1.00 . A A . 21 ASN N 1 1
8 8020 1 1 21 ASN ND2 N 10.345 -0.501 -6.434 1.00 . A A . 21 ASN ND2 1 1
8 8021 1 1 21 ASN O O 11.157 -1.313 -1.839 1.00 . A A . 21 ASN O 1 1
8 8022 1 1 21 ASN OD1 O 11.411 -0.917 -4.576 1.00 . A A . 21 ASN OD1 1 1
8 8023 1 1 22 GLU C C 10.141 -0.011 0.495 1.00 . A A . 22 GLU C 1 1
8 8024 1 1 22 GLU CA C 9.790 0.748 -0.783 1.00 . A A . 22 GLU CA 1 1
8 8025 1 1 22 GLU CB C 8.648 1.732 -0.529 1.00 . A A . 22 GLU CB 1 1
8 8026 1 1 22 GLU CD C 8.827 2.137 -2.994 1.00 . A A . 22 GLU CD 1 1
8 8027 1 1 22 GLU CG C 8.637 2.800 -1.627 1.00 . A A . 22 GLU CG 1 1
8 8028 1 1 22 GLU H H 8.336 -0.115 -2.113 1.00 . A A . 22 GLU H 1 1
8 8029 1 1 22 GLU HA H 10.654 1.265 -1.165 1.00 . A A . 22 GLU HA 1 1
8 8030 1 1 22 GLU HB2 H 7.707 1.200 -0.535 1.00 . A A . 22 GLU HB2 1 1
8 8031 1 1 22 GLU HB3 H 8.789 2.207 0.430 1.00 . A A . 22 GLU HB3 1 1
8 8032 1 1 22 GLU HG2 H 7.692 3.322 -1.610 1.00 . A A . 22 GLU HG2 1 1
8 8033 1 1 22 GLU HG3 H 9.438 3.502 -1.455 1.00 . A A . 22 GLU HG3 1 1
8 8034 1 1 22 GLU N N 9.262 -0.200 -1.794 1.00 . A A . 22 GLU N 1 1
8 8035 1 1 22 GLU O O 11.132 0.265 1.142 1.00 . A A . 22 GLU O 1 1
8 8036 1 1 22 GLU OE1 O 9.957 1.807 -3.317 1.00 . A A . 22 GLU OE1 1 1
8 8037 1 1 22 GLU OE2 O 7.842 1.973 -3.693 1.00 . A A . 22 GLU OE2 1 1
8 8038 1 1 23 LEU C C 10.925 -2.600 1.837 1.00 . A A . 23 LEU C 1 1
8 8039 1 1 23 LEU CA C 9.651 -1.787 2.066 1.00 . A A . 23 LEU CA 1 1
8 8040 1 1 23 LEU CB C 8.445 -2.709 2.246 1.00 . A A . 23 LEU CB 1 1
8 8041 1 1 23 LEU CD1 C 8.296 -2.009 4.640 1.00 . A A . 23 LEU CD1 1 1
8 8042 1 1 23 LEU CD2 C 7.016 -0.764 2.893 1.00 . A A . 23 LEU CD2 1 1
8 8043 1 1 23 LEU CG C 7.523 -2.142 3.327 1.00 . A A . 23 LEU CG 1 1
8 8044 1 1 23 LEU H H 8.564 -1.209 0.300 1.00 . A A . 23 LEU H 1 1
8 8045 1 1 23 LEU HA H 9.762 -1.143 2.923 1.00 . A A . 23 LEU HA 1 1
8 8046 1 1 23 LEU HB2 H 7.905 -2.782 1.313 1.00 . A A . 23 LEU HB2 1 1
8 8047 1 1 23 LEU HB3 H 8.784 -3.691 2.543 1.00 . A A . 23 LEU HB3 1 1
8 8048 1 1 23 LEU HD11 H 7.600 -1.922 5.461 1.00 . A A . 23 LEU HD11 1 1
8 8049 1 1 23 LEU HD12 H 8.921 -1.129 4.604 1.00 . A A . 23 LEU HD12 1 1
8 8050 1 1 23 LEU HD13 H 8.914 -2.883 4.784 1.00 . A A . 23 LEU HD13 1 1
8 8051 1 1 23 LEU HD21 H 7.441 -0.006 3.533 1.00 . A A . 23 LEU HD21 1 1
8 8052 1 1 23 LEU HD22 H 5.938 -0.738 2.971 1.00 . A A . 23 LEU HD22 1 1
8 8053 1 1 23 LEU HD23 H 7.308 -0.579 1.870 1.00 . A A . 23 LEU HD23 1 1
8 8054 1 1 23 LEU HG H 6.683 -2.807 3.469 1.00 . A A . 23 LEU HG 1 1
8 8055 1 1 23 LEU N N 9.348 -0.988 0.848 1.00 . A A . 23 LEU N 1 1
8 8056 1 1 23 LEU O O 11.728 -2.783 2.729 1.00 . A A . 23 LEU O 1 1
8 8057 1 1 24 GLN C C 13.538 -2.889 0.151 1.00 . A A . 24 GLN C 1 1
8 8058 1 1 24 GLN CA C 12.358 -3.846 0.332 1.00 . A A . 24 GLN CA 1 1
8 8059 1 1 24 GLN CB C 12.058 -4.580 -0.975 1.00 . A A . 24 GLN CB 1 1
8 8060 1 1 24 GLN CD C 13.184 -6.683 -1.726 1.00 . A A . 24 GLN CD 1 1
8 8061 1 1 24 GLN CG C 13.352 -5.173 -1.536 1.00 . A A . 24 GLN CG 1 1
8 8062 1 1 24 GLN H H 10.472 -2.893 -0.076 1.00 . A A . 24 GLN H 1 1
8 8063 1 1 24 GLN HA H 12.562 -4.553 1.120 1.00 . A A . 24 GLN HA 1 1
8 8064 1 1 24 GLN HB2 H 11.349 -5.373 -0.788 1.00 . A A . 24 GLN HB2 1 1
8 8065 1 1 24 GLN HB3 H 11.642 -3.886 -1.690 1.00 . A A . 24 GLN HB3 1 1
8 8066 1 1 24 GLN HE21 H 14.582 -7.149 -0.395 1.00 . A A . 24 GLN HE21 1 1
8 8067 1 1 24 GLN HE22 H 13.828 -8.470 -1.148 1.00 . A A . 24 GLN HE22 1 1
8 8068 1 1 24 GLN HG2 H 13.576 -4.713 -2.487 1.00 . A A . 24 GLN HG2 1 1
8 8069 1 1 24 GLN HG3 H 14.163 -4.986 -0.846 1.00 . A A . 24 GLN HG3 1 1
8 8070 1 1 24 GLN N N 11.125 -3.069 0.634 1.00 . A A . 24 GLN N 1 1
8 8071 1 1 24 GLN NE2 N 13.925 -7.502 -1.032 1.00 . A A . 24 GLN NE2 1 1
8 8072 1 1 24 GLN O O 14.637 -3.146 0.601 1.00 . A A . 24 GLN O 1 1
8 8073 1 1 24 GLN OE1 O 12.372 -7.120 -2.517 1.00 . A A . 24 GLN OE1 1 1
8 8074 1 1 25 LYS C C 14.645 -0.009 0.602 1.00 . A A . 25 LYS C 1 1
8 8075 1 1 25 LYS CA C 14.415 -0.788 -0.689 1.00 . A A . 25 LYS CA 1 1
8 8076 1 1 25 LYS CB C 13.926 0.136 -1.817 1.00 . A A . 25 LYS CB 1 1
8 8077 1 1 25 LYS CD C 12.970 2.382 -2.371 1.00 . A A . 25 LYS CD 1 1
8 8078 1 1 25 LYS CE C 13.040 3.843 -1.920 1.00 . A A . 25 LYS CE 1 1
8 8079 1 1 25 LYS CG C 13.449 1.473 -1.236 1.00 . A A . 25 LYS CG 1 1
8 8080 1 1 25 LYS H H 12.412 -1.578 -0.840 1.00 . A A . 25 LYS H 1 1
8 8081 1 1 25 LYS HA H 15.317 -1.289 -0.982 1.00 . A A . 25 LYS HA 1 1
8 8082 1 1 25 LYS HB2 H 14.736 0.315 -2.509 1.00 . A A . 25 LYS HB2 1 1
8 8083 1 1 25 LYS HB3 H 13.108 -0.338 -2.337 1.00 . A A . 25 LYS HB3 1 1
8 8084 1 1 25 LYS HD2 H 13.603 2.241 -3.236 1.00 . A A . 25 LYS HD2 1 1
8 8085 1 1 25 LYS HD3 H 11.950 2.133 -2.626 1.00 . A A . 25 LYS HD3 1 1
8 8086 1 1 25 LYS HE2 H 12.097 4.146 -1.483 1.00 . A A . 25 LYS HE2 1 1
8 8087 1 1 25 LYS HE3 H 13.842 3.981 -1.214 1.00 . A A . 25 LYS HE3 1 1
8 8088 1 1 25 LYS HG2 H 12.636 1.297 -0.547 1.00 . A A . 25 LYS HG2 1 1
8 8089 1 1 25 LYS HG3 H 14.265 1.950 -0.715 1.00 . A A . 25 LYS HG3 1 1
8 8090 1 1 25 LYS HZ1 H 12.414 4.810 -3.654 1.00 . A A . 25 LYS HZ1 1 1
8 8091 1 1 25 LYS HZ2 H 13.932 4.066 -3.787 1.00 . A A . 25 LYS HZ2 1 1
8 8092 1 1 25 LYS HZ3 H 13.771 5.518 -2.918 1.00 . A A . 25 LYS HZ3 1 1
8 8093 1 1 25 LYS N N 13.311 -1.772 -0.494 1.00 . A A . 25 LYS N 1 1
8 8094 1 1 25 LYS NZ N 13.310 4.617 -3.164 1.00 . A A . 25 LYS NZ 1 1
8 8095 1 1 25 LYS O O 15.747 0.410 0.900 1.00 . A A . 25 LYS O 1 1
8 8096 1 1 26 ASP C C 12.946 0.263 3.754 1.00 . A A . 26 ASP C 1 1
8 8097 1 1 26 ASP CA C 13.782 0.917 2.651 1.00 . A A . 26 ASP CA 1 1
8 8098 1 1 26 ASP CB C 13.272 2.330 2.363 1.00 . A A . 26 ASP CB 1 1
8 8099 1 1 26 ASP CG C 14.461 3.273 2.174 1.00 . A A . 26 ASP CG 1 1
8 8100 1 1 26 ASP H H 12.741 -0.174 1.119 1.00 . A A . 26 ASP H 1 1
8 8101 1 1 26 ASP HA H 14.821 0.946 2.933 1.00 . A A . 26 ASP HA 1 1
8 8102 1 1 26 ASP HB2 H 12.672 2.320 1.464 1.00 . A A . 26 ASP HB2 1 1
8 8103 1 1 26 ASP HB3 H 12.671 2.672 3.193 1.00 . A A . 26 ASP HB3 1 1
8 8104 1 1 26 ASP N N 13.619 0.178 1.374 1.00 . A A . 26 ASP N 1 1
8 8105 1 1 26 ASP O O 12.060 0.873 4.318 1.00 . A A . 26 ASP O 1 1
8 8106 1 1 26 ASP OD1 O 15.572 2.857 2.459 1.00 . A A . 26 ASP OD1 1 1
8 8107 1 1 26 ASP OD2 O 14.239 4.394 1.749 1.00 . A A . 26 ASP OD2 1 1
8 8108 1 1 27 GLY C C 12.533 -0.843 6.425 1.00 . A A . 27 GLY C 1 1
8 8109 1 1 27 GLY CA C 12.446 -1.658 5.134 1.00 . A A . 27 GLY CA 1 1
8 8110 1 1 27 GLY H H 13.943 -1.447 3.601 1.00 . A A . 27 GLY H 1 1
8 8111 1 1 27 GLY HA2 H 11.412 -1.743 4.828 1.00 . A A . 27 GLY HA2 1 1
8 8112 1 1 27 GLY HA3 H 12.855 -2.642 5.302 1.00 . A A . 27 GLY HA3 1 1
8 8113 1 1 27 GLY N N 13.223 -0.972 4.066 1.00 . A A . 27 GLY N 1 1
8 8114 1 1 27 GLY O O 12.904 0.313 6.416 1.00 . A A . 27 GLY O 1 1
8 8115 1 1 28 ARG C C 11.612 0.682 8.682 1.00 . A A . 28 ARG C 1 1
8 8116 1 1 28 ARG CA C 12.271 -0.692 8.825 1.00 . A A . 28 ARG CA 1 1
8 8117 1 1 28 ARG CB C 13.765 -0.542 9.105 1.00 . A A . 28 ARG CB 1 1
8 8118 1 1 28 ARG CD C 15.269 -1.779 7.537 1.00 . A A . 28 ARG CD 1 1
8 8119 1 1 28 ARG CG C 14.472 -1.873 8.841 1.00 . A A . 28 ARG CG 1 1
8 8120 1 1 28 ARG CZ C 17.436 -2.437 8.393 1.00 . A A . 28 ARG CZ 1 1
8 8121 1 1 28 ARG H H 11.908 -2.370 7.527 1.00 . A A . 28 ARG H 1 1
8 8122 1 1 28 ARG HA H 11.800 -1.257 9.614 1.00 . A A . 28 ARG HA 1 1
8 8123 1 1 28 ARG HB2 H 14.176 0.219 8.458 1.00 . A A . 28 ARG HB2 1 1
8 8124 1 1 28 ARG HB3 H 13.911 -0.256 10.136 1.00 . A A . 28 ARG HB3 1 1
8 8125 1 1 28 ARG HD2 H 14.645 -2.048 6.695 1.00 . A A . 28 ARG HD2 1 1
8 8126 1 1 28 ARG HD3 H 15.665 -0.783 7.408 1.00 . A A . 28 ARG HD3 1 1
8 8127 1 1 28 ARG HE H 16.316 -3.642 7.283 1.00 . A A . 28 ARG HE 1 1
8 8128 1 1 28 ARG HG2 H 15.143 -2.093 9.659 1.00 . A A . 28 ARG HG2 1 1
8 8129 1 1 28 ARG HG3 H 13.738 -2.659 8.757 1.00 . A A . 28 ARG HG3 1 1
8 8130 1 1 28 ARG HH11 H 17.887 -0.848 7.260 1.00 . A A . 28 ARG HH11 1 1
8 8131 1 1 28 ARG HH12 H 18.960 -1.152 8.587 1.00 . A A . 28 ARG HH12 1 1
8 8132 1 1 28 ARG HH21 H 17.230 -3.949 9.690 1.00 . A A . 28 ARG HH21 1 1
8 8133 1 1 28 ARG HH22 H 18.587 -2.908 9.962 1.00 . A A . 28 ARG HH22 1 1
8 8134 1 1 28 ARG N N 12.200 -1.436 7.537 1.00 . A A . 28 ARG N 1 1
8 8135 1 1 28 ARG NE N 16.379 -2.757 7.697 1.00 . A A . 28 ARG NE 1 1
8 8136 1 1 28 ARG NH1 N 18.150 -1.397 8.054 1.00 . A A . 28 ARG NH1 1 1
8 8137 1 1 28 ARG NH2 N 17.777 -3.153 9.429 1.00 . A A . 28 ARG NH2 1 1
8 8138 1 1 28 ARG O O 11.927 1.610 9.400 1.00 . A A . 28 ARG O 1 1
8 8139 1 1 29 ILE C C 8.570 2.051 8.057 1.00 . A A . 29 ILE C 1 1
8 8140 1 1 29 ILE CA C 10.017 2.133 7.575 1.00 . A A . 29 ILE CA 1 1
8 8141 1 1 29 ILE CB C 10.071 2.399 6.069 1.00 . A A . 29 ILE CB 1 1
8 8142 1 1 29 ILE CD1 C 9.468 4.036 4.276 1.00 . A A . 29 ILE CD1 1 1
8 8143 1 1 29 ILE CG1 C 9.279 3.669 5.749 1.00 . A A . 29 ILE CG1 1 1
8 8144 1 1 29 ILE CG2 C 9.460 1.214 5.319 1.00 . A A . 29 ILE CG2 1 1
8 8145 1 1 29 ILE H H 10.457 0.058 7.194 1.00 . A A . 29 ILE H 1 1
8 8146 1 1 29 ILE HA H 10.543 2.906 8.108 1.00 . A A . 29 ILE HA 1 1
8 8147 1 1 29 ILE HB H 11.099 2.528 5.762 1.00 . A A . 29 ILE HB 1 1
8 8148 1 1 29 ILE HD11 H 8.807 4.853 4.020 1.00 . A A . 29 ILE HD11 1 1
8 8149 1 1 29 ILE HD12 H 9.236 3.181 3.659 1.00 . A A . 29 ILE HD12 1 1
8 8150 1 1 29 ILE HD13 H 10.491 4.334 4.107 1.00 . A A . 29 ILE HD13 1 1
8 8151 1 1 29 ILE HG12 H 8.231 3.499 5.946 1.00 . A A . 29 ILE HG12 1 1
8 8152 1 1 29 ILE HG13 H 9.635 4.480 6.367 1.00 . A A . 29 ILE HG13 1 1
8 8153 1 1 29 ILE HG21 H 10.148 0.382 5.339 1.00 . A A . 29 ILE HG21 1 1
8 8154 1 1 29 ILE HG22 H 9.268 1.497 4.295 1.00 . A A . 29 ILE HG22 1 1
8 8155 1 1 29 ILE HG23 H 8.533 0.927 5.793 1.00 . A A . 29 ILE HG23 1 1
8 8156 1 1 29 ILE N N 10.697 0.819 7.761 1.00 . A A . 29 ILE N 1 1
8 8157 1 1 29 ILE O O 7.878 1.081 7.815 1.00 . A A . 29 ILE O 1 1
8 8158 1 1 30 SER C C 5.721 3.222 8.101 1.00 . A A . 30 SER C 1 1
8 8159 1 1 30 SER CA C 6.710 3.033 9.255 1.00 . A A . 30 SER CA 1 1
8 8160 1 1 30 SER CB C 6.625 4.208 10.229 1.00 . A A . 30 SER CB 1 1
8 8161 1 1 30 SER H H 8.687 3.826 8.938 1.00 . A A . 30 SER H 1 1
8 8162 1 1 30 SER HA H 6.517 2.110 9.771 1.00 . A A . 30 SER HA 1 1
8 8163 1 1 30 SER HB2 H 6.750 5.131 9.690 1.00 . A A . 30 SER HB2 1 1
8 8164 1 1 30 SER HB3 H 5.656 4.203 10.714 1.00 . A A . 30 SER HB3 1 1
8 8165 1 1 30 SER HG H 7.598 4.850 11.786 1.00 . A A . 30 SER HG 1 1
8 8166 1 1 30 SER N N 8.110 3.057 8.748 1.00 . A A . 30 SER N 1 1
8 8167 1 1 30 SER O O 5.885 2.662 7.035 1.00 . A A . 30 SER O 1 1
8 8168 1 1 30 SER OG O 7.652 4.088 11.205 1.00 . A A . 30 SER OG 1 1
8 8169 1 1 31 ASN C C 3.826 5.687 6.707 1.00 . A A . 31 ASN C 1 1
8 8170 1 1 31 ASN CA C 3.710 4.252 7.212 1.00 . A A . 31 ASN CA 1 1
8 8171 1 1 31 ASN CB C 2.341 4.014 7.855 1.00 . A A . 31 ASN CB 1 1
8 8172 1 1 31 ASN CG C 2.287 4.703 9.219 1.00 . A A . 31 ASN CG 1 1
8 8173 1 1 31 ASN H H 4.594 4.461 9.167 1.00 . A A . 31 ASN H 1 1
8 8174 1 1 31 ASN HA H 3.867 3.556 6.399 1.00 . A A . 31 ASN HA 1 1
8 8175 1 1 31 ASN HB2 H 1.568 4.418 7.216 1.00 . A A . 31 ASN HB2 1 1
8 8176 1 1 31 ASN HB3 H 2.182 2.953 7.983 1.00 . A A . 31 ASN HB3 1 1
8 8177 1 1 31 ASN HD21 H 2.714 3.049 10.230 1.00 . A A . 31 ASN HD21 1 1
8 8178 1 1 31 ASN HD22 H 2.479 4.439 11.176 1.00 . A A . 31 ASN HD22 1 1
8 8179 1 1 31 ASN N N 4.702 4.015 8.302 1.00 . A A . 31 ASN N 1 1
8 8180 1 1 31 ASN ND2 N 2.512 4.006 10.297 1.00 . A A . 31 ASN ND2 1 1
8 8181 1 1 31 ASN O O 3.816 5.933 5.521 1.00 . A A . 31 ASN O 1 1
8 8182 1 1 31 ASN OD1 O 2.037 5.889 9.303 1.00 . A A . 31 ASN OD1 1 1
8 8183 1 1 32 VAL C C 5.096 8.099 5.980 1.00 . A A . 32 VAL C 1 1
8 8184 1 1 32 VAL CA C 4.103 8.047 7.136 1.00 . A A . 32 VAL CA 1 1
8 8185 1 1 32 VAL CB C 4.643 8.810 8.347 1.00 . A A . 32 VAL CB 1 1
8 8186 1 1 32 VAL CG1 C 4.689 10.306 8.029 1.00 . A A . 32 VAL CG1 1 1
8 8187 1 1 32 VAL CG2 C 3.725 8.574 9.549 1.00 . A A . 32 VAL CG2 1 1
8 8188 1 1 32 VAL H H 3.984 6.423 8.549 1.00 . A A . 32 VAL H 1 1
8 8189 1 1 32 VAL HA H 3.148 8.447 6.833 1.00 . A A . 32 VAL HA 1 1
8 8190 1 1 32 VAL HB H 5.639 8.461 8.578 1.00 . A A . 32 VAL HB 1 1
8 8191 1 1 32 VAL HG11 H 4.065 10.843 8.729 1.00 . A A . 32 VAL HG11 1 1
8 8192 1 1 32 VAL HG12 H 4.329 10.473 7.025 1.00 . A A . 32 VAL HG12 1 1
8 8193 1 1 32 VAL HG13 H 5.706 10.660 8.111 1.00 . A A . 32 VAL HG13 1 1
8 8194 1 1 32 VAL HG21 H 3.997 7.646 10.032 1.00 . A A . 32 VAL HG21 1 1
8 8195 1 1 32 VAL HG22 H 2.700 8.517 9.214 1.00 . A A . 32 VAL HG22 1 1
8 8196 1 1 32 VAL HG23 H 3.831 9.388 10.249 1.00 . A A . 32 VAL HG23 1 1
8 8197 1 1 32 VAL N N 3.959 6.638 7.593 1.00 . A A . 32 VAL N 1 1
8 8198 1 1 32 VAL O O 4.774 8.529 4.890 1.00 . A A . 32 VAL O 1 1
8 8199 1 1 33 GLU C C 6.795 6.629 4.011 1.00 . A A . 33 GLU C 1 1
8 8200 1 1 33 GLU CA C 7.284 7.588 5.092 1.00 . A A . 33 GLU CA 1 1
8 8201 1 1 33 GLU CB C 8.573 7.068 5.733 1.00 . A A . 33 GLU CB 1 1
8 8202 1 1 33 GLU CD C 10.219 8.908 6.117 1.00 . A A . 33 GLU CD 1 1
8 8203 1 1 33 GLU CG C 9.774 7.814 5.146 1.00 . A A . 33 GLU CG 1 1
8 8204 1 1 33 GLU H H 6.517 7.241 7.069 1.00 . A A . 33 GLU H 1 1
8 8205 1 1 33 GLU HA H 7.434 8.577 4.689 1.00 . A A . 33 GLU HA 1 1
8 8206 1 1 33 GLU HB2 H 8.534 7.232 6.801 1.00 . A A . 33 GLU HB2 1 1
8 8207 1 1 33 GLU HB3 H 8.675 6.013 5.534 1.00 . A A . 33 GLU HB3 1 1
8 8208 1 1 33 GLU HG2 H 10.586 7.119 4.987 1.00 . A A . 33 GLU HG2 1 1
8 8209 1 1 33 GLU HG3 H 9.494 8.262 4.205 1.00 . A A . 33 GLU HG3 1 1
8 8210 1 1 33 GLU N N 6.290 7.617 6.194 1.00 . A A . 33 GLU N 1 1
8 8211 1 1 33 GLU O O 6.987 6.847 2.832 1.00 . A A . 33 GLU O 1 1
8 8212 1 1 33 GLU OE1 O 9.390 9.359 6.892 1.00 . A A . 33 GLU OE1 1 1
8 8213 1 1 33 GLU OE2 O 11.381 9.276 6.071 1.00 . A A . 33 GLU OE2 1 1
8 8214 1 1 34 LEU C C 4.435 5.234 2.658 1.00 . A A . 34 LEU C 1 1
8 8215 1 1 34 LEU CA C 5.597 4.603 3.423 1.00 . A A . 34 LEU CA 1 1
8 8216 1 1 34 LEU CB C 5.111 3.420 4.254 1.00 . A A . 34 LEU CB 1 1
8 8217 1 1 34 LEU CD1 C 5.364 0.964 4.644 1.00 . A A . 34 LEU CD1 1 1
8 8218 1 1 34 LEU CD2 C 5.505 1.886 2.326 1.00 . A A . 34 LEU CD2 1 1
8 8219 1 1 34 LEU CG C 5.830 2.151 3.798 1.00 . A A . 34 LEU CG 1 1
8 8220 1 1 34 LEU H H 5.977 5.434 5.369 1.00 . A A . 34 LEU H 1 1
8 8221 1 1 34 LEU HA H 6.368 4.290 2.748 1.00 . A A . 34 LEU HA 1 1
8 8222 1 1 34 LEU HB2 H 5.326 3.600 5.296 1.00 . A A . 34 LEU HB2 1 1
8 8223 1 1 34 LEU HB3 H 4.047 3.297 4.121 1.00 . A A . 34 LEU HB3 1 1
8 8224 1 1 34 LEU HD11 H 4.700 0.343 4.061 1.00 . A A . 34 LEU HD11 1 1
8 8225 1 1 34 LEU HD12 H 4.842 1.328 5.517 1.00 . A A . 34 LEU HD12 1 1
8 8226 1 1 34 LEU HD13 H 6.220 0.383 4.954 1.00 . A A . 34 LEU HD13 1 1
8 8227 1 1 34 LEU HD21 H 5.225 2.812 1.848 1.00 . A A . 34 LEU HD21 1 1
8 8228 1 1 34 LEU HD22 H 4.687 1.185 2.259 1.00 . A A . 34 LEU HD22 1 1
8 8229 1 1 34 LEU HD23 H 6.374 1.474 1.834 1.00 . A A . 34 LEU HD23 1 1
8 8230 1 1 34 LEU HG H 6.896 2.278 3.915 1.00 . A A . 34 LEU HG 1 1
8 8231 1 1 34 LEU N N 6.135 5.575 4.413 1.00 . A A . 34 LEU N 1 1
8 8232 1 1 34 LEU O O 4.004 4.735 1.640 1.00 . A A . 34 LEU O 1 1
8 8233 1 1 35 SER C C 3.272 7.939 1.386 1.00 . A A . 35 SER C 1 1
8 8234 1 1 35 SER CA C 2.771 6.985 2.477 1.00 . A A . 35 SER CA 1 1
8 8235 1 1 35 SER CB C 2.069 7.763 3.581 1.00 . A A . 35 SER CB 1 1
8 8236 1 1 35 SER H H 4.273 6.695 3.987 1.00 . A A . 35 SER H 1 1
8 8237 1 1 35 SER HA H 2.100 6.253 2.064 1.00 . A A . 35 SER HA 1 1
8 8238 1 1 35 SER HB2 H 1.039 7.912 3.312 1.00 . A A . 35 SER HB2 1 1
8 8239 1 1 35 SER HB3 H 2.123 7.202 4.506 1.00 . A A . 35 SER HB3 1 1
8 8240 1 1 35 SER HG H 2.152 9.688 3.322 1.00 . A A . 35 SER HG 1 1
8 8241 1 1 35 SER N N 3.915 6.320 3.156 1.00 . A A . 35 SER N 1 1
8 8242 1 1 35 SER O O 2.806 7.917 0.266 1.00 . A A . 35 SER O 1 1
8 8243 1 1 35 SER OG O 2.702 9.025 3.743 1.00 . A A . 35 SER OG 1 1
8 8244 1 1 36 LYS C C 5.712 9.072 -0.253 1.00 . A A . 36 LYS C 1 1
8 8245 1 1 36 LYS CA C 4.723 9.755 0.697 1.00 . A A . 36 LYS CA 1 1
8 8246 1 1 36 LYS CB C 5.430 10.836 1.509 1.00 . A A . 36 LYS CB 1 1
8 8247 1 1 36 LYS CD C 4.817 11.978 3.640 1.00 . A A . 36 LYS CD 1 1
8 8248 1 1 36 LYS CE C 6.256 12.496 3.664 1.00 . A A . 36 LYS CE 1 1
8 8249 1 1 36 LYS CG C 4.392 11.722 2.194 1.00 . A A . 36 LYS CG 1 1
8 8250 1 1 36 LYS H H 4.563 8.799 2.624 1.00 . A A . 36 LYS H 1 1
8 8251 1 1 36 LYS HA H 3.906 10.187 0.141 1.00 . A A . 36 LYS HA 1 1
8 8252 1 1 36 LYS HB2 H 6.058 10.372 2.256 1.00 . A A . 36 LYS HB2 1 1
8 8253 1 1 36 LYS HB3 H 6.038 11.439 0.852 1.00 . A A . 36 LYS HB3 1 1
8 8254 1 1 36 LYS HD2 H 4.161 12.716 4.082 1.00 . A A . 36 LYS HD2 1 1
8 8255 1 1 36 LYS HD3 H 4.756 11.059 4.203 1.00 . A A . 36 LYS HD3 1 1
8 8256 1 1 36 LYS HE2 H 6.823 11.995 4.439 1.00 . A A . 36 LYS HE2 1 1
8 8257 1 1 36 LYS HE3 H 6.724 12.352 2.703 1.00 . A A . 36 LYS HE3 1 1
8 8258 1 1 36 LYS HG2 H 4.316 12.661 1.668 1.00 . A A . 36 LYS HG2 1 1
8 8259 1 1 36 LYS HG3 H 3.433 11.226 2.184 1.00 . A A . 36 LYS HG3 1 1
8 8260 1 1 36 LYS HZ1 H 5.538 14.403 3.247 1.00 . A A . 36 LYS HZ1 1 1
8 8261 1 1 36 LYS HZ2 H 7.080 14.384 3.955 1.00 . A A . 36 LYS HZ2 1 1
8 8262 1 1 36 LYS HZ3 H 5.707 14.073 4.905 1.00 . A A . 36 LYS HZ3 1 1
8 8263 1 1 36 LYS N N 4.208 8.788 1.711 1.00 . A A . 36 LYS N 1 1
8 8264 1 1 36 LYS NZ N 6.136 13.949 3.965 1.00 . A A . 36 LYS NZ 1 1
8 8265 1 1 36 LYS O O 5.946 9.533 -1.352 1.00 . A A . 36 LYS O 1 1
8 8266 1 1 37 ARG C C 6.554 6.646 -1.902 1.00 . A A . 37 ARG C 1 1
8 8267 1 1 37 ARG CA C 7.277 7.286 -0.728 1.00 . A A . 37 ARG CA 1 1
8 8268 1 1 37 ARG CB C 7.921 6.218 0.153 1.00 . A A . 37 ARG CB 1 1
8 8269 1 1 37 ARG CD C 10.008 5.729 1.430 1.00 . A A . 37 ARG CD 1 1
8 8270 1 1 37 ARG CG C 9.074 6.836 0.940 1.00 . A A . 37 ARG CG 1 1
8 8271 1 1 37 ARG CZ C 11.810 7.344 1.348 1.00 . A A . 37 ARG CZ 1 1
8 8272 1 1 37 ARG H H 6.103 7.625 1.050 1.00 . A A . 37 ARG H 1 1
8 8273 1 1 37 ARG HA H 8.016 7.978 -1.079 1.00 . A A . 37 ARG HA 1 1
8 8274 1 1 37 ARG HB2 H 7.183 5.825 0.839 1.00 . A A . 37 ARG HB2 1 1
8 8275 1 1 37 ARG HB3 H 8.297 5.419 -0.468 1.00 . A A . 37 ARG HB3 1 1
8 8276 1 1 37 ARG HD2 H 9.509 5.117 2.171 1.00 . A A . 37 ARG HD2 1 1
8 8277 1 1 37 ARG HD3 H 10.338 5.122 0.602 1.00 . A A . 37 ARG HD3 1 1
8 8278 1 1 37 ARG HE H 11.442 6.236 2.955 1.00 . A A . 37 ARG HE 1 1
8 8279 1 1 37 ARG HG2 H 9.621 7.514 0.302 1.00 . A A . 37 ARG HG2 1 1
8 8280 1 1 37 ARG HG3 H 8.681 7.376 1.788 1.00 . A A . 37 ARG HG3 1 1
8 8281 1 1 37 ARG HH11 H 12.750 6.007 0.192 1.00 . A A . 37 ARG HH11 1 1
8 8282 1 1 37 ARG HH12 H 13.118 7.668 -0.131 1.00 . A A . 37 ARG HH12 1 1
8 8283 1 1 37 ARG HH21 H 11.020 8.890 2.344 1.00 . A A . 37 ARG HH21 1 1
8 8284 1 1 37 ARG HH22 H 12.137 9.301 1.085 1.00 . A A . 37 ARG HH22 1 1
8 8285 1 1 37 ARG N N 6.300 7.983 0.160 1.00 . A A . 37 ARG N 1 1
8 8286 1 1 37 ARG NE N 11.165 6.442 2.037 1.00 . A A . 37 ARG NE 1 1
8 8287 1 1 37 ARG NH1 N 12.622 6.978 0.395 1.00 . A A . 37 ARG NH1 1 1
8 8288 1 1 37 ARG NH2 N 11.643 8.611 1.613 1.00 . A A . 37 ARG NH2 1 1
8 8289 1 1 37 ARG O O 7.147 6.317 -2.910 1.00 . A A . 37 ARG O 1 1
8 8290 1 1 38 VAL C C 3.569 6.947 -3.510 1.00 . A A . 38 VAL C 1 1
8 8291 1 1 38 VAL CA C 4.495 5.893 -2.911 1.00 . A A . 38 VAL CA 1 1
8 8292 1 1 38 VAL CB C 3.692 4.741 -2.296 1.00 . A A . 38 VAL CB 1 1
8 8293 1 1 38 VAL CG1 C 4.521 3.458 -2.358 1.00 . A A . 38 VAL CG1 1 1
8 8294 1 1 38 VAL CG2 C 3.356 5.058 -0.838 1.00 . A A . 38 VAL CG2 1 1
8 8295 1 1 38 VAL H H 4.824 6.785 -0.974 1.00 . A A . 38 VAL H 1 1
8 8296 1 1 38 VAL HA H 5.159 5.517 -3.663 1.00 . A A . 38 VAL HA 1 1
8 8297 1 1 38 VAL HB H 2.779 4.603 -2.855 1.00 . A A . 38 VAL HB 1 1
8 8298 1 1 38 VAL HG11 H 4.087 2.717 -1.706 1.00 . A A . 38 VAL HG11 1 1
8 8299 1 1 38 VAL HG12 H 5.532 3.666 -2.041 1.00 . A A . 38 VAL HG12 1 1
8 8300 1 1 38 VAL HG13 H 4.531 3.083 -3.372 1.00 . A A . 38 VAL HG13 1 1
8 8301 1 1 38 VAL HG21 H 2.774 4.253 -0.418 1.00 . A A . 38 VAL HG21 1 1
8 8302 1 1 38 VAL HG22 H 2.789 5.975 -0.791 1.00 . A A . 38 VAL HG22 1 1
8 8303 1 1 38 VAL HG23 H 4.272 5.173 -0.279 1.00 . A A . 38 VAL HG23 1 1
8 8304 1 1 38 VAL N N 5.276 6.490 -1.789 1.00 . A A . 38 VAL N 1 1
8 8305 1 1 38 VAL O O 2.988 6.758 -4.560 1.00 . A A . 38 VAL O 1 1
8 8306 1 1 39 GLY C C 1.187 9.064 -2.843 1.00 . A A . 39 GLY C 1 1
8 8307 1 1 39 GLY CA C 2.610 9.165 -3.407 1.00 . A A . 39 GLY CA 1 1
8 8308 1 1 39 GLY H H 3.961 8.208 -2.036 1.00 . A A . 39 GLY H 1 1
8 8309 1 1 39 GLY HA2 H 3.038 10.118 -3.130 1.00 . A A . 39 GLY HA2 1 1
8 8310 1 1 39 GLY HA3 H 2.573 9.089 -4.482 1.00 . A A . 39 GLY HA3 1 1
8 8311 1 1 39 GLY N N 3.460 8.072 -2.865 1.00 . A A . 39 GLY N 1 1
8 8312 1 1 39 GLY O O 0.218 9.258 -3.549 1.00 . A A . 39 GLY O 1 1
8 8313 1 1 40 LEU C C -0.285 9.036 0.503 1.00 . A A . 40 LEU C 1 1
8 8314 1 1 40 LEU CA C -0.321 8.697 -0.979 1.00 . A A . 40 LEU CA 1 1
8 8315 1 1 40 LEU CB C -0.762 7.243 -1.159 1.00 . A A . 40 LEU CB 1 1
8 8316 1 1 40 LEU CD1 C -0.043 5.311 0.252 1.00 . A A . 40 LEU CD1 1 1
8 8317 1 1 40 LEU CD2 C 0.814 5.555 -2.085 1.00 . A A . 40 LEU CD2 1 1
8 8318 1 1 40 LEU CG C 0.396 6.312 -0.825 1.00 . A A . 40 LEU CG 1 1
8 8319 1 1 40 LEU H H 1.841 8.642 -1.014 1.00 . A A . 40 LEU H 1 1
8 8320 1 1 40 LEU HA H -0.999 9.354 -1.499 1.00 . A A . 40 LEU HA 1 1
8 8321 1 1 40 LEU HB2 H -1.586 7.037 -0.491 1.00 . A A . 40 LEU HB2 1 1
8 8322 1 1 40 LEU HB3 H -1.072 7.083 -2.179 1.00 . A A . 40 LEU HB3 1 1
8 8323 1 1 40 LEU HD11 H 0.827 4.831 0.677 1.00 . A A . 40 LEU HD11 1 1
8 8324 1 1 40 LEU HD12 H -0.684 4.564 -0.191 1.00 . A A . 40 LEU HD12 1 1
8 8325 1 1 40 LEU HD13 H -0.582 5.832 1.029 1.00 . A A . 40 LEU HD13 1 1
8 8326 1 1 40 LEU HD21 H 1.575 6.116 -2.605 1.00 . A A . 40 LEU HD21 1 1
8 8327 1 1 40 LEU HD22 H -0.044 5.429 -2.730 1.00 . A A . 40 LEU HD22 1 1
8 8328 1 1 40 LEU HD23 H 1.203 4.587 -1.811 1.00 . A A . 40 LEU HD23 1 1
8 8329 1 1 40 LEU HG H 1.224 6.892 -0.459 1.00 . A A . 40 LEU HG 1 1
8 8330 1 1 40 LEU N N 1.049 8.782 -1.575 1.00 . A A . 40 LEU N 1 1
8 8331 1 1 40 LEU O O 0.742 8.954 1.147 1.00 . A A . 40 LEU O 1 1
8 8332 1 1 41 SER C C -1.158 8.381 3.272 1.00 . A A . 41 SER C 1 1
8 8333 1 1 41 SER CA C -1.454 9.654 2.518 1.00 . A A . 41 SER CA 1 1
8 8334 1 1 41 SER CB C -2.876 10.121 2.801 1.00 . A A . 41 SER CB 1 1
8 8335 1 1 41 SER H H -2.233 9.391 0.534 1.00 . A A . 41 SER H 1 1
8 8336 1 1 41 SER HA H -0.743 10.421 2.781 1.00 . A A . 41 SER HA 1 1
8 8337 1 1 41 SER HB2 H -3.566 9.563 2.191 1.00 . A A . 41 SER HB2 1 1
8 8338 1 1 41 SER HB3 H -3.104 9.954 3.846 1.00 . A A . 41 SER HB3 1 1
8 8339 1 1 41 SER HG H -3.295 11.584 1.589 1.00 . A A . 41 SER HG 1 1
8 8340 1 1 41 SER N N -1.411 9.369 1.064 1.00 . A A . 41 SER N 1 1
8 8341 1 1 41 SER O O -1.316 7.297 2.744 1.00 . A A . 41 SER O 1 1
8 8342 1 1 41 SER OG O -2.990 11.505 2.496 1.00 . A A . 41 SER OG 1 1
8 8343 1 1 42 PRO C C -1.621 6.656 5.748 1.00 . A A . 42 PRO C 1 1
8 8344 1 1 42 PRO CA C -0.362 7.375 5.276 1.00 . A A . 42 PRO CA 1 1
8 8345 1 1 42 PRO CB C 0.415 7.963 6.443 1.00 . A A . 42 PRO CB 1 1
8 8346 1 1 42 PRO CD C -0.498 9.805 5.174 1.00 . A A . 42 PRO CD 1 1
8 8347 1 1 42 PRO CG C -0.062 9.379 6.555 1.00 . A A . 42 PRO CG 1 1
8 8348 1 1 42 PRO HA H 0.261 6.709 4.709 1.00 . A A . 42 PRO HA 1 1
8 8349 1 1 42 PRO HB2 H 0.200 7.418 7.350 1.00 . A A . 42 PRO HB2 1 1
8 8350 1 1 42 PRO HB3 H 1.470 7.945 6.230 1.00 . A A . 42 PRO HB3 1 1
8 8351 1 1 42 PRO HD2 H -1.417 10.373 5.226 1.00 . A A . 42 PRO HD2 1 1
8 8352 1 1 42 PRO HD3 H 0.277 10.376 4.691 1.00 . A A . 42 PRO HD3 1 1
8 8353 1 1 42 PRO HG2 H -0.897 9.434 7.242 1.00 . A A . 42 PRO HG2 1 1
8 8354 1 1 42 PRO HG3 H 0.740 10.014 6.897 1.00 . A A . 42 PRO HG3 1 1
8 8355 1 1 42 PRO N N -0.712 8.540 4.469 1.00 . A A . 42 PRO N 1 1
8 8356 1 1 42 PRO O O -1.716 5.448 5.672 1.00 . A A . 42 PRO O 1 1
8 8357 1 1 43 THR C C -4.207 5.576 5.712 1.00 . A A . 43 THR C 1 1
8 8358 1 1 43 THR CA C -3.858 6.724 6.667 1.00 . A A . 43 THR CA 1 1
8 8359 1 1 43 THR CB C -4.925 7.827 6.622 1.00 . A A . 43 THR CB 1 1
8 8360 1 1 43 THR CG2 C -6.284 7.223 6.249 1.00 . A A . 43 THR CG2 1 1
8 8361 1 1 43 THR H H -2.514 8.359 6.256 1.00 . A A . 43 THR H 1 1
8 8362 1 1 43 THR HA H -3.746 6.354 7.675 1.00 . A A . 43 THR HA 1 1
8 8363 1 1 43 THR HB H -4.648 8.565 5.888 1.00 . A A . 43 THR HB 1 1
8 8364 1 1 43 THR HG1 H -5.607 7.914 8.442 1.00 . A A . 43 THR HG1 1 1
8 8365 1 1 43 THR HG21 H -6.224 6.786 5.263 1.00 . A A . 43 THR HG21 1 1
8 8366 1 1 43 THR HG22 H -7.036 7.999 6.254 1.00 . A A . 43 THR HG22 1 1
8 8367 1 1 43 THR HG23 H -6.548 6.461 6.967 1.00 . A A . 43 THR HG23 1 1
8 8368 1 1 43 THR N N -2.600 7.384 6.215 1.00 . A A . 43 THR N 1 1
8 8369 1 1 43 THR O O -4.333 4.441 6.127 1.00 . A A . 43 THR O 1 1
8 8370 1 1 43 THR OG1 O -5.019 8.443 7.899 1.00 . A A . 43 THR OG1 1 1
8 8371 1 1 44 PRO C C -3.378 4.054 3.151 1.00 . A A . 44 PRO C 1 1
8 8372 1 1 44 PRO CA C -4.621 4.893 3.429 1.00 . A A . 44 PRO CA 1 1
8 8373 1 1 44 PRO CB C -5.000 5.710 2.203 1.00 . A A . 44 PRO CB 1 1
8 8374 1 1 44 PRO CD C -4.190 7.254 3.883 1.00 . A A . 44 PRO CD 1 1
8 8375 1 1 44 PRO CG C -4.320 7.034 2.393 1.00 . A A . 44 PRO CG 1 1
8 8376 1 1 44 PRO HA H -5.443 4.264 3.741 1.00 . A A . 44 PRO HA 1 1
8 8377 1 1 44 PRO HB2 H -4.641 5.227 1.304 1.00 . A A . 44 PRO HB2 1 1
8 8378 1 1 44 PRO HB3 H -6.069 5.846 2.157 1.00 . A A . 44 PRO HB3 1 1
8 8379 1 1 44 PRO HD2 H -3.222 7.677 4.121 1.00 . A A . 44 PRO HD2 1 1
8 8380 1 1 44 PRO HD3 H -4.982 7.890 4.241 1.00 . A A . 44 PRO HD3 1 1
8 8381 1 1 44 PRO HG2 H -3.340 7.012 1.935 1.00 . A A . 44 PRO HG2 1 1
8 8382 1 1 44 PRO HG3 H -4.915 7.820 1.957 1.00 . A A . 44 PRO HG3 1 1
8 8383 1 1 44 PRO N N -4.321 5.911 4.453 1.00 . A A . 44 PRO N 1 1
8 8384 1 1 44 PRO O O -3.449 2.845 3.069 1.00 . A A . 44 PRO O 1 1
8 8385 1 1 45 CYS C C -1.058 2.610 3.582 1.00 . A A . 45 CYS C 1 1
8 8386 1 1 45 CYS CA C -0.985 3.895 2.781 1.00 . A A . 45 CYS CA 1 1
8 8387 1 1 45 CYS CB C 0.156 4.774 3.285 1.00 . A A . 45 CYS CB 1 1
8 8388 1 1 45 CYS H H -2.188 5.657 3.107 1.00 . A A . 45 CYS H 1 1
8 8389 1 1 45 CYS HA H -0.866 3.685 1.732 1.00 . A A . 45 CYS HA 1 1
8 8390 1 1 45 CYS HB2 H 0.131 5.725 2.774 1.00 . A A . 45 CYS HB2 1 1
8 8391 1 1 45 CYS HB3 H 0.046 4.930 4.347 1.00 . A A . 45 CYS HB3 1 1
8 8392 1 1 45 CYS HG H 1.737 3.667 2.041 1.00 . A A . 45 CYS HG 1 1
8 8393 1 1 45 CYS N N -2.229 4.681 3.024 1.00 . A A . 45 CYS N 1 1
8 8394 1 1 45 CYS O O -0.961 1.524 3.049 1.00 . A A . 45 CYS O 1 1
8 8395 1 1 45 CYS SG S 1.735 3.953 2.957 1.00 . A A . 45 CYS SG 1 1
8 8396 1 1 46 LEU C C -2.555 0.659 5.054 1.00 . A A . 46 LEU C 1 1
8 8397 1 1 46 LEU CA C -1.472 1.516 5.679 1.00 . A A . 46 LEU CA 1 1
8 8398 1 1 46 LEU CB C -1.913 2.032 7.045 1.00 . A A . 46 LEU CB 1 1
8 8399 1 1 46 LEU CD1 C -1.234 4.296 7.852 1.00 . A A . 46 LEU CD1 1 1
8 8400 1 1 46 LEU CD2 C -0.384 2.249 9.004 1.00 . A A . 46 LEU CD2 1 1
8 8401 1 1 46 LEU CG C -0.778 2.851 7.654 1.00 . A A . 46 LEU CG 1 1
8 8402 1 1 46 LEU H H -1.434 3.614 5.251 1.00 . A A . 46 LEU H 1 1
8 8403 1 1 46 LEU HA H -0.546 0.972 5.757 1.00 . A A . 46 LEU HA 1 1
8 8404 1 1 46 LEU HB2 H -2.791 2.655 6.928 1.00 . A A . 46 LEU HB2 1 1
8 8405 1 1 46 LEU HB3 H -2.143 1.198 7.688 1.00 . A A . 46 LEU HB3 1 1
8 8406 1 1 46 LEU HD11 H -1.254 4.526 8.906 1.00 . A A . 46 LEU HD11 1 1
8 8407 1 1 46 LEU HD12 H -2.221 4.423 7.435 1.00 . A A . 46 LEU HD12 1 1
8 8408 1 1 46 LEU HD13 H -0.543 4.961 7.351 1.00 . A A . 46 LEU HD13 1 1
8 8409 1 1 46 LEU HD21 H 0.627 2.542 9.246 1.00 . A A . 46 LEU HD21 1 1
8 8410 1 1 46 LEU HD22 H -0.442 1.173 8.949 1.00 . A A . 46 LEU HD22 1 1
8 8411 1 1 46 LEU HD23 H -1.056 2.609 9.768 1.00 . A A . 46 LEU HD23 1 1
8 8412 1 1 46 LEU HG H 0.069 2.831 6.989 1.00 . A A . 46 LEU HG 1 1
8 8413 1 1 46 LEU N N -1.305 2.727 4.854 1.00 . A A . 46 LEU N 1 1
8 8414 1 1 46 LEU O O -2.345 -0.486 4.724 1.00 . A A . 46 LEU O 1 1
8 8415 1 1 47 GLU C C -4.224 -0.319 2.997 1.00 . A A . 47 GLU C 1 1
8 8416 1 1 47 GLU CA C -4.798 0.462 4.180 1.00 . A A . 47 GLU CA 1 1
8 8417 1 1 47 GLU CB C -5.791 1.514 3.695 1.00 . A A . 47 GLU CB 1 1
8 8418 1 1 47 GLU CD C -7.921 0.207 3.648 1.00 . A A . 47 GLU CD 1 1
8 8419 1 1 47 GLU CG C -7.140 1.297 4.385 1.00 . A A . 47 GLU CG 1 1
8 8420 1 1 47 GLU H H -3.842 2.170 5.078 1.00 . A A . 47 GLU H 1 1
8 8421 1 1 47 GLU HA H -5.269 -0.198 4.882 1.00 . A A . 47 GLU HA 1 1
8 8422 1 1 47 GLU HB2 H -5.418 2.496 3.936 1.00 . A A . 47 GLU HB2 1 1
8 8423 1 1 47 GLU HB3 H -5.918 1.427 2.626 1.00 . A A . 47 GLU HB3 1 1
8 8424 1 1 47 GLU HG2 H -6.975 0.993 5.409 1.00 . A A . 47 GLU HG2 1 1
8 8425 1 1 47 GLU HG3 H -7.705 2.216 4.369 1.00 . A A . 47 GLU HG3 1 1
8 8426 1 1 47 GLU N N -3.709 1.228 4.837 1.00 . A A . 47 GLU N 1 1
8 8427 1 1 47 GLU O O -4.512 -1.486 2.807 1.00 . A A . 47 GLU O 1 1
8 8428 1 1 47 GLU OE1 O -8.578 0.532 2.673 1.00 . A A . 47 GLU OE1 1 1
8 8429 1 1 47 GLU OE2 O -7.849 -0.935 4.073 1.00 . A A . 47 GLU OE2 1 1
8 8430 1 1 48 ARG C C -1.822 -1.491 1.606 1.00 . A A . 48 ARG C 1 1
8 8431 1 1 48 ARG CA C -2.750 -0.396 1.073 1.00 . A A . 48 ARG CA 1 1
8 8432 1 1 48 ARG CB C -1.949 0.681 0.325 1.00 . A A . 48 ARG CB 1 1
8 8433 1 1 48 ARG CD C -3.515 1.792 -1.281 1.00 . A A . 48 ARG CD 1 1
8 8434 1 1 48 ARG CG C -2.838 1.908 0.085 1.00 . A A . 48 ARG CG 1 1
8 8435 1 1 48 ARG CZ C -5.827 1.984 -1.974 1.00 . A A . 48 ARG CZ 1 1
8 8436 1 1 48 ARG H H -3.142 1.242 2.412 1.00 . A A . 48 ARG H 1 1
8 8437 1 1 48 ARG HA H -3.502 -0.816 0.429 1.00 . A A . 48 ARG HA 1 1
8 8438 1 1 48 ARG HB2 H -1.093 0.969 0.918 1.00 . A A . 48 ARG HB2 1 1
8 8439 1 1 48 ARG HB3 H -1.614 0.291 -0.626 1.00 . A A . 48 ARG HB3 1 1
8 8440 1 1 48 ARG HD2 H -3.070 2.488 -1.980 1.00 . A A . 48 ARG HD2 1 1
8 8441 1 1 48 ARG HD3 H -3.440 0.783 -1.653 1.00 . A A . 48 ARG HD3 1 1
8 8442 1 1 48 ARG HE H -5.212 2.496 -0.158 1.00 . A A . 48 ARG HE 1 1
8 8443 1 1 48 ARG HG2 H -3.593 1.965 0.854 1.00 . A A . 48 ARG HG2 1 1
8 8444 1 1 48 ARG HG3 H -2.233 2.802 0.109 1.00 . A A . 48 ARG HG3 1 1
8 8445 1 1 48 ARG HH11 H -5.293 0.094 -2.365 1.00 . A A . 48 ARG HH11 1 1
8 8446 1 1 48 ARG HH12 H -6.589 0.721 -3.328 1.00 . A A . 48 ARG HH12 1 1
8 8447 1 1 48 ARG HH21 H -6.571 3.835 -1.801 1.00 . A A . 48 ARG HH21 1 1
8 8448 1 1 48 ARG HH22 H -7.313 2.839 -3.008 1.00 . A A . 48 ARG HH22 1 1
8 8449 1 1 48 ARG N N -3.380 0.311 2.220 1.00 . A A . 48 ARG N 1 1
8 8450 1 1 48 ARG NE N -4.941 2.145 -1.030 1.00 . A A . 48 ARG NE 1 1
8 8451 1 1 48 ARG NH1 N -5.910 0.844 -2.604 1.00 . A A . 48 ARG NH1 1 1
8 8452 1 1 48 ARG NH2 N -6.633 2.962 -2.285 1.00 . A A . 48 ARG NH2 1 1
8 8453 1 1 48 ARG O O -1.886 -2.638 1.198 1.00 . A A . 48 ARG O 1 1
8 8454 1 1 49 VAL C C -0.903 -3.262 3.812 1.00 . A A . 49 VAL C 1 1
8 8455 1 1 49 VAL CA C -0.074 -2.163 3.140 1.00 . A A . 49 VAL CA 1 1
8 8456 1 1 49 VAL CB C 0.756 -1.385 4.174 1.00 . A A . 49 VAL CB 1 1
8 8457 1 1 49 VAL CG1 C 0.772 -2.134 5.513 1.00 . A A . 49 VAL CG1 1 1
8 8458 1 1 49 VAL CG2 C 2.185 -1.239 3.659 1.00 . A A . 49 VAL CG2 1 1
8 8459 1 1 49 VAL H H -0.970 -0.226 2.876 1.00 . A A . 49 VAL H 1 1
8 8460 1 1 49 VAL HA H 0.569 -2.584 2.385 1.00 . A A . 49 VAL HA 1 1
8 8461 1 1 49 VAL HB H 0.324 -0.401 4.315 1.00 . A A . 49 VAL HB 1 1
8 8462 1 1 49 VAL HG11 H 1.279 -3.080 5.391 1.00 . A A . 49 VAL HG11 1 1
8 8463 1 1 49 VAL HG12 H -0.242 -2.308 5.840 1.00 . A A . 49 VAL HG12 1 1
8 8464 1 1 49 VAL HG13 H 1.289 -1.539 6.252 1.00 . A A . 49 VAL HG13 1 1
8 8465 1 1 49 VAL HG21 H 2.759 -2.110 3.938 1.00 . A A . 49 VAL HG21 1 1
8 8466 1 1 49 VAL HG22 H 2.636 -0.356 4.089 1.00 . A A . 49 VAL HG22 1 1
8 8467 1 1 49 VAL HG23 H 2.170 -1.150 2.584 1.00 . A A . 49 VAL HG23 1 1
8 8468 1 1 49 VAL N N -0.983 -1.149 2.546 1.00 . A A . 49 VAL N 1 1
8 8469 1 1 49 VAL O O -0.631 -4.437 3.668 1.00 . A A . 49 VAL O 1 1
8 8470 1 1 50 ARG C C -3.101 -5.011 4.210 1.00 . A A . 50 ARG C 1 1
8 8471 1 1 50 ARG CA C -2.779 -3.900 5.196 1.00 . A A . 50 ARG CA 1 1
8 8472 1 1 50 ARG CB C -4.046 -3.147 5.601 1.00 . A A . 50 ARG CB 1 1
8 8473 1 1 50 ARG CD C -3.686 -2.545 7.998 1.00 . A A . 50 ARG CD 1 1
8 8474 1 1 50 ARG CG C -3.680 -2.016 6.566 1.00 . A A . 50 ARG CG 1 1
8 8475 1 1 50 ARG CZ C -5.445 -2.594 9.664 1.00 . A A . 50 ARG CZ 1 1
8 8476 1 1 50 ARG H H -2.131 -1.934 4.624 1.00 . A A . 50 ARG H 1 1
8 8477 1 1 50 ARG HA H -2.288 -4.298 6.061 1.00 . A A . 50 ARG HA 1 1
8 8478 1 1 50 ARG HB2 H -4.515 -2.732 4.720 1.00 . A A . 50 ARG HB2 1 1
8 8479 1 1 50 ARG HB3 H -4.730 -3.827 6.087 1.00 . A A . 50 ARG HB3 1 1
8 8480 1 1 50 ARG HD2 H -3.670 -3.625 8.000 1.00 . A A . 50 ARG HD2 1 1
8 8481 1 1 50 ARG HD3 H -2.842 -2.154 8.544 1.00 . A A . 50 ARG HD3 1 1
8 8482 1 1 50 ARG HE H -5.431 -1.293 8.164 1.00 . A A . 50 ARG HE 1 1
8 8483 1 1 50 ARG HG2 H -2.696 -1.646 6.327 1.00 . A A . 50 ARG HG2 1 1
8 8484 1 1 50 ARG HG3 H -4.399 -1.218 6.474 1.00 . A A . 50 ARG HG3 1 1
8 8485 1 1 50 ARG HH11 H -6.171 -4.192 8.699 1.00 . A A . 50 ARG HH11 1 1
8 8486 1 1 50 ARG HH12 H -6.437 -4.164 10.411 1.00 . A A . 50 ARG HH12 1 1
8 8487 1 1 50 ARG HH21 H -4.838 -1.123 10.879 1.00 . A A . 50 ARG HH21 1 1
8 8488 1 1 50 ARG HH22 H -5.683 -2.427 11.645 1.00 . A A . 50 ARG HH22 1 1
8 8489 1 1 50 ARG N N -1.923 -2.884 4.532 1.00 . A A . 50 ARG N 1 1
8 8490 1 1 50 ARG NE N -4.958 -2.040 8.586 1.00 . A A . 50 ARG NE 1 1
8 8491 1 1 50 ARG NH1 N -6.066 -3.739 9.585 1.00 . A A . 50 ARG NH1 1 1
8 8492 1 1 50 ARG NH2 N -5.311 -2.002 10.819 1.00 . A A . 50 ARG NH2 1 1
8 8493 1 1 50 ARG O O -2.875 -6.173 4.473 1.00 . A A . 50 ARG O 1 1
8 8494 1 1 51 ARG C C -2.636 -6.548 1.813 1.00 . A A . 51 ARG C 1 1
8 8495 1 1 51 ARG CA C -3.887 -5.699 2.038 1.00 . A A . 51 ARG CA 1 1
8 8496 1 1 51 ARG CB C -4.254 -4.919 0.769 1.00 . A A . 51 ARG CB 1 1
8 8497 1 1 51 ARG CD C -4.454 -7.148 -0.365 1.00 . A A . 51 ARG CD 1 1
8 8498 1 1 51 ARG CG C -3.872 -5.735 -0.474 1.00 . A A . 51 ARG CG 1 1
8 8499 1 1 51 ARG CZ C -6.862 -7.408 -0.258 1.00 . A A . 51 ARG CZ 1 1
8 8500 1 1 51 ARG H H -3.739 -3.714 2.862 1.00 . A A . 51 ARG H 1 1
8 8501 1 1 51 ARG HA H -4.713 -6.316 2.350 1.00 . A A . 51 ARG HA 1 1
8 8502 1 1 51 ARG HB2 H -5.318 -4.728 0.760 1.00 . A A . 51 ARG HB2 1 1
8 8503 1 1 51 ARG HB3 H -3.721 -3.980 0.758 1.00 . A A . 51 ARG HB3 1 1
8 8504 1 1 51 ARG HD2 H -3.846 -7.848 -0.927 1.00 . A A . 51 ARG HD2 1 1
8 8505 1 1 51 ARG HD3 H -4.518 -7.451 0.667 1.00 . A A . 51 ARG HD3 1 1
8 8506 1 1 51 ARG HE H -5.932 -6.719 -1.873 1.00 . A A . 51 ARG HE 1 1
8 8507 1 1 51 ARG HG2 H -4.265 -5.250 -1.356 1.00 . A A . 51 ARG HG2 1 1
8 8508 1 1 51 ARG HG3 H -2.797 -5.795 -0.546 1.00 . A A . 51 ARG HG3 1 1
8 8509 1 1 51 ARG HH11 H -6.243 -9.297 -0.015 1.00 . A A . 51 ARG HH11 1 1
8 8510 1 1 51 ARG HH12 H -7.763 -8.907 0.718 1.00 . A A . 51 ARG HH12 1 1
8 8511 1 1 51 ARG HH21 H -7.733 -5.608 -0.349 1.00 . A A . 51 ARG HH21 1 1
8 8512 1 1 51 ARG HH22 H -8.605 -6.818 0.532 1.00 . A A . 51 ARG HH22 1 1
8 8513 1 1 51 ARG N N -3.592 -4.661 3.061 1.00 . A A . 51 ARG N 1 1
8 8514 1 1 51 ARG NE N -5.818 -7.050 -0.958 1.00 . A A . 51 ARG NE 1 1
8 8515 1 1 51 ARG NH1 N -6.964 -8.633 0.182 1.00 . A A . 51 ARG NH1 1 1
8 8516 1 1 51 ARG NH2 N -7.807 -6.544 -0.007 1.00 . A A . 51 ARG NH2 1 1
8 8517 1 1 51 ARG O O -2.703 -7.756 1.698 1.00 . A A . 51 ARG O 1 1
8 8518 1 1 52 LEU C C 0.115 -7.443 2.880 1.00 . A A . 52 LEU C 1 1
8 8519 1 1 52 LEU CA C -0.227 -6.689 1.592 1.00 . A A . 52 LEU CA 1 1
8 8520 1 1 52 LEU CB C 0.837 -5.634 1.297 1.00 . A A . 52 LEU CB 1 1
8 8521 1 1 52 LEU CD1 C 1.905 -4.263 -0.496 1.00 . A A . 52 LEU CD1 1 1
8 8522 1 1 52 LEU CD2 C 0.913 -6.489 -1.048 1.00 . A A . 52 LEU CD2 1 1
8 8523 1 1 52 LEU CG C 0.769 -5.238 -0.178 1.00 . A A . 52 LEU CG 1 1
8 8524 1 1 52 LEU H H -1.461 -4.945 1.892 1.00 . A A . 52 LEU H 1 1
8 8525 1 1 52 LEU HA H -0.317 -7.371 0.765 1.00 . A A . 52 LEU HA 1 1
8 8526 1 1 52 LEU HB2 H 0.660 -4.763 1.912 1.00 . A A . 52 LEU HB2 1 1
8 8527 1 1 52 LEU HB3 H 1.815 -6.036 1.516 1.00 . A A . 52 LEU HB3 1 1
8 8528 1 1 52 LEU HD11 H 2.714 -4.413 0.203 1.00 . A A . 52 LEU HD11 1 1
8 8529 1 1 52 LEU HD12 H 1.541 -3.250 -0.415 1.00 . A A . 52 LEU HD12 1 1
8 8530 1 1 52 LEU HD13 H 2.260 -4.440 -1.500 1.00 . A A . 52 LEU HD13 1 1
8 8531 1 1 52 LEU HD21 H -0.068 -6.872 -1.291 1.00 . A A . 52 LEU HD21 1 1
8 8532 1 1 52 LEU HD22 H 1.470 -7.241 -0.509 1.00 . A A . 52 LEU HD22 1 1
8 8533 1 1 52 LEU HD23 H 1.436 -6.236 -1.958 1.00 . A A . 52 LEU HD23 1 1
8 8534 1 1 52 LEU HG H -0.180 -4.764 -0.379 1.00 . A A . 52 LEU HG 1 1
8 8535 1 1 52 LEU N N -1.490 -5.922 1.778 1.00 . A A . 52 LEU N 1 1
8 8536 1 1 52 LEU O O 0.700 -8.507 2.853 1.00 . A A . 52 LEU O 1 1
8 8537 1 1 53 GLU C C -1.005 -8.642 5.595 1.00 . A A . 53 GLU C 1 1
8 8538 1 1 53 GLU CA C 0.050 -7.567 5.301 1.00 . A A . 53 GLU CA 1 1
8 8539 1 1 53 GLU CB C -0.012 -6.447 6.344 1.00 . A A . 53 GLU CB 1 1
8 8540 1 1 53 GLU CD C 0.594 -6.380 8.767 1.00 . A A . 53 GLU CD 1 1
8 8541 1 1 53 GLU CG C -0.310 -7.038 7.724 1.00 . A A . 53 GLU CG 1 1
8 8542 1 1 53 GLU H H -0.719 -6.034 4.001 1.00 . A A . 53 GLU H 1 1
8 8543 1 1 53 GLU HA H 1.036 -8.002 5.281 1.00 . A A . 53 GLU HA 1 1
8 8544 1 1 53 GLU HB2 H 0.936 -5.929 6.372 1.00 . A A . 53 GLU HB2 1 1
8 8545 1 1 53 GLU HB3 H -0.793 -5.750 6.077 1.00 . A A . 53 GLU HB3 1 1
8 8546 1 1 53 GLU HG2 H -1.346 -6.856 7.976 1.00 . A A . 53 GLU HG2 1 1
8 8547 1 1 53 GLU HG3 H -0.125 -8.101 7.707 1.00 . A A . 53 GLU HG3 1 1
8 8548 1 1 53 GLU N N -0.249 -6.894 4.006 1.00 . A A . 53 GLU N 1 1
8 8549 1 1 53 GLU O O -0.728 -9.638 6.233 1.00 . A A . 53 GLU O 1 1
8 8550 1 1 53 GLU OE1 O 1.767 -6.204 8.480 1.00 . A A . 53 GLU OE1 1 1
8 8551 1 1 53 GLU OE2 O 0.098 -6.061 9.835 1.00 . A A . 53 GLU OE2 1 1
8 8552 1 1 54 ARG C C -3.061 -10.686 4.508 1.00 . A A . 54 ARG C 1 1
8 8553 1 1 54 ARG CA C -3.280 -9.451 5.385 1.00 . A A . 54 ARG CA 1 1
8 8554 1 1 54 ARG CB C -4.582 -8.745 4.998 1.00 . A A . 54 ARG CB 1 1
8 8555 1 1 54 ARG CD C -5.676 -7.828 7.049 1.00 . A A . 54 ARG CD 1 1
8 8556 1 1 54 ARG CG C -4.764 -7.497 5.865 1.00 . A A . 54 ARG CG 1 1
8 8557 1 1 54 ARG CZ C -8.083 -8.008 6.837 1.00 . A A . 54 ARG CZ 1 1
8 8558 1 1 54 ARG H H -2.409 -7.636 4.621 1.00 . A A . 54 ARG H 1 1
8 8559 1 1 54 ARG HA H -3.303 -9.726 6.427 1.00 . A A . 54 ARG HA 1 1
8 8560 1 1 54 ARG HB2 H -4.539 -8.457 3.957 1.00 . A A . 54 ARG HB2 1 1
8 8561 1 1 54 ARG HB3 H -5.414 -9.414 5.152 1.00 . A A . 54 ARG HB3 1 1
8 8562 1 1 54 ARG HD2 H -5.732 -8.899 7.193 1.00 . A A . 54 ARG HD2 1 1
8 8563 1 1 54 ARG HD3 H -5.319 -7.345 7.945 1.00 . A A . 54 ARG HD3 1 1
8 8564 1 1 54 ARG HE H -7.082 -6.379 6.298 1.00 . A A . 54 ARG HE 1 1
8 8565 1 1 54 ARG HG2 H -3.802 -7.170 6.232 1.00 . A A . 54 ARG HG2 1 1
8 8566 1 1 54 ARG HG3 H -5.211 -6.712 5.276 1.00 . A A . 54 ARG HG3 1 1
8 8567 1 1 54 ARG HH11 H -7.556 -8.649 8.659 1.00 . A A . 54 ARG HH11 1 1
8 8568 1 1 54 ARG HH12 H -9.074 -9.240 8.066 1.00 . A A . 54 ARG HH12 1 1
8 8569 1 1 54 ARG HH21 H -8.862 -7.536 5.052 1.00 . A A . 54 ARG HH21 1 1
8 8570 1 1 54 ARG HH22 H -9.813 -8.606 6.025 1.00 . A A . 54 ARG HH22 1 1
8 8571 1 1 54 ARG N N -2.209 -8.445 5.133 1.00 . A A . 54 ARG N 1 1
8 8572 1 1 54 ARG NE N -7.010 -7.283 6.671 1.00 . A A . 54 ARG NE 1 1
8 8573 1 1 54 ARG NH1 N -8.251 -8.685 7.940 1.00 . A A . 54 ARG NH1 1 1
8 8574 1 1 54 ARG NH2 N -8.990 -8.054 5.898 1.00 . A A . 54 ARG NH2 1 1
8 8575 1 1 54 ARG O O -3.592 -11.748 4.771 1.00 . A A . 54 ARG O 1 1
8 8576 1 1 55 GLN C C -0.702 -12.393 2.946 1.00 . A A . 55 GLN C 1 1
8 8577 1 1 55 GLN CA C -2.029 -11.724 2.578 1.00 . A A . 55 GLN CA 1 1
8 8578 1 1 55 GLN CB C -1.958 -11.136 1.169 1.00 . A A . 55 GLN CB 1 1
8 8579 1 1 55 GLN CD C 0.048 -10.589 -0.210 1.00 . A A . 55 GLN CD 1 1
8 8580 1 1 55 GLN CG C -0.731 -10.233 1.056 1.00 . A A . 55 GLN CG 1 1
8 8581 1 1 55 GLN H H -1.864 -9.692 3.275 1.00 . A A . 55 GLN H 1 1
8 8582 1 1 55 GLN HA H -2.838 -12.431 2.644 1.00 . A A . 55 GLN HA 1 1
8 8583 1 1 55 GLN HB2 H -1.884 -11.936 0.447 1.00 . A A . 55 GLN HB2 1 1
8 8584 1 1 55 GLN HB3 H -2.848 -10.557 0.975 1.00 . A A . 55 GLN HB3 1 1
8 8585 1 1 55 GLN HE21 H 0.423 -12.449 0.374 1.00 . A A . 55 GLN HE21 1 1
8 8586 1 1 55 GLN HE22 H 1.048 -12.026 -1.146 1.00 . A A . 55 GLN HE22 1 1
8 8587 1 1 55 GLN HG2 H -1.047 -9.200 1.009 1.00 . A A . 55 GLN HG2 1 1
8 8588 1 1 55 GLN HG3 H -0.099 -10.377 1.919 1.00 . A A . 55 GLN HG3 1 1
8 8589 1 1 55 GLN N N -2.283 -10.557 3.469 1.00 . A A . 55 GLN N 1 1
8 8590 1 1 55 GLN NE2 N 0.548 -11.787 -0.338 1.00 . A A . 55 GLN NE2 1 1
8 8591 1 1 55 GLN O O -0.159 -13.175 2.191 1.00 . A A . 55 GLN O 1 1
8 8592 1 1 55 GLN OE1 O 0.202 -9.769 -1.093 1.00 . A A . 55 GLN OE1 1 1
8 8593 1 1 56 GLY C C 2.247 -12.147 3.647 1.00 . A A . 56 GLY C 1 1
8 8594 1 1 56 GLY CA C 1.118 -12.705 4.514 1.00 . A A . 56 GLY CA 1 1
8 8595 1 1 56 GLY H H -0.627 -11.455 4.694 1.00 . A A . 56 GLY H 1 1
8 8596 1 1 56 GLY HA2 H 1.311 -12.472 5.552 1.00 . A A . 56 GLY HA2 1 1
8 8597 1 1 56 GLY HA3 H 1.065 -13.775 4.387 1.00 . A A . 56 GLY HA3 1 1
8 8598 1 1 56 GLY N N -0.175 -12.089 4.101 1.00 . A A . 56 GLY N 1 1
8 8599 1 1 56 GLY O O 2.941 -12.878 2.968 1.00 . A A . 56 GLY O 1 1
8 8600 1 1 57 PHE C C 4.123 -9.041 3.558 1.00 . A A . 57 PHE C 1 1
8 8601 1 1 57 PHE CA C 3.518 -10.249 2.836 1.00 . A A . 57 PHE CA 1 1
8 8602 1 1 57 PHE CB C 2.832 -9.813 1.542 1.00 . A A . 57 PHE CB 1 1
8 8603 1 1 57 PHE CD1 C 4.024 -11.649 0.297 1.00 . A A . 57 PHE CD1 1 1
8 8604 1 1 57 PHE CD2 C 3.977 -9.425 -0.669 1.00 . A A . 57 PHE CD2 1 1
8 8605 1 1 57 PHE CE1 C 4.769 -12.109 -0.797 1.00 . A A . 57 PHE CE1 1 1
8 8606 1 1 57 PHE CE2 C 4.721 -9.884 -1.762 1.00 . A A . 57 PHE CE2 1 1
8 8607 1 1 57 PHE CG C 3.629 -10.308 0.360 1.00 . A A . 57 PHE CG 1 1
8 8608 1 1 57 PHE CZ C 5.117 -11.225 -1.826 1.00 . A A . 57 PHE CZ 1 1
8 8609 1 1 57 PHE H H 1.862 -10.283 4.215 1.00 . A A . 57 PHE H 1 1
8 8610 1 1 57 PHE HA H 4.281 -10.981 2.624 1.00 . A A . 57 PHE HA 1 1
8 8611 1 1 57 PHE HB2 H 1.835 -10.230 1.503 1.00 . A A . 57 PHE HB2 1 1
8 8612 1 1 57 PHE HB3 H 2.773 -8.735 1.510 1.00 . A A . 57 PHE HB3 1 1
8 8613 1 1 57 PHE HD1 H 3.756 -12.330 1.091 1.00 . A A . 57 PHE HD1 1 1
8 8614 1 1 57 PHE HD2 H 3.671 -8.391 -0.619 1.00 . A A . 57 PHE HD2 1 1
8 8615 1 1 57 PHE HE1 H 5.073 -13.143 -0.847 1.00 . A A . 57 PHE HE1 1 1
8 8616 1 1 57 PHE HE2 H 4.990 -9.204 -2.555 1.00 . A A . 57 PHE HE2 1 1
8 8617 1 1 57 PHE HZ H 5.692 -11.579 -2.670 1.00 . A A . 57 PHE HZ 1 1
8 8618 1 1 57 PHE N N 2.434 -10.855 3.661 1.00 . A A . 57 PHE N 1 1
8 8619 1 1 57 PHE O O 4.872 -8.274 2.987 1.00 . A A . 57 PHE O 1 1
8 8620 1 1 58 ILE C C 4.726 -8.150 6.998 1.00 . A A . 58 ILE C 1 1
8 8621 1 1 58 ILE CA C 4.366 -7.718 5.575 1.00 . A A . 58 ILE CA 1 1
8 8622 1 1 58 ILE CB C 3.251 -6.671 5.594 1.00 . A A . 58 ILE CB 1 1
8 8623 1 1 58 ILE CD1 C 3.553 -6.011 3.200 1.00 . A A . 58 ILE CD1 1 1
8 8624 1 1 58 ILE CG1 C 2.578 -6.605 4.219 1.00 . A A . 58 ILE CG1 1 1
8 8625 1 1 58 ILE CG2 C 3.848 -5.307 5.928 1.00 . A A . 58 ILE CG2 1 1
8 8626 1 1 58 ILE H H 3.203 -9.504 5.256 1.00 . A A . 58 ILE H 1 1
8 8627 1 1 58 ILE HA H 5.232 -7.322 5.079 1.00 . A A . 58 ILE HA 1 1
8 8628 1 1 58 ILE HB H 2.519 -6.938 6.343 1.00 . A A . 58 ILE HB 1 1
8 8629 1 1 58 ILE HD11 H 4.553 -6.029 3.606 1.00 . A A . 58 ILE HD11 1 1
8 8630 1 1 58 ILE HD12 H 3.269 -4.991 2.984 1.00 . A A . 58 ILE HD12 1 1
8 8631 1 1 58 ILE HD13 H 3.523 -6.594 2.291 1.00 . A A . 58 ILE HD13 1 1
8 8632 1 1 58 ILE HG12 H 2.291 -7.598 3.909 1.00 . A A . 58 ILE HG12 1 1
8 8633 1 1 58 ILE HG13 H 1.701 -5.979 4.279 1.00 . A A . 58 ILE HG13 1 1
8 8634 1 1 58 ILE HG21 H 3.077 -4.555 5.864 1.00 . A A . 58 ILE HG21 1 1
8 8635 1 1 58 ILE HG22 H 4.635 -5.078 5.222 1.00 . A A . 58 ILE HG22 1 1
8 8636 1 1 58 ILE HG23 H 4.253 -5.327 6.928 1.00 . A A . 58 ILE HG23 1 1
8 8637 1 1 58 ILE N N 3.807 -8.872 4.813 1.00 . A A . 58 ILE N 1 1
8 8638 1 1 58 ILE O O 4.565 -7.406 7.942 1.00 . A A . 58 ILE O 1 1
8 8639 1 1 59 GLN C C 6.981 -9.259 8.893 1.00 . A A . 59 GLN C 1 1
8 8640 1 1 59 GLN CA C 5.612 -9.820 8.516 1.00 . A A . 59 GLN CA 1 1
8 8641 1 1 59 GLN CB C 5.672 -11.342 8.400 1.00 . A A . 59 GLN CB 1 1
8 8642 1 1 59 GLN CD C 5.781 -12.485 6.181 1.00 . A A . 59 GLN CD 1 1
8 8643 1 1 59 GLN CG C 6.588 -11.729 7.237 1.00 . A A . 59 GLN CG 1 1
8 8644 1 1 59 GLN H H 5.359 -9.926 6.377 1.00 . A A . 59 GLN H 1 1
8 8645 1 1 59 GLN HA H 4.873 -9.529 9.238 1.00 . A A . 59 GLN HA 1 1
8 8646 1 1 59 GLN HB2 H 6.061 -11.758 9.319 1.00 . A A . 59 GLN HB2 1 1
8 8647 1 1 59 GLN HB3 H 4.681 -11.729 8.221 1.00 . A A . 59 GLN HB3 1 1
8 8648 1 1 59 GLN HE21 H 5.503 -14.079 7.334 1.00 . A A . 59 GLN HE21 1 1
8 8649 1 1 59 GLN HE22 H 4.806 -14.170 5.788 1.00 . A A . 59 GLN HE22 1 1
8 8650 1 1 59 GLN HG2 H 7.009 -10.835 6.798 1.00 . A A . 59 GLN HG2 1 1
8 8651 1 1 59 GLN HG3 H 7.386 -12.360 7.601 1.00 . A A . 59 GLN HG3 1 1
8 8652 1 1 59 GLN N N 5.227 -9.345 7.155 1.00 . A A . 59 GLN N 1 1
8 8653 1 1 59 GLN NE2 N 5.326 -13.677 6.457 1.00 . A A . 59 GLN NE2 1 1
8 8654 1 1 59 GLN O O 7.383 -9.282 10.039 1.00 . A A . 59 GLN O 1 1
8 8655 1 1 59 GLN OE1 O 5.562 -11.987 5.095 1.00 . A A . 59 GLN OE1 1 1
8 8656 1 1 60 GLY C C 9.082 -6.734 7.713 1.00 . A A . 60 GLY C 1 1
8 8657 1 1 60 GLY CA C 9.037 -8.173 8.222 1.00 . A A . 60 GLY CA 1 1
8 8658 1 1 60 GLY H H 7.342 -8.736 7.022 1.00 . A A . 60 GLY H 1 1
8 8659 1 1 60 GLY HA2 H 9.216 -8.188 9.287 1.00 . A A . 60 GLY HA2 1 1
8 8660 1 1 60 GLY HA3 H 9.793 -8.754 7.719 1.00 . A A . 60 GLY HA3 1 1
8 8661 1 1 60 GLY N N 7.694 -8.748 7.935 1.00 . A A . 60 GLY N 1 1
8 8662 1 1 60 GLY O O 9.609 -5.852 8.361 1.00 . A A . 60 GLY O 1 1
8 8663 1 1 61 TYR C C 7.860 -4.146 7.005 1.00 . A A . 61 TYR C 1 1
8 8664 1 1 61 TYR CA C 8.513 -5.103 6.009 1.00 . A A . 61 TYR CA 1 1
8 8665 1 1 61 TYR CB C 7.685 -5.199 4.726 1.00 . A A . 61 TYR CB 1 1
8 8666 1 1 61 TYR CD1 C 9.765 -6.381 3.897 1.00 . A A . 61 TYR CD1 1 1
8 8667 1 1 61 TYR CD2 C 7.771 -6.410 2.515 1.00 . A A . 61 TYR CD2 1 1
8 8668 1 1 61 TYR CE1 C 10.443 -7.136 2.932 1.00 . A A . 61 TYR CE1 1 1
8 8669 1 1 61 TYR CE2 C 8.451 -7.164 1.551 1.00 . A A . 61 TYR CE2 1 1
8 8670 1 1 61 TYR CG C 8.426 -6.017 3.689 1.00 . A A . 61 TYR CG 1 1
8 8671 1 1 61 TYR CZ C 9.786 -7.526 1.760 1.00 . A A . 61 TYR CZ 1 1
8 8672 1 1 61 TYR H H 8.093 -7.216 6.060 1.00 . A A . 61 TYR H 1 1
8 8673 1 1 61 TYR HA H 9.512 -4.780 5.784 1.00 . A A . 61 TYR HA 1 1
8 8674 1 1 61 TYR HB2 H 6.739 -5.674 4.947 1.00 . A A . 61 TYR HB2 1 1
8 8675 1 1 61 TYR HB3 H 7.506 -4.210 4.341 1.00 . A A . 61 TYR HB3 1 1
8 8676 1 1 61 TYR HD1 H 10.271 -6.082 4.801 1.00 . A A . 61 TYR HD1 1 1
8 8677 1 1 61 TYR HD2 H 6.741 -6.130 2.353 1.00 . A A . 61 TYR HD2 1 1
8 8678 1 1 61 TYR HE1 H 11.474 -7.414 3.092 1.00 . A A . 61 TYR HE1 1 1
8 8679 1 1 61 TYR HE2 H 7.944 -7.466 0.647 1.00 . A A . 61 TYR HE2 1 1
8 8680 1 1 61 TYR HH H 11.127 -7.709 0.412 1.00 . A A . 61 TYR HH 1 1
8 8681 1 1 61 TYR N N 8.520 -6.488 6.560 1.00 . A A . 61 TYR N 1 1
8 8682 1 1 61 TYR O O 8.363 -3.934 8.091 1.00 . A A . 61 TYR O 1 1
8 8683 1 1 61 TYR OH O 10.456 -8.270 0.809 1.00 . A A . 61 TYR OH 1 1
8 8684 1 1 62 THR C C 5.166 -3.409 8.540 1.00 . A A . 62 THR C 1 1
8 8685 1 1 62 THR CA C 6.082 -2.637 7.606 1.00 . A A . 62 THR CA 1 1
8 8686 1 1 62 THR CB C 5.272 -1.678 6.738 1.00 . A A . 62 THR CB 1 1
8 8687 1 1 62 THR CG2 C 4.050 -2.401 6.163 1.00 . A A . 62 THR CG2 1 1
8 8688 1 1 62 THR H H 6.344 -3.747 5.784 1.00 . A A . 62 THR H 1 1
8 8689 1 1 62 THR HA H 6.822 -2.094 8.168 1.00 . A A . 62 THR HA 1 1
8 8690 1 1 62 THR HB H 5.885 -1.326 5.937 1.00 . A A . 62 THR HB 1 1
8 8691 1 1 62 THR HG1 H 3.970 -0.319 7.227 1.00 . A A . 62 THR HG1 1 1
8 8692 1 1 62 THR HG21 H 3.283 -1.679 5.927 1.00 . A A . 62 THR HG21 1 1
8 8693 1 1 62 THR HG22 H 3.670 -3.103 6.889 1.00 . A A . 62 THR HG22 1 1
8 8694 1 1 62 THR HG23 H 4.334 -2.929 5.266 1.00 . A A . 62 THR HG23 1 1
8 8695 1 1 62 THR N N 6.744 -3.567 6.658 1.00 . A A . 62 THR N 1 1
8 8696 1 1 62 THR O O 4.218 -2.870 9.075 1.00 . A A . 62 THR O 1 1
8 8697 1 1 62 THR OG1 O 4.845 -0.576 7.527 1.00 . A A . 62 THR OG1 1 1
8 8698 1 1 63 ALA C C 4.084 -4.603 10.794 1.00 . A A . 63 ALA C 1 1
8 8699 1 1 63 ALA CA C 4.583 -5.484 9.656 1.00 . A A . 63 ALA CA 1 1
8 8700 1 1 63 ALA CB C 5.502 -6.585 10.189 1.00 . A A . 63 ALA CB 1 1
8 8701 1 1 63 ALA H H 6.207 -5.083 8.297 1.00 . A A . 63 ALA H 1 1
8 8702 1 1 63 ALA HA H 3.755 -5.915 9.114 1.00 . A A . 63 ALA HA 1 1
8 8703 1 1 63 ALA HB1 H 6.467 -6.512 9.710 1.00 . A A . 63 ALA HB1 1 1
8 8704 1 1 63 ALA HB2 H 5.066 -7.550 9.978 1.00 . A A . 63 ALA HB2 1 1
8 8705 1 1 63 ALA HB3 H 5.620 -6.468 11.256 1.00 . A A . 63 ALA HB3 1 1
8 8706 1 1 63 ALA N N 5.440 -4.673 8.743 1.00 . A A . 63 ALA N 1 1
8 8707 1 1 63 ALA O O 2.968 -4.733 11.257 1.00 . A A . 63 ALA O 1 1
8 8708 1 1 64 LEU C C 3.176 -2.036 11.859 1.00 . A A . 64 LEU C 1 1
8 8709 1 1 64 LEU CA C 4.464 -2.742 12.287 1.00 . A A . 64 LEU CA 1 1
8 8710 1 1 64 LEU CB C 5.618 -1.736 12.428 1.00 . A A . 64 LEU CB 1 1
8 8711 1 1 64 LEU CD1 C 6.348 0.184 11.002 1.00 . A A . 64 LEU CD1 1 1
8 8712 1 1 64 LEU CD2 C 7.458 -2.037 10.754 1.00 . A A . 64 LEU CD2 1 1
8 8713 1 1 64 LEU CG C 6.129 -1.328 11.039 1.00 . A A . 64 LEU CG 1 1
8 8714 1 1 64 LEU H H 5.775 -3.574 10.806 1.00 . A A . 64 LEU H 1 1
8 8715 1 1 64 LEU HA H 4.315 -3.269 13.212 1.00 . A A . 64 LEU HA 1 1
8 8716 1 1 64 LEU HB2 H 5.268 -0.859 12.953 1.00 . A A . 64 LEU HB2 1 1
8 8717 1 1 64 LEU HB3 H 6.423 -2.191 12.985 1.00 . A A . 64 LEU HB3 1 1
8 8718 1 1 64 LEU HD11 H 7.084 0.422 10.248 1.00 . A A . 64 LEU HD11 1 1
8 8719 1 1 64 LEU HD12 H 6.699 0.520 11.967 1.00 . A A . 64 LEU HD12 1 1
8 8720 1 1 64 LEU HD13 H 5.418 0.678 10.767 1.00 . A A . 64 LEU HD13 1 1
8 8721 1 1 64 LEU HD21 H 7.814 -2.511 11.657 1.00 . A A . 64 LEU HD21 1 1
8 8722 1 1 64 LEU HD22 H 8.185 -1.315 10.414 1.00 . A A . 64 LEU HD22 1 1
8 8723 1 1 64 LEU HD23 H 7.309 -2.786 9.989 1.00 . A A . 64 LEU HD23 1 1
8 8724 1 1 64 LEU HG H 5.401 -1.605 10.286 1.00 . A A . 64 LEU HG 1 1
8 8725 1 1 64 LEU N N 4.894 -3.675 11.217 1.00 . A A . 64 LEU N 1 1
8 8726 1 1 64 LEU O O 2.124 -2.640 11.793 1.00 . A A . 64 LEU O 1 1
8 8727 1 1 65 LEU C C 0.801 -0.509 11.882 1.00 . A A . 65 LEU C 1 1
8 8728 1 1 65 LEU CA C 2.034 -0.029 11.106 1.00 . A A . 65 LEU CA 1 1
8 8729 1 1 65 LEU CB C 1.904 -0.349 9.602 1.00 . A A . 65 LEU CB 1 1
8 8730 1 1 65 LEU CD1 C -0.301 -1.152 8.717 1.00 . A A . 65 LEU CD1 1 1
8 8731 1 1 65 LEU CD2 C 1.728 -2.586 8.493 1.00 . A A . 65 LEU CD2 1 1
8 8732 1 1 65 LEU CG C 1.005 -1.581 9.390 1.00 . A A . 65 LEU CG 1 1
8 8733 1 1 65 LEU H H 4.111 -0.310 11.598 1.00 . A A . 65 LEU H 1 1
8 8734 1 1 65 LEU HA H 2.173 1.030 11.244 1.00 . A A . 65 LEU HA 1 1
8 8735 1 1 65 LEU HB2 H 1.471 0.500 9.092 1.00 . A A . 65 LEU HB2 1 1
8 8736 1 1 65 LEU HB3 H 2.886 -0.549 9.192 1.00 . A A . 65 LEU HB3 1 1
8 8737 1 1 65 LEU HD11 H -0.746 -2.002 8.221 1.00 . A A . 65 LEU HD11 1 1
8 8738 1 1 65 LEU HD12 H -0.094 -0.380 7.991 1.00 . A A . 65 LEU HD12 1 1
8 8739 1 1 65 LEU HD13 H -0.984 -0.772 9.462 1.00 . A A . 65 LEU HD13 1 1
8 8740 1 1 65 LEU HD21 H 2.121 -3.390 9.099 1.00 . A A . 65 LEU HD21 1 1
8 8741 1 1 65 LEU HD22 H 2.539 -2.093 7.981 1.00 . A A . 65 LEU HD22 1 1
8 8742 1 1 65 LEU HD23 H 1.034 -2.988 7.770 1.00 . A A . 65 LEU HD23 1 1
8 8743 1 1 65 LEU HG H 0.786 -2.039 10.341 1.00 . A A . 65 LEU HG 1 1
8 8744 1 1 65 LEU N N 3.252 -0.771 11.549 1.00 . A A . 65 LEU N 1 1
8 8745 1 1 65 LEU O O -0.309 -0.467 11.390 1.00 . A A . 65 LEU O 1 1
8 8746 1 1 66 ASN C C 0.212 -1.569 15.359 1.00 . A A . 66 ASN C 1 1
8 8747 1 1 66 ASN CA C -0.164 -1.478 13.878 1.00 . A A . 66 ASN CA 1 1
8 8748 1 1 66 ASN CB C -0.451 -2.871 13.312 1.00 . A A . 66 ASN CB 1 1
8 8749 1 1 66 ASN CG C -1.936 -2.986 12.959 1.00 . A A . 66 ASN CG 1 1
8 8750 1 1 66 ASN H H 1.895 -1.012 13.458 1.00 . A A . 66 ASN H 1 1
8 8751 1 1 66 ASN HA H -1.021 -0.838 13.742 1.00 . A A . 66 ASN HA 1 1
8 8752 1 1 66 ASN HB2 H 0.145 -3.030 12.421 1.00 . A A . 66 ASN HB2 1 1
8 8753 1 1 66 ASN HB3 H -0.198 -3.618 14.050 1.00 . A A . 66 ASN HB3 1 1
8 8754 1 1 66 ASN HD21 H -2.453 -3.684 14.745 1.00 . A A . 66 ASN HD21 1 1
8 8755 1 1 66 ASN HD22 H -3.728 -3.507 13.639 1.00 . A A . 66 ASN HD22 1 1
8 8756 1 1 66 ASN N N 0.990 -0.978 13.083 1.00 . A A . 66 ASN N 1 1
8 8757 1 1 66 ASN ND2 N -2.775 -3.429 13.855 1.00 . A A . 66 ASN ND2 1 1
8 8758 1 1 66 ASN O O 0.889 -2.517 15.721 1.00 . A A . 66 ASN O 1 1
8 8759 1 1 66 ASN OXT O -0.184 -0.688 16.105 1.00 . A A . 66 ASN OXT 1 1
8 8760 1 1 66 ASN OD1 O -2.337 -2.668 11.857 1.00 . A A . 66 ASN OD1 1 1
9 8761 1 1 1 MET C C 12.255 -13.629 2.709 1.00 . A A . 1 MET C 1 1
9 8762 1 1 1 MET CA C 12.212 -14.993 3.404 1.00 . A A . 1 MET CA 1 1
9 8763 1 1 1 MET CB C 11.581 -16.043 2.489 1.00 . A A . 1 MET CB 1 1
9 8764 1 1 1 MET CE C 13.369 -18.362 -0.265 1.00 . A A . 1 MET CE 1 1
9 8765 1 1 1 MET CG C 12.514 -16.318 1.308 1.00 . A A . 1 MET CG 1 1
9 8766 1 1 1 MET H1 H 11.264 -15.877 5.036 1.00 . A A . 1 MET H1 1 1
9 8767 1 1 1 MET H2 H 10.365 -14.636 4.302 1.00 . A A . 1 MET H2 1 1
9 8768 1 1 1 MET H3 H 11.698 -14.255 5.284 1.00 . A A . 1 MET H3 1 1
9 8769 1 1 1 MET HA H 13.204 -15.300 3.694 1.00 . A A . 1 MET HA 1 1
9 8770 1 1 1 MET HB2 H 11.424 -16.957 3.045 1.00 . A A . 1 MET HB2 1 1
9 8771 1 1 1 MET HB3 H 10.634 -15.677 2.122 1.00 . A A . 1 MET HB3 1 1
9 8772 1 1 1 MET HE1 H 13.411 -19.388 0.058 1.00 . A A . 1 MET HE1 1 1
9 8773 1 1 1 MET HE2 H 14.194 -17.814 0.171 1.00 . A A . 1 MET HE2 1 1
9 8774 1 1 1 MET HE3 H 13.435 -18.321 -1.343 1.00 . A A . 1 MET HE3 1 1
9 8775 1 1 1 MET HG2 H 12.630 -15.417 0.724 1.00 . A A . 1 MET HG2 1 1
9 8776 1 1 1 MET HG3 H 13.478 -16.633 1.677 1.00 . A A . 1 MET HG3 1 1
9 8777 1 1 1 MET N N 11.317 -14.936 4.597 1.00 . A A . 1 MET N 1 1
9 8778 1 1 1 MET O O 11.247 -13.114 2.266 1.00 . A A . 1 MET O 1 1
9 8779 1 1 1 MET SD S 11.806 -17.623 0.272 1.00 . A A . 1 MET SD 1 1
9 8780 1 1 2 VAL C C 14.347 -11.824 0.657 1.00 . A A . 2 VAL C 1 1
9 8781 1 1 2 VAL CA C 13.525 -11.709 1.944 1.00 . A A . 2 VAL CA 1 1
9 8782 1 1 2 VAL CB C 14.245 -10.818 2.956 1.00 . A A . 2 VAL CB 1 1
9 8783 1 1 2 VAL CG1 C 13.382 -10.667 4.209 1.00 . A A . 2 VAL CG1 1 1
9 8784 1 1 2 VAL CG2 C 15.584 -11.456 3.332 1.00 . A A . 2 VAL CG2 1 1
9 8785 1 1 2 VAL H H 14.217 -13.472 2.974 1.00 . A A . 2 VAL H 1 1
9 8786 1 1 2 VAL HA H 12.544 -11.313 1.731 1.00 . A A . 2 VAL HA 1 1
9 8787 1 1 2 VAL HB H 14.419 -9.846 2.519 1.00 . A A . 2 VAL HB 1 1
9 8788 1 1 2 VAL HG11 H 13.931 -10.117 4.959 1.00 . A A . 2 VAL HG11 1 1
9 8789 1 1 2 VAL HG12 H 13.130 -11.645 4.592 1.00 . A A . 2 VAL HG12 1 1
9 8790 1 1 2 VAL HG13 H 12.477 -10.133 3.961 1.00 . A A . 2 VAL HG13 1 1
9 8791 1 1 2 VAL HG21 H 15.406 -12.354 3.905 1.00 . A A . 2 VAL HG21 1 1
9 8792 1 1 2 VAL HG22 H 16.161 -10.760 3.924 1.00 . A A . 2 VAL HG22 1 1
9 8793 1 1 2 VAL HG23 H 16.130 -11.703 2.434 1.00 . A A . 2 VAL HG23 1 1
9 8794 1 1 2 VAL N N 13.416 -13.040 2.610 1.00 . A A . 2 VAL N 1 1
9 8795 1 1 2 VAL O O 15.251 -11.051 0.415 1.00 . A A . 2 VAL O 1 1
9 8796 1 1 3 ASP C C 14.223 -12.040 -2.526 1.00 . A A . 3 ASP C 1 1
9 8797 1 1 3 ASP CA C 14.806 -12.947 -1.439 1.00 . A A . 3 ASP CA 1 1
9 8798 1 1 3 ASP CB C 14.632 -14.417 -1.819 1.00 . A A . 3 ASP CB 1 1
9 8799 1 1 3 ASP CG C 15.471 -15.288 -0.882 1.00 . A A . 3 ASP CG 1 1
9 8800 1 1 3 ASP H H 13.307 -13.399 0.042 1.00 . A A . 3 ASP H 1 1
9 8801 1 1 3 ASP HA H 15.849 -12.724 -1.280 1.00 . A A . 3 ASP HA 1 1
9 8802 1 1 3 ASP HB2 H 13.589 -14.691 -1.730 1.00 . A A . 3 ASP HB2 1 1
9 8803 1 1 3 ASP HB3 H 14.958 -14.568 -2.836 1.00 . A A . 3 ASP HB3 1 1
9 8804 1 1 3 ASP N N 14.041 -12.785 -0.169 1.00 . A A . 3 ASP N 1 1
9 8805 1 1 3 ASP O O 14.937 -11.516 -3.359 1.00 . A A . 3 ASP O 1 1
9 8806 1 1 3 ASP OD1 O 16.626 -15.518 -1.195 1.00 . A A . 3 ASP OD1 1 1
9 8807 1 1 3 ASP OD2 O 14.943 -15.709 0.135 1.00 . A A . 3 ASP OD2 1 1
9 8808 1 1 4 SER C C 10.874 -10.623 -3.142 1.00 . A A . 4 SER C 1 1
9 8809 1 1 4 SER CA C 12.304 -10.977 -3.553 1.00 . A A . 4 SER CA 1 1
9 8810 1 1 4 SER CB C 12.302 -11.814 -4.831 1.00 . A A . 4 SER CB 1 1
9 8811 1 1 4 SER H H 12.378 -12.282 -1.841 1.00 . A A . 4 SER H 1 1
9 8812 1 1 4 SER HA H 12.889 -10.082 -3.695 1.00 . A A . 4 SER HA 1 1
9 8813 1 1 4 SER HB2 H 12.190 -12.855 -4.580 1.00 . A A . 4 SER HB2 1 1
9 8814 1 1 4 SER HB3 H 11.478 -11.506 -5.461 1.00 . A A . 4 SER HB3 1 1
9 8815 1 1 4 SER HG H 14.237 -11.609 -4.870 1.00 . A A . 4 SER HG 1 1
9 8816 1 1 4 SER N N 12.934 -11.850 -2.522 1.00 . A A . 4 SER N 1 1
9 8817 1 1 4 SER O O 10.408 -11.008 -2.088 1.00 . A A . 4 SER O 1 1
9 8818 1 1 4 SER OG O 13.531 -11.625 -5.521 1.00 . A A . 4 SER OG 1 1
9 8819 1 1 5 LYS C C 7.786 -10.320 -4.479 1.00 . A A . 5 LYS C 1 1
9 8820 1 1 5 LYS CA C 8.773 -9.519 -3.623 1.00 . A A . 5 LYS CA 1 1
9 8821 1 1 5 LYS CB C 8.678 -8.026 -3.942 1.00 . A A . 5 LYS CB 1 1
9 8822 1 1 5 LYS CD C 9.554 -5.756 -3.345 1.00 . A A . 5 LYS CD 1 1
9 8823 1 1 5 LYS CE C 9.753 -5.419 -4.826 1.00 . A A . 5 LYS CE 1 1
9 8824 1 1 5 LYS CG C 9.733 -7.262 -3.133 1.00 . A A . 5 LYS CG 1 1
9 8825 1 1 5 LYS H H 10.568 -9.595 -4.812 1.00 . A A . 5 LYS H 1 1
9 8826 1 1 5 LYS HA H 8.585 -9.687 -2.575 1.00 . A A . 5 LYS HA 1 1
9 8827 1 1 5 LYS HB2 H 8.851 -7.872 -4.998 1.00 . A A . 5 LYS HB2 1 1
9 8828 1 1 5 LYS HB3 H 7.695 -7.664 -3.682 1.00 . A A . 5 LYS HB3 1 1
9 8829 1 1 5 LYS HD2 H 8.560 -5.465 -3.040 1.00 . A A . 5 LYS HD2 1 1
9 8830 1 1 5 LYS HD3 H 10.285 -5.218 -2.754 1.00 . A A . 5 LYS HD3 1 1
9 8831 1 1 5 LYS HE2 H 9.182 -6.099 -5.444 1.00 . A A . 5 LYS HE2 1 1
9 8832 1 1 5 LYS HE3 H 9.464 -4.399 -5.022 1.00 . A A . 5 LYS HE3 1 1
9 8833 1 1 5 LYS HG2 H 9.618 -7.495 -2.085 1.00 . A A . 5 LYS HG2 1 1
9 8834 1 1 5 LYS HG3 H 10.718 -7.555 -3.461 1.00 . A A . 5 LYS HG3 1 1
9 8835 1 1 5 LYS HZ1 H 11.708 -5.697 -4.160 1.00 . A A . 5 LYS HZ1 1 1
9 8836 1 1 5 LYS HZ2 H 11.583 -4.765 -5.572 1.00 . A A . 5 LYS HZ2 1 1
9 8837 1 1 5 LYS HZ3 H 11.368 -6.447 -5.646 1.00 . A A . 5 LYS HZ3 1 1
9 8838 1 1 5 LYS N N 10.174 -9.895 -3.966 1.00 . A A . 5 LYS N 1 1
9 8839 1 1 5 LYS NZ N 11.213 -5.595 -5.069 1.00 . A A . 5 LYS NZ 1 1
9 8840 1 1 5 LYS O O 7.274 -9.837 -5.470 1.00 . A A . 5 LYS O 1 1
9 8841 1 1 6 LYS C C 5.131 -12.150 -4.427 1.00 . A A . 6 LYS C 1 1
9 8842 1 1 6 LYS CA C 6.571 -12.379 -4.902 1.00 . A A . 6 LYS CA 1 1
9 8843 1 1 6 LYS CB C 7.005 -13.824 -4.643 1.00 . A A . 6 LYS CB 1 1
9 8844 1 1 6 LYS CD C 6.407 -16.198 -5.146 1.00 . A A . 6 LYS CD 1 1
9 8845 1 1 6 LYS CE C 6.889 -17.096 -6.288 1.00 . A A . 6 LYS CE 1 1
9 8846 1 1 6 LYS CG C 6.307 -14.753 -5.639 1.00 . A A . 6 LYS CG 1 1
9 8847 1 1 6 LYS H H 7.946 -11.917 -3.306 1.00 . A A . 6 LYS H 1 1
9 8848 1 1 6 LYS HA H 6.657 -12.151 -5.951 1.00 . A A . 6 LYS HA 1 1
9 8849 1 1 6 LYS HB2 H 8.076 -13.904 -4.764 1.00 . A A . 6 LYS HB2 1 1
9 8850 1 1 6 LYS HB3 H 6.734 -14.107 -3.637 1.00 . A A . 6 LYS HB3 1 1
9 8851 1 1 6 LYS HD2 H 7.107 -16.251 -4.325 1.00 . A A . 6 LYS HD2 1 1
9 8852 1 1 6 LYS HD3 H 5.436 -16.532 -4.813 1.00 . A A . 6 LYS HD3 1 1
9 8853 1 1 6 LYS HE2 H 7.618 -16.575 -6.893 1.00 . A A . 6 LYS HE2 1 1
9 8854 1 1 6 LYS HE3 H 7.307 -18.010 -5.896 1.00 . A A . 6 LYS HE3 1 1
9 8855 1 1 6 LYS HG2 H 5.268 -14.472 -5.725 1.00 . A A . 6 LYS HG2 1 1
9 8856 1 1 6 LYS HG3 H 6.785 -14.670 -6.604 1.00 . A A . 6 LYS HG3 1 1
9 8857 1 1 6 LYS HZ1 H 4.929 -17.776 -6.462 1.00 . A A . 6 LYS HZ1 1 1
9 8858 1 1 6 LYS HZ2 H 5.893 -18.088 -7.822 1.00 . A A . 6 LYS HZ2 1 1
9 8859 1 1 6 LYS HZ3 H 5.322 -16.515 -7.530 1.00 . A A . 6 LYS HZ3 1 1
9 8860 1 1 6 LYS N N 7.519 -11.545 -4.107 1.00 . A A . 6 LYS N 1 1
9 8861 1 1 6 LYS NZ N 5.666 -17.391 -7.085 1.00 . A A . 6 LYS NZ 1 1
9 8862 1 1 6 LYS O O 4.608 -11.058 -4.516 1.00 . A A . 6 LYS O 1 1
9 8863 1 1 7 ARG C C 2.206 -12.528 -4.652 1.00 . A A . 7 ARG C 1 1
9 8864 1 1 7 ARG CA C 3.074 -12.994 -3.464 1.00 . A A . 7 ARG CA 1 1
9 8865 1 1 7 ARG CB C 3.160 -11.925 -2.363 1.00 . A A . 7 ARG CB 1 1
9 8866 1 1 7 ARG CD C 4.650 -13.564 -1.184 1.00 . A A . 7 ARG CD 1 1
9 8867 1 1 7 ARG CG C 4.467 -12.093 -1.576 1.00 . A A . 7 ARG CG 1 1
9 8868 1 1 7 ARG CZ C 6.537 -14.103 0.237 1.00 . A A . 7 ARG CZ 1 1
9 8869 1 1 7 ARG H H 4.909 -14.047 -3.869 1.00 . A A . 7 ARG H 1 1
9 8870 1 1 7 ARG HA H 2.694 -13.918 -3.057 1.00 . A A . 7 ARG HA 1 1
9 8871 1 1 7 ARG HB2 H 3.132 -10.943 -2.812 1.00 . A A . 7 ARG HB2 1 1
9 8872 1 1 7 ARG HB3 H 2.325 -12.038 -1.690 1.00 . A A . 7 ARG HB3 1 1
9 8873 1 1 7 ARG HD2 H 4.088 -13.786 -0.287 1.00 . A A . 7 ARG HD2 1 1
9 8874 1 1 7 ARG HD3 H 4.342 -14.210 -1.991 1.00 . A A . 7 ARG HD3 1 1
9 8875 1 1 7 ARG HE H 6.751 -13.521 -1.651 1.00 . A A . 7 ARG HE 1 1
9 8876 1 1 7 ARG HG2 H 5.299 -11.777 -2.186 1.00 . A A . 7 ARG HG2 1 1
9 8877 1 1 7 ARG HG3 H 4.428 -11.489 -0.684 1.00 . A A . 7 ARG HG3 1 1
9 8878 1 1 7 ARG HH11 H 5.977 -16.008 -0.020 1.00 . A A . 7 ARG HH11 1 1
9 8879 1 1 7 ARG HH12 H 6.733 -15.647 1.496 1.00 . A A . 7 ARG HH12 1 1
9 8880 1 1 7 ARG HH21 H 7.201 -12.290 0.765 1.00 . A A . 7 ARG HH21 1 1
9 8881 1 1 7 ARG HH22 H 7.425 -13.541 1.940 1.00 . A A . 7 ARG HH22 1 1
9 8882 1 1 7 ARG N N 4.480 -13.170 -3.928 1.00 . A A . 7 ARG N 1 1
9 8883 1 1 7 ARG NE N 6.110 -13.715 -0.935 1.00 . A A . 7 ARG NE 1 1
9 8884 1 1 7 ARG NH1 N 6.406 -15.349 0.599 1.00 . A A . 7 ARG NH1 1 1
9 8885 1 1 7 ARG NH2 N 7.099 -13.244 1.043 1.00 . A A . 7 ARG NH2 1 1
9 8886 1 1 7 ARG O O 2.579 -12.736 -5.789 1.00 . A A . 7 ARG O 1 1
9 8887 1 1 8 PRO C C 0.761 -10.204 -6.104 1.00 . A A . 8 PRO C 1 1
9 8888 1 1 8 PRO CA C 0.189 -11.468 -5.458 1.00 . A A . 8 PRO CA 1 1
9 8889 1 1 8 PRO CB C -1.139 -11.181 -4.770 1.00 . A A . 8 PRO CB 1 1
9 8890 1 1 8 PRO CD C 0.515 -11.611 -3.041 1.00 . A A . 8 PRO CD 1 1
9 8891 1 1 8 PRO CG C -0.793 -10.905 -3.337 1.00 . A A . 8 PRO CG 1 1
9 8892 1 1 8 PRO HA H 0.065 -12.247 -6.194 1.00 . A A . 8 PRO HA 1 1
9 8893 1 1 8 PRO HB2 H -1.612 -10.316 -5.216 1.00 . A A . 8 PRO HB2 1 1
9 8894 1 1 8 PRO HB3 H -1.788 -12.040 -4.835 1.00 . A A . 8 PRO HB3 1 1
9 8895 1 1 8 PRO HD2 H 1.172 -10.950 -2.499 1.00 . A A . 8 PRO HD2 1 1
9 8896 1 1 8 PRO HD3 H 0.338 -12.516 -2.481 1.00 . A A . 8 PRO HD3 1 1
9 8897 1 1 8 PRO HG2 H -0.680 -9.840 -3.185 1.00 . A A . 8 PRO HG2 1 1
9 8898 1 1 8 PRO HG3 H -1.567 -11.288 -2.692 1.00 . A A . 8 PRO HG3 1 1
9 8899 1 1 8 PRO N N 1.069 -11.924 -4.367 1.00 . A A . 8 PRO N 1 1
9 8900 1 1 8 PRO O O 0.121 -9.173 -6.152 1.00 . A A . 8 PRO O 1 1
9 8901 1 1 9 GLY C C 2.099 -8.973 -8.684 1.00 . A A . 9 GLY C 1 1
9 8902 1 1 9 GLY CA C 2.591 -9.091 -7.241 1.00 . A A . 9 GLY CA 1 1
9 8903 1 1 9 GLY H H 2.465 -11.125 -6.548 1.00 . A A . 9 GLY H 1 1
9 8904 1 1 9 GLY HA2 H 2.314 -8.202 -6.691 1.00 . A A . 9 GLY HA2 1 1
9 8905 1 1 9 GLY HA3 H 3.665 -9.201 -7.236 1.00 . A A . 9 GLY HA3 1 1
9 8906 1 1 9 GLY N N 1.968 -10.282 -6.600 1.00 . A A . 9 GLY N 1 1
9 8907 1 1 9 GLY O O 2.072 -7.900 -9.255 1.00 . A A . 9 GLY O 1 1
9 8908 1 1 10 LYS C C -0.205 -9.430 -10.723 1.00 . A A . 10 LYS C 1 1
9 8909 1 1 10 LYS CA C 1.210 -10.012 -10.686 1.00 . A A . 10 LYS CA 1 1
9 8910 1 1 10 LYS CB C 1.209 -11.466 -11.163 1.00 . A A . 10 LYS CB 1 1
9 8911 1 1 10 LYS CD C -0.169 -13.549 -11.228 1.00 . A A . 10 LYS CD 1 1
9 8912 1 1 10 LYS CE C 0.976 -14.516 -10.923 1.00 . A A . 10 LYS CE 1 1
9 8913 1 1 10 LYS CG C 0.066 -12.229 -10.490 1.00 . A A . 10 LYS CG 1 1
9 8914 1 1 10 LYS H H 1.733 -10.923 -8.803 1.00 . A A . 10 LYS H 1 1
9 8915 1 1 10 LYS HA H 1.874 -9.423 -11.294 1.00 . A A . 10 LYS HA 1 1
9 8916 1 1 10 LYS HB2 H 1.078 -11.493 -12.235 1.00 . A A . 10 LYS HB2 1 1
9 8917 1 1 10 LYS HB3 H 2.150 -11.931 -10.904 1.00 . A A . 10 LYS HB3 1 1
9 8918 1 1 10 LYS HD2 H -1.104 -13.982 -10.901 1.00 . A A . 10 LYS HD2 1 1
9 8919 1 1 10 LYS HD3 H -0.210 -13.364 -12.290 1.00 . A A . 10 LYS HD3 1 1
9 8920 1 1 10 LYS HE2 H 1.900 -13.971 -10.781 1.00 . A A . 10 LYS HE2 1 1
9 8921 1 1 10 LYS HE3 H 0.747 -15.107 -10.051 1.00 . A A . 10 LYS HE3 1 1
9 8922 1 1 10 LYS HG2 H 0.324 -12.433 -9.461 1.00 . A A . 10 LYS HG2 1 1
9 8923 1 1 10 LYS HG3 H -0.834 -11.635 -10.524 1.00 . A A . 10 LYS HG3 1 1
9 8924 1 1 10 LYS HZ1 H 2.062 -15.635 -12.302 1.00 . A A . 10 LYS HZ1 1 1
9 8925 1 1 10 LYS HZ2 H 0.687 -14.884 -12.951 1.00 . A A . 10 LYS HZ2 1 1
9 8926 1 1 10 LYS HZ3 H 0.518 -16.259 -11.966 1.00 . A A . 10 LYS HZ3 1 1
9 8927 1 1 10 LYS N N 1.705 -10.067 -9.280 1.00 . A A . 10 LYS N 1 1
9 8928 1 1 10 LYS NZ N 1.068 -15.389 -12.126 1.00 . A A . 10 LYS NZ 1 1
9 8929 1 1 10 LYS O O -0.817 -9.320 -11.766 1.00 . A A . 10 LYS O 1 1
9 8930 1 1 11 ASP C C -2.317 -7.773 -8.203 1.00 . A A . 11 ASP C 1 1
9 8931 1 1 11 ASP CA C -2.095 -8.467 -9.546 1.00 . A A . 11 ASP CA 1 1
9 8932 1 1 11 ASP CB C -3.041 -9.659 -9.702 1.00 . A A . 11 ASP CB 1 1
9 8933 1 1 11 ASP CG C -4.489 -9.183 -9.566 1.00 . A A . 11 ASP CG 1 1
9 8934 1 1 11 ASP H H -0.208 -9.146 -8.763 1.00 . A A . 11 ASP H 1 1
9 8935 1 1 11 ASP HA H -2.232 -7.771 -10.355 1.00 . A A . 11 ASP HA 1 1
9 8936 1 1 11 ASP HB2 H -2.899 -10.106 -10.676 1.00 . A A . 11 ASP HB2 1 1
9 8937 1 1 11 ASP HB3 H -2.830 -10.390 -8.936 1.00 . A A . 11 ASP HB3 1 1
9 8938 1 1 11 ASP N N -0.723 -9.052 -9.589 1.00 . A A . 11 ASP N 1 1
9 8939 1 1 11 ASP O O -3.000 -8.280 -7.334 1.00 . A A . 11 ASP O 1 1
9 8940 1 1 11 ASP OD1 O -4.868 -8.283 -10.296 1.00 . A A . 11 ASP OD1 1 1
9 8941 1 1 11 ASP OD2 O -5.194 -9.728 -8.732 1.00 . A A . 11 ASP OD2 1 1
9 8942 1 1 12 LEU C C -1.988 -4.396 -6.963 1.00 . A A . 12 LEU C 1 1
9 8943 1 1 12 LEU CA C -1.886 -5.905 -6.726 1.00 . A A . 12 LEU CA 1 1
9 8944 1 1 12 LEU CB C -0.615 -6.236 -5.950 1.00 . A A . 12 LEU CB 1 1
9 8945 1 1 12 LEU CD1 C 0.290 -7.191 -3.828 1.00 . A A . 12 LEU CD1 1 1
9 8946 1 1 12 LEU CD2 C -1.821 -5.858 -3.801 1.00 . A A . 12 LEU CD2 1 1
9 8947 1 1 12 LEU CG C -0.985 -6.855 -4.604 1.00 . A A . 12 LEU CG 1 1
9 8948 1 1 12 LEU H H -1.173 -6.241 -8.728 1.00 . A A . 12 LEU H 1 1
9 8949 1 1 12 LEU HA H -2.752 -6.265 -6.196 1.00 . A A . 12 LEU HA 1 1
9 8950 1 1 12 LEU HB2 H -0.020 -6.937 -6.519 1.00 . A A . 12 LEU HB2 1 1
9 8951 1 1 12 LEU HB3 H -0.047 -5.333 -5.786 1.00 . A A . 12 LEU HB3 1 1
9 8952 1 1 12 LEU HD11 H 0.049 -7.850 -3.007 1.00 . A A . 12 LEU HD11 1 1
9 8953 1 1 12 LEU HD12 H 0.728 -6.282 -3.443 1.00 . A A . 12 LEU HD12 1 1
9 8954 1 1 12 LEU HD13 H 0.993 -7.679 -4.486 1.00 . A A . 12 LEU HD13 1 1
9 8955 1 1 12 LEU HD21 H -2.814 -6.258 -3.653 1.00 . A A . 12 LEU HD21 1 1
9 8956 1 1 12 LEU HD22 H -1.885 -4.926 -4.340 1.00 . A A . 12 LEU HD22 1 1
9 8957 1 1 12 LEU HD23 H -1.356 -5.689 -2.841 1.00 . A A . 12 LEU HD23 1 1
9 8958 1 1 12 LEU HG H -1.555 -7.757 -4.768 1.00 . A A . 12 LEU HG 1 1
9 8959 1 1 12 LEU N N -1.730 -6.624 -8.020 1.00 . A A . 12 LEU N 1 1
9 8960 1 1 12 LEU O O -1.398 -3.860 -7.880 1.00 . A A . 12 LEU O 1 1
9 8961 1 1 13 ASP C C -1.476 -1.597 -6.454 1.00 . A A . 13 ASP C 1 1
9 8962 1 1 13 ASP CA C -2.857 -2.231 -6.315 1.00 . A A . 13 ASP CA 1 1
9 8963 1 1 13 ASP CB C -3.549 -1.740 -5.043 1.00 . A A . 13 ASP CB 1 1
9 8964 1 1 13 ASP CG C -5.023 -2.155 -5.073 1.00 . A A . 13 ASP CG 1 1
9 8965 1 1 13 ASP H H -3.192 -4.153 -5.402 1.00 . A A . 13 ASP H 1 1
9 8966 1 1 13 ASP HA H -3.459 -2.006 -7.178 1.00 . A A . 13 ASP HA 1 1
9 8967 1 1 13 ASP HB2 H -3.069 -2.175 -4.179 1.00 . A A . 13 ASP HB2 1 1
9 8968 1 1 13 ASP HB3 H -3.482 -0.664 -4.989 1.00 . A A . 13 ASP HB3 1 1
9 8969 1 1 13 ASP N N -2.727 -3.705 -6.139 1.00 . A A . 13 ASP N 1 1
9 8970 1 1 13 ASP O O -0.526 -2.008 -5.817 1.00 . A A . 13 ASP O 1 1
9 8971 1 1 13 ASP OD1 O -5.535 -2.370 -6.159 1.00 . A A . 13 ASP OD1 1 1
9 8972 1 1 13 ASP OD2 O -5.612 -2.252 -4.009 1.00 . A A . 13 ASP OD2 1 1
9 8973 1 1 14 ARG C C 0.514 0.541 -6.138 1.00 . A A . 14 ARG C 1 1
9 8974 1 1 14 ARG CA C -0.030 0.042 -7.478 1.00 . A A . 14 ARG CA 1 1
9 8975 1 1 14 ARG CB C -0.296 1.217 -8.421 1.00 . A A . 14 ARG CB 1 1
9 8976 1 1 14 ARG CD C -0.476 -0.624 -10.111 1.00 . A A . 14 ARG CD 1 1
9 8977 1 1 14 ARG CG C -1.051 0.722 -9.661 1.00 . A A . 14 ARG CG 1 1
9 8978 1 1 14 ARG CZ C -1.191 -0.308 -12.403 1.00 . A A . 14 ARG CZ 1 1
9 8979 1 1 14 ARG H H -2.130 -0.298 -7.799 1.00 . A A . 14 ARG H 1 1
9 8980 1 1 14 ARG HA H 0.660 -0.647 -7.933 1.00 . A A . 14 ARG HA 1 1
9 8981 1 1 14 ARG HB2 H -0.892 1.960 -7.910 1.00 . A A . 14 ARG HB2 1 1
9 8982 1 1 14 ARG HB3 H 0.641 1.655 -8.725 1.00 . A A . 14 ARG HB3 1 1
9 8983 1 1 14 ARG HD2 H 0.567 -0.515 -10.379 1.00 . A A . 14 ARG HD2 1 1
9 8984 1 1 14 ARG HD3 H -0.590 -1.362 -9.332 1.00 . A A . 14 ARG HD3 1 1
9 8985 1 1 14 ARG HE H -1.878 -1.781 -11.263 1.00 . A A . 14 ARG HE 1 1
9 8986 1 1 14 ARG HG2 H -2.098 0.603 -9.421 1.00 . A A . 14 ARG HG2 1 1
9 8987 1 1 14 ARG HG3 H -0.945 1.442 -10.458 1.00 . A A . 14 ARG HG3 1 1
9 8988 1 1 14 ARG HH11 H 0.448 0.686 -11.820 1.00 . A A . 14 ARG HH11 1 1
9 8989 1 1 14 ARG HH12 H -0.156 1.093 -13.393 1.00 . A A . 14 ARG HH12 1 1
9 8990 1 1 14 ARG HH21 H -2.806 -1.138 -13.243 1.00 . A A . 14 ARG HH21 1 1
9 8991 1 1 14 ARG HH22 H -1.998 0.059 -14.198 1.00 . A A . 14 ARG HH22 1 1
9 8992 1 1 14 ARG N N -1.353 -0.608 -7.289 1.00 . A A . 14 ARG N 1 1
9 8993 1 1 14 ARG NE N -1.281 -1.006 -11.304 1.00 . A A . 14 ARG NE 1 1
9 8994 1 1 14 ARG NH1 N -0.224 0.558 -12.550 1.00 . A A . 14 ARG NH1 1 1
9 8995 1 1 14 ARG NH2 N -2.066 -0.475 -13.356 1.00 . A A . 14 ARG NH2 1 1
9 8996 1 1 14 ARG O O 1.706 0.682 -5.954 1.00 . A A . 14 ARG O 1 1
9 8997 1 1 15 ILE C C 0.727 0.135 -3.068 1.00 . A A . 15 ILE C 1 1
9 8998 1 1 15 ILE CA C 0.118 1.288 -3.868 1.00 . A A . 15 ILE CA 1 1
9 8999 1 1 15 ILE CB C -1.136 1.816 -3.173 1.00 . A A . 15 ILE CB 1 1
9 9000 1 1 15 ILE CD1 C -0.979 3.673 -4.840 1.00 . A A . 15 ILE CD1 1 1
9 9001 1 1 15 ILE CG1 C -1.928 2.696 -4.143 1.00 . A A . 15 ILE CG1 1 1
9 9002 1 1 15 ILE CG2 C -0.727 2.645 -1.957 1.00 . A A . 15 ILE CG2 1 1
9 9003 1 1 15 ILE H H -1.308 0.678 -5.363 1.00 . A A . 15 ILE H 1 1
9 9004 1 1 15 ILE HA H 0.836 2.081 -3.988 1.00 . A A . 15 ILE HA 1 1
9 9005 1 1 15 ILE HB H -1.748 0.985 -2.853 1.00 . A A . 15 ILE HB 1 1
9 9006 1 1 15 ILE HD11 H -0.204 3.974 -4.151 1.00 . A A . 15 ILE HD11 1 1
9 9007 1 1 15 ILE HD12 H -1.531 4.543 -5.164 1.00 . A A . 15 ILE HD12 1 1
9 9008 1 1 15 ILE HD13 H -0.532 3.191 -5.697 1.00 . A A . 15 ILE HD13 1 1
9 9009 1 1 15 ILE HG12 H -2.412 2.073 -4.882 1.00 . A A . 15 ILE HG12 1 1
9 9010 1 1 15 ILE HG13 H -2.676 3.251 -3.597 1.00 . A A . 15 ILE HG13 1 1
9 9011 1 1 15 ILE HG21 H 0.302 2.953 -2.063 1.00 . A A . 15 ILE HG21 1 1
9 9012 1 1 15 ILE HG22 H -0.833 2.050 -1.064 1.00 . A A . 15 ILE HG22 1 1
9 9013 1 1 15 ILE HG23 H -1.358 3.518 -1.887 1.00 . A A . 15 ILE HG23 1 1
9 9014 1 1 15 ILE N N -0.351 0.803 -5.197 1.00 . A A . 15 ILE N 1 1
9 9015 1 1 15 ILE O O 1.677 0.311 -2.331 1.00 . A A . 15 ILE O 1 1
9 9016 1 1 16 ASP C C 2.055 -2.678 -3.065 1.00 . A A . 16 ASP C 1 1
9 9017 1 1 16 ASP CA C 0.733 -2.207 -2.450 1.00 . A A . 16 ASP CA 1 1
9 9018 1 1 16 ASP CB C -0.334 -3.292 -2.581 1.00 . A A . 16 ASP CB 1 1
9 9019 1 1 16 ASP CG C -1.575 -2.884 -1.786 1.00 . A A . 16 ASP CG 1 1
9 9020 1 1 16 ASP H H -0.578 -1.164 -3.805 1.00 . A A . 16 ASP H 1 1
9 9021 1 1 16 ASP HA H 0.872 -1.948 -1.412 1.00 . A A . 16 ASP HA 1 1
9 9022 1 1 16 ASP HB2 H -0.597 -3.414 -3.622 1.00 . A A . 16 ASP HB2 1 1
9 9023 1 1 16 ASP HB3 H 0.050 -4.224 -2.195 1.00 . A A . 16 ASP HB3 1 1
9 9024 1 1 16 ASP N N 0.188 -1.043 -3.207 1.00 . A A . 16 ASP N 1 1
9 9025 1 1 16 ASP O O 3.069 -2.746 -2.399 1.00 . A A . 16 ASP O 1 1
9 9026 1 1 16 ASP OD1 O -1.760 -1.696 -1.582 1.00 . A A . 16 ASP OD1 1 1
9 9027 1 1 16 ASP OD2 O -2.319 -3.766 -1.395 1.00 . A A . 16 ASP OD2 1 1
9 9028 1 1 17 ARG C C 4.415 -2.448 -4.795 1.00 . A A . 17 ARG C 1 1
9 9029 1 1 17 ARG CA C 3.310 -3.481 -4.974 1.00 . A A . 17 ARG CA 1 1
9 9030 1 1 17 ARG CB C 2.963 -3.652 -6.453 1.00 . A A . 17 ARG CB 1 1
9 9031 1 1 17 ARG CD C 2.047 -2.498 -8.467 1.00 . A A . 17 ARG CD 1 1
9 9032 1 1 17 ARG CG C 2.611 -2.295 -7.061 1.00 . A A . 17 ARG CG 1 1
9 9033 1 1 17 ARG CZ C 3.447 -1.702 -10.277 1.00 . A A . 17 ARG CZ 1 1
9 9034 1 1 17 ARG H H 1.224 -2.954 -4.849 1.00 . A A . 17 ARG H 1 1
9 9035 1 1 17 ARG HA H 3.612 -4.417 -4.555 1.00 . A A . 17 ARG HA 1 1
9 9036 1 1 17 ARG HB2 H 3.811 -4.071 -6.975 1.00 . A A . 17 ARG HB2 1 1
9 9037 1 1 17 ARG HB3 H 2.119 -4.317 -6.549 1.00 . A A . 17 ARG HB3 1 1
9 9038 1 1 17 ARG HD2 H 2.341 -3.465 -8.852 1.00 . A A . 17 ARG HD2 1 1
9 9039 1 1 17 ARG HD3 H 0.973 -2.406 -8.459 1.00 . A A . 17 ARG HD3 1 1
9 9040 1 1 17 ARG HE H 2.451 -0.471 -9.077 1.00 . A A . 17 ARG HE 1 1
9 9041 1 1 17 ARG HG2 H 1.873 -1.803 -6.443 1.00 . A A . 17 ARG HG2 1 1
9 9042 1 1 17 ARG HG3 H 3.499 -1.682 -7.115 1.00 . A A . 17 ARG HG3 1 1
9 9043 1 1 17 ARG HH11 H 5.064 -1.925 -9.118 1.00 . A A . 17 ARG HH11 1 1
9 9044 1 1 17 ARG HH12 H 5.316 -2.180 -10.812 1.00 . A A . 17 ARG HH12 1 1
9 9045 1 1 17 ARG HH21 H 2.017 -1.544 -11.669 1.00 . A A . 17 ARG HH21 1 1
9 9046 1 1 17 ARG HH22 H 3.592 -1.964 -12.255 1.00 . A A . 17 ARG HH22 1 1
9 9047 1 1 17 ARG N N 2.052 -3.010 -4.328 1.00 . A A . 17 ARG N 1 1
9 9048 1 1 17 ARG NE N 2.652 -1.409 -9.284 1.00 . A A . 17 ARG NE 1 1
9 9049 1 1 17 ARG NH1 N 4.707 -1.955 -10.051 1.00 . A A . 17 ARG NH1 1 1
9 9050 1 1 17 ARG NH2 N 2.982 -1.740 -11.495 1.00 . A A . 17 ARG NH2 1 1
9 9051 1 1 17 ARG O O 5.529 -2.771 -4.436 1.00 . A A . 17 ARG O 1 1
9 9052 1 1 18 ASN C C 5.533 -0.100 -3.351 1.00 . A A . 18 ASN C 1 1
9 9053 1 1 18 ASN CA C 5.141 -0.154 -4.821 1.00 . A A . 18 ASN CA 1 1
9 9054 1 1 18 ASN CB C 4.468 1.150 -5.251 1.00 . A A . 18 ASN CB 1 1
9 9055 1 1 18 ASN CG C 4.498 1.260 -6.776 1.00 . A A . 18 ASN CG 1 1
9 9056 1 1 18 ASN H H 3.204 -0.966 -5.275 1.00 . A A . 18 ASN H 1 1
9 9057 1 1 18 ASN HA H 6.006 -0.354 -5.435 1.00 . A A . 18 ASN HA 1 1
9 9058 1 1 18 ASN HB2 H 3.444 1.154 -4.909 1.00 . A A . 18 ASN HB2 1 1
9 9059 1 1 18 ASN HB3 H 4.995 1.986 -4.820 1.00 . A A . 18 ASN HB3 1 1
9 9060 1 1 18 ASN HD21 H 6.467 1.029 -6.896 1.00 . A A . 18 ASN HD21 1 1
9 9061 1 1 18 ASN HD22 H 5.671 1.239 -8.379 1.00 . A A . 18 ASN HD22 1 1
9 9062 1 1 18 ASN N N 4.111 -1.208 -5.011 1.00 . A A . 18 ASN N 1 1
9 9063 1 1 18 ASN ND2 N 5.640 1.168 -7.403 1.00 . A A . 18 ASN ND2 1 1
9 9064 1 1 18 ASN O O 6.674 0.133 -3.007 1.00 . A A . 18 ASN O 1 1
9 9065 1 1 18 ASN OD1 O 3.473 1.431 -7.406 1.00 . A A . 18 ASN OD1 1 1
9 9066 1 1 19 ILE C C 5.887 -1.493 -0.732 1.00 . A A . 19 ILE C 1 1
9 9067 1 1 19 ILE CA C 4.914 -0.354 -1.032 1.00 . A A . 19 ILE CA 1 1
9 9068 1 1 19 ILE CB C 3.568 -0.583 -0.335 1.00 . A A . 19 ILE CB 1 1
9 9069 1 1 19 ILE CD1 C 1.400 0.532 0.218 1.00 . A A . 19 ILE CD1 1 1
9 9070 1 1 19 ILE CG1 C 2.876 0.764 -0.112 1.00 . A A . 19 ILE CG1 1 1
9 9071 1 1 19 ILE CG2 C 3.789 -1.268 1.016 1.00 . A A . 19 ILE CG2 1 1
9 9072 1 1 19 ILE H H 3.689 -0.562 -2.783 1.00 . A A . 19 ILE H 1 1
9 9073 1 1 19 ILE HA H 5.336 0.594 -0.734 1.00 . A A . 19 ILE HA 1 1
9 9074 1 1 19 ILE HB H 2.944 -1.209 -0.956 1.00 . A A . 19 ILE HB 1 1
9 9075 1 1 19 ILE HD11 H 0.785 0.964 -0.558 1.00 . A A . 19 ILE HD11 1 1
9 9076 1 1 19 ILE HD12 H 1.164 0.999 1.163 1.00 . A A . 19 ILE HD12 1 1
9 9077 1 1 19 ILE HD13 H 1.207 -0.528 0.282 1.00 . A A . 19 ILE HD13 1 1
9 9078 1 1 19 ILE HG12 H 3.352 1.281 0.709 1.00 . A A . 19 ILE HG12 1 1
9 9079 1 1 19 ILE HG13 H 2.953 1.362 -1.008 1.00 . A A . 19 ILE HG13 1 1
9 9080 1 1 19 ILE HG21 H 4.290 -0.587 1.688 1.00 . A A . 19 ILE HG21 1 1
9 9081 1 1 19 ILE HG22 H 4.398 -2.150 0.878 1.00 . A A . 19 ILE HG22 1 1
9 9082 1 1 19 ILE HG23 H 2.837 -1.553 1.434 1.00 . A A . 19 ILE HG23 1 1
9 9083 1 1 19 ILE N N 4.597 -0.350 -2.480 1.00 . A A . 19 ILE N 1 1
9 9084 1 1 19 ILE O O 6.865 -1.321 -0.031 1.00 . A A . 19 ILE O 1 1
9 9085 1 1 20 LEU C C 7.937 -3.454 -1.638 1.00 . A A . 20 LEU C 1 1
9 9086 1 1 20 LEU CA C 6.568 -3.793 -1.051 1.00 . A A . 20 LEU CA 1 1
9 9087 1 1 20 LEU CB C 5.943 -4.976 -1.790 1.00 . A A . 20 LEU CB 1 1
9 9088 1 1 20 LEU CD1 C 3.698 -5.932 -2.319 1.00 . A A . 20 LEU CD1 1 1
9 9089 1 1 20 LEU CD2 C 4.625 -6.123 -0.007 1.00 . A A . 20 LEU CD2 1 1
9 9090 1 1 20 LEU CG C 4.537 -5.232 -1.249 1.00 . A A . 20 LEU CG 1 1
9 9091 1 1 20 LEU H H 4.856 -2.772 -1.865 1.00 . A A . 20 LEU H 1 1
9 9092 1 1 20 LEU HA H 6.650 -4.007 0.006 1.00 . A A . 20 LEU HA 1 1
9 9093 1 1 20 LEU HB2 H 5.888 -4.751 -2.846 1.00 . A A . 20 LEU HB2 1 1
9 9094 1 1 20 LEU HB3 H 6.551 -5.855 -1.641 1.00 . A A . 20 LEU HB3 1 1
9 9095 1 1 20 LEU HD11 H 3.048 -5.213 -2.794 1.00 . A A . 20 LEU HD11 1 1
9 9096 1 1 20 LEU HD12 H 3.103 -6.708 -1.860 1.00 . A A . 20 LEU HD12 1 1
9 9097 1 1 20 LEU HD13 H 4.352 -6.372 -3.058 1.00 . A A . 20 LEU HD13 1 1
9 9098 1 1 20 LEU HD21 H 5.225 -6.992 -0.229 1.00 . A A . 20 LEU HD21 1 1
9 9099 1 1 20 LEU HD22 H 3.631 -6.435 0.284 1.00 . A A . 20 LEU HD22 1 1
9 9100 1 1 20 LEU HD23 H 5.079 -5.569 0.802 1.00 . A A . 20 LEU HD23 1 1
9 9101 1 1 20 LEU HG H 4.074 -4.292 -0.986 1.00 . A A . 20 LEU HG 1 1
9 9102 1 1 20 LEU N N 5.640 -2.655 -1.282 1.00 . A A . 20 LEU N 1 1
9 9103 1 1 20 LEU O O 8.963 -3.708 -1.039 1.00 . A A . 20 LEU O 1 1
9 9104 1 1 21 ASN C C 9.957 -1.451 -2.508 1.00 . A A . 21 ASN C 1 1
9 9105 1 1 21 ASN CA C 9.260 -2.466 -3.409 1.00 . A A . 21 ASN CA 1 1
9 9106 1 1 21 ASN CB C 8.894 -1.834 -4.755 1.00 . A A . 21 ASN CB 1 1
9 9107 1 1 21 ASN CG C 10.032 -0.922 -5.220 1.00 . A A . 21 ASN CG 1 1
9 9108 1 1 21 ASN H H 7.117 -2.633 -3.258 1.00 . A A . 21 ASN H 1 1
9 9109 1 1 21 ASN HA H 9.882 -3.334 -3.558 1.00 . A A . 21 ASN HA 1 1
9 9110 1 1 21 ASN HB2 H 8.735 -2.613 -5.486 1.00 . A A . 21 ASN HB2 1 1
9 9111 1 1 21 ASN HB3 H 7.991 -1.253 -4.645 1.00 . A A . 21 ASN HB3 1 1
9 9112 1 1 21 ASN HD21 H 10.972 -2.363 -6.211 1.00 . A A . 21 ASN HD21 1 1
9 9113 1 1 21 ASN HD22 H 11.720 -0.840 -6.262 1.00 . A A . 21 ASN HD22 1 1
9 9114 1 1 21 ASN N N 7.960 -2.852 -2.799 1.00 . A A . 21 ASN N 1 1
9 9115 1 1 21 ASN ND2 N 10.988 -1.416 -5.959 1.00 . A A . 21 ASN ND2 1 1
9 9116 1 1 21 ASN O O 11.169 -1.401 -2.428 1.00 . A A . 21 ASN O 1 1
9 9117 1 1 21 ASN OD1 O 10.052 0.253 -4.909 1.00 . A A . 21 ASN OD1 1 1
9 9118 1 1 22 GLU C C 10.269 -0.330 0.380 1.00 . A A . 22 GLU C 1 1
9 9119 1 1 22 GLU CA C 9.805 0.353 -0.902 1.00 . A A . 22 GLU CA 1 1
9 9120 1 1 22 GLU CB C 8.687 1.352 -0.606 1.00 . A A . 22 GLU CB 1 1
9 9121 1 1 22 GLU CD C 7.481 3.130 -1.879 1.00 . A A . 22 GLU CD 1 1
9 9122 1 1 22 GLU CG C 8.857 2.585 -1.493 1.00 . A A . 22 GLU CG 1 1
9 9123 1 1 22 GLU H H 8.221 -0.716 -1.887 1.00 . A A . 22 GLU H 1 1
9 9124 1 1 22 GLU HA H 10.629 0.847 -1.385 1.00 . A A . 22 GLU HA 1 1
9 9125 1 1 22 GLU HB2 H 7.730 0.891 -0.808 1.00 . A A . 22 GLU HB2 1 1
9 9126 1 1 22 GLU HB3 H 8.733 1.647 0.431 1.00 . A A . 22 GLU HB3 1 1
9 9127 1 1 22 GLU HG2 H 9.408 3.343 -0.955 1.00 . A A . 22 GLU HG2 1 1
9 9128 1 1 22 GLU HG3 H 9.398 2.313 -2.387 1.00 . A A . 22 GLU HG3 1 1
9 9129 1 1 22 GLU N N 9.195 -0.649 -1.815 1.00 . A A . 22 GLU N 1 1
9 9130 1 1 22 GLU O O 11.354 -0.085 0.868 1.00 . A A . 22 GLU O 1 1
9 9131 1 1 22 GLU OE1 O 6.741 2.410 -2.529 1.00 . A A . 22 GLU OE1 1 1
9 9132 1 1 22 GLU OE2 O 7.190 4.259 -1.516 1.00 . A A . 22 GLU OE2 1 1
9 9133 1 1 23 LEU C C 11.138 -2.748 1.862 1.00 . A A . 23 LEU C 1 1
9 9134 1 1 23 LEU CA C 9.886 -1.922 2.154 1.00 . A A . 23 LEU CA 1 1
9 9135 1 1 23 LEU CB C 8.712 -2.831 2.506 1.00 . A A . 23 LEU CB 1 1
9 9136 1 1 23 LEU CD1 C 8.675 -1.676 4.722 1.00 . A A . 23 LEU CD1 1 1
9 9137 1 1 23 LEU CD2 C 7.131 -0.937 2.902 1.00 . A A . 23 LEU CD2 1 1
9 9138 1 1 23 LEU CG C 7.820 -2.144 3.543 1.00 . A A . 23 LEU CG 1 1
9 9139 1 1 23 LEU H H 8.603 -1.409 0.502 1.00 . A A . 23 LEU H 1 1
9 9140 1 1 23 LEU HA H 10.072 -1.221 2.952 1.00 . A A . 23 LEU HA 1 1
9 9141 1 1 23 LEU HB2 H 8.135 -3.038 1.614 1.00 . A A . 23 LEU HB2 1 1
9 9142 1 1 23 LEU HB3 H 9.086 -3.757 2.913 1.00 . A A . 23 LEU HB3 1 1
9 9143 1 1 23 LEU HD11 H 8.088 -1.706 5.628 1.00 . A A . 23 LEU HD11 1 1
9 9144 1 1 23 LEU HD12 H 9.011 -0.666 4.544 1.00 . A A . 23 LEU HD12 1 1
9 9145 1 1 23 LEU HD13 H 9.531 -2.327 4.826 1.00 . A A . 23 LEU HD13 1 1
9 9146 1 1 23 LEU HD21 H 7.328 -0.054 3.493 1.00 . A A . 23 LEU HD21 1 1
9 9147 1 1 23 LEU HD22 H 6.065 -1.112 2.862 1.00 . A A . 23 LEU HD22 1 1
9 9148 1 1 23 LEU HD23 H 7.510 -0.794 1.903 1.00 . A A . 23 LEU HD23 1 1
9 9149 1 1 23 LEU HG H 7.074 -2.841 3.896 1.00 . A A . 23 LEU HG 1 1
9 9150 1 1 23 LEU N N 9.468 -1.207 0.920 1.00 . A A . 23 LEU N 1 1
9 9151 1 1 23 LEU O O 12.024 -2.867 2.685 1.00 . A A . 23 LEU O 1 1
9 9152 1 1 24 GLN C C 13.637 -3.188 0.187 1.00 . A A . 24 GLN C 1 1
9 9153 1 1 24 GLN CA C 12.423 -4.108 0.322 1.00 . A A . 24 GLN CA 1 1
9 9154 1 1 24 GLN CB C 12.081 -4.750 -1.024 1.00 . A A . 24 GLN CB 1 1
9 9155 1 1 24 GLN CD C 14.080 -4.167 -2.409 1.00 . A A . 24 GLN CD 1 1
9 9156 1 1 24 GLN CG C 13.357 -5.295 -1.669 1.00 . A A . 24 GLN CG 1 1
9 9157 1 1 24 GLN H H 10.500 -3.185 0.031 1.00 . A A . 24 GLN H 1 1
9 9158 1 1 24 GLN HA H 12.605 -4.869 1.063 1.00 . A A . 24 GLN HA 1 1
9 9159 1 1 24 GLN HB2 H 11.382 -5.558 -0.869 1.00 . A A . 24 GLN HB2 1 1
9 9160 1 1 24 GLN HB3 H 11.638 -4.010 -1.673 1.00 . A A . 24 GLN HB3 1 1
9 9161 1 1 24 GLN HE21 H 12.882 -4.246 -3.992 1.00 . A A . 24 GLN HE21 1 1
9 9162 1 1 24 GLN HE22 H 14.112 -3.078 -4.070 1.00 . A A . 24 GLN HE22 1 1
9 9163 1 1 24 GLN HG2 H 14.004 -5.697 -0.903 1.00 . A A . 24 GLN HG2 1 1
9 9164 1 1 24 GLN HG3 H 13.100 -6.077 -2.369 1.00 . A A . 24 GLN HG3 1 1
9 9165 1 1 24 GLN N N 11.222 -3.306 0.684 1.00 . A A . 24 GLN N 1 1
9 9166 1 1 24 GLN NE2 N 13.656 -3.800 -3.587 1.00 . A A . 24 GLN NE2 1 1
9 9167 1 1 24 GLN O O 14.707 -3.480 0.686 1.00 . A A . 24 GLN O 1 1
9 9168 1 1 24 GLN OE1 O 15.041 -3.615 -1.910 1.00 . A A . 24 GLN OE1 1 1
9 9169 1 1 25 LYS C C 14.920 -0.453 0.712 1.00 . A A . 25 LYS C 1 1
9 9170 1 1 25 LYS CA C 14.627 -1.130 -0.622 1.00 . A A . 25 LYS CA 1 1
9 9171 1 1 25 LYS CB C 14.173 -0.107 -1.675 1.00 . A A . 25 LYS CB 1 1
9 9172 1 1 25 LYS CD C 13.113 2.129 -2.047 1.00 . A A . 25 LYS CD 1 1
9 9173 1 1 25 LYS CE C 12.913 3.505 -1.406 1.00 . A A . 25 LYS CE 1 1
9 9174 1 1 25 LYS CG C 13.590 1.134 -0.986 1.00 . A A . 25 LYS CG 1 1
9 9175 1 1 25 LYS H H 12.602 -1.847 -0.862 1.00 . A A . 25 LYS H 1 1
9 9176 1 1 25 LYS HA H 15.499 -1.654 -0.967 1.00 . A A . 25 LYS HA 1 1
9 9177 1 1 25 LYS HB2 H 15.019 0.184 -2.280 1.00 . A A . 25 LYS HB2 1 1
9 9178 1 1 25 LYS HB3 H 13.418 -0.553 -2.304 1.00 . A A . 25 LYS HB3 1 1
9 9179 1 1 25 LYS HD2 H 13.853 2.201 -2.831 1.00 . A A . 25 LYS HD2 1 1
9 9180 1 1 25 LYS HD3 H 12.177 1.789 -2.464 1.00 . A A . 25 LYS HD3 1 1
9 9181 1 1 25 LYS HE2 H 11.862 3.758 -1.380 1.00 . A A . 25 LYS HE2 1 1
9 9182 1 1 25 LYS HE3 H 13.330 3.522 -0.412 1.00 . A A . 25 LYS HE3 1 1
9 9183 1 1 25 LYS HG2 H 12.757 0.843 -0.364 1.00 . A A . 25 LYS HG2 1 1
9 9184 1 1 25 LYS HG3 H 14.350 1.598 -0.376 1.00 . A A . 25 LYS HG3 1 1
9 9185 1 1 25 LYS HZ1 H 14.663 4.203 -2.292 1.00 . A A . 25 LYS HZ1 1 1
9 9186 1 1 25 LYS HZ2 H 13.537 5.420 -1.934 1.00 . A A . 25 LYS HZ2 1 1
9 9187 1 1 25 LYS HZ3 H 13.277 4.386 -3.257 1.00 . A A . 25 LYS HZ3 1 1
9 9188 1 1 25 LYS N N 13.479 -2.072 -0.473 1.00 . A A . 25 LYS N 1 1
9 9189 1 1 25 LYS NZ N 13.653 4.450 -2.289 1.00 . A A . 25 LYS NZ 1 1
9 9190 1 1 25 LYS O O 16.058 -0.230 1.071 1.00 . A A . 25 LYS O 1 1
9 9191 1 1 26 ASP C C 13.222 -0.133 3.832 1.00 . A A . 26 ASP C 1 1
9 9192 1 1 26 ASP CA C 14.124 0.509 2.771 1.00 . A A . 26 ASP CA 1 1
9 9193 1 1 26 ASP CB C 13.743 1.974 2.559 1.00 . A A . 26 ASP CB 1 1
9 9194 1 1 26 ASP CG C 14.968 2.861 2.793 1.00 . A A . 26 ASP CG 1 1
9 9195 1 1 26 ASP H H 12.992 -0.336 1.150 1.00 . A A . 26 ASP H 1 1
9 9196 1 1 26 ASP HA H 15.161 0.429 3.054 1.00 . A A . 26 ASP HA 1 1
9 9197 1 1 26 ASP HB2 H 13.389 2.111 1.548 1.00 . A A . 26 ASP HB2 1 1
9 9198 1 1 26 ASP HB3 H 12.965 2.248 3.254 1.00 . A A . 26 ASP HB3 1 1
9 9199 1 1 26 ASP N N 13.903 -0.139 1.455 1.00 . A A . 26 ASP N 1 1
9 9200 1 1 26 ASP O O 12.090 0.266 4.020 1.00 . A A . 26 ASP O 1 1
9 9201 1 1 26 ASP OD1 O 15.206 3.218 3.936 1.00 . A A . 26 ASP OD1 1 1
9 9202 1 1 26 ASP OD2 O 15.646 3.168 1.828 1.00 . A A . 26 ASP OD2 1 1
9 9203 1 1 27 GLY C C 12.833 -0.938 6.819 1.00 . A A . 27 GLY C 1 1
9 9204 1 1 27 GLY CA C 12.877 -1.801 5.556 1.00 . A A . 27 GLY CA 1 1
9 9205 1 1 27 GLY H H 14.625 -1.442 4.346 1.00 . A A . 27 GLY H 1 1
9 9206 1 1 27 GLY HA2 H 11.874 -1.937 5.177 1.00 . A A . 27 GLY HA2 1 1
9 9207 1 1 27 GLY HA3 H 13.305 -2.762 5.794 1.00 . A A . 27 GLY HA3 1 1
9 9208 1 1 27 GLY N N 13.712 -1.130 4.518 1.00 . A A . 27 GLY N 1 1
9 9209 1 1 27 GLY O O 12.072 -1.195 7.730 1.00 . A A . 27 GLY O 1 1
9 9210 1 1 28 ARG C C 12.578 2.046 7.966 1.00 . A A . 28 ARG C 1 1
9 9211 1 1 28 ARG CA C 13.648 0.958 8.091 1.00 . A A . 28 ARG CA 1 1
9 9212 1 1 28 ARG CB C 15.042 1.582 8.118 1.00 . A A . 28 ARG CB 1 1
9 9213 1 1 28 ARG CD C 16.242 -0.419 7.225 1.00 . A A . 28 ARG CD 1 1
9 9214 1 1 28 ARG CG C 16.076 0.503 8.436 1.00 . A A . 28 ARG CG 1 1
9 9215 1 1 28 ARG CZ C 17.883 -1.891 8.227 1.00 . A A . 28 ARG CZ 1 1
9 9216 1 1 28 ARG H H 14.253 0.271 6.139 1.00 . A A . 28 ARG H 1 1
9 9217 1 1 28 ARG HA H 13.487 0.371 8.980 1.00 . A A . 28 ARG HA 1 1
9 9218 1 1 28 ARG HB2 H 15.259 2.019 7.155 1.00 . A A . 28 ARG HB2 1 1
9 9219 1 1 28 ARG HB3 H 15.077 2.348 8.878 1.00 . A A . 28 ARG HB3 1 1
9 9220 1 1 28 ARG HD2 H 15.515 -1.220 7.262 1.00 . A A . 28 ARG HD2 1 1
9 9221 1 1 28 ARG HD3 H 16.141 0.141 6.309 1.00 . A A . 28 ARG HD3 1 1
9 9222 1 1 28 ARG HE H 18.335 -0.627 6.762 1.00 . A A . 28 ARG HE 1 1
9 9223 1 1 28 ARG HG2 H 17.024 0.969 8.665 1.00 . A A . 28 ARG HG2 1 1
9 9224 1 1 28 ARG HG3 H 15.745 -0.076 9.284 1.00 . A A . 28 ARG HG3 1 1
9 9225 1 1 28 ARG HH11 H 16.622 -3.223 7.427 1.00 . A A . 28 ARG HH11 1 1
9 9226 1 1 28 ARG HH12 H 17.483 -3.757 8.831 1.00 . A A . 28 ARG HH12 1 1
9 9227 1 1 28 ARG HH21 H 19.203 -0.773 9.236 1.00 . A A . 28 ARG HH21 1 1
9 9228 1 1 28 ARG HH22 H 18.944 -2.368 9.857 1.00 . A A . 28 ARG HH22 1 1
9 9229 1 1 28 ARG N N 13.645 0.082 6.883 1.00 . A A . 28 ARG N 1 1
9 9230 1 1 28 ARG NE N 17.622 -0.964 7.345 1.00 . A A . 28 ARG NE 1 1
9 9231 1 1 28 ARG NH1 N 17.282 -3.047 8.156 1.00 . A A . 28 ARG NH1 1 1
9 9232 1 1 28 ARG NH2 N 18.744 -1.660 9.181 1.00 . A A . 28 ARG NH2 1 1
9 9233 1 1 28 ARG O O 12.693 3.110 8.540 1.00 . A A . 28 ARG O 1 1
9 9234 1 1 29 ILE C C 9.182 2.347 7.757 1.00 . A A . 29 ILE C 1 1
9 9235 1 1 29 ILE CA C 10.462 2.811 7.065 1.00 . A A . 29 ILE CA 1 1
9 9236 1 1 29 ILE CB C 10.248 2.931 5.555 1.00 . A A . 29 ILE CB 1 1
9 9237 1 1 29 ILE CD1 C 9.042 4.215 3.784 1.00 . A A . 29 ILE CD1 1 1
9 9238 1 1 29 ILE CG1 C 9.475 4.215 5.250 1.00 . A A . 29 ILE CG1 1 1
9 9239 1 1 29 ILE CG2 C 9.450 1.726 5.052 1.00 . A A . 29 ILE CG2 1 1
9 9240 1 1 29 ILE H H 11.459 0.924 6.768 1.00 . A A . 29 ILE H 1 1
9 9241 1 1 29 ILE HA H 10.780 3.755 7.471 1.00 . A A . 29 ILE HA 1 1
9 9242 1 1 29 ILE HB H 11.207 2.959 5.058 1.00 . A A . 29 ILE HB 1 1
9 9243 1 1 29 ILE HD11 H 9.040 5.227 3.408 1.00 . A A . 29 ILE HD11 1 1
9 9244 1 1 29 ILE HD12 H 8.049 3.799 3.702 1.00 . A A . 29 ILE HD12 1 1
9 9245 1 1 29 ILE HD13 H 9.732 3.617 3.205 1.00 . A A . 29 ILE HD13 1 1
9 9246 1 1 29 ILE HG12 H 8.602 4.270 5.884 1.00 . A A . 29 ILE HG12 1 1
9 9247 1 1 29 ILE HG13 H 10.109 5.070 5.437 1.00 . A A . 29 ILE HG13 1 1
9 9248 1 1 29 ILE HG21 H 9.492 0.934 5.786 1.00 . A A . 29 ILE HG21 1 1
9 9249 1 1 29 ILE HG22 H 9.874 1.377 4.121 1.00 . A A . 29 ILE HG22 1 1
9 9250 1 1 29 ILE HG23 H 8.422 2.015 4.894 1.00 . A A . 29 ILE HG23 1 1
9 9251 1 1 29 ILE N N 11.536 1.788 7.222 1.00 . A A . 29 ILE N 1 1
9 9252 1 1 29 ILE O O 8.957 1.168 7.943 1.00 . A A . 29 ILE O 1 1
9 9253 1 1 30 SER C C 5.880 3.101 7.912 1.00 . A A . 30 SER C 1 1
9 9254 1 1 30 SER CA C 7.084 2.876 8.835 1.00 . A A . 30 SER CA 1 1
9 9255 1 1 30 SER CB C 7.001 3.790 10.058 1.00 . A A . 30 SER CB 1 1
9 9256 1 1 30 SER H H 8.547 4.213 7.994 1.00 . A A . 30 SER H 1 1
9 9257 1 1 30 SER HA H 7.135 1.847 9.145 1.00 . A A . 30 SER HA 1 1
9 9258 1 1 30 SER HB2 H 7.065 4.818 9.745 1.00 . A A . 30 SER HB2 1 1
9 9259 1 1 30 SER HB3 H 6.059 3.627 10.565 1.00 . A A . 30 SER HB3 1 1
9 9260 1 1 30 SER HG H 7.711 3.296 11.802 1.00 . A A . 30 SER HG 1 1
9 9261 1 1 30 SER N N 8.345 3.267 8.148 1.00 . A A . 30 SER N 1 1
9 9262 1 1 30 SER O O 5.542 2.259 7.105 1.00 . A A . 30 SER O 1 1
9 9263 1 1 30 SER OG O 8.079 3.498 10.938 1.00 . A A . 30 SER OG 1 1
9 9264 1 1 31 ASN C C 4.097 5.936 6.628 1.00 . A A . 31 ASN C 1 1
9 9265 1 1 31 ASN CA C 4.049 4.502 7.155 1.00 . A A . 31 ASN CA 1 1
9 9266 1 1 31 ASN CB C 2.833 4.301 8.062 1.00 . A A . 31 ASN CB 1 1
9 9267 1 1 31 ASN CG C 3.030 5.081 9.365 1.00 . A A . 31 ASN CG 1 1
9 9268 1 1 31 ASN H H 5.518 4.897 8.683 1.00 . A A . 31 ASN H 1 1
9 9269 1 1 31 ASN HA H 4.018 3.805 6.331 1.00 . A A . 31 ASN HA 1 1
9 9270 1 1 31 ASN HB2 H 1.946 4.657 7.559 1.00 . A A . 31 ASN HB2 1 1
9 9271 1 1 31 ASN HB3 H 2.722 3.252 8.288 1.00 . A A . 31 ASN HB3 1 1
9 9272 1 1 31 ASN HD21 H 1.232 4.627 10.074 1.00 . A A . 31 ASN HD21 1 1
9 9273 1 1 31 ASN HD22 H 2.186 5.602 11.085 1.00 . A A . 31 ASN HD22 1 1
9 9274 1 1 31 ASN N N 5.231 4.230 8.026 1.00 . A A . 31 ASN N 1 1
9 9275 1 1 31 ASN ND2 N 2.069 5.105 10.248 1.00 . A A . 31 ASN ND2 1 1
9 9276 1 1 31 ASN O O 3.984 6.168 5.444 1.00 . A A . 31 ASN O 1 1
9 9277 1 1 31 ASN OD1 O 4.067 5.675 9.580 1.00 . A A . 31 ASN OD1 1 1
9 9278 1 1 32 VAL C C 5.205 8.369 5.748 1.00 . A A . 32 VAL C 1 1
9 9279 1 1 32 VAL CA C 4.342 8.310 7.004 1.00 . A A . 32 VAL CA 1 1
9 9280 1 1 32 VAL CB C 4.990 9.097 8.142 1.00 . A A . 32 VAL CB 1 1
9 9281 1 1 32 VAL CG1 C 5.236 10.537 7.690 1.00 . A A . 32 VAL CG1 1 1
9 9282 1 1 32 VAL CG2 C 4.060 9.096 9.358 1.00 . A A . 32 VAL CG2 1 1
9 9283 1 1 32 VAL H H 4.376 6.703 8.442 1.00 . A A . 32 VAL H 1 1
9 9284 1 1 32 VAL HA H 3.351 8.686 6.798 1.00 . A A . 32 VAL HA 1 1
9 9285 1 1 32 VAL HB H 5.931 8.637 8.407 1.00 . A A . 32 VAL HB 1 1
9 9286 1 1 32 VAL HG11 H 4.448 10.843 7.018 1.00 . A A . 32 VAL HG11 1 1
9 9287 1 1 32 VAL HG12 H 6.187 10.598 7.182 1.00 . A A . 32 VAL HG12 1 1
9 9288 1 1 32 VAL HG13 H 5.247 11.189 8.552 1.00 . A A . 32 VAL HG13 1 1
9 9289 1 1 32 VAL HG21 H 4.264 8.227 9.966 1.00 . A A . 32 VAL HG21 1 1
9 9290 1 1 32 VAL HG22 H 3.033 9.069 9.025 1.00 . A A . 32 VAL HG22 1 1
9 9291 1 1 32 VAL HG23 H 4.227 9.991 9.939 1.00 . A A . 32 VAL HG23 1 1
9 9292 1 1 32 VAL N N 4.275 6.903 7.488 1.00 . A A . 32 VAL N 1 1
9 9293 1 1 32 VAL O O 4.749 8.745 4.687 1.00 . A A . 32 VAL O 1 1
9 9294 1 1 33 GLU C C 6.750 6.920 3.649 1.00 . A A . 33 GLU C 1 1
9 9295 1 1 33 GLU CA C 7.306 7.935 4.645 1.00 . A A . 33 GLU CA 1 1
9 9296 1 1 33 GLU CB C 8.682 7.499 5.151 1.00 . A A . 33 GLU CB 1 1
9 9297 1 1 33 GLU CD C 9.932 9.607 5.639 1.00 . A A . 33 GLU CD 1 1
9 9298 1 1 33 GLU CG C 9.747 8.467 4.635 1.00 . A A . 33 GLU CG 1 1
9 9299 1 1 33 GLU H H 6.775 7.619 6.704 1.00 . A A . 33 GLU H 1 1
9 9300 1 1 33 GLU HA H 7.362 8.916 4.201 1.00 . A A . 33 GLU HA 1 1
9 9301 1 1 33 GLU HB2 H 8.684 7.502 6.232 1.00 . A A . 33 GLU HB2 1 1
9 9302 1 1 33 GLU HB3 H 8.898 6.504 4.794 1.00 . A A . 33 GLU HB3 1 1
9 9303 1 1 33 GLU HG2 H 10.683 7.940 4.513 1.00 . A A . 33 GLU HG2 1 1
9 9304 1 1 33 GLU HG3 H 9.435 8.873 3.685 1.00 . A A . 33 GLU HG3 1 1
9 9305 1 1 33 GLU N N 6.437 7.953 5.847 1.00 . A A . 33 GLU N 1 1
9 9306 1 1 33 GLU O O 6.911 7.050 2.453 1.00 . A A . 33 GLU O 1 1
9 9307 1 1 33 GLU OE1 O 9.065 9.775 6.481 1.00 . A A . 33 GLU OE1 1 1
9 9308 1 1 33 GLU OE2 O 10.938 10.293 5.548 1.00 . A A . 33 GLU OE2 1 1
9 9309 1 1 34 LEU C C 4.221 5.485 2.569 1.00 . A A . 34 LEU C 1 1
9 9310 1 1 34 LEU CA C 5.465 4.904 3.239 1.00 . A A . 34 LEU CA 1 1
9 9311 1 1 34 LEU CB C 5.088 3.736 4.149 1.00 . A A . 34 LEU CB 1 1
9 9312 1 1 34 LEU CD1 C 5.133 1.248 4.379 1.00 . A A . 34 LEU CD1 1 1
9 9313 1 1 34 LEU CD2 C 5.245 2.294 2.113 1.00 . A A . 34 LEU CD2 1 1
9 9314 1 1 34 LEU CG C 5.663 2.438 3.580 1.00 . A A . 34 LEU CG 1 1
9 9315 1 1 34 LEU H H 5.936 5.852 5.110 1.00 . A A . 34 LEU H 1 1
9 9316 1 1 34 LEU HA H 6.177 4.584 2.503 1.00 . A A . 34 LEU HA 1 1
9 9317 1 1 34 LEU HB2 H 5.491 3.906 5.138 1.00 . A A . 34 LEU HB2 1 1
9 9318 1 1 34 LEU HB3 H 4.013 3.657 4.208 1.00 . A A . 34 LEU HB3 1 1
9 9319 1 1 34 LEU HD11 H 4.979 0.408 3.716 1.00 . A A . 34 LEU HD11 1 1
9 9320 1 1 34 LEU HD12 H 4.195 1.515 4.843 1.00 . A A . 34 LEU HD12 1 1
9 9321 1 1 34 LEU HD13 H 5.848 0.978 5.141 1.00 . A A . 34 LEU HD13 1 1
9 9322 1 1 34 LEU HD21 H 6.105 2.444 1.477 1.00 . A A . 34 LEU HD21 1 1
9 9323 1 1 34 LEU HD22 H 4.492 3.031 1.880 1.00 . A A . 34 LEU HD22 1 1
9 9324 1 1 34 LEU HD23 H 4.843 1.305 1.949 1.00 . A A . 34 LEU HD23 1 1
9 9325 1 1 34 LEU HG H 6.741 2.464 3.646 1.00 . A A . 34 LEU HG 1 1
9 9326 1 1 34 LEU N N 6.068 5.921 4.142 1.00 . A A . 34 LEU N 1 1
9 9327 1 1 34 LEU O O 3.710 4.945 1.611 1.00 . A A . 34 LEU O 1 1
9 9328 1 1 35 SER C C 2.860 8.170 1.374 1.00 . A A . 35 SER C 1 1
9 9329 1 1 35 SER CA C 2.496 7.186 2.495 1.00 . A A . 35 SER CA 1 1
9 9330 1 1 35 SER CB C 1.837 7.924 3.650 1.00 . A A . 35 SER CB 1 1
9 9331 1 1 35 SER H H 4.139 6.980 3.870 1.00 . A A . 35 SER H 1 1
9 9332 1 1 35 SER HA H 1.833 6.424 2.127 1.00 . A A . 35 SER HA 1 1
9 9333 1 1 35 SER HB2 H 0.799 8.096 3.419 1.00 . A A . 35 SER HB2 1 1
9 9334 1 1 35 SER HB3 H 1.913 7.323 4.551 1.00 . A A . 35 SER HB3 1 1
9 9335 1 1 35 SER HG H 3.069 9.088 4.607 1.00 . A A . 35 SER HG 1 1
9 9336 1 1 35 SER N N 3.717 6.572 3.084 1.00 . A A . 35 SER N 1 1
9 9337 1 1 35 SER O O 2.290 8.144 0.303 1.00 . A A . 35 SER O 1 1
9 9338 1 1 35 SER OG O 2.490 9.172 3.846 1.00 . A A . 35 SER OG 1 1
9 9339 1 1 36 LYS C C 5.152 9.484 -0.426 1.00 . A A . 36 LYS C 1 1
9 9340 1 1 36 LYS CA C 4.153 10.067 0.581 1.00 . A A . 36 LYS CA 1 1
9 9341 1 1 36 LYS CB C 4.794 11.215 1.359 1.00 . A A . 36 LYS CB 1 1
9 9342 1 1 36 LYS CD C 4.124 12.041 3.619 1.00 . A A . 36 LYS CD 1 1
9 9343 1 1 36 LYS CE C 5.066 13.230 3.823 1.00 . A A . 36 LYS CE 1 1
9 9344 1 1 36 LYS CG C 3.716 11.961 2.148 1.00 . A A . 36 LYS CG 1 1
9 9345 1 1 36 LYS H H 4.220 9.081 2.502 1.00 . A A . 36 LYS H 1 1
9 9346 1 1 36 LYS HA H 3.270 10.416 0.072 1.00 . A A . 36 LYS HA 1 1
9 9347 1 1 36 LYS HB2 H 5.532 10.821 2.042 1.00 . A A . 36 LYS HB2 1 1
9 9348 1 1 36 LYS HB3 H 5.269 11.896 0.669 1.00 . A A . 36 LYS HB3 1 1
9 9349 1 1 36 LYS HD2 H 3.243 12.171 4.230 1.00 . A A . 36 LYS HD2 1 1
9 9350 1 1 36 LYS HD3 H 4.628 11.130 3.903 1.00 . A A . 36 LYS HD3 1 1
9 9351 1 1 36 LYS HE2 H 5.593 13.134 4.764 1.00 . A A . 36 LYS HE2 1 1
9 9352 1 1 36 LYS HE3 H 5.764 13.301 3.005 1.00 . A A . 36 LYS HE3 1 1
9 9353 1 1 36 LYS HG2 H 3.605 12.960 1.750 1.00 . A A . 36 LYS HG2 1 1
9 9354 1 1 36 LYS HG3 H 2.778 11.434 2.064 1.00 . A A . 36 LYS HG3 1 1
9 9355 1 1 36 LYS HZ1 H 3.324 14.230 3.283 1.00 . A A . 36 LYS HZ1 1 1
9 9356 1 1 36 LYS HZ2 H 4.679 15.238 3.440 1.00 . A A . 36 LYS HZ2 1 1
9 9357 1 1 36 LYS HZ3 H 3.904 14.636 4.826 1.00 . A A . 36 LYS HZ3 1 1
9 9358 1 1 36 LYS N N 3.785 9.058 1.624 1.00 . A A . 36 LYS N 1 1
9 9359 1 1 36 LYS NZ N 4.176 14.424 3.844 1.00 . A A . 36 LYS NZ 1 1
9 9360 1 1 36 LYS O O 5.279 9.968 -1.533 1.00 . A A . 36 LYS O 1 1
9 9361 1 1 37 ARG C C 6.160 7.105 -2.108 1.00 . A A . 37 ARG C 1 1
9 9362 1 1 37 ARG CA C 6.866 7.873 -0.998 1.00 . A A . 37 ARG CA 1 1
9 9363 1 1 37 ARG CB C 7.712 6.930 -0.149 1.00 . A A . 37 ARG CB 1 1
9 9364 1 1 37 ARG CD C 9.646 6.803 1.423 1.00 . A A . 37 ARG CD 1 1
9 9365 1 1 37 ARG CG C 8.693 7.747 0.689 1.00 . A A . 37 ARG CG 1 1
9 9366 1 1 37 ARG CZ C 12.034 6.671 1.048 1.00 . A A . 37 ARG CZ 1 1
9 9367 1 1 37 ARG H H 5.765 8.088 0.846 1.00 . A A . 37 ARG H 1 1
9 9368 1 1 37 ARG HA H 7.480 8.646 -1.417 1.00 . A A . 37 ARG HA 1 1
9 9369 1 1 37 ARG HB2 H 7.069 6.357 0.503 1.00 . A A . 37 ARG HB2 1 1
9 9370 1 1 37 ARG HB3 H 8.261 6.260 -0.793 1.00 . A A . 37 ARG HB3 1 1
9 9371 1 1 37 ARG HD2 H 9.926 7.220 2.380 1.00 . A A . 37 ARG HD2 1 1
9 9372 1 1 37 ARG HD3 H 9.190 5.834 1.552 1.00 . A A . 37 ARG HD3 1 1
9 9373 1 1 37 ARG HE H 10.718 6.642 -0.438 1.00 . A A . 37 ARG HE 1 1
9 9374 1 1 37 ARG HG2 H 9.260 8.401 0.043 1.00 . A A . 37 ARG HG2 1 1
9 9375 1 1 37 ARG HG3 H 8.147 8.337 1.409 1.00 . A A . 37 ARG HG3 1 1
9 9376 1 1 37 ARG HH11 H 11.570 5.327 2.454 1.00 . A A . 37 ARG HH11 1 1
9 9377 1 1 37 ARG HH12 H 13.211 5.881 2.461 1.00 . A A . 37 ARG HH12 1 1
9 9378 1 1 37 ARG HH21 H 12.779 8.010 -0.242 1.00 . A A . 37 ARG HH21 1 1
9 9379 1 1 37 ARG HH22 H 13.895 7.401 0.935 1.00 . A A . 37 ARG HH22 1 1
9 9380 1 1 37 ARG N N 5.871 8.463 -0.054 1.00 . A A . 37 ARG N 1 1
9 9381 1 1 37 ARG NE N 10.836 6.695 0.534 1.00 . A A . 37 ARG NE 1 1
9 9382 1 1 37 ARG NH1 N 12.291 5.900 2.067 1.00 . A A . 37 ARG NH1 1 1
9 9383 1 1 37 ARG NH2 N 12.976 7.419 0.540 1.00 . A A . 37 ARG NH2 1 1
9 9384 1 1 37 ARG O O 6.738 6.800 -3.133 1.00 . A A . 37 ARG O 1 1
9 9385 1 1 38 VAL C C 3.131 6.972 -3.626 1.00 . A A . 38 VAL C 1 1
9 9386 1 1 38 VAL CA C 4.166 6.055 -2.975 1.00 . A A . 38 VAL CA 1 1
9 9387 1 1 38 VAL CB C 3.485 4.884 -2.254 1.00 . A A . 38 VAL CB 1 1
9 9388 1 1 38 VAL CG1 C 4.450 3.701 -2.189 1.00 . A A . 38 VAL CG1 1 1
9 9389 1 1 38 VAL CG2 C 3.100 5.303 -0.837 1.00 . A A . 38 VAL CG2 1 1
9 9390 1 1 38 VAL H H 4.472 7.066 -1.092 1.00 . A A . 38 VAL H 1 1
9 9391 1 1 38 VAL HA H 4.845 5.684 -3.717 1.00 . A A . 38 VAL HA 1 1
9 9392 1 1 38 VAL HB H 2.601 4.593 -2.798 1.00 . A A . 38 VAL HB 1 1
9 9393 1 1 38 VAL HG11 H 5.397 3.986 -2.620 1.00 . A A . 38 VAL HG11 1 1
9 9394 1 1 38 VAL HG12 H 4.038 2.869 -2.739 1.00 . A A . 38 VAL HG12 1 1
9 9395 1 1 38 VAL HG13 H 4.598 3.414 -1.158 1.00 . A A . 38 VAL HG13 1 1
9 9396 1 1 38 VAL HG21 H 2.523 4.516 -0.374 1.00 . A A . 38 VAL HG21 1 1
9 9397 1 1 38 VAL HG22 H 2.513 6.206 -0.876 1.00 . A A . 38 VAL HG22 1 1
9 9398 1 1 38 VAL HG23 H 3.995 5.479 -0.262 1.00 . A A . 38 VAL HG23 1 1
9 9399 1 1 38 VAL N N 4.917 6.798 -1.920 1.00 . A A . 38 VAL N 1 1
9 9400 1 1 38 VAL O O 2.546 6.647 -4.641 1.00 . A A . 38 VAL O 1 1
9 9401 1 1 39 GLY C C 0.576 8.928 -3.031 1.00 . A A . 39 GLY C 1 1
9 9402 1 1 39 GLY CA C 1.962 9.090 -3.671 1.00 . A A . 39 GLY CA 1 1
9 9403 1 1 39 GLY H H 3.430 8.379 -2.267 1.00 . A A . 39 GLY H 1 1
9 9404 1 1 39 GLY HA2 H 2.315 10.098 -3.508 1.00 . A A . 39 GLY HA2 1 1
9 9405 1 1 39 GLY HA3 H 1.888 8.904 -4.730 1.00 . A A . 39 GLY HA3 1 1
9 9406 1 1 39 GLY N N 2.927 8.130 -3.068 1.00 . A A . 39 GLY N 1 1
9 9407 1 1 39 GLY O O -0.433 8.977 -3.705 1.00 . A A . 39 GLY O 1 1
9 9408 1 1 40 LEU C C -0.739 9.065 0.381 1.00 . A A . 40 LEU C 1 1
9 9409 1 1 40 LEU CA C -0.817 8.615 -1.070 1.00 . A A . 40 LEU CA 1 1
9 9410 1 1 40 LEU CB C -1.153 7.124 -1.121 1.00 . A A . 40 LEU CB 1 1
9 9411 1 1 40 LEU CD1 C -0.173 5.287 0.261 1.00 . A A . 40 LEU CD1 1 1
9 9412 1 1 40 LEU CD2 C 0.506 5.562 -2.127 1.00 . A A . 40 LEU CD2 1 1
9 9413 1 1 40 LEU CG C 0.102 6.303 -0.854 1.00 . A A . 40 LEU CG 1 1
9 9414 1 1 40 LEU H H 1.339 8.729 -1.207 1.00 . A A . 40 LEU H 1 1
9 9415 1 1 40 LEU HA H -1.565 9.181 -1.600 1.00 . A A . 40 LEU HA 1 1
9 9416 1 1 40 LEU HB2 H -1.891 6.900 -0.363 1.00 . A A . 40 LEU HB2 1 1
9 9417 1 1 40 LEU HB3 H -1.547 6.875 -2.093 1.00 . A A . 40 LEU HB3 1 1
9 9418 1 1 40 LEU HD11 H 0.455 5.506 1.111 1.00 . A A . 40 LEU HD11 1 1
9 9419 1 1 40 LEU HD12 H 0.044 4.291 -0.097 1.00 . A A . 40 LEU HD12 1 1
9 9420 1 1 40 LEU HD13 H -1.210 5.344 0.554 1.00 . A A . 40 LEU HD13 1 1
9 9421 1 1 40 LEU HD21 H 1.150 6.192 -2.720 1.00 . A A . 40 LEU HD21 1 1
9 9422 1 1 40 LEU HD22 H -0.378 5.315 -2.696 1.00 . A A . 40 LEU HD22 1 1
9 9423 1 1 40 LEU HD23 H 1.028 4.657 -1.864 1.00 . A A . 40 LEU HD23 1 1
9 9424 1 1 40 LEU HG H 0.897 6.961 -0.549 1.00 . A A . 40 LEU HG 1 1
9 9425 1 1 40 LEU N N 0.516 8.754 -1.739 1.00 . A A . 40 LEU N 1 1
9 9426 1 1 40 LEU O O 0.325 9.176 0.954 1.00 . A A . 40 LEU O 1 1
9 9427 1 1 41 SER C C -1.477 8.451 3.253 1.00 . A A . 41 SER C 1 1
9 9428 1 1 41 SER CA C -1.861 9.656 2.428 1.00 . A A . 41 SER CA 1 1
9 9429 1 1 41 SER CB C -3.290 10.082 2.742 1.00 . A A . 41 SER CB 1 1
9 9430 1 1 41 SER H H -2.712 9.139 0.527 1.00 . A A . 41 SER H 1 1
9 9431 1 1 41 SER HA H -1.175 10.467 2.608 1.00 . A A . 41 SER HA 1 1
9 9432 1 1 41 SER HB2 H -3.976 9.517 2.135 1.00 . A A . 41 SER HB2 1 1
9 9433 1 1 41 SER HB3 H -3.497 9.893 3.789 1.00 . A A . 41 SER HB3 1 1
9 9434 1 1 41 SER HG H -3.497 11.935 3.299 1.00 . A A . 41 SER HG 1 1
9 9435 1 1 41 SER N N -1.865 9.275 0.997 1.00 . A A . 41 SER N 1 1
9 9436 1 1 41 SER O O -1.563 7.331 2.790 1.00 . A A . 41 SER O 1 1
9 9437 1 1 41 SER OG O -3.444 11.467 2.462 1.00 . A A . 41 SER OG 1 1
9 9438 1 1 42 PRO C C -1.817 6.840 5.829 1.00 . A A . 42 PRO C 1 1
9 9439 1 1 42 PRO CA C -0.612 7.617 5.308 1.00 . A A . 42 PRO CA 1 1
9 9440 1 1 42 PRO CB C 0.126 8.323 6.432 1.00 . A A . 42 PRO CB 1 1
9 9441 1 1 42 PRO CD C -0.911 10.022 5.064 1.00 . A A . 42 PRO CD 1 1
9 9442 1 1 42 PRO CG C -0.447 9.708 6.465 1.00 . A A . 42 PRO CG 1 1
9 9443 1 1 42 PRO HA H 0.054 6.964 4.778 1.00 . A A . 42 PRO HA 1 1
9 9444 1 1 42 PRO HB2 H -0.047 7.818 7.370 1.00 . A A . 42 PRO HB2 1 1
9 9445 1 1 42 PRO HB3 H 1.180 8.365 6.212 1.00 . A A . 42 PRO HB3 1 1
9 9446 1 1 42 PRO HD2 H -1.866 10.530 5.086 1.00 . A A . 42 PRO HD2 1 1
9 9447 1 1 42 PRO HD3 H -0.176 10.616 4.544 1.00 . A A . 42 PRO HD3 1 1
9 9448 1 1 42 PRO HG2 H -1.282 9.745 7.151 1.00 . A A . 42 PRO HG2 1 1
9 9449 1 1 42 PRO HG3 H 0.311 10.414 6.766 1.00 . A A . 42 PRO HG3 1 1
9 9450 1 1 42 PRO N N -1.041 8.706 4.435 1.00 . A A . 42 PRO N 1 1
9 9451 1 1 42 PRO O O -1.876 5.633 5.716 1.00 . A A . 42 PRO O 1 1
9 9452 1 1 43 THR C C -4.341 5.638 5.943 1.00 . A A . 43 THR C 1 1
9 9453 1 1 43 THR CA C -3.995 6.797 6.888 1.00 . A A . 43 THR CA 1 1
9 9454 1 1 43 THR CB C -5.109 7.854 6.902 1.00 . A A . 43 THR CB 1 1
9 9455 1 1 43 THR CG2 C -6.459 7.193 6.609 1.00 . A A . 43 THR CG2 1 1
9 9456 1 1 43 THR H H -2.732 8.492 6.453 1.00 . A A . 43 THR H 1 1
9 9457 1 1 43 THR HA H -3.820 6.429 7.886 1.00 . A A . 43 THR HA 1 1
9 9458 1 1 43 THR HB H -4.905 8.600 6.152 1.00 . A A . 43 THR HB 1 1
9 9459 1 1 43 THR HG1 H -5.623 9.304 8.092 1.00 . A A . 43 THR HG1 1 1
9 9460 1 1 43 THR HG21 H -6.564 6.304 7.214 1.00 . A A . 43 THR HG21 1 1
9 9461 1 1 43 THR HG22 H -6.509 6.925 5.564 1.00 . A A . 43 THR HG22 1 1
9 9462 1 1 43 THR HG23 H -7.256 7.883 6.843 1.00 . A A . 43 THR HG23 1 1
9 9463 1 1 43 THR N N -2.789 7.516 6.382 1.00 . A A . 43 THR N 1 1
9 9464 1 1 43 THR O O -4.412 4.499 6.360 1.00 . A A . 43 THR O 1 1
9 9465 1 1 43 THR OG1 O -5.154 8.472 8.181 1.00 . A A . 43 THR OG1 1 1
9 9466 1 1 44 PRO C C -3.549 4.158 3.329 1.00 . A A . 44 PRO C 1 1
9 9467 1 1 44 PRO CA C -4.814 4.943 3.673 1.00 . A A . 44 PRO CA 1 1
9 9468 1 1 44 PRO CB C -5.291 5.748 2.473 1.00 . A A . 44 PRO CB 1 1
9 9469 1 1 44 PRO CD C -4.452 7.318 4.120 1.00 . A A . 44 PRO CD 1 1
9 9470 1 1 44 PRO CG C -4.666 7.103 2.637 1.00 . A A . 44 PRO CG 1 1
9 9471 1 1 44 PRO HA H -5.593 4.276 4.018 1.00 . A A . 44 PRO HA 1 1
9 9472 1 1 44 PRO HB2 H -4.954 5.286 1.553 1.00 . A A . 44 PRO HB2 1 1
9 9473 1 1 44 PRO HB3 H -6.366 5.832 2.479 1.00 . A A . 44 PRO HB3 1 1
9 9474 1 1 44 PRO HD2 H -3.484 7.766 4.301 1.00 . A A . 44 PRO HD2 1 1
9 9475 1 1 44 PRO HD3 H -5.238 7.933 4.526 1.00 . A A . 44 PRO HD3 1 1
9 9476 1 1 44 PRO HG2 H -3.717 7.136 2.118 1.00 . A A . 44 PRO HG2 1 1
9 9477 1 1 44 PRO HG3 H -5.326 7.863 2.250 1.00 . A A . 44 PRO HG3 1 1
9 9478 1 1 44 PRO N N -4.512 5.970 4.689 1.00 . A A . 44 PRO N 1 1
9 9479 1 1 44 PRO O O -3.584 2.952 3.184 1.00 . A A . 44 PRO O 1 1
9 9480 1 1 45 CYS C C -1.158 2.783 3.683 1.00 . A A . 45 CYS C 1 1
9 9481 1 1 45 CYS CA C -1.160 4.086 2.910 1.00 . A A . 45 CYS CA 1 1
9 9482 1 1 45 CYS CB C -0.030 4.991 3.392 1.00 . A A . 45 CYS CB 1 1
9 9483 1 1 45 CYS H H -2.403 5.794 3.350 1.00 . A A . 45 CYS H 1 1
9 9484 1 1 45 CYS HA H -1.074 3.901 1.854 1.00 . A A . 45 CYS HA 1 1
9 9485 1 1 45 CYS HB2 H -0.052 5.921 2.842 1.00 . A A . 45 CYS HB2 1 1
9 9486 1 1 45 CYS HB3 H -0.156 5.191 4.445 1.00 . A A . 45 CYS HB3 1 1
9 9487 1 1 45 CYS HG H 1.457 3.242 3.362 1.00 . A A . 45 CYS HG 1 1
9 9488 1 1 45 CYS N N -2.421 4.823 3.216 1.00 . A A . 45 CYS N 1 1
9 9489 1 1 45 CYS O O -0.957 1.719 3.133 1.00 . A A . 45 CYS O 1 1
9 9490 1 1 45 CYS SG S 1.558 4.166 3.120 1.00 . A A . 45 CYS SG 1 1
9 9491 1 1 46 LEU C C -2.594 0.724 5.120 1.00 . A A . 46 LEU C 1 1
9 9492 1 1 46 LEU CA C -1.538 1.614 5.744 1.00 . A A . 46 LEU CA 1 1
9 9493 1 1 46 LEU CB C -1.964 2.070 7.133 1.00 . A A . 46 LEU CB 1 1
9 9494 1 1 46 LEU CD1 C -1.476 4.405 7.873 1.00 . A A . 46 LEU CD1 1 1
9 9495 1 1 46 LEU CD2 C -0.430 2.471 9.054 1.00 . A A . 46 LEU CD2 1 1
9 9496 1 1 46 LEU CG C -0.897 3.001 7.700 1.00 . A A . 46 LEU CG 1 1
9 9497 1 1 46 LEU H H -1.655 3.717 5.360 1.00 . A A . 46 LEU H 1 1
9 9498 1 1 46 LEU HA H -0.584 1.112 5.783 1.00 . A A . 46 LEU HA 1 1
9 9499 1 1 46 LEU HB2 H -2.908 2.596 7.067 1.00 . A A . 46 LEU HB2 1 1
9 9500 1 1 46 LEU HB3 H -2.073 1.212 7.778 1.00 . A A . 46 LEU HB3 1 1
9 9501 1 1 46 LEU HD11 H -1.592 4.620 8.926 1.00 . A A . 46 LEU HD11 1 1
9 9502 1 1 46 LEU HD12 H -2.438 4.461 7.385 1.00 . A A . 46 LEU HD12 1 1
9 9503 1 1 46 LEU HD13 H -0.805 5.127 7.429 1.00 . A A . 46 LEU HD13 1 1
9 9504 1 1 46 LEU HD21 H -1.219 2.594 9.780 1.00 . A A . 46 LEU HD21 1 1
9 9505 1 1 46 LEU HD22 H 0.443 3.021 9.374 1.00 . A A . 46 LEU HD22 1 1
9 9506 1 1 46 LEU HD23 H -0.183 1.424 8.964 1.00 . A A . 46 LEU HD23 1 1
9 9507 1 1 46 LEU HG H -0.062 3.040 7.019 1.00 . A A . 46 LEU HG 1 1
9 9508 1 1 46 LEU N N -1.448 2.851 4.948 1.00 . A A . 46 LEU N 1 1
9 9509 1 1 46 LEU O O -2.345 -0.412 4.784 1.00 . A A . 46 LEU O 1 1
9 9510 1 1 47 GLU C C -4.216 -0.320 3.079 1.00 . A A . 47 GLU C 1 1
9 9511 1 1 47 GLU CA C -4.829 0.451 4.249 1.00 . A A . 47 GLU CA 1 1
9 9512 1 1 47 GLU CB C -5.850 1.471 3.745 1.00 . A A . 47 GLU CB 1 1
9 9513 1 1 47 GLU CD C -8.233 0.749 3.549 1.00 . A A . 47 GLU CD 1 1
9 9514 1 1 47 GLU CG C -7.167 1.292 4.503 1.00 . A A . 47 GLU CG 1 1
9 9515 1 1 47 GLU H H -3.934 2.189 5.150 1.00 . A A . 47 GLU H 1 1
9 9516 1 1 47 GLU HA H -5.285 -0.220 4.953 1.00 . A A . 47 GLU HA 1 1
9 9517 1 1 47 GLU HB2 H -5.472 2.468 3.911 1.00 . A A . 47 GLU HB2 1 1
9 9518 1 1 47 GLU HB3 H -6.019 1.321 2.690 1.00 . A A . 47 GLU HB3 1 1
9 9519 1 1 47 GLU HG2 H -7.023 0.595 5.316 1.00 . A A . 47 GLU HG2 1 1
9 9520 1 1 47 GLU HG3 H -7.489 2.244 4.896 1.00 . A A . 47 GLU HG3 1 1
9 9521 1 1 47 GLU N N -3.768 1.253 4.908 1.00 . A A . 47 GLU N 1 1
9 9522 1 1 47 GLU O O -4.533 -1.469 2.838 1.00 . A A . 47 GLU O 1 1
9 9523 1 1 47 GLU OE1 O -8.149 1.044 2.368 1.00 . A A . 47 GLU OE1 1 1
9 9524 1 1 47 GLU OE2 O -9.115 0.048 4.016 1.00 . A A . 47 GLU OE2 1 1
9 9525 1 1 48 ARG C C -1.679 -1.454 1.794 1.00 . A A . 48 ARG C 1 1
9 9526 1 1 48 ARG CA C -2.632 -0.391 1.240 1.00 . A A . 48 ARG CA 1 1
9 9527 1 1 48 ARG CB C -1.850 0.707 0.508 1.00 . A A . 48 ARG CB 1 1
9 9528 1 1 48 ARG CD C -3.527 1.664 -1.084 1.00 . A A . 48 ARG CD 1 1
9 9529 1 1 48 ARG CG C -2.773 1.898 0.227 1.00 . A A . 48 ARG CG 1 1
9 9530 1 1 48 ARG CZ C -5.811 2.453 -0.936 1.00 . A A . 48 ARG CZ 1 1
9 9531 1 1 48 ARG H H -3.049 1.218 2.607 1.00 . A A . 48 ARG H 1 1
9 9532 1 1 48 ARG HA H -3.357 -0.834 0.583 1.00 . A A . 48 ARG HA 1 1
9 9533 1 1 48 ARG HB2 H -1.023 1.029 1.124 1.00 . A A . 48 ARG HB2 1 1
9 9534 1 1 48 ARG HB3 H -1.471 0.318 -0.428 1.00 . A A . 48 ARG HB3 1 1
9 9535 1 1 48 ARG HD2 H -3.411 2.515 -1.740 1.00 . A A . 48 ARG HD2 1 1
9 9536 1 1 48 ARG HD3 H -3.174 0.765 -1.566 1.00 . A A . 48 ARG HD3 1 1
9 9537 1 1 48 ARG HE H -5.245 0.688 -0.226 1.00 . A A . 48 ARG HE 1 1
9 9538 1 1 48 ARG HG2 H -3.482 2.004 1.034 1.00 . A A . 48 ARG HG2 1 1
9 9539 1 1 48 ARG HG3 H -2.184 2.798 0.144 1.00 . A A . 48 ARG HG3 1 1
9 9540 1 1 48 ARG HH11 H -5.315 3.540 0.672 1.00 . A A . 48 ARG HH11 1 1
9 9541 1 1 48 ARG HH12 H -6.564 4.205 -0.327 1.00 . A A . 48 ARG HH12 1 1
9 9542 1 1 48 ARG HH21 H -6.502 1.591 -2.604 1.00 . A A . 48 ARG HH21 1 1
9 9543 1 1 48 ARG HH22 H -7.236 3.102 -2.184 1.00 . A A . 48 ARG HH22 1 1
9 9544 1 1 48 ARG N N -3.306 0.302 2.373 1.00 . A A . 48 ARG N 1 1
9 9545 1 1 48 ARG NE N -4.952 1.505 -0.681 1.00 . A A . 48 ARG NE 1 1
9 9546 1 1 48 ARG NH1 N -5.904 3.480 -0.134 1.00 . A A . 48 ARG NH1 1 1
9 9547 1 1 48 ARG NH2 N -6.576 2.376 -1.990 1.00 . A A . 48 ARG NH2 1 1
9 9548 1 1 48 ARG O O -1.788 -2.629 1.490 1.00 . A A . 48 ARG O 1 1
9 9549 1 1 49 VAL C C -0.625 -3.132 3.948 1.00 . A A . 49 VAL C 1 1
9 9550 1 1 49 VAL CA C 0.173 -2.033 3.242 1.00 . A A . 49 VAL CA 1 1
9 9551 1 1 49 VAL CB C 0.994 -1.216 4.250 1.00 . A A . 49 VAL CB 1 1
9 9552 1 1 49 VAL CG1 C 1.220 -2.038 5.525 1.00 . A A . 49 VAL CG1 1 1
9 9553 1 1 49 VAL CG2 C 2.345 -0.859 3.633 1.00 . A A . 49 VAL CG2 1 1
9 9554 1 1 49 VAL H H -0.712 -0.105 2.885 1.00 . A A . 49 VAL H 1 1
9 9555 1 1 49 VAL HA H 0.817 -2.457 2.488 1.00 . A A . 49 VAL HA 1 1
9 9556 1 1 49 VAL HB H 0.460 -0.305 4.497 1.00 . A A . 49 VAL HB 1 1
9 9557 1 1 49 VAL HG11 H 1.788 -1.454 6.234 1.00 . A A . 49 VAL HG11 1 1
9 9558 1 1 49 VAL HG12 H 1.765 -2.939 5.281 1.00 . A A . 49 VAL HG12 1 1
9 9559 1 1 49 VAL HG13 H 0.266 -2.300 5.957 1.00 . A A . 49 VAL HG13 1 1
9 9560 1 1 49 VAL HG21 H 2.900 -1.765 3.432 1.00 . A A . 49 VAL HG21 1 1
9 9561 1 1 49 VAL HG22 H 2.903 -0.241 4.320 1.00 . A A . 49 VAL HG22 1 1
9 9562 1 1 49 VAL HG23 H 2.189 -0.320 2.711 1.00 . A A . 49 VAL HG23 1 1
9 9563 1 1 49 VAL N N -0.765 -1.052 2.635 1.00 . A A . 49 VAL N 1 1
9 9564 1 1 49 VAL O O -0.291 -4.297 3.886 1.00 . A A . 49 VAL O 1 1
9 9565 1 1 50 ARG C C -2.894 -4.888 4.339 1.00 . A A . 50 ARG C 1 1
9 9566 1 1 50 ARG CA C -2.509 -3.784 5.312 1.00 . A A . 50 ARG CA 1 1
9 9567 1 1 50 ARG CB C -3.744 -3.026 5.792 1.00 . A A . 50 ARG CB 1 1
9 9568 1 1 50 ARG CD C -3.193 -2.446 8.154 1.00 . A A . 50 ARG CD 1 1
9 9569 1 1 50 ARG CG C -3.311 -1.901 6.734 1.00 . A A . 50 ARG CG 1 1
9 9570 1 1 50 ARG CZ C -4.775 -0.987 9.262 1.00 . A A . 50 ARG CZ 1 1
9 9571 1 1 50 ARG H H -1.938 -1.824 4.645 1.00 . A A . 50 ARG H 1 1
9 9572 1 1 50 ARG HA H -1.975 -4.189 6.146 1.00 . A A . 50 ARG HA 1 1
9 9573 1 1 50 ARG HB2 H -4.262 -2.606 4.941 1.00 . A A . 50 ARG HB2 1 1
9 9574 1 1 50 ARG HB3 H -4.401 -3.703 6.317 1.00 . A A . 50 ARG HB3 1 1
9 9575 1 1 50 ARG HD2 H -3.897 -3.252 8.304 1.00 . A A . 50 ARG HD2 1 1
9 9576 1 1 50 ARG HD3 H -2.185 -2.782 8.344 1.00 . A A . 50 ARG HD3 1 1
9 9577 1 1 50 ARG HE H -2.810 -0.764 9.442 1.00 . A A . 50 ARG HE 1 1
9 9578 1 1 50 ARG HG2 H -2.353 -1.516 6.419 1.00 . A A . 50 ARG HG2 1 1
9 9579 1 1 50 ARG HG3 H -4.045 -1.109 6.712 1.00 . A A . 50 ARG HG3 1 1
9 9580 1 1 50 ARG HH11 H -5.299 -2.853 9.767 1.00 . A A . 50 ARG HH11 1 1
9 9581 1 1 50 ARG HH12 H -6.569 -1.677 9.821 1.00 . A A . 50 ARG HH12 1 1
9 9582 1 1 50 ARG HH21 H -4.543 0.947 8.807 1.00 . A A . 50 ARG HH21 1 1
9 9583 1 1 50 ARG HH22 H -6.142 0.474 9.277 1.00 . A A . 50 ARG HH22 1 1
9 9584 1 1 50 ARG N N -1.683 -2.766 4.613 1.00 . A A . 50 ARG N 1 1
9 9585 1 1 50 ARG NE N -3.526 -1.294 9.034 1.00 . A A . 50 ARG NE 1 1
9 9586 1 1 50 ARG NH1 N -5.613 -1.911 9.646 1.00 . A A . 50 ARG NH1 1 1
9 9587 1 1 50 ARG NH2 N -5.185 0.240 9.103 1.00 . A A . 50 ARG NH2 1 1
9 9588 1 1 50 ARG O O -2.722 -6.058 4.611 1.00 . A A . 50 ARG O 1 1
9 9589 1 1 51 ARG C C -2.534 -6.474 1.963 1.00 . A A . 51 ARG C 1 1
9 9590 1 1 51 ARG CA C -3.739 -5.562 2.187 1.00 . A A . 51 ARG CA 1 1
9 9591 1 1 51 ARG CB C -4.081 -4.786 0.911 1.00 . A A . 51 ARG CB 1 1
9 9592 1 1 51 ARG CD C -4.260 -7.039 -0.182 1.00 . A A . 51 ARG CD 1 1
9 9593 1 1 51 ARG CG C -3.699 -5.619 -0.320 1.00 . A A . 51 ARG CG 1 1
9 9594 1 1 51 ARG CZ C -5.648 -8.087 -1.866 1.00 . A A . 51 ARG CZ 1 1
9 9595 1 1 51 ARG H H -3.488 -3.578 2.984 1.00 . A A . 51 ARG H 1 1
9 9596 1 1 51 ARG HA H -4.589 -6.133 2.519 1.00 . A A . 51 ARG HA 1 1
9 9597 1 1 51 ARG HB2 H -5.142 -4.580 0.890 1.00 . A A . 51 ARG HB2 1 1
9 9598 1 1 51 ARG HB3 H -3.533 -3.857 0.898 1.00 . A A . 51 ARG HB3 1 1
9 9599 1 1 51 ARG HD2 H -3.526 -7.766 -0.508 1.00 . A A . 51 ARG HD2 1 1
9 9600 1 1 51 ARG HD3 H -4.553 -7.232 0.837 1.00 . A A . 51 ARG HD3 1 1
9 9601 1 1 51 ARG HE H -6.090 -6.325 -1.064 1.00 . A A . 51 ARG HE 1 1
9 9602 1 1 51 ARG HG2 H -4.105 -5.157 -1.208 1.00 . A A . 51 ARG HG2 1 1
9 9603 1 1 51 ARG HG3 H -2.623 -5.667 -0.400 1.00 . A A . 51 ARG HG3 1 1
9 9604 1 1 51 ARG HH11 H -6.238 -9.313 -0.398 1.00 . A A . 51 ARG HH11 1 1
9 9605 1 1 51 ARG HH12 H -6.218 -10.003 -1.987 1.00 . A A . 51 ARG HH12 1 1
9 9606 1 1 51 ARG HH21 H -5.101 -7.101 -3.520 1.00 . A A . 51 ARG HH21 1 1
9 9607 1 1 51 ARG HH22 H -5.575 -8.751 -3.753 1.00 . A A . 51 ARG HH22 1 1
9 9608 1 1 51 ARG N N -3.381 -4.526 3.192 1.00 . A A . 51 ARG N 1 1
9 9609 1 1 51 ARG NE N -5.452 -7.068 -1.074 1.00 . A A . 51 ARG NE 1 1
9 9610 1 1 51 ARG NH1 N -6.067 -9.223 -1.378 1.00 . A A . 51 ARG NH1 1 1
9 9611 1 1 51 ARG NH2 N -5.424 -7.970 -3.146 1.00 . A A . 51 ARG NH2 1 1
9 9612 1 1 51 ARG O O -2.669 -7.671 1.799 1.00 . A A . 51 ARG O 1 1
9 9613 1 1 52 LEU C C 0.052 -7.675 2.992 1.00 . A A . 52 LEU C 1 1
9 9614 1 1 52 LEU CA C -0.138 -6.754 1.786 1.00 . A A . 52 LEU CA 1 1
9 9615 1 1 52 LEU CB C 1.019 -5.762 1.679 1.00 . A A . 52 LEU CB 1 1
9 9616 1 1 52 LEU CD1 C 1.952 -3.873 0.343 1.00 . A A . 52 LEU CD1 1 1
9 9617 1 1 52 LEU CD2 C 1.107 -5.922 -0.808 1.00 . A A . 52 LEU CD2 1 1
9 9618 1 1 52 LEU CG C 0.895 -4.976 0.376 1.00 . A A . 52 LEU CG 1 1
9 9619 1 1 52 LEU H H -1.267 -4.948 2.122 1.00 . A A . 52 LEU H 1 1
9 9620 1 1 52 LEU HA H -0.216 -7.329 0.880 1.00 . A A . 52 LEU HA 1 1
9 9621 1 1 52 LEU HB2 H 0.988 -5.082 2.515 1.00 . A A . 52 LEU HB2 1 1
9 9622 1 1 52 LEU HB3 H 1.954 -6.299 1.685 1.00 . A A . 52 LEU HB3 1 1
9 9623 1 1 52 LEU HD11 H 2.244 -3.684 -0.679 1.00 . A A . 52 LEU HD11 1 1
9 9624 1 1 52 LEU HD12 H 2.815 -4.185 0.913 1.00 . A A . 52 LEU HD12 1 1
9 9625 1 1 52 LEU HD13 H 1.544 -2.971 0.774 1.00 . A A . 52 LEU HD13 1 1
9 9626 1 1 52 LEU HD21 H 1.786 -6.710 -0.521 1.00 . A A . 52 LEU HD21 1 1
9 9627 1 1 52 LEU HD22 H 1.525 -5.371 -1.637 1.00 . A A . 52 LEU HD22 1 1
9 9628 1 1 52 LEU HD23 H 0.159 -6.350 -1.100 1.00 . A A . 52 LEU HD23 1 1
9 9629 1 1 52 LEU HG H -0.089 -4.535 0.313 1.00 . A A . 52 LEU HG 1 1
9 9630 1 1 52 LEU N N -1.353 -5.917 1.975 1.00 . A A . 52 LEU N 1 1
9 9631 1 1 52 LEU O O 0.683 -8.710 2.905 1.00 . A A . 52 LEU O 1 1
9 9632 1 1 53 GLU C C -1.326 -9.357 5.236 1.00 . A A . 53 GLU C 1 1
9 9633 1 1 53 GLU CA C -0.365 -8.170 5.330 1.00 . A A . 53 GLU CA 1 1
9 9634 1 1 53 GLU CB C -0.748 -7.266 6.505 1.00 . A A . 53 GLU CB 1 1
9 9635 1 1 53 GLU CD C 0.066 -5.492 8.063 1.00 . A A . 53 GLU CD 1 1
9 9636 1 1 53 GLU CG C 0.472 -6.456 6.948 1.00 . A A . 53 GLU CG 1 1
9 9637 1 1 53 GLU H H -1.013 -6.475 4.166 1.00 . A A . 53 GLU H 1 1
9 9638 1 1 53 GLU HA H 0.651 -8.512 5.438 1.00 . A A . 53 GLU HA 1 1
9 9639 1 1 53 GLU HB2 H -1.534 -6.593 6.201 1.00 . A A . 53 GLU HB2 1 1
9 9640 1 1 53 GLU HB3 H -1.091 -7.874 7.328 1.00 . A A . 53 GLU HB3 1 1
9 9641 1 1 53 GLU HG2 H 1.236 -7.127 7.313 1.00 . A A . 53 GLU HG2 1 1
9 9642 1 1 53 GLU HG3 H 0.856 -5.895 6.109 1.00 . A A . 53 GLU HG3 1 1
9 9643 1 1 53 GLU N N -0.501 -7.310 4.119 1.00 . A A . 53 GLU N 1 1
9 9644 1 1 53 GLU O O -0.936 -10.498 5.396 1.00 . A A . 53 GLU O 1 1
9 9645 1 1 53 GLU OE1 O -0.999 -4.907 7.953 1.00 . A A . 53 GLU OE1 1 1
9 9646 1 1 53 GLU OE2 O 0.825 -5.355 9.006 1.00 . A A . 53 GLU OE2 1 1
9 9647 1 1 54 ARG C C -3.010 -11.312 3.952 1.00 . A A . 54 ARG C 1 1
9 9648 1 1 54 ARG CA C -3.563 -10.215 4.862 1.00 . A A . 54 ARG CA 1 1
9 9649 1 1 54 ARG CB C -4.810 -9.586 4.239 1.00 . A A . 54 ARG CB 1 1
9 9650 1 1 54 ARG CD C -5.833 -9.225 6.490 1.00 . A A . 54 ARG CD 1 1
9 9651 1 1 54 ARG CG C -5.390 -8.542 5.195 1.00 . A A . 54 ARG CG 1 1
9 9652 1 1 54 ARG CZ C -8.044 -9.440 7.458 1.00 . A A . 54 ARG CZ 1 1
9 9653 1 1 54 ARG H H -2.872 -8.173 4.843 1.00 . A A . 54 ARG H 1 1
9 9654 1 1 54 ARG HA H -3.793 -10.613 5.837 1.00 . A A . 54 ARG HA 1 1
9 9655 1 1 54 ARG HB2 H -4.545 -9.111 3.305 1.00 . A A . 54 ARG HB2 1 1
9 9656 1 1 54 ARG HB3 H -5.547 -10.353 4.057 1.00 . A A . 54 ARG HB3 1 1
9 9657 1 1 54 ARG HD2 H -5.823 -10.300 6.370 1.00 . A A . 54 ARG HD2 1 1
9 9658 1 1 54 ARG HD3 H -5.195 -8.930 7.308 1.00 . A A . 54 ARG HD3 1 1
9 9659 1 1 54 ARG HE H -7.520 -7.897 6.324 1.00 . A A . 54 ARG HE 1 1
9 9660 1 1 54 ARG HG2 H -4.637 -7.799 5.417 1.00 . A A . 54 ARG HG2 1 1
9 9661 1 1 54 ARG HG3 H -6.241 -8.064 4.732 1.00 . A A . 54 ARG HG3 1 1
9 9662 1 1 54 ARG HH11 H -6.864 -9.407 9.075 1.00 . A A . 54 ARG HH11 1 1
9 9663 1 1 54 ARG HH12 H -8.362 -10.259 9.257 1.00 . A A . 54 ARG HH12 1 1
9 9664 1 1 54 ARG HH21 H -9.416 -9.635 6.013 1.00 . A A . 54 ARG HH21 1 1
9 9665 1 1 54 ARG HH22 H -9.806 -10.389 7.523 1.00 . A A . 54 ARG HH22 1 1
9 9666 1 1 54 ARG N N -2.580 -9.099 4.972 1.00 . A A . 54 ARG N 1 1
9 9667 1 1 54 ARG NE N -7.222 -8.741 6.723 1.00 . A A . 54 ARG NE 1 1
9 9668 1 1 54 ARG NH1 N -7.732 -9.725 8.693 1.00 . A A . 54 ARG NH1 1 1
9 9669 1 1 54 ARG NH2 N -9.177 -9.854 6.959 1.00 . A A . 54 ARG NH2 1 1
9 9670 1 1 54 ARG O O -3.168 -12.488 4.213 1.00 . A A . 54 ARG O 1 1
9 9671 1 1 55 GLN C C -0.399 -12.384 2.429 1.00 . A A . 55 GLN C 1 1
9 9672 1 1 55 GLN CA C -1.792 -11.956 1.959 1.00 . A A . 55 GLN CA 1 1
9 9673 1 1 55 GLN CB C -1.710 -11.254 0.603 1.00 . A A . 55 GLN CB 1 1
9 9674 1 1 55 GLN CD C -0.703 -9.331 -0.635 1.00 . A A . 55 GLN CD 1 1
9 9675 1 1 55 GLN CG C -0.691 -10.115 0.678 1.00 . A A . 55 GLN CG 1 1
9 9676 1 1 55 GLN H H -2.242 -9.982 2.694 1.00 . A A . 55 GLN H 1 1
9 9677 1 1 55 GLN HA H -2.446 -12.809 1.894 1.00 . A A . 55 GLN HA 1 1
9 9678 1 1 55 GLN HB2 H -1.401 -11.964 -0.152 1.00 . A A . 55 GLN HB2 1 1
9 9679 1 1 55 GLN HB3 H -2.678 -10.853 0.346 1.00 . A A . 55 GLN HB3 1 1
9 9680 1 1 55 GLN HE21 H -2.679 -9.395 -0.821 1.00 . A A . 55 GLN HE21 1 1
9 9681 1 1 55 GLN HE22 H -1.859 -8.578 -2.063 1.00 . A A . 55 GLN HE22 1 1
9 9682 1 1 55 GLN HG2 H -0.950 -9.455 1.494 1.00 . A A . 55 GLN HG2 1 1
9 9683 1 1 55 GLN HG3 H 0.294 -10.523 0.844 1.00 . A A . 55 GLN HG3 1 1
9 9684 1 1 55 GLN N N -2.359 -10.936 2.885 1.00 . A A . 55 GLN N 1 1
9 9685 1 1 55 GLN NE2 N -1.841 -9.081 -1.222 1.00 . A A . 55 GLN NE2 1 1
9 9686 1 1 55 GLN O O 0.432 -12.797 1.645 1.00 . A A . 55 GLN O 1 1
9 9687 1 1 55 GLN OE1 O 0.334 -8.942 -1.133 1.00 . A A . 55 GLN OE1 1 1
9 9688 1 1 56 GLY C C 2.294 -12.111 3.336 1.00 . A A . 56 GLY C 1 1
9 9689 1 1 56 GLY CA C 1.196 -12.695 4.227 1.00 . A A . 56 GLY CA 1 1
9 9690 1 1 56 GLY H H -0.824 -11.958 4.321 1.00 . A A . 56 GLY H 1 1
9 9691 1 1 56 GLY HA2 H 1.315 -12.325 5.236 1.00 . A A . 56 GLY HA2 1 1
9 9692 1 1 56 GLY HA3 H 1.272 -13.772 4.228 1.00 . A A . 56 GLY HA3 1 1
9 9693 1 1 56 GLY N N -0.139 -12.291 3.706 1.00 . A A . 56 GLY N 1 1
9 9694 1 1 56 GLY O O 2.891 -12.804 2.537 1.00 . A A . 56 GLY O 1 1
9 9695 1 1 57 PHE C C 4.264 -9.031 3.358 1.00 . A A . 57 PHE C 1 1
9 9696 1 1 57 PHE CA C 3.627 -10.216 2.625 1.00 . A A . 57 PHE CA 1 1
9 9697 1 1 57 PHE CB C 2.901 -9.735 1.366 1.00 . A A . 57 PHE CB 1 1
9 9698 1 1 57 PHE CD1 C 5.283 -9.553 0.533 1.00 . A A . 57 PHE CD1 1 1
9 9699 1 1 57 PHE CD2 C 3.469 -9.058 -0.998 1.00 . A A . 57 PHE CD2 1 1
9 9700 1 1 57 PHE CE1 C 6.211 -9.282 -0.479 1.00 . A A . 57 PHE CE1 1 1
9 9701 1 1 57 PHE CE2 C 4.397 -8.788 -2.010 1.00 . A A . 57 PHE CE2 1 1
9 9702 1 1 57 PHE CG C 3.910 -9.441 0.275 1.00 . A A . 57 PHE CG 1 1
9 9703 1 1 57 PHE CZ C 5.768 -8.901 -1.751 1.00 . A A . 57 PHE CZ 1 1
9 9704 1 1 57 PHE H H 2.072 -10.299 4.116 1.00 . A A . 57 PHE H 1 1
9 9705 1 1 57 PHE HA H 4.377 -10.945 2.364 1.00 . A A . 57 PHE HA 1 1
9 9706 1 1 57 PHE HB2 H 2.220 -10.503 1.030 1.00 . A A . 57 PHE HB2 1 1
9 9707 1 1 57 PHE HB3 H 2.346 -8.837 1.593 1.00 . A A . 57 PHE HB3 1 1
9 9708 1 1 57 PHE HD1 H 5.626 -9.849 1.514 1.00 . A A . 57 PHE HD1 1 1
9 9709 1 1 57 PHE HD2 H 2.411 -8.972 -1.199 1.00 . A A . 57 PHE HD2 1 1
9 9710 1 1 57 PHE HE1 H 7.269 -9.369 -0.279 1.00 . A A . 57 PHE HE1 1 1
9 9711 1 1 57 PHE HE2 H 4.056 -8.493 -2.991 1.00 . A A . 57 PHE HE2 1 1
9 9712 1 1 57 PHE HZ H 6.484 -8.692 -2.532 1.00 . A A . 57 PHE HZ 1 1
9 9713 1 1 57 PHE N N 2.565 -10.841 3.466 1.00 . A A . 57 PHE N 1 1
9 9714 1 1 57 PHE O O 4.976 -8.240 2.774 1.00 . A A . 57 PHE O 1 1
9 9715 1 1 58 ILE C C 5.114 -8.251 6.758 1.00 . A A . 58 ILE C 1 1
9 9716 1 1 58 ILE CA C 4.611 -7.771 5.397 1.00 . A A . 58 ILE CA 1 1
9 9717 1 1 58 ILE CB C 3.475 -6.768 5.564 1.00 . A A . 58 ILE CB 1 1
9 9718 1 1 58 ILE CD1 C 3.710 -5.871 3.246 1.00 . A A . 58 ILE CD1 1 1
9 9719 1 1 58 ILE CG1 C 2.766 -6.576 4.222 1.00 . A A . 58 ILE CG1 1 1
9 9720 1 1 58 ILE CG2 C 4.047 -5.429 6.026 1.00 . A A . 58 ILE CG2 1 1
9 9721 1 1 58 ILE H H 3.440 -9.554 5.088 1.00 . A A . 58 ILE H 1 1
9 9722 1 1 58 ILE HA H 5.415 -7.324 4.842 1.00 . A A . 58 ILE HA 1 1
9 9723 1 1 58 ILE HB H 2.773 -7.134 6.297 1.00 . A A . 58 ILE HB 1 1
9 9724 1 1 58 ILE HD11 H 3.376 -4.854 3.093 1.00 . A A . 58 ILE HD11 1 1
9 9725 1 1 58 ILE HD12 H 3.710 -6.396 2.302 1.00 . A A . 58 ILE HD12 1 1
9 9726 1 1 58 ILE HD13 H 4.710 -5.863 3.654 1.00 . A A . 58 ILE HD13 1 1
9 9727 1 1 58 ILE HG12 H 2.486 -7.540 3.822 1.00 . A A . 58 ILE HG12 1 1
9 9728 1 1 58 ILE HG13 H 1.882 -5.975 4.364 1.00 . A A . 58 ILE HG13 1 1
9 9729 1 1 58 ILE HG21 H 3.249 -4.705 6.104 1.00 . A A . 58 ILE HG21 1 1
9 9730 1 1 58 ILE HG22 H 4.778 -5.084 5.309 1.00 . A A . 58 ILE HG22 1 1
9 9731 1 1 58 ILE HG23 H 4.518 -5.551 6.991 1.00 . A A . 58 ILE HG23 1 1
9 9732 1 1 58 ILE N N 4.016 -8.905 4.633 1.00 . A A . 58 ILE N 1 1
9 9733 1 1 58 ILE O O 5.244 -7.483 7.689 1.00 . A A . 58 ILE O 1 1
9 9734 1 1 59 GLN C C 7.375 -9.548 8.382 1.00 . A A . 59 GLN C 1 1
9 9735 1 1 59 GLN CA C 5.943 -10.038 8.168 1.00 . A A . 59 GLN CA 1 1
9 9736 1 1 59 GLN CB C 5.910 -11.559 8.022 1.00 . A A . 59 GLN CB 1 1
9 9737 1 1 59 GLN CD C 5.995 -13.023 5.998 1.00 . A A . 59 GLN CD 1 1
9 9738 1 1 59 GLN CG C 6.753 -11.975 6.816 1.00 . A A . 59 GLN CG 1 1
9 9739 1 1 59 GLN H H 5.327 -10.114 6.106 1.00 . A A . 59 GLN H 1 1
9 9740 1 1 59 GLN HA H 5.313 -9.725 8.982 1.00 . A A . 59 GLN HA 1 1
9 9741 1 1 59 GLN HB2 H 6.308 -12.016 8.917 1.00 . A A . 59 GLN HB2 1 1
9 9742 1 1 59 GLN HB3 H 4.890 -11.884 7.876 1.00 . A A . 59 GLN HB3 1 1
9 9743 1 1 59 GLN HE21 H 7.622 -14.083 5.583 1.00 . A A . 59 GLN HE21 1 1
9 9744 1 1 59 GLN HE22 H 6.175 -14.690 4.934 1.00 . A A . 59 GLN HE22 1 1
9 9745 1 1 59 GLN HG2 H 6.951 -11.110 6.199 1.00 . A A . 59 GLN HG2 1 1
9 9746 1 1 59 GLN HG3 H 7.688 -12.396 7.158 1.00 . A A . 59 GLN HG3 1 1
9 9747 1 1 59 GLN N N 5.422 -9.514 6.874 1.00 . A A . 59 GLN N 1 1
9 9748 1 1 59 GLN NE2 N 6.651 -14.014 5.460 1.00 . A A . 59 GLN NE2 1 1
9 9749 1 1 59 GLN O O 7.954 -9.718 9.437 1.00 . A A . 59 GLN O 1 1
9 9750 1 1 59 GLN OE1 O 4.791 -12.938 5.846 1.00 . A A . 59 GLN OE1 1 1
9 9751 1 1 60 GLY C C 9.388 -7.001 6.926 1.00 . A A . 60 GLY C 1 1
9 9752 1 1 60 GLY CA C 9.331 -8.411 7.512 1.00 . A A . 60 GLY CA 1 1
9 9753 1 1 60 GLY H H 7.448 -8.802 6.552 1.00 . A A . 60 GLY H 1 1
9 9754 1 1 60 GLY HA2 H 9.613 -8.383 8.556 1.00 . A A . 60 GLY HA2 1 1
9 9755 1 1 60 GLY HA3 H 10.009 -9.053 6.971 1.00 . A A . 60 GLY HA3 1 1
9 9756 1 1 60 GLY N N 7.942 -8.932 7.386 1.00 . A A . 60 GLY N 1 1
9 9757 1 1 60 GLY O O 10.050 -6.125 7.448 1.00 . A A . 60 GLY O 1 1
9 9758 1 1 61 TYR C C 8.196 -4.383 6.261 1.00 . A A . 61 TYR C 1 1
9 9759 1 1 61 TYR CA C 8.672 -5.412 5.237 1.00 . A A . 61 TYR CA 1 1
9 9760 1 1 61 TYR CB C 7.686 -5.520 4.071 1.00 . A A . 61 TYR CB 1 1
9 9761 1 1 61 TYR CD1 C 9.160 -6.302 2.176 1.00 . A A . 61 TYR CD1 1 1
9 9762 1 1 61 TYR CD2 C 7.586 -7.866 3.155 1.00 . A A . 61 TYR CD2 1 1
9 9763 1 1 61 TYR CE1 C 9.593 -7.293 1.288 1.00 . A A . 61 TYR CE1 1 1
9 9764 1 1 61 TYR CE2 C 8.019 -8.857 2.266 1.00 . A A . 61 TYR CE2 1 1
9 9765 1 1 61 TYR CG C 8.156 -6.588 3.111 1.00 . A A . 61 TYR CG 1 1
9 9766 1 1 61 TYR CZ C 9.022 -8.571 1.333 1.00 . A A . 61 TYR CZ 1 1
9 9767 1 1 61 TYR H H 8.145 -7.489 5.455 1.00 . A A . 61 TYR H 1 1
9 9768 1 1 61 TYR HA H 9.651 -5.153 4.875 1.00 . A A . 61 TYR HA 1 1
9 9769 1 1 61 TYR HB2 H 6.709 -5.781 4.450 1.00 . A A . 61 TYR HB2 1 1
9 9770 1 1 61 TYR HB3 H 7.630 -4.575 3.558 1.00 . A A . 61 TYR HB3 1 1
9 9771 1 1 61 TYR HD1 H 9.600 -5.318 2.142 1.00 . A A . 61 TYR HD1 1 1
9 9772 1 1 61 TYR HD2 H 6.813 -8.087 3.875 1.00 . A A . 61 TYR HD2 1 1
9 9773 1 1 61 TYR HE1 H 10.367 -7.073 0.568 1.00 . A A . 61 TYR HE1 1 1
9 9774 1 1 61 TYR HE2 H 7.579 -9.842 2.302 1.00 . A A . 61 TYR HE2 1 1
9 9775 1 1 61 TYR HH H 9.573 -10.360 0.955 1.00 . A A . 61 TYR HH 1 1
9 9776 1 1 61 TYR N N 8.681 -6.769 5.851 1.00 . A A . 61 TYR N 1 1
9 9777 1 1 61 TYR O O 8.854 -4.136 7.252 1.00 . A A . 61 TYR O 1 1
9 9778 1 1 61 TYR OH O 9.450 -9.548 0.458 1.00 . A A . 61 TYR OH 1 1
9 9779 1 1 62 THR C C 5.706 -3.485 8.077 1.00 . A A . 62 THR C 1 1
9 9780 1 1 62 THR CA C 6.562 -2.794 7.035 1.00 . A A . 62 THR CA 1 1
9 9781 1 1 62 THR CB C 5.732 -1.796 6.237 1.00 . A A . 62 THR CB 1 1
9 9782 1 1 62 THR CG2 C 4.392 -2.427 5.840 1.00 . A A . 62 THR CG2 1 1
9 9783 1 1 62 THR H H 6.526 -3.998 5.253 1.00 . A A . 62 THR H 1 1
9 9784 1 1 62 THR HA H 7.392 -2.293 7.502 1.00 . A A . 62 THR HA 1 1
9 9785 1 1 62 THR HB H 6.269 -1.518 5.359 1.00 . A A . 62 THR HB 1 1
9 9786 1 1 62 THR HG1 H 6.320 -0.155 7.100 1.00 . A A . 62 THR HG1 1 1
9 9787 1 1 62 THR HG21 H 3.939 -2.893 6.703 1.00 . A A . 62 THR HG21 1 1
9 9788 1 1 62 THR HG22 H 4.556 -3.170 5.074 1.00 . A A . 62 THR HG22 1 1
9 9789 1 1 62 THR HG23 H 3.733 -1.661 5.460 1.00 . A A . 62 THR HG23 1 1
9 9790 1 1 62 THR N N 7.057 -3.786 6.049 1.00 . A A . 62 THR N 1 1
9 9791 1 1 62 THR O O 4.774 -2.911 8.604 1.00 . A A . 62 THR O 1 1
9 9792 1 1 62 THR OG1 O 5.495 -0.641 7.030 1.00 . A A . 62 THR OG1 1 1
9 9793 1 1 63 ALA C C 4.782 -4.464 10.496 1.00 . A A . 63 ALA C 1 1
9 9794 1 1 63 ALA CA C 5.223 -5.447 9.412 1.00 . A A . 63 ALA CA 1 1
9 9795 1 1 63 ALA CB C 6.180 -6.490 9.987 1.00 . A A . 63 ALA CB 1 1
9 9796 1 1 63 ALA H H 6.772 -5.152 7.944 1.00 . A A . 63 ALA H 1 1
9 9797 1 1 63 ALA HA H 4.370 -5.929 8.957 1.00 . A A . 63 ALA HA 1 1
9 9798 1 1 63 ALA HB1 H 5.870 -7.475 9.673 1.00 . A A . 63 ALA HB1 1 1
9 9799 1 1 63 ALA HB2 H 6.168 -6.434 11.065 1.00 . A A . 63 ALA HB2 1 1
9 9800 1 1 63 ALA HB3 H 7.181 -6.296 9.628 1.00 . A A . 63 ALA HB3 1 1
9 9801 1 1 63 ALA N N 6.015 -4.715 8.384 1.00 . A A . 63 ALA N 1 1
9 9802 1 1 63 ALA O O 3.710 -4.571 11.057 1.00 . A A . 63 ALA O 1 1
9 9803 1 1 64 LEU C C 4.204 -1.491 11.157 1.00 . A A . 64 LEU C 1 1
9 9804 1 1 64 LEU CA C 5.236 -2.442 11.759 1.00 . A A . 64 LEU CA 1 1
9 9805 1 1 64 LEU CB C 6.543 -1.702 12.036 1.00 . A A . 64 LEU CB 1 1
9 9806 1 1 64 LEU CD1 C 7.404 0.342 10.877 1.00 . A A . 64 LEU CD1 1 1
9 9807 1 1 64 LEU CD2 C 8.402 -1.891 10.375 1.00 . A A . 64 LEU CD2 1 1
9 9808 1 1 64 LEU CG C 7.108 -1.151 10.720 1.00 . A A . 64 LEU CG 1 1
9 9809 1 1 64 LEU H H 6.442 -3.400 10.265 1.00 . A A . 64 LEU H 1 1
9 9810 1 1 64 LEU HA H 4.860 -2.897 12.662 1.00 . A A . 64 LEU HA 1 1
9 9811 1 1 64 LEU HB2 H 6.359 -0.885 12.718 1.00 . A A . 64 LEU HB2 1 1
9 9812 1 1 64 LEU HB3 H 7.257 -2.382 12.474 1.00 . A A . 64 LEU HB3 1 1
9 9813 1 1 64 LEU HD11 H 8.170 0.633 10.175 1.00 . A A . 64 LEU HD11 1 1
9 9814 1 1 64 LEU HD12 H 7.744 0.537 11.884 1.00 . A A . 64 LEU HD12 1 1
9 9815 1 1 64 LEU HD13 H 6.505 0.909 10.686 1.00 . A A . 64 LEU HD13 1 1
9 9816 1 1 64 LEU HD21 H 8.166 -2.803 9.844 1.00 . A A . 64 LEU HD21 1 1
9 9817 1 1 64 LEU HD22 H 8.932 -2.132 11.285 1.00 . A A . 64 LEU HD22 1 1
9 9818 1 1 64 LEU HD23 H 9.022 -1.264 9.753 1.00 . A A . 64 LEU HD23 1 1
9 9819 1 1 64 LEU HG H 6.384 -1.294 9.920 1.00 . A A . 64 LEU HG 1 1
9 9820 1 1 64 LEU N N 5.598 -3.476 10.757 1.00 . A A . 64 LEU N 1 1
9 9821 1 1 64 LEU O O 3.314 -1.903 10.439 1.00 . A A . 64 LEU O 1 1
9 9822 1 1 65 LEU C C 1.929 0.408 11.255 1.00 . A A . 65 LEU C 1 1
9 9823 1 1 65 LEU CA C 3.366 0.749 10.820 1.00 . A A . 65 LEU CA 1 1
9 9824 1 1 65 LEU CB C 3.560 0.573 9.301 1.00 . A A . 65 LEU CB 1 1
9 9825 1 1 65 LEU CD1 C 2.503 1.055 7.096 1.00 . A A . 65 LEU CD1 1 1
9 9826 1 1 65 LEU CD2 C 1.451 -0.596 8.645 1.00 . A A . 65 LEU CD2 1 1
9 9827 1 1 65 LEU CG C 2.229 0.721 8.563 1.00 . A A . 65 LEU CG 1 1
9 9828 1 1 65 LEU H H 5.061 0.103 11.975 1.00 . A A . 65 LEU H 1 1
9 9829 1 1 65 LEU HA H 3.619 1.752 11.112 1.00 . A A . 65 LEU HA 1 1
9 9830 1 1 65 LEU HB2 H 4.250 1.323 8.943 1.00 . A A . 65 LEU HB2 1 1
9 9831 1 1 65 LEU HB3 H 3.968 -0.407 9.105 1.00 . A A . 65 LEU HB3 1 1
9 9832 1 1 65 LEU HD11 H 1.886 0.433 6.464 1.00 . A A . 65 LEU HD11 1 1
9 9833 1 1 65 LEU HD12 H 3.545 0.872 6.874 1.00 . A A . 65 LEU HD12 1 1
9 9834 1 1 65 LEU HD13 H 2.274 2.094 6.913 1.00 . A A . 65 LEU HD13 1 1
9 9835 1 1 65 LEU HD21 H 0.897 -0.744 7.730 1.00 . A A . 65 LEU HD21 1 1
9 9836 1 1 65 LEU HD22 H 0.765 -0.561 9.478 1.00 . A A . 65 LEU HD22 1 1
9 9837 1 1 65 LEU HD23 H 2.142 -1.415 8.783 1.00 . A A . 65 LEU HD23 1 1
9 9838 1 1 65 LEU HG H 1.655 1.514 9.011 1.00 . A A . 65 LEU HG 1 1
9 9839 1 1 65 LEU N N 4.327 -0.218 11.413 1.00 . A A . 65 LEU N 1 1
9 9840 1 1 65 LEU O O 0.971 0.978 10.774 1.00 . A A . 65 LEU O 1 1
9 9841 1 1 66 ASN C C 0.248 -0.532 14.130 1.00 . A A . 66 ASN C 1 1
9 9842 1 1 66 ASN CA C 0.411 -0.874 12.646 1.00 . A A . 66 ASN CA 1 1
9 9843 1 1 66 ASN CB C 0.318 -2.385 12.432 1.00 . A A . 66 ASN CB 1 1
9 9844 1 1 66 ASN CG C -1.133 -2.773 12.141 1.00 . A A . 66 ASN CG 1 1
9 9845 1 1 66 ASN H H 2.561 -0.942 12.567 1.00 . A A . 66 ASN H 1 1
9 9846 1 1 66 ASN HA H -0.339 -0.369 12.058 1.00 . A A . 66 ASN HA 1 1
9 9847 1 1 66 ASN HB2 H 0.942 -2.669 11.596 1.00 . A A . 66 ASN HB2 1 1
9 9848 1 1 66 ASN HB3 H 0.653 -2.895 13.323 1.00 . A A . 66 ASN HB3 1 1
9 9849 1 1 66 ASN HD21 H -0.746 -3.376 10.289 1.00 . A A . 66 ASN HD21 1 1
9 9850 1 1 66 ASN HD22 H -2.367 -3.513 10.773 1.00 . A A . 66 ASN HD22 1 1
9 9851 1 1 66 ASN N N 1.778 -0.506 12.177 1.00 . A A . 66 ASN N 1 1
9 9852 1 1 66 ASN ND2 N -1.441 -3.260 10.971 1.00 . A A . 66 ASN ND2 1 1
9 9853 1 1 66 ASN O O -0.053 0.612 14.425 1.00 . A A . 66 ASN O 1 1
9 9854 1 1 66 ASN OXT O 0.427 -1.422 14.945 1.00 . A A . 66 ASN OXT 1 1
9 9855 1 1 66 ASN OD1 O -1.993 -2.632 12.987 1.00 . A A . 66 ASN OD1 1 1
10 9856 1 1 1 MET C C 19.571 -10.629 -0.736 1.00 . A A . 1 MET C 1 1
10 9857 1 1 1 MET CA C 20.692 -10.092 0.158 1.00 . A A . 1 MET CA 1 1
10 9858 1 1 1 MET CB C 21.676 -11.209 0.505 1.00 . A A . 1 MET CB 1 1
10 9859 1 1 1 MET CE C 23.899 -13.222 0.552 1.00 . A A . 1 MET CE 1 1
10 9860 1 1 1 MET CG C 23.088 -10.630 0.616 1.00 . A A . 1 MET CG 1 1
10 9861 1 1 1 MET H1 H 20.754 -9.974 2.239 1.00 . A A . 1 MET H1 1 1
10 9862 1 1 1 MET H2 H 19.182 -10.035 1.596 1.00 . A A . 1 MET H2 1 1
10 9863 1 1 1 MET H3 H 20.092 -8.604 1.488 1.00 . A A . 1 MET H3 1 1
10 9864 1 1 1 MET HA H 21.208 -9.282 -0.330 1.00 . A A . 1 MET HA 1 1
10 9865 1 1 1 MET HB2 H 21.395 -11.657 1.449 1.00 . A A . 1 MET HB2 1 1
10 9866 1 1 1 MET HB3 H 21.656 -11.960 -0.270 1.00 . A A . 1 MET HB3 1 1
10 9867 1 1 1 MET HE1 H 22.978 -13.645 0.182 1.00 . A A . 1 MET HE1 1 1
10 9868 1 1 1 MET HE2 H 23.804 -13.029 1.612 1.00 . A A . 1 MET HE2 1 1
10 9869 1 1 1 MET HE3 H 24.708 -13.917 0.380 1.00 . A A . 1 MET HE3 1 1
10 9870 1 1 1 MET HG2 H 23.100 -9.630 0.210 1.00 . A A . 1 MET HG2 1 1
10 9871 1 1 1 MET HG3 H 23.385 -10.602 1.653 1.00 . A A . 1 MET HG3 1 1
10 9872 1 1 1 MET N N 20.139 -9.642 1.469 1.00 . A A . 1 MET N 1 1
10 9873 1 1 1 MET O O 18.451 -10.813 -0.302 1.00 . A A . 1 MET O 1 1
10 9874 1 1 1 MET SD S 24.241 -11.671 -0.314 1.00 . A A . 1 MET SD 1 1
10 9875 1 1 2 VAL C C 17.548 -10.563 -2.800 1.00 . A A . 2 VAL C 1 1
10 9876 1 1 2 VAL CA C 18.818 -11.408 -2.903 1.00 . A A . 2 VAL CA 1 1
10 9877 1 1 2 VAL CB C 18.550 -12.835 -2.427 1.00 . A A . 2 VAL CB 1 1
10 9878 1 1 2 VAL CG1 C 17.595 -13.526 -3.402 1.00 . A A . 2 VAL CG1 1 1
10 9879 1 1 2 VAL CG2 C 19.868 -13.609 -2.368 1.00 . A A . 2 VAL CG2 1 1
10 9880 1 1 2 VAL H H 20.775 -10.728 -2.311 1.00 . A A . 2 VAL H 1 1
10 9881 1 1 2 VAL HA H 19.183 -11.419 -3.918 1.00 . A A . 2 VAL HA 1 1
10 9882 1 1 2 VAL HB H 18.102 -12.807 -1.443 1.00 . A A . 2 VAL HB 1 1
10 9883 1 1 2 VAL HG11 H 17.352 -14.511 -3.032 1.00 . A A . 2 VAL HG11 1 1
10 9884 1 1 2 VAL HG12 H 18.068 -13.611 -4.369 1.00 . A A . 2 VAL HG12 1 1
10 9885 1 1 2 VAL HG13 H 16.690 -12.943 -3.493 1.00 . A A . 2 VAL HG13 1 1
10 9886 1 1 2 VAL HG21 H 20.649 -12.965 -1.994 1.00 . A A . 2 VAL HG21 1 1
10 9887 1 1 2 VAL HG22 H 20.127 -13.952 -3.359 1.00 . A A . 2 VAL HG22 1 1
10 9888 1 1 2 VAL HG23 H 19.756 -14.459 -1.711 1.00 . A A . 2 VAL HG23 1 1
10 9889 1 1 2 VAL N N 19.865 -10.883 -1.980 1.00 . A A . 2 VAL N 1 1
10 9890 1 1 2 VAL O O 16.642 -10.873 -2.051 1.00 . A A . 2 VAL O 1 1
10 9891 1 1 3 ASP C C 15.112 -9.288 -4.275 1.00 . A A . 3 ASP C 1 1
10 9892 1 1 3 ASP CA C 16.258 -8.635 -3.498 1.00 . A A . 3 ASP CA 1 1
10 9893 1 1 3 ASP CB C 16.680 -7.327 -4.167 1.00 . A A . 3 ASP CB 1 1
10 9894 1 1 3 ASP CG C 17.358 -6.422 -3.136 1.00 . A A . 3 ASP CG 1 1
10 9895 1 1 3 ASP H H 18.212 -9.268 -4.149 1.00 . A A . 3 ASP H 1 1
10 9896 1 1 3 ASP HA H 15.967 -8.454 -2.476 1.00 . A A . 3 ASP HA 1 1
10 9897 1 1 3 ASP HB2 H 17.371 -7.540 -4.970 1.00 . A A . 3 ASP HB2 1 1
10 9898 1 1 3 ASP HB3 H 15.809 -6.829 -4.564 1.00 . A A . 3 ASP HB3 1 1
10 9899 1 1 3 ASP N N 17.472 -9.498 -3.550 1.00 . A A . 3 ASP N 1 1
10 9900 1 1 3 ASP O O 14.842 -8.943 -5.409 1.00 . A A . 3 ASP O 1 1
10 9901 1 1 3 ASP OD1 O 18.340 -6.853 -2.556 1.00 . A A . 3 ASP OD1 1 1
10 9902 1 1 3 ASP OD2 O 16.884 -5.315 -2.946 1.00 . A A . 3 ASP OD2 1 1
10 9903 1 1 4 SER C C 11.967 -10.412 -3.849 1.00 . A A . 4 SER C 1 1
10 9904 1 1 4 SER CA C 13.313 -10.907 -4.386 1.00 . A A . 4 SER CA 1 1
10 9905 1 1 4 SER CB C 13.493 -12.395 -4.086 1.00 . A A . 4 SER CB 1 1
10 9906 1 1 4 SER H H 14.672 -10.500 -2.764 1.00 . A A . 4 SER H 1 1
10 9907 1 1 4 SER HA H 13.381 -10.733 -5.448 1.00 . A A . 4 SER HA 1 1
10 9908 1 1 4 SER HB2 H 12.624 -12.938 -4.419 1.00 . A A . 4 SER HB2 1 1
10 9909 1 1 4 SER HB3 H 14.368 -12.764 -4.606 1.00 . A A . 4 SER HB3 1 1
10 9910 1 1 4 SER HG H 12.989 -13.205 -2.390 1.00 . A A . 4 SER HG 1 1
10 9911 1 1 4 SER N N 14.437 -10.232 -3.677 1.00 . A A . 4 SER N 1 1
10 9912 1 1 4 SER O O 11.394 -10.995 -2.950 1.00 . A A . 4 SER O 1 1
10 9913 1 1 4 SER OG O 13.653 -12.577 -2.685 1.00 . A A . 4 SER OG 1 1
10 9914 1 1 5 LYS C C 8.999 -9.653 -4.514 1.00 . A A . 5 LYS C 1 1
10 9915 1 1 5 LYS CA C 10.143 -8.819 -3.925 1.00 . A A . 5 LYS CA 1 1
10 9916 1 1 5 LYS CB C 10.083 -7.382 -4.443 1.00 . A A . 5 LYS CB 1 1
10 9917 1 1 5 LYS CD C 11.657 -5.468 -4.119 1.00 . A A . 5 LYS CD 1 1
10 9918 1 1 5 LYS CE C 13.040 -6.109 -4.261 1.00 . A A . 5 LYS CE 1 1
10 9919 1 1 5 LYS CG C 10.712 -6.442 -3.413 1.00 . A A . 5 LYS CG 1 1
10 9920 1 1 5 LYS H H 11.930 -8.892 -5.126 1.00 . A A . 5 LYS H 1 1
10 9921 1 1 5 LYS HA H 10.100 -8.828 -2.847 1.00 . A A . 5 LYS HA 1 1
10 9922 1 1 5 LYS HB2 H 10.628 -7.312 -5.374 1.00 . A A . 5 LYS HB2 1 1
10 9923 1 1 5 LYS HB3 H 9.054 -7.099 -4.606 1.00 . A A . 5 LYS HB3 1 1
10 9924 1 1 5 LYS HD2 H 11.266 -5.233 -5.099 1.00 . A A . 5 LYS HD2 1 1
10 9925 1 1 5 LYS HD3 H 11.740 -4.561 -3.538 1.00 . A A . 5 LYS HD3 1 1
10 9926 1 1 5 LYS HE2 H 13.179 -6.869 -3.503 1.00 . A A . 5 LYS HE2 1 1
10 9927 1 1 5 LYS HE3 H 13.159 -6.531 -5.246 1.00 . A A . 5 LYS HE3 1 1
10 9928 1 1 5 LYS HG2 H 9.933 -5.888 -2.909 1.00 . A A . 5 LYS HG2 1 1
10 9929 1 1 5 LYS HG3 H 11.268 -7.020 -2.690 1.00 . A A . 5 LYS HG3 1 1
10 9930 1 1 5 LYS HZ1 H 14.840 -5.145 -4.656 1.00 . A A . 5 LYS HZ1 1 1
10 9931 1 1 5 LYS HZ2 H 14.290 -4.956 -3.062 1.00 . A A . 5 LYS HZ2 1 1
10 9932 1 1 5 LYS HZ3 H 13.549 -4.092 -4.324 1.00 . A A . 5 LYS HZ3 1 1
10 9933 1 1 5 LYS N N 11.455 -9.344 -4.399 1.00 . A A . 5 LYS N 1 1
10 9934 1 1 5 LYS NZ N 14.002 -4.991 -4.060 1.00 . A A . 5 LYS NZ 1 1
10 9935 1 1 5 LYS O O 8.292 -9.216 -5.400 1.00 . A A . 5 LYS O 1 1
10 9936 1 1 6 LYS C C 6.367 -11.112 -4.294 1.00 . A A . 6 LYS C 1 1
10 9937 1 1 6 LYS CA C 7.737 -11.725 -4.571 1.00 . A A . 6 LYS CA 1 1
10 9938 1 1 6 LYS CB C 7.892 -13.050 -3.825 1.00 . A A . 6 LYS CB 1 1
10 9939 1 1 6 LYS CD C 8.984 -14.889 -5.117 1.00 . A A . 6 LYS CD 1 1
10 9940 1 1 6 LYS CE C 10.325 -15.436 -5.612 1.00 . A A . 6 LYS CE 1 1
10 9941 1 1 6 LYS CG C 9.230 -13.691 -4.197 1.00 . A A . 6 LYS CG 1 1
10 9942 1 1 6 LYS H H 9.413 -11.187 -3.326 1.00 . A A . 6 LYS H 1 1
10 9943 1 1 6 LYS HA H 7.867 -11.879 -5.626 1.00 . A A . 6 LYS HA 1 1
10 9944 1 1 6 LYS HB2 H 7.864 -12.870 -2.760 1.00 . A A . 6 LYS HB2 1 1
10 9945 1 1 6 LYS HB3 H 7.087 -13.714 -4.100 1.00 . A A . 6 LYS HB3 1 1
10 9946 1 1 6 LYS HD2 H 8.459 -15.659 -4.572 1.00 . A A . 6 LYS HD2 1 1
10 9947 1 1 6 LYS HD3 H 8.391 -14.576 -5.964 1.00 . A A . 6 LYS HD3 1 1
10 9948 1 1 6 LYS HE2 H 10.968 -14.626 -5.927 1.00 . A A . 6 LYS HE2 1 1
10 9949 1 1 6 LYS HE3 H 10.802 -16.017 -4.837 1.00 . A A . 6 LYS HE3 1 1
10 9950 1 1 6 LYS HG2 H 9.848 -12.965 -4.707 1.00 . A A . 6 LYS HG2 1 1
10 9951 1 1 6 LYS HG3 H 9.732 -14.024 -3.302 1.00 . A A . 6 LYS HG3 1 1
10 9952 1 1 6 LYS HZ1 H 10.829 -16.815 -7.085 1.00 . A A . 6 LYS HZ1 1 1
10 9953 1 1 6 LYS HZ2 H 9.617 -15.723 -7.547 1.00 . A A . 6 LYS HZ2 1 1
10 9954 1 1 6 LYS HZ3 H 9.252 -16.993 -6.480 1.00 . A A . 6 LYS HZ3 1 1
10 9955 1 1 6 LYS N N 8.824 -10.854 -4.034 1.00 . A A . 6 LYS N 1 1
10 9956 1 1 6 LYS NZ N 9.979 -16.307 -6.768 1.00 . A A . 6 LYS NZ 1 1
10 9957 1 1 6 LYS O O 5.839 -10.364 -5.093 1.00 . A A . 6 LYS O 1 1
10 9958 1 1 7 ARG C C 3.474 -11.207 -4.037 1.00 . A A . 7 ARG C 1 1
10 9959 1 1 7 ARG CA C 4.428 -10.883 -2.871 1.00 . A A . 7 ARG CA 1 1
10 9960 1 1 7 ARG CB C 4.644 -9.372 -2.724 1.00 . A A . 7 ARG CB 1 1
10 9961 1 1 7 ARG CD C 6.220 -9.940 -0.860 1.00 . A A . 7 ARG CD 1 1
10 9962 1 1 7 ARG CG C 6.032 -9.101 -2.127 1.00 . A A . 7 ARG CG 1 1
10 9963 1 1 7 ARG CZ C 8.361 -10.775 -0.083 1.00 . A A . 7 ARG CZ 1 1
10 9964 1 1 7 ARG H H 6.213 -12.052 -2.560 1.00 . A A . 7 ARG H 1 1
10 9965 1 1 7 ARG HA H 4.054 -11.299 -1.950 1.00 . A A . 7 ARG HA 1 1
10 9966 1 1 7 ARG HB2 H 4.571 -8.901 -3.694 1.00 . A A . 7 ARG HB2 1 1
10 9967 1 1 7 ARG HB3 H 3.892 -8.966 -2.067 1.00 . A A . 7 ARG HB3 1 1
10 9968 1 1 7 ARG HD2 H 6.282 -9.300 0.010 1.00 . A A . 7 ARG HD2 1 1
10 9969 1 1 7 ARG HD3 H 5.411 -10.646 -0.752 1.00 . A A . 7 ARG HD3 1 1
10 9970 1 1 7 ARG HE H 7.715 -11.054 -1.940 1.00 . A A . 7 ARG HE 1 1
10 9971 1 1 7 ARG HG2 H 6.792 -9.360 -2.848 1.00 . A A . 7 ARG HG2 1 1
10 9972 1 1 7 ARG HG3 H 6.116 -8.053 -1.877 1.00 . A A . 7 ARG HG3 1 1
10 9973 1 1 7 ARG HH11 H 8.231 -8.850 0.452 1.00 . A A . 7 ARG HH11 1 1
10 9974 1 1 7 ARG HH12 H 9.310 -9.819 1.398 1.00 . A A . 7 ARG HH12 1 1
10 9975 1 1 7 ARG HH21 H 8.693 -12.725 -0.390 1.00 . A A . 7 ARG HH21 1 1
10 9976 1 1 7 ARG HH22 H 9.572 -12.013 0.921 1.00 . A A . 7 ARG HH22 1 1
10 9977 1 1 7 ARG N N 5.778 -11.436 -3.181 1.00 . A A . 7 ARG N 1 1
10 9978 1 1 7 ARG NE N 7.507 -10.663 -1.066 1.00 . A A . 7 ARG NE 1 1
10 9979 1 1 7 ARG NH1 N 8.657 -9.733 0.646 1.00 . A A . 7 ARG NH1 1 1
10 9980 1 1 7 ARG NH2 N 8.918 -11.928 0.169 1.00 . A A . 7 ARG NH2 1 1
10 9981 1 1 7 ARG O O 3.772 -12.068 -4.843 1.00 . A A . 7 ARG O 1 1
10 9982 1 1 8 PRO C C 1.915 -10.196 -6.504 1.00 . A A . 8 PRO C 1 1
10 9983 1 1 8 PRO CA C 1.393 -10.781 -5.189 1.00 . A A . 8 PRO CA 1 1
10 9984 1 1 8 PRO CB C 0.124 -10.073 -4.739 1.00 . A A . 8 PRO CB 1 1
10 9985 1 1 8 PRO CD C 1.894 -9.458 -3.195 1.00 . A A . 8 PRO CD 1 1
10 9986 1 1 8 PRO CG C 0.582 -9.001 -3.797 1.00 . A A . 8 PRO CG 1 1
10 9987 1 1 8 PRO HA H 1.215 -11.839 -5.289 1.00 . A A . 8 PRO HA 1 1
10 9988 1 1 8 PRO HB2 H -0.384 -9.637 -5.588 1.00 . A A . 8 PRO HB2 1 1
10 9989 1 1 8 PRO HB3 H -0.528 -10.762 -4.226 1.00 . A A . 8 PRO HB3 1 1
10 9990 1 1 8 PRO HD2 H 2.595 -8.641 -3.177 1.00 . A A . 8 PRO HD2 1 1
10 9991 1 1 8 PRO HD3 H 1.740 -9.851 -2.202 1.00 . A A . 8 PRO HD3 1 1
10 9992 1 1 8 PRO HG2 H 0.726 -8.074 -4.336 1.00 . A A . 8 PRO HG2 1 1
10 9993 1 1 8 PRO HG3 H -0.149 -8.861 -3.015 1.00 . A A . 8 PRO HG3 1 1
10 9994 1 1 8 PRO N N 2.355 -10.519 -4.101 1.00 . A A . 8 PRO N 1 1
10 9995 1 1 8 PRO O O 1.275 -9.373 -7.128 1.00 . A A . 8 PRO O 1 1
10 9996 1 1 9 GLY C C 2.557 -9.928 -9.237 1.00 . A A . 9 GLY C 1 1
10 9997 1 1 9 GLY CA C 3.662 -10.088 -8.189 1.00 . A A . 9 GLY CA 1 1
10 9998 1 1 9 GLY H H 3.579 -11.275 -6.395 1.00 . A A . 9 GLY H 1 1
10 9999 1 1 9 GLY HA2 H 4.123 -9.129 -8.002 1.00 . A A . 9 GLY HA2 1 1
10 10000 1 1 9 GLY HA3 H 4.407 -10.779 -8.556 1.00 . A A . 9 GLY HA3 1 1
10 10001 1 1 9 GLY N N 3.082 -10.614 -6.921 1.00 . A A . 9 GLY N 1 1
10 10002 1 1 9 GLY O O 2.555 -8.992 -10.012 1.00 . A A . 9 GLY O 1 1
10 10003 1 1 10 LYS C C -0.266 -9.419 -10.053 1.00 . A A . 10 LYS C 1 1
10 10004 1 1 10 LYS CA C 0.511 -10.723 -10.264 1.00 . A A . 10 LYS CA 1 1
10 10005 1 1 10 LYS CB C -0.386 -11.932 -9.997 1.00 . A A . 10 LYS CB 1 1
10 10006 1 1 10 LYS CD C -0.810 -13.706 -11.705 1.00 . A A . 10 LYS CD 1 1
10 10007 1 1 10 LYS CE C -1.479 -14.008 -13.049 1.00 . A A . 10 LYS CE 1 1
10 10008 1 1 10 LYS CG C -1.162 -12.283 -11.268 1.00 . A A . 10 LYS CG 1 1
10 10009 1 1 10 LYS H H 1.632 -11.579 -8.632 1.00 . A A . 10 LYS H 1 1
10 10010 1 1 10 LYS HA H 0.906 -10.768 -11.268 1.00 . A A . 10 LYS HA 1 1
10 10011 1 1 10 LYS HB2 H 0.223 -12.774 -9.702 1.00 . A A . 10 LYS HB2 1 1
10 10012 1 1 10 LYS HB3 H -1.082 -11.698 -9.206 1.00 . A A . 10 LYS HB3 1 1
10 10013 1 1 10 LYS HD2 H 0.261 -13.797 -11.808 1.00 . A A . 10 LYS HD2 1 1
10 10014 1 1 10 LYS HD3 H -1.163 -14.408 -10.965 1.00 . A A . 10 LYS HD3 1 1
10 10015 1 1 10 LYS HE2 H -1.555 -15.076 -13.199 1.00 . A A . 10 LYS HE2 1 1
10 10016 1 1 10 LYS HE3 H -2.455 -13.550 -13.096 1.00 . A A . 10 LYS HE3 1 1
10 10017 1 1 10 LYS HG2 H -2.223 -12.218 -11.073 1.00 . A A . 10 LYS HG2 1 1
10 10018 1 1 10 LYS HG3 H -0.897 -11.592 -12.054 1.00 . A A . 10 LYS HG3 1 1
10 10019 1 1 10 LYS HZ1 H -0.356 -12.423 -13.798 1.00 . A A . 10 LYS HZ1 1 1
10 10020 1 1 10 LYS HZ2 H -1.051 -13.404 -14.995 1.00 . A A . 10 LYS HZ2 1 1
10 10021 1 1 10 LYS HZ3 H 0.301 -13.955 -14.128 1.00 . A A . 10 LYS HZ3 1 1
10 10022 1 1 10 LYS N N 1.615 -10.831 -9.266 1.00 . A A . 10 LYS N 1 1
10 10023 1 1 10 LYS NZ N -0.578 -13.402 -14.069 1.00 . A A . 10 LYS NZ 1 1
10 10024 1 1 10 LYS O O 0.311 -8.367 -9.860 1.00 . A A . 10 LYS O 1 1
10 10025 1 1 11 ASP C C -1.936 -7.517 -8.614 1.00 . A A . 11 ASP C 1 1
10 10026 1 1 11 ASP CA C -2.378 -8.238 -9.891 1.00 . A A . 11 ASP CA 1 1
10 10027 1 1 11 ASP CB C -3.820 -8.724 -9.758 1.00 . A A . 11 ASP CB 1 1
10 10028 1 1 11 ASP CG C -4.629 -8.257 -10.969 1.00 . A A . 11 ASP CG 1 1
10 10029 1 1 11 ASP H H -2.019 -10.334 -10.249 1.00 . A A . 11 ASP H 1 1
10 10030 1 1 11 ASP HA H -2.282 -7.586 -10.744 1.00 . A A . 11 ASP HA 1 1
10 10031 1 1 11 ASP HB2 H -3.834 -9.804 -9.710 1.00 . A A . 11 ASP HB2 1 1
10 10032 1 1 11 ASP HB3 H -4.255 -8.318 -8.857 1.00 . A A . 11 ASP HB3 1 1
10 10033 1 1 11 ASP N N -1.570 -9.477 -10.090 1.00 . A A . 11 ASP N 1 1
10 10034 1 1 11 ASP O O -2.425 -7.789 -7.535 1.00 . A A . 11 ASP O 1 1
10 10035 1 1 11 ASP OD1 O -4.759 -7.055 -11.141 1.00 . A A . 11 ASP OD1 1 1
10 10036 1 1 11 ASP OD2 O -5.105 -9.107 -11.704 1.00 . A A . 11 ASP OD2 1 1
10 10037 1 1 12 LEU C C -0.947 -4.390 -7.603 1.00 . A A . 12 LEU C 1 1
10 10038 1 1 12 LEU CA C -0.544 -5.863 -7.520 1.00 . A A . 12 LEU CA 1 1
10 10039 1 1 12 LEU CB C 0.978 -5.996 -7.546 1.00 . A A . 12 LEU CB 1 1
10 10040 1 1 12 LEU CD1 C 2.994 -6.550 -6.181 1.00 . A A . 12 LEU CD1 1 1
10 10041 1 1 12 LEU CD2 C 0.934 -5.678 -5.071 1.00 . A A . 12 LEU CD2 1 1
10 10042 1 1 12 LEU CG C 1.465 -6.552 -6.208 1.00 . A A . 12 LEU CG 1 1
10 10043 1 1 12 LEU H H -0.634 -6.395 -9.607 1.00 . A A . 12 LEU H 1 1
10 10044 1 1 12 LEU HA H -0.940 -6.313 -6.624 1.00 . A A . 12 LEU HA 1 1
10 10045 1 1 12 LEU HB2 H 1.267 -6.667 -8.343 1.00 . A A . 12 LEU HB2 1 1
10 10046 1 1 12 LEU HB3 H 1.421 -5.025 -7.714 1.00 . A A . 12 LEU HB3 1 1
10 10047 1 1 12 LEU HD11 H 3.345 -7.366 -5.565 1.00 . A A . 12 LEU HD11 1 1
10 10048 1 1 12 LEU HD12 H 3.346 -5.614 -5.772 1.00 . A A . 12 LEU HD12 1 1
10 10049 1 1 12 LEU HD13 H 3.373 -6.669 -7.185 1.00 . A A . 12 LEU HD13 1 1
10 10050 1 1 12 LEU HD21 H 0.770 -4.675 -5.433 1.00 . A A . 12 LEU HD21 1 1
10 10051 1 1 12 LEU HD22 H 1.655 -5.657 -4.267 1.00 . A A . 12 LEU HD22 1 1
10 10052 1 1 12 LEU HD23 H 0.003 -6.086 -4.708 1.00 . A A . 12 LEU HD23 1 1
10 10053 1 1 12 LEU HG H 1.105 -7.563 -6.086 1.00 . A A . 12 LEU HG 1 1
10 10054 1 1 12 LEU N N -1.015 -6.599 -8.728 1.00 . A A . 12 LEU N 1 1
10 10055 1 1 12 LEU O O -0.443 -3.644 -8.419 1.00 . A A . 12 LEU O 1 1
10 10056 1 1 13 ASP C C -1.046 -1.630 -6.886 1.00 . A A . 13 ASP C 1 1
10 10057 1 1 13 ASP CA C -2.270 -2.535 -6.791 1.00 . A A . 13 ASP CA 1 1
10 10058 1 1 13 ASP CB C -3.004 -2.311 -5.469 1.00 . A A . 13 ASP CB 1 1
10 10059 1 1 13 ASP CG C -4.352 -1.641 -5.741 1.00 . A A . 13 ASP CG 1 1
10 10060 1 1 13 ASP H H -2.238 -4.577 -6.106 1.00 . A A . 13 ASP H 1 1
10 10061 1 1 13 ASP HA H -2.933 -2.356 -7.621 1.00 . A A . 13 ASP HA 1 1
10 10062 1 1 13 ASP HB2 H -3.165 -3.262 -4.980 1.00 . A A . 13 ASP HB2 1 1
10 10063 1 1 13 ASP HB3 H -2.409 -1.674 -4.831 1.00 . A A . 13 ASP HB3 1 1
10 10064 1 1 13 ASP N N -1.847 -3.963 -6.761 1.00 . A A . 13 ASP N 1 1
10 10065 1 1 13 ASP O O 0.032 -1.980 -6.450 1.00 . A A . 13 ASP O 1 1
10 10066 1 1 13 ASP OD1 O -5.220 -2.303 -6.288 1.00 . A A . 13 ASP OD1 1 1
10 10067 1 1 13 ASP OD2 O -4.495 -0.480 -5.397 1.00 . A A . 13 ASP OD2 1 1
10 10068 1 1 14 ARG C C 0.497 0.822 -6.209 1.00 . A A . 14 ARG C 1 1
10 10069 1 1 14 ARG CA C -0.038 0.444 -7.593 1.00 . A A . 14 ARG CA 1 1
10 10070 1 1 14 ARG CB C -0.588 1.678 -8.311 1.00 . A A . 14 ARG CB 1 1
10 10071 1 1 14 ARG CD C -0.236 0.437 -10.454 1.00 . A A . 14 ARG CD 1 1
10 10072 1 1 14 ARG CG C -1.235 1.256 -9.633 1.00 . A A . 14 ARG CG 1 1
10 10073 1 1 14 ARG CZ C 0.043 1.665 -12.523 1.00 . A A . 14 ARG CZ 1 1
10 10074 1 1 14 ARG H H -2.074 -0.212 -7.814 1.00 . A A . 14 ARG H 1 1
10 10075 1 1 14 ARG HA H 0.736 -0.016 -8.183 1.00 . A A . 14 ARG HA 1 1
10 10076 1 1 14 ARG HB2 H -1.326 2.158 -7.686 1.00 . A A . 14 ARG HB2 1 1
10 10077 1 1 14 ARG HB3 H 0.219 2.367 -8.510 1.00 . A A . 14 ARG HB3 1 1
10 10078 1 1 14 ARG HD2 H 0.775 0.756 -10.241 1.00 . A A . 14 ARG HD2 1 1
10 10079 1 1 14 ARG HD3 H -0.352 -0.615 -10.246 1.00 . A A . 14 ARG HD3 1 1
10 10080 1 1 14 ARG HE H -1.281 0.198 -12.322 1.00 . A A . 14 ARG HE 1 1
10 10081 1 1 14 ARG HG2 H -2.112 0.659 -9.430 1.00 . A A . 14 ARG HG2 1 1
10 10082 1 1 14 ARG HG3 H -1.521 2.136 -10.190 1.00 . A A . 14 ARG HG3 1 1
10 10083 1 1 14 ARG HH11 H 0.176 2.880 -10.936 1.00 . A A . 14 ARG HH11 1 1
10 10084 1 1 14 ARG HH12 H 0.870 3.485 -12.403 1.00 . A A . 14 ARG HH12 1 1
10 10085 1 1 14 ARG HH21 H 0.060 0.672 -14.261 1.00 . A A . 14 ARG HH21 1 1
10 10086 1 1 14 ARG HH22 H 0.805 2.235 -14.285 1.00 . A A . 14 ARG HH22 1 1
10 10087 1 1 14 ARG N N -1.198 -0.475 -7.463 1.00 . A A . 14 ARG N 1 1
10 10088 1 1 14 ARG NE N -0.583 0.721 -11.874 1.00 . A A . 14 ARG NE 1 1
10 10089 1 1 14 ARG NH1 N 0.391 2.763 -11.906 1.00 . A A . 14 ARG NH1 1 1
10 10090 1 1 14 ARG NH2 N 0.324 1.512 -13.788 1.00 . A A . 14 ARG NH2 1 1
10 10091 1 1 14 ARG O O 1.672 1.087 -6.036 1.00 . A A . 14 ARG O 1 1
10 10092 1 1 15 ILE C C 0.732 0.026 -3.146 1.00 . A A . 15 ILE C 1 1
10 10093 1 1 15 ILE CA C 0.095 1.227 -3.851 1.00 . A A . 15 ILE CA 1 1
10 10094 1 1 15 ILE CB C -1.173 1.665 -3.121 1.00 . A A . 15 ILE CB 1 1
10 10095 1 1 15 ILE CD1 C -1.153 3.532 -4.788 1.00 . A A . 15 ILE CD1 1 1
10 10096 1 1 15 ILE CG1 C -2.037 2.518 -4.060 1.00 . A A . 15 ILE CG1 1 1
10 10097 1 1 15 ILE CG2 C -0.791 2.491 -1.894 1.00 . A A . 15 ILE CG2 1 1
10 10098 1 1 15 ILE H H -1.300 0.640 -5.386 1.00 . A A . 15 ILE H 1 1
10 10099 1 1 15 ILE HA H 0.792 2.043 -3.894 1.00 . A A . 15 ILE HA 1 1
10 10100 1 1 15 ILE HB H -1.731 0.793 -2.809 1.00 . A A . 15 ILE HB 1 1
10 10101 1 1 15 ILE HD11 H -0.365 3.862 -4.127 1.00 . A A . 15 ILE HD11 1 1
10 10102 1 1 15 ILE HD12 H -1.750 4.380 -5.088 1.00 . A A . 15 ILE HD12 1 1
10 10103 1 1 15 ILE HD13 H -0.719 3.070 -5.663 1.00 . A A . 15 ILE HD13 1 1
10 10104 1 1 15 ILE HG12 H -2.523 1.879 -4.782 1.00 . A A . 15 ILE HG12 1 1
10 10105 1 1 15 ILE HG13 H -2.783 3.043 -3.485 1.00 . A A . 15 ILE HG13 1 1
10 10106 1 1 15 ILE HG21 H -1.331 3.427 -1.906 1.00 . A A . 15 ILE HG21 1 1
10 10107 1 1 15 ILE HG22 H 0.271 2.688 -1.911 1.00 . A A . 15 ILE HG22 1 1
10 10108 1 1 15 ILE HG23 H -1.040 1.944 -0.999 1.00 . A A . 15 ILE HG23 1 1
10 10109 1 1 15 ILE N N -0.358 0.854 -5.223 1.00 . A A . 15 ILE N 1 1
10 10110 1 1 15 ILE O O 1.580 0.177 -2.291 1.00 . A A . 15 ILE O 1 1
10 10111 1 1 16 ASP C C 2.237 -2.754 -3.519 1.00 . A A . 16 ASP C 1 1
10 10112 1 1 16 ASP CA C 0.927 -2.363 -2.834 1.00 . A A . 16 ASP CA 1 1
10 10113 1 1 16 ASP CB C -0.119 -3.466 -3.002 1.00 . A A . 16 ASP CB 1 1
10 10114 1 1 16 ASP CG C -1.361 -3.122 -2.177 1.00 . A A . 16 ASP CG 1 1
10 10115 1 1 16 ASP H H -0.348 -1.273 -4.189 1.00 . A A . 16 ASP H 1 1
10 10116 1 1 16 ASP HA H 1.098 -2.166 -1.786 1.00 . A A . 16 ASP HA 1 1
10 10117 1 1 16 ASP HB2 H -0.389 -3.550 -4.044 1.00 . A A . 16 ASP HB2 1 1
10 10118 1 1 16 ASP HB3 H 0.290 -4.403 -2.659 1.00 . A A . 16 ASP HB3 1 1
10 10119 1 1 16 ASP N N 0.336 -1.165 -3.496 1.00 . A A . 16 ASP N 1 1
10 10120 1 1 16 ASP O O 3.143 -3.268 -2.894 1.00 . A A . 16 ASP O 1 1
10 10121 1 1 16 ASP OD1 O -1.642 -1.943 -2.028 1.00 . A A . 16 ASP OD1 1 1
10 10122 1 1 16 ASP OD2 O -2.012 -4.041 -1.710 1.00 . A A . 16 ASP OD2 1 1
10 10123 1 1 17 ARG C C 4.706 -1.876 -5.171 1.00 . A A . 17 ARG C 1 1
10 10124 1 1 17 ARG CA C 3.606 -2.878 -5.506 1.00 . A A . 17 ARG CA 1 1
10 10125 1 1 17 ARG CB C 3.253 -2.841 -7.001 1.00 . A A . 17 ARG CB 1 1
10 10126 1 1 17 ARG CD C 3.383 -1.498 -9.101 1.00 . A A . 17 ARG CD 1 1
10 10127 1 1 17 ARG CG C 3.553 -1.456 -7.583 1.00 . A A . 17 ARG CG 1 1
10 10128 1 1 17 ARG CZ C 5.313 -2.523 -10.141 1.00 . A A . 17 ARG CZ 1 1
10 10129 1 1 17 ARG H H 1.609 -2.098 -5.287 1.00 . A A . 17 ARG H 1 1
10 10130 1 1 17 ARG HA H 3.913 -3.862 -5.227 1.00 . A A . 17 ARG HA 1 1
10 10131 1 1 17 ARG HB2 H 3.837 -3.583 -7.525 1.00 . A A . 17 ARG HB2 1 1
10 10132 1 1 17 ARG HB3 H 2.203 -3.061 -7.126 1.00 . A A . 17 ARG HB3 1 1
10 10133 1 1 17 ARG HD2 H 2.896 -2.418 -9.397 1.00 . A A . 17 ARG HD2 1 1
10 10134 1 1 17 ARG HD3 H 2.819 -0.645 -9.441 1.00 . A A . 17 ARG HD3 1 1
10 10135 1 1 17 ARG HE H 5.273 -0.607 -9.622 1.00 . A A . 17 ARG HE 1 1
10 10136 1 1 17 ARG HG2 H 2.868 -0.732 -7.165 1.00 . A A . 17 ARG HG2 1 1
10 10137 1 1 17 ARG HG3 H 4.566 -1.174 -7.344 1.00 . A A . 17 ARG HG3 1 1
10 10138 1 1 17 ARG HH11 H 3.978 -2.695 -11.621 1.00 . A A . 17 ARG HH11 1 1
10 10139 1 1 17 ARG HH12 H 5.208 -3.913 -11.578 1.00 . A A . 17 ARG HH12 1 1
10 10140 1 1 17 ARG HH21 H 6.776 -2.601 -8.776 1.00 . A A . 17 ARG HH21 1 1
10 10141 1 1 17 ARG HH22 H 6.795 -3.859 -9.967 1.00 . A A . 17 ARG HH22 1 1
10 10142 1 1 17 ARG N N 2.348 -2.515 -4.797 1.00 . A A . 17 ARG N 1 1
10 10143 1 1 17 ARG NE N 4.770 -1.447 -9.642 1.00 . A A . 17 ARG NE 1 1
10 10144 1 1 17 ARG NH1 N 4.793 -3.088 -11.195 1.00 . A A . 17 ARG NH1 1 1
10 10145 1 1 17 ARG NH2 N 6.378 -3.033 -9.585 1.00 . A A . 17 ARG NH2 1 1
10 10146 1 1 17 ARG O O 5.815 -2.246 -4.840 1.00 . A A . 17 ARG O 1 1
10 10147 1 1 18 ASN C C 5.726 0.326 -3.383 1.00 . A A . 18 ASN C 1 1
10 10148 1 1 18 ASN CA C 5.436 0.398 -4.878 1.00 . A A . 18 ASN CA 1 1
10 10149 1 1 18 ASN CB C 4.824 1.750 -5.253 1.00 . A A . 18 ASN CB 1 1
10 10150 1 1 18 ASN CG C 3.518 1.953 -4.486 1.00 . A A . 18 ASN CG 1 1
10 10151 1 1 18 ASN H H 3.501 -0.338 -5.471 1.00 . A A . 18 ASN H 1 1
10 10152 1 1 18 ASN HA H 6.338 0.224 -5.443 1.00 . A A . 18 ASN HA 1 1
10 10153 1 1 18 ASN HB2 H 5.516 2.539 -5.002 1.00 . A A . 18 ASN HB2 1 1
10 10154 1 1 18 ASN HB3 H 4.624 1.770 -6.314 1.00 . A A . 18 ASN HB3 1 1
10 10155 1 1 18 ASN HD21 H 3.410 3.890 -4.910 1.00 . A A . 18 ASN HD21 1 1
10 10156 1 1 18 ASN HD22 H 2.140 3.282 -3.963 1.00 . A A . 18 ASN HD22 1 1
10 10157 1 1 18 ASN N N 4.406 -0.615 -5.225 1.00 . A A . 18 ASN N 1 1
10 10158 1 1 18 ASN ND2 N 2.977 3.141 -4.449 1.00 . A A . 18 ASN ND2 1 1
10 10159 1 1 18 ASN O O 6.841 0.532 -2.945 1.00 . A A . 18 ASN O 1 1
10 10160 1 1 18 ASN OD1 O 2.982 1.024 -3.918 1.00 . A A . 18 ASN OD1 1 1
10 10161 1 1 19 ILE C C 5.845 -1.357 -0.871 1.00 . A A . 19 ILE C 1 1
10 10162 1 1 19 ILE CA C 4.968 -0.136 -1.137 1.00 . A A . 19 ILE CA 1 1
10 10163 1 1 19 ILE CB C 3.578 -0.324 -0.523 1.00 . A A . 19 ILE CB 1 1
10 10164 1 1 19 ILE CD1 C 1.562 0.861 0.355 1.00 . A A . 19 ILE CD1 1 1
10 10165 1 1 19 ILE CG1 C 2.928 1.045 -0.310 1.00 . A A . 19 ILE CG1 1 1
10 10166 1 1 19 ILE CG2 C 3.704 -1.038 0.825 1.00 . A A . 19 ILE CG2 1 1
10 10167 1 1 19 ILE H H 3.850 -0.197 -2.973 1.00 . A A . 19 ILE H 1 1
10 10168 1 1 19 ILE HA H 5.433 0.754 -0.748 1.00 . A A . 19 ILE HA 1 1
10 10169 1 1 19 ILE HB H 2.968 -0.916 -1.188 1.00 . A A . 19 ILE HB 1 1
10 10170 1 1 19 ILE HD11 H 0.867 1.588 -0.042 1.00 . A A . 19 ILE HD11 1 1
10 10171 1 1 19 ILE HD12 H 1.659 1.004 1.422 1.00 . A A . 19 ILE HD12 1 1
10 10172 1 1 19 ILE HD13 H 1.195 -0.135 0.156 1.00 . A A . 19 ILE HD13 1 1
10 10173 1 1 19 ILE HG12 H 3.559 1.649 0.324 1.00 . A A . 19 ILE HG12 1 1
10 10174 1 1 19 ILE HG13 H 2.799 1.535 -1.263 1.00 . A A . 19 ILE HG13 1 1
10 10175 1 1 19 ILE HG21 H 3.085 -0.538 1.556 1.00 . A A . 19 ILE HG21 1 1
10 10176 1 1 19 ILE HG22 H 4.733 -1.016 1.150 1.00 . A A . 19 ILE HG22 1 1
10 10177 1 1 19 ILE HG23 H 3.380 -2.063 0.721 1.00 . A A . 19 ILE HG23 1 1
10 10178 1 1 19 ILE N N 4.737 -0.006 -2.597 1.00 . A A . 19 ILE N 1 1
10 10179 1 1 19 ILE O O 6.718 -1.334 -0.027 1.00 . A A . 19 ILE O 1 1
10 10180 1 1 20 LEU C C 7.901 -3.345 -1.871 1.00 . A A . 20 LEU C 1 1
10 10181 1 1 20 LEU CA C 6.476 -3.631 -1.404 1.00 . A A . 20 LEU CA 1 1
10 10182 1 1 20 LEU CB C 5.832 -4.714 -2.271 1.00 . A A . 20 LEU CB 1 1
10 10183 1 1 20 LEU CD1 C 3.739 -6.053 -2.530 1.00 . A A . 20 LEU CD1 1 1
10 10184 1 1 20 LEU CD2 C 5.120 -6.281 -0.461 1.00 . A A . 20 LEU CD2 1 1
10 10185 1 1 20 LEU CG C 4.629 -5.307 -1.535 1.00 . A A . 20 LEU CG 1 1
10 10186 1 1 20 LEU H H 4.936 -2.416 -2.296 1.00 . A A . 20 LEU H 1 1
10 10187 1 1 20 LEU HA H 6.470 -3.927 -0.365 1.00 . A A . 20 LEU HA 1 1
10 10188 1 1 20 LEU HB2 H 5.506 -4.281 -3.205 1.00 . A A . 20 LEU HB2 1 1
10 10189 1 1 20 LEU HB3 H 6.553 -5.493 -2.467 1.00 . A A . 20 LEU HB3 1 1
10 10190 1 1 20 LEU HD11 H 2.745 -5.632 -2.509 1.00 . A A . 20 LEU HD11 1 1
10 10191 1 1 20 LEU HD12 H 3.695 -7.097 -2.261 1.00 . A A . 20 LEU HD12 1 1
10 10192 1 1 20 LEU HD13 H 4.150 -5.954 -3.524 1.00 . A A . 20 LEU HD13 1 1
10 10193 1 1 20 LEU HD21 H 6.200 -6.304 -0.462 1.00 . A A . 20 LEU HD21 1 1
10 10194 1 1 20 LEU HD22 H 4.740 -7.270 -0.671 1.00 . A A . 20 LEU HD22 1 1
10 10195 1 1 20 LEU HD23 H 4.768 -5.959 0.507 1.00 . A A . 20 LEU HD23 1 1
10 10196 1 1 20 LEU HG H 4.063 -4.513 -1.071 1.00 . A A . 20 LEU HG 1 1
10 10197 1 1 20 LEU N N 5.636 -2.421 -1.604 1.00 . A A . 20 LEU N 1 1
10 10198 1 1 20 LEU O O 8.862 -3.724 -1.233 1.00 . A A . 20 LEU O 1 1
10 10199 1 1 21 ASN C C 10.068 -1.341 -2.478 1.00 . A A . 21 ASN C 1 1
10 10200 1 1 21 ASN CA C 9.413 -2.315 -3.453 1.00 . A A . 21 ASN CA 1 1
10 10201 1 1 21 ASN CB C 9.202 -1.653 -4.815 1.00 . A A . 21 ASN CB 1 1
10 10202 1 1 21 ASN CG C 10.504 -1.706 -5.617 1.00 . A A . 21 ASN CG 1 1
10 10203 1 1 21 ASN H H 7.259 -2.330 -3.461 1.00 . A A . 21 ASN H 1 1
10 10204 1 1 21 ASN HA H 10.009 -3.207 -3.557 1.00 . A A . 21 ASN HA 1 1
10 10205 1 1 21 ASN HB2 H 8.426 -2.177 -5.354 1.00 . A A . 21 ASN HB2 1 1
10 10206 1 1 21 ASN HB3 H 8.910 -0.623 -4.674 1.00 . A A . 21 ASN HB3 1 1
10 10207 1 1 21 ASN HD21 H 9.686 -0.951 -7.262 1.00 . A A . 21 ASN HD21 1 1
10 10208 1 1 21 ASN HD22 H 11.339 -1.322 -7.376 1.00 . A A . 21 ASN HD22 1 1
10 10209 1 1 21 ASN N N 8.048 -2.650 -2.969 1.00 . A A . 21 ASN N 1 1
10 10210 1 1 21 ASN ND2 N 10.510 -1.292 -6.855 1.00 . A A . 21 ASN ND2 1 1
10 10211 1 1 21 ASN O O 11.276 -1.285 -2.353 1.00 . A A . 21 ASN O 1 1
10 10212 1 1 21 ASN OD1 O 11.526 -2.128 -5.112 1.00 . A A . 21 ASN OD1 1 1
10 10213 1 1 22 GLU C C 10.047 -0.303 0.555 1.00 . A A . 22 GLU C 1 1
10 10214 1 1 22 GLU CA C 9.838 0.384 -0.794 1.00 . A A . 22 GLU CA 1 1
10 10215 1 1 22 GLU CB C 8.793 1.493 -0.678 1.00 . A A . 22 GLU CB 1 1
10 10216 1 1 22 GLU CD C 9.881 3.400 -1.871 1.00 . A A . 22 GLU CD 1 1
10 10217 1 1 22 GLU CG C 8.793 2.329 -1.961 1.00 . A A . 22 GLU CG 1 1
10 10218 1 1 22 GLU H H 8.302 -0.651 -1.886 1.00 . A A . 22 GLU H 1 1
10 10219 1 1 22 GLU HA H 10.767 0.785 -1.158 1.00 . A A . 22 GLU HA 1 1
10 10220 1 1 22 GLU HB2 H 7.816 1.053 -0.535 1.00 . A A . 22 GLU HB2 1 1
10 10221 1 1 22 GLU HB3 H 9.031 2.126 0.162 1.00 . A A . 22 GLU HB3 1 1
10 10222 1 1 22 GLU HG2 H 8.986 1.688 -2.809 1.00 . A A . 22 GLU HG2 1 1
10 10223 1 1 22 GLU HG3 H 7.832 2.805 -2.080 1.00 . A A . 22 GLU HG3 1 1
10 10224 1 1 22 GLU N N 9.273 -0.579 -1.774 1.00 . A A . 22 GLU N 1 1
10 10225 1 1 22 GLU O O 11.048 -0.104 1.213 1.00 . A A . 22 GLU O 1 1
10 10226 1 1 22 GLU OE1 O 10.369 3.633 -0.777 1.00 . A A . 22 GLU OE1 1 1
10 10227 1 1 22 GLU OE2 O 10.211 3.969 -2.900 1.00 . A A . 22 GLU OE2 1 1
10 10228 1 1 23 LEU C C 10.410 -2.859 2.145 1.00 . A A . 23 LEU C 1 1
10 10229 1 1 23 LEU CA C 9.286 -1.833 2.267 1.00 . A A . 23 LEU CA 1 1
10 10230 1 1 23 LEU CB C 7.947 -2.529 2.521 1.00 . A A . 23 LEU CB 1 1
10 10231 1 1 23 LEU CD1 C 6.127 -2.832 4.207 1.00 . A A . 23 LEU CD1 1 1
10 10232 1 1 23 LEU CD2 C 8.319 -1.850 4.899 1.00 . A A . 23 LEU CD2 1 1
10 10233 1 1 23 LEU CG C 7.289 -1.937 3.769 1.00 . A A . 23 LEU CG 1 1
10 10234 1 1 23 LEU H H 8.321 -1.286 0.418 1.00 . A A . 23 LEU H 1 1
10 10235 1 1 23 LEU HA H 9.498 -1.130 3.056 1.00 . A A . 23 LEU HA 1 1
10 10236 1 1 23 LEU HB2 H 7.299 -2.387 1.669 1.00 . A A . 23 LEU HB2 1 1
10 10237 1 1 23 LEU HB3 H 8.114 -3.585 2.672 1.00 . A A . 23 LEU HB3 1 1
10 10238 1 1 23 LEU HD11 H 5.998 -2.757 5.276 1.00 . A A . 23 LEU HD11 1 1
10 10239 1 1 23 LEU HD12 H 6.342 -3.856 3.941 1.00 . A A . 23 LEU HD12 1 1
10 10240 1 1 23 LEU HD13 H 5.221 -2.514 3.712 1.00 . A A . 23 LEU HD13 1 1
10 10241 1 1 23 LEU HD21 H 9.087 -2.592 4.743 1.00 . A A . 23 LEU HD21 1 1
10 10242 1 1 23 LEU HD22 H 7.832 -2.030 5.845 1.00 . A A . 23 LEU HD22 1 1
10 10243 1 1 23 LEU HD23 H 8.765 -0.865 4.905 1.00 . A A . 23 LEU HD23 1 1
10 10244 1 1 23 LEU HG H 6.916 -0.949 3.543 1.00 . A A . 23 LEU HG 1 1
10 10245 1 1 23 LEU N N 9.118 -1.124 0.968 1.00 . A A . 23 LEU N 1 1
10 10246 1 1 23 LEU O O 11.033 -3.234 3.118 1.00 . A A . 23 LEU O 1 1
10 10247 1 1 24 GLN C C 13.118 -3.572 0.632 1.00 . A A . 24 GLN C 1 1
10 10248 1 1 24 GLN CA C 11.774 -4.295 0.751 1.00 . A A . 24 GLN CA 1 1
10 10249 1 1 24 GLN CB C 11.430 -5.007 -0.558 1.00 . A A . 24 GLN CB 1 1
10 10250 1 1 24 GLN CD C 11.736 -7.479 -0.388 1.00 . A A . 24 GLN CD 1 1
10 10251 1 1 24 GLN CG C 12.408 -6.162 -0.780 1.00 . A A . 24 GLN CG 1 1
10 10252 1 1 24 GLN H H 10.170 -2.980 0.179 1.00 . A A . 24 GLN H 1 1
10 10253 1 1 24 GLN HA H 11.795 -5.002 1.565 1.00 . A A . 24 GLN HA 1 1
10 10254 1 1 24 GLN HB2 H 10.422 -5.392 -0.504 1.00 . A A . 24 GLN HB2 1 1
10 10255 1 1 24 GLN HB3 H 11.506 -4.310 -1.378 1.00 . A A . 24 GLN HB3 1 1
10 10256 1 1 24 GLN HE21 H 13.436 -8.340 0.173 1.00 . A A . 24 GLN HE21 1 1
10 10257 1 1 24 GLN HE22 H 12.048 -9.303 0.333 1.00 . A A . 24 GLN HE22 1 1
10 10258 1 1 24 GLN HG2 H 12.693 -6.198 -1.821 1.00 . A A . 24 GLN HG2 1 1
10 10259 1 1 24 GLN HG3 H 13.286 -6.013 -0.171 1.00 . A A . 24 GLN HG3 1 1
10 10260 1 1 24 GLN N N 10.681 -3.306 0.949 1.00 . A A . 24 GLN N 1 1
10 10261 1 1 24 GLN NE2 N 12.468 -8.456 0.078 1.00 . A A . 24 GLN NE2 1 1
10 10262 1 1 24 GLN O O 14.126 -4.031 1.131 1.00 . A A . 24 GLN O 1 1
10 10263 1 1 24 GLN OE1 O 10.536 -7.623 -0.507 1.00 . A A . 24 GLN OE1 1 1
10 10264 1 1 25 LYS C C 14.658 -0.846 1.101 1.00 . A A . 25 LYS C 1 1
10 10265 1 1 25 LYS CA C 14.415 -1.681 -0.152 1.00 . A A . 25 LYS CA 1 1
10 10266 1 1 25 LYS CB C 14.219 -0.786 -1.388 1.00 . A A . 25 LYS CB 1 1
10 10267 1 1 25 LYS CD C 13.704 1.533 -2.175 1.00 . A A . 25 LYS CD 1 1
10 10268 1 1 25 LYS CE C 13.708 3.013 -1.780 1.00 . A A . 25 LYS CE 1 1
10 10269 1 1 25 LYS CG C 14.076 0.680 -0.962 1.00 . A A . 25 LYS CG 1 1
10 10270 1 1 25 LYS H H 12.309 -2.075 -0.405 1.00 . A A . 25 LYS H 1 1
10 10271 1 1 25 LYS HA H 15.236 -2.356 -0.309 1.00 . A A . 25 LYS HA 1 1
10 10272 1 1 25 LYS HB2 H 15.073 -0.887 -2.042 1.00 . A A . 25 LYS HB2 1 1
10 10273 1 1 25 LYS HB3 H 13.328 -1.093 -1.913 1.00 . A A . 25 LYS HB3 1 1
10 10274 1 1 25 LYS HD2 H 14.425 1.370 -2.965 1.00 . A A . 25 LYS HD2 1 1
10 10275 1 1 25 LYS HD3 H 12.721 1.257 -2.523 1.00 . A A . 25 LYS HD3 1 1
10 10276 1 1 25 LYS HE2 H 12.754 3.289 -1.353 1.00 . A A . 25 LYS HE2 1 1
10 10277 1 1 25 LYS HE3 H 14.506 3.213 -1.082 1.00 . A A . 25 LYS HE3 1 1
10 10278 1 1 25 LYS HG2 H 13.303 0.763 -0.212 1.00 . A A . 25 LYS HG2 1 1
10 10279 1 1 25 LYS HG3 H 15.012 1.028 -0.552 1.00 . A A . 25 LYS HG3 1 1
10 10280 1 1 25 LYS HZ1 H 13.122 4.357 -3.259 1.00 . A A . 25 LYS HZ1 1 1
10 10281 1 1 25 LYS HZ2 H 14.076 3.077 -3.831 1.00 . A A . 25 LYS HZ2 1 1
10 10282 1 1 25 LYS HZ3 H 14.793 4.346 -2.958 1.00 . A A . 25 LYS HZ3 1 1
10 10283 1 1 25 LYS N N 13.138 -2.436 -0.016 1.00 . A A . 25 LYS N 1 1
10 10284 1 1 25 LYS NZ N 13.942 3.754 -3.053 1.00 . A A . 25 LYS NZ 1 1
10 10285 1 1 25 LYS O O 15.781 -0.634 1.511 1.00 . A A . 25 LYS O 1 1
10 10286 1 1 26 ASP C C 12.894 -0.115 4.065 1.00 . A A . 26 ASP C 1 1
10 10287 1 1 26 ASP CA C 13.788 0.427 2.948 1.00 . A A . 26 ASP CA 1 1
10 10288 1 1 26 ASP CB C 13.362 1.843 2.557 1.00 . A A . 26 ASP CB 1 1
10 10289 1 1 26 ASP CG C 13.915 2.843 3.572 1.00 . A A . 26 ASP CG 1 1
10 10290 1 1 26 ASP H H 12.716 -0.570 1.376 1.00 . A A . 26 ASP H 1 1
10 10291 1 1 26 ASP HA H 14.821 0.419 3.252 1.00 . A A . 26 ASP HA 1 1
10 10292 1 1 26 ASP HB2 H 13.748 2.075 1.574 1.00 . A A . 26 ASP HB2 1 1
10 10293 1 1 26 ASP HB3 H 12.284 1.903 2.543 1.00 . A A . 26 ASP HB3 1 1
10 10294 1 1 26 ASP N N 13.615 -0.381 1.719 1.00 . A A . 26 ASP N 1 1
10 10295 1 1 26 ASP O O 12.090 0.598 4.632 1.00 . A A . 26 ASP O 1 1
10 10296 1 1 26 ASP OD1 O 15.026 2.637 4.032 1.00 . A A . 26 ASP OD1 1 1
10 10297 1 1 26 ASP OD2 O 13.218 3.798 3.873 1.00 . A A . 26 ASP OD2 1 1
10 10298 1 1 27 GLY C C 12.173 -1.035 6.670 1.00 . A A . 27 GLY C 1 1
10 10299 1 1 27 GLY CA C 12.180 -1.965 5.458 1.00 . A A . 27 GLY CA 1 1
10 10300 1 1 27 GLY H H 13.677 -1.933 3.910 1.00 . A A . 27 GLY H 1 1
10 10301 1 1 27 GLY HA2 H 11.169 -2.091 5.094 1.00 . A A . 27 GLY HA2 1 1
10 10302 1 1 27 GLY HA3 H 12.581 -2.925 5.745 1.00 . A A . 27 GLY HA3 1 1
10 10303 1 1 27 GLY N N 13.024 -1.375 4.382 1.00 . A A . 27 GLY N 1 1
10 10304 1 1 27 GLY O O 11.249 -1.032 7.459 1.00 . A A . 27 GLY O 1 1
10 10305 1 1 28 ARG C C 12.436 1.951 7.689 1.00 . A A . 28 ARG C 1 1
10 10306 1 1 28 ARG CA C 13.248 0.689 7.987 1.00 . A A . 28 ARG CA 1 1
10 10307 1 1 28 ARG CB C 14.729 1.032 8.149 1.00 . A A . 28 ARG CB 1 1
10 10308 1 1 28 ARG CD C 15.827 -1.071 7.357 1.00 . A A . 28 ARG CD 1 1
10 10309 1 1 28 ARG CG C 15.499 -0.218 8.585 1.00 . A A . 28 ARG CG 1 1
10 10310 1 1 28 ARG CZ C 18.225 -1.395 7.436 1.00 . A A . 28 ARG CZ 1 1
10 10311 1 1 28 ARG H H 13.932 -0.260 6.176 1.00 . A A . 28 ARG H 1 1
10 10312 1 1 28 ARG HA H 12.880 0.203 8.875 1.00 . A A . 28 ARG HA 1 1
10 10313 1 1 28 ARG HB2 H 15.122 1.387 7.207 1.00 . A A . 28 ARG HB2 1 1
10 10314 1 1 28 ARG HB3 H 14.840 1.801 8.898 1.00 . A A . 28 ARG HB3 1 1
10 10315 1 1 28 ARG HD2 H 15.005 -1.738 7.134 1.00 . A A . 28 ARG HD2 1 1
10 10316 1 1 28 ARG HD3 H 16.042 -0.440 6.509 1.00 . A A . 28 ARG HD3 1 1
10 10317 1 1 28 ARG HE H 16.946 -2.694 8.223 1.00 . A A . 28 ARG HE 1 1
10 10318 1 1 28 ARG HG2 H 16.416 0.077 9.076 1.00 . A A . 28 ARG HG2 1 1
10 10319 1 1 28 ARG HG3 H 14.893 -0.793 9.270 1.00 . A A . 28 ARG HG3 1 1
10 10320 1 1 28 ARG HH11 H 17.927 -1.504 5.459 1.00 . A A . 28 ARG HH11 1 1
10 10321 1 1 28 ARG HH12 H 19.481 -0.918 5.951 1.00 . A A . 28 ARG HH12 1 1
10 10322 1 1 28 ARG HH21 H 18.802 -1.179 9.340 1.00 . A A . 28 ARG HH21 1 1
10 10323 1 1 28 ARG HH22 H 19.976 -0.735 8.147 1.00 . A A . 28 ARG HH22 1 1
10 10324 1 1 28 ARG N N 13.197 -0.242 6.824 1.00 . A A . 28 ARG N 1 1
10 10325 1 1 28 ARG NE N 17.039 -1.845 7.741 1.00 . A A . 28 ARG NE 1 1
10 10326 1 1 28 ARG NH1 N 18.571 -1.262 6.185 1.00 . A A . 28 ARG NH1 1 1
10 10327 1 1 28 ARG NH2 N 19.067 -1.078 8.381 1.00 . A A . 28 ARG NH2 1 1
10 10328 1 1 28 ARG O O 12.482 2.918 8.423 1.00 . A A . 28 ARG O 1 1
10 10329 1 1 29 ILE C C 9.673 3.255 7.202 1.00 . A A . 29 ILE C 1 1
10 10330 1 1 29 ILE CA C 10.878 3.149 6.274 1.00 . A A . 29 ILE CA 1 1
10 10331 1 1 29 ILE CB C 10.426 2.923 4.832 1.00 . A A . 29 ILE CB 1 1
10 10332 1 1 29 ILE CD1 C 9.041 3.850 2.969 1.00 . A A . 29 ILE CD1 1 1
10 10333 1 1 29 ILE CG1 C 9.611 4.131 4.359 1.00 . A A . 29 ILE CG1 1 1
10 10334 1 1 29 ILE CG2 C 9.559 1.665 4.758 1.00 . A A . 29 ILE CG2 1 1
10 10335 1 1 29 ILE H H 11.668 1.159 6.039 1.00 . A A . 29 ILE H 1 1
10 10336 1 1 29 ILE HA H 11.475 4.039 6.340 1.00 . A A . 29 ILE HA 1 1
10 10337 1 1 29 ILE HB H 11.292 2.803 4.198 1.00 . A A . 29 ILE HB 1 1
10 10338 1 1 29 ILE HD11 H 9.280 2.837 2.679 1.00 . A A . 29 ILE HD11 1 1
10 10339 1 1 29 ILE HD12 H 9.472 4.539 2.257 1.00 . A A . 29 ILE HD12 1 1
10 10340 1 1 29 ILE HD13 H 7.968 3.975 2.987 1.00 . A A . 29 ILE HD13 1 1
10 10341 1 1 29 ILE HG12 H 8.801 4.311 5.052 1.00 . A A . 29 ILE HG12 1 1
10 10342 1 1 29 ILE HG13 H 10.248 5.001 4.317 1.00 . A A . 29 ILE HG13 1 1
10 10343 1 1 29 ILE HG21 H 9.736 1.161 3.819 1.00 . A A . 29 ILE HG21 1 1
10 10344 1 1 29 ILE HG22 H 8.517 1.941 4.828 1.00 . A A . 29 ILE HG22 1 1
10 10345 1 1 29 ILE HG23 H 9.812 1.006 5.575 1.00 . A A . 29 ILE HG23 1 1
10 10346 1 1 29 ILE N N 11.691 1.949 6.618 1.00 . A A . 29 ILE N 1 1
10 10347 1 1 29 ILE O O 9.213 2.275 7.751 1.00 . A A . 29 ILE O 1 1
10 10348 1 1 30 SER C C 6.717 4.814 7.453 1.00 . A A . 30 SER C 1 1
10 10349 1 1 30 SER CA C 7.989 4.606 8.281 1.00 . A A . 30 SER CA 1 1
10 10350 1 1 30 SER CB C 8.299 5.851 9.108 1.00 . A A . 30 SER CB 1 1
10 10351 1 1 30 SER H H 9.551 5.216 6.935 1.00 . A A . 30 SER H 1 1
10 10352 1 1 30 SER HA H 7.887 3.750 8.922 1.00 . A A . 30 SER HA 1 1
10 10353 1 1 30 SER HB2 H 9.076 6.420 8.626 1.00 . A A . 30 SER HB2 1 1
10 10354 1 1 30 SER HB3 H 7.407 6.459 9.190 1.00 . A A . 30 SER HB3 1 1
10 10355 1 1 30 SER HG H 8.020 5.625 11.021 1.00 . A A . 30 SER HG 1 1
10 10356 1 1 30 SER N N 9.162 4.438 7.384 1.00 . A A . 30 SER N 1 1
10 10357 1 1 30 SER O O 6.749 5.398 6.389 1.00 . A A . 30 SER O 1 1
10 10358 1 1 30 SER OG O 8.736 5.460 10.403 1.00 . A A . 30 SER OG 1 1
10 10359 1 1 31 ASN C C 4.282 5.918 6.557 1.00 . A A . 31 ASN C 1 1
10 10360 1 1 31 ASN CA C 4.323 4.522 7.174 1.00 . A A . 31 ASN CA 1 1
10 10361 1 1 31 ASN CB C 3.214 4.356 8.216 1.00 . A A . 31 ASN CB 1 1
10 10362 1 1 31 ASN CG C 1.926 5.006 7.705 1.00 . A A . 31 ASN CG 1 1
10 10363 1 1 31 ASN H H 5.591 3.875 8.796 1.00 . A A . 31 ASN H 1 1
10 10364 1 1 31 ASN HA H 4.231 3.767 6.401 1.00 . A A . 31 ASN HA 1 1
10 10365 1 1 31 ASN HB2 H 3.040 3.305 8.392 1.00 . A A . 31 ASN HB2 1 1
10 10366 1 1 31 ASN HB3 H 3.513 4.831 9.139 1.00 . A A . 31 ASN HB3 1 1
10 10367 1 1 31 ASN HD21 H 2.329 4.636 5.796 1.00 . A A . 31 ASN HD21 1 1
10 10368 1 1 31 ASN HD22 H 0.865 5.445 6.085 1.00 . A A . 31 ASN HD22 1 1
10 10369 1 1 31 ASN N N 5.596 4.342 7.935 1.00 . A A . 31 ASN N 1 1
10 10370 1 1 31 ASN ND2 N 1.687 5.031 6.422 1.00 . A A . 31 ASN ND2 1 1
10 10371 1 1 31 ASN O O 4.087 6.070 5.371 1.00 . A A . 31 ASN O 1 1
10 10372 1 1 31 ASN OD1 O 1.132 5.499 8.481 1.00 . A A . 31 ASN OD1 1 1
10 10373 1 1 32 VAL C C 5.299 8.313 5.478 1.00 . A A . 32 VAL C 1 1
10 10374 1 1 32 VAL CA C 4.487 8.314 6.770 1.00 . A A . 32 VAL CA 1 1
10 10375 1 1 32 VAL CB C 5.152 9.192 7.829 1.00 . A A . 32 VAL CB 1 1
10 10376 1 1 32 VAL CG1 C 5.601 10.509 7.193 1.00 . A A . 32 VAL CG1 1 1
10 10377 1 1 32 VAL CG2 C 4.152 9.484 8.950 1.00 . A A . 32 VAL CG2 1 1
10 10378 1 1 32 VAL H H 4.665 6.803 8.297 1.00 . A A . 32 VAL H 1 1
10 10379 1 1 32 VAL HA H 3.477 8.645 6.582 1.00 . A A . 32 VAL HA 1 1
10 10380 1 1 32 VAL HB H 6.011 8.678 8.236 1.00 . A A . 32 VAL HB 1 1
10 10381 1 1 32 VAL HG11 H 5.723 11.257 7.961 1.00 . A A . 32 VAL HG11 1 1
10 10382 1 1 32 VAL HG12 H 4.856 10.839 6.485 1.00 . A A . 32 VAL HG12 1 1
10 10383 1 1 32 VAL HG13 H 6.542 10.360 6.683 1.00 . A A . 32 VAL HG13 1 1
10 10384 1 1 32 VAL HG21 H 4.435 10.395 9.457 1.00 . A A . 32 VAL HG21 1 1
10 10385 1 1 32 VAL HG22 H 4.150 8.665 9.654 1.00 . A A . 32 VAL HG22 1 1
10 10386 1 1 32 VAL HG23 H 3.164 9.598 8.530 1.00 . A A . 32 VAL HG23 1 1
10 10387 1 1 32 VAL N N 4.489 6.940 7.343 1.00 . A A . 32 VAL N 1 1
10 10388 1 1 32 VAL O O 4.795 8.618 4.416 1.00 . A A . 32 VAL O 1 1
10 10389 1 1 33 GLU C C 6.771 6.760 3.406 1.00 . A A . 33 GLU C 1 1
10 10390 1 1 33 GLU CA C 7.359 7.837 4.314 1.00 . A A . 33 GLU CA 1 1
10 10391 1 1 33 GLU CB C 8.760 7.443 4.783 1.00 . A A . 33 GLU CB 1 1
10 10392 1 1 33 GLU CD C 10.331 9.362 4.474 1.00 . A A . 33 GLU CD 1 1
10 10393 1 1 33 GLU CG C 9.804 8.067 3.854 1.00 . A A . 33 GLU CG 1 1
10 10394 1 1 33 GLU H H 6.919 7.635 6.408 1.00 . A A . 33 GLU H 1 1
10 10395 1 1 33 GLU HA H 7.383 8.790 3.809 1.00 . A A . 33 GLU HA 1 1
10 10396 1 1 33 GLU HB2 H 8.916 7.799 5.791 1.00 . A A . 33 GLU HB2 1 1
10 10397 1 1 33 GLU HB3 H 8.860 6.367 4.761 1.00 . A A . 33 GLU HB3 1 1
10 10398 1 1 33 GLU HG2 H 10.623 7.376 3.714 1.00 . A A . 33 GLU HG2 1 1
10 10399 1 1 33 GLU HG3 H 9.350 8.286 2.899 1.00 . A A . 33 GLU HG3 1 1
10 10400 1 1 33 GLU N N 6.541 7.917 5.550 1.00 . A A . 33 GLU N 1 1
10 10401 1 1 33 GLU O O 6.842 6.838 2.196 1.00 . A A . 33 GLU O 1 1
10 10402 1 1 33 GLU OE1 O 10.000 9.626 5.618 1.00 . A A . 33 GLU OE1 1 1
10 10403 1 1 33 GLU OE2 O 11.056 10.070 3.794 1.00 . A A . 33 GLU OE2 1 1
10 10404 1 1 34 LEU C C 4.257 5.236 2.521 1.00 . A A . 34 LEU C 1 1
10 10405 1 1 34 LEU CA C 5.524 4.695 3.178 1.00 . A A . 34 LEU CA 1 1
10 10406 1 1 34 LEU CB C 5.179 3.589 4.176 1.00 . A A . 34 LEU CB 1 1
10 10407 1 1 34 LEU CD1 C 5.158 1.121 4.561 1.00 . A A . 34 LEU CD1 1 1
10 10408 1 1 34 LEU CD2 C 4.815 2.027 2.259 1.00 . A A . 34 LEU CD2 1 1
10 10409 1 1 34 LEU CG C 5.555 2.229 3.585 1.00 . A A . 34 LEU CG 1 1
10 10410 1 1 34 LEU H H 6.092 5.738 4.969 1.00 . A A . 34 LEU H 1 1
10 10411 1 1 34 LEU HA H 6.210 4.327 2.438 1.00 . A A . 34 LEU HA 1 1
10 10412 1 1 34 LEU HB2 H 5.729 3.748 5.093 1.00 . A A . 34 LEU HB2 1 1
10 10413 1 1 34 LEU HB3 H 4.120 3.610 4.384 1.00 . A A . 34 LEU HB3 1 1
10 10414 1 1 34 LEU HD11 H 4.102 0.918 4.466 1.00 . A A . 34 LEU HD11 1 1
10 10415 1 1 34 LEU HD12 H 5.374 1.438 5.572 1.00 . A A . 34 LEU HD12 1 1
10 10416 1 1 34 LEU HD13 H 5.719 0.226 4.338 1.00 . A A . 34 LEU HD13 1 1
10 10417 1 1 34 LEU HD21 H 3.814 2.426 2.341 1.00 . A A . 34 LEU HD21 1 1
10 10418 1 1 34 LEU HD22 H 4.766 0.973 2.030 1.00 . A A . 34 LEU HD22 1 1
10 10419 1 1 34 LEU HD23 H 5.344 2.542 1.470 1.00 . A A . 34 LEU HD23 1 1
10 10420 1 1 34 LEU HG H 6.621 2.193 3.413 1.00 . A A . 34 LEU HG 1 1
10 10421 1 1 34 LEU N N 6.157 5.765 3.991 1.00 . A A . 34 LEU N 1 1
10 10422 1 1 34 LEU O O 3.724 4.656 1.598 1.00 . A A . 34 LEU O 1 1
10 10423 1 1 35 SER C C 2.873 7.891 1.283 1.00 . A A . 35 SER C 1 1
10 10424 1 1 35 SER CA C 2.529 6.939 2.436 1.00 . A A . 35 SER CA 1 1
10 10425 1 1 35 SER CB C 1.904 7.713 3.587 1.00 . A A . 35 SER CB 1 1
10 10426 1 1 35 SER H H 4.213 6.783 3.762 1.00 . A A . 35 SER H 1 1
10 10427 1 1 35 SER HA H 1.855 6.169 2.106 1.00 . A A . 35 SER HA 1 1
10 10428 1 1 35 SER HB2 H 0.861 7.881 3.380 1.00 . A A . 35 SER HB2 1 1
10 10429 1 1 35 SER HB3 H 2.004 7.140 4.501 1.00 . A A . 35 SER HB3 1 1
10 10430 1 1 35 SER HG H 2.324 9.333 4.581 1.00 . A A . 35 SER HG 1 1
10 10431 1 1 35 SER N N 3.765 6.343 3.009 1.00 . A A . 35 SER N 1 1
10 10432 1 1 35 SER O O 2.235 7.890 0.252 1.00 . A A . 35 SER O 1 1
10 10433 1 1 35 SER OG O 2.564 8.965 3.727 1.00 . A A . 35 SER OG 1 1
10 10434 1 1 36 LYS C C 5.123 9.060 -0.661 1.00 . A A . 36 LYS C 1 1
10 10435 1 1 36 LYS CA C 4.224 9.707 0.400 1.00 . A A . 36 LYS CA 1 1
10 10436 1 1 36 LYS CB C 4.979 10.816 1.134 1.00 . A A . 36 LYS CB 1 1
10 10437 1 1 36 LYS CD C 5.039 11.582 3.513 1.00 . A A . 36 LYS CD 1 1
10 10438 1 1 36 LYS CE C 6.067 12.661 3.161 1.00 . A A . 36 LYS CE 1 1
10 10439 1 1 36 LYS CG C 4.135 11.323 2.305 1.00 . A A . 36 LYS CG 1 1
10 10440 1 1 36 LYS H H 4.347 8.727 2.319 1.00 . A A . 36 LYS H 1 1
10 10441 1 1 36 LYS HA H 3.334 10.108 -0.057 1.00 . A A . 36 LYS HA 1 1
10 10442 1 1 36 LYS HB2 H 5.916 10.426 1.507 1.00 . A A . 36 LYS HB2 1 1
10 10443 1 1 36 LYS HB3 H 5.174 11.629 0.452 1.00 . A A . 36 LYS HB3 1 1
10 10444 1 1 36 LYS HD2 H 4.439 11.916 4.347 1.00 . A A . 36 LYS HD2 1 1
10 10445 1 1 36 LYS HD3 H 5.552 10.671 3.780 1.00 . A A . 36 LYS HD3 1 1
10 10446 1 1 36 LYS HE2 H 6.557 13.019 4.055 1.00 . A A . 36 LYS HE2 1 1
10 10447 1 1 36 LYS HE3 H 6.793 12.274 2.462 1.00 . A A . 36 LYS HE3 1 1
10 10448 1 1 36 LYS HG2 H 3.641 12.242 2.021 1.00 . A A . 36 LYS HG2 1 1
10 10449 1 1 36 LYS HG3 H 3.395 10.582 2.564 1.00 . A A . 36 LYS HG3 1 1
10 10450 1 1 36 LYS HZ1 H 4.357 13.839 3.005 1.00 . A A . 36 LYS HZ1 1 1
10 10451 1 1 36 LYS HZ2 H 5.123 13.534 1.522 1.00 . A A . 36 LYS HZ2 1 1
10 10452 1 1 36 LYS HZ3 H 5.796 14.651 2.612 1.00 . A A . 36 LYS HZ3 1 1
10 10453 1 1 36 LYS N N 3.860 8.727 1.468 1.00 . A A . 36 LYS N 1 1
10 10454 1 1 36 LYS NZ N 5.276 13.753 2.528 1.00 . A A . 36 LYS NZ 1 1
10 10455 1 1 36 LYS O O 4.940 9.260 -1.846 1.00 . A A . 36 LYS O 1 1
10 10456 1 1 37 ARG C C 6.212 6.813 -2.223 1.00 . A A . 37 ARG C 1 1
10 10457 1 1 37 ARG CA C 7.012 7.659 -1.245 1.00 . A A . 37 ARG CA 1 1
10 10458 1 1 37 ARG CB C 7.949 6.780 -0.418 1.00 . A A . 37 ARG CB 1 1
10 10459 1 1 37 ARG CD C 10.062 6.857 0.910 1.00 . A A . 37 ARG CD 1 1
10 10460 1 1 37 ARG CG C 8.848 7.664 0.445 1.00 . A A . 37 ARG CG 1 1
10 10461 1 1 37 ARG CZ C 11.867 7.772 -0.421 1.00 . A A . 37 ARG CZ 1 1
10 10462 1 1 37 ARG H H 6.239 8.151 0.705 1.00 . A A . 37 ARG H 1 1
10 10463 1 1 37 ARG HA H 7.570 8.407 -1.771 1.00 . A A . 37 ARG HA 1 1
10 10464 1 1 37 ARG HB2 H 7.366 6.129 0.217 1.00 . A A . 37 ARG HB2 1 1
10 10465 1 1 37 ARG HB3 H 8.562 6.185 -1.080 1.00 . A A . 37 ARG HB3 1 1
10 10466 1 1 37 ARG HD2 H 9.960 6.592 1.953 1.00 . A A . 37 ARG HD2 1 1
10 10467 1 1 37 ARG HD3 H 10.177 5.971 0.305 1.00 . A A . 37 ARG HD3 1 1
10 10468 1 1 37 ARG HE H 11.508 8.363 1.440 1.00 . A A . 37 ARG HE 1 1
10 10469 1 1 37 ARG HG2 H 9.181 8.514 -0.132 1.00 . A A . 37 ARG HG2 1 1
10 10470 1 1 37 ARG HG3 H 8.296 8.007 1.307 1.00 . A A . 37 ARG HG3 1 1
10 10471 1 1 37 ARG HH11 H 10.492 6.678 -1.380 1.00 . A A . 37 ARG HH11 1 1
10 10472 1 1 37 ARG HH12 H 11.862 7.157 -2.326 1.00 . A A . 37 ARG HH12 1 1
10 10473 1 1 37 ARG HH21 H 13.389 8.875 0.268 1.00 . A A . 37 ARG HH21 1 1
10 10474 1 1 37 ARG HH22 H 13.502 8.399 -1.393 1.00 . A A . 37 ARG HH22 1 1
10 10475 1 1 37 ARG N N 6.101 8.298 -0.250 1.00 . A A . 37 ARG N 1 1
10 10476 1 1 37 ARG NE N 11.224 7.767 0.715 1.00 . A A . 37 ARG NE 1 1
10 10477 1 1 37 ARG NH1 N 11.368 7.155 -1.457 1.00 . A A . 37 ARG NH1 1 1
10 10478 1 1 37 ARG NH2 N 13.008 8.398 -0.523 1.00 . A A . 37 ARG NH2 1 1
10 10479 1 1 37 ARG O O 6.683 6.452 -3.283 1.00 . A A . 37 ARG O 1 1
10 10480 1 1 38 VAL C C 3.179 6.579 -3.540 1.00 . A A . 38 VAL C 1 1
10 10481 1 1 38 VAL CA C 4.163 5.683 -2.791 1.00 . A A . 38 VAL CA 1 1
10 10482 1 1 38 VAL CB C 3.428 4.712 -1.877 1.00 . A A . 38 VAL CB 1 1
10 10483 1 1 38 VAL CG1 C 4.428 3.725 -1.274 1.00 . A A . 38 VAL CG1 1 1
10 10484 1 1 38 VAL CG2 C 2.748 5.496 -0.760 1.00 . A A . 38 VAL CG2 1 1
10 10485 1 1 38 VAL H H 4.647 6.808 -1.024 1.00 . A A . 38 VAL H 1 1
10 10486 1 1 38 VAL HA H 4.779 5.148 -3.481 1.00 . A A . 38 VAL HA 1 1
10 10487 1 1 38 VAL HB H 2.685 4.172 -2.446 1.00 . A A . 38 VAL HB 1 1
10 10488 1 1 38 VAL HG11 H 5.433 4.095 -1.419 1.00 . A A . 38 VAL HG11 1 1
10 10489 1 1 38 VAL HG12 H 4.325 2.766 -1.758 1.00 . A A . 38 VAL HG12 1 1
10 10490 1 1 38 VAL HG13 H 4.234 3.617 -0.216 1.00 . A A . 38 VAL HG13 1 1
10 10491 1 1 38 VAL HG21 H 3.481 5.780 -0.022 1.00 . A A . 38 VAL HG21 1 1
10 10492 1 1 38 VAL HG22 H 1.991 4.882 -0.297 1.00 . A A . 38 VAL HG22 1 1
10 10493 1 1 38 VAL HG23 H 2.295 6.382 -1.172 1.00 . A A . 38 VAL HG23 1 1
10 10494 1 1 38 VAL N N 5.004 6.501 -1.881 1.00 . A A . 38 VAL N 1 1
10 10495 1 1 38 VAL O O 2.685 6.234 -4.595 1.00 . A A . 38 VAL O 1 1
10 10496 1 1 39 GLY C C 0.599 8.641 -3.058 1.00 . A A . 39 GLY C 1 1
10 10497 1 1 39 GLY CA C 1.988 8.680 -3.709 1.00 . A A . 39 GLY CA 1 1
10 10498 1 1 39 GLY H H 3.346 8.003 -2.178 1.00 . A A . 39 GLY H 1 1
10 10499 1 1 39 GLY HA2 H 2.387 9.683 -3.643 1.00 . A A . 39 GLY HA2 1 1
10 10500 1 1 39 GLY HA3 H 1.903 8.397 -4.746 1.00 . A A . 39 GLY HA3 1 1
10 10501 1 1 39 GLY N N 2.915 7.740 -3.016 1.00 . A A . 39 GLY N 1 1
10 10502 1 1 39 GLY O O -0.410 8.740 -3.728 1.00 . A A . 39 GLY O 1 1
10 10503 1 1 40 LEU C C -0.687 8.965 0.363 1.00 . A A . 40 LEU C 1 1
10 10504 1 1 40 LEU CA C -0.806 8.500 -1.080 1.00 . A A . 40 LEU CA 1 1
10 10505 1 1 40 LEU CB C -1.264 7.040 -1.104 1.00 . A A . 40 LEU CB 1 1
10 10506 1 1 40 LEU CD1 C -0.456 4.953 -0.002 1.00 . A A . 40 LEU CD1 1 1
10 10507 1 1 40 LEU CD2 C 0.375 5.581 -2.278 1.00 . A A . 40 LEU CD2 1 1
10 10508 1 1 40 LEU CG C -0.067 6.120 -0.916 1.00 . A A . 40 LEU CG 1 1
10 10509 1 1 40 LEU H H 1.354 8.453 -1.227 1.00 . A A . 40 LEU H 1 1
10 10510 1 1 40 LEU HA H -1.509 9.115 -1.618 1.00 . A A . 40 LEU HA 1 1
10 10511 1 1 40 LEU HB2 H -1.965 6.876 -0.296 1.00 . A A . 40 LEU HB2 1 1
10 10512 1 1 40 LEU HB3 H -1.741 6.825 -2.045 1.00 . A A . 40 LEU HB3 1 1
10 10513 1 1 40 LEU HD11 H -0.188 5.189 1.017 1.00 . A A . 40 LEU HD11 1 1
10 10514 1 1 40 LEU HD12 H 0.066 4.061 -0.312 1.00 . A A . 40 LEU HD12 1 1
10 10515 1 1 40 LEU HD13 H -1.521 4.787 -0.064 1.00 . A A . 40 LEU HD13 1 1
10 10516 1 1 40 LEU HD21 H 0.992 6.316 -2.773 1.00 . A A . 40 LEU HD21 1 1
10 10517 1 1 40 LEU HD22 H -0.494 5.376 -2.883 1.00 . A A . 40 LEU HD22 1 1
10 10518 1 1 40 LEU HD23 H 0.940 4.672 -2.140 1.00 . A A . 40 LEU HD23 1 1
10 10519 1 1 40 LEU HG H 0.739 6.674 -0.465 1.00 . A A . 40 LEU HG 1 1
10 10520 1 1 40 LEU N N 0.532 8.520 -1.758 1.00 . A A . 40 LEU N 1 1
10 10521 1 1 40 LEU O O 0.395 9.103 0.897 1.00 . A A . 40 LEU O 1 1
10 10522 1 1 41 SER C C -1.391 8.336 3.271 1.00 . A A . 41 SER C 1 1
10 10523 1 1 41 SER CA C -1.750 9.547 2.442 1.00 . A A . 41 SER CA 1 1
10 10524 1 1 41 SER CB C -3.156 10.024 2.778 1.00 . A A . 41 SER CB 1 1
10 10525 1 1 41 SER H H -2.656 8.998 0.577 1.00 . A A . 41 SER H 1 1
10 10526 1 1 41 SER HA H -1.033 10.336 2.602 1.00 . A A . 41 SER HA 1 1
10 10527 1 1 41 SER HB2 H -3.842 9.682 2.023 1.00 . A A . 41 SER HB2 1 1
10 10528 1 1 41 SER HB3 H -3.449 9.621 3.740 1.00 . A A . 41 SER HB3 1 1
10 10529 1 1 41 SER HG H -3.604 11.763 2.027 1.00 . A A . 41 SER HG 1 1
10 10530 1 1 41 SER N N -1.795 9.155 1.017 1.00 . A A . 41 SER N 1 1
10 10531 1 1 41 SER O O -1.538 7.214 2.827 1.00 . A A . 41 SER O 1 1
10 10532 1 1 41 SER OG O -3.174 11.445 2.825 1.00 . A A . 41 SER OG 1 1
10 10533 1 1 42 PRO C C -1.710 6.781 5.889 1.00 . A A . 42 PRO C 1 1
10 10534 1 1 42 PRO CA C -0.492 7.500 5.312 1.00 . A A . 42 PRO CA 1 1
10 10535 1 1 42 PRO CB C 0.313 8.194 6.397 1.00 . A A . 42 PRO CB 1 1
10 10536 1 1 42 PRO CD C -0.703 9.911 5.035 1.00 . A A . 42 PRO CD 1 1
10 10537 1 1 42 PRO CG C -0.200 9.603 6.424 1.00 . A A . 42 PRO CG 1 1
10 10538 1 1 42 PRO HA H 0.128 6.809 4.772 1.00 . A A . 42 PRO HA 1 1
10 10539 1 1 42 PRO HB2 H 0.152 7.715 7.351 1.00 . A A . 42 PRO HB2 1 1
10 10540 1 1 42 PRO HB3 H 1.360 8.188 6.142 1.00 . A A . 42 PRO HB3 1 1
10 10541 1 1 42 PRO HD2 H -1.636 10.457 5.083 1.00 . A A . 42 PRO HD2 1 1
10 10542 1 1 42 PRO HD3 H 0.035 10.466 4.479 1.00 . A A . 42 PRO HD3 1 1
10 10543 1 1 42 PRO HG2 H -1.008 9.689 7.138 1.00 . A A . 42 PRO HG2 1 1
10 10544 1 1 42 PRO HG3 H 0.597 10.281 6.683 1.00 . A A . 42 PRO HG3 1 1
10 10545 1 1 42 PRO N N -0.906 8.591 4.435 1.00 . A A . 42 PRO N 1 1
10 10546 1 1 42 PRO O O -1.775 5.568 5.896 1.00 . A A . 42 PRO O 1 1
10 10547 1 1 43 THR C C -4.296 5.673 5.997 1.00 . A A . 43 THR C 1 1
10 10548 1 1 43 THR CA C -3.902 6.848 6.901 1.00 . A A . 43 THR CA 1 1
10 10549 1 1 43 THR CB C -4.984 7.938 6.902 1.00 . A A . 43 THR CB 1 1
10 10550 1 1 43 THR CG2 C -6.355 7.310 6.624 1.00 . A A . 43 THR CG2 1 1
10 10551 1 1 43 THR H H -2.628 8.489 6.324 1.00 . A A . 43 THR H 1 1
10 10552 1 1 43 THR HA H -3.718 6.504 7.906 1.00 . A A . 43 THR HA 1 1
10 10553 1 1 43 THR HB H -4.762 8.666 6.139 1.00 . A A . 43 THR HB 1 1
10 10554 1 1 43 THR HG1 H -5.206 7.910 8.834 1.00 . A A . 43 THR HG1 1 1
10 10555 1 1 43 THR HG21 H -6.435 7.069 5.574 1.00 . A A . 43 THR HG21 1 1
10 10556 1 1 43 THR HG22 H -7.132 8.011 6.893 1.00 . A A . 43 THR HG22 1 1
10 10557 1 1 43 THR HG23 H -6.464 6.410 7.209 1.00 . A A . 43 THR HG23 1 1
10 10558 1 1 43 THR N N -2.686 7.511 6.351 1.00 . A A . 43 THR N 1 1
10 10559 1 1 43 THR O O -4.393 4.548 6.447 1.00 . A A . 43 THR O 1 1
10 10560 1 1 43 THR OG1 O -5.006 8.575 8.172 1.00 . A A . 43 THR OG1 1 1
10 10561 1 1 44 PRO C C -3.612 4.099 3.397 1.00 . A A . 44 PRO C 1 1
10 10562 1 1 44 PRO CA C -4.843 4.931 3.756 1.00 . A A . 44 PRO CA 1 1
10 10563 1 1 44 PRO CB C -5.329 5.718 2.547 1.00 . A A . 44 PRO CB 1 1
10 10564 1 1 44 PRO CD C -4.398 7.305 4.129 1.00 . A A . 44 PRO CD 1 1
10 10565 1 1 44 PRO CG C -4.658 7.057 2.659 1.00 . A A . 44 PRO CG 1 1
10 10566 1 1 44 PRO HA H -5.630 4.297 4.140 1.00 . A A . 44 PRO HA 1 1
10 10567 1 1 44 PRO HB2 H -5.033 5.221 1.633 1.00 . A A . 44 PRO HB2 1 1
10 10568 1 1 44 PRO HB3 H -6.401 5.836 2.582 1.00 . A A . 44 PRO HB3 1 1
10 10569 1 1 44 PRO HD2 H -3.412 7.725 4.273 1.00 . A A . 44 PRO HD2 1 1
10 10570 1 1 44 PRO HD3 H -5.153 7.955 4.540 1.00 . A A . 44 PRO HD3 1 1
10 10571 1 1 44 PRO HG2 H -3.724 7.047 2.114 1.00 . A A . 44 PRO HG2 1 1
10 10572 1 1 44 PRO HG3 H -5.306 7.826 2.268 1.00 . A A . 44 PRO HG3 1 1
10 10573 1 1 44 PRO N N -4.487 5.974 4.738 1.00 . A A . 44 PRO N 1 1
10 10574 1 1 44 PRO O O -3.697 2.903 3.214 1.00 . A A . 44 PRO O 1 1
10 10575 1 1 45 CYS C C -1.254 2.647 3.803 1.00 . A A . 45 CYS C 1 1
10 10576 1 1 45 CYS CA C -1.235 3.929 2.989 1.00 . A A . 45 CYS CA 1 1
10 10577 1 1 45 CYS CB C -0.061 4.811 3.406 1.00 . A A . 45 CYS CB 1 1
10 10578 1 1 45 CYS H H -2.398 5.680 3.472 1.00 . A A . 45 CYS H 1 1
10 10579 1 1 45 CYS HA H -1.188 3.709 1.935 1.00 . A A . 45 CYS HA 1 1
10 10580 1 1 45 CYS HB2 H -0.068 5.720 2.823 1.00 . A A . 45 CYS HB2 1 1
10 10581 1 1 45 CYS HB3 H -0.149 5.052 4.454 1.00 . A A . 45 CYS HB3 1 1
10 10582 1 1 45 CYS HG H 2.189 4.389 3.587 1.00 . A A . 45 CYS HG 1 1
10 10583 1 1 45 CYS N N -2.458 4.715 3.310 1.00 . A A . 45 CYS N 1 1
10 10584 1 1 45 CYS O O -1.084 1.561 3.286 1.00 . A A . 45 CYS O 1 1
10 10585 1 1 45 CYS SG S 1.491 3.922 3.122 1.00 . A A . 45 CYS SG 1 1
10 10586 1 1 46 LEU C C -2.741 0.680 5.384 1.00 . A A . 46 LEU C 1 1
10 10587 1 1 46 LEU CA C -1.622 1.557 5.919 1.00 . A A . 46 LEU CA 1 1
10 10588 1 1 46 LEU CB C -1.959 2.085 7.308 1.00 . A A . 46 LEU CB 1 1
10 10589 1 1 46 LEU CD1 C -1.346 4.371 8.111 1.00 . A A . 46 LEU CD1 1 1
10 10590 1 1 46 LEU CD2 C -0.187 2.363 9.044 1.00 . A A . 46 LEU CD2 1 1
10 10591 1 1 46 LEU CG C -0.814 2.974 7.789 1.00 . A A . 46 LEU CG 1 1
10 10592 1 1 46 LEU H H -1.696 3.647 5.457 1.00 . A A . 46 LEU H 1 1
10 10593 1 1 46 LEU HA H -0.686 1.020 5.934 1.00 . A A . 46 LEU HA 1 1
10 10594 1 1 46 LEU HB2 H -2.874 2.662 7.260 1.00 . A A . 46 LEU HB2 1 1
10 10595 1 1 46 LEU HB3 H -2.087 1.258 7.988 1.00 . A A . 46 LEU HB3 1 1
10 10596 1 1 46 LEU HD11 H -1.327 4.527 9.179 1.00 . A A . 46 LEU HD11 1 1
10 10597 1 1 46 LEU HD12 H -2.360 4.463 7.752 1.00 . A A . 46 LEU HD12 1 1
10 10598 1 1 46 LEU HD13 H -0.724 5.112 7.627 1.00 . A A . 46 LEU HD13 1 1
10 10599 1 1 46 LEU HD21 H 0.191 1.377 8.813 1.00 . A A . 46 LEU HD21 1 1
10 10600 1 1 46 LEU HD22 H -0.932 2.289 9.822 1.00 . A A . 46 LEU HD22 1 1
10 10601 1 1 46 LEU HD23 H 0.626 2.989 9.381 1.00 . A A . 46 LEU HD23 1 1
10 10602 1 1 46 LEU HG H -0.069 3.045 7.012 1.00 . A A . 46 LEU HG 1 1
10 10603 1 1 46 LEU N N -1.521 2.764 5.072 1.00 . A A . 46 LEU N 1 1
10 10604 1 1 46 LEU O O -2.620 -0.525 5.303 1.00 . A A . 46 LEU O 1 1
10 10605 1 1 47 GLU C C -4.385 -0.325 3.208 1.00 . A A . 47 GLU C 1 1
10 10606 1 1 47 GLU CA C -4.929 0.497 4.376 1.00 . A A . 47 GLU CA 1 1
10 10607 1 1 47 GLU CB C -5.941 1.531 3.883 1.00 . A A . 47 GLU CB 1 1
10 10608 1 1 47 GLU CD C -8.424 1.274 3.741 1.00 . A A . 47 GLU CD 1 1
10 10609 1 1 47 GLU CG C -7.233 1.405 4.692 1.00 . A A . 47 GLU CG 1 1
10 10610 1 1 47 GLU H H -3.876 2.264 5.005 1.00 . A A . 47 GLU H 1 1
10 10611 1 1 47 GLU HA H -5.375 -0.137 5.117 1.00 . A A . 47 GLU HA 1 1
10 10612 1 1 47 GLU HB2 H -5.532 2.521 4.011 1.00 . A A . 47 GLU HB2 1 1
10 10613 1 1 47 GLU HB3 H -6.152 1.361 2.839 1.00 . A A . 47 GLU HB3 1 1
10 10614 1 1 47 GLU HG2 H -7.178 0.529 5.323 1.00 . A A . 47 GLU HG2 1 1
10 10615 1 1 47 GLU HG3 H -7.360 2.283 5.307 1.00 . A A . 47 GLU HG3 1 1
10 10616 1 1 47 GLU N N -3.819 1.286 4.965 1.00 . A A . 47 GLU N 1 1
10 10617 1 1 47 GLU O O -4.695 -1.492 3.052 1.00 . A A . 47 GLU O 1 1
10 10618 1 1 47 GLU OE1 O -8.412 0.363 2.929 1.00 . A A . 47 GLU OE1 1 1
10 10619 1 1 47 GLU OE2 O -9.330 2.085 3.843 1.00 . A A . 47 GLU OE2 1 1
10 10620 1 1 48 ARG C C -1.942 -1.497 1.805 1.00 . A A . 48 ARG C 1 1
10 10621 1 1 48 ARG CA C -2.937 -0.468 1.266 1.00 . A A . 48 ARG CA 1 1
10 10622 1 1 48 ARG CB C -2.216 0.598 0.435 1.00 . A A . 48 ARG CB 1 1
10 10623 1 1 48 ARG CD C -3.704 1.747 -1.214 1.00 . A A . 48 ARG CD 1 1
10 10624 1 1 48 ARG CG C -3.150 1.791 0.211 1.00 . A A . 48 ARG CG 1 1
10 10625 1 1 48 ARG CZ C -6.003 1.633 -1.966 1.00 . A A . 48 ARG CZ 1 1
10 10626 1 1 48 ARG H H -3.289 1.206 2.571 1.00 . A A . 48 ARG H 1 1
10 10627 1 1 48 ARG HA H -3.698 -0.945 0.680 1.00 . A A . 48 ARG HA 1 1
10 10628 1 1 48 ARG HB2 H -1.331 0.928 0.960 1.00 . A A . 48 ARG HB2 1 1
10 10629 1 1 48 ARG HB3 H -1.931 0.180 -0.522 1.00 . A A . 48 ARG HB3 1 1
10 10630 1 1 48 ARG HD2 H -3.216 2.491 -1.827 1.00 . A A . 48 ARG HD2 1 1
10 10631 1 1 48 ARG HD3 H -3.572 0.764 -1.638 1.00 . A A . 48 ARG HD3 1 1
10 10632 1 1 48 ARG HE H -5.469 2.579 -0.305 1.00 . A A . 48 ARG HE 1 1
10 10633 1 1 48 ARG HG2 H -3.968 1.746 0.915 1.00 . A A . 48 ARG HG2 1 1
10 10634 1 1 48 ARG HG3 H -2.602 2.710 0.354 1.00 . A A . 48 ARG HG3 1 1
10 10635 1 1 48 ARG HH11 H -4.590 1.127 -3.290 1.00 . A A . 48 ARG HH11 1 1
10 10636 1 1 48 ARG HH12 H -6.222 0.836 -3.789 1.00 . A A . 48 ARG HH12 1 1
10 10637 1 1 48 ARG HH21 H -7.615 2.047 -0.854 1.00 . A A . 48 ARG HH21 1 1
10 10638 1 1 48 ARG HH22 H -7.935 1.357 -2.411 1.00 . A A . 48 ARG HH22 1 1
10 10639 1 1 48 ARG N N -3.542 0.274 2.405 1.00 . A A . 48 ARG N 1 1
10 10640 1 1 48 ARG NE N -5.152 2.056 -1.071 1.00 . A A . 48 ARG NE 1 1
10 10641 1 1 48 ARG NH1 N -5.571 1.162 -3.103 1.00 . A A . 48 ARG NH1 1 1
10 10642 1 1 48 ARG NH2 N -7.284 1.683 -1.725 1.00 . A A . 48 ARG NH2 1 1
10 10643 1 1 48 ARG O O -1.973 -2.658 1.443 1.00 . A A . 48 ARG O 1 1
10 10644 1 1 49 VAL C C -0.867 -3.175 3.978 1.00 . A A . 49 VAL C 1 1
10 10645 1 1 49 VAL CA C -0.107 -2.037 3.289 1.00 . A A . 49 VAL CA 1 1
10 10646 1 1 49 VAL CB C 0.687 -1.203 4.308 1.00 . A A . 49 VAL CB 1 1
10 10647 1 1 49 VAL CG1 C 0.737 -1.928 5.658 1.00 . A A . 49 VAL CG1 1 1
10 10648 1 1 49 VAL CG2 C 2.113 -0.997 3.793 1.00 . A A . 49 VAL CG2 1 1
10 10649 1 1 49 VAL H H -1.092 -0.149 2.989 1.00 . A A . 49 VAL H 1 1
10 10650 1 1 49 VAL HA H 0.552 -2.428 2.529 1.00 . A A . 49 VAL HA 1 1
10 10651 1 1 49 VAL HB H 0.207 -0.240 4.433 1.00 . A A . 49 VAL HB 1 1
10 10652 1 1 49 VAL HG11 H 0.930 -2.978 5.495 1.00 . A A . 49 VAL HG11 1 1
10 10653 1 1 49 VAL HG12 H -0.209 -1.810 6.165 1.00 . A A . 49 VAL HG12 1 1
10 10654 1 1 49 VAL HG13 H 1.525 -1.506 6.264 1.00 . A A . 49 VAL HG13 1 1
10 10655 1 1 49 VAL HG21 H 2.815 -1.183 4.592 1.00 . A A . 49 VAL HG21 1 1
10 10656 1 1 49 VAL HG22 H 2.226 0.020 3.445 1.00 . A A . 49 VAL HG22 1 1
10 10657 1 1 49 VAL HG23 H 2.303 -1.680 2.978 1.00 . A A . 49 VAL HG23 1 1
10 10658 1 1 49 VAL N N -1.081 -1.083 2.695 1.00 . A A . 49 VAL N 1 1
10 10659 1 1 49 VAL O O -0.631 -4.338 3.717 1.00 . A A . 49 VAL O 1 1
10 10660 1 1 50 ARG C C -2.956 -4.982 4.510 1.00 . A A . 50 ARG C 1 1
10 10661 1 1 50 ARG CA C -2.589 -3.904 5.518 1.00 . A A . 50 ARG CA 1 1
10 10662 1 1 50 ARG CB C -3.846 -3.194 6.028 1.00 . A A . 50 ARG CB 1 1
10 10663 1 1 50 ARG CD C -3.325 -1.854 8.071 1.00 . A A . 50 ARG CD 1 1
10 10664 1 1 50 ARG CG C -3.852 -3.195 7.557 1.00 . A A . 50 ARG CG 1 1
10 10665 1 1 50 ARG CZ C -4.415 -0.446 9.716 1.00 . A A . 50 ARG CZ 1 1
10 10666 1 1 50 ARG H H -1.981 -1.899 5.020 1.00 . A A . 50 ARG H 1 1
10 10667 1 1 50 ARG HA H -2.036 -4.323 6.337 1.00 . A A . 50 ARG HA 1 1
10 10668 1 1 50 ARG HB2 H -3.853 -2.175 5.668 1.00 . A A . 50 ARG HB2 1 1
10 10669 1 1 50 ARG HB3 H -4.722 -3.709 5.665 1.00 . A A . 50 ARG HB3 1 1
10 10670 1 1 50 ARG HD2 H -2.584 -2.012 8.843 1.00 . A A . 50 ARG HD2 1 1
10 10671 1 1 50 ARG HD3 H -2.908 -1.276 7.261 1.00 . A A . 50 ARG HD3 1 1
10 10672 1 1 50 ARG HE H -5.389 -1.248 8.184 1.00 . A A . 50 ARG HE 1 1
10 10673 1 1 50 ARG HG2 H -4.861 -3.346 7.912 1.00 . A A . 50 ARG HG2 1 1
10 10674 1 1 50 ARG HG3 H -3.221 -3.990 7.918 1.00 . A A . 50 ARG HG3 1 1
10 10675 1 1 50 ARG HH11 H -3.522 -1.894 10.770 1.00 . A A . 50 ARG HH11 1 1
10 10676 1 1 50 ARG HH12 H -3.780 -0.404 11.615 1.00 . A A . 50 ARG HH12 1 1
10 10677 1 1 50 ARG HH21 H -5.289 1.169 8.919 1.00 . A A . 50 ARG HH21 1 1
10 10678 1 1 50 ARG HH22 H -4.783 1.328 10.568 1.00 . A A . 50 ARG HH22 1 1
10 10679 1 1 50 ARG N N -1.796 -2.843 4.838 1.00 . A A . 50 ARG N 1 1
10 10680 1 1 50 ARG NE N -4.521 -1.164 8.631 1.00 . A A . 50 ARG NE 1 1
10 10681 1 1 50 ARG NH1 N -3.862 -0.955 10.783 1.00 . A A . 50 ARG NH1 1 1
10 10682 1 1 50 ARG NH2 N -4.863 0.779 9.735 1.00 . A A . 50 ARG NH2 1 1
10 10683 1 1 50 ARG O O -2.671 -6.148 4.695 1.00 . A A . 50 ARG O 1 1
10 10684 1 1 51 ARG C C -2.689 -6.469 2.092 1.00 . A A . 51 ARG C 1 1
10 10685 1 1 51 ARG CA C -3.909 -5.589 2.376 1.00 . A A . 51 ARG CA 1 1
10 10686 1 1 51 ARG CB C -4.287 -4.751 1.144 1.00 . A A . 51 ARG CB 1 1
10 10687 1 1 51 ARG CD C -4.178 -6.762 -0.342 1.00 . A A . 51 ARG CD 1 1
10 10688 1 1 51 ARG CG C -3.642 -5.347 -0.112 1.00 . A A . 51 ARG CG 1 1
10 10689 1 1 51 ARG CZ C -6.581 -6.549 -0.559 1.00 . A A . 51 ARG CZ 1 1
10 10690 1 1 51 ARG H H -3.751 -3.646 3.287 1.00 . A A . 51 ARG H 1 1
10 10691 1 1 51 ARG HA H -4.744 -6.190 2.690 1.00 . A A . 51 ARG HA 1 1
10 10692 1 1 51 ARG HB2 H -5.361 -4.748 1.029 1.00 . A A . 51 ARG HB2 1 1
10 10693 1 1 51 ARG HB3 H -3.938 -3.738 1.279 1.00 . A A . 51 ARG HB3 1 1
10 10694 1 1 51 ARG HD2 H -3.455 -7.352 -0.891 1.00 . A A . 51 ARG HD2 1 1
10 10695 1 1 51 ARG HD3 H -4.414 -7.233 0.599 1.00 . A A . 51 ARG HD3 1 1
10 10696 1 1 51 ARG HE H -5.357 -6.467 -2.120 1.00 . A A . 51 ARG HE 1 1
10 10697 1 1 51 ARG HG2 H -3.879 -4.728 -0.964 1.00 . A A . 51 ARG HG2 1 1
10 10698 1 1 51 ARG HG3 H -2.573 -5.386 0.019 1.00 . A A . 51 ARG HG3 1 1
10 10699 1 1 51 ARG HH11 H -6.289 -8.264 0.432 1.00 . A A . 51 ARG HH11 1 1
10 10700 1 1 51 ARG HH12 H -7.813 -7.490 0.708 1.00 . A A . 51 ARG HH12 1 1
10 10701 1 1 51 ARG HH21 H -7.146 -4.828 -1.410 1.00 . A A . 51 ARG HH21 1 1
10 10702 1 1 51 ARG HH22 H -8.297 -5.546 -0.334 1.00 . A A . 51 ARG HH22 1 1
10 10703 1 1 51 ARG N N -3.557 -4.595 3.424 1.00 . A A . 51 ARG N 1 1
10 10704 1 1 51 ARG NE N -5.417 -6.574 -1.148 1.00 . A A . 51 ARG NE 1 1
10 10705 1 1 51 ARG NH1 N -6.920 -7.509 0.257 1.00 . A A . 51 ARG NH1 1 1
10 10706 1 1 51 ARG NH2 N -7.406 -5.565 -0.785 1.00 . A A . 51 ARG NH2 1 1
10 10707 1 1 51 ARG O O -2.792 -7.673 1.974 1.00 . A A . 51 ARG O 1 1
10 10708 1 1 52 LEU C C 0.066 -7.464 3.011 1.00 . A A . 52 LEU C 1 1
10 10709 1 1 52 LEU CA C -0.298 -6.669 1.757 1.00 . A A . 52 LEU CA 1 1
10 10710 1 1 52 LEU CB C 0.784 -5.636 1.446 1.00 . A A . 52 LEU CB 1 1
10 10711 1 1 52 LEU CD1 C 1.756 -4.192 -0.344 1.00 . A A . 52 LEU CD1 1 1
10 10712 1 1 52 LEU CD2 C 1.310 -6.608 -0.794 1.00 . A A . 52 LEU CD2 1 1
10 10713 1 1 52 LEU CG C 0.812 -5.362 -0.057 1.00 . A A . 52 LEU CG 1 1
10 10714 1 1 52 LEU H H -1.471 -4.899 2.119 1.00 . A A . 52 LEU H 1 1
10 10715 1 1 52 LEU HA H -0.437 -7.326 0.919 1.00 . A A . 52 LEU HA 1 1
10 10716 1 1 52 LEU HB2 H 0.569 -4.719 1.977 1.00 . A A . 52 LEU HB2 1 1
10 10717 1 1 52 LEU HB3 H 1.744 -6.016 1.761 1.00 . A A . 52 LEU HB3 1 1
10 10718 1 1 52 LEU HD11 H 1.212 -3.262 -0.258 1.00 . A A . 52 LEU HD11 1 1
10 10719 1 1 52 LEU HD12 H 2.152 -4.286 -1.344 1.00 . A A . 52 LEU HD12 1 1
10 10720 1 1 52 LEU HD13 H 2.567 -4.201 0.368 1.00 . A A . 52 LEU HD13 1 1
10 10721 1 1 52 LEU HD21 H 1.207 -6.461 -1.860 1.00 . A A . 52 LEU HD21 1 1
10 10722 1 1 52 LEU HD22 H 0.725 -7.462 -0.492 1.00 . A A . 52 LEU HD22 1 1
10 10723 1 1 52 LEU HD23 H 2.349 -6.777 -0.553 1.00 . A A . 52 LEU HD23 1 1
10 10724 1 1 52 LEU HG H -0.183 -5.114 -0.397 1.00 . A A . 52 LEU HG 1 1
10 10725 1 1 52 LEU N N -1.531 -5.872 2.006 1.00 . A A . 52 LEU N 1 1
10 10726 1 1 52 LEU O O 0.741 -8.473 2.948 1.00 . A A . 52 LEU O 1 1
10 10727 1 1 53 GLU C C -0.688 -9.141 5.390 1.00 . A A . 53 GLU C 1 1
10 10728 1 1 53 GLU CA C -0.072 -7.738 5.417 1.00 . A A . 53 GLU CA 1 1
10 10729 1 1 53 GLU CB C -0.723 -6.892 6.511 1.00 . A A . 53 GLU CB 1 1
10 10730 1 1 53 GLU CD C -0.248 -8.590 8.283 1.00 . A A . 53 GLU CD 1 1
10 10731 1 1 53 GLU CG C -0.017 -7.144 7.845 1.00 . A A . 53 GLU CG 1 1
10 10732 1 1 53 GLU H H -0.926 -6.201 4.174 1.00 . A A . 53 GLU H 1 1
10 10733 1 1 53 GLU HA H 0.995 -7.792 5.571 1.00 . A A . 53 GLU HA 1 1
10 10734 1 1 53 GLU HB2 H -0.641 -5.847 6.253 1.00 . A A . 53 GLU HB2 1 1
10 10735 1 1 53 GLU HB3 H -1.764 -7.160 6.601 1.00 . A A . 53 GLU HB3 1 1
10 10736 1 1 53 GLU HG2 H 1.043 -6.966 7.732 1.00 . A A . 53 GLU HG2 1 1
10 10737 1 1 53 GLU HG3 H -0.417 -6.474 8.592 1.00 . A A . 53 GLU HG3 1 1
10 10738 1 1 53 GLU N N -0.381 -7.015 4.151 1.00 . A A . 53 GLU N 1 1
10 10739 1 1 53 GLU O O 0.004 -10.135 5.484 1.00 . A A . 53 GLU O 1 1
10 10740 1 1 53 GLU OE1 O -1.322 -8.870 8.791 1.00 . A A . 53 GLU OE1 1 1
10 10741 1 1 53 GLU OE2 O 0.652 -9.394 8.106 1.00 . A A . 53 GLU OE2 1 1
10 10742 1 1 54 ARG C C -1.934 -11.488 4.243 1.00 . A A . 54 ARG C 1 1
10 10743 1 1 54 ARG CA C -2.649 -10.561 5.230 1.00 . A A . 54 ARG CA 1 1
10 10744 1 1 54 ARG CB C -4.077 -10.282 4.759 1.00 . A A . 54 ARG CB 1 1
10 10745 1 1 54 ARG CD C -6.094 -9.568 6.053 1.00 . A A . 54 ARG CD 1 1
10 10746 1 1 54 ARG CG C -4.686 -9.164 5.607 1.00 . A A . 54 ARG CG 1 1
10 10747 1 1 54 ARG CZ C -6.554 -10.643 8.174 1.00 . A A . 54 ARG CZ 1 1
10 10748 1 1 54 ARG H H -2.523 -8.409 5.187 1.00 . A A . 54 ARG H 1 1
10 10749 1 1 54 ARG HA H -2.662 -10.998 6.215 1.00 . A A . 54 ARG HA 1 1
10 10750 1 1 54 ARG HB2 H -4.061 -9.980 3.722 1.00 . A A . 54 ARG HB2 1 1
10 10751 1 1 54 ARG HB3 H -4.673 -11.177 4.864 1.00 . A A . 54 ARG HB3 1 1
10 10752 1 1 54 ARG HD2 H -6.599 -8.726 6.507 1.00 . A A . 54 ARG HD2 1 1
10 10753 1 1 54 ARG HD3 H -6.662 -9.941 5.215 1.00 . A A . 54 ARG HD3 1 1
10 10754 1 1 54 ARG HE H -5.242 -11.367 6.873 1.00 . A A . 54 ARG HE 1 1
10 10755 1 1 54 ARG HG2 H -4.067 -8.995 6.477 1.00 . A A . 54 ARG HG2 1 1
10 10756 1 1 54 ARG HG3 H -4.741 -8.259 5.022 1.00 . A A . 54 ARG HG3 1 1
10 10757 1 1 54 ARG HH11 H -6.140 -8.727 8.588 1.00 . A A . 54 ARG HH11 1 1
10 10758 1 1 54 ARG HH12 H -7.123 -9.551 9.753 1.00 . A A . 54 ARG HH12 1 1
10 10759 1 1 54 ARG HH21 H -7.126 -12.554 8.022 1.00 . A A . 54 ARG HH21 1 1
10 10760 1 1 54 ARG HH22 H -7.681 -11.717 9.433 1.00 . A A . 54 ARG HH22 1 1
10 10761 1 1 54 ARG N N -1.984 -9.224 5.261 1.00 . A A . 54 ARG N 1 1
10 10762 1 1 54 ARG NE N -5.884 -10.650 7.054 1.00 . A A . 54 ARG NE 1 1
10 10763 1 1 54 ARG NH1 N -6.610 -9.556 8.894 1.00 . A A . 54 ARG NH1 1 1
10 10764 1 1 54 ARG NH2 N -7.168 -11.721 8.574 1.00 . A A . 54 ARG NH2 1 1
10 10765 1 1 54 ARG O O -1.933 -12.693 4.398 1.00 . A A . 54 ARG O 1 1
10 10766 1 1 55 GLN C C 0.699 -12.305 2.818 1.00 . A A . 55 GLN C 1 1
10 10767 1 1 55 GLN CA C -0.618 -11.790 2.232 1.00 . A A . 55 GLN CA 1 1
10 10768 1 1 55 GLN CB C -0.354 -10.872 1.037 1.00 . A A . 55 GLN CB 1 1
10 10769 1 1 55 GLN CD C -2.176 -10.666 -0.663 1.00 . A A . 55 GLN CD 1 1
10 10770 1 1 55 GLN CG C -1.641 -10.129 0.667 1.00 . A A . 55 GLN CG 1 1
10 10771 1 1 55 GLN H H -1.342 -9.963 3.118 1.00 . A A . 55 GLN H 1 1
10 10772 1 1 55 GLN HA H -1.242 -12.615 1.933 1.00 . A A . 55 GLN HA 1 1
10 10773 1 1 55 GLN HB2 H 0.413 -10.156 1.298 1.00 . A A . 55 GLN HB2 1 1
10 10774 1 1 55 GLN HB3 H -0.025 -11.462 0.196 1.00 . A A . 55 GLN HB3 1 1
10 10775 1 1 55 GLN HE21 H -3.965 -11.113 0.075 1.00 . A A . 55 GLN HE21 1 1
10 10776 1 1 55 GLN HE22 H -3.752 -11.463 -1.571 1.00 . A A . 55 GLN HE22 1 1
10 10777 1 1 55 GLN HG2 H -2.380 -10.281 1.440 1.00 . A A . 55 GLN HG2 1 1
10 10778 1 1 55 GLN HG3 H -1.434 -9.074 0.569 1.00 . A A . 55 GLN HG3 1 1
10 10779 1 1 55 GLN N N -1.328 -10.937 3.227 1.00 . A A . 55 GLN N 1 1
10 10780 1 1 55 GLN NE2 N -3.399 -11.119 -0.725 1.00 . A A . 55 GLN NE2 1 1
10 10781 1 1 55 GLN O O 1.442 -13.019 2.174 1.00 . A A . 55 GLN O 1 1
10 10782 1 1 55 GLN OE1 O -1.474 -10.676 -1.654 1.00 . A A . 55 GLN OE1 1 1
10 10783 1 1 56 GLY C C 3.454 -11.793 3.961 1.00 . A A . 56 GLY C 1 1
10 10784 1 1 56 GLY CA C 2.254 -12.423 4.674 1.00 . A A . 56 GLY CA 1 1
10 10785 1 1 56 GLY H H 0.374 -11.381 4.541 1.00 . A A . 56 GLY H 1 1
10 10786 1 1 56 GLY HA2 H 2.262 -12.136 5.716 1.00 . A A . 56 GLY HA2 1 1
10 10787 1 1 56 GLY HA3 H 2.316 -13.497 4.595 1.00 . A A . 56 GLY HA3 1 1
10 10788 1 1 56 GLY N N 0.989 -11.952 4.039 1.00 . A A . 56 GLY N 1 1
10 10789 1 1 56 GLY O O 4.374 -12.475 3.557 1.00 . A A . 56 GLY O 1 1
10 10790 1 1 57 PHE C C 5.091 -8.638 3.958 1.00 . A A . 57 PHE C 1 1
10 10791 1 1 57 PHE CA C 4.600 -9.826 3.127 1.00 . A A . 57 PHE CA 1 1
10 10792 1 1 57 PHE CB C 4.038 -9.352 1.786 1.00 . A A . 57 PHE CB 1 1
10 10793 1 1 57 PHE CD1 C 4.363 -11.740 1.038 1.00 . A A . 57 PHE CD1 1 1
10 10794 1 1 57 PHE CD2 C 2.515 -10.470 0.117 1.00 . A A . 57 PHE CD2 1 1
10 10795 1 1 57 PHE CE1 C 3.984 -12.849 0.272 1.00 . A A . 57 PHE CE1 1 1
10 10796 1 1 57 PHE CE2 C 2.136 -11.579 -0.649 1.00 . A A . 57 PHE CE2 1 1
10 10797 1 1 57 PHE CG C 3.629 -10.549 0.960 1.00 . A A . 57 PHE CG 1 1
10 10798 1 1 57 PHE CZ C 2.869 -12.768 -0.571 1.00 . A A . 57 PHE CZ 1 1
10 10799 1 1 57 PHE H H 2.705 -9.962 4.145 1.00 . A A . 57 PHE H 1 1
10 10800 1 1 57 PHE HA H 5.402 -10.527 2.965 1.00 . A A . 57 PHE HA 1 1
10 10801 1 1 57 PHE HB2 H 3.176 -8.723 1.962 1.00 . A A . 57 PHE HB2 1 1
10 10802 1 1 57 PHE HB3 H 4.793 -8.790 1.258 1.00 . A A . 57 PHE HB3 1 1
10 10803 1 1 57 PHE HD1 H 5.224 -11.803 1.688 1.00 . A A . 57 PHE HD1 1 1
10 10804 1 1 57 PHE HD2 H 1.948 -9.553 0.057 1.00 . A A . 57 PHE HD2 1 1
10 10805 1 1 57 PHE HE1 H 4.549 -13.766 0.334 1.00 . A A . 57 PHE HE1 1 1
10 10806 1 1 57 PHE HE2 H 1.276 -11.516 -1.301 1.00 . A A . 57 PHE HE2 1 1
10 10807 1 1 57 PHE HZ H 2.576 -13.623 -1.161 1.00 . A A . 57 PHE HZ 1 1
10 10808 1 1 57 PHE N N 3.455 -10.496 3.809 1.00 . A A . 57 PHE N 1 1
10 10809 1 1 57 PHE O O 5.909 -7.854 3.518 1.00 . A A . 57 PHE O 1 1
10 10810 1 1 58 ILE C C 4.996 -7.792 7.501 1.00 . A A . 58 ILE C 1 1
10 10811 1 1 58 ILE CA C 5.050 -7.375 6.030 1.00 . A A . 58 ILE CA 1 1
10 10812 1 1 58 ILE CB C 4.060 -6.235 5.760 1.00 . A A . 58 ILE CB 1 1
10 10813 1 1 58 ILE CD1 C 2.667 -5.108 4.017 1.00 . A A . 58 ILE CD1 1 1
10 10814 1 1 58 ILE CG1 C 3.512 -6.344 4.333 1.00 . A A . 58 ILE CG1 1 1
10 10815 1 1 58 ILE CG2 C 4.780 -4.896 5.922 1.00 . A A . 58 ILE CG2 1 1
10 10816 1 1 58 ILE H H 3.953 -9.154 5.499 1.00 . A A . 58 ILE H 1 1
10 10817 1 1 58 ILE HA H 6.050 -7.067 5.766 1.00 . A A . 58 ILE HA 1 1
10 10818 1 1 58 ILE HB H 3.245 -6.292 6.467 1.00 . A A . 58 ILE HB 1 1
10 10819 1 1 58 ILE HD11 H 1.632 -5.311 4.249 1.00 . A A . 58 ILE HD11 1 1
10 10820 1 1 58 ILE HD12 H 2.761 -4.864 2.971 1.00 . A A . 58 ILE HD12 1 1
10 10821 1 1 58 ILE HD13 H 3.012 -4.274 4.613 1.00 . A A . 58 ILE HD13 1 1
10 10822 1 1 58 ILE HG12 H 4.335 -6.406 3.635 1.00 . A A . 58 ILE HG12 1 1
10 10823 1 1 58 ILE HG13 H 2.899 -7.228 4.249 1.00 . A A . 58 ILE HG13 1 1
10 10824 1 1 58 ILE HG21 H 5.792 -4.985 5.555 1.00 . A A . 58 ILE HG21 1 1
10 10825 1 1 58 ILE HG22 H 4.796 -4.621 6.964 1.00 . A A . 58 ILE HG22 1 1
10 10826 1 1 58 ILE HG23 H 4.259 -4.137 5.358 1.00 . A A . 58 ILE HG23 1 1
10 10827 1 1 58 ILE N N 4.605 -8.506 5.161 1.00 . A A . 58 ILE N 1 1
10 10828 1 1 58 ILE O O 3.951 -8.118 8.027 1.00 . A A . 58 ILE O 1 1
10 10829 1 1 59 GLN C C 5.513 -7.098 10.470 1.00 . A A . 59 GLN C 1 1
10 10830 1 1 59 GLN CA C 6.136 -8.194 9.601 1.00 . A A . 59 GLN CA 1 1
10 10831 1 1 59 GLN CB C 7.617 -8.370 9.942 1.00 . A A . 59 GLN CB 1 1
10 10832 1 1 59 GLN CD C 9.686 -7.375 8.957 1.00 . A A . 59 GLN CD 1 1
10 10833 1 1 59 GLN CG C 8.364 -7.065 9.659 1.00 . A A . 59 GLN CG 1 1
10 10834 1 1 59 GLN H H 6.949 -7.527 7.719 1.00 . A A . 59 GLN H 1 1
10 10835 1 1 59 GLN HA H 5.611 -9.126 9.736 1.00 . A A . 59 GLN HA 1 1
10 10836 1 1 59 GLN HB2 H 7.718 -8.625 10.986 1.00 . A A . 59 GLN HB2 1 1
10 10837 1 1 59 GLN HB3 H 8.035 -9.161 9.336 1.00 . A A . 59 GLN HB3 1 1
10 10838 1 1 59 GLN HE21 H 10.720 -6.044 10.008 1.00 . A A . 59 GLN HE21 1 1
10 10839 1 1 59 GLN HE22 H 11.616 -6.915 8.859 1.00 . A A . 59 GLN HE22 1 1
10 10840 1 1 59 GLN HG2 H 7.757 -6.433 9.025 1.00 . A A . 59 GLN HG2 1 1
10 10841 1 1 59 GLN HG3 H 8.563 -6.555 10.590 1.00 . A A . 59 GLN HG3 1 1
10 10842 1 1 59 GLN N N 6.118 -7.790 8.165 1.00 . A A . 59 GLN N 1 1
10 10843 1 1 59 GLN NE2 N 10.764 -6.724 9.303 1.00 . A A . 59 GLN NE2 1 1
10 10844 1 1 59 GLN O O 6.205 -6.327 11.104 1.00 . A A . 59 GLN O 1 1
10 10845 1 1 59 GLN OE1 O 9.741 -8.219 8.084 1.00 . A A . 59 GLN OE1 1 1
10 10846 1 1 60 GLY C C 2.856 -4.967 10.423 1.00 . A A . 60 GLY C 1 1
10 10847 1 1 60 GLY CA C 3.547 -5.983 11.334 1.00 . A A . 60 GLY CA 1 1
10 10848 1 1 60 GLY H H 3.671 -7.660 9.989 1.00 . A A . 60 GLY H 1 1
10 10849 1 1 60 GLY HA2 H 2.814 -6.449 11.978 1.00 . A A . 60 GLY HA2 1 1
10 10850 1 1 60 GLY HA3 H 4.286 -5.478 11.936 1.00 . A A . 60 GLY HA3 1 1
10 10851 1 1 60 GLY N N 4.212 -7.026 10.505 1.00 . A A . 60 GLY N 1 1
10 10852 1 1 60 GLY O O 3.036 -3.774 10.563 1.00 . A A . 60 GLY O 1 1
10 10853 1 1 61 TYR C C 2.349 -3.654 7.796 1.00 . A A . 61 TYR C 1 1
10 10854 1 1 61 TYR CA C 1.351 -4.486 8.580 1.00 . A A . 61 TYR CA 1 1
10 10855 1 1 61 TYR CB C 0.521 -3.596 9.500 1.00 . A A . 61 TYR CB 1 1
10 10856 1 1 61 TYR CD1 C -1.565 -4.940 9.936 1.00 . A A . 61 TYR CD1 1 1
10 10857 1 1 61 TYR CD2 C 0.100 -4.775 11.690 1.00 . A A . 61 TYR CD2 1 1
10 10858 1 1 61 TYR CE1 C -2.359 -5.741 10.766 1.00 . A A . 61 TYR CE1 1 1
10 10859 1 1 61 TYR CE2 C -0.694 -5.575 12.519 1.00 . A A . 61 TYR CE2 1 1
10 10860 1 1 61 TYR CG C -0.336 -4.458 10.397 1.00 . A A . 61 TYR CG 1 1
10 10861 1 1 61 TYR CZ C -1.923 -6.059 12.057 1.00 . A A . 61 TYR CZ 1 1
10 10862 1 1 61 TYR H H 1.923 -6.393 9.402 1.00 . A A . 61 TYR H 1 1
10 10863 1 1 61 TYR HA H 0.714 -5.020 7.908 1.00 . A A . 61 TYR HA 1 1
10 10864 1 1 61 TYR HB2 H 1.178 -2.991 10.105 1.00 . A A . 61 TYR HB2 1 1
10 10865 1 1 61 TYR HB3 H -0.112 -2.956 8.905 1.00 . A A . 61 TYR HB3 1 1
10 10866 1 1 61 TYR HD1 H -1.900 -4.696 8.940 1.00 . A A . 61 TYR HD1 1 1
10 10867 1 1 61 TYR HD2 H 1.048 -4.402 12.046 1.00 . A A . 61 TYR HD2 1 1
10 10868 1 1 61 TYR HE1 H -3.308 -6.112 10.410 1.00 . A A . 61 TYR HE1 1 1
10 10869 1 1 61 TYR HE2 H -0.357 -5.821 13.516 1.00 . A A . 61 TYR HE2 1 1
10 10870 1 1 61 TYR HH H -3.080 -7.551 12.337 1.00 . A A . 61 TYR HH 1 1
10 10871 1 1 61 TYR N N 2.060 -5.429 9.494 1.00 . A A . 61 TYR N 1 1
10 10872 1 1 61 TYR O O 2.563 -3.866 6.620 1.00 . A A . 61 TYR O 1 1
10 10873 1 1 61 TYR OH O -2.705 -6.849 12.875 1.00 . A A . 61 TYR OH 1 1
10 10874 1 1 62 THR C C 5.325 -2.465 7.822 1.00 . A A . 62 THR C 1 1
10 10875 1 1 62 THR CA C 3.935 -1.857 7.713 1.00 . A A . 62 THR CA 1 1
10 10876 1 1 62 THR CB C 3.895 -0.522 8.434 1.00 . A A . 62 THR CB 1 1
10 10877 1 1 62 THR CG2 C 2.469 -0.222 8.889 1.00 . A A . 62 THR CG2 1 1
10 10878 1 1 62 THR H H 2.770 -2.547 9.374 1.00 . A A . 62 THR H 1 1
10 10879 1 1 62 THR HA H 3.649 -1.738 6.691 1.00 . A A . 62 THR HA 1 1
10 10880 1 1 62 THR HB H 4.232 0.256 7.770 1.00 . A A . 62 THR HB 1 1
10 10881 1 1 62 THR HG1 H 4.743 -1.494 9.879 1.00 . A A . 62 THR HG1 1 1
10 10882 1 1 62 THR HG21 H 2.227 -0.842 9.741 1.00 . A A . 62 THR HG21 1 1
10 10883 1 1 62 THR HG22 H 1.783 -0.435 8.084 1.00 . A A . 62 THR HG22 1 1
10 10884 1 1 62 THR HG23 H 2.389 0.817 9.166 1.00 . A A . 62 THR HG23 1 1
10 10885 1 1 62 THR N N 2.957 -2.704 8.427 1.00 . A A . 62 THR N 1 1
10 10886 1 1 62 THR O O 6.264 -2.015 7.201 1.00 . A A . 62 THR O 1 1
10 10887 1 1 62 THR OG1 O 4.746 -0.588 9.561 1.00 . A A . 62 THR OG1 1 1
10 10888 1 1 63 ALA C C 7.814 -3.041 9.231 1.00 . A A . 63 ALA C 1 1
10 10889 1 1 63 ALA CA C 6.796 -4.101 8.802 1.00 . A A . 63 ALA CA 1 1
10 10890 1 1 63 ALA CB C 7.149 -4.667 7.427 1.00 . A A . 63 ALA CB 1 1
10 10891 1 1 63 ALA H H 4.696 -3.804 9.130 1.00 . A A . 63 ALA H 1 1
10 10892 1 1 63 ALA HA H 6.742 -4.893 9.527 1.00 . A A . 63 ALA HA 1 1
10 10893 1 1 63 ALA HB1 H 6.911 -3.939 6.666 1.00 . A A . 63 ALA HB1 1 1
10 10894 1 1 63 ALA HB2 H 6.579 -5.569 7.252 1.00 . A A . 63 ALA HB2 1 1
10 10895 1 1 63 ALA HB3 H 8.204 -4.895 7.390 1.00 . A A . 63 ALA HB3 1 1
10 10896 1 1 63 ALA N N 5.465 -3.471 8.627 1.00 . A A . 63 ALA N 1 1
10 10897 1 1 63 ALA O O 8.978 -3.106 8.889 1.00 . A A . 63 ALA O 1 1
10 10898 1 1 64 LEU C C 7.582 -0.011 11.348 1.00 . A A . 64 LEU C 1 1
10 10899 1 1 64 LEU CA C 8.301 -0.975 10.407 1.00 . A A . 64 LEU CA 1 1
10 10900 1 1 64 LEU CB C 8.693 -0.258 9.120 1.00 . A A . 64 LEU CB 1 1
10 10901 1 1 64 LEU CD1 C 7.036 1.604 8.903 1.00 . A A . 64 LEU CD1 1 1
10 10902 1 1 64 LEU CD2 C 7.688 0.271 6.891 1.00 . A A . 64 LEU CD2 1 1
10 10903 1 1 64 LEU CG C 7.427 0.213 8.399 1.00 . A A . 64 LEU CG 1 1
10 10904 1 1 64 LEU H H 6.430 -2.019 10.219 1.00 . A A . 64 LEU H 1 1
10 10905 1 1 64 LEU HA H 9.165 -1.391 10.881 1.00 . A A . 64 LEU HA 1 1
10 10906 1 1 64 LEU HB2 H 9.312 0.594 9.356 1.00 . A A . 64 LEU HB2 1 1
10 10907 1 1 64 LEU HB3 H 9.237 -0.935 8.481 1.00 . A A . 64 LEU HB3 1 1
10 10908 1 1 64 LEU HD11 H 7.055 2.303 8.081 1.00 . A A . 64 LEU HD11 1 1
10 10909 1 1 64 LEU HD12 H 7.734 1.920 9.663 1.00 . A A . 64 LEU HD12 1 1
10 10910 1 1 64 LEU HD13 H 6.040 1.567 9.322 1.00 . A A . 64 LEU HD13 1 1
10 10911 1 1 64 LEU HD21 H 8.592 -0.273 6.662 1.00 . A A . 64 LEU HD21 1 1
10 10912 1 1 64 LEU HD22 H 7.798 1.300 6.584 1.00 . A A . 64 LEU HD22 1 1
10 10913 1 1 64 LEU HD23 H 6.857 -0.176 6.365 1.00 . A A . 64 LEU HD23 1 1
10 10914 1 1 64 LEU HG H 6.622 -0.478 8.600 1.00 . A A . 64 LEU HG 1 1
10 10915 1 1 64 LEU N N 7.374 -2.054 9.967 1.00 . A A . 64 LEU N 1 1
10 10916 1 1 64 LEU O O 8.147 0.484 12.302 1.00 . A A . 64 LEU O 1 1
10 10917 1 1 65 LEU C C 5.429 0.653 13.355 1.00 . A A . 65 LEU C 1 1
10 10918 1 1 65 LEU CA C 5.577 1.214 11.936 1.00 . A A . 65 LEU CA 1 1
10 10919 1 1 65 LEU CB C 4.200 1.374 11.239 1.00 . A A . 65 LEU CB 1 1
10 10920 1 1 65 LEU CD1 C 3.779 -1.019 11.927 1.00 . A A . 65 LEU CD1 1 1
10 10921 1 1 65 LEU CD2 C 2.705 0.852 13.193 1.00 . A A . 65 LEU CD2 1 1
10 10922 1 1 65 LEU CG C 3.166 0.380 11.811 1.00 . A A . 65 LEU CG 1 1
10 10923 1 1 65 LEU H H 5.920 -0.137 10.294 1.00 . A A . 65 LEU H 1 1
10 10924 1 1 65 LEU HA H 6.079 2.162 11.969 1.00 . A A . 65 LEU HA 1 1
10 10925 1 1 65 LEU HB2 H 3.843 2.381 11.392 1.00 . A A . 65 LEU HB2 1 1
10 10926 1 1 65 LEU HB3 H 4.314 1.196 10.178 1.00 . A A . 65 LEU HB3 1 1
10 10927 1 1 65 LEU HD11 H 4.814 -0.984 11.637 1.00 . A A . 65 LEU HD11 1 1
10 10928 1 1 65 LEU HD12 H 3.247 -1.700 11.277 1.00 . A A . 65 LEU HD12 1 1
10 10929 1 1 65 LEU HD13 H 3.702 -1.362 12.947 1.00 . A A . 65 LEU HD13 1 1
10 10930 1 1 65 LEU HD21 H 3.120 0.205 13.951 1.00 . A A . 65 LEU HD21 1 1
10 10931 1 1 65 LEU HD22 H 1.627 0.820 13.244 1.00 . A A . 65 LEU HD22 1 1
10 10932 1 1 65 LEU HD23 H 3.044 1.864 13.359 1.00 . A A . 65 LEU HD23 1 1
10 10933 1 1 65 LEU HG H 2.313 0.338 11.148 1.00 . A A . 65 LEU HG 1 1
10 10934 1 1 65 LEU N N 6.344 0.268 11.074 1.00 . A A . 65 LEU N 1 1
10 10935 1 1 65 LEU O O 4.962 1.325 14.253 1.00 . A A . 65 LEU O 1 1
10 10936 1 1 66 ASN C C 6.622 -0.403 15.913 1.00 . A A . 66 ASN C 1 1
10 10937 1 1 66 ASN CA C 5.727 -1.163 14.930 1.00 . A A . 66 ASN CA 1 1
10 10938 1 1 66 ASN CB C 6.212 -2.604 14.771 1.00 . A A . 66 ASN CB 1 1
10 10939 1 1 66 ASN CG C 7.598 -2.609 14.123 1.00 . A A . 66 ASN CG 1 1
10 10940 1 1 66 ASN H H 6.218 -1.087 12.833 1.00 . A A . 66 ASN H 1 1
10 10941 1 1 66 ASN HA H 4.703 -1.150 15.266 1.00 . A A . 66 ASN HA 1 1
10 10942 1 1 66 ASN HB2 H 6.267 -3.076 15.742 1.00 . A A . 66 ASN HB2 1 1
10 10943 1 1 66 ASN HB3 H 5.522 -3.150 14.145 1.00 . A A . 66 ASN HB3 1 1
10 10944 1 1 66 ASN HD21 H 8.339 -3.957 15.379 1.00 . A A . 66 ASN HD21 1 1
10 10945 1 1 66 ASN HD22 H 9.420 -3.393 14.199 1.00 . A A . 66 ASN HD22 1 1
10 10946 1 1 66 ASN N N 5.836 -0.566 13.567 1.00 . A A . 66 ASN N 1 1
10 10947 1 1 66 ASN ND2 N 8.530 -3.384 14.607 1.00 . A A . 66 ASN ND2 1 1
10 10948 1 1 66 ASN O O 6.085 0.228 16.809 1.00 . A A . 66 ASN O 1 1
10 10949 1 1 66 ASN OXT O 7.831 -0.465 15.754 1.00 . A A . 66 ASN OXT 1 1
10 10950 1 1 66 ASN OD1 O 7.835 -1.899 13.166 1.00 . A A . 66 ASN OD1 1 1
11 10951 1 1 1 MET C C 8.380 -8.189 -16.707 1.00 . A A . 1 MET C 1 1
11 10952 1 1 1 MET CA C 8.458 -9.311 -17.746 1.00 . A A . 1 MET CA 1 1
11 10953 1 1 1 MET CB C 9.820 -10.004 -17.682 1.00 . A A . 1 MET CB 1 1
11 10954 1 1 1 MET CE C 10.379 -13.831 -17.577 1.00 . A A . 1 MET CE 1 1
11 10955 1 1 1 MET CG C 9.697 -11.300 -16.878 1.00 . A A . 1 MET CG 1 1
11 10956 1 1 1 MET H1 H 9.327 -8.714 -19.544 1.00 . A A . 1 MET H1 1 1
11 10957 1 1 1 MET H2 H 7.983 -7.783 -19.082 1.00 . A A . 1 MET H2 1 1
11 10958 1 1 1 MET H3 H 7.761 -9.347 -19.709 1.00 . A A . 1 MET H3 1 1
11 10959 1 1 1 MET HA H 7.668 -10.028 -17.585 1.00 . A A . 1 MET HA 1 1
11 10960 1 1 1 MET HB2 H 10.154 -10.232 -18.684 1.00 . A A . 1 MET HB2 1 1
11 10961 1 1 1 MET HB3 H 10.535 -9.351 -17.204 1.00 . A A . 1 MET HB3 1 1
11 10962 1 1 1 MET HE1 H 10.839 -14.220 -18.470 1.00 . A A . 1 MET HE1 1 1
11 10963 1 1 1 MET HE2 H 9.332 -13.640 -17.765 1.00 . A A . 1 MET HE2 1 1
11 10964 1 1 1 MET HE3 H 10.478 -14.555 -16.778 1.00 . A A . 1 MET HE3 1 1
11 10965 1 1 1 MET HG2 H 9.572 -11.063 -15.832 1.00 . A A . 1 MET HG2 1 1
11 10966 1 1 1 MET HG3 H 8.841 -11.860 -17.226 1.00 . A A . 1 MET HG3 1 1
11 10967 1 1 1 MET N N 8.376 -8.746 -19.125 1.00 . A A . 1 MET N 1 1
11 10968 1 1 1 MET O O 8.342 -7.022 -17.043 1.00 . A A . 1 MET O 1 1
11 10969 1 1 1 MET SD S 11.196 -12.290 -17.098 1.00 . A A . 1 MET SD 1 1
11 10970 1 1 2 VAL C C 9.312 -7.760 -13.298 1.00 . A A . 2 VAL C 1 1
11 10971 1 1 2 VAL CA C 8.278 -7.484 -14.392 1.00 . A A . 2 VAL CA 1 1
11 10972 1 1 2 VAL CB C 6.862 -7.592 -13.829 1.00 . A A . 2 VAL CB 1 1
11 10973 1 1 2 VAL CG1 C 6.590 -6.407 -12.901 1.00 . A A . 2 VAL CG1 1 1
11 10974 1 1 2 VAL CG2 C 5.855 -7.578 -14.982 1.00 . A A . 2 VAL CG2 1 1
11 10975 1 1 2 VAL H H 8.385 -9.480 -15.200 1.00 . A A . 2 VAL H 1 1
11 10976 1 1 2 VAL HA H 8.434 -6.507 -14.819 1.00 . A A . 2 VAL HA 1 1
11 10977 1 1 2 VAL HB H 6.764 -8.514 -13.274 1.00 . A A . 2 VAL HB 1 1
11 10978 1 1 2 VAL HG11 H 7.130 -6.543 -11.976 1.00 . A A . 2 VAL HG11 1 1
11 10979 1 1 2 VAL HG12 H 5.531 -6.347 -12.694 1.00 . A A . 2 VAL HG12 1 1
11 10980 1 1 2 VAL HG13 H 6.915 -5.494 -13.377 1.00 . A A . 2 VAL HG13 1 1
11 10981 1 1 2 VAL HG21 H 6.310 -7.131 -15.852 1.00 . A A . 2 VAL HG21 1 1
11 10982 1 1 2 VAL HG22 H 4.987 -7.003 -14.694 1.00 . A A . 2 VAL HG22 1 1
11 10983 1 1 2 VAL HG23 H 5.555 -8.590 -15.211 1.00 . A A . 2 VAL HG23 1 1
11 10984 1 1 2 VAL N N 8.354 -8.532 -15.450 1.00 . A A . 2 VAL N 1 1
11 10985 1 1 2 VAL O O 9.240 -8.749 -12.595 1.00 . A A . 2 VAL O 1 1
11 10986 1 1 3 ASP C C 11.036 -6.224 -10.886 1.00 . A A . 3 ASP C 1 1
11 10987 1 1 3 ASP CA C 11.316 -7.109 -12.103 1.00 . A A . 3 ASP CA 1 1
11 10988 1 1 3 ASP CB C 12.632 -6.705 -12.769 1.00 . A A . 3 ASP CB 1 1
11 10989 1 1 3 ASP CG C 13.779 -7.523 -12.171 1.00 . A A . 3 ASP CG 1 1
11 10990 1 1 3 ASP H H 10.320 -6.104 -13.727 1.00 . A A . 3 ASP H 1 1
11 10991 1 1 3 ASP HA H 11.350 -8.148 -11.815 1.00 . A A . 3 ASP HA 1 1
11 10992 1 1 3 ASP HB2 H 12.570 -6.892 -13.831 1.00 . A A . 3 ASP HB2 1 1
11 10993 1 1 3 ASP HB3 H 12.814 -5.655 -12.597 1.00 . A A . 3 ASP HB3 1 1
11 10994 1 1 3 ASP N N 10.276 -6.894 -13.149 1.00 . A A . 3 ASP N 1 1
11 10995 1 1 3 ASP O O 11.690 -5.222 -10.671 1.00 . A A . 3 ASP O 1 1
11 10996 1 1 3 ASP OD1 O 14.042 -7.364 -10.991 1.00 . A A . 3 ASP OD1 1 1
11 10997 1 1 3 ASP OD2 O 14.372 -8.295 -12.905 1.00 . A A . 3 ASP OD2 1 1
11 10998 1 1 4 SER C C 9.186 -6.654 -7.768 1.00 . A A . 4 SER C 1 1
11 10999 1 1 4 SER CA C 9.753 -5.766 -8.880 1.00 . A A . 4 SER CA 1 1
11 11000 1 1 4 SER CB C 8.701 -4.764 -9.352 1.00 . A A . 4 SER CB 1 1
11 11001 1 1 4 SER H H 9.557 -7.399 -10.274 1.00 . A A . 4 SER H 1 1
11 11002 1 1 4 SER HA H 10.632 -5.246 -8.536 1.00 . A A . 4 SER HA 1 1
11 11003 1 1 4 SER HB2 H 9.184 -3.943 -9.853 1.00 . A A . 4 SER HB2 1 1
11 11004 1 1 4 SER HB3 H 8.020 -5.254 -10.037 1.00 . A A . 4 SER HB3 1 1
11 11005 1 1 4 SER HG H 7.562 -3.449 -8.481 1.00 . A A . 4 SER HG 1 1
11 11006 1 1 4 SER N N 10.071 -6.586 -10.085 1.00 . A A . 4 SER N 1 1
11 11007 1 1 4 SER O O 7.989 -6.764 -7.600 1.00 . A A . 4 SER O 1 1
11 11008 1 1 4 SER OG O 7.981 -4.273 -8.227 1.00 . A A . 4 SER OG 1 1
11 11009 1 1 5 LYS C C 8.586 -9.222 -6.465 1.00 . A A . 5 LYS C 1 1
11 11010 1 1 5 LYS CA C 9.545 -8.164 -5.909 1.00 . A A . 5 LYS CA 1 1
11 11011 1 1 5 LYS CB C 8.810 -7.222 -4.954 1.00 . A A . 5 LYS CB 1 1
11 11012 1 1 5 LYS CD C 10.448 -5.489 -4.196 1.00 . A A . 5 LYS CD 1 1
11 11013 1 1 5 LYS CE C 11.528 -5.766 -5.244 1.00 . A A . 5 LYS CE 1 1
11 11014 1 1 5 LYS CG C 9.753 -6.800 -3.823 1.00 . A A . 5 LYS CG 1 1
11 11015 1 1 5 LYS H H 11.001 -7.185 -7.161 1.00 . A A . 5 LYS H 1 1
11 11016 1 1 5 LYS HA H 10.373 -8.634 -5.403 1.00 . A A . 5 LYS HA 1 1
11 11017 1 1 5 LYS HB2 H 8.481 -6.346 -5.495 1.00 . A A . 5 LYS HB2 1 1
11 11018 1 1 5 LYS HB3 H 7.952 -7.729 -4.536 1.00 . A A . 5 LYS HB3 1 1
11 11019 1 1 5 LYS HD2 H 9.722 -4.798 -4.601 1.00 . A A . 5 LYS HD2 1 1
11 11020 1 1 5 LYS HD3 H 10.903 -5.057 -3.316 1.00 . A A . 5 LYS HD3 1 1
11 11021 1 1 5 LYS HE2 H 11.599 -6.827 -5.438 1.00 . A A . 5 LYS HE2 1 1
11 11022 1 1 5 LYS HE3 H 11.315 -5.229 -6.155 1.00 . A A . 5 LYS HE3 1 1
11 11023 1 1 5 LYS HG2 H 9.185 -6.662 -2.914 1.00 . A A . 5 LYS HG2 1 1
11 11024 1 1 5 LYS HG3 H 10.496 -7.569 -3.669 1.00 . A A . 5 LYS HG3 1 1
11 11025 1 1 5 LYS HZ1 H 13.534 -5.221 -5.363 1.00 . A A . 5 LYS HZ1 1 1
11 11026 1 1 5 LYS HZ2 H 13.089 -5.905 -3.875 1.00 . A A . 5 LYS HZ2 1 1
11 11027 1 1 5 LYS HZ3 H 12.634 -4.312 -4.245 1.00 . A A . 5 LYS HZ3 1 1
11 11028 1 1 5 LYS N N 10.038 -7.286 -7.009 1.00 . A A . 5 LYS N 1 1
11 11029 1 1 5 LYS NZ N 12.792 -5.263 -4.636 1.00 . A A . 5 LYS NZ 1 1
11 11030 1 1 5 LYS O O 8.265 -9.227 -7.637 1.00 . A A . 5 LYS O 1 1
11 11031 1 1 6 LYS C C 5.759 -10.845 -5.710 1.00 . A A . 6 LYS C 1 1
11 11032 1 1 6 LYS CA C 7.193 -11.176 -6.120 1.00 . A A . 6 LYS CA 1 1
11 11033 1 1 6 LYS CB C 7.668 -12.464 -5.446 1.00 . A A . 6 LYS CB 1 1
11 11034 1 1 6 LYS CD C 7.590 -14.703 -6.557 1.00 . A A . 6 LYS CD 1 1
11 11035 1 1 6 LYS CE C 6.882 -16.055 -6.431 1.00 . A A . 6 LYS CE 1 1
11 11036 1 1 6 LYS CG C 6.758 -13.624 -5.860 1.00 . A A . 6 LYS CG 1 1
11 11037 1 1 6 LYS H H 8.400 -10.100 -4.693 1.00 . A A . 6 LYS H 1 1
11 11038 1 1 6 LYS HA H 7.258 -11.272 -7.189 1.00 . A A . 6 LYS HA 1 1
11 11039 1 1 6 LYS HB2 H 8.684 -12.677 -5.750 1.00 . A A . 6 LYS HB2 1 1
11 11040 1 1 6 LYS HB3 H 7.630 -12.345 -4.374 1.00 . A A . 6 LYS HB3 1 1
11 11041 1 1 6 LYS HD2 H 7.702 -14.452 -7.602 1.00 . A A . 6 LYS HD2 1 1
11 11042 1 1 6 LYS HD3 H 8.563 -14.763 -6.094 1.00 . A A . 6 LYS HD3 1 1
11 11043 1 1 6 LYS HE2 H 6.000 -15.961 -5.811 1.00 . A A . 6 LYS HE2 1 1
11 11044 1 1 6 LYS HE3 H 6.619 -16.435 -7.406 1.00 . A A . 6 LYS HE3 1 1
11 11045 1 1 6 LYS HG2 H 6.287 -14.043 -4.983 1.00 . A A . 6 LYS HG2 1 1
11 11046 1 1 6 LYS HG3 H 6.000 -13.261 -6.538 1.00 . A A . 6 LYS HG3 1 1
11 11047 1 1 6 LYS HZ1 H 8.838 -16.681 -6.088 1.00 . A A . 6 LYS HZ1 1 1
11 11048 1 1 6 LYS HZ2 H 7.696 -17.935 -6.058 1.00 . A A . 6 LYS HZ2 1 1
11 11049 1 1 6 LYS HZ3 H 7.809 -16.859 -4.748 1.00 . A A . 6 LYS HZ3 1 1
11 11050 1 1 6 LYS N N 8.129 -10.119 -5.634 1.00 . A A . 6 LYS N 1 1
11 11051 1 1 6 LYS NZ N 7.881 -16.950 -5.782 1.00 . A A . 6 LYS NZ 1 1
11 11052 1 1 6 LYS O O 5.124 -9.985 -6.288 1.00 . A A . 6 LYS O 1 1
11 11053 1 1 7 ARG C C 2.898 -11.469 -5.510 1.00 . A A . 7 ARG C 1 1
11 11054 1 1 7 ARG CA C 3.831 -11.246 -4.317 1.00 . A A . 7 ARG CA 1 1
11 11055 1 1 7 ARG CB C 3.840 -9.774 -3.902 1.00 . A A . 7 ARG CB 1 1
11 11056 1 1 7 ARG CD C 4.752 -9.338 -1.620 1.00 . A A . 7 ARG CD 1 1
11 11057 1 1 7 ARG CG C 3.488 -9.659 -2.419 1.00 . A A . 7 ARG CG 1 1
11 11058 1 1 7 ARG CZ C 6.834 -10.530 -1.296 1.00 . A A . 7 ARG CZ 1 1
11 11059 1 1 7 ARG H H 5.749 -12.224 -4.284 1.00 . A A . 7 ARG H 1 1
11 11060 1 1 7 ARG HA H 3.545 -11.871 -3.485 1.00 . A A . 7 ARG HA 1 1
11 11061 1 1 7 ARG HB2 H 4.824 -9.361 -4.071 1.00 . A A . 7 ARG HB2 1 1
11 11062 1 1 7 ARG HB3 H 3.118 -9.229 -4.489 1.00 . A A . 7 ARG HB3 1 1
11 11063 1 1 7 ARG HD2 H 5.178 -8.400 -1.951 1.00 . A A . 7 ARG HD2 1 1
11 11064 1 1 7 ARG HD3 H 4.532 -9.300 -0.565 1.00 . A A . 7 ARG HD3 1 1
11 11065 1 1 7 ARG HE H 5.434 -11.150 -2.559 1.00 . A A . 7 ARG HE 1 1
11 11066 1 1 7 ARG HG2 H 2.763 -8.869 -2.281 1.00 . A A . 7 ARG HG2 1 1
11 11067 1 1 7 ARG HG3 H 3.072 -10.593 -2.073 1.00 . A A . 7 ARG HG3 1 1
11 11068 1 1 7 ARG HH11 H 7.451 -8.734 -1.928 1.00 . A A . 7 ARG HH11 1 1
11 11069 1 1 7 ARG HH12 H 8.563 -9.595 -0.917 1.00 . A A . 7 ARG HH12 1 1
11 11070 1 1 7 ARG HH21 H 6.486 -12.344 -0.523 1.00 . A A . 7 ARG HH21 1 1
11 11071 1 1 7 ARG HH22 H 8.017 -11.639 -0.121 1.00 . A A . 7 ARG HH22 1 1
11 11072 1 1 7 ARG N N 5.232 -11.526 -4.732 1.00 . A A . 7 ARG N 1 1
11 11073 1 1 7 ARG NE N 5.684 -10.462 -1.908 1.00 . A A . 7 ARG NE 1 1
11 11074 1 1 7 ARG NH1 N 7.682 -9.543 -1.387 1.00 . A A . 7 ARG NH1 1 1
11 11075 1 1 7 ARG NH2 N 7.136 -11.587 -0.592 1.00 . A A . 7 ARG NH2 1 1
11 11076 1 1 7 ARG O O 3.335 -11.915 -6.552 1.00 . A A . 7 ARG O 1 1
11 11077 1 1 8 PRO C C 1.007 -10.320 -7.570 1.00 . A A . 8 PRO C 1 1
11 11078 1 1 8 PRO CA C 0.677 -11.301 -6.441 1.00 . A A . 8 PRO CA 1 1
11 11079 1 1 8 PRO CB C -0.670 -10.979 -5.796 1.00 . A A . 8 PRO CB 1 1
11 11080 1 1 8 PRO CD C 1.020 -10.588 -4.126 1.00 . A A . 8 PRO CD 1 1
11 11081 1 1 8 PRO CG C -0.336 -10.133 -4.608 1.00 . A A . 8 PRO CG 1 1
11 11082 1 1 8 PRO HA H 0.685 -12.314 -6.804 1.00 . A A . 8 PRO HA 1 1
11 11083 1 1 8 PRO HB2 H -1.296 -10.430 -6.488 1.00 . A A . 8 PRO HB2 1 1
11 11084 1 1 8 PRO HB3 H -1.162 -11.885 -5.481 1.00 . A A . 8 PRO HB3 1 1
11 11085 1 1 8 PRO HD2 H 1.584 -9.750 -3.748 1.00 . A A . 8 PRO HD2 1 1
11 11086 1 1 8 PRO HD3 H 0.919 -11.353 -3.373 1.00 . A A . 8 PRO HD3 1 1
11 11087 1 1 8 PRO HG2 H -0.300 -9.091 -4.895 1.00 . A A . 8 PRO HG2 1 1
11 11088 1 1 8 PRO HG3 H -1.069 -10.278 -3.831 1.00 . A A . 8 PRO HG3 1 1
11 11089 1 1 8 PRO N N 1.645 -11.139 -5.337 1.00 . A A . 8 PRO N 1 1
11 11090 1 1 8 PRO O O 0.201 -9.494 -7.949 1.00 . A A . 8 PRO O 1 1
11 11091 1 1 9 GLY C C 1.593 -9.568 -10.341 1.00 . A A . 9 GLY C 1 1
11 11092 1 1 9 GLY CA C 2.604 -9.484 -9.198 1.00 . A A . 9 GLY CA 1 1
11 11093 1 1 9 GLY H H 2.833 -11.077 -7.774 1.00 . A A . 9 GLY H 1 1
11 11094 1 1 9 GLY HA2 H 2.640 -8.471 -8.820 1.00 . A A . 9 GLY HA2 1 1
11 11095 1 1 9 GLY HA3 H 3.584 -9.766 -9.561 1.00 . A A . 9 GLY HA3 1 1
11 11096 1 1 9 GLY N N 2.200 -10.406 -8.102 1.00 . A A . 9 GLY N 1 1
11 11097 1 1 9 GLY O O 1.436 -8.642 -11.113 1.00 . A A . 9 GLY O 1 1
11 11098 1 1 10 LYS C C -1.233 -9.794 -11.361 1.00 . A A . 10 LYS C 1 1
11 11099 1 1 10 LYS CA C -0.105 -10.806 -11.552 1.00 . A A . 10 LYS CA 1 1
11 11100 1 1 10 LYS CB C -0.638 -12.233 -11.424 1.00 . A A . 10 LYS CB 1 1
11 11101 1 1 10 LYS CD C -2.268 -13.614 -10.131 1.00 . A A . 10 LYS CD 1 1
11 11102 1 1 10 LYS CE C -3.050 -13.720 -8.820 1.00 . A A . 10 LYS CE 1 1
11 11103 1 1 10 LYS CG C -1.351 -12.392 -10.081 1.00 . A A . 10 LYS CG 1 1
11 11104 1 1 10 LYS H H 1.040 -11.404 -9.825 1.00 . A A . 10 LYS H 1 1
11 11105 1 1 10 LYS HA H 0.364 -10.668 -12.510 1.00 . A A . 10 LYS HA 1 1
11 11106 1 1 10 LYS HB2 H -1.333 -12.431 -12.228 1.00 . A A . 10 LYS HB2 1 1
11 11107 1 1 10 LYS HB3 H 0.184 -12.931 -11.480 1.00 . A A . 10 LYS HB3 1 1
11 11108 1 1 10 LYS HD2 H -2.958 -13.514 -10.956 1.00 . A A . 10 LYS HD2 1 1
11 11109 1 1 10 LYS HD3 H -1.673 -14.506 -10.266 1.00 . A A . 10 LYS HD3 1 1
11 11110 1 1 10 LYS HE2 H -3.306 -14.751 -8.616 1.00 . A A . 10 LYS HE2 1 1
11 11111 1 1 10 LYS HE3 H -2.478 -13.306 -8.005 1.00 . A A . 10 LYS HE3 1 1
11 11112 1 1 10 LYS HG2 H -0.619 -12.522 -9.297 1.00 . A A . 10 LYS HG2 1 1
11 11113 1 1 10 LYS HG3 H -1.941 -11.510 -9.880 1.00 . A A . 10 LYS HG3 1 1
11 11114 1 1 10 LYS HZ1 H -4.901 -12.988 -8.212 1.00 . A A . 10 LYS HZ1 1 1
11 11115 1 1 10 LYS HZ2 H -4.784 -13.270 -9.881 1.00 . A A . 10 LYS HZ2 1 1
11 11116 1 1 10 LYS HZ3 H -4.021 -11.916 -9.194 1.00 . A A . 10 LYS HZ3 1 1
11 11117 1 1 10 LYS N N 0.901 -10.669 -10.458 1.00 . A A . 10 LYS N 1 1
11 11118 1 1 10 LYS NZ N -4.282 -12.912 -9.044 1.00 . A A . 10 LYS NZ 1 1
11 11119 1 1 10 LYS O O -2.071 -9.608 -12.221 1.00 . A A . 10 LYS O 1 1
11 11120 1 1 11 ASP C C -2.077 -7.433 -8.647 1.00 . A A . 11 ASP C 1 1
11 11121 1 1 11 ASP CA C -2.330 -8.136 -9.981 1.00 . A A . 11 ASP CA 1 1
11 11122 1 1 11 ASP CB C -3.625 -8.945 -9.923 1.00 . A A . 11 ASP CB 1 1
11 11123 1 1 11 ASP CG C -4.490 -8.612 -11.141 1.00 . A A . 11 ASP CG 1 1
11 11124 1 1 11 ASP H H -0.575 -9.307 -9.562 1.00 . A A . 11 ASP H 1 1
11 11125 1 1 11 ASP HA H -2.375 -7.418 -10.784 1.00 . A A . 11 ASP HA 1 1
11 11126 1 1 11 ASP HB2 H -3.391 -10.000 -9.925 1.00 . A A . 11 ASP HB2 1 1
11 11127 1 1 11 ASP HB3 H -4.165 -8.698 -9.022 1.00 . A A . 11 ASP HB3 1 1
11 11128 1 1 11 ASP N N -1.260 -9.140 -10.238 1.00 . A A . 11 ASP N 1 1
11 11129 1 1 11 ASP O O -2.529 -7.871 -7.608 1.00 . A A . 11 ASP O 1 1
11 11130 1 1 11 ASP OD1 O -5.237 -7.650 -11.068 1.00 . A A . 11 ASP OD1 1 1
11 11131 1 1 11 ASP OD2 O -4.392 -9.326 -12.125 1.00 . A A . 11 ASP OD2 1 1
11 11132 1 1 12 LEU C C -1.259 -4.125 -7.583 1.00 . A A . 12 LEU C 1 1
11 11133 1 1 12 LEU CA C -1.054 -5.630 -7.398 1.00 . A A . 12 LEU CA 1 1
11 11134 1 1 12 LEU CB C 0.416 -5.934 -7.110 1.00 . A A . 12 LEU CB 1 1
11 11135 1 1 12 LEU CD1 C 1.890 -7.417 -5.745 1.00 . A A . 12 LEU CD1 1 1
11 11136 1 1 12 LEU CD2 C 0.395 -5.763 -4.619 1.00 . A A . 12 LEU CD2 1 1
11 11137 1 1 12 LEU CG C 0.529 -6.722 -5.805 1.00 . A A . 12 LEU CG 1 1
11 11138 1 1 12 LEU H H -0.986 -6.021 -9.515 1.00 . A A . 12 LEU H 1 1
11 11139 1 1 12 LEU HA H -1.675 -6.002 -6.600 1.00 . A A . 12 LEU HA 1 1
11 11140 1 1 12 LEU HB2 H 0.827 -6.520 -7.920 1.00 . A A . 12 LEU HB2 1 1
11 11141 1 1 12 LEU HB3 H 0.964 -5.010 -7.019 1.00 . A A . 12 LEU HB3 1 1
11 11142 1 1 12 LEU HD11 H 2.635 -6.789 -6.212 1.00 . A A . 12 LEU HD11 1 1
11 11143 1 1 12 LEU HD12 H 1.835 -8.361 -6.267 1.00 . A A . 12 LEU HD12 1 1
11 11144 1 1 12 LEU HD13 H 2.161 -7.591 -4.714 1.00 . A A . 12 LEU HD13 1 1
11 11145 1 1 12 LEU HD21 H 0.721 -4.777 -4.915 1.00 . A A . 12 LEU HD21 1 1
11 11146 1 1 12 LEU HD22 H 1.006 -6.113 -3.801 1.00 . A A . 12 LEU HD22 1 1
11 11147 1 1 12 LEU HD23 H -0.637 -5.722 -4.305 1.00 . A A . 12 LEU HD23 1 1
11 11148 1 1 12 LEU HG H -0.256 -7.462 -5.762 1.00 . A A . 12 LEU HG 1 1
11 11149 1 1 12 LEU N N -1.348 -6.353 -8.667 1.00 . A A . 12 LEU N 1 1
11 11150 1 1 12 LEU O O -0.639 -3.503 -8.421 1.00 . A A . 12 LEU O 1 1
11 11151 1 1 13 ASP C C -1.022 -1.320 -6.913 1.00 . A A . 13 ASP C 1 1
11 11152 1 1 13 ASP CA C -2.354 -2.066 -6.933 1.00 . A A . 13 ASP CA 1 1
11 11153 1 1 13 ASP CB C -3.198 -1.689 -5.716 1.00 . A A . 13 ASP CB 1 1
11 11154 1 1 13 ASP CG C -4.671 -1.986 -6.003 1.00 . A A . 13 ASP CG 1 1
11 11155 1 1 13 ASP H H -2.610 -4.049 -6.128 1.00 . A A . 13 ASP H 1 1
11 11156 1 1 13 ASP HA H -2.890 -1.849 -7.840 1.00 . A A . 13 ASP HA 1 1
11 11157 1 1 13 ASP HB2 H -2.874 -2.264 -4.860 1.00 . A A . 13 ASP HB2 1 1
11 11158 1 1 13 ASP HB3 H -3.079 -0.635 -5.507 1.00 . A A . 13 ASP HB3 1 1
11 11159 1 1 13 ASP N N -2.120 -3.532 -6.802 1.00 . A A . 13 ASP N 1 1
11 11160 1 1 13 ASP O O -0.086 -1.718 -6.249 1.00 . A A . 13 ASP O 1 1
11 11161 1 1 13 ASP OD1 O -5.250 -1.282 -6.814 1.00 . A A . 13 ASP OD1 1 1
11 11162 1 1 13 ASP OD2 O -5.195 -2.911 -5.407 1.00 . A A . 13 ASP OD2 1 1
11 11163 1 1 14 ARG C C 0.777 0.895 -6.252 1.00 . A A . 14 ARG C 1 1
11 11164 1 1 14 ARG CA C 0.351 0.515 -7.673 1.00 . A A . 14 ARG CA 1 1
11 11165 1 1 14 ARG CB C 0.046 1.769 -8.498 1.00 . A A . 14 ARG CB 1 1
11 11166 1 1 14 ARG CD C 0.083 0.121 -10.390 1.00 . A A . 14 ARG CD 1 1
11 11167 1 1 14 ARG CG C -0.611 1.366 -9.824 1.00 . A A . 14 ARG CG 1 1
11 11168 1 1 14 ARG CZ C -1.461 -1.302 -11.596 1.00 . A A . 14 ARG CZ 1 1
11 11169 1 1 14 ARG H H -1.689 0.053 -8.178 1.00 . A A . 14 ARG H 1 1
11 11170 1 1 14 ARG HA H 1.118 -0.066 -8.154 1.00 . A A . 14 ARG HA 1 1
11 11171 1 1 14 ARG HB2 H -0.624 2.409 -7.944 1.00 . A A . 14 ARG HB2 1 1
11 11172 1 1 14 ARG HB3 H 0.964 2.297 -8.701 1.00 . A A . 14 ARG HB3 1 1
11 11173 1 1 14 ARG HD2 H 1.106 0.352 -10.658 1.00 . A A . 14 ARG HD2 1 1
11 11174 1 1 14 ARG HD3 H 0.053 -0.684 -9.673 1.00 . A A . 14 ARG HD3 1 1
11 11175 1 1 14 ARG HE H -0.651 0.320 -12.405 1.00 . A A . 14 ARG HE 1 1
11 11176 1 1 14 ARG HG2 H -1.657 1.150 -9.657 1.00 . A A . 14 ARG HG2 1 1
11 11177 1 1 14 ARG HG3 H -0.522 2.177 -10.530 1.00 . A A . 14 ARG HG3 1 1
11 11178 1 1 14 ARG HH11 H -2.848 -0.495 -10.399 1.00 . A A . 14 ARG HH11 1 1
11 11179 1 1 14 ARG HH12 H -3.155 -2.120 -10.913 1.00 . A A . 14 ARG HH12 1 1
11 11180 1 1 14 ARG HH21 H -0.254 -2.357 -12.796 1.00 . A A . 14 ARG HH21 1 1
11 11181 1 1 14 ARG HH22 H -1.687 -3.174 -12.268 1.00 . A A . 14 ARG HH22 1 1
11 11182 1 1 14 ARG N N -0.925 -0.247 -7.643 1.00 . A A . 14 ARG N 1 1
11 11183 1 1 14 ARG NE N -0.704 -0.240 -11.602 1.00 . A A . 14 ARG NE 1 1
11 11184 1 1 14 ARG NH1 N -2.575 -1.306 -10.917 1.00 . A A . 14 ARG NH1 1 1
11 11185 1 1 14 ARG NH2 N -1.106 -2.360 -12.273 1.00 . A A . 14 ARG NH2 1 1
11 11186 1 1 14 ARG O O 1.926 1.202 -6.000 1.00 . A A . 14 ARG O 1 1
11 11187 1 1 15 ILE C C 0.797 0.011 -3.193 1.00 . A A . 15 ILE C 1 1
11 11188 1 1 15 ILE CA C 0.219 1.228 -3.918 1.00 . A A . 15 ILE CA 1 1
11 11189 1 1 15 ILE CB C -1.096 1.662 -3.270 1.00 . A A . 15 ILE CB 1 1
11 11190 1 1 15 ILE CD1 C -0.985 3.450 -5.025 1.00 . A A . 15 ILE CD1 1 1
11 11191 1 1 15 ILE CG1 C -1.914 2.497 -4.266 1.00 . A A . 15 ILE CG1 1 1
11 11192 1 1 15 ILE CG2 C -0.794 2.502 -2.030 1.00 . A A . 15 ILE CG2 1 1
11 11193 1 1 15 ILE H H -1.058 0.619 -5.545 1.00 . A A . 15 ILE H 1 1
11 11194 1 1 15 ILE HA H 0.922 2.042 -3.902 1.00 . A A . 15 ILE HA 1 1
11 11195 1 1 15 ILE HB H -1.662 0.787 -2.983 1.00 . A A . 15 ILE HB 1 1
11 11196 1 1 15 ILE HD11 H -0.701 3.002 -5.965 1.00 . A A . 15 ILE HD11 1 1
11 11197 1 1 15 ILE HD12 H -0.101 3.637 -4.433 1.00 . A A . 15 ILE HD12 1 1
11 11198 1 1 15 ILE HD13 H -1.499 4.381 -5.211 1.00 . A A . 15 ILE HD13 1 1
11 11199 1 1 15 ILE HG12 H -2.407 1.840 -4.966 1.00 . A A . 15 ILE HG12 1 1
11 11200 1 1 15 ILE HG13 H -2.653 3.071 -3.729 1.00 . A A . 15 ILE HG13 1 1
11 11201 1 1 15 ILE HG21 H 0.236 2.822 -2.056 1.00 . A A . 15 ILE HG21 1 1
11 11202 1 1 15 ILE HG22 H -0.965 1.911 -1.145 1.00 . A A . 15 ILE HG22 1 1
11 11203 1 1 15 ILE HG23 H -1.439 3.369 -2.016 1.00 . A A . 15 ILE HG23 1 1
11 11204 1 1 15 ILE N N -0.137 0.873 -5.322 1.00 . A A . 15 ILE N 1 1
11 11205 1 1 15 ILE O O 1.842 0.083 -2.578 1.00 . A A . 15 ILE O 1 1
11 11206 1 1 16 ASP C C 1.944 -2.791 -3.236 1.00 . A A . 16 ASP C 1 1
11 11207 1 1 16 ASP CA C 0.645 -2.323 -2.575 1.00 . A A . 16 ASP CA 1 1
11 11208 1 1 16 ASP CB C -0.453 -3.372 -2.751 1.00 . A A . 16 ASP CB 1 1
11 11209 1 1 16 ASP CG C -1.708 -2.930 -1.997 1.00 . A A . 16 ASP CG 1 1
11 11210 1 1 16 ASP H H -0.712 -1.144 -3.764 1.00 . A A . 16 ASP H 1 1
11 11211 1 1 16 ASP HA H 0.807 -2.123 -1.527 1.00 . A A . 16 ASP HA 1 1
11 11212 1 1 16 ASP HB2 H -0.682 -3.481 -3.802 1.00 . A A . 16 ASP HB2 1 1
11 11213 1 1 16 ASP HB3 H -0.112 -4.317 -2.358 1.00 . A A . 16 ASP HB3 1 1
11 11214 1 1 16 ASP N N 0.129 -1.106 -3.261 1.00 . A A . 16 ASP N 1 1
11 11215 1 1 16 ASP O O 2.831 -3.307 -2.584 1.00 . A A . 16 ASP O 1 1
11 11216 1 1 16 ASP OD1 O -2.488 -2.187 -2.571 1.00 . A A . 16 ASP OD1 1 1
11 11217 1 1 16 ASP OD2 O -1.869 -3.342 -0.861 1.00 . A A . 16 ASP OD2 1 1
11 11218 1 1 17 ARG C C 4.443 -2.070 -4.890 1.00 . A A . 17 ARG C 1 1
11 11219 1 1 17 ARG CA C 3.312 -3.041 -5.214 1.00 . A A . 17 ARG CA 1 1
11 11220 1 1 17 ARG CB C 2.960 -3.016 -6.713 1.00 . A A . 17 ARG CB 1 1
11 11221 1 1 17 ARG CD C 3.936 -2.542 -8.966 1.00 . A A . 17 ARG CD 1 1
11 11222 1 1 17 ARG CG C 3.982 -2.172 -7.482 1.00 . A A . 17 ARG CG 1 1
11 11223 1 1 17 ARG CZ C 2.139 -1.890 -10.452 1.00 . A A . 17 ARG CZ 1 1
11 11224 1 1 17 ARG H H 1.347 -2.188 -5.032 1.00 . A A . 17 ARG H 1 1
11 11225 1 1 17 ARG HA H 3.581 -4.031 -4.913 1.00 . A A . 17 ARG HA 1 1
11 11226 1 1 17 ARG HB2 H 2.968 -4.025 -7.099 1.00 . A A . 17 ARG HB2 1 1
11 11227 1 1 17 ARG HB3 H 1.977 -2.591 -6.842 1.00 . A A . 17 ARG HB3 1 1
11 11228 1 1 17 ARG HD2 H 4.927 -2.490 -9.396 1.00 . A A . 17 ARG HD2 1 1
11 11229 1 1 17 ARG HD3 H 3.519 -3.527 -9.095 1.00 . A A . 17 ARG HD3 1 1
11 11230 1 1 17 ARG HE H 3.142 -0.578 -9.350 1.00 . A A . 17 ARG HE 1 1
11 11231 1 1 17 ARG HG2 H 3.743 -1.125 -7.363 1.00 . A A . 17 ARG HG2 1 1
11 11232 1 1 17 ARG HG3 H 4.970 -2.363 -7.097 1.00 . A A . 17 ARG HG3 1 1
11 11233 1 1 17 ARG HH11 H 1.005 -2.826 -9.093 1.00 . A A . 17 ARG HH11 1 1
11 11234 1 1 17 ARG HH12 H 0.408 -2.860 -10.719 1.00 . A A . 17 ARG HH12 1 1
11 11235 1 1 17 ARG HH21 H 3.063 -1.042 -12.013 1.00 . A A . 17 ARG HH21 1 1
11 11236 1 1 17 ARG HH22 H 1.572 -1.850 -12.371 1.00 . A A . 17 ARG HH22 1 1
11 11237 1 1 17 ARG N N 2.068 -2.611 -4.523 1.00 . A A . 17 ARG N 1 1
11 11238 1 1 17 ARG NE N 3.046 -1.523 -9.588 1.00 . A A . 17 ARG NE 1 1
11 11239 1 1 17 ARG NH1 N 1.103 -2.579 -10.057 1.00 . A A . 17 ARG NH1 1 1
11 11240 1 1 17 ARG NH2 N 2.268 -1.569 -11.710 1.00 . A A . 17 ARG NH2 1 1
11 11241 1 1 17 ARG O O 5.482 -2.454 -4.390 1.00 . A A . 17 ARG O 1 1
11 11242 1 1 18 ASN C C 5.605 0.115 -3.334 1.00 . A A . 18 ASN C 1 1
11 11243 1 1 18 ASN CA C 5.294 0.181 -4.823 1.00 . A A . 18 ASN CA 1 1
11 11244 1 1 18 ASN CB C 4.689 1.537 -5.190 1.00 . A A . 18 ASN CB 1 1
11 11245 1 1 18 ASN CG C 5.809 2.515 -5.552 1.00 . A A . 18 ASN CG 1 1
11 11246 1 1 18 ASN H H 3.391 -0.528 -5.525 1.00 . A A . 18 ASN H 1 1
11 11247 1 1 18 ASN HA H 6.183 -0.006 -5.403 1.00 . A A . 18 ASN HA 1 1
11 11248 1 1 18 ASN HB2 H 4.027 1.418 -6.035 1.00 . A A . 18 ASN HB2 1 1
11 11249 1 1 18 ASN HB3 H 4.135 1.924 -4.348 1.00 . A A . 18 ASN HB3 1 1
11 11250 1 1 18 ASN HD21 H 4.593 4.078 -5.682 1.00 . A A . 18 ASN HD21 1 1
11 11251 1 1 18 ASN HD22 H 6.230 4.404 -5.993 1.00 . A A . 18 ASN HD22 1 1
11 11252 1 1 18 ASN N N 4.241 -0.816 -5.144 1.00 . A A . 18 ASN N 1 1
11 11253 1 1 18 ASN ND2 N 5.520 3.770 -5.759 1.00 . A A . 18 ASN ND2 1 1
11 11254 1 1 18 ASN O O 6.716 0.363 -2.908 1.00 . A A . 18 ASN O 1 1
11 11255 1 1 18 ASN OD1 O 6.958 2.133 -5.648 1.00 . A A . 18 ASN OD1 1 1
11 11256 1 1 19 ILE C C 5.831 -1.530 -0.822 1.00 . A A . 19 ILE C 1 1
11 11257 1 1 19 ILE CA C 4.878 -0.366 -1.083 1.00 . A A . 19 ILE CA 1 1
11 11258 1 1 19 ILE CB C 3.502 -0.642 -0.473 1.00 . A A . 19 ILE CB 1 1
11 11259 1 1 19 ILE CD1 C 1.284 0.409 0.003 1.00 . A A . 19 ILE CD1 1 1
11 11260 1 1 19 ILE CG1 C 2.765 0.684 -0.265 1.00 . A A . 19 ILE CG1 1 1
11 11261 1 1 19 ILE CG2 C 3.666 -1.348 0.874 1.00 . A A . 19 ILE CG2 1 1
11 11262 1 1 19 ILE H H 3.755 -0.464 -2.910 1.00 . A A . 19 ILE H 1 1
11 11263 1 1 19 ILE HA H 5.285 0.551 -0.694 1.00 . A A . 19 ILE HA 1 1
11 11264 1 1 19 ILE HB H 2.931 -1.270 -1.142 1.00 . A A . 19 ILE HB 1 1
11 11265 1 1 19 ILE HD11 H 1.069 -0.631 -0.196 1.00 . A A . 19 ILE HD11 1 1
11 11266 1 1 19 ILE HD12 H 0.679 1.030 -0.641 1.00 . A A . 19 ILE HD12 1 1
11 11267 1 1 19 ILE HD13 H 1.058 0.631 1.035 1.00 . A A . 19 ILE HD13 1 1
11 11268 1 1 19 ILE HG12 H 3.193 1.205 0.579 1.00 . A A . 19 ILE HG12 1 1
11 11269 1 1 19 ILE HG13 H 2.861 1.293 -1.151 1.00 . A A . 19 ILE HG13 1 1
11 11270 1 1 19 ILE HG21 H 4.291 -2.220 0.751 1.00 . A A . 19 ILE HG21 1 1
11 11271 1 1 19 ILE HG22 H 2.697 -1.650 1.241 1.00 . A A . 19 ILE HG22 1 1
11 11272 1 1 19 ILE HG23 H 4.125 -0.672 1.581 1.00 . A A . 19 ILE HG23 1 1
11 11273 1 1 19 ILE N N 4.636 -0.248 -2.541 1.00 . A A . 19 ILE N 1 1
11 11274 1 1 19 ILE O O 6.766 -1.421 -0.055 1.00 . A A . 19 ILE O 1 1
11 11275 1 1 20 LEU C C 7.913 -3.445 -1.827 1.00 . A A . 20 LEU C 1 1
11 11276 1 1 20 LEU CA C 6.530 -3.798 -1.285 1.00 . A A . 20 LEU CA 1 1
11 11277 1 1 20 LEU CB C 5.910 -4.938 -2.094 1.00 . A A . 20 LEU CB 1 1
11 11278 1 1 20 LEU CD1 C 3.736 -6.085 -2.532 1.00 . A A . 20 LEU CD1 1 1
11 11279 1 1 20 LEU CD2 C 4.760 -6.178 -0.255 1.00 . A A . 20 LEU CD2 1 1
11 11280 1 1 20 LEU CG C 4.552 -5.308 -1.498 1.00 . A A . 20 LEU CG 1 1
11 11281 1 1 20 LEU H H 4.867 -2.706 -2.110 1.00 . A A . 20 LEU H 1 1
11 11282 1 1 20 LEU HA H 6.587 -4.067 -0.240 1.00 . A A . 20 LEU HA 1 1
11 11283 1 1 20 LEU HB2 H 5.780 -4.621 -3.120 1.00 . A A . 20 LEU HB2 1 1
11 11284 1 1 20 LEU HB3 H 6.562 -5.798 -2.063 1.00 . A A . 20 LEU HB3 1 1
11 11285 1 1 20 LEU HD11 H 3.420 -7.026 -2.108 1.00 . A A . 20 LEU HD11 1 1
11 11286 1 1 20 LEU HD12 H 4.343 -6.268 -3.405 1.00 . A A . 20 LEU HD12 1 1
11 11287 1 1 20 LEU HD13 H 2.867 -5.507 -2.813 1.00 . A A . 20 LEU HD13 1 1
11 11288 1 1 20 LEU HD21 H 4.964 -7.194 -0.556 1.00 . A A . 20 LEU HD21 1 1
11 11289 1 1 20 LEU HD22 H 3.869 -6.154 0.354 1.00 . A A . 20 LEU HD22 1 1
11 11290 1 1 20 LEU HD23 H 5.596 -5.798 0.315 1.00 . A A . 20 LEU HD23 1 1
11 11291 1 1 20 LEU HG H 4.022 -4.407 -1.223 1.00 . A A . 20 LEU HG 1 1
11 11292 1 1 20 LEU N N 5.617 -2.643 -1.477 1.00 . A A . 20 LEU N 1 1
11 11293 1 1 20 LEU O O 8.924 -3.751 -1.227 1.00 . A A . 20 LEU O 1 1
11 11294 1 1 21 ASN C C 9.918 -1.322 -2.585 1.00 . A A . 21 ASN C 1 1
11 11295 1 1 21 ASN CA C 9.282 -2.360 -3.504 1.00 . A A . 21 ASN CA 1 1
11 11296 1 1 21 ASN CB C 8.965 -1.749 -4.869 1.00 . A A . 21 ASN CB 1 1
11 11297 1 1 21 ASN CG C 10.109 -2.049 -5.840 1.00 . A A . 21 ASN CG 1 1
11 11298 1 1 21 ASN H H 7.136 -2.505 -3.403 1.00 . A A . 21 ASN H 1 1
11 11299 1 1 21 ASN HA H 9.927 -3.217 -3.616 1.00 . A A . 21 ASN HA 1 1
11 11300 1 1 21 ASN HB2 H 8.047 -2.173 -5.250 1.00 . A A . 21 ASN HB2 1 1
11 11301 1 1 21 ASN HB3 H 8.852 -0.680 -4.768 1.00 . A A . 21 ASN HB3 1 1
11 11302 1 1 21 ASN HD21 H 8.919 -2.176 -7.425 1.00 . A A . 21 ASN HD21 1 1
11 11303 1 1 21 ASN HD22 H 10.570 -2.424 -7.735 1.00 . A A . 21 ASN HD22 1 1
11 11304 1 1 21 ASN N N 7.965 -2.767 -2.946 1.00 . A A . 21 ASN N 1 1
11 11305 1 1 21 ASN ND2 N 9.843 -2.231 -7.105 1.00 . A A . 21 ASN ND2 1 1
11 11306 1 1 21 ASN O O 11.123 -1.252 -2.446 1.00 . A A . 21 ASN O 1 1
11 11307 1 1 21 ASN OD1 O 11.255 -2.119 -5.444 1.00 . A A . 21 ASN OD1 1 1
11 11308 1 1 22 GLU C C 10.009 -0.175 0.329 1.00 . A A . 22 GLU C 1 1
11 11309 1 1 22 GLU CA C 9.655 0.487 -0.997 1.00 . A A . 22 GLU CA 1 1
11 11310 1 1 22 GLU CB C 8.525 1.502 -0.810 1.00 . A A . 22 GLU CB 1 1
11 11311 1 1 22 GLU CD C 9.323 3.609 -1.887 1.00 . A A . 22 GLU CD 1 1
11 11312 1 1 22 GLU CG C 8.421 2.386 -2.055 1.00 . A A . 22 GLU CG 1 1
11 11313 1 1 22 GLU H H 8.140 -0.620 -2.048 1.00 . A A . 22 GLU H 1 1
11 11314 1 1 22 GLU HA H 10.519 0.964 -1.422 1.00 . A A . 22 GLU HA 1 1
11 11315 1 1 22 GLU HB2 H 7.592 0.977 -0.661 1.00 . A A . 22 GLU HB2 1 1
11 11316 1 1 22 GLU HB3 H 8.734 2.117 0.051 1.00 . A A . 22 GLU HB3 1 1
11 11317 1 1 22 GLU HG2 H 8.735 1.823 -2.923 1.00 . A A . 22 GLU HG2 1 1
11 11318 1 1 22 GLU HG3 H 7.399 2.708 -2.184 1.00 . A A . 22 GLU HG3 1 1
11 11319 1 1 22 GLU N N 9.109 -0.531 -1.933 1.00 . A A . 22 GLU N 1 1
11 11320 1 1 22 GLU O O 10.989 0.164 0.962 1.00 . A A . 22 GLU O 1 1
11 11321 1 1 22 GLU OE1 O 10.233 3.544 -1.078 1.00 . A A . 22 GLU OE1 1 1
11 11322 1 1 22 GLU OE2 O 9.087 4.592 -2.571 1.00 . A A . 22 GLU OE2 1 1
11 11323 1 1 23 LEU C C 10.806 -2.676 1.839 1.00 . A A . 23 LEU C 1 1
11 11324 1 1 23 LEU CA C 9.543 -1.837 2.015 1.00 . A A . 23 LEU CA 1 1
11 11325 1 1 23 LEU CB C 8.334 -2.730 2.284 1.00 . A A . 23 LEU CB 1 1
11 11326 1 1 23 LEU CD1 C 8.689 -2.205 4.703 1.00 . A A . 23 LEU CD1 1 1
11 11327 1 1 23 LEU CD2 C 7.015 -0.912 3.373 1.00 . A A . 23 LEU CD2 1 1
11 11328 1 1 23 LEU CG C 7.651 -2.287 3.579 1.00 . A A . 23 LEU CG 1 1
11 11329 1 1 23 LEU H H 8.456 -1.410 0.211 1.00 . A A . 23 LEU H 1 1
11 11330 1 1 23 LEU HA H 9.670 -1.128 2.815 1.00 . A A . 23 LEU HA 1 1
11 11331 1 1 23 LEU HB2 H 7.636 -2.647 1.462 1.00 . A A . 23 LEU HB2 1 1
11 11332 1 1 23 LEU HB3 H 8.657 -3.755 2.380 1.00 . A A . 23 LEU HB3 1 1
11 11333 1 1 23 LEU HD11 H 8.187 -2.202 5.656 1.00 . A A . 23 LEU HD11 1 1
11 11334 1 1 23 LEU HD12 H 9.263 -1.297 4.598 1.00 . A A . 23 LEU HD12 1 1
11 11335 1 1 23 LEU HD13 H 9.349 -3.058 4.646 1.00 . A A . 23 LEU HD13 1 1
11 11336 1 1 23 LEU HD21 H 7.202 -0.295 4.240 1.00 . A A . 23 LEU HD21 1 1
11 11337 1 1 23 LEU HD22 H 5.950 -1.025 3.235 1.00 . A A . 23 LEU HD22 1 1
11 11338 1 1 23 LEU HD23 H 7.444 -0.444 2.499 1.00 . A A . 23 LEU HD23 1 1
11 11339 1 1 23 LEU HG H 6.887 -3.003 3.846 1.00 . A A . 23 LEU HG 1 1
11 11340 1 1 23 LEU N N 9.232 -1.136 0.745 1.00 . A A . 23 LEU N 1 1
11 11341 1 1 23 LEU O O 11.614 -2.801 2.736 1.00 . A A . 23 LEU O 1 1
11 11342 1 1 24 GLN C C 13.425 -3.106 0.307 1.00 . A A . 24 GLN C 1 1
11 11343 1 1 24 GLN CA C 12.216 -4.036 0.420 1.00 . A A . 24 GLN CA 1 1
11 11344 1 1 24 GLN CB C 11.957 -4.748 -0.908 1.00 . A A . 24 GLN CB 1 1
11 11345 1 1 24 GLN CD C 12.357 -7.166 -1.399 1.00 . A A . 24 GLN CD 1 1
11 11346 1 1 24 GLN CG C 11.474 -6.175 -0.639 1.00 . A A . 24 GLN CG 1 1
11 11347 1 1 24 GLN H H 10.337 -3.101 -0.044 1.00 . A A . 24 GLN H 1 1
11 11348 1 1 24 GLN HA H 12.364 -4.757 1.209 1.00 . A A . 24 GLN HA 1 1
11 11349 1 1 24 GLN HB2 H 11.201 -4.210 -1.464 1.00 . A A . 24 GLN HB2 1 1
11 11350 1 1 24 GLN HB3 H 12.870 -4.782 -1.483 1.00 . A A . 24 GLN HB3 1 1
11 11351 1 1 24 GLN HE21 H 12.416 -8.476 0.093 1.00 . A A . 24 GLN HE21 1 1
11 11352 1 1 24 GLN HE22 H 13.280 -8.921 -1.299 1.00 . A A . 24 GLN HE22 1 1
11 11353 1 1 24 GLN HG2 H 11.530 -6.380 0.420 1.00 . A A . 24 GLN HG2 1 1
11 11354 1 1 24 GLN HG3 H 10.452 -6.277 -0.971 1.00 . A A . 24 GLN HG3 1 1
11 11355 1 1 24 GLN N N 10.992 -3.231 0.672 1.00 . A A . 24 GLN N 1 1
11 11356 1 1 24 GLN NE2 N 12.714 -8.280 -0.821 1.00 . A A . 24 GLN NE2 1 1
11 11357 1 1 24 GLN O O 14.496 -3.400 0.800 1.00 . A A . 24 GLN O 1 1
11 11358 1 1 24 GLN OE1 O 12.727 -6.923 -2.531 1.00 . A A . 24 GLN OE1 1 1
11 11359 1 1 25 LYS C C 14.499 -0.186 0.827 1.00 . A A . 25 LYS C 1 1
11 11360 1 1 25 LYS CA C 14.384 -1.011 -0.450 1.00 . A A . 25 LYS CA 1 1
11 11361 1 1 25 LYS CB C 14.014 -0.129 -1.654 1.00 . A A . 25 LYS CB 1 1
11 11362 1 1 25 LYS CD C 13.958 2.221 -2.510 1.00 . A A . 25 LYS CD 1 1
11 11363 1 1 25 LYS CE C 13.408 3.600 -2.138 1.00 . A A . 25 LYS CE 1 1
11 11364 1 1 25 LYS CG C 14.050 1.350 -1.255 1.00 . A A . 25 LYS CG 1 1
11 11365 1 1 25 LYS H H 12.373 -1.747 -0.703 1.00 . A A . 25 LYS H 1 1
11 11366 1 1 25 LYS HA H 15.302 -1.533 -0.638 1.00 . A A . 25 LYS HA 1 1
11 11367 1 1 25 LYS HB2 H 14.719 -0.301 -2.454 1.00 . A A . 25 LYS HB2 1 1
11 11368 1 1 25 LYS HB3 H 13.020 -0.383 -1.991 1.00 . A A . 25 LYS HB3 1 1
11 11369 1 1 25 LYS HD2 H 14.942 2.330 -2.945 1.00 . A A . 25 LYS HD2 1 1
11 11370 1 1 25 LYS HD3 H 13.298 1.753 -3.225 1.00 . A A . 25 LYS HD3 1 1
11 11371 1 1 25 LYS HE2 H 12.430 3.505 -1.687 1.00 . A A . 25 LYS HE2 1 1
11 11372 1 1 25 LYS HE3 H 14.085 4.106 -1.466 1.00 . A A . 25 LYS HE3 1 1
11 11373 1 1 25 LYS HG2 H 13.214 1.566 -0.604 1.00 . A A . 25 LYS HG2 1 1
11 11374 1 1 25 LYS HG3 H 14.973 1.561 -0.738 1.00 . A A . 25 LYS HG3 1 1
11 11375 1 1 25 LYS HZ1 H 14.197 4.869 -3.588 1.00 . A A . 25 LYS HZ1 1 1
11 11376 1 1 25 LYS HZ2 H 12.518 5.002 -3.393 1.00 . A A . 25 LYS HZ2 1 1
11 11377 1 1 25 LYS HZ3 H 13.174 3.662 -4.206 1.00 . A A . 25 LYS HZ3 1 1
11 11378 1 1 25 LYS N N 13.254 -1.973 -0.324 1.00 . A A . 25 LYS N 1 1
11 11379 1 1 25 LYS NZ N 13.318 4.339 -3.429 1.00 . A A . 25 LYS NZ 1 1
11 11380 1 1 25 LYS O O 15.533 0.381 1.123 1.00 . A A . 25 LYS O 1 1
11 11381 1 1 26 ASP C C 12.658 -0.046 3.930 1.00 . A A . 26 ASP C 1 1
11 11382 1 1 26 ASP CA C 13.503 0.647 2.857 1.00 . A A . 26 ASP CA 1 1
11 11383 1 1 26 ASP CB C 12.916 2.016 2.511 1.00 . A A . 26 ASP CB 1 1
11 11384 1 1 26 ASP CG C 13.991 2.879 1.847 1.00 . A A . 26 ASP CG 1 1
11 11385 1 1 26 ASP H H 12.631 -0.599 1.338 1.00 . A A . 26 ASP H 1 1
11 11386 1 1 26 ASP HA H 14.522 0.750 3.186 1.00 . A A . 26 ASP HA 1 1
11 11387 1 1 26 ASP HB2 H 12.084 1.892 1.832 1.00 . A A . 26 ASP HB2 1 1
11 11388 1 1 26 ASP HB3 H 12.575 2.501 3.414 1.00 . A A . 26 ASP HB3 1 1
11 11389 1 1 26 ASP N N 13.451 -0.126 1.592 1.00 . A A . 26 ASP N 1 1
11 11390 1 1 26 ASP O O 11.789 0.551 4.533 1.00 . A A . 26 ASP O 1 1
11 11391 1 1 26 ASP OD1 O 15.006 3.116 2.479 1.00 . A A . 26 ASP OD1 1 1
11 11392 1 1 26 ASP OD2 O 13.780 3.288 0.716 1.00 . A A . 26 ASP OD2 1 1
11 11393 1 1 27 GLY C C 12.021 -1.219 6.469 1.00 . A A . 27 GLY C 1 1
11 11394 1 1 27 GLY CA C 12.112 -2.047 5.185 1.00 . A A . 27 GLY CA 1 1
11 11395 1 1 27 GLY H H 13.604 -1.769 3.657 1.00 . A A . 27 GLY H 1 1
11 11396 1 1 27 GLY HA2 H 11.119 -2.231 4.804 1.00 . A A . 27 GLY HA2 1 1
11 11397 1 1 27 GLY HA3 H 12.595 -2.987 5.400 1.00 . A A . 27 GLY HA3 1 1
11 11398 1 1 27 GLY N N 12.903 -1.306 4.162 1.00 . A A . 27 GLY N 1 1
11 11399 1 1 27 GLY O O 11.009 -1.211 7.141 1.00 . A A . 27 GLY O 1 1
11 11400 1 1 28 ARG C C 12.123 1.501 7.889 1.00 . A A . 28 ARG C 1 1
11 11401 1 1 28 ARG CA C 13.043 0.288 8.067 1.00 . A A . 28 ARG CA 1 1
11 11402 1 1 28 ARG CB C 14.488 0.739 8.278 1.00 . A A . 28 ARG CB 1 1
11 11403 1 1 28 ARG CD C 15.788 0.890 6.150 1.00 . A A . 28 ARG CD 1 1
11 11404 1 1 28 ARG CG C 14.908 1.663 7.134 1.00 . A A . 28 ARG CG 1 1
11 11405 1 1 28 ARG CZ C 18.152 1.006 5.639 1.00 . A A . 28 ARG CZ 1 1
11 11406 1 1 28 ARG H H 13.880 -0.555 6.267 1.00 . A A . 28 ARG H 1 1
11 11407 1 1 28 ARG HA H 12.715 -0.312 8.901 1.00 . A A . 28 ARG HA 1 1
11 11408 1 1 28 ARG HB2 H 14.566 1.268 9.216 1.00 . A A . 28 ARG HB2 1 1
11 11409 1 1 28 ARG HB3 H 15.135 -0.125 8.297 1.00 . A A . 28 ARG HB3 1 1
11 11410 1 1 28 ARG HD2 H 15.701 -0.174 6.325 1.00 . A A . 28 ARG HD2 1 1
11 11411 1 1 28 ARG HD3 H 15.517 1.129 5.134 1.00 . A A . 28 ARG HD3 1 1
11 11412 1 1 28 ARG HE H 17.356 1.913 7.216 1.00 . A A . 28 ARG HE 1 1
11 11413 1 1 28 ARG HG2 H 14.028 2.026 6.624 1.00 . A A . 28 ARG HG2 1 1
11 11414 1 1 28 ARG HG3 H 15.465 2.498 7.533 1.00 . A A . 28 ARG HG3 1 1
11 11415 1 1 28 ARG HH11 H 17.592 2.236 4.163 1.00 . A A . 28 ARG HH11 1 1
11 11416 1 1 28 ARG HH12 H 19.007 1.287 3.851 1.00 . A A . 28 ARG HH12 1 1
11 11417 1 1 28 ARG HH21 H 18.945 -0.301 6.932 1.00 . A A . 28 ARG HH21 1 1
11 11418 1 1 28 ARG HH22 H 19.772 -0.150 5.418 1.00 . A A . 28 ARG HH22 1 1
11 11419 1 1 28 ARG N N 13.071 -0.531 6.820 1.00 . A A . 28 ARG N 1 1
11 11420 1 1 28 ARG NE N 17.175 1.351 6.433 1.00 . A A . 28 ARG NE 1 1
11 11421 1 1 28 ARG NH1 N 18.258 1.552 4.460 1.00 . A A . 28 ARG NH1 1 1
11 11422 1 1 28 ARG NH2 N 19.025 0.117 6.027 1.00 . A A . 28 ARG NH2 1 1
11 11423 1 1 28 ARG O O 12.536 2.631 8.050 1.00 . A A . 28 ARG O 1 1
11 11424 1 1 29 ILE C C 8.559 2.058 7.942 1.00 . A A . 29 ILE C 1 1
11 11425 1 1 29 ILE CA C 9.935 2.416 7.386 1.00 . A A . 29 ILE CA 1 1
11 11426 1 1 29 ILE CB C 9.866 2.643 5.876 1.00 . A A . 29 ILE CB 1 1
11 11427 1 1 29 ILE CD1 C 8.622 3.872 4.088 1.00 . A A . 29 ILE CD1 1 1
11 11428 1 1 29 ILE CG1 C 8.947 3.831 5.582 1.00 . A A . 29 ILE CG1 1 1
11 11429 1 1 29 ILE CG2 C 9.313 1.388 5.193 1.00 . A A . 29 ILE CG2 1 1
11 11430 1 1 29 ILE H H 10.563 0.354 7.445 1.00 . A A . 29 ILE H 1 1
11 11431 1 1 29 ILE HA H 10.314 3.295 7.876 1.00 . A A . 29 ILE HA 1 1
11 11432 1 1 29 ILE HB H 10.856 2.850 5.499 1.00 . A A . 29 ILE HB 1 1
11 11433 1 1 29 ILE HD11 H 8.819 4.862 3.704 1.00 . A A . 29 ILE HD11 1 1
11 11434 1 1 29 ILE HD12 H 7.580 3.629 3.939 1.00 . A A . 29 ILE HD12 1 1
11 11435 1 1 29 ILE HD13 H 9.237 3.155 3.566 1.00 . A A . 29 ILE HD13 1 1
11 11436 1 1 29 ILE HG12 H 8.032 3.728 6.148 1.00 . A A . 29 ILE HG12 1 1
11 11437 1 1 29 ILE HG13 H 9.443 4.747 5.866 1.00 . A A . 29 ILE HG13 1 1
11 11438 1 1 29 ILE HG21 H 8.245 1.486 5.072 1.00 . A A . 29 ILE HG21 1 1
11 11439 1 1 29 ILE HG22 H 9.529 0.523 5.801 1.00 . A A . 29 ILE HG22 1 1
11 11440 1 1 29 ILE HG23 H 9.776 1.273 4.223 1.00 . A A . 29 ILE HG23 1 1
11 11441 1 1 29 ILE N N 10.878 1.273 7.566 1.00 . A A . 29 ILE N 1 1
11 11442 1 1 29 ILE O O 8.054 0.974 7.728 1.00 . A A . 29 ILE O 1 1
11 11443 1 1 30 SER C C 5.515 2.907 8.198 1.00 . A A . 30 SER C 1 1
11 11444 1 1 30 SER CA C 6.613 2.668 9.242 1.00 . A A . 30 SER CA 1 1
11 11445 1 1 30 SER CB C 6.468 3.645 10.407 1.00 . A A . 30 SER CB 1 1
11 11446 1 1 30 SER H H 8.381 3.825 8.825 1.00 . A A . 30 SER H 1 1
11 11447 1 1 30 SER HA H 6.577 1.654 9.602 1.00 . A A . 30 SER HA 1 1
11 11448 1 1 30 SER HB2 H 7.203 3.419 11.162 1.00 . A A . 30 SER HB2 1 1
11 11449 1 1 30 SER HB3 H 6.620 4.656 10.051 1.00 . A A . 30 SER HB3 1 1
11 11450 1 1 30 SER HG H 4.588 4.133 10.506 1.00 . A A . 30 SER HG 1 1
11 11451 1 1 30 SER N N 7.952 2.959 8.661 1.00 . A A . 30 SER N 1 1
11 11452 1 1 30 SER O O 5.194 2.039 7.411 1.00 . A A . 30 SER O 1 1
11 11453 1 1 30 SER OG O 5.167 3.521 10.966 1.00 . A A . 30 SER OG 1 1
11 11454 1 1 31 ASN C C 3.997 5.789 6.653 1.00 . A A . 31 ASN C 1 1
11 11455 1 1 31 ASN CA C 3.858 4.367 7.193 1.00 . A A . 31 ASN CA 1 1
11 11456 1 1 31 ASN CB C 2.549 4.214 7.969 1.00 . A A . 31 ASN CB 1 1
11 11457 1 1 31 ASN CG C 2.609 5.051 9.247 1.00 . A A . 31 ASN CG 1 1
11 11458 1 1 31 ASN H H 5.206 4.768 8.828 1.00 . A A . 31 ASN H 1 1
11 11459 1 1 31 ASN HA H 3.895 3.658 6.380 1.00 . A A . 31 ASN HA 1 1
11 11460 1 1 31 ASN HB2 H 1.726 4.550 7.355 1.00 . A A . 31 ASN HB2 1 1
11 11461 1 1 31 ASN HB3 H 2.404 3.175 8.227 1.00 . A A . 31 ASN HB3 1 1
11 11462 1 1 31 ASN HD21 H 1.046 6.173 8.756 1.00 . A A . 31 ASN HD21 1 1
11 11463 1 1 31 ASN HD22 H 1.765 6.544 10.248 1.00 . A A . 31 ASN HD22 1 1
11 11464 1 1 31 ASN N N 4.935 4.079 8.186 1.00 . A A . 31 ASN N 1 1
11 11465 1 1 31 ASN ND2 N 1.734 6.001 9.432 1.00 . A A . 31 ASN ND2 1 1
11 11466 1 1 31 ASN O O 3.960 6.010 5.464 1.00 . A A . 31 ASN O 1 1
11 11467 1 1 31 ASN OD1 O 3.462 4.839 10.087 1.00 . A A . 31 ASN OD1 1 1
11 11468 1 1 32 VAL C C 5.221 8.174 5.797 1.00 . A A . 32 VAL C 1 1
11 11469 1 1 32 VAL CA C 4.311 8.158 7.022 1.00 . A A . 32 VAL CA 1 1
11 11470 1 1 32 VAL CB C 4.948 8.923 8.181 1.00 . A A . 32 VAL CB 1 1
11 11471 1 1 32 VAL CG1 C 5.277 10.348 7.732 1.00 . A A . 32 VAL CG1 1 1
11 11472 1 1 32 VAL CG2 C 3.972 8.973 9.358 1.00 . A A . 32 VAL CG2 1 1
11 11473 1 1 32 VAL H H 4.195 6.566 8.474 1.00 . A A . 32 VAL H 1 1
11 11474 1 1 32 VAL HA H 3.345 8.576 6.780 1.00 . A A . 32 VAL HA 1 1
11 11475 1 1 32 VAL HB H 5.856 8.423 8.487 1.00 . A A . 32 VAL HB 1 1
11 11476 1 1 32 VAL HG11 H 5.376 10.985 8.599 1.00 . A A . 32 VAL HG11 1 1
11 11477 1 1 32 VAL HG12 H 4.482 10.719 7.102 1.00 . A A . 32 VAL HG12 1 1
11 11478 1 1 32 VAL HG13 H 6.205 10.346 7.179 1.00 . A A . 32 VAL HG13 1 1
11 11479 1 1 32 VAL HG21 H 3.329 9.835 9.257 1.00 . A A . 32 VAL HG21 1 1
11 11480 1 1 32 VAL HG22 H 4.525 9.043 10.283 1.00 . A A . 32 VAL HG22 1 1
11 11481 1 1 32 VAL HG23 H 3.371 8.075 9.366 1.00 . A A . 32 VAL HG23 1 1
11 11482 1 1 32 VAL N N 4.162 6.758 7.514 1.00 . A A . 32 VAL N 1 1
11 11483 1 1 32 VAL O O 4.793 8.473 4.699 1.00 . A A . 32 VAL O 1 1
11 11484 1 1 33 GLU C C 6.865 6.714 3.806 1.00 . A A . 33 GLU C 1 1
11 11485 1 1 33 GLU CA C 7.376 7.764 4.791 1.00 . A A . 33 GLU CA 1 1
11 11486 1 1 33 GLU CB C 8.736 7.360 5.360 1.00 . A A . 33 GLU CB 1 1
11 11487 1 1 33 GLU CD C 10.549 8.525 4.098 1.00 . A A . 33 GLU CD 1 1
11 11488 1 1 33 GLU CG C 9.745 7.229 4.220 1.00 . A A . 33 GLU CG 1 1
11 11489 1 1 33 GLU H H 6.783 7.542 6.848 1.00 . A A . 33 GLU H 1 1
11 11490 1 1 33 GLU HA H 7.439 8.731 4.318 1.00 . A A . 33 GLU HA 1 1
11 11491 1 1 33 GLU HB2 H 9.074 8.114 6.056 1.00 . A A . 33 GLU HB2 1 1
11 11492 1 1 33 GLU HB3 H 8.646 6.414 5.870 1.00 . A A . 33 GLU HB3 1 1
11 11493 1 1 33 GLU HG2 H 10.416 6.406 4.425 1.00 . A A . 33 GLU HG2 1 1
11 11494 1 1 33 GLU HG3 H 9.221 7.045 3.295 1.00 . A A . 33 GLU HG3 1 1
11 11495 1 1 33 GLU N N 6.464 7.812 5.962 1.00 . A A . 33 GLU N 1 1
11 11496 1 1 33 GLU O O 7.140 6.762 2.624 1.00 . A A . 33 GLU O 1 1
11 11497 1 1 33 GLU OE1 O 10.711 9.195 5.105 1.00 . A A . 33 GLU OE1 1 1
11 11498 1 1 33 GLU OE2 O 10.988 8.826 3.001 1.00 . A A . 33 GLU OE2 1 1
11 11499 1 1 34 LEU C C 4.311 5.290 2.658 1.00 . A A . 34 LEU C 1 1
11 11500 1 1 34 LEU CA C 5.525 4.728 3.400 1.00 . A A . 34 LEU CA 1 1
11 11501 1 1 34 LEU CB C 5.099 3.598 4.339 1.00 . A A . 34 LEU CB 1 1
11 11502 1 1 34 LEU CD1 C 5.298 1.139 4.741 1.00 . A A . 34 LEU CD1 1 1
11 11503 1 1 34 LEU CD2 C 4.417 1.981 2.560 1.00 . A A . 34 LEU CD2 1 1
11 11504 1 1 34 LEU CG C 5.412 2.247 3.691 1.00 . A A . 34 LEU CG 1 1
11 11505 1 1 34 LEU H H 5.873 5.774 5.247 1.00 . A A . 34 LEU H 1 1
11 11506 1 1 34 LEU HA H 6.264 4.376 2.708 1.00 . A A . 34 LEU HA 1 1
11 11507 1 1 34 LEU HB2 H 5.636 3.684 5.273 1.00 . A A . 34 LEU HB2 1 1
11 11508 1 1 34 LEU HB3 H 4.039 3.668 4.526 1.00 . A A . 34 LEU HB3 1 1
11 11509 1 1 34 LEU HD11 H 4.559 1.417 5.478 1.00 . A A . 34 LEU HD11 1 1
11 11510 1 1 34 LEU HD12 H 6.254 1.001 5.224 1.00 . A A . 34 LEU HD12 1 1
11 11511 1 1 34 LEU HD13 H 5.000 0.219 4.261 1.00 . A A . 34 LEU HD13 1 1
11 11512 1 1 34 LEU HD21 H 4.865 2.253 1.615 1.00 . A A . 34 LEU HD21 1 1
11 11513 1 1 34 LEU HD22 H 3.526 2.570 2.717 1.00 . A A . 34 LEU HD22 1 1
11 11514 1 1 34 LEU HD23 H 4.158 0.933 2.547 1.00 . A A . 34 LEU HD23 1 1
11 11515 1 1 34 LEU HG H 6.417 2.263 3.294 1.00 . A A . 34 LEU HG 1 1
11 11516 1 1 34 LEU N N 6.095 5.775 4.292 1.00 . A A . 34 LEU N 1 1
11 11517 1 1 34 LEU O O 3.832 4.716 1.703 1.00 . A A . 34 LEU O 1 1
11 11518 1 1 35 SER C C 3.019 7.938 1.320 1.00 . A A . 35 SER C 1 1
11 11519 1 1 35 SER CA C 2.603 7.004 2.463 1.00 . A A . 35 SER CA 1 1
11 11520 1 1 35 SER CB C 1.920 7.795 3.570 1.00 . A A . 35 SER CB 1 1
11 11521 1 1 35 SER H H 4.194 6.833 3.901 1.00 . A A . 35 SER H 1 1
11 11522 1 1 35 SER HA H 1.942 6.236 2.105 1.00 . A A . 35 SER HA 1 1
11 11523 1 1 35 SER HB2 H 0.884 7.942 3.317 1.00 . A A . 35 SER HB2 1 1
11 11524 1 1 35 SER HB3 H 1.991 7.245 4.502 1.00 . A A . 35 SER HB3 1 1
11 11525 1 1 35 SER HG H 2.668 9.234 4.644 1.00 . A A . 35 SER HG 1 1
11 11526 1 1 35 SER N N 3.798 6.401 3.116 1.00 . A A . 35 SER N 1 1
11 11527 1 1 35 SER O O 2.451 7.916 0.250 1.00 . A A . 35 SER O 1 1
11 11528 1 1 35 SER OG O 2.555 9.059 3.707 1.00 . A A . 35 SER OG 1 1
11 11529 1 1 36 LYS C C 5.353 9.044 -0.523 1.00 . A A . 36 LYS C 1 1
11 11530 1 1 36 LYS CA C 4.424 9.730 0.482 1.00 . A A . 36 LYS CA 1 1
11 11531 1 1 36 LYS CB C 5.174 10.832 1.228 1.00 . A A . 36 LYS CB 1 1
11 11532 1 1 36 LYS CD C 7.045 11.265 2.827 1.00 . A A . 36 LYS CD 1 1
11 11533 1 1 36 LYS CE C 8.571 11.161 2.805 1.00 . A A . 36 LYS CE 1 1
11 11534 1 1 36 LYS CG C 6.450 10.255 1.845 1.00 . A A . 36 LYS CG 1 1
11 11535 1 1 36 LYS H H 4.429 8.792 2.426 1.00 . A A . 36 LYS H 1 1
11 11536 1 1 36 LYS HA H 3.565 10.142 -0.021 1.00 . A A . 36 LYS HA 1 1
11 11537 1 1 36 LYS HB2 H 5.433 11.620 0.538 1.00 . A A . 36 LYS HB2 1 1
11 11538 1 1 36 LYS HB3 H 4.546 11.228 2.010 1.00 . A A . 36 LYS HB3 1 1
11 11539 1 1 36 LYS HD2 H 6.748 12.265 2.540 1.00 . A A . 36 LYS HD2 1 1
11 11540 1 1 36 LYS HD3 H 6.685 11.054 3.823 1.00 . A A . 36 LYS HD3 1 1
11 11541 1 1 36 LYS HE2 H 8.903 10.366 3.460 1.00 . A A . 36 LYS HE2 1 1
11 11542 1 1 36 LYS HE3 H 8.922 10.993 1.800 1.00 . A A . 36 LYS HE3 1 1
11 11543 1 1 36 LYS HG2 H 6.214 9.340 2.368 1.00 . A A . 36 LYS HG2 1 1
11 11544 1 1 36 LYS HG3 H 7.166 10.049 1.064 1.00 . A A . 36 LYS HG3 1 1
11 11545 1 1 36 LYS HZ1 H 8.457 12.789 4.097 1.00 . A A . 36 LYS HZ1 1 1
11 11546 1 1 36 LYS HZ2 H 9.001 13.180 2.539 1.00 . A A . 36 LYS HZ2 1 1
11 11547 1 1 36 LYS HZ3 H 10.040 12.389 3.626 1.00 . A A . 36 LYS HZ3 1 1
11 11548 1 1 36 LYS N N 3.993 8.776 1.549 1.00 . A A . 36 LYS N 1 1
11 11549 1 1 36 LYS NZ N 9.054 12.480 3.304 1.00 . A A . 36 LYS NZ 1 1
11 11550 1 1 36 LYS O O 5.302 9.307 -1.709 1.00 . A A . 36 LYS O 1 1
11 11551 1 1 37 ARG C C 6.400 6.757 -2.073 1.00 . A A . 37 ARG C 1 1
11 11552 1 1 37 ARG CA C 7.160 7.502 -0.988 1.00 . A A . 37 ARG CA 1 1
11 11553 1 1 37 ARG CB C 7.934 6.522 -0.111 1.00 . A A . 37 ARG CB 1 1
11 11554 1 1 37 ARG CD C 10.098 6.269 1.103 1.00 . A A . 37 ARG CD 1 1
11 11555 1 1 37 ARG CG C 9.040 7.268 0.632 1.00 . A A . 37 ARG CG 1 1
11 11556 1 1 37 ARG CZ C 12.491 6.485 1.409 1.00 . A A . 37 ARG CZ 1 1
11 11557 1 1 37 ARG H H 6.247 7.997 0.898 1.00 . A A . 37 ARG H 1 1
11 11558 1 1 37 ARG HA H 7.827 8.215 -1.428 1.00 . A A . 37 ARG HA 1 1
11 11559 1 1 37 ARG HB2 H 7.261 6.070 0.604 1.00 . A A . 37 ARG HB2 1 1
11 11560 1 1 37 ARG HB3 H 8.373 5.753 -0.729 1.00 . A A . 37 ARG HB3 1 1
11 11561 1 1 37 ARG HD2 H 9.795 5.815 2.037 1.00 . A A . 37 ARG HD2 1 1
11 11562 1 1 37 ARG HD3 H 10.260 5.512 0.352 1.00 . A A . 37 ARG HD3 1 1
11 11563 1 1 37 ARG HE H 11.279 8.056 1.331 1.00 . A A . 37 ARG HE 1 1
11 11564 1 1 37 ARG HG2 H 9.494 7.990 -0.032 1.00 . A A . 37 ARG HG2 1 1
11 11565 1 1 37 ARG HG3 H 8.619 7.776 1.486 1.00 . A A . 37 ARG HG3 1 1
11 11566 1 1 37 ARG HH11 H 12.324 5.488 -0.320 1.00 . A A . 37 ARG HH11 1 1
11 11567 1 1 37 ARG HH12 H 13.784 5.208 0.569 1.00 . A A . 37 ARG HH12 1 1
11 11568 1 1 37 ARG HH21 H 12.926 7.337 3.166 1.00 . A A . 37 ARG HH21 1 1
11 11569 1 1 37 ARG HH22 H 14.127 6.256 2.541 1.00 . A A . 37 ARG HH22 1 1
11 11570 1 1 37 ARG N N 6.213 8.185 -0.060 1.00 . A A . 37 ARG N 1 1
11 11571 1 1 37 ARG NE N 11.334 7.078 1.293 1.00 . A A . 37 ARG NE 1 1
11 11572 1 1 37 ARG NH1 N 12.898 5.663 0.480 1.00 . A A . 37 ARG NH1 1 1
11 11573 1 1 37 ARG NH2 N 13.239 6.710 2.454 1.00 . A A . 37 ARG NH2 1 1
11 11574 1 1 37 ARG O O 6.950 6.390 -3.093 1.00 . A A . 37 ARG O 1 1
11 11575 1 1 38 VAL C C 3.378 6.786 -3.581 1.00 . A A . 38 VAL C 1 1
11 11576 1 1 38 VAL CA C 4.342 5.817 -2.902 1.00 . A A . 38 VAL CA 1 1
11 11577 1 1 38 VAL CB C 3.581 4.728 -2.144 1.00 . A A . 38 VAL CB 1 1
11 11578 1 1 38 VAL CG1 C 4.505 3.533 -1.907 1.00 . A A . 38 VAL CG1 1 1
11 11579 1 1 38 VAL CG2 C 3.107 5.276 -0.800 1.00 . A A . 38 VAL CG2 1 1
11 11580 1 1 38 VAL H H 4.724 6.847 -1.044 1.00 . A A . 38 VAL H 1 1
11 11581 1 1 38 VAL HA H 4.993 5.373 -3.627 1.00 . A A . 38 VAL HA 1 1
11 11582 1 1 38 VAL HB H 2.730 4.413 -2.728 1.00 . A A . 38 VAL HB 1 1
11 11583 1 1 38 VAL HG11 H 3.931 2.619 -1.954 1.00 . A A . 38 VAL HG11 1 1
11 11584 1 1 38 VAL HG12 H 4.964 3.620 -0.934 1.00 . A A . 38 VAL HG12 1 1
11 11585 1 1 38 VAL HG13 H 5.273 3.514 -2.666 1.00 . A A . 38 VAL HG13 1 1
11 11586 1 1 38 VAL HG21 H 2.409 4.585 -0.355 1.00 . A A . 38 VAL HG21 1 1
11 11587 1 1 38 VAL HG22 H 2.627 6.228 -0.953 1.00 . A A . 38 VAL HG22 1 1
11 11588 1 1 38 VAL HG23 H 3.956 5.403 -0.148 1.00 . A A . 38 VAL HG23 1 1
11 11589 1 1 38 VAL N N 5.144 6.535 -1.870 1.00 . A A . 38 VAL N 1 1
11 11590 1 1 38 VAL O O 2.844 6.511 -4.638 1.00 . A A . 38 VAL O 1 1
11 11591 1 1 39 GLY C C 0.864 8.845 -3.026 1.00 . A A . 39 GLY C 1 1
11 11592 1 1 39 GLY CA C 2.276 8.940 -3.623 1.00 . A A . 39 GLY CA 1 1
11 11593 1 1 39 GLY H H 3.639 8.138 -2.160 1.00 . A A . 39 GLY H 1 1
11 11594 1 1 39 GLY HA2 H 2.676 9.929 -3.444 1.00 . A A . 39 GLY HA2 1 1
11 11595 1 1 39 GLY HA3 H 2.226 8.762 -4.685 1.00 . A A . 39 GLY HA3 1 1
11 11596 1 1 39 GLY N N 3.176 7.931 -2.998 1.00 . A A . 39 GLY N 1 1
11 11597 1 1 39 GLY O O -0.119 9.034 -3.712 1.00 . A A . 39 GLY O 1 1
11 11598 1 1 40 LEU C C -0.541 8.938 0.338 1.00 . A A . 40 LEU C 1 1
11 11599 1 1 40 LEU CA C -0.604 8.503 -1.119 1.00 . A A . 40 LEU CA 1 1
11 11600 1 1 40 LEU CB C -1.019 7.032 -1.194 1.00 . A A . 40 LEU CB 1 1
11 11601 1 1 40 LEU CD1 C -0.199 5.070 0.115 1.00 . A A . 40 LEU CD1 1 1
11 11602 1 1 40 LEU CD2 C 0.633 5.470 -2.207 1.00 . A A . 40 LEU CD2 1 1
11 11603 1 1 40 LEU CG C 0.184 6.144 -0.911 1.00 . A A . 40 LEU CG 1 1
11 11604 1 1 40 LEU H H 1.557 8.447 -1.204 1.00 . A A . 40 LEU H 1 1
11 11605 1 1 40 LEU HA H -1.307 9.114 -1.664 1.00 . A A . 40 LEU HA 1 1
11 11606 1 1 40 LEU HB2 H -1.783 6.840 -0.451 1.00 . A A . 40 LEU HB2 1 1
11 11607 1 1 40 LEU HB3 H -1.407 6.814 -2.176 1.00 . A A . 40 LEU HB3 1 1
11 11608 1 1 40 LEU HD11 H 0.160 5.359 1.091 1.00 . A A . 40 LEU HD11 1 1
11 11609 1 1 40 LEU HD12 H 0.247 4.127 -0.167 1.00 . A A . 40 LEU HD12 1 1
11 11610 1 1 40 LEU HD13 H -1.274 4.965 0.144 1.00 . A A . 40 LEU HD13 1 1
11 11611 1 1 40 LEU HD21 H 1.057 4.505 -1.980 1.00 . A A . 40 LEU HD21 1 1
11 11612 1 1 40 LEU HD22 H 1.374 6.085 -2.692 1.00 . A A . 40 LEU HD22 1 1
11 11613 1 1 40 LEU HD23 H -0.216 5.345 -2.860 1.00 . A A . 40 LEU HD23 1 1
11 11614 1 1 40 LEU HG H 0.982 6.746 -0.517 1.00 . A A . 40 LEU HG 1 1
11 11615 1 1 40 LEU N N 0.753 8.579 -1.750 1.00 . A A . 40 LEU N 1 1
11 11616 1 1 40 LEU O O 0.501 8.911 0.960 1.00 . A A . 40 LEU O 1 1
11 11617 1 1 41 SER C C -1.337 8.440 3.163 1.00 . A A . 41 SER C 1 1
11 11618 1 1 41 SER CA C -1.665 9.663 2.339 1.00 . A A . 41 SER CA 1 1
11 11619 1 1 41 SER CB C -3.083 10.136 2.629 1.00 . A A . 41 SER CB 1 1
11 11620 1 1 41 SER H H -2.492 9.264 0.397 1.00 . A A . 41 SER H 1 1
11 11621 1 1 41 SER HA H -0.954 10.449 2.535 1.00 . A A . 41 SER HA 1 1
11 11622 1 1 41 SER HB2 H -3.788 9.455 2.183 1.00 . A A . 41 SER HB2 1 1
11 11623 1 1 41 SER HB3 H -3.239 10.162 3.699 1.00 . A A . 41 SER HB3 1 1
11 11624 1 1 41 SER HG H -2.527 11.980 2.348 1.00 . A A . 41 SER HG 1 1
11 11625 1 1 41 SER N N -1.657 9.288 0.905 1.00 . A A . 41 SER N 1 1
11 11626 1 1 41 SER O O -1.460 7.326 2.694 1.00 . A A . 41 SER O 1 1
11 11627 1 1 41 SER OG O -3.271 11.436 2.082 1.00 . A A . 41 SER OG 1 1
11 11628 1 1 42 PRO C C -1.774 6.839 5.728 1.00 . A A . 42 PRO C 1 1
11 11629 1 1 42 PRO CA C -0.532 7.567 5.225 1.00 . A A . 42 PRO CA 1 1
11 11630 1 1 42 PRO CB C 0.219 8.239 6.362 1.00 . A A . 42 PRO CB 1 1
11 11631 1 1 42 PRO CD C -0.734 9.982 4.989 1.00 . A A . 42 PRO CD 1 1
11 11632 1 1 42 PRO CG C -0.298 9.645 6.393 1.00 . A A . 42 PRO CG 1 1
11 11633 1 1 42 PRO HA H 0.114 6.888 4.702 1.00 . A A . 42 PRO HA 1 1
11 11634 1 1 42 PRO HB2 H 0.014 7.739 7.297 1.00 . A A . 42 PRO HB2 1 1
11 11635 1 1 42 PRO HB3 H 1.277 8.239 6.157 1.00 . A A . 42 PRO HB3 1 1
11 11636 1 1 42 PRO HD2 H -1.669 10.526 5.003 1.00 . A A . 42 PRO HD2 1 1
11 11637 1 1 42 PRO HD3 H 0.030 10.550 4.480 1.00 . A A . 42 PRO HD3 1 1
11 11638 1 1 42 PRO HG2 H -1.138 9.713 7.070 1.00 . A A . 42 PRO HG2 1 1
11 11639 1 1 42 PRO HG3 H 0.484 10.319 6.705 1.00 . A A . 42 PRO HG3 1 1
11 11640 1 1 42 PRO N N -0.906 8.675 4.352 1.00 . A A . 42 PRO N 1 1
11 11641 1 1 42 PRO O O -1.840 5.627 5.707 1.00 . A A . 42 PRO O 1 1
11 11642 1 1 43 THR C C -4.329 5.680 5.765 1.00 . A A . 43 THR C 1 1
11 11643 1 1 43 THR CA C -4.015 6.901 6.644 1.00 . A A . 43 THR CA 1 1
11 11644 1 1 43 THR CB C -5.109 7.972 6.522 1.00 . A A . 43 THR CB 1 1
11 11645 1 1 43 THR CG2 C -6.455 7.314 6.204 1.00 . A A . 43 THR CG2 1 1
11 11646 1 1 43 THR H H -2.705 8.542 6.154 1.00 . A A . 43 THR H 1 1
11 11647 1 1 43 THR HA H -3.902 6.601 7.674 1.00 . A A . 43 THR HA 1 1
11 11648 1 1 43 THR HB H -4.851 8.659 5.731 1.00 . A A . 43 THR HB 1 1
11 11649 1 1 43 THR HG1 H -5.069 9.614 7.565 1.00 . A A . 43 THR HG1 1 1
11 11650 1 1 43 THR HG21 H -6.741 6.666 7.020 1.00 . A A . 43 THR HG21 1 1
11 11651 1 1 43 THR HG22 H -6.370 6.734 5.299 1.00 . A A . 43 THR HG22 1 1
11 11652 1 1 43 THR HG23 H -7.207 8.078 6.073 1.00 . A A . 43 THR HG23 1 1
11 11653 1 1 43 THR N N -2.770 7.564 6.161 1.00 . A A . 43 THR N 1 1
11 11654 1 1 43 THR O O -4.349 4.563 6.242 1.00 . A A . 43 THR O 1 1
11 11655 1 1 43 THR OG1 O -5.208 8.682 7.748 1.00 . A A . 43 THR OG1 1 1
11 11656 1 1 44 PRO C C -3.538 4.055 3.253 1.00 . A A . 44 PRO C 1 1
11 11657 1 1 44 PRO CA C -4.816 4.840 3.544 1.00 . A A . 44 PRO CA 1 1
11 11658 1 1 44 PRO CB C -5.301 5.563 2.293 1.00 . A A . 44 PRO CB 1 1
11 11659 1 1 44 PRO CD C -4.537 7.251 3.850 1.00 . A A . 44 PRO CD 1 1
11 11660 1 1 44 PRO CG C -4.699 6.934 2.381 1.00 . A A . 44 PRO CG 1 1
11 11661 1 1 44 PRO HA H -5.586 4.183 3.927 1.00 . A A . 44 PRO HA 1 1
11 11662 1 1 44 PRO HB2 H -4.951 5.052 1.406 1.00 . A A . 44 PRO HB2 1 1
11 11663 1 1 44 PRO HB3 H -6.377 5.629 2.290 1.00 . A A . 44 PRO HB3 1 1
11 11664 1 1 44 PRO HD2 H -3.602 7.766 4.027 1.00 . A A . 44 PRO HD2 1 1
11 11665 1 1 44 PRO HD3 H -5.369 7.840 4.201 1.00 . A A . 44 PRO HD3 1 1
11 11666 1 1 44 PRO HG2 H -3.734 6.945 1.891 1.00 . A A . 44 PRO HG2 1 1
11 11667 1 1 44 PRO HG3 H -5.355 7.656 1.921 1.00 . A A . 44 PRO HG3 1 1
11 11668 1 1 44 PRO N N -4.536 5.935 4.498 1.00 . A A . 44 PRO N 1 1
11 11669 1 1 44 PRO O O -3.564 2.848 3.127 1.00 . A A . 44 PRO O 1 1
11 11670 1 1 45 CYS C C -1.164 2.689 3.684 1.00 . A A . 45 CYS C 1 1
11 11671 1 1 45 CYS CA C -1.140 3.987 2.906 1.00 . A A . 45 CYS CA 1 1
11 11672 1 1 45 CYS CB C -0.030 4.897 3.426 1.00 . A A . 45 CYS CB 1 1
11 11673 1 1 45 CYS H H -2.404 5.697 3.280 1.00 . A A . 45 CYS H 1 1
11 11674 1 1 45 CYS HA H -1.014 3.796 1.854 1.00 . A A . 45 CYS HA 1 1
11 11675 1 1 45 CYS HB2 H -0.022 5.816 2.861 1.00 . A A . 45 CYS HB2 1 1
11 11676 1 1 45 CYS HB3 H -0.205 5.114 4.468 1.00 . A A . 45 CYS HB3 1 1
11 11677 1 1 45 CYS HG H 1.756 3.984 2.308 1.00 . A A . 45 CYS HG 1 1
11 11678 1 1 45 CYS N N -2.411 4.724 3.162 1.00 . A A . 45 CYS N 1 1
11 11679 1 1 45 CYS O O -0.969 1.618 3.143 1.00 . A A . 45 CYS O 1 1
11 11680 1 1 45 CYS SG S 1.565 4.061 3.245 1.00 . A A . 45 CYS SG 1 1
11 11681 1 1 46 LEU C C -2.651 0.657 5.134 1.00 . A A . 46 LEU C 1 1
11 11682 1 1 46 LEU CA C -1.583 1.542 5.748 1.00 . A A . 46 LEU CA 1 1
11 11683 1 1 46 LEU CB C -2.002 2.025 7.130 1.00 . A A . 46 LEU CB 1 1
11 11684 1 1 46 LEU CD1 C -1.547 4.371 7.858 1.00 . A A . 46 LEU CD1 1 1
11 11685 1 1 46 LEU CD2 C -0.401 2.468 8.989 1.00 . A A . 46 LEU CD2 1 1
11 11686 1 1 46 LEU CG C -0.938 2.984 7.657 1.00 . A A . 46 LEU CG 1 1
11 11687 1 1 46 LEU H H -1.668 3.641 5.344 1.00 . A A . 46 LEU H 1 1
11 11688 1 1 46 LEU HA H -0.638 1.026 5.797 1.00 . A A . 46 LEU HA 1 1
11 11689 1 1 46 LEU HB2 H -2.953 2.535 7.060 1.00 . A A . 46 LEU HB2 1 1
11 11690 1 1 46 LEU HB3 H -2.091 1.181 7.796 1.00 . A A . 46 LEU HB3 1 1
11 11691 1 1 46 LEU HD11 H -2.489 4.431 7.333 1.00 . A A . 46 LEU HD11 1 1
11 11692 1 1 46 LEU HD12 H -0.870 5.120 7.467 1.00 . A A . 46 LEU HD12 1 1
11 11693 1 1 46 LEU HD13 H -1.708 4.546 8.911 1.00 . A A . 46 LEU HD13 1 1
11 11694 1 1 46 LEU HD21 H -0.821 3.048 9.797 1.00 . A A . 46 LEU HD21 1 1
11 11695 1 1 46 LEU HD22 H 0.676 2.558 9.001 1.00 . A A . 46 LEU HD22 1 1
11 11696 1 1 46 LEU HD23 H -0.676 1.432 9.108 1.00 . A A . 46 LEU HD23 1 1
11 11697 1 1 46 LEU HG H -0.132 3.046 6.943 1.00 . A A . 46 LEU HG 1 1
11 11698 1 1 46 LEU N N -1.469 2.769 4.942 1.00 . A A . 46 LEU N 1 1
11 11699 1 1 46 LEU O O -2.414 -0.484 4.811 1.00 . A A . 46 LEU O 1 1
11 11700 1 1 47 GLU C C -4.282 -0.387 3.100 1.00 . A A . 47 GLU C 1 1
11 11701 1 1 47 GLU CA C -4.885 0.386 4.273 1.00 . A A . 47 GLU CA 1 1
11 11702 1 1 47 GLU CB C -5.919 1.397 3.781 1.00 . A A . 47 GLU CB 1 1
11 11703 1 1 47 GLU CD C -8.411 1.269 3.948 1.00 . A A . 47 GLU CD 1 1
11 11704 1 1 47 GLU CG C -7.110 1.416 4.741 1.00 . A A . 47 GLU CG 1 1
11 11705 1 1 47 GLU H H -3.983 2.131 5.150 1.00 . A A . 47 GLU H 1 1
11 11706 1 1 47 GLU HA H -5.329 -0.286 4.986 1.00 . A A . 47 GLU HA 1 1
11 11707 1 1 47 GLU HB2 H -5.473 2.378 3.741 1.00 . A A . 47 GLU HB2 1 1
11 11708 1 1 47 GLU HB3 H -6.259 1.114 2.795 1.00 . A A . 47 GLU HB3 1 1
11 11709 1 1 47 GLU HG2 H -7.020 0.599 5.442 1.00 . A A . 47 GLU HG2 1 1
11 11710 1 1 47 GLU HG3 H -7.123 2.352 5.280 1.00 . A A . 47 GLU HG3 1 1
11 11711 1 1 47 GLU N N -3.821 1.192 4.919 1.00 . A A . 47 GLU N 1 1
11 11712 1 1 47 GLU O O -4.618 -1.528 2.849 1.00 . A A . 47 GLU O 1 1
11 11713 1 1 47 GLU OE1 O -8.564 0.258 3.283 1.00 . A A . 47 GLU OE1 1 1
11 11714 1 1 47 GLU OE2 O -9.231 2.169 4.021 1.00 . A A . 47 GLU OE2 1 1
11 11715 1 1 48 ARG C C -1.734 -1.535 1.810 1.00 . A A . 48 ARG C 1 1
11 11716 1 1 48 ARG CA C -2.693 -0.474 1.263 1.00 . A A . 48 ARG CA 1 1
11 11717 1 1 48 ARG CB C -1.918 0.620 0.521 1.00 . A A . 48 ARG CB 1 1
11 11718 1 1 48 ARG CD C -3.476 1.611 -1.163 1.00 . A A . 48 ARG CD 1 1
11 11719 1 1 48 ARG CG C -2.851 1.796 0.221 1.00 . A A . 48 ARG CG 1 1
11 11720 1 1 48 ARG CZ C -5.721 1.068 -1.888 1.00 . A A . 48 ARG CZ 1 1
11 11721 1 1 48 ARG H H -3.086 1.135 2.638 1.00 . A A . 48 ARG H 1 1
11 11722 1 1 48 ARG HA H -3.423 -0.919 0.614 1.00 . A A . 48 ARG HA 1 1
11 11723 1 1 48 ARG HB2 H -1.096 0.960 1.136 1.00 . A A . 48 ARG HB2 1 1
11 11724 1 1 48 ARG HB3 H -1.531 0.223 -0.409 1.00 . A A . 48 ARG HB3 1 1
11 11725 1 1 48 ARG HD2 H -3.351 2.508 -1.754 1.00 . A A . 48 ARG HD2 1 1
11 11726 1 1 48 ARG HD3 H -3.035 0.765 -1.665 1.00 . A A . 48 ARG HD3 1 1
11 11727 1 1 48 ARG HE H -5.267 1.411 0.014 1.00 . A A . 48 ARG HE 1 1
11 11728 1 1 48 ARG HG2 H -3.631 1.836 0.967 1.00 . A A . 48 ARG HG2 1 1
11 11729 1 1 48 ARG HG3 H -2.287 2.716 0.240 1.00 . A A . 48 ARG HG3 1 1
11 11730 1 1 48 ARG HH11 H -4.286 0.239 -3.012 1.00 . A A . 48 ARG HH11 1 1
11 11731 1 1 48 ARG HH12 H -5.871 0.248 -3.709 1.00 . A A . 48 ARG HH12 1 1
11 11732 1 1 48 ARG HH21 H -7.344 1.829 -0.996 1.00 . A A . 48 ARG HH21 1 1
11 11733 1 1 48 ARG HH22 H -7.603 1.149 -2.569 1.00 . A A . 48 ARG HH22 1 1
11 11734 1 1 48 ARG N N -3.358 0.225 2.399 1.00 . A A . 48 ARG N 1 1
11 11735 1 1 48 ARG NE N -4.919 1.358 -0.901 1.00 . A A . 48 ARG NE 1 1
11 11736 1 1 48 ARG NH1 N -5.257 0.471 -2.953 1.00 . A A . 48 ARG NH1 1 1
11 11737 1 1 48 ARG NH2 N -6.988 1.372 -1.812 1.00 . A A . 48 ARG NH2 1 1
11 11738 1 1 48 ARG O O -1.886 -2.719 1.562 1.00 . A A . 48 ARG O 1 1
11 11739 1 1 49 VAL C C -0.602 -3.174 3.931 1.00 . A A . 49 VAL C 1 1
11 11740 1 1 49 VAL CA C 0.183 -2.103 3.173 1.00 . A A . 49 VAL CA 1 1
11 11741 1 1 49 VAL CB C 1.054 -1.282 4.133 1.00 . A A . 49 VAL CB 1 1
11 11742 1 1 49 VAL CG1 C 1.519 -2.168 5.296 1.00 . A A . 49 VAL CG1 1 1
11 11743 1 1 49 VAL CG2 C 2.276 -0.753 3.385 1.00 . A A . 49 VAL CG2 1 1
11 11744 1 1 49 VAL H H -0.674 -0.168 2.786 1.00 . A A . 49 VAL H 1 1
11 11745 1 1 49 VAL HA H 0.793 -2.553 2.404 1.00 . A A . 49 VAL HA 1 1
11 11746 1 1 49 VAL HB H 0.479 -0.446 4.521 1.00 . A A . 49 VAL HB 1 1
11 11747 1 1 49 VAL HG11 H 2.123 -2.978 4.912 1.00 . A A . 49 VAL HG11 1 1
11 11748 1 1 49 VAL HG12 H 0.658 -2.573 5.805 1.00 . A A . 49 VAL HG12 1 1
11 11749 1 1 49 VAL HG13 H 2.102 -1.579 5.987 1.00 . A A . 49 VAL HG13 1 1
11 11750 1 1 49 VAL HG21 H 2.978 -1.559 3.230 1.00 . A A . 49 VAL HG21 1 1
11 11751 1 1 49 VAL HG22 H 2.746 0.026 3.966 1.00 . A A . 49 VAL HG22 1 1
11 11752 1 1 49 VAL HG23 H 1.968 -0.354 2.431 1.00 . A A . 49 VAL HG23 1 1
11 11753 1 1 49 VAL N N -0.763 -1.122 2.581 1.00 . A A . 49 VAL N 1 1
11 11754 1 1 49 VAL O O -0.340 -4.354 3.814 1.00 . A A . 49 VAL O 1 1
11 11755 1 1 50 ARG C C -2.843 -4.865 4.508 1.00 . A A . 50 ARG C 1 1
11 11756 1 1 50 ARG CA C -2.392 -3.758 5.447 1.00 . A A . 50 ARG CA 1 1
11 11757 1 1 50 ARG CB C -3.589 -2.965 5.967 1.00 . A A . 50 ARG CB 1 1
11 11758 1 1 50 ARG CD C -3.029 -2.304 8.304 1.00 . A A . 50 ARG CD 1 1
11 11759 1 1 50 ARG CG C -3.094 -1.824 6.859 1.00 . A A . 50 ARG CG 1 1
11 11760 1 1 50 ARG CZ C -4.456 -0.842 9.606 1.00 . A A . 50 ARG CZ 1 1
11 11761 1 1 50 ARG H H -1.776 -1.816 4.765 1.00 . A A . 50 ARG H 1 1
11 11762 1 1 50 ARG HA H -1.832 -4.164 6.264 1.00 . A A . 50 ARG HA 1 1
11 11763 1 1 50 ARG HB2 H -4.140 -2.556 5.131 1.00 . A A . 50 ARG HB2 1 1
11 11764 1 1 50 ARG HB3 H -4.232 -3.615 6.540 1.00 . A A . 50 ARG HB3 1 1
11 11765 1 1 50 ARG HD2 H -3.799 -3.038 8.487 1.00 . A A . 50 ARG HD2 1 1
11 11766 1 1 50 ARG HD3 H -2.055 -2.714 8.519 1.00 . A A . 50 ARG HD3 1 1
11 11767 1 1 50 ARG HE H -2.531 -0.461 9.301 1.00 . A A . 50 ARG HE 1 1
11 11768 1 1 50 ARG HG2 H -2.109 -1.518 6.538 1.00 . A A . 50 ARG HG2 1 1
11 11769 1 1 50 ARG HG3 H -3.772 -0.988 6.786 1.00 . A A . 50 ARG HG3 1 1
11 11770 1 1 50 ARG HH11 H -5.196 -0.182 7.867 1.00 . A A . 50 ARG HH11 1 1
11 11771 1 1 50 ARG HH12 H -6.301 -0.179 9.200 1.00 . A A . 50 ARG HH12 1 1
11 11772 1 1 50 ARG HH21 H -3.994 -1.444 11.459 1.00 . A A . 50 ARG HH21 1 1
11 11773 1 1 50 ARG HH22 H -5.621 -0.893 11.234 1.00 . A A . 50 ARG HH22 1 1
11 11774 1 1 50 ARG N N -1.575 -2.769 4.697 1.00 . A A . 50 ARG N 1 1
11 11775 1 1 50 ARG NE N -3.268 -1.083 9.123 1.00 . A A . 50 ARG NE 1 1
11 11776 1 1 50 ARG NH1 N -5.391 -0.364 8.830 1.00 . A A . 50 ARG NH1 1 1
11 11777 1 1 50 ARG NH2 N -4.711 -1.079 10.864 1.00 . A A . 50 ARG NH2 1 1
11 11778 1 1 50 ARG O O -2.665 -6.037 4.776 1.00 . A A . 50 ARG O 1 1
11 11779 1 1 51 ARG C C -2.664 -6.495 2.160 1.00 . A A . 51 ARG C 1 1
11 11780 1 1 51 ARG CA C -3.824 -5.532 2.410 1.00 . A A . 51 ARG CA 1 1
11 11781 1 1 51 ARG CB C -4.183 -4.746 1.138 1.00 . A A . 51 ARG CB 1 1
11 11782 1 1 51 ARG CD C -3.914 -6.692 -0.414 1.00 . A A . 51 ARG CD 1 1
11 11783 1 1 51 ARG CG C -3.400 -5.294 -0.062 1.00 . A A . 51 ARG CG 1 1
11 11784 1 1 51 ARG CZ C -4.797 -6.803 -2.667 1.00 . A A . 51 ARG CZ 1 1
11 11785 1 1 51 ARG H H -3.505 -3.552 3.188 1.00 . A A . 51 ARG H 1 1
11 11786 1 1 51 ARG HA H -4.685 -6.066 2.773 1.00 . A A . 51 ARG HA 1 1
11 11787 1 1 51 ARG HB2 H -5.242 -4.839 0.946 1.00 . A A . 51 ARG HB2 1 1
11 11788 1 1 51 ARG HB3 H -3.935 -3.704 1.279 1.00 . A A . 51 ARG HB3 1 1
11 11789 1 1 51 ARG HD2 H -3.118 -7.290 -0.840 1.00 . A A . 51 ARG HD2 1 1
11 11790 1 1 51 ARG HD3 H -4.323 -7.175 0.459 1.00 . A A . 51 ARG HD3 1 1
11 11791 1 1 51 ARG HE H -5.834 -6.050 -1.150 1.00 . A A . 51 ARG HE 1 1
11 11792 1 1 51 ARG HG2 H -3.532 -4.637 -0.908 1.00 . A A . 51 ARG HG2 1 1
11 11793 1 1 51 ARG HG3 H -2.353 -5.351 0.190 1.00 . A A . 51 ARG HG3 1 1
11 11794 1 1 51 ARG HH11 H -5.055 -8.759 -2.328 1.00 . A A . 51 ARG HH11 1 1
11 11795 1 1 51 ARG HH12 H -4.719 -8.322 -3.969 1.00 . A A . 51 ARG HH12 1 1
11 11796 1 1 51 ARG HH21 H -4.496 -4.928 -3.299 1.00 . A A . 51 ARG HH21 1 1
11 11797 1 1 51 ARG HH22 H -4.399 -6.153 -4.519 1.00 . A A . 51 ARG HH22 1 1
11 11798 1 1 51 ARG N N -3.396 -4.502 3.391 1.00 . A A . 51 ARG N 1 1
11 11799 1 1 51 ARG NE N -4.987 -6.461 -1.422 1.00 . A A . 51 ARG NE 1 1
11 11800 1 1 51 ARG NH1 N -4.861 -8.059 -3.015 1.00 . A A . 51 ARG NH1 1 1
11 11801 1 1 51 ARG NH2 N -4.545 -5.890 -3.565 1.00 . A A . 51 ARG NH2 1 1
11 11802 1 1 51 ARG O O -2.850 -7.686 2.005 1.00 . A A . 51 ARG O 1 1
11 11803 1 1 52 LEU C C -0.014 -7.703 3.176 1.00 . A A . 52 LEU C 1 1
11 11804 1 1 52 LEU CA C -0.282 -6.867 1.922 1.00 . A A . 52 LEU CA 1 1
11 11805 1 1 52 LEU CB C 0.881 -5.914 1.655 1.00 . A A . 52 LEU CB 1 1
11 11806 1 1 52 LEU CD1 C 1.598 -3.977 0.251 1.00 . A A . 52 LEU CD1 1 1
11 11807 1 1 52 LEU CD2 C 0.830 -6.092 -0.833 1.00 . A A . 52 LEU CD2 1 1
11 11808 1 1 52 LEU CG C 0.624 -5.151 0.355 1.00 . A A . 52 LEU CG 1 1
11 11809 1 1 52 LEU H H -1.335 -5.019 2.279 1.00 . A A . 52 LEU H 1 1
11 11810 1 1 52 LEU HA H -0.441 -7.502 1.072 1.00 . A A . 52 LEU HA 1 1
11 11811 1 1 52 LEU HB2 H 0.971 -5.214 2.472 1.00 . A A . 52 LEU HB2 1 1
11 11812 1 1 52 LEU HB3 H 1.794 -6.480 1.563 1.00 . A A . 52 LEU HB3 1 1
11 11813 1 1 52 LEU HD11 H 2.459 -4.166 0.875 1.00 . A A . 52 LEU HD11 1 1
11 11814 1 1 52 LEU HD12 H 1.107 -3.073 0.578 1.00 . A A . 52 LEU HD12 1 1
11 11815 1 1 52 LEU HD13 H 1.916 -3.864 -0.776 1.00 . A A . 52 LEU HD13 1 1
11 11816 1 1 52 LEU HD21 H -0.001 -5.997 -1.516 1.00 . A A . 52 LEU HD21 1 1
11 11817 1 1 52 LEU HD22 H 0.887 -7.111 -0.478 1.00 . A A . 52 LEU HD22 1 1
11 11818 1 1 52 LEU HD23 H 1.746 -5.835 -1.341 1.00 . A A . 52 LEU HD23 1 1
11 11819 1 1 52 LEU HG H -0.390 -4.779 0.351 1.00 . A A . 52 LEU HG 1 1
11 11820 1 1 52 LEU N N -1.462 -5.984 2.140 1.00 . A A . 52 LEU N 1 1
11 11821 1 1 52 LEU O O 0.652 -8.717 3.127 1.00 . A A . 52 LEU O 1 1
11 11822 1 1 53 GLU C C -1.168 -9.321 5.567 1.00 . A A . 53 GLU C 1 1
11 11823 1 1 53 GLU CA C -0.304 -8.057 5.556 1.00 . A A . 53 GLU CA 1 1
11 11824 1 1 53 GLU CB C -0.728 -7.109 6.680 1.00 . A A . 53 GLU CB 1 1
11 11825 1 1 53 GLU CD C 0.119 -6.522 8.956 1.00 . A A . 53 GLU CD 1 1
11 11826 1 1 53 GLU CG C 0.501 -6.684 7.483 1.00 . A A . 53 GLU CG 1 1
11 11827 1 1 53 GLU H H -1.064 -6.465 4.318 1.00 . A A . 53 GLU H 1 1
11 11828 1 1 53 GLU HA H 0.739 -8.312 5.660 1.00 . A A . 53 GLU HA 1 1
11 11829 1 1 53 GLU HB2 H -1.201 -6.236 6.254 1.00 . A A . 53 GLU HB2 1 1
11 11830 1 1 53 GLU HB3 H -1.426 -7.613 7.332 1.00 . A A . 53 GLU HB3 1 1
11 11831 1 1 53 GLU HG2 H 1.270 -7.439 7.391 1.00 . A A . 53 GLU HG2 1 1
11 11832 1 1 53 GLU HG3 H 0.872 -5.744 7.104 1.00 . A A . 53 GLU HG3 1 1
11 11833 1 1 53 GLU N N -0.528 -7.285 4.299 1.00 . A A . 53 GLU N 1 1
11 11834 1 1 53 GLU O O -0.669 -10.425 5.660 1.00 . A A . 53 GLU O 1 1
11 11835 1 1 53 GLU OE1 O -1.054 -6.659 9.262 1.00 . A A . 53 GLU OE1 1 1
11 11836 1 1 53 GLU OE2 O 1.006 -6.263 9.753 1.00 . A A . 53 GLU OE2 1 1
11 11837 1 1 54 ARG C C -2.896 -11.383 4.441 1.00 . A A . 54 ARG C 1 1
11 11838 1 1 54 ARG CA C -3.356 -10.363 5.486 1.00 . A A . 54 ARG CA 1 1
11 11839 1 1 54 ARG CB C -4.741 -9.821 5.130 1.00 . A A . 54 ARG CB 1 1
11 11840 1 1 54 ARG CD C -5.436 -9.587 2.741 1.00 . A A . 54 ARG CD 1 1
11 11841 1 1 54 ARG CG C -4.640 -8.945 3.880 1.00 . A A . 54 ARG CG 1 1
11 11842 1 1 54 ARG CZ C -7.545 -8.774 3.607 1.00 . A A . 54 ARG CZ 1 1
11 11843 1 1 54 ARG H H -2.844 -8.270 5.404 1.00 . A A . 54 ARG H 1 1
11 11844 1 1 54 ARG HA H -3.375 -10.810 6.466 1.00 . A A . 54 ARG HA 1 1
11 11845 1 1 54 ARG HB2 H -5.412 -10.646 4.940 1.00 . A A . 54 ARG HB2 1 1
11 11846 1 1 54 ARG HB3 H -5.118 -9.231 5.952 1.00 . A A . 54 ARG HB3 1 1
11 11847 1 1 54 ARG HD2 H -5.475 -8.922 1.889 1.00 . A A . 54 ARG HD2 1 1
11 11848 1 1 54 ARG HD3 H -4.997 -10.531 2.462 1.00 . A A . 54 ARG HD3 1 1
11 11849 1 1 54 ARG HE H -7.137 -10.709 3.435 1.00 . A A . 54 ARG HE 1 1
11 11850 1 1 54 ARG HG2 H -5.042 -7.965 4.093 1.00 . A A . 54 ARG HG2 1 1
11 11851 1 1 54 ARG HG3 H -3.605 -8.853 3.587 1.00 . A A . 54 ARG HG3 1 1
11 11852 1 1 54 ARG HH11 H -7.992 -8.332 1.706 1.00 . A A . 54 ARG HH11 1 1
11 11853 1 1 54 ARG HH12 H -8.694 -7.293 2.901 1.00 . A A . 54 ARG HH12 1 1
11 11854 1 1 54 ARG HH21 H -7.272 -8.973 5.580 1.00 . A A . 54 ARG HH21 1 1
11 11855 1 1 54 ARG HH22 H -8.286 -7.656 5.094 1.00 . A A . 54 ARG HH22 1 1
11 11856 1 1 54 ARG N N -2.461 -9.169 5.476 1.00 . A A . 54 ARG N 1 1
11 11857 1 1 54 ARG NE N -6.799 -9.798 3.299 1.00 . A A . 54 ARG NE 1 1
11 11858 1 1 54 ARG NH1 N -8.122 -8.079 2.665 1.00 . A A . 54 ARG NH1 1 1
11 11859 1 1 54 ARG NH2 N -7.714 -8.441 4.858 1.00 . A A . 54 ARG NH2 1 1
11 11860 1 1 54 ARG O O -3.206 -12.555 4.525 1.00 . A A . 54 ARG O 1 1
11 11861 1 1 55 GLN C C -0.314 -12.467 2.792 1.00 . A A . 55 GLN C 1 1
11 11862 1 1 55 GLN CA C -1.682 -11.896 2.408 1.00 . A A . 55 GLN CA 1 1
11 11863 1 1 55 GLN CB C -1.573 -11.057 1.137 1.00 . A A . 55 GLN CB 1 1
11 11864 1 1 55 GLN CD C -3.842 -11.737 0.341 1.00 . A A . 55 GLN CD 1 1
11 11865 1 1 55 GLN CG C -2.961 -10.551 0.739 1.00 . A A . 55 GLN CG 1 1
11 11866 1 1 55 GLN H H -1.918 -10.000 3.406 1.00 . A A . 55 GLN H 1 1
11 11867 1 1 55 GLN HA H -2.396 -12.691 2.268 1.00 . A A . 55 GLN HA 1 1
11 11868 1 1 55 GLN HB2 H -0.920 -10.214 1.317 1.00 . A A . 55 GLN HB2 1 1
11 11869 1 1 55 GLN HB3 H -1.168 -11.661 0.339 1.00 . A A . 55 GLN HB3 1 1
11 11870 1 1 55 GLN HE21 H -2.517 -12.476 -0.938 1.00 . A A . 55 GLN HE21 1 1
11 11871 1 1 55 GLN HE22 H -3.962 -13.356 -0.801 1.00 . A A . 55 GLN HE22 1 1
11 11872 1 1 55 GLN HG2 H -3.409 -10.033 1.575 1.00 . A A . 55 GLN HG2 1 1
11 11873 1 1 55 GLN HG3 H -2.870 -9.875 -0.098 1.00 . A A . 55 GLN HG3 1 1
11 11874 1 1 55 GLN N N -2.159 -10.949 3.456 1.00 . A A . 55 GLN N 1 1
11 11875 1 1 55 GLN NE2 N -3.403 -12.595 -0.538 1.00 . A A . 55 GLN NE2 1 1
11 11876 1 1 55 GLN O O 0.399 -13.004 1.966 1.00 . A A . 55 GLN O 1 1
11 11877 1 1 55 GLN OE1 O -4.942 -11.884 0.837 1.00 . A A . 55 GLN OE1 1 1
11 11878 1 1 56 GLY C C 2.478 -12.319 3.568 1.00 . A A . 56 GLY C 1 1
11 11879 1 1 56 GLY CA C 1.381 -12.891 4.467 1.00 . A A . 56 GLY CA 1 1
11 11880 1 1 56 GLY H H -0.528 -11.919 4.688 1.00 . A A . 56 GLY H 1 1
11 11881 1 1 56 GLY HA2 H 1.569 -12.607 5.493 1.00 . A A . 56 GLY HA2 1 1
11 11882 1 1 56 GLY HA3 H 1.378 -13.968 4.385 1.00 . A A . 56 GLY HA3 1 1
11 11883 1 1 56 GLY N N 0.060 -12.356 4.036 1.00 . A A . 56 GLY N 1 1
11 11884 1 1 56 GLY O O 3.305 -13.039 3.046 1.00 . A A . 56 GLY O 1 1
11 11885 1 1 57 PHE C C 4.235 -9.269 3.262 1.00 . A A . 57 PHE C 1 1
11 11886 1 1 57 PHE CA C 3.535 -10.409 2.517 1.00 . A A . 57 PHE CA 1 1
11 11887 1 1 57 PHE CB C 2.773 -9.866 1.306 1.00 . A A . 57 PHE CB 1 1
11 11888 1 1 57 PHE CD1 C 3.561 -11.873 0.000 1.00 . A A . 57 PHE CD1 1 1
11 11889 1 1 57 PHE CD2 C 1.267 -11.133 -0.265 1.00 . A A . 57 PHE CD2 1 1
11 11890 1 1 57 PHE CE1 C 3.332 -12.911 -0.911 1.00 . A A . 57 PHE CE1 1 1
11 11891 1 1 57 PHE CE2 C 1.038 -12.171 -1.178 1.00 . A A . 57 PHE CE2 1 1
11 11892 1 1 57 PHE CG C 2.528 -10.985 0.323 1.00 . A A . 57 PHE CG 1 1
11 11893 1 1 57 PHE CZ C 2.071 -13.060 -1.500 1.00 . A A . 57 PHE CZ 1 1
11 11894 1 1 57 PHE H H 1.815 -10.464 3.814 1.00 . A A . 57 PHE H 1 1
11 11895 1 1 57 PHE HA H 4.252 -11.149 2.204 1.00 . A A . 57 PHE HA 1 1
11 11896 1 1 57 PHE HB2 H 1.829 -9.459 1.629 1.00 . A A . 57 PHE HB2 1 1
11 11897 1 1 57 PHE HB3 H 3.356 -9.092 0.832 1.00 . A A . 57 PHE HB3 1 1
11 11898 1 1 57 PHE HD1 H 4.534 -11.758 0.455 1.00 . A A . 57 PHE HD1 1 1
11 11899 1 1 57 PHE HD2 H 0.470 -10.448 -0.016 1.00 . A A . 57 PHE HD2 1 1
11 11900 1 1 57 PHE HE1 H 4.129 -13.596 -1.159 1.00 . A A . 57 PHE HE1 1 1
11 11901 1 1 57 PHE HE2 H 0.065 -12.286 -1.632 1.00 . A A . 57 PHE HE2 1 1
11 11902 1 1 57 PHE HZ H 1.895 -13.860 -2.204 1.00 . A A . 57 PHE HZ 1 1
11 11903 1 1 57 PHE N N 2.491 -11.027 3.383 1.00 . A A . 57 PHE N 1 1
11 11904 1 1 57 PHE O O 5.013 -8.528 2.695 1.00 . A A . 57 PHE O 1 1
11 11905 1 1 58 ILE C C 5.078 -8.566 6.672 1.00 . A A . 58 ILE C 1 1
11 11906 1 1 58 ILE CA C 4.620 -8.038 5.312 1.00 . A A . 58 ILE CA 1 1
11 11907 1 1 58 ILE CB C 3.544 -6.966 5.484 1.00 . A A . 58 ILE CB 1 1
11 11908 1 1 58 ILE CD1 C 3.693 -6.034 3.167 1.00 . A A . 58 ILE CD1 1 1
11 11909 1 1 58 ILE CG1 C 2.793 -6.771 4.162 1.00 . A A . 58 ILE CG1 1 1
11 11910 1 1 58 ILE CG2 C 4.205 -5.647 5.883 1.00 . A A . 58 ILE CG2 1 1
11 11911 1 1 58 ILE H H 3.339 -9.738 4.970 1.00 . A A . 58 ILE H 1 1
11 11912 1 1 58 ILE HA H 5.456 -7.637 4.769 1.00 . A A . 58 ILE HA 1 1
11 11913 1 1 58 ILE HB H 2.850 -7.270 6.255 1.00 . A A . 58 ILE HB 1 1
11 11914 1 1 58 ILE HD11 H 3.437 -4.984 3.158 1.00 . A A . 58 ILE HD11 1 1
11 11915 1 1 58 ILE HD12 H 3.552 -6.446 2.179 1.00 . A A . 58 ILE HD12 1 1
11 11916 1 1 58 ILE HD13 H 4.726 -6.150 3.461 1.00 . A A . 58 ILE HD13 1 1
11 11917 1 1 58 ILE HG12 H 2.519 -7.735 3.757 1.00 . A A . 58 ILE HG12 1 1
11 11918 1 1 58 ILE HG13 H 1.902 -6.189 4.338 1.00 . A A . 58 ILE HG13 1 1
11 11919 1 1 58 ILE HG21 H 3.444 -4.909 6.086 1.00 . A A . 58 ILE HG21 1 1
11 11920 1 1 58 ILE HG22 H 4.836 -5.303 5.075 1.00 . A A . 58 ILE HG22 1 1
11 11921 1 1 58 ILE HG23 H 4.805 -5.800 6.767 1.00 . A A . 58 ILE HG23 1 1
11 11922 1 1 58 ILE N N 3.967 -9.126 4.531 1.00 . A A . 58 ILE N 1 1
11 11923 1 1 58 ILE O O 5.094 -7.852 7.654 1.00 . A A . 58 ILE O 1 1
11 11924 1 1 59 GLN C C 7.360 -9.883 8.320 1.00 . A A . 59 GLN C 1 1
11 11925 1 1 59 GLN CA C 5.946 -10.381 8.023 1.00 . A A . 59 GLN CA 1 1
11 11926 1 1 59 GLN CB C 5.944 -11.895 7.812 1.00 . A A . 59 GLN CB 1 1
11 11927 1 1 59 GLN CD C 7.918 -13.294 7.183 1.00 . A A . 59 GLN CD 1 1
11 11928 1 1 59 GLN CG C 6.913 -12.254 6.683 1.00 . A A . 59 GLN CG 1 1
11 11929 1 1 59 GLN H H 5.459 -10.366 5.924 1.00 . A A . 59 GLN H 1 1
11 11930 1 1 59 GLN HA H 5.277 -10.114 8.821 1.00 . A A . 59 GLN HA 1 1
11 11931 1 1 59 GLN HB2 H 6.255 -12.386 8.723 1.00 . A A . 59 GLN HB2 1 1
11 11932 1 1 59 GLN HB3 H 4.950 -12.222 7.549 1.00 . A A . 59 GLN HB3 1 1
11 11933 1 1 59 GLN HE21 H 8.837 -13.458 5.430 1.00 . A A . 59 GLN HE21 1 1
11 11934 1 1 59 GLN HE22 H 9.461 -14.434 6.671 1.00 . A A . 59 GLN HE22 1 1
11 11935 1 1 59 GLN HG2 H 6.359 -12.660 5.849 1.00 . A A . 59 GLN HG2 1 1
11 11936 1 1 59 GLN HG3 H 7.441 -11.367 6.367 1.00 . A A . 59 GLN HG3 1 1
11 11937 1 1 59 GLN N N 5.468 -9.810 6.731 1.00 . A A . 59 GLN N 1 1
11 11938 1 1 59 GLN NE2 N 8.813 -13.768 6.360 1.00 . A A . 59 GLN NE2 1 1
11 11939 1 1 59 GLN O O 7.891 -10.088 9.393 1.00 . A A . 59 GLN O 1 1
11 11940 1 1 59 GLN OE1 O 7.888 -13.681 8.335 1.00 . A A . 59 GLN OE1 1 1
11 11941 1 1 60 GLY C C 9.410 -7.251 7.122 1.00 . A A . 60 GLY C 1 1
11 11942 1 1 60 GLY CA C 9.345 -8.705 7.589 1.00 . A A . 60 GLY CA 1 1
11 11943 1 1 60 GLY H H 7.514 -9.073 6.522 1.00 . A A . 60 GLY H 1 1
11 11944 1 1 60 GLY HA2 H 9.593 -8.760 8.641 1.00 . A A . 60 GLY HA2 1 1
11 11945 1 1 60 GLY HA3 H 10.047 -9.295 7.021 1.00 . A A . 60 GLY HA3 1 1
11 11946 1 1 60 GLY N N 7.968 -9.227 7.375 1.00 . A A . 60 GLY N 1 1
11 11947 1 1 60 GLY O O 10.025 -6.412 7.752 1.00 . A A . 60 GLY O 1 1
11 11948 1 1 61 TYR C C 8.217 -4.595 6.581 1.00 . A A . 61 TYR C 1 1
11 11949 1 1 61 TYR CA C 8.785 -5.538 5.521 1.00 . A A . 61 TYR CA 1 1
11 11950 1 1 61 TYR CB C 7.894 -5.556 4.279 1.00 . A A . 61 TYR CB 1 1
11 11951 1 1 61 TYR CD1 C 9.763 -6.992 3.369 1.00 . A A . 61 TYR CD1 1 1
11 11952 1 1 61 TYR CD2 C 7.601 -7.053 2.271 1.00 . A A . 61 TYR CD2 1 1
11 11953 1 1 61 TYR CE1 C 10.258 -7.919 2.445 1.00 . A A . 61 TYR CE1 1 1
11 11954 1 1 61 TYR CE2 C 8.097 -7.979 1.347 1.00 . A A . 61 TYR CE2 1 1
11 11955 1 1 61 TYR CG C 8.432 -6.558 3.282 1.00 . A A . 61 TYR CG 1 1
11 11956 1 1 61 TYR CZ C 9.425 -8.413 1.433 1.00 . A A . 61 TYR CZ 1 1
11 11957 1 1 61 TYR H H 8.277 -7.632 5.537 1.00 . A A . 61 TYR H 1 1
11 11958 1 1 61 TYR HA H 9.784 -5.241 5.258 1.00 . A A . 61 TYR HA 1 1
11 11959 1 1 61 TYR HB2 H 6.889 -5.835 4.561 1.00 . A A . 61 TYR HB2 1 1
11 11960 1 1 61 TYR HB3 H 7.882 -4.576 3.830 1.00 . A A . 61 TYR HB3 1 1
11 11961 1 1 61 TYR HD1 H 10.405 -6.611 4.149 1.00 . A A . 61 TYR HD1 1 1
11 11962 1 1 61 TYR HD2 H 6.576 -6.719 2.204 1.00 . A A . 61 TYR HD2 1 1
11 11963 1 1 61 TYR HE1 H 11.283 -8.253 2.512 1.00 . A A . 61 TYR HE1 1 1
11 11964 1 1 61 TYR HE2 H 7.454 -8.361 0.567 1.00 . A A . 61 TYR HE2 1 1
11 11965 1 1 61 TYR HH H 10.808 -9.555 0.780 1.00 . A A . 61 TYR HH 1 1
11 11966 1 1 61 TYR N N 8.771 -6.942 6.026 1.00 . A A . 61 TYR N 1 1
11 11967 1 1 61 TYR O O 8.761 -4.464 7.658 1.00 . A A . 61 TYR O 1 1
11 11968 1 1 61 TYR OH O 9.914 -9.326 0.521 1.00 . A A . 61 TYR OH 1 1
11 11969 1 1 62 THR C C 5.576 -3.766 8.192 1.00 . A A . 62 THR C 1 1
11 11970 1 1 62 THR CA C 6.548 -3.017 7.302 1.00 . A A . 62 THR CA 1 1
11 11971 1 1 62 THR CB C 5.821 -1.941 6.508 1.00 . A A . 62 THR CB 1 1
11 11972 1 1 62 THR CG2 C 4.535 -2.516 5.911 1.00 . A A . 62 THR CG2 1 1
11 11973 1 1 62 THR H H 6.693 -4.051 5.424 1.00 . A A . 62 THR H 1 1
11 11974 1 1 62 THR HA H 7.333 -2.575 7.891 1.00 . A A . 62 THR HA 1 1
11 11975 1 1 62 THR HB H 6.455 -1.597 5.721 1.00 . A A . 62 THR HB 1 1
11 11976 1 1 62 THR HG1 H 5.488 -1.183 8.269 1.00 . A A . 62 THR HG1 1 1
11 11977 1 1 62 THR HG21 H 4.776 -3.351 5.273 1.00 . A A . 62 THR HG21 1 1
11 11978 1 1 62 THR HG22 H 4.035 -1.754 5.332 1.00 . A A . 62 THR HG22 1 1
11 11979 1 1 62 THR HG23 H 3.882 -2.846 6.708 1.00 . A A . 62 THR HG23 1 1
11 11980 1 1 62 THR N N 7.127 -3.938 6.294 1.00 . A A . 62 THR N 1 1
11 11981 1 1 62 THR O O 4.576 -3.226 8.620 1.00 . A A . 62 THR O 1 1
11 11982 1 1 62 THR OG1 O 5.501 -0.854 7.368 1.00 . A A . 62 THR OG1 1 1
11 11983 1 1 63 ALA C C 4.369 -4.861 10.422 1.00 . A A . 63 ALA C 1 1
11 11984 1 1 63 ALA CA C 4.951 -5.790 9.361 1.00 . A A . 63 ALA CA 1 1
11 11985 1 1 63 ALA CB C 5.838 -6.852 10.005 1.00 . A A . 63 ALA CB 1 1
11 11986 1 1 63 ALA H H 6.675 -5.415 8.123 1.00 . A A . 63 ALA H 1 1
11 11987 1 1 63 ALA HA H 4.167 -6.254 8.781 1.00 . A A . 63 ALA HA 1 1
11 11988 1 1 63 ALA HB1 H 5.959 -6.631 11.056 1.00 . A A . 63 ALA HB1 1 1
11 11989 1 1 63 ALA HB2 H 6.805 -6.853 9.525 1.00 . A A . 63 ALA HB2 1 1
11 11990 1 1 63 ALA HB3 H 5.378 -7.821 9.893 1.00 . A A . 63 ALA HB3 1 1
11 11991 1 1 63 ALA N N 5.861 -5.006 8.480 1.00 . A A . 63 ALA N 1 1
11 11992 1 1 63 ALA O O 3.232 -4.992 10.832 1.00 . A A . 63 ALA O 1 1
11 11993 1 1 64 LEU C C 3.618 -1.986 11.160 1.00 . A A . 64 LEU C 1 1
11 11994 1 1 64 LEU CA C 4.644 -2.902 11.823 1.00 . A A . 64 LEU CA 1 1
11 11995 1 1 64 LEU CB C 5.886 -2.105 12.224 1.00 . A A . 64 LEU CB 1 1
11 11996 1 1 64 LEU CD1 C 6.828 -0.019 11.216 1.00 . A A . 64 LEU CD1 1 1
11 11997 1 1 64 LEU CD2 C 7.830 -2.239 10.657 1.00 . A A . 64 LEU CD2 1 1
11 11998 1 1 64 LEU CG C 6.527 -1.499 10.970 1.00 . A A . 64 LEU CG 1 1
11 11999 1 1 64 LEU H H 6.038 -3.791 10.459 1.00 . A A . 64 LEU H 1 1
11 12000 1 1 64 LEU HA H 4.220 -3.399 12.682 1.00 . A A . 64 LEU HA 1 1
11 12001 1 1 64 LEU HB2 H 5.604 -1.314 12.903 1.00 . A A . 64 LEU HB2 1 1
11 12002 1 1 64 LEU HB3 H 6.593 -2.760 12.707 1.00 . A A . 64 LEU HB3 1 1
11 12003 1 1 64 LEU HD11 H 7.562 0.323 10.500 1.00 . A A . 64 LEU HD11 1 1
11 12004 1 1 64 LEU HD12 H 7.215 0.107 12.216 1.00 . A A . 64 LEU HD12 1 1
11 12005 1 1 64 LEU HD13 H 5.921 0.556 11.105 1.00 . A A . 64 LEU HD13 1 1
11 12006 1 1 64 LEU HD21 H 7.752 -3.262 10.994 1.00 . A A . 64 LEU HD21 1 1
11 12007 1 1 64 LEU HD22 H 8.650 -1.754 11.166 1.00 . A A . 64 LEU HD22 1 1
11 12008 1 1 64 LEU HD23 H 8.007 -2.223 9.593 1.00 . A A . 64 LEU HD23 1 1
11 12009 1 1 64 LEU HG H 5.847 -1.594 10.129 1.00 . A A . 64 LEU HG 1 1
11 12010 1 1 64 LEU N N 5.138 -3.888 10.832 1.00 . A A . 64 LEU N 1 1
11 12011 1 1 64 LEU O O 2.826 -2.415 10.345 1.00 . A A . 64 LEU O 1 1
11 12012 1 1 65 LEU C C 1.234 -0.286 11.027 1.00 . A A . 65 LEU C 1 1
11 12013 1 1 65 LEU CA C 2.680 0.216 10.837 1.00 . A A . 65 LEU CA 1 1
11 12014 1 1 65 LEU CB C 3.103 0.222 9.350 1.00 . A A . 65 LEU CB 1 1
11 12015 1 1 65 LEU CD1 C 2.253 0.630 7.038 1.00 . A A . 65 LEU CD1 1 1
11 12016 1 1 65 LEU CD2 C 1.434 -1.340 8.336 1.00 . A A . 65 LEU CD2 1 1
11 12017 1 1 65 LEU CG C 1.881 0.121 8.432 1.00 . A A . 65 LEU CG 1 1
11 12018 1 1 65 LEU H H 4.295 -0.388 12.122 1.00 . A A . 65 LEU H 1 1
11 12019 1 1 65 LEU HA H 2.791 1.203 11.255 1.00 . A A . 65 LEU HA 1 1
11 12020 1 1 65 LEU HB2 H 3.633 1.137 9.136 1.00 . A A . 65 LEU HB2 1 1
11 12021 1 1 65 LEU HB3 H 3.757 -0.618 9.165 1.00 . A A . 65 LEU HB3 1 1
11 12022 1 1 65 LEU HD11 H 3.239 0.273 6.776 1.00 . A A . 65 LEU HD11 1 1
11 12023 1 1 65 LEU HD12 H 2.249 1.709 7.035 1.00 . A A . 65 LEU HD12 1 1
11 12024 1 1 65 LEU HD13 H 1.535 0.264 6.318 1.00 . A A . 65 LEU HD13 1 1
11 12025 1 1 65 LEU HD21 H 2.302 -1.983 8.343 1.00 . A A . 65 LEU HD21 1 1
11 12026 1 1 65 LEU HD22 H 0.884 -1.487 7.419 1.00 . A A . 65 LEU HD22 1 1
11 12027 1 1 65 LEU HD23 H 0.801 -1.580 9.177 1.00 . A A . 65 LEU HD23 1 1
11 12028 1 1 65 LEU HG H 1.082 0.721 8.828 1.00 . A A . 65 LEU HG 1 1
11 12029 1 1 65 LEU N N 3.638 -0.722 11.478 1.00 . A A . 65 LEU N 1 1
11 12030 1 1 65 LEU O O 0.308 0.213 10.427 1.00 . A A . 65 LEU O 1 1
11 12031 1 1 66 ASN C C -0.759 -1.532 13.568 1.00 . A A . 66 ASN C 1 1
11 12032 1 1 66 ASN CA C -0.344 -1.770 12.114 1.00 . A A . 66 ASN CA 1 1
11 12033 1 1 66 ASN CB C -0.265 -3.268 11.817 1.00 . A A . 66 ASN CB 1 1
11 12034 1 1 66 ASN CG C -1.620 -3.917 12.102 1.00 . A A . 66 ASN CG 1 1
11 12035 1 1 66 ASN H H 1.790 -1.635 12.374 1.00 . A A . 66 ASN H 1 1
11 12036 1 1 66 ASN HA H -1.041 -1.295 11.441 1.00 . A A . 66 ASN HA 1 1
11 12037 1 1 66 ASN HB2 H -0.006 -3.416 10.778 1.00 . A A . 66 ASN HB2 1 1
11 12038 1 1 66 ASN HB3 H 0.489 -3.720 12.444 1.00 . A A . 66 ASN HB3 1 1
11 12039 1 1 66 ASN HD21 H -2.493 -3.133 10.500 1.00 . A A . 66 ASN HD21 1 1
11 12040 1 1 66 ASN HD22 H -3.488 -4.118 11.460 1.00 . A A . 66 ASN HD22 1 1
11 12041 1 1 66 ASN N N 1.036 -1.256 11.879 1.00 . A A . 66 ASN N 1 1
11 12042 1 1 66 ASN ND2 N -2.616 -3.704 11.286 1.00 . A A . 66 ASN ND2 1 1
11 12043 1 1 66 ASN O O -0.710 -2.476 14.340 1.00 . A A . 66 ASN O 1 1
11 12044 1 1 66 ASN OXT O -1.120 -0.410 13.886 1.00 . A A . 66 ASN OXT 1 1
11 12045 1 1 66 ASN OD1 O -1.774 -4.625 13.077 1.00 . A A . 66 ASN OD1 1 1
12 12046 1 1 1 MET C C 15.013 -12.165 -13.756 1.00 . A A . 1 MET C 1 1
12 12047 1 1 1 MET CA C 15.013 -11.547 -15.157 1.00 . A A . 1 MET CA 1 1
12 12048 1 1 1 MET CB C 13.674 -10.865 -15.442 1.00 . A A . 1 MET CB 1 1
12 12049 1 1 1 MET CE C 11.153 -9.094 -15.035 1.00 . A A . 1 MET CE 1 1
12 12050 1 1 1 MET CG C 13.841 -9.347 -15.327 1.00 . A A . 1 MET CG 1 1
12 12051 1 1 1 MET H1 H 16.132 -12.808 -16.382 1.00 . A A . 1 MET H1 1 1
12 12052 1 1 1 MET H2 H 14.665 -12.298 -17.070 1.00 . A A . 1 MET H2 1 1
12 12053 1 1 1 MET H3 H 14.668 -13.481 -15.852 1.00 . A A . 1 MET H3 1 1
12 12054 1 1 1 MET HA H 15.820 -10.838 -15.256 1.00 . A A . 1 MET HA 1 1
12 12055 1 1 1 MET HB2 H 13.346 -11.118 -16.439 1.00 . A A . 1 MET HB2 1 1
12 12056 1 1 1 MET HB3 H 12.941 -11.200 -14.724 1.00 . A A . 1 MET HB3 1 1
12 12057 1 1 1 MET HE1 H 10.959 -8.321 -15.760 1.00 . A A . 1 MET HE1 1 1
12 12058 1 1 1 MET HE2 H 10.319 -9.159 -14.348 1.00 . A A . 1 MET HE2 1 1
12 12059 1 1 1 MET HE3 H 11.278 -10.041 -15.544 1.00 . A A . 1 MET HE3 1 1
12 12060 1 1 1 MET HG2 H 14.846 -9.120 -15.007 1.00 . A A . 1 MET HG2 1 1
12 12061 1 1 1 MET HG3 H 13.656 -8.893 -16.289 1.00 . A A . 1 MET HG3 1 1
12 12062 1 1 1 MET N N 15.128 -12.614 -16.193 1.00 . A A . 1 MET N 1 1
12 12063 1 1 1 MET O O 14.195 -13.005 -13.437 1.00 . A A . 1 MET O 1 1
12 12064 1 1 1 MET SD S 12.661 -8.701 -14.117 1.00 . A A . 1 MET SD 1 1
12 12065 1 1 2 VAL C C 14.666 -12.039 -10.797 1.00 . A A . 2 VAL C 1 1
12 12066 1 1 2 VAL CA C 15.978 -12.320 -11.537 1.00 . A A . 2 VAL CA 1 1
12 12067 1 1 2 VAL CB C 17.140 -11.594 -10.858 1.00 . A A . 2 VAL CB 1 1
12 12068 1 1 2 VAL CG1 C 18.442 -11.915 -11.594 1.00 . A A . 2 VAL CG1 1 1
12 12069 1 1 2 VAL CG2 C 16.891 -10.084 -10.897 1.00 . A A . 2 VAL CG2 1 1
12 12070 1 1 2 VAL H H 16.575 -11.076 -13.193 1.00 . A A . 2 VAL H 1 1
12 12071 1 1 2 VAL HA H 16.171 -13.380 -11.572 1.00 . A A . 2 VAL HA 1 1
12 12072 1 1 2 VAL HB H 17.217 -11.922 -9.831 1.00 . A A . 2 VAL HB 1 1
12 12073 1 1 2 VAL HG11 H 18.266 -11.903 -12.660 1.00 . A A . 2 VAL HG11 1 1
12 12074 1 1 2 VAL HG12 H 18.792 -12.892 -11.298 1.00 . A A . 2 VAL HG12 1 1
12 12075 1 1 2 VAL HG13 H 19.189 -11.175 -11.345 1.00 . A A . 2 VAL HG13 1 1
12 12076 1 1 2 VAL HG21 H 17.793 -9.579 -11.209 1.00 . A A . 2 VAL HG21 1 1
12 12077 1 1 2 VAL HG22 H 16.607 -9.741 -9.913 1.00 . A A . 2 VAL HG22 1 1
12 12078 1 1 2 VAL HG23 H 16.097 -9.869 -11.597 1.00 . A A . 2 VAL HG23 1 1
12 12079 1 1 2 VAL N N 15.925 -11.755 -12.916 1.00 . A A . 2 VAL N 1 1
12 12080 1 1 2 VAL O O 14.296 -10.902 -10.581 1.00 . A A . 2 VAL O 1 1
12 12081 1 1 3 ASP C C 12.949 -12.528 -8.208 1.00 . A A . 3 ASP C 1 1
12 12082 1 1 3 ASP CA C 12.677 -12.857 -9.679 1.00 . A A . 3 ASP CA 1 1
12 12083 1 1 3 ASP CB C 11.934 -14.189 -9.801 1.00 . A A . 3 ASP CB 1 1
12 12084 1 1 3 ASP CG C 10.494 -14.015 -9.314 1.00 . A A . 3 ASP CG 1 1
12 12085 1 1 3 ASP H H 14.281 -13.976 -10.590 1.00 . A A . 3 ASP H 1 1
12 12086 1 1 3 ASP HA H 12.107 -12.069 -10.143 1.00 . A A . 3 ASP HA 1 1
12 12087 1 1 3 ASP HB2 H 11.930 -14.505 -10.834 1.00 . A A . 3 ASP HB2 1 1
12 12088 1 1 3 ASP HB3 H 12.429 -14.934 -9.197 1.00 . A A . 3 ASP HB3 1 1
12 12089 1 1 3 ASP N N 13.963 -13.067 -10.406 1.00 . A A . 3 ASP N 1 1
12 12090 1 1 3 ASP O O 13.622 -13.263 -7.512 1.00 . A A . 3 ASP O 1 1
12 12091 1 1 3 ASP OD1 O 10.279 -13.191 -8.440 1.00 . A A . 3 ASP OD1 1 1
12 12092 1 1 3 ASP OD2 O 9.629 -14.710 -9.824 1.00 . A A . 3 ASP OD2 1 1
12 12093 1 1 4 SER C C 11.415 -10.398 -5.713 1.00 . A A . 4 SER C 1 1
12 12094 1 1 4 SER CA C 12.666 -11.055 -6.304 1.00 . A A . 4 SER CA 1 1
12 12095 1 1 4 SER CB C 13.825 -10.061 -6.343 1.00 . A A . 4 SER CB 1 1
12 12096 1 1 4 SER H H 11.895 -10.848 -8.308 1.00 . A A . 4 SER H 1 1
12 12097 1 1 4 SER HA H 12.943 -11.924 -5.729 1.00 . A A . 4 SER HA 1 1
12 12098 1 1 4 SER HB2 H 14.471 -10.291 -7.174 1.00 . A A . 4 SER HB2 1 1
12 12099 1 1 4 SER HB3 H 13.435 -9.058 -6.461 1.00 . A A . 4 SER HB3 1 1
12 12100 1 1 4 SER HG H 15.443 -10.477 -5.345 1.00 . A A . 4 SER HG 1 1
12 12101 1 1 4 SER N N 12.433 -11.429 -7.730 1.00 . A A . 4 SER N 1 1
12 12102 1 1 4 SER O O 10.538 -9.953 -6.427 1.00 . A A . 4 SER O 1 1
12 12103 1 1 4 SER OG O 14.566 -10.151 -5.133 1.00 . A A . 4 SER OG 1 1
12 12104 1 1 5 LYS C C 8.895 -10.573 -3.977 1.00 . A A . 5 LYS C 1 1
12 12105 1 1 5 LYS CA C 10.137 -9.701 -3.767 1.00 . A A . 5 LYS CA 1 1
12 12106 1 1 5 LYS CB C 9.973 -8.352 -4.470 1.00 . A A . 5 LYS CB 1 1
12 12107 1 1 5 LYS CD C 11.165 -6.263 -3.786 1.00 . A A . 5 LYS CD 1 1
12 12108 1 1 5 LYS CE C 10.900 -5.641 -5.159 1.00 . A A . 5 LYS CE 1 1
12 12109 1 1 5 LYS CG C 10.030 -7.227 -3.434 1.00 . A A . 5 LYS CG 1 1
12 12110 1 1 5 LYS H H 12.049 -10.694 -3.854 1.00 . A A . 5 LYS H 1 1
12 12111 1 1 5 LYS HA H 10.316 -9.549 -2.716 1.00 . A A . 5 LYS HA 1 1
12 12112 1 1 5 LYS HB2 H 10.769 -8.221 -5.189 1.00 . A A . 5 LYS HB2 1 1
12 12113 1 1 5 LYS HB3 H 9.021 -8.325 -4.978 1.00 . A A . 5 LYS HB3 1 1
12 12114 1 1 5 LYS HD2 H 11.218 -5.480 -3.039 1.00 . A A . 5 LYS HD2 1 1
12 12115 1 1 5 LYS HD3 H 12.100 -6.801 -3.810 1.00 . A A . 5 LYS HD3 1 1
12 12116 1 1 5 LYS HE2 H 10.601 -6.405 -5.864 1.00 . A A . 5 LYS HE2 1 1
12 12117 1 1 5 LYS HE3 H 10.141 -4.878 -5.085 1.00 . A A . 5 LYS HE3 1 1
12 12118 1 1 5 LYS HG2 H 9.091 -6.692 -3.431 1.00 . A A . 5 LYS HG2 1 1
12 12119 1 1 5 LYS HG3 H 10.207 -7.648 -2.455 1.00 . A A . 5 LYS HG3 1 1
12 12120 1 1 5 LYS HZ1 H 12.978 -5.554 -5.111 1.00 . A A . 5 LYS HZ1 1 1
12 12121 1 1 5 LYS HZ2 H 12.226 -4.042 -5.266 1.00 . A A . 5 LYS HZ2 1 1
12 12122 1 1 5 LYS HZ3 H 12.300 -5.094 -6.598 1.00 . A A . 5 LYS HZ3 1 1
12 12123 1 1 5 LYS N N 11.329 -10.331 -4.410 1.00 . A A . 5 LYS N 1 1
12 12124 1 1 5 LYS NZ N 12.199 -5.038 -5.563 1.00 . A A . 5 LYS NZ 1 1
12 12125 1 1 5 LYS O O 8.270 -11.013 -3.033 1.00 . A A . 5 LYS O 1 1
12 12126 1 1 6 LYS C C 6.070 -10.997 -4.960 1.00 . A A . 6 LYS C 1 1
12 12127 1 1 6 LYS CA C 7.333 -11.679 -5.475 1.00 . A A . 6 LYS CA 1 1
12 12128 1 1 6 LYS CB C 7.587 -12.983 -4.713 1.00 . A A . 6 LYS CB 1 1
12 12129 1 1 6 LYS CD C 9.396 -14.546 -3.984 1.00 . A A . 6 LYS CD 1 1
12 12130 1 1 6 LYS CE C 8.488 -15.769 -4.138 1.00 . A A . 6 LYS CE 1 1
12 12131 1 1 6 LYS CG C 9.002 -13.485 -5.013 1.00 . A A . 6 LYS CG 1 1
12 12132 1 1 6 LYS H H 9.054 -10.468 -5.954 1.00 . A A . 6 LYS H 1 1
12 12133 1 1 6 LYS HA H 7.241 -11.878 -6.523 1.00 . A A . 6 LYS HA 1 1
12 12134 1 1 6 LYS HB2 H 7.483 -12.808 -3.653 1.00 . A A . 6 LYS HB2 1 1
12 12135 1 1 6 LYS HB3 H 6.870 -13.728 -5.026 1.00 . A A . 6 LYS HB3 1 1
12 12136 1 1 6 LYS HD2 H 10.425 -14.838 -4.143 1.00 . A A . 6 LYS HD2 1 1
12 12137 1 1 6 LYS HD3 H 9.286 -14.142 -2.989 1.00 . A A . 6 LYS HD3 1 1
12 12138 1 1 6 LYS HE2 H 7.730 -15.772 -3.368 1.00 . A A . 6 LYS HE2 1 1
12 12139 1 1 6 LYS HE3 H 8.034 -15.777 -5.116 1.00 . A A . 6 LYS HE3 1 1
12 12140 1 1 6 LYS HG2 H 9.029 -13.916 -6.004 1.00 . A A . 6 LYS HG2 1 1
12 12141 1 1 6 LYS HG3 H 9.696 -12.659 -4.960 1.00 . A A . 6 LYS HG3 1 1
12 12142 1 1 6 LYS HZ1 H 9.947 -16.839 -3.109 1.00 . A A . 6 LYS HZ1 1 1
12 12143 1 1 6 LYS HZ2 H 10.041 -16.989 -4.796 1.00 . A A . 6 LYS HZ2 1 1
12 12144 1 1 6 LYS HZ3 H 8.829 -17.813 -3.937 1.00 . A A . 6 LYS HZ3 1 1
12 12145 1 1 6 LYS N N 8.534 -10.831 -5.206 1.00 . A A . 6 LYS N 1 1
12 12146 1 1 6 LYS NZ N 9.395 -16.941 -3.983 1.00 . A A . 6 LYS NZ 1 1
12 12147 1 1 6 LYS O O 5.202 -10.618 -5.722 1.00 . A A . 6 LYS O 1 1
12 12148 1 1 7 ARG C C 3.490 -10.772 -3.798 1.00 . A A . 7 ARG C 1 1
12 12149 1 1 7 ARG CA C 4.734 -10.182 -3.118 1.00 . A A . 7 ARG CA 1 1
12 12150 1 1 7 ARG CB C 4.892 -8.692 -3.461 1.00 . A A . 7 ARG CB 1 1
12 12151 1 1 7 ARG CD C 6.529 -6.842 -3.843 1.00 . A A . 7 ARG CD 1 1
12 12152 1 1 7 ARG CG C 6.375 -8.351 -3.648 1.00 . A A . 7 ARG CG 1 1
12 12153 1 1 7 ARG CZ C 6.141 -6.847 -6.234 1.00 . A A . 7 ARG CZ 1 1
12 12154 1 1 7 ARG H H 6.660 -11.155 -3.081 1.00 . A A . 7 ARG H 1 1
12 12155 1 1 7 ARG HA H 4.684 -10.320 -2.050 1.00 . A A . 7 ARG HA 1 1
12 12156 1 1 7 ARG HB2 H 4.354 -8.473 -4.372 1.00 . A A . 7 ARG HB2 1 1
12 12157 1 1 7 ARG HB3 H 4.491 -8.096 -2.655 1.00 . A A . 7 ARG HB3 1 1
12 12158 1 1 7 ARG HD2 H 5.580 -6.346 -3.695 1.00 . A A . 7 ARG HD2 1 1
12 12159 1 1 7 ARG HD3 H 7.271 -6.450 -3.166 1.00 . A A . 7 ARG HD3 1 1
12 12160 1 1 7 ARG HE H 7.918 -6.453 -5.441 1.00 . A A . 7 ARG HE 1 1
12 12161 1 1 7 ARG HG2 H 6.929 -8.661 -2.775 1.00 . A A . 7 ARG HG2 1 1
12 12162 1 1 7 ARG HG3 H 6.755 -8.864 -4.517 1.00 . A A . 7 ARG HG3 1 1
12 12163 1 1 7 ARG HH11 H 5.346 -5.018 -6.061 1.00 . A A . 7 ARG HH11 1 1
12 12164 1 1 7 ARG HH12 H 4.680 -6.008 -7.316 1.00 . A A . 7 ARG HH12 1 1
12 12165 1 1 7 ARG HH21 H 6.740 -8.715 -6.635 1.00 . A A . 7 ARG HH21 1 1
12 12166 1 1 7 ARG HH22 H 5.469 -8.103 -7.641 1.00 . A A . 7 ARG HH22 1 1
12 12167 1 1 7 ARG N N 5.953 -10.839 -3.676 1.00 . A A . 7 ARG N 1 1
12 12168 1 1 7 ARG NE N 6.985 -6.682 -5.251 1.00 . A A . 7 ARG NE 1 1
12 12169 1 1 7 ARG NH1 N 5.325 -5.883 -6.562 1.00 . A A . 7 ARG NH1 1 1
12 12170 1 1 7 ARG NH2 N 6.115 -7.976 -6.887 1.00 . A A . 7 ARG NH2 1 1
12 12171 1 1 7 ARG O O 3.582 -11.779 -4.471 1.00 . A A . 7 ARG O 1 1
12 12172 1 1 8 PRO C C 1.165 -10.352 -5.749 1.00 . A A . 8 PRO C 1 1
12 12173 1 1 8 PRO CA C 1.124 -10.621 -4.243 1.00 . A A . 8 PRO CA 1 1
12 12174 1 1 8 PRO CB C 0.020 -9.817 -3.566 1.00 . A A . 8 PRO CB 1 1
12 12175 1 1 8 PRO CD C 2.141 -8.905 -2.831 1.00 . A A . 8 PRO CD 1 1
12 12176 1 1 8 PRO CG C 0.687 -8.567 -3.078 1.00 . A A . 8 PRO CG 1 1
12 12177 1 1 8 PRO HA H 0.993 -11.673 -4.048 1.00 . A A . 8 PRO HA 1 1
12 12178 1 1 8 PRO HB2 H -0.758 -9.576 -4.278 1.00 . A A . 8 PRO HB2 1 1
12 12179 1 1 8 PRO HB3 H -0.390 -10.368 -2.734 1.00 . A A . 8 PRO HB3 1 1
12 12180 1 1 8 PRO HD2 H 2.770 -8.104 -3.183 1.00 . A A . 8 PRO HD2 1 1
12 12181 1 1 8 PRO HD3 H 2.314 -9.092 -1.783 1.00 . A A . 8 PRO HD3 1 1
12 12182 1 1 8 PRO HG2 H 0.609 -7.792 -3.827 1.00 . A A . 8 PRO HG2 1 1
12 12183 1 1 8 PRO HG3 H 0.227 -8.240 -2.159 1.00 . A A . 8 PRO HG3 1 1
12 12184 1 1 8 PRO N N 2.362 -10.127 -3.615 1.00 . A A . 8 PRO N 1 1
12 12185 1 1 8 PRO O O 0.321 -9.669 -6.294 1.00 . A A . 8 PRO O 1 1
12 12186 1 1 9 GLY C C 0.894 -10.734 -8.537 1.00 . A A . 9 GLY C 1 1
12 12187 1 1 9 GLY CA C 2.277 -10.657 -7.887 1.00 . A A . 9 GLY CA 1 1
12 12188 1 1 9 GLY H H 2.828 -11.420 -5.951 1.00 . A A . 9 GLY H 1 1
12 12189 1 1 9 GLY HA2 H 2.707 -9.682 -8.068 1.00 . A A . 9 GLY HA2 1 1
12 12190 1 1 9 GLY HA3 H 2.917 -11.417 -8.315 1.00 . A A . 9 GLY HA3 1 1
12 12191 1 1 9 GLY N N 2.156 -10.881 -6.419 1.00 . A A . 9 GLY N 1 1
12 12192 1 1 9 GLY O O 0.513 -9.877 -9.308 1.00 . A A . 9 GLY O 1 1
12 12193 1 1 10 LYS C C -2.157 -10.812 -8.253 1.00 . A A . 10 LYS C 1 1
12 12194 1 1 10 LYS CA C -1.222 -11.879 -8.831 1.00 . A A . 10 LYS CA 1 1
12 12195 1 1 10 LYS CB C -1.698 -13.279 -8.437 1.00 . A A . 10 LYS CB 1 1
12 12196 1 1 10 LYS CD C -3.037 -14.604 -10.083 1.00 . A A . 10 LYS CD 1 1
12 12197 1 1 10 LYS CE C -4.455 -14.940 -10.552 1.00 . A A . 10 LYS CE 1 1
12 12198 1 1 10 LYS CG C -3.101 -13.521 -9.002 1.00 . A A . 10 LYS CG 1 1
12 12199 1 1 10 LYS H H 0.463 -12.433 -7.603 1.00 . A A . 10 LYS H 1 1
12 12200 1 1 10 LYS HA H -1.169 -11.793 -9.904 1.00 . A A . 10 LYS HA 1 1
12 12201 1 1 10 LYS HB2 H -1.016 -14.016 -8.836 1.00 . A A . 10 LYS HB2 1 1
12 12202 1 1 10 LYS HB3 H -1.726 -13.360 -7.361 1.00 . A A . 10 LYS HB3 1 1
12 12203 1 1 10 LYS HD2 H -2.456 -14.242 -10.920 1.00 . A A . 10 LYS HD2 1 1
12 12204 1 1 10 LYS HD3 H -2.573 -15.490 -9.678 1.00 . A A . 10 LYS HD3 1 1
12 12205 1 1 10 LYS HE2 H -5.172 -14.279 -10.085 1.00 . A A . 10 LYS HE2 1 1
12 12206 1 1 10 LYS HE3 H -4.522 -14.870 -11.626 1.00 . A A . 10 LYS HE3 1 1
12 12207 1 1 10 LYS HG2 H -3.757 -13.844 -8.208 1.00 . A A . 10 LYS HG2 1 1
12 12208 1 1 10 LYS HG3 H -3.478 -12.606 -9.433 1.00 . A A . 10 LYS HG3 1 1
12 12209 1 1 10 LYS HZ1 H -5.677 -16.469 -9.844 1.00 . A A . 10 LYS HZ1 1 1
12 12210 1 1 10 LYS HZ2 H -4.073 -16.557 -9.299 1.00 . A A . 10 LYS HZ2 1 1
12 12211 1 1 10 LYS HZ3 H -4.450 -16.993 -10.896 1.00 . A A . 10 LYS HZ3 1 1
12 12212 1 1 10 LYS N N 0.138 -11.752 -8.230 1.00 . A A . 10 LYS N 1 1
12 12213 1 1 10 LYS NZ N -4.681 -16.346 -10.115 1.00 . A A . 10 LYS NZ 1 1
12 12214 1 1 10 LYS O O -2.323 -10.701 -7.054 1.00 . A A . 10 LYS O 1 1
12 12215 1 1 11 ASP C C -2.982 -8.112 -7.529 1.00 . A A . 11 ASP C 1 1
12 12216 1 1 11 ASP CA C -3.686 -8.961 -8.592 1.00 . A A . 11 ASP CA 1 1
12 12217 1 1 11 ASP CB C -4.864 -9.719 -7.979 1.00 . A A . 11 ASP CB 1 1
12 12218 1 1 11 ASP CG C -6.080 -9.606 -8.901 1.00 . A A . 11 ASP CG 1 1
12 12219 1 1 11 ASP H H -2.617 -10.127 -10.059 1.00 . A A . 11 ASP H 1 1
12 12220 1 1 11 ASP HA H -4.027 -8.341 -9.406 1.00 . A A . 11 ASP HA 1 1
12 12221 1 1 11 ASP HB2 H -4.598 -10.759 -7.858 1.00 . A A . 11 ASP HB2 1 1
12 12222 1 1 11 ASP HB3 H -5.103 -9.293 -7.015 1.00 . A A . 11 ASP HB3 1 1
12 12223 1 1 11 ASP N N -2.766 -10.023 -9.096 1.00 . A A . 11 ASP N 1 1
12 12224 1 1 11 ASP O O -2.960 -8.453 -6.364 1.00 . A A . 11 ASP O 1 1
12 12225 1 1 11 ASP OD1 O -5.997 -8.875 -9.873 1.00 . A A . 11 ASP OD1 1 1
12 12226 1 1 11 ASP OD2 O -7.075 -10.254 -8.618 1.00 . A A . 11 ASP OD2 1 1
12 12227 1 1 12 LEU C C -2.082 -4.679 -7.137 1.00 . A A . 12 LEU C 1 1
12 12228 1 1 12 LEU CA C -1.696 -6.145 -6.936 1.00 . A A . 12 LEU CA 1 1
12 12229 1 1 12 LEU CB C -0.210 -6.348 -7.231 1.00 . A A . 12 LEU CB 1 1
12 12230 1 1 12 LEU CD1 C 1.893 -7.359 -6.346 1.00 . A A . 12 LEU CD1 1 1
12 12231 1 1 12 LEU CD2 C 0.615 -5.718 -4.961 1.00 . A A . 12 LEU CD2 1 1
12 12232 1 1 12 LEU CG C 0.496 -6.857 -5.976 1.00 . A A . 12 LEU CG 1 1
12 12233 1 1 12 LEU H H -2.428 -6.755 -8.870 1.00 . A A . 12 LEU H 1 1
12 12234 1 1 12 LEU HA H -1.921 -6.461 -5.930 1.00 . A A . 12 LEU HA 1 1
12 12235 1 1 12 LEU HB2 H -0.095 -7.069 -8.027 1.00 . A A . 12 LEU HB2 1 1
12 12236 1 1 12 LEU HB3 H 0.228 -5.407 -7.532 1.00 . A A . 12 LEU HB3 1 1
12 12237 1 1 12 LEU HD11 H 2.532 -6.516 -6.563 1.00 . A A . 12 LEU HD11 1 1
12 12238 1 1 12 LEU HD12 H 1.828 -7.994 -7.217 1.00 . A A . 12 LEU HD12 1 1
12 12239 1 1 12 LEU HD13 H 2.304 -7.919 -5.520 1.00 . A A . 12 LEU HD13 1 1
12 12240 1 1 12 LEU HD21 H 1.514 -5.848 -4.377 1.00 . A A . 12 LEU HD21 1 1
12 12241 1 1 12 LEU HD22 H -0.245 -5.727 -4.308 1.00 . A A . 12 LEU HD22 1 1
12 12242 1 1 12 LEU HD23 H 0.659 -4.773 -5.484 1.00 . A A . 12 LEU HD23 1 1
12 12243 1 1 12 LEU HG H -0.076 -7.667 -5.547 1.00 . A A . 12 LEU HG 1 1
12 12244 1 1 12 LEU N N -2.402 -7.010 -7.924 1.00 . A A . 12 LEU N 1 1
12 12245 1 1 12 LEU O O -2.305 -4.232 -8.246 1.00 . A A . 12 LEU O 1 1
12 12246 1 1 13 ASP C C -1.248 -1.637 -6.354 1.00 . A A . 13 ASP C 1 1
12 12247 1 1 13 ASP CA C -2.510 -2.481 -6.209 1.00 . A A . 13 ASP CA 1 1
12 12248 1 1 13 ASP CB C -3.245 -2.132 -4.914 1.00 . A A . 13 ASP CB 1 1
12 12249 1 1 13 ASP CG C -4.735 -2.440 -5.072 1.00 . A A . 13 ASP CG 1 1
12 12250 1 1 13 ASP H H -1.960 -4.300 -5.192 1.00 . A A . 13 ASP H 1 1
12 12251 1 1 13 ASP HA H -3.158 -2.332 -7.056 1.00 . A A . 13 ASP HA 1 1
12 12252 1 1 13 ASP HB2 H -2.839 -2.717 -4.100 1.00 . A A . 13 ASP HB2 1 1
12 12253 1 1 13 ASP HB3 H -3.116 -1.081 -4.700 1.00 . A A . 13 ASP HB3 1 1
12 12254 1 1 13 ASP N N -2.151 -3.922 -6.075 1.00 . A A . 13 ASP N 1 1
12 12255 1 1 13 ASP O O -0.286 -1.808 -5.633 1.00 . A A . 13 ASP O 1 1
12 12256 1 1 13 ASP OD1 O -5.099 -3.594 -4.924 1.00 . A A . 13 ASP OD1 1 1
12 12257 1 1 13 ASP OD2 O -5.486 -1.516 -5.338 1.00 . A A . 13 ASP OD2 1 1
12 12258 1 1 14 ARG C C 0.517 0.587 -6.142 1.00 . A A . 14 ARG C 1 1
12 12259 1 1 14 ARG CA C -0.038 0.118 -7.491 1.00 . A A . 14 ARG CA 1 1
12 12260 1 1 14 ARG CB C -0.534 1.310 -8.311 1.00 . A A . 14 ARG CB 1 1
12 12261 1 1 14 ARG CD C 0.960 0.726 -10.227 1.00 . A A . 14 ARG CD 1 1
12 12262 1 1 14 ARG CG C 0.592 1.814 -9.215 1.00 . A A . 14 ARG CG 1 1
12 12263 1 1 14 ARG CZ C 0.511 1.542 -12.463 1.00 . A A . 14 ARG CZ 1 1
12 12264 1 1 14 ARG H H -2.025 -0.615 -7.864 1.00 . A A . 14 ARG H 1 1
12 12265 1 1 14 ARG HA H 0.711 -0.424 -8.039 1.00 . A A . 14 ARG HA 1 1
12 12266 1 1 14 ARG HB2 H -1.374 1.005 -8.918 1.00 . A A . 14 ARG HB2 1 1
12 12267 1 1 14 ARG HB3 H -0.841 2.102 -7.645 1.00 . A A . 14 ARG HB3 1 1
12 12268 1 1 14 ARG HD2 H 1.794 0.141 -9.863 1.00 . A A . 14 ARG HD2 1 1
12 12269 1 1 14 ARG HD3 H 0.110 0.091 -10.424 1.00 . A A . 14 ARG HD3 1 1
12 12270 1 1 14 ARG HE H 2.222 1.898 -11.521 1.00 . A A . 14 ARG HE 1 1
12 12271 1 1 14 ARG HG2 H 0.262 2.699 -9.741 1.00 . A A . 14 ARG HG2 1 1
12 12272 1 1 14 ARG HG3 H 1.457 2.052 -8.615 1.00 . A A . 14 ARG HG3 1 1
12 12273 1 1 14 ARG HH11 H -1.124 1.455 -11.311 1.00 . A A . 14 ARG HH11 1 1
12 12274 1 1 14 ARG HH12 H -1.413 1.583 -13.014 1.00 . A A . 14 ARG HH12 1 1
12 12275 1 1 14 ARG HH21 H 1.951 1.645 -13.850 1.00 . A A . 14 ARG HH21 1 1
12 12276 1 1 14 ARG HH22 H 0.327 1.691 -14.451 1.00 . A A . 14 ARG HH22 1 1
12 12277 1 1 14 ARG N N -1.241 -0.732 -7.289 1.00 . A A . 14 ARG N 1 1
12 12278 1 1 14 ARG NE N 1.344 1.467 -11.462 1.00 . A A . 14 ARG NE 1 1
12 12279 1 1 14 ARG NH1 N -0.776 1.526 -12.246 1.00 . A A . 14 ARG NH1 1 1
12 12280 1 1 14 ARG NH2 N 0.965 1.634 -13.683 1.00 . A A . 14 ARG NH2 1 1
12 12281 1 1 14 ARG O O 1.712 0.730 -5.967 1.00 . A A . 14 ARG O 1 1
12 12282 1 1 15 ILE C C 0.770 0.152 -3.074 1.00 . A A . 15 ILE C 1 1
12 12283 1 1 15 ILE CA C 0.139 1.304 -3.855 1.00 . A A . 15 ILE CA 1 1
12 12284 1 1 15 ILE CB C -1.113 1.811 -3.138 1.00 . A A . 15 ILE CB 1 1
12 12285 1 1 15 ILE CD1 C -1.069 3.564 -4.927 1.00 . A A . 15 ILE CD1 1 1
12 12286 1 1 15 ILE CG1 C -1.969 2.633 -4.109 1.00 . A A . 15 ILE CG1 1 1
12 12287 1 1 15 ILE CG2 C -0.696 2.689 -1.958 1.00 . A A . 15 ILE CG2 1 1
12 12288 1 1 15 ILE H H -1.299 0.717 -5.352 1.00 . A A . 15 ILE H 1 1
12 12289 1 1 15 ILE HA H 0.844 2.106 -3.971 1.00 . A A . 15 ILE HA 1 1
12 12290 1 1 15 ILE HB H -1.685 0.969 -2.774 1.00 . A A . 15 ILE HB 1 1
12 12291 1 1 15 ILE HD11 H -0.558 2.992 -5.688 1.00 . A A . 15 ILE HD11 1 1
12 12292 1 1 15 ILE HD12 H -0.343 4.027 -4.276 1.00 . A A . 15 ILE HD12 1 1
12 12293 1 1 15 ILE HD13 H -1.673 4.328 -5.396 1.00 . A A . 15 ILE HD13 1 1
12 12294 1 1 15 ILE HG12 H -2.498 1.967 -4.774 1.00 . A A . 15 ILE HG12 1 1
12 12295 1 1 15 ILE HG13 H -2.679 3.223 -3.550 1.00 . A A . 15 ILE HG13 1 1
12 12296 1 1 15 ILE HG21 H -0.863 2.156 -1.035 1.00 . A A . 15 ILE HG21 1 1
12 12297 1 1 15 ILE HG22 H -1.280 3.597 -1.961 1.00 . A A . 15 ILE HG22 1 1
12 12298 1 1 15 ILE HG23 H 0.353 2.936 -2.046 1.00 . A A . 15 ILE HG23 1 1
12 12299 1 1 15 ILE N N -0.341 0.835 -5.189 1.00 . A A . 15 ILE N 1 1
12 12300 1 1 15 ILE O O 1.554 0.361 -2.171 1.00 . A A . 15 ILE O 1 1
12 12301 1 1 16 ASP C C 2.349 -2.636 -3.295 1.00 . A A . 16 ASP C 1 1
12 12302 1 1 16 ASP CA C 1.017 -2.219 -2.671 1.00 . A A . 16 ASP CA 1 1
12 12303 1 1 16 ASP CB C -0.016 -3.337 -2.813 1.00 . A A . 16 ASP CB 1 1
12 12304 1 1 16 ASP CG C -1.109 -3.159 -1.758 1.00 . A A . 16 ASP CG 1 1
12 12305 1 1 16 ASP H H -0.202 -1.214 -4.137 1.00 . A A . 16 ASP H 1 1
12 12306 1 1 16 ASP HA H 1.154 -1.969 -1.630 1.00 . A A . 16 ASP HA 1 1
12 12307 1 1 16 ASP HB2 H -0.458 -3.295 -3.799 1.00 . A A . 16 ASP HB2 1 1
12 12308 1 1 16 ASP HB3 H 0.465 -4.292 -2.675 1.00 . A A . 16 ASP HB3 1 1
12 12309 1 1 16 ASP N N 0.435 -1.062 -3.407 1.00 . A A . 16 ASP N 1 1
12 12310 1 1 16 ASP O O 3.368 -2.674 -2.633 1.00 . A A . 16 ASP O 1 1
12 12311 1 1 16 ASP OD1 O -0.898 -2.384 -0.840 1.00 . A A . 16 ASP OD1 1 1
12 12312 1 1 16 ASP OD2 O -2.138 -3.802 -1.885 1.00 . A A . 16 ASP OD2 1 1
12 12313 1 1 17 ARG C C 4.676 -2.273 -5.060 1.00 . A A . 17 ARG C 1 1
12 12314 1 1 17 ARG CA C 3.631 -3.371 -5.208 1.00 . A A . 17 ARG CA 1 1
12 12315 1 1 17 ARG CB C 3.284 -3.597 -6.680 1.00 . A A . 17 ARG CB 1 1
12 12316 1 1 17 ARG CD C 3.881 -1.549 -7.977 1.00 . A A . 17 ARG CD 1 1
12 12317 1 1 17 ARG CG C 2.741 -2.305 -7.290 1.00 . A A . 17 ARG CG 1 1
12 12318 1 1 17 ARG CZ C 5.083 -2.006 -10.030 1.00 . A A . 17 ARG CZ 1 1
12 12319 1 1 17 ARG H H 1.526 -2.923 -5.081 1.00 . A A . 17 ARG H 1 1
12 12320 1 1 17 ARG HA H 3.988 -4.278 -4.768 1.00 . A A . 17 ARG HA 1 1
12 12321 1 1 17 ARG HB2 H 4.171 -3.899 -7.215 1.00 . A A . 17 ARG HB2 1 1
12 12322 1 1 17 ARG HB3 H 2.536 -4.371 -6.758 1.00 . A A . 17 ARG HB3 1 1
12 12323 1 1 17 ARG HD2 H 3.516 -0.625 -8.404 1.00 . A A . 17 ARG HD2 1 1
12 12324 1 1 17 ARG HD3 H 4.678 -1.354 -7.279 1.00 . A A . 17 ARG HD3 1 1
12 12325 1 1 17 ARG HE H 4.116 -3.417 -9.024 1.00 . A A . 17 ARG HE 1 1
12 12326 1 1 17 ARG HG2 H 1.977 -2.544 -8.017 1.00 . A A . 17 ARG HG2 1 1
12 12327 1 1 17 ARG HG3 H 2.317 -1.689 -6.514 1.00 . A A . 17 ARG HG3 1 1
12 12328 1 1 17 ARG HH11 H 3.523 -1.309 -11.069 1.00 . A A . 17 ARG HH11 1 1
12 12329 1 1 17 ARG HH12 H 5.076 -1.059 -11.794 1.00 . A A . 17 ARG HH12 1 1
12 12330 1 1 17 ARG HH21 H 6.816 -2.597 -9.219 1.00 . A A . 17 ARG HH21 1 1
12 12331 1 1 17 ARG HH22 H 6.942 -1.788 -10.745 1.00 . A A . 17 ARG HH22 1 1
12 12332 1 1 17 ARG N N 2.356 -2.954 -4.561 1.00 . A A . 17 ARG N 1 1
12 12333 1 1 17 ARG NE N 4.353 -2.467 -9.052 1.00 . A A . 17 ARG NE 1 1
12 12334 1 1 17 ARG NH1 N 4.516 -1.411 -11.043 1.00 . A A . 17 ARG NH1 1 1
12 12335 1 1 17 ARG NH2 N 6.382 -2.140 -9.995 1.00 . A A . 17 ARG NH2 1 1
12 12336 1 1 17 ARG O O 5.840 -2.537 -4.834 1.00 . A A . 17 ARG O 1 1
12 12337 1 1 18 ASN C C 5.628 0.164 -3.508 1.00 . A A . 18 ASN C 1 1
12 12338 1 1 18 ASN CA C 5.236 0.067 -4.976 1.00 . A A . 18 ASN CA 1 1
12 12339 1 1 18 ASN CB C 4.489 1.325 -5.421 1.00 . A A . 18 ASN CB 1 1
12 12340 1 1 18 ASN CG C 5.495 2.383 -5.879 1.00 . A A . 18 ASN CG 1 1
12 12341 1 1 18 ASN H H 3.323 -0.859 -5.304 1.00 . A A . 18 ASN H 1 1
12 12342 1 1 18 ASN HA H 6.108 -0.092 -5.589 1.00 . A A . 18 ASN HA 1 1
12 12343 1 1 18 ASN HB2 H 3.826 1.080 -6.239 1.00 . A A . 18 ASN HB2 1 1
12 12344 1 1 18 ASN HB3 H 3.913 1.714 -4.595 1.00 . A A . 18 ASN HB3 1 1
12 12345 1 1 18 ASN HD21 H 4.158 3.400 -6.936 1.00 . A A . 18 ASN HD21 1 1
12 12346 1 1 18 ASN HD22 H 5.731 4.037 -6.951 1.00 . A A . 18 ASN HD22 1 1
12 12347 1 1 18 ASN N N 4.268 -1.047 -5.149 1.00 . A A . 18 ASN N 1 1
12 12348 1 1 18 ASN ND2 N 5.095 3.353 -6.653 1.00 . A A . 18 ASN ND2 1 1
12 12349 1 1 18 ASN O O 6.786 0.315 -3.172 1.00 . A A . 18 ASN O 1 1
12 12350 1 1 18 ASN OD1 O 6.658 2.324 -5.529 1.00 . A A . 18 ASN OD1 1 1
12 12351 1 1 19 ILE C C 5.800 -1.158 -0.804 1.00 . A A . 19 ILE C 1 1
12 12352 1 1 19 ILE CA C 5.001 0.087 -1.180 1.00 . A A . 19 ILE CA 1 1
12 12353 1 1 19 ILE CB C 3.651 0.100 -0.465 1.00 . A A . 19 ILE CB 1 1
12 12354 1 1 19 ILE CD1 C 1.775 1.554 0.320 1.00 . A A . 19 ILE CD1 1 1
12 12355 1 1 19 ILE CG1 C 3.084 1.522 -0.471 1.00 . A A . 19 ILE CG1 1 1
12 12356 1 1 19 ILE CG2 C 3.833 -0.367 0.979 1.00 . A A . 19 ILE CG2 1 1
12 12357 1 1 19 ILE H H 3.750 -0.105 -2.918 1.00 . A A . 19 ILE H 1 1
12 12358 1 1 19 ILE HA H 5.558 0.979 -0.946 1.00 . A A . 19 ILE HA 1 1
12 12359 1 1 19 ILE HB H 2.967 -0.563 -0.974 1.00 . A A . 19 ILE HB 1 1
12 12360 1 1 19 ILE HD11 H 1.992 1.670 1.372 1.00 . A A . 19 ILE HD11 1 1
12 12361 1 1 19 ILE HD12 H 1.238 0.630 0.163 1.00 . A A . 19 ILE HD12 1 1
12 12362 1 1 19 ILE HD13 H 1.171 2.383 -0.017 1.00 . A A . 19 ILE HD13 1 1
12 12363 1 1 19 ILE HG12 H 3.797 2.195 -0.016 1.00 . A A . 19 ILE HG12 1 1
12 12364 1 1 19 ILE HG13 H 2.897 1.830 -1.489 1.00 . A A . 19 ILE HG13 1 1
12 12365 1 1 19 ILE HG21 H 3.602 -1.420 1.048 1.00 . A A . 19 ILE HG21 1 1
12 12366 1 1 19 ILE HG22 H 3.170 0.190 1.623 1.00 . A A . 19 ILE HG22 1 1
12 12367 1 1 19 ILE HG23 H 4.855 -0.202 1.284 1.00 . A A . 19 ILE HG23 1 1
12 12368 1 1 19 ILE N N 4.676 0.042 -2.626 1.00 . A A . 19 ILE N 1 1
12 12369 1 1 19 ILE O O 6.649 -1.126 0.065 1.00 . A A . 19 ILE O 1 1
12 12370 1 1 20 LEU C C 7.732 -3.367 -1.709 1.00 . A A . 20 LEU C 1 1
12 12371 1 1 20 LEU CA C 6.311 -3.496 -1.165 1.00 . A A . 20 LEU CA 1 1
12 12372 1 1 20 LEU CB C 5.564 -4.613 -1.888 1.00 . A A . 20 LEU CB 1 1
12 12373 1 1 20 LEU CD1 C 3.330 -5.722 -1.959 1.00 . A A . 20 LEU CD1 1 1
12 12374 1 1 20 LEU CD2 C 4.814 -6.027 0.026 1.00 . A A . 20 LEU CD2 1 1
12 12375 1 1 20 LEU CG C 4.360 -5.044 -1.055 1.00 . A A . 20 LEU CG 1 1
12 12376 1 1 20 LEU H H 4.870 -2.259 -2.181 1.00 . A A . 20 LEU H 1 1
12 12377 1 1 20 LEU HA H 6.326 -3.680 -0.099 1.00 . A A . 20 LEU HA 1 1
12 12378 1 1 20 LEU HB2 H 5.227 -4.258 -2.851 1.00 . A A . 20 LEU HB2 1 1
12 12379 1 1 20 LEU HB3 H 6.222 -5.455 -2.025 1.00 . A A . 20 LEU HB3 1 1
12 12380 1 1 20 LEU HD11 H 2.740 -4.970 -2.462 1.00 . A A . 20 LEU HD11 1 1
12 12381 1 1 20 LEU HD12 H 2.684 -6.347 -1.362 1.00 . A A . 20 LEU HD12 1 1
12 12382 1 1 20 LEU HD13 H 3.840 -6.329 -2.693 1.00 . A A . 20 LEU HD13 1 1
12 12383 1 1 20 LEU HD21 H 4.931 -5.504 0.963 1.00 . A A . 20 LEU HD21 1 1
12 12384 1 1 20 LEU HD22 H 5.758 -6.466 -0.261 1.00 . A A . 20 LEU HD22 1 1
12 12385 1 1 20 LEU HD23 H 4.074 -6.806 0.138 1.00 . A A . 20 LEU HD23 1 1
12 12386 1 1 20 LEU HG H 3.916 -4.175 -0.590 1.00 . A A . 20 LEU HG 1 1
12 12387 1 1 20 LEU N N 5.549 -2.257 -1.470 1.00 . A A . 20 LEU N 1 1
12 12388 1 1 20 LEU O O 8.690 -3.744 -1.065 1.00 . A A . 20 LEU O 1 1
12 12389 1 1 21 ASN C C 9.999 -1.596 -2.629 1.00 . A A . 21 ASN C 1 1
12 12390 1 1 21 ASN CA C 9.241 -2.634 -3.451 1.00 . A A . 21 ASN CA 1 1
12 12391 1 1 21 ASN CB C 9.020 -2.138 -4.879 1.00 . A A . 21 ASN CB 1 1
12 12392 1 1 21 ASN CG C 10.325 -1.560 -5.426 1.00 . A A . 21 ASN CG 1 1
12 12393 1 1 21 ASN H H 7.093 -2.492 -3.383 1.00 . A A . 21 ASN H 1 1
12 12394 1 1 21 ASN HA H 9.772 -3.574 -3.459 1.00 . A A . 21 ASN HA 1 1
12 12395 1 1 21 ASN HB2 H 8.701 -2.961 -5.501 1.00 . A A . 21 ASN HB2 1 1
12 12396 1 1 21 ASN HB3 H 8.260 -1.371 -4.880 1.00 . A A . 21 ASN HB3 1 1
12 12397 1 1 21 ASN HD21 H 9.469 0.087 -6.130 1.00 . A A . 21 ASN HD21 1 1
12 12398 1 1 21 ASN HD22 H 11.144 -0.025 -6.383 1.00 . A A . 21 ASN HD22 1 1
12 12399 1 1 21 ASN N N 7.879 -2.810 -2.884 1.00 . A A . 21 ASN N 1 1
12 12400 1 1 21 ASN ND2 N 10.311 -0.403 -6.030 1.00 . A A . 21 ASN ND2 1 1
12 12401 1 1 21 ASN O O 11.209 -1.632 -2.522 1.00 . A A . 21 ASN O 1 1
12 12402 1 1 21 ASN OD1 O 11.370 -2.169 -5.304 1.00 . A A . 21 ASN OD1 1 1
12 12403 1 1 22 GLU C C 10.276 -0.239 0.186 1.00 . A A . 22 GLU C 1 1
12 12404 1 1 22 GLU CA C 9.956 0.347 -1.186 1.00 . A A . 22 GLU CA 1 1
12 12405 1 1 22 GLU CB C 8.939 1.482 -1.063 1.00 . A A . 22 GLU CB 1 1
12 12406 1 1 22 GLU CD C 10.295 2.641 -2.814 1.00 . A A . 22 GLU CD 1 1
12 12407 1 1 22 GLU CG C 8.879 2.260 -2.378 1.00 . A A . 22 GLU CG 1 1
12 12408 1 1 22 GLU H H 8.312 -0.684 -2.112 1.00 . A A . 22 GLU H 1 1
12 12409 1 1 22 GLU HA H 10.854 0.698 -1.663 1.00 . A A . 22 GLU HA 1 1
12 12410 1 1 22 GLU HB2 H 7.965 1.071 -0.842 1.00 . A A . 22 GLU HB2 1 1
12 12411 1 1 22 GLU HB3 H 9.237 2.148 -0.266 1.00 . A A . 22 GLU HB3 1 1
12 12412 1 1 22 GLU HG2 H 8.422 1.645 -3.140 1.00 . A A . 22 GLU HG2 1 1
12 12413 1 1 22 GLU HG3 H 8.294 3.157 -2.241 1.00 . A A . 22 GLU HG3 1 1
12 12414 1 1 22 GLU N N 9.288 -0.681 -2.026 1.00 . A A . 22 GLU N 1 1
12 12415 1 1 22 GLU O O 11.220 0.158 0.838 1.00 . A A . 22 GLU O 1 1
12 12416 1 1 22 GLU OE1 O 10.808 3.621 -2.301 1.00 . A A . 22 GLU OE1 1 1
12 12417 1 1 22 GLU OE2 O 10.843 1.944 -3.651 1.00 . A A . 22 GLU OE2 1 1
12 12418 1 1 23 LEU C C 11.048 -2.697 1.822 1.00 . A A . 23 LEU C 1 1
12 12419 1 1 23 LEU CA C 9.792 -1.833 1.935 1.00 . A A . 23 LEU CA 1 1
12 12420 1 1 23 LEU CB C 8.568 -2.697 2.234 1.00 . A A . 23 LEU CB 1 1
12 12421 1 1 23 LEU CD1 C 8.619 -1.659 4.509 1.00 . A A . 23 LEU CD1 1 1
12 12422 1 1 23 LEU CD2 C 7.066 -0.774 2.765 1.00 . A A . 23 LEU CD2 1 1
12 12423 1 1 23 LEU CG C 7.724 -2.034 3.326 1.00 . A A . 23 LEU CG 1 1
12 12424 1 1 23 LEU H H 8.764 -1.523 0.071 1.00 . A A . 23 LEU H 1 1
12 12425 1 1 23 LEU HA H 9.917 -1.081 2.696 1.00 . A A . 23 LEU HA 1 1
12 12426 1 1 23 LEU HB2 H 7.975 -2.803 1.336 1.00 . A A . 23 LEU HB2 1 1
12 12427 1 1 23 LEU HB3 H 8.889 -3.672 2.569 1.00 . A A . 23 LEU HB3 1 1
12 12428 1 1 23 LEU HD11 H 9.439 -2.360 4.576 1.00 . A A . 23 LEU HD11 1 1
12 12429 1 1 23 LEU HD12 H 8.042 -1.693 5.420 1.00 . A A . 23 LEU HD12 1 1
12 12430 1 1 23 LEU HD13 H 9.008 -0.663 4.364 1.00 . A A . 23 LEU HD13 1 1
12 12431 1 1 23 LEU HD21 H 7.557 -0.488 1.847 1.00 . A A . 23 LEU HD21 1 1
12 12432 1 1 23 LEU HD22 H 7.152 0.027 3.483 1.00 . A A . 23 LEU HD22 1 1
12 12433 1 1 23 LEU HD23 H 6.021 -0.970 2.567 1.00 . A A . 23 LEU HD23 1 1
12 12434 1 1 23 LEU HG H 6.960 -2.722 3.656 1.00 . A A . 23 LEU HG 1 1
12 12435 1 1 23 LEU N N 9.510 -1.203 0.620 1.00 . A A . 23 LEU N 1 1
12 12436 1 1 23 LEU O O 11.834 -2.796 2.743 1.00 . A A . 23 LEU O 1 1
12 12437 1 1 24 GLN C C 13.692 -3.249 0.330 1.00 . A A . 24 GLN C 1 1
12 12438 1 1 24 GLN CA C 12.464 -4.146 0.491 1.00 . A A . 24 GLN CA 1 1
12 12439 1 1 24 GLN CB C 12.203 -4.928 -0.796 1.00 . A A . 24 GLN CB 1 1
12 12440 1 1 24 GLN CD C 13.595 -6.887 -0.122 1.00 . A A . 24 GLN CD 1 1
12 12441 1 1 24 GLN CG C 12.184 -6.425 -0.489 1.00 . A A . 24 GLN CG 1 1
12 12442 1 1 24 GLN H H 10.609 -3.198 -0.048 1.00 . A A . 24 GLN H 1 1
12 12443 1 1 24 GLN HA H 12.594 -4.821 1.321 1.00 . A A . 24 GLN HA 1 1
12 12444 1 1 24 GLN HB2 H 11.250 -4.633 -1.209 1.00 . A A . 24 GLN HB2 1 1
12 12445 1 1 24 GLN HB3 H 12.986 -4.718 -1.509 1.00 . A A . 24 GLN HB3 1 1
12 12446 1 1 24 GLN HE21 H 12.962 -8.376 1.031 1.00 . A A . 24 GLN HE21 1 1
12 12447 1 1 24 GLN HE22 H 14.648 -8.214 0.916 1.00 . A A . 24 GLN HE22 1 1
12 12448 1 1 24 GLN HG2 H 11.516 -6.615 0.339 1.00 . A A . 24 GLN HG2 1 1
12 12449 1 1 24 GLN HG3 H 11.843 -6.967 -1.358 1.00 . A A . 24 GLN HG3 1 1
12 12450 1 1 24 GLN N N 11.250 -3.306 0.684 1.00 . A A . 24 GLN N 1 1
12 12451 1 1 24 GLN NE2 N 13.748 -7.910 0.675 1.00 . A A . 24 GLN NE2 1 1
12 12452 1 1 24 GLN O O 14.747 -3.521 0.866 1.00 . A A . 24 GLN O 1 1
12 12453 1 1 24 GLN OE1 O 14.570 -6.313 -0.564 1.00 . A A . 24 GLN OE1 1 1
12 12454 1 1 25 LYS C C 14.950 -0.454 0.692 1.00 . A A . 25 LYS C 1 1
12 12455 1 1 25 LYS CA C 14.712 -1.249 -0.584 1.00 . A A . 25 LYS CA 1 1
12 12456 1 1 25 LYS CB C 14.299 -0.326 -1.736 1.00 . A A . 25 LYS CB 1 1
12 12457 1 1 25 LYS CD C 14.386 1.972 -0.756 1.00 . A A . 25 LYS CD 1 1
12 12458 1 1 25 LYS CE C 13.978 3.266 -1.462 1.00 . A A . 25 LYS CE 1 1
12 12459 1 1 25 LYS CG C 13.461 0.838 -1.199 1.00 . A A . 25 LYS CG 1 1
12 12460 1 1 25 LYS H H 12.690 -1.966 -0.815 1.00 . A A . 25 LYS H 1 1
12 12461 1 1 25 LYS HA H 15.594 -1.800 -0.846 1.00 . A A . 25 LYS HA 1 1
12 12462 1 1 25 LYS HB2 H 15.183 0.061 -2.218 1.00 . A A . 25 LYS HB2 1 1
12 12463 1 1 25 LYS HB3 H 13.715 -0.885 -2.448 1.00 . A A . 25 LYS HB3 1 1
12 12464 1 1 25 LYS HD2 H 14.306 2.105 0.313 1.00 . A A . 25 LYS HD2 1 1
12 12465 1 1 25 LYS HD3 H 15.405 1.728 -1.014 1.00 . A A . 25 LYS HD3 1 1
12 12466 1 1 25 LYS HE2 H 12.944 3.211 -1.779 1.00 . A A . 25 LYS HE2 1 1
12 12467 1 1 25 LYS HE3 H 14.128 4.112 -0.812 1.00 . A A . 25 LYS HE3 1 1
12 12468 1 1 25 LYS HG2 H 12.802 1.194 -1.977 1.00 . A A . 25 LYS HG2 1 1
12 12469 1 1 25 LYS HG3 H 12.876 0.502 -0.359 1.00 . A A . 25 LYS HG3 1 1
12 12470 1 1 25 LYS HZ1 H 15.833 3.040 -2.377 1.00 . A A . 25 LYS HZ1 1 1
12 12471 1 1 25 LYS HZ2 H 14.925 4.345 -2.968 1.00 . A A . 25 LYS HZ2 1 1
12 12472 1 1 25 LYS HZ3 H 14.513 2.758 -3.408 1.00 . A A . 25 LYS HZ3 1 1
12 12473 1 1 25 LYS N N 13.556 -2.171 -0.397 1.00 . A A . 25 LYS N 1 1
12 12474 1 1 25 LYS NZ N 14.880 3.359 -2.643 1.00 . A A . 25 LYS NZ 1 1
12 12475 1 1 25 LYS O O 16.065 -0.085 1.009 1.00 . A A . 25 LYS O 1 1
12 12476 1 1 26 ASP C C 13.493 -0.231 3.866 1.00 . A A . 26 ASP C 1 1
12 12477 1 1 26 ASP CA C 14.087 0.558 2.696 1.00 . A A . 26 ASP CA 1 1
12 12478 1 1 26 ASP CB C 13.316 1.861 2.482 1.00 . A A . 26 ASP CB 1 1
12 12479 1 1 26 ASP CG C 14.271 3.048 2.620 1.00 . A A . 26 ASP CG 1 1
12 12480 1 1 26 ASP H H 13.031 -0.513 1.162 1.00 . A A . 26 ASP H 1 1
12 12481 1 1 26 ASP HA H 15.129 0.765 2.867 1.00 . A A . 26 ASP HA 1 1
12 12482 1 1 26 ASP HB2 H 12.879 1.863 1.494 1.00 . A A . 26 ASP HB2 1 1
12 12483 1 1 26 ASP HB3 H 12.534 1.942 3.221 1.00 . A A . 26 ASP HB3 1 1
12 12484 1 1 26 ASP N N 13.918 -0.199 1.433 1.00 . A A . 26 ASP N 1 1
12 12485 1 1 26 ASP O O 12.466 0.125 4.409 1.00 . A A . 26 ASP O 1 1
12 12486 1 1 26 ASP OD1 O 15.469 2.823 2.606 1.00 . A A . 26 ASP OD1 1 1
12 12487 1 1 26 ASP OD2 O 13.787 4.161 2.737 1.00 . A A . 26 ASP OD2 1 1
12 12488 1 1 27 GLY C C 13.698 -1.321 6.688 1.00 . A A . 27 GLY C 1 1
12 12489 1 1 27 GLY CA C 13.594 -2.119 5.387 1.00 . A A . 27 GLY CA 1 1
12 12490 1 1 27 GLY H H 14.953 -1.578 3.801 1.00 . A A . 27 GLY H 1 1
12 12491 1 1 27 GLY HA2 H 12.558 -2.364 5.195 1.00 . A A . 27 GLY HA2 1 1
12 12492 1 1 27 GLY HA3 H 14.168 -3.028 5.477 1.00 . A A . 27 GLY HA3 1 1
12 12493 1 1 27 GLY N N 14.128 -1.304 4.255 1.00 . A A . 27 GLY N 1 1
12 12494 1 1 27 GLY O O 14.304 -1.756 7.647 1.00 . A A . 27 GLY O 1 1
12 12495 1 1 28 ARG C C 12.396 1.974 7.764 1.00 . A A . 28 ARG C 1 1
12 12496 1 1 28 ARG CA C 13.168 0.669 7.968 1.00 . A A . 28 ARG CA 1 1
12 12497 1 1 28 ARG CB C 14.655 0.956 8.179 1.00 . A A . 28 ARG CB 1 1
12 12498 1 1 28 ARG CD C 16.053 0.819 6.111 1.00 . A A . 28 ARG CD 1 1
12 12499 1 1 28 ARG CG C 15.198 1.742 6.983 1.00 . A A . 28 ARG CG 1 1
12 12500 1 1 28 ARG CZ C 18.026 -0.376 6.855 1.00 . A A . 28 ARG CZ 1 1
12 12501 1 1 28 ARG H H 12.622 0.171 5.948 1.00 . A A . 28 ARG H 1 1
12 12502 1 1 28 ARG HA H 12.772 0.122 8.808 1.00 . A A . 28 ARG HA 1 1
12 12503 1 1 28 ARG HB2 H 14.784 1.538 9.081 1.00 . A A . 28 ARG HB2 1 1
12 12504 1 1 28 ARG HB3 H 15.192 0.026 8.269 1.00 . A A . 28 ARG HB3 1 1
12 12505 1 1 28 ARG HD2 H 15.606 -0.164 6.056 1.00 . A A . 28 ARG HD2 1 1
12 12506 1 1 28 ARG HD3 H 16.168 1.237 5.123 1.00 . A A . 28 ARG HD3 1 1
12 12507 1 1 28 ARG HE H 17.753 1.559 7.209 1.00 . A A . 28 ARG HE 1 1
12 12508 1 1 28 ARG HG2 H 14.374 2.128 6.401 1.00 . A A . 28 ARG HG2 1 1
12 12509 1 1 28 ARG HG3 H 15.804 2.562 7.337 1.00 . A A . 28 ARG HG3 1 1
12 12510 1 1 28 ARG HH11 H 17.585 -0.904 4.975 1.00 . A A . 28 ARG HH11 1 1
12 12511 1 1 28 ARG HH12 H 18.560 -2.029 5.860 1.00 . A A . 28 ARG HH12 1 1
12 12512 1 1 28 ARG HH21 H 18.625 -0.112 8.747 1.00 . A A . 28 ARG HH21 1 1
12 12513 1 1 28 ARG HH22 H 19.149 -1.581 7.994 1.00 . A A . 28 ARG HH22 1 1
12 12514 1 1 28 ARG N N 13.107 -0.158 6.731 1.00 . A A . 28 ARG N 1 1
12 12515 1 1 28 ARG NE N 17.373 0.754 6.799 1.00 . A A . 28 ARG NE 1 1
12 12516 1 1 28 ARG NH1 N 18.059 -1.164 5.815 1.00 . A A . 28 ARG NH1 1 1
12 12517 1 1 28 ARG NH2 N 18.649 -0.716 7.951 1.00 . A A . 28 ARG NH2 1 1
12 12518 1 1 28 ARG O O 12.802 3.026 8.216 1.00 . A A . 28 ARG O 1 1
12 12519 1 1 29 ILE C C 9.098 3.017 7.436 1.00 . A A . 29 ILE C 1 1
12 12520 1 1 29 ILE CA C 10.493 3.152 6.834 1.00 . A A . 29 ILE CA 1 1
12 12521 1 1 29 ILE CB C 10.413 3.274 5.312 1.00 . A A . 29 ILE CB 1 1
12 12522 1 1 29 ILE CD1 C 9.216 4.428 3.446 1.00 . A A . 29 ILE CD1 1 1
12 12523 1 1 29 ILE CG1 C 9.547 4.480 4.940 1.00 . A A . 29 ILE CG1 1 1
12 12524 1 1 29 ILE CG2 C 9.792 2.003 4.728 1.00 . A A . 29 ILE CG2 1 1
12 12525 1 1 29 ILE H H 10.980 1.056 6.716 1.00 . A A . 29 ILE H 1 1
12 12526 1 1 29 ILE HA H 10.995 4.007 7.249 1.00 . A A . 29 ILE HA 1 1
12 12527 1 1 29 ILE HB H 11.407 3.406 4.910 1.00 . A A . 29 ILE HB 1 1
12 12528 1 1 29 ILE HD11 H 9.753 3.610 2.987 1.00 . A A . 29 ILE HD11 1 1
12 12529 1 1 29 ILE HD12 H 9.508 5.357 2.980 1.00 . A A . 29 ILE HD12 1 1
12 12530 1 1 29 ILE HD13 H 8.154 4.278 3.318 1.00 . A A . 29 ILE HD13 1 1
12 12531 1 1 29 ILE HG12 H 8.632 4.457 5.513 1.00 . A A . 29 ILE HG12 1 1
12 12532 1 1 29 ILE HG13 H 10.085 5.390 5.157 1.00 . A A . 29 ILE HG13 1 1
12 12533 1 1 29 ILE HG21 H 9.574 1.309 5.528 1.00 . A A . 29 ILE HG21 1 1
12 12534 1 1 29 ILE HG22 H 10.486 1.548 4.036 1.00 . A A . 29 ILE HG22 1 1
12 12535 1 1 29 ILE HG23 H 8.879 2.253 4.210 1.00 . A A . 29 ILE HG23 1 1
12 12536 1 1 29 ILE N N 11.287 1.913 7.077 1.00 . A A . 29 ILE N 1 1
12 12537 1 1 29 ILE O O 8.443 2.004 7.295 1.00 . A A . 29 ILE O 1 1
12 12538 1 1 30 SER C C 6.218 4.290 7.668 1.00 . A A . 30 SER C 1 1
12 12539 1 1 30 SER CA C 7.286 3.971 8.718 1.00 . A A . 30 SER CA 1 1
12 12540 1 1 30 SER CB C 7.297 5.039 9.811 1.00 . A A . 30 SER CB 1 1
12 12541 1 1 30 SER H H 9.184 4.842 8.207 1.00 . A A . 30 SER H 1 1
12 12542 1 1 30 SER HA H 7.117 2.998 9.149 1.00 . A A . 30 SER HA 1 1
12 12543 1 1 30 SER HB2 H 6.340 5.529 9.845 1.00 . A A . 30 SER HB2 1 1
12 12544 1 1 30 SER HB3 H 7.496 4.572 10.768 1.00 . A A . 30 SER HB3 1 1
12 12545 1 1 30 SER HG H 9.029 5.864 10.143 1.00 . A A . 30 SER HG 1 1
12 12546 1 1 30 SER N N 8.638 4.035 8.107 1.00 . A A . 30 SER N 1 1
12 12547 1 1 30 SER O O 6.493 4.903 6.657 1.00 . A A . 30 SER O 1 1
12 12548 1 1 30 SER OG O 8.308 5.996 9.523 1.00 . A A . 30 SER OG 1 1
12 12549 1 1 31 ASN C C 3.915 5.636 6.531 1.00 . A A . 31 ASN C 1 1
12 12550 1 1 31 ASN CA C 3.920 4.156 6.910 1.00 . A A . 31 ASN CA 1 1
12 12551 1 1 31 ASN CB C 2.626 3.778 7.625 1.00 . A A . 31 ASN CB 1 1
12 12552 1 1 31 ASN CG C 2.464 2.257 7.609 1.00 . A A . 31 ASN CG 1 1
12 12553 1 1 31 ASN H H 4.800 3.382 8.721 1.00 . A A . 31 ASN H 1 1
12 12554 1 1 31 ASN HA H 4.050 3.549 6.027 1.00 . A A . 31 ASN HA 1 1
12 12555 1 1 31 ASN HB2 H 2.663 4.125 8.647 1.00 . A A . 31 ASN HB2 1 1
12 12556 1 1 31 ASN HB3 H 1.788 4.233 7.120 1.00 . A A . 31 ASN HB3 1 1
12 12557 1 1 31 ASN HD21 H 1.877 2.200 5.712 1.00 . A A . 31 ASN HD21 1 1
12 12558 1 1 31 ASN HD22 H 1.960 0.694 6.492 1.00 . A A . 31 ASN HD22 1 1
12 12559 1 1 31 ASN N N 5.002 3.877 7.899 1.00 . A A . 31 ASN N 1 1
12 12560 1 1 31 ASN ND2 N 2.068 1.668 6.514 1.00 . A A . 31 ASN ND2 1 1
12 12561 1 1 31 ASN O O 3.873 5.981 5.372 1.00 . A A . 31 ASN O 1 1
12 12562 1 1 31 ASN OD1 O 2.702 1.598 8.601 1.00 . A A . 31 ASN OD1 1 1
12 12563 1 1 32 VAL C C 4.904 8.209 5.965 1.00 . A A . 32 VAL C 1 1
12 12564 1 1 32 VAL CA C 3.985 7.969 7.162 1.00 . A A . 32 VAL CA 1 1
12 12565 1 1 32 VAL CB C 4.531 8.660 8.411 1.00 . A A . 32 VAL CB 1 1
12 12566 1 1 32 VAL CG1 C 4.661 10.161 8.149 1.00 . A A . 32 VAL CG1 1 1
12 12567 1 1 32 VAL CG2 C 3.572 8.429 9.581 1.00 . A A . 32 VAL CG2 1 1
12 12568 1 1 32 VAL H H 4.015 6.224 8.429 1.00 . A A . 32 VAL H 1 1
12 12569 1 1 32 VAL HA H 2.987 8.317 6.945 1.00 . A A . 32 VAL HA 1 1
12 12570 1 1 32 VAL HB H 5.501 8.252 8.652 1.00 . A A . 32 VAL HB 1 1
12 12571 1 1 32 VAL HG11 H 3.974 10.700 8.785 1.00 . A A . 32 VAL HG11 1 1
12 12572 1 1 32 VAL HG12 H 4.430 10.368 7.114 1.00 . A A . 32 VAL HG12 1 1
12 12573 1 1 32 VAL HG13 H 5.672 10.478 8.361 1.00 . A A . 32 VAL HG13 1 1
12 12574 1 1 32 VAL HG21 H 3.165 9.375 9.906 1.00 . A A . 32 VAL HG21 1 1
12 12575 1 1 32 VAL HG22 H 4.106 7.968 10.398 1.00 . A A . 32 VAL HG22 1 1
12 12576 1 1 32 VAL HG23 H 2.768 7.781 9.265 1.00 . A A . 32 VAL HG23 1 1
12 12577 1 1 32 VAL N N 3.971 6.516 7.495 1.00 . A A . 32 VAL N 1 1
12 12578 1 1 32 VAL O O 4.464 8.592 4.898 1.00 . A A . 32 VAL O 1 1
12 12579 1 1 33 GLU C C 6.676 7.139 3.860 1.00 . A A . 33 GLU C 1 1
12 12580 1 1 33 GLU CA C 7.097 8.101 4.966 1.00 . A A . 33 GLU CA 1 1
12 12581 1 1 33 GLU CB C 8.479 7.730 5.507 1.00 . A A . 33 GLU CB 1 1
12 12582 1 1 33 GLU CD C 10.266 9.476 5.399 1.00 . A A . 33 GLU CD 1 1
12 12583 1 1 33 GLU CG C 9.560 8.360 4.626 1.00 . A A . 33 GLU CG 1 1
12 12584 1 1 33 GLU H H 6.504 7.594 6.970 1.00 . A A . 33 GLU H 1 1
12 12585 1 1 33 GLU HA H 7.091 9.118 4.611 1.00 . A A . 33 GLU HA 1 1
12 12586 1 1 33 GLU HB2 H 8.579 8.095 6.519 1.00 . A A . 33 GLU HB2 1 1
12 12587 1 1 33 GLU HB3 H 8.591 6.656 5.500 1.00 . A A . 33 GLU HB3 1 1
12 12588 1 1 33 GLU HG2 H 10.280 7.605 4.345 1.00 . A A . 33 GLU HG2 1 1
12 12589 1 1 33 GLU HG3 H 9.106 8.771 3.737 1.00 . A A . 33 GLU HG3 1 1
12 12590 1 1 33 GLU N N 6.172 7.939 6.116 1.00 . A A . 33 GLU N 1 1
12 12591 1 1 33 GLU O O 6.785 7.432 2.688 1.00 . A A . 33 GLU O 1 1
12 12592 1 1 33 GLU OE1 O 9.899 9.704 6.540 1.00 . A A . 33 GLU OE1 1 1
12 12593 1 1 33 GLU OE2 O 11.162 10.084 4.836 1.00 . A A . 33 GLU OE2 1 1
12 12594 1 1 34 LEU C C 4.456 5.560 2.510 1.00 . A A . 34 LEU C 1 1
12 12595 1 1 34 LEU CA C 5.687 5.013 3.231 1.00 . A A . 34 LEU CA 1 1
12 12596 1 1 34 LEU CB C 5.322 3.770 4.040 1.00 . A A . 34 LEU CB 1 1
12 12597 1 1 34 LEU CD1 C 5.258 1.276 3.994 1.00 . A A . 34 LEU CD1 1 1
12 12598 1 1 34 LEU CD2 C 5.361 2.562 1.855 1.00 . A A . 34 LEU CD2 1 1
12 12599 1 1 34 LEU CG C 5.823 2.523 3.313 1.00 . A A . 34 LEU CG 1 1
12 12600 1 1 34 LEU H H 6.063 5.804 5.193 1.00 . A A . 34 LEU H 1 1
12 12601 1 1 34 LEU HA H 6.467 4.784 2.531 1.00 . A A . 34 LEU HA 1 1
12 12602 1 1 34 LEU HB2 H 5.782 3.828 5.016 1.00 . A A . 34 LEU HB2 1 1
12 12603 1 1 34 LEU HB3 H 4.251 3.713 4.149 1.00 . A A . 34 LEU HB3 1 1
12 12604 1 1 34 LEU HD11 H 5.974 0.902 4.712 1.00 . A A . 34 LEU HD11 1 1
12 12605 1 1 34 LEU HD12 H 5.064 0.516 3.251 1.00 . A A . 34 LEU HD12 1 1
12 12606 1 1 34 LEU HD13 H 4.339 1.528 4.501 1.00 . A A . 34 LEU HD13 1 1
12 12607 1 1 34 LEU HD21 H 4.292 2.414 1.813 1.00 . A A . 34 LEU HD21 1 1
12 12608 1 1 34 LEU HD22 H 5.855 1.780 1.299 1.00 . A A . 34 LEU HD22 1 1
12 12609 1 1 34 LEU HD23 H 5.609 3.522 1.425 1.00 . A A . 34 LEU HD23 1 1
12 12610 1 1 34 LEU HG H 6.904 2.496 3.350 1.00 . A A . 34 LEU HG 1 1
12 12611 1 1 34 LEU N N 6.160 6.000 4.238 1.00 . A A . 34 LEU N 1 1
12 12612 1 1 34 LEU O O 4.035 5.043 1.497 1.00 . A A . 34 LEU O 1 1
12 12613 1 1 35 SER C C 3.012 8.195 1.354 1.00 . A A . 35 SER C 1 1
12 12614 1 1 35 SER CA C 2.639 7.162 2.422 1.00 . A A . 35 SER CA 1 1
12 12615 1 1 35 SER CB C 1.903 7.835 3.569 1.00 . A A . 35 SER CB 1 1
12 12616 1 1 35 SER H H 4.209 6.968 3.880 1.00 . A A . 35 SER H 1 1
12 12617 1 1 35 SER HA H 2.026 6.384 2.004 1.00 . A A . 35 SER HA 1 1
12 12618 1 1 35 SER HB2 H 0.861 7.933 3.318 1.00 . A A . 35 SER HB2 1 1
12 12619 1 1 35 SER HB3 H 2.003 7.232 4.465 1.00 . A A . 35 SER HB3 1 1
12 12620 1 1 35 SER HG H 2.199 9.412 4.672 1.00 . A A . 35 SER HG 1 1
12 12621 1 1 35 SER N N 3.860 6.585 3.048 1.00 . A A . 35 SER N 1 1
12 12622 1 1 35 SER O O 2.525 8.157 0.243 1.00 . A A . 35 SER O 1 1
12 12623 1 1 35 SER OG O 2.457 9.126 3.793 1.00 . A A . 35 SER OG 1 1
12 12624 1 1 36 LYS C C 5.238 9.664 -0.318 1.00 . A A . 36 LYS C 1 1
12 12625 1 1 36 LYS CA C 4.226 10.194 0.707 1.00 . A A . 36 LYS CA 1 1
12 12626 1 1 36 LYS CB C 4.857 11.302 1.550 1.00 . A A . 36 LYS CB 1 1
12 12627 1 1 36 LYS CD C 4.318 12.782 3.487 1.00 . A A . 36 LYS CD 1 1
12 12628 1 1 36 LYS CE C 3.437 12.436 4.689 1.00 . A A . 36 LYS CE 1 1
12 12629 1 1 36 LYS CG C 3.755 12.113 2.233 1.00 . A A . 36 LYS CG 1 1
12 12630 1 1 36 LYS H H 4.214 9.161 2.604 1.00 . A A . 36 LYS H 1 1
12 12631 1 1 36 LYS HA H 3.348 10.569 0.207 1.00 . A A . 36 LYS HA 1 1
12 12632 1 1 36 LYS HB2 H 5.500 10.862 2.299 1.00 . A A . 36 LYS HB2 1 1
12 12633 1 1 36 LYS HB3 H 5.439 11.952 0.913 1.00 . A A . 36 LYS HB3 1 1
12 12634 1 1 36 LYS HD2 H 5.323 12.427 3.663 1.00 . A A . 36 LYS HD2 1 1
12 12635 1 1 36 LYS HD3 H 4.333 13.852 3.349 1.00 . A A . 36 LYS HD3 1 1
12 12636 1 1 36 LYS HE2 H 2.420 12.762 4.515 1.00 . A A . 36 LYS HE2 1 1
12 12637 1 1 36 LYS HE3 H 3.466 11.376 4.884 1.00 . A A . 36 LYS HE3 1 1
12 12638 1 1 36 LYS HG2 H 3.390 12.870 1.553 1.00 . A A . 36 LYS HG2 1 1
12 12639 1 1 36 LYS HG3 H 2.944 11.457 2.509 1.00 . A A . 36 LYS HG3 1 1
12 12640 1 1 36 LYS HZ1 H 4.077 14.197 5.594 1.00 . A A . 36 LYS HZ1 1 1
12 12641 1 1 36 LYS HZ2 H 4.996 12.833 6.010 1.00 . A A . 36 LYS HZ2 1 1
12 12642 1 1 36 LYS HZ3 H 3.449 13.050 6.679 1.00 . A A . 36 LYS HZ3 1 1
12 12643 1 1 36 LYS N N 3.849 9.135 1.693 1.00 . A A . 36 LYS N 1 1
12 12644 1 1 36 LYS NZ N 4.035 13.185 5.828 1.00 . A A . 36 LYS NZ 1 1
12 12645 1 1 36 LYS O O 5.455 10.267 -1.351 1.00 . A A . 36 LYS O 1 1
12 12646 1 1 37 ARG C C 6.182 7.283 -2.150 1.00 . A A . 37 ARG C 1 1
12 12647 1 1 37 ARG CA C 6.877 8.021 -1.003 1.00 . A A . 37 ARG CA 1 1
12 12648 1 1 37 ARG CB C 7.744 7.067 -0.166 1.00 . A A . 37 ARG CB 1 1
12 12649 1 1 37 ARG CD C 9.184 5.041 -0.387 1.00 . A A . 37 ARG CD 1 1
12 12650 1 1 37 ARG CG C 7.917 5.733 -0.892 1.00 . A A . 37 ARG CG 1 1
12 12651 1 1 37 ARG CZ C 11.454 5.862 -0.565 1.00 . A A . 37 ARG CZ 1 1
12 12652 1 1 37 ARG H H 5.696 8.087 0.799 1.00 . A A . 37 ARG H 1 1
12 12653 1 1 37 ARG HA H 7.477 8.820 -1.390 1.00 . A A . 37 ARG HA 1 1
12 12654 1 1 37 ARG HB2 H 8.714 7.514 -0.004 1.00 . A A . 37 ARG HB2 1 1
12 12655 1 1 37 ARG HB3 H 7.267 6.894 0.786 1.00 . A A . 37 ARG HB3 1 1
12 12656 1 1 37 ARG HD2 H 9.301 5.202 0.676 1.00 . A A . 37 ARG HD2 1 1
12 12657 1 1 37 ARG HD3 H 9.151 3.986 -0.610 1.00 . A A . 37 ARG HD3 1 1
12 12658 1 1 37 ARG HE H 10.155 5.990 -2.059 1.00 . A A . 37 ARG HE 1 1
12 12659 1 1 37 ARG HG2 H 7.060 5.105 -0.697 1.00 . A A . 37 ARG HG2 1 1
12 12660 1 1 37 ARG HG3 H 8.003 5.908 -1.953 1.00 . A A . 37 ARG HG3 1 1
12 12661 1 1 37 ARG HH11 H 10.674 6.368 1.209 1.00 . A A . 37 ARG HH11 1 1
12 12662 1 1 37 ARG HH12 H 12.405 6.358 1.126 1.00 . A A . 37 ARG HH12 1 1
12 12663 1 1 37 ARG HH21 H 12.504 5.393 -2.204 1.00 . A A . 37 ARG HH21 1 1
12 12664 1 1 37 ARG HH22 H 13.441 5.809 -0.808 1.00 . A A . 37 ARG HH22 1 1
12 12665 1 1 37 ARG N N 5.871 8.559 -0.042 1.00 . A A . 37 ARG N 1 1
12 12666 1 1 37 ARG NE N 10.295 5.690 -1.138 1.00 . A A . 37 ARG NE 1 1
12 12667 1 1 37 ARG NH1 N 11.516 6.224 0.687 1.00 . A A . 37 ARG NH1 1 1
12 12668 1 1 37 ARG NH2 N 12.551 5.672 -1.244 1.00 . A A . 37 ARG NH2 1 1
12 12669 1 1 37 ARG O O 6.768 7.031 -3.185 1.00 . A A . 37 ARG O 1 1
12 12670 1 1 38 VAL C C 3.157 7.164 -3.686 1.00 . A A . 38 VAL C 1 1
12 12671 1 1 38 VAL CA C 4.209 6.240 -3.074 1.00 . A A . 38 VAL CA 1 1
12 12672 1 1 38 VAL CB C 3.550 5.023 -2.412 1.00 . A A . 38 VAL CB 1 1
12 12673 1 1 38 VAL CG1 C 4.513 3.835 -2.464 1.00 . A A . 38 VAL CG1 1 1
12 12674 1 1 38 VAL CG2 C 3.217 5.338 -0.953 1.00 . A A . 38 VAL CG2 1 1
12 12675 1 1 38 VAL H H 4.486 7.178 -1.150 1.00 . A A . 38 VAL H 1 1
12 12676 1 1 38 VAL HA H 4.898 5.916 -3.831 1.00 . A A . 38 VAL HA 1 1
12 12677 1 1 38 VAL HB H 2.645 4.772 -2.943 1.00 . A A . 38 VAL HB 1 1
12 12678 1 1 38 VAL HG11 H 4.706 3.484 -1.461 1.00 . A A . 38 VAL HG11 1 1
12 12679 1 1 38 VAL HG12 H 5.440 4.144 -2.923 1.00 . A A . 38 VAL HG12 1 1
12 12680 1 1 38 VAL HG13 H 4.071 3.039 -3.045 1.00 . A A . 38 VAL HG13 1 1
12 12681 1 1 38 VAL HG21 H 4.131 5.520 -0.409 1.00 . A A . 38 VAL HG21 1 1
12 12682 1 1 38 VAL HG22 H 2.696 4.501 -0.511 1.00 . A A . 38 VAL HG22 1 1
12 12683 1 1 38 VAL HG23 H 2.592 6.216 -0.907 1.00 . A A . 38 VAL HG23 1 1
12 12684 1 1 38 VAL N N 4.942 6.950 -1.983 1.00 . A A . 38 VAL N 1 1
12 12685 1 1 38 VAL O O 2.519 6.835 -4.667 1.00 . A A . 38 VAL O 1 1
12 12686 1 1 39 GLY C C 0.633 9.084 -3.052 1.00 . A A . 39 GLY C 1 1
12 12687 1 1 39 GLY CA C 2.009 9.294 -3.695 1.00 . A A . 39 GLY CA 1 1
12 12688 1 1 39 GLY H H 3.536 8.582 -2.356 1.00 . A A . 39 GLY H 1 1
12 12689 1 1 39 GLY HA2 H 2.346 10.303 -3.500 1.00 . A A . 39 GLY HA2 1 1
12 12690 1 1 39 GLY HA3 H 1.931 9.143 -4.761 1.00 . A A . 39 GLY HA3 1 1
12 12691 1 1 39 GLY N N 2.994 8.330 -3.131 1.00 . A A . 39 GLY N 1 1
12 12692 1 1 39 GLY O O -0.383 9.120 -3.719 1.00 . A A . 39 GLY O 1 1
12 12693 1 1 40 LEU C C -0.649 9.094 0.378 1.00 . A A . 40 LEU C 1 1
12 12694 1 1 40 LEU CA C -0.735 8.692 -1.087 1.00 . A A . 40 LEU CA 1 1
12 12695 1 1 40 LEU CB C -1.035 7.195 -1.184 1.00 . A A . 40 LEU CB 1 1
12 12696 1 1 40 LEU CD1 C -0.030 5.425 0.262 1.00 . A A . 40 LEU CD1 1 1
12 12697 1 1 40 LEU CD2 C 0.633 5.618 -2.138 1.00 . A A . 40 LEU CD2 1 1
12 12698 1 1 40 LEU CG C 0.230 6.401 -0.891 1.00 . A A . 40 LEU CG 1 1
12 12699 1 1 40 LEU H H 1.414 8.868 -1.238 1.00 . A A . 40 LEU H 1 1
12 12700 1 1 40 LEU HA H -1.502 9.258 -1.589 1.00 . A A . 40 LEU HA 1 1
12 12701 1 1 40 LEU HB2 H -1.793 6.937 -0.457 1.00 . A A . 40 LEU HB2 1 1
12 12702 1 1 40 LEU HB3 H -1.389 6.961 -2.175 1.00 . A A . 40 LEU HB3 1 1
12 12703 1 1 40 LEU HD11 H -0.341 4.471 -0.136 1.00 . A A . 40 LEU HD11 1 1
12 12704 1 1 40 LEU HD12 H -0.807 5.818 0.900 1.00 . A A . 40 LEU HD12 1 1
12 12705 1 1 40 LEU HD13 H 0.876 5.297 0.836 1.00 . A A . 40 LEU HD13 1 1
12 12706 1 1 40 LEU HD21 H 1.144 4.714 -1.845 1.00 . A A . 40 LEU HD21 1 1
12 12707 1 1 40 LEU HD22 H 1.288 6.221 -2.745 1.00 . A A . 40 LEU HD22 1 1
12 12708 1 1 40 LEU HD23 H -0.249 5.364 -2.706 1.00 . A A . 40 LEU HD23 1 1
12 12709 1 1 40 LEU HG H 1.019 7.078 -0.616 1.00 . A A . 40 LEU HG 1 1
12 12710 1 1 40 LEU N N 0.587 8.883 -1.763 1.00 . A A . 40 LEU N 1 1
12 12711 1 1 40 LEU O O 0.420 9.176 0.950 1.00 . A A . 40 LEU O 1 1
12 12712 1 1 41 SER C C -1.374 8.391 3.228 1.00 . A A . 41 SER C 1 1
12 12713 1 1 41 SER CA C -1.759 9.626 2.448 1.00 . A A . 41 SER CA 1 1
12 12714 1 1 41 SER CB C -3.186 10.042 2.782 1.00 . A A . 41 SER CB 1 1
12 12715 1 1 41 SER H H -2.620 9.179 0.533 1.00 . A A . 41 SER H 1 1
12 12716 1 1 41 SER HA H -1.072 10.430 2.651 1.00 . A A . 41 SER HA 1 1
12 12717 1 1 41 SER HB2 H -3.517 9.511 3.659 1.00 . A A . 41 SER HB2 1 1
12 12718 1 1 41 SER HB3 H -3.216 11.106 2.975 1.00 . A A . 41 SER HB3 1 1
12 12719 1 1 41 SER HG H -4.084 10.492 1.114 1.00 . A A . 41 SER HG 1 1
12 12720 1 1 41 SER N N -1.771 9.292 1.003 1.00 . A A . 41 SER N 1 1
12 12721 1 1 41 SER O O -1.475 7.288 2.731 1.00 . A A . 41 SER O 1 1
12 12722 1 1 41 SER OG O -4.041 9.726 1.691 1.00 . A A . 41 SER OG 1 1
12 12723 1 1 42 PRO C C -1.692 6.721 5.775 1.00 . A A . 42 PRO C 1 1
12 12724 1 1 42 PRO CA C -0.486 7.487 5.242 1.00 . A A . 42 PRO CA 1 1
12 12725 1 1 42 PRO CB C 0.293 8.149 6.363 1.00 . A A . 42 PRO CB 1 1
12 12726 1 1 42 PRO CD C -0.764 9.901 5.078 1.00 . A A . 42 PRO CD 1 1
12 12727 1 1 42 PRO CG C -0.257 9.541 6.453 1.00 . A A . 42 PRO CG 1 1
12 12728 1 1 42 PRO HA H 0.151 6.835 4.678 1.00 . A A . 42 PRO HA 1 1
12 12729 1 1 42 PRO HB2 H 0.141 7.619 7.292 1.00 . A A . 42 PRO HB2 1 1
12 12730 1 1 42 PRO HB3 H 1.342 8.183 6.114 1.00 . A A . 42 PRO HB3 1 1
12 12731 1 1 42 PRO HD2 H -1.717 10.410 5.147 1.00 . A A . 42 PRO HD2 1 1
12 12732 1 1 42 PRO HD3 H -0.044 10.509 4.554 1.00 . A A . 42 PRO HD3 1 1
12 12733 1 1 42 PRO HG2 H -1.068 9.571 7.168 1.00 . A A . 42 PRO HG2 1 1
12 12734 1 1 42 PRO HG3 H 0.521 10.228 6.747 1.00 . A A . 42 PRO HG3 1 1
12 12735 1 1 42 PRO N N -0.919 8.607 4.411 1.00 . A A . 42 PRO N 1 1
12 12736 1 1 42 PRO O O -1.744 5.510 5.701 1.00 . A A . 42 PRO O 1 1
12 12737 1 1 43 THR C C -4.240 5.551 5.845 1.00 . A A . 43 THR C 1 1
12 12738 1 1 43 THR CA C -3.880 6.698 6.801 1.00 . A A . 43 THR CA 1 1
12 12739 1 1 43 THR CB C -4.986 7.762 6.833 1.00 . A A . 43 THR CB 1 1
12 12740 1 1 43 THR CG2 C -6.340 7.118 6.520 1.00 . A A . 43 THR CG2 1 1
12 12741 1 1 43 THR H H -2.625 8.386 6.329 1.00 . A A . 43 THR H 1 1
12 12742 1 1 43 THR HA H -3.699 6.317 7.794 1.00 . A A . 43 THR HA 1 1
12 12743 1 1 43 THR HB H -4.773 8.524 6.100 1.00 . A A . 43 THR HB 1 1
12 12744 1 1 43 THR HG1 H -4.254 8.905 8.227 1.00 . A A . 43 THR HG1 1 1
12 12745 1 1 43 THR HG21 H -6.336 6.750 5.504 1.00 . A A . 43 THR HG21 1 1
12 12746 1 1 43 THR HG22 H -7.122 7.852 6.634 1.00 . A A . 43 THR HG22 1 1
12 12747 1 1 43 THR HG23 H -6.513 6.297 7.200 1.00 . A A . 43 THR HG23 1 1
12 12748 1 1 43 THR N N -2.674 7.408 6.292 1.00 . A A . 43 THR N 1 1
12 12749 1 1 43 THR O O -4.327 4.409 6.252 1.00 . A A . 43 THR O 1 1
12 12750 1 1 43 THR OG1 O -5.032 8.352 8.125 1.00 . A A . 43 THR OG1 1 1
12 12751 1 1 44 PRO C C -3.460 4.090 3.207 1.00 . A A . 44 PRO C 1 1
12 12752 1 1 44 PRO CA C -4.716 4.883 3.565 1.00 . A A . 44 PRO CA 1 1
12 12753 1 1 44 PRO CB C -5.190 5.706 2.374 1.00 . A A . 44 PRO CB 1 1
12 12754 1 1 44 PRO CD C -4.330 7.251 4.036 1.00 . A A . 44 PRO CD 1 1
12 12755 1 1 44 PRO CG C -4.552 7.052 2.552 1.00 . A A . 44 PRO CG 1 1
12 12756 1 1 44 PRO HA H -5.500 4.219 3.907 1.00 . A A . 44 PRO HA 1 1
12 12757 1 1 44 PRO HB2 H -4.861 5.250 1.449 1.00 . A A . 44 PRO HB2 1 1
12 12758 1 1 44 PRO HB3 H -6.265 5.800 2.387 1.00 . A A . 44 PRO HB3 1 1
12 12759 1 1 44 PRO HD2 H -3.357 7.684 4.219 1.00 . A A . 44 PRO HD2 1 1
12 12760 1 1 44 PRO HD3 H -5.106 7.869 4.453 1.00 . A A . 44 PRO HD3 1 1
12 12761 1 1 44 PRO HG2 H -3.606 7.083 2.028 1.00 . A A . 44 PRO HG2 1 1
12 12762 1 1 44 PRO HG3 H -5.207 7.823 2.176 1.00 . A A . 44 PRO HG3 1 1
12 12763 1 1 44 PRO N N -4.405 5.897 4.594 1.00 . A A . 44 PRO N 1 1
12 12764 1 1 44 PRO O O -3.500 2.884 3.074 1.00 . A A . 44 PRO O 1 1
12 12765 1 1 45 CYS C C -1.078 2.700 3.515 1.00 . A A . 45 CYS C 1 1
12 12766 1 1 45 CYS CA C -1.081 4.003 2.740 1.00 . A A . 45 CYS CA 1 1
12 12767 1 1 45 CYS CB C 0.064 4.901 3.203 1.00 . A A . 45 CYS CB 1 1
12 12768 1 1 45 CYS H H -2.309 5.723 3.187 1.00 . A A . 45 CYS H 1 1
12 12769 1 1 45 CYS HA H -1.013 3.817 1.682 1.00 . A A . 45 CYS HA 1 1
12 12770 1 1 45 CYS HB2 H 0.029 5.836 2.666 1.00 . A A . 45 CYS HB2 1 1
12 12771 1 1 45 CYS HB3 H -0.033 5.088 4.261 1.00 . A A . 45 CYS HB3 1 1
12 12772 1 1 45 CYS HG H 1.773 4.044 1.930 1.00 . A A . 45 CYS HG 1 1
12 12773 1 1 45 CYS N N -2.331 4.750 3.065 1.00 . A A . 45 CYS N 1 1
12 12774 1 1 45 CYS O O -0.888 1.633 2.965 1.00 . A A . 45 CYS O 1 1
12 12775 1 1 45 CYS SG S 1.643 4.075 2.881 1.00 . A A . 45 CYS SG 1 1
12 12776 1 1 46 LEU C C -2.552 0.673 5.029 1.00 . A A . 46 LEU C 1 1
12 12777 1 1 46 LEU CA C -1.438 1.540 5.588 1.00 . A A . 46 LEU CA 1 1
12 12778 1 1 46 LEU CB C -1.777 2.012 6.993 1.00 . A A . 46 LEU CB 1 1
12 12779 1 1 46 LEU CD1 C -1.141 4.284 7.817 1.00 . A A . 46 LEU CD1 1 1
12 12780 1 1 46 LEU CD2 C -0.069 2.250 8.794 1.00 . A A . 46 LEU CD2 1 1
12 12781 1 1 46 LEU CG C -0.632 2.873 7.516 1.00 . A A . 46 LEU CG 1 1
12 12782 1 1 46 LEU H H -1.548 3.641 5.194 1.00 . A A . 46 LEU H 1 1
12 12783 1 1 46 LEU HA H -0.499 1.011 5.581 1.00 . A A . 46 LEU HA 1 1
12 12784 1 1 46 LEU HB2 H -2.689 2.595 6.968 1.00 . A A . 46 LEU HB2 1 1
12 12785 1 1 46 LEU HB3 H -1.910 1.159 7.638 1.00 . A A . 46 LEU HB3 1 1
12 12786 1 1 46 LEU HD11 H -2.152 4.387 7.452 1.00 . A A . 46 LEU HD11 1 1
12 12787 1 1 46 LEU HD12 H -0.506 5.007 7.324 1.00 . A A . 46 LEU HD12 1 1
12 12788 1 1 46 LEU HD13 H -1.123 4.454 8.883 1.00 . A A . 46 LEU HD13 1 1
12 12789 1 1 46 LEU HD21 H -0.878 2.040 9.479 1.00 . A A . 46 LEU HD21 1 1
12 12790 1 1 46 LEU HD22 H 0.624 2.938 9.255 1.00 . A A . 46 LEU HD22 1 1
12 12791 1 1 46 LEU HD23 H 0.443 1.330 8.550 1.00 . A A . 46 LEU HD23 1 1
12 12792 1 1 46 LEU HG H 0.143 2.923 6.768 1.00 . A A . 46 LEU HG 1 1
12 12793 1 1 46 LEU N N -1.352 2.772 4.784 1.00 . A A . 46 LEU N 1 1
12 12794 1 1 46 LEU O O -2.360 -0.483 4.726 1.00 . A A . 46 LEU O 1 1
12 12795 1 1 47 GLU C C -4.296 -0.335 3.060 1.00 . A A . 47 GLU C 1 1
12 12796 1 1 47 GLU CA C -4.826 0.450 4.259 1.00 . A A . 47 GLU CA 1 1
12 12797 1 1 47 GLU CB C -5.867 1.479 3.819 1.00 . A A . 47 GLU CB 1 1
12 12798 1 1 47 GLU CD C -7.574 3.024 4.789 1.00 . A A . 47 GLU CD 1 1
12 12799 1 1 47 GLU CG C -6.908 1.654 4.927 1.00 . A A . 47 GLU CG 1 1
12 12800 1 1 47 GLU H H -3.840 2.186 5.066 1.00 . A A . 47 GLU H 1 1
12 12801 1 1 47 GLU HA H -5.245 -0.211 4.993 1.00 . A A . 47 GLU HA 1 1
12 12802 1 1 47 GLU HB2 H -5.383 2.423 3.626 1.00 . A A . 47 GLU HB2 1 1
12 12803 1 1 47 GLU HB3 H -6.356 1.136 2.920 1.00 . A A . 47 GLU HB3 1 1
12 12804 1 1 47 GLU HG2 H -7.656 0.879 4.845 1.00 . A A . 47 GLU HG2 1 1
12 12805 1 1 47 GLU HG3 H -6.423 1.587 5.888 1.00 . A A . 47 GLU HG3 1 1
12 12806 1 1 47 GLU N N -3.714 1.239 4.846 1.00 . A A . 47 GLU N 1 1
12 12807 1 1 47 GLU O O -4.693 -1.456 2.806 1.00 . A A . 47 GLU O 1 1
12 12808 1 1 47 GLU OE1 O -8.338 3.197 3.854 1.00 . A A . 47 GLU OE1 1 1
12 12809 1 1 47 GLU OE2 O -7.311 3.875 5.622 1.00 . A A . 47 GLU OE2 1 1
12 12810 1 1 48 ARG C C -1.821 -1.572 1.707 1.00 . A A . 48 ARG C 1 1
12 12811 1 1 48 ARG CA C -2.756 -0.477 1.188 1.00 . A A . 48 ARG CA 1 1
12 12812 1 1 48 ARG CB C -1.963 0.593 0.423 1.00 . A A . 48 ARG CB 1 1
12 12813 1 1 48 ARG CD C -3.614 1.689 -1.103 1.00 . A A . 48 ARG CD 1 1
12 12814 1 1 48 ARG CG C -2.839 1.831 0.208 1.00 . A A . 48 ARG CG 1 1
12 12815 1 1 48 ARG CZ C -5.276 3.380 -1.602 1.00 . A A . 48 ARG CZ 1 1
12 12816 1 1 48 ARG H H -3.034 1.129 2.592 1.00 . A A . 48 ARG H 1 1
12 12817 1 1 48 ARG HA H -3.522 -0.894 0.560 1.00 . A A . 48 ARG HA 1 1
12 12818 1 1 48 ARG HB2 H -1.087 0.866 0.992 1.00 . A A . 48 ARG HB2 1 1
12 12819 1 1 48 ARG HB3 H -1.658 0.200 -0.539 1.00 . A A . 48 ARG HB3 1 1
12 12820 1 1 48 ARG HD2 H -3.080 2.173 -1.909 1.00 . A A . 48 ARG HD2 1 1
12 12821 1 1 48 ARG HD3 H -3.779 0.648 -1.330 1.00 . A A . 48 ARG HD3 1 1
12 12822 1 1 48 ARG HE H -5.498 2.068 -0.128 1.00 . A A . 48 ARG HE 1 1
12 12823 1 1 48 ARG HG2 H -3.535 1.929 1.029 1.00 . A A . 48 ARG HG2 1 1
12 12824 1 1 48 ARG HG3 H -2.213 2.710 0.161 1.00 . A A . 48 ARG HG3 1 1
12 12825 1 1 48 ARG HH11 H -3.676 4.495 -1.143 1.00 . A A . 48 ARG HH11 1 1
12 12826 1 1 48 ARG HH12 H -4.805 5.219 -2.240 1.00 . A A . 48 ARG HH12 1 1
12 12827 1 1 48 ARG HH21 H -6.959 2.502 -2.236 1.00 . A A . 48 ARG HH21 1 1
12 12828 1 1 48 ARG HH22 H -6.663 4.091 -2.858 1.00 . A A . 48 ARG HH22 1 1
12 12829 1 1 48 ARG N N -3.360 0.239 2.345 1.00 . A A . 48 ARG N 1 1
12 12830 1 1 48 ARG NE N -4.914 2.374 -0.854 1.00 . A A . 48 ARG NE 1 1
12 12831 1 1 48 ARG NH1 N -4.527 4.448 -1.667 1.00 . A A . 48 ARG NH1 1 1
12 12832 1 1 48 ARG NH2 N -6.386 3.320 -2.285 1.00 . A A . 48 ARG NH2 1 1
12 12833 1 1 48 ARG O O -1.932 -2.732 1.348 1.00 . A A . 48 ARG O 1 1
12 12834 1 1 49 VAL C C -0.772 -3.253 3.960 1.00 . A A . 49 VAL C 1 1
12 12835 1 1 49 VAL CA C 0.015 -2.217 3.151 1.00 . A A . 49 VAL CA 1 1
12 12836 1 1 49 VAL CB C 0.953 -1.402 4.059 1.00 . A A . 49 VAL CB 1 1
12 12837 1 1 49 VAL CG1 C 1.005 -2.025 5.458 1.00 . A A . 49 VAL CG1 1 1
12 12838 1 1 49 VAL CG2 C 2.356 -1.403 3.455 1.00 . A A . 49 VAL CG2 1 1
12 12839 1 1 49 VAL H H -0.862 -0.275 2.864 1.00 . A A . 49 VAL H 1 1
12 12840 1 1 49 VAL HA H 0.580 -2.698 2.368 1.00 . A A . 49 VAL HA 1 1
12 12841 1 1 49 VAL HB H 0.591 -0.381 4.131 1.00 . A A . 49 VAL HB 1 1
12 12842 1 1 49 VAL HG11 H 0.025 -1.982 5.907 1.00 . A A . 49 VAL HG11 1 1
12 12843 1 1 49 VAL HG12 H 1.705 -1.477 6.071 1.00 . A A . 49 VAL HG12 1 1
12 12844 1 1 49 VAL HG13 H 1.321 -3.055 5.383 1.00 . A A . 49 VAL HG13 1 1
12 12845 1 1 49 VAL HG21 H 2.854 -0.476 3.699 1.00 . A A . 49 VAL HG21 1 1
12 12846 1 1 49 VAL HG22 H 2.285 -1.504 2.384 1.00 . A A . 49 VAL HG22 1 1
12 12847 1 1 49 VAL HG23 H 2.920 -2.232 3.858 1.00 . A A . 49 VAL HG23 1 1
12 12848 1 1 49 VAL N N -0.916 -1.209 2.576 1.00 . A A . 49 VAL N 1 1
12 12849 1 1 49 VAL O O -0.584 -4.444 3.813 1.00 . A A . 49 VAL O 1 1
12 12850 1 1 50 ARG C C -3.029 -4.844 4.707 1.00 . A A . 50 ARG C 1 1
12 12851 1 1 50 ARG CA C -2.462 -3.765 5.616 1.00 . A A . 50 ARG CA 1 1
12 12852 1 1 50 ARG CB C -3.583 -2.929 6.236 1.00 . A A . 50 ARG CB 1 1
12 12853 1 1 50 ARG CD C -3.163 -1.765 8.408 1.00 . A A . 50 ARG CD 1 1
12 12854 1 1 50 ARG CG C -2.988 -1.681 6.894 1.00 . A A . 50 ARG CG 1 1
12 12855 1 1 50 ARG CZ C -3.780 -0.094 10.054 1.00 . A A . 50 ARG CZ 1 1
12 12856 1 1 50 ARG H H -1.801 -1.846 4.902 1.00 . A A . 50 ARG H 1 1
12 12857 1 1 50 ARG HA H -1.857 -4.204 6.383 1.00 . A A . 50 ARG HA 1 1
12 12858 1 1 50 ARG HB2 H -4.280 -2.633 5.465 1.00 . A A . 50 ARG HB2 1 1
12 12859 1 1 50 ARG HB3 H -4.099 -3.516 6.981 1.00 . A A . 50 ARG HB3 1 1
12 12860 1 1 50 ARG HD2 H -3.841 -2.568 8.664 1.00 . A A . 50 ARG HD2 1 1
12 12861 1 1 50 ARG HD3 H -2.207 -1.909 8.888 1.00 . A A . 50 ARG HD3 1 1
12 12862 1 1 50 ARG HE H -4.094 0.153 8.108 1.00 . A A . 50 ARG HE 1 1
12 12863 1 1 50 ARG HG2 H -1.937 -1.615 6.658 1.00 . A A . 50 ARG HG2 1 1
12 12864 1 1 50 ARG HG3 H -3.495 -0.804 6.524 1.00 . A A . 50 ARG HG3 1 1
12 12865 1 1 50 ARG HH11 H -3.097 -1.850 10.731 1.00 . A A . 50 ARG HH11 1 1
12 12866 1 1 50 ARG HH12 H -3.441 -0.661 11.943 1.00 . A A . 50 ARG HH12 1 1
12 12867 1 1 50 ARG HH21 H -4.475 1.744 9.672 1.00 . A A . 50 ARG HH21 1 1
12 12868 1 1 50 ARG HH22 H -4.219 1.372 11.345 1.00 . A A . 50 ARG HH22 1 1
12 12869 1 1 50 ARG N N -1.659 -2.807 4.807 1.00 . A A . 50 ARG N 1 1
12 12870 1 1 50 ARG NE N -3.742 -0.448 8.797 1.00 . A A . 50 ARG NE 1 1
12 12871 1 1 50 ARG NH1 N -3.410 -0.934 10.981 1.00 . A A . 50 ARG NH1 1 1
12 12872 1 1 50 ARG NH2 N -4.190 1.100 10.382 1.00 . A A . 50 ARG NH2 1 1
12 12873 1 1 50 ARG O O -2.946 -6.024 4.994 1.00 . A A . 50 ARG O 1 1
12 12874 1 1 51 ARG C C -3.001 -6.472 2.325 1.00 . A A . 51 ARG C 1 1
12 12875 1 1 51 ARG CA C -4.100 -5.467 2.640 1.00 . A A . 51 ARG CA 1 1
12 12876 1 1 51 ARG CB C -4.482 -4.683 1.385 1.00 . A A . 51 ARG CB 1 1
12 12877 1 1 51 ARG CD C -3.595 -5.995 -0.557 1.00 . A A . 51 ARG CD 1 1
12 12878 1 1 51 ARG CG C -4.845 -5.664 0.265 1.00 . A A . 51 ARG CG 1 1
12 12879 1 1 51 ARG CZ C -4.020 -7.580 -2.339 1.00 . A A . 51 ARG CZ 1 1
12 12880 1 1 51 ARG H H -3.598 -3.504 3.367 1.00 . A A . 51 ARG H 1 1
12 12881 1 1 51 ARG HA H -4.964 -5.963 3.053 1.00 . A A . 51 ARG HA 1 1
12 12882 1 1 51 ARG HB2 H -5.330 -4.049 1.599 1.00 . A A . 51 ARG HB2 1 1
12 12883 1 1 51 ARG HB3 H -3.646 -4.076 1.071 1.00 . A A . 51 ARG HB3 1 1
12 12884 1 1 51 ARG HD2 H -3.495 -5.303 -1.381 1.00 . A A . 51 ARG HD2 1 1
12 12885 1 1 51 ARG HD3 H -2.716 -5.970 0.067 1.00 . A A . 51 ARG HD3 1 1
12 12886 1 1 51 ARG HE H -3.837 -8.132 -0.440 1.00 . A A . 51 ARG HE 1 1
12 12887 1 1 51 ARG HG2 H -5.242 -6.571 0.698 1.00 . A A . 51 ARG HG2 1 1
12 12888 1 1 51 ARG HG3 H -5.589 -5.216 -0.377 1.00 . A A . 51 ARG HG3 1 1
12 12889 1 1 51 ARG HH11 H -2.710 -6.181 -2.916 1.00 . A A . 51 ARG HH11 1 1
12 12890 1 1 51 ARG HH12 H -3.507 -7.035 -4.195 1.00 . A A . 51 ARG HH12 1 1
12 12891 1 1 51 ARG HH21 H -5.376 -9.027 -2.061 1.00 . A A . 51 ARG HH21 1 1
12 12892 1 1 51 ARG HH22 H -5.016 -8.645 -3.711 1.00 . A A . 51 ARG HH22 1 1
12 12893 1 1 51 ARG N N -3.570 -4.456 3.590 1.00 . A A . 51 ARG N 1 1
12 12894 1 1 51 ARG NE N -3.828 -7.377 -1.063 1.00 . A A . 51 ARG NE 1 1
12 12895 1 1 51 ARG NH1 N -3.361 -6.877 -3.219 1.00 . A A . 51 ARG NH1 1 1
12 12896 1 1 51 ARG NH2 N -4.870 -8.488 -2.734 1.00 . A A . 51 ARG NH2 1 1
12 12897 1 1 51 ARG O O -3.229 -7.665 2.263 1.00 . A A . 51 ARG O 1 1
12 12898 1 1 52 LEU C C -0.385 -7.794 3.080 1.00 . A A . 52 LEU C 1 1
12 12899 1 1 52 LEU CA C -0.668 -6.921 1.856 1.00 . A A . 52 LEU CA 1 1
12 12900 1 1 52 LEU CB C 0.521 -6.010 1.564 1.00 . A A . 52 LEU CB 1 1
12 12901 1 1 52 LEU CD1 C 1.385 -4.218 0.063 1.00 . A A . 52 LEU CD1 1 1
12 12902 1 1 52 LEU CD2 C 0.193 -6.187 -0.905 1.00 . A A . 52 LEU CD2 1 1
12 12903 1 1 52 LEU CG C 0.256 -5.222 0.282 1.00 . A A . 52 LEU CG 1 1
12 12904 1 1 52 LEU H H -1.635 -5.029 2.212 1.00 . A A . 52 LEU H 1 1
12 12905 1 1 52 LEU HA H -0.890 -7.529 1.000 1.00 . A A . 52 LEU HA 1 1
12 12906 1 1 52 LEU HB2 H 0.660 -5.324 2.386 1.00 . A A . 52 LEU HB2 1 1
12 12907 1 1 52 LEU HB3 H 1.411 -6.609 1.439 1.00 . A A . 52 LEU HB3 1 1
12 12908 1 1 52 LEU HD11 H 2.326 -4.742 0.015 1.00 . A A . 52 LEU HD11 1 1
12 12909 1 1 52 LEU HD12 H 1.406 -3.515 0.882 1.00 . A A . 52 LEU HD12 1 1
12 12910 1 1 52 LEU HD13 H 1.222 -3.688 -0.863 1.00 . A A . 52 LEU HD13 1 1
12 12911 1 1 52 LEU HD21 H -0.794 -6.158 -1.341 1.00 . A A . 52 LEU HD21 1 1
12 12912 1 1 52 LEU HD22 H 0.406 -7.190 -0.564 1.00 . A A . 52 LEU HD22 1 1
12 12913 1 1 52 LEU HD23 H 0.923 -5.896 -1.645 1.00 . A A . 52 LEU HD23 1 1
12 12914 1 1 52 LEU HG H -0.683 -4.695 0.370 1.00 . A A . 52 LEU HG 1 1
12 12915 1 1 52 LEU N N -1.797 -5.998 2.144 1.00 . A A . 52 LEU N 1 1
12 12916 1 1 52 LEU O O 0.113 -8.896 2.969 1.00 . A A . 52 LEU O 1 1
12 12917 1 1 53 GLU C C -1.288 -9.382 5.466 1.00 . A A . 53 GLU C 1 1
12 12918 1 1 53 GLU CA C -0.453 -8.101 5.485 1.00 . A A . 53 GLU CA 1 1
12 12919 1 1 53 GLU CB C -0.901 -7.193 6.631 1.00 . A A . 53 GLU CB 1 1
12 12920 1 1 53 GLU CD C -0.271 -7.208 9.047 1.00 . A A . 53 GLU CD 1 1
12 12921 1 1 53 GLU CG C 0.249 -7.014 7.621 1.00 . A A . 53 GLU CG 1 1
12 12922 1 1 53 GLU H H -1.103 -6.414 4.314 1.00 . A A . 53 GLU H 1 1
12 12923 1 1 53 GLU HA H 0.594 -8.332 5.582 1.00 . A A . 53 GLU HA 1 1
12 12924 1 1 53 GLU HB2 H -1.189 -6.230 6.234 1.00 . A A . 53 GLU HB2 1 1
12 12925 1 1 53 GLU HB3 H -1.743 -7.640 7.137 1.00 . A A . 53 GLU HB3 1 1
12 12926 1 1 53 GLU HG2 H 1.019 -7.743 7.415 1.00 . A A . 53 GLU HG2 1 1
12 12927 1 1 53 GLU HG3 H 0.660 -6.020 7.521 1.00 . A A . 53 GLU HG3 1 1
12 12928 1 1 53 GLU N N -0.700 -7.305 4.249 1.00 . A A . 53 GLU N 1 1
12 12929 1 1 53 GLU O O -0.763 -10.476 5.509 1.00 . A A . 53 GLU O 1 1
12 12930 1 1 53 GLU OE1 O -0.774 -6.249 9.608 1.00 . A A . 53 GLU OE1 1 1
12 12931 1 1 53 GLU OE2 O -0.156 -8.312 9.553 1.00 . A A . 53 GLU OE2 1 1
12 12932 1 1 54 ARG C C -2.896 -11.493 4.386 1.00 . A A . 54 ARG C 1 1
12 12933 1 1 54 ARG CA C -3.451 -10.467 5.378 1.00 . A A . 54 ARG CA 1 1
12 12934 1 1 54 ARG CB C -4.820 -9.964 4.919 1.00 . A A . 54 ARG CB 1 1
12 12935 1 1 54 ARG CD C -6.737 -9.545 6.466 1.00 . A A . 54 ARG CD 1 1
12 12936 1 1 54 ARG CG C -5.392 -9.010 5.969 1.00 . A A . 54 ARG CG 1 1
12 12937 1 1 54 ARG CZ C -6.399 -8.929 8.787 1.00 . A A . 54 ARG CZ 1 1
12 12938 1 1 54 ARG H H -2.989 -8.361 5.368 1.00 . A A . 54 ARG H 1 1
12 12939 1 1 54 ARG HA H -3.524 -10.897 6.364 1.00 . A A . 54 ARG HA 1 1
12 12940 1 1 54 ARG HB2 H -4.715 -9.444 3.978 1.00 . A A . 54 ARG HB2 1 1
12 12941 1 1 54 ARG HB3 H -5.488 -10.803 4.795 1.00 . A A . 54 ARG HB3 1 1
12 12942 1 1 54 ARG HD2 H -7.498 -9.409 5.708 1.00 . A A . 54 ARG HD2 1 1
12 12943 1 1 54 ARG HD3 H -6.651 -10.587 6.730 1.00 . A A . 54 ARG HD3 1 1
12 12944 1 1 54 ARG HE H -7.756 -8.049 7.632 1.00 . A A . 54 ARG HE 1 1
12 12945 1 1 54 ARG HG2 H -4.706 -8.932 6.799 1.00 . A A . 54 ARG HG2 1 1
12 12946 1 1 54 ARG HG3 H -5.537 -8.034 5.528 1.00 . A A . 54 ARG HG3 1 1
12 12947 1 1 54 ARG HH11 H -5.397 -10.522 8.100 1.00 . A A . 54 ARG HH11 1 1
12 12948 1 1 54 ARG HH12 H -5.050 -10.067 9.735 1.00 . A A . 54 ARG HH12 1 1
12 12949 1 1 54 ARG HH21 H -7.243 -7.381 9.735 1.00 . A A . 54 ARG HH21 1 1
12 12950 1 1 54 ARG HH22 H -6.096 -8.290 10.659 1.00 . A A . 54 ARG HH22 1 1
12 12951 1 1 54 ARG N N -2.585 -9.254 5.402 1.00 . A A . 54 ARG N 1 1
12 12952 1 1 54 ARG NE N -7.054 -8.733 7.672 1.00 . A A . 54 ARG NE 1 1
12 12953 1 1 54 ARG NH1 N -5.549 -9.917 8.881 1.00 . A A . 54 ARG NH1 1 1
12 12954 1 1 54 ARG NH2 N -6.594 -8.139 9.806 1.00 . A A . 54 ARG NH2 1 1
12 12955 1 1 54 ARG O O -3.141 -12.678 4.499 1.00 . A A . 54 ARG O 1 1
12 12956 1 1 55 GLN C C -0.183 -12.451 2.852 1.00 . A A . 55 GLN C 1 1
12 12957 1 1 55 GLN CA C -1.576 -11.993 2.413 1.00 . A A . 55 GLN CA 1 1
12 12958 1 1 55 GLN CB C -1.491 -11.188 1.114 1.00 . A A . 55 GLN CB 1 1
12 12959 1 1 55 GLN CD C -2.880 -12.525 -0.476 1.00 . A A . 55 GLN CD 1 1
12 12960 1 1 55 GLN CG C -2.832 -11.259 0.382 1.00 . A A . 55 GLN CG 1 1
12 12961 1 1 55 GLN H H -1.963 -10.086 3.340 1.00 . A A . 55 GLN H 1 1
12 12962 1 1 55 GLN HA H -2.229 -12.841 2.282 1.00 . A A . 55 GLN HA 1 1
12 12963 1 1 55 GLN HB2 H -1.260 -10.158 1.345 1.00 . A A . 55 GLN HB2 1 1
12 12964 1 1 55 GLN HB3 H -0.716 -11.599 0.486 1.00 . A A . 55 GLN HB3 1 1
12 12965 1 1 55 GLN HE21 H -4.597 -12.040 -1.348 1.00 . A A . 55 GLN HE21 1 1
12 12966 1 1 55 GLN HE22 H -3.923 -13.517 -1.844 1.00 . A A . 55 GLN HE22 1 1
12 12967 1 1 55 GLN HG2 H -3.636 -11.282 1.104 1.00 . A A . 55 GLN HG2 1 1
12 12968 1 1 55 GLN HG3 H -2.942 -10.393 -0.252 1.00 . A A . 55 GLN HG3 1 1
12 12969 1 1 55 GLN N N -2.148 -11.045 3.413 1.00 . A A . 55 GLN N 1 1
12 12970 1 1 55 GLN NE2 N -3.883 -12.710 -1.289 1.00 . A A . 55 GLN NE2 1 1
12 12971 1 1 55 GLN O O 0.549 -13.061 2.096 1.00 . A A . 55 GLN O 1 1
12 12972 1 1 55 GLN OE1 O -1.996 -13.356 -0.402 1.00 . A A . 55 GLN OE1 1 1
12 12973 1 1 56 GLY C C 2.619 -11.931 3.702 1.00 . A A . 56 GLY C 1 1
12 12974 1 1 56 GLY CA C 1.533 -12.585 4.558 1.00 . A A . 56 GLY CA 1 1
12 12975 1 1 56 GLY H H -0.417 -11.674 4.664 1.00 . A A . 56 GLY H 1 1
12 12976 1 1 56 GLY HA2 H 1.653 -12.280 5.588 1.00 . A A . 56 GLY HA2 1 1
12 12977 1 1 56 GLY HA3 H 1.621 -13.659 4.488 1.00 . A A . 56 GLY HA3 1 1
12 12978 1 1 56 GLY N N 0.189 -12.164 4.069 1.00 . A A . 56 GLY N 1 1
12 12979 1 1 56 GLY O O 3.470 -12.597 3.147 1.00 . A A . 56 GLY O 1 1
12 12980 1 1 57 PHE C C 4.248 -8.779 3.558 1.00 . A A . 57 PHE C 1 1
12 12981 1 1 57 PHE CA C 3.633 -9.937 2.769 1.00 . A A . 57 PHE CA 1 1
12 12982 1 1 57 PHE CB C 2.882 -9.415 1.545 1.00 . A A . 57 PHE CB 1 1
12 12983 1 1 57 PHE CD1 C 3.878 -11.240 0.120 1.00 . A A . 57 PHE CD1 1 1
12 12984 1 1 57 PHE CD2 C 1.490 -10.835 -0.005 1.00 . A A . 57 PHE CD2 1 1
12 12985 1 1 57 PHE CE1 C 3.755 -12.267 -0.822 1.00 . A A . 57 PHE CE1 1 1
12 12986 1 1 57 PHE CE2 C 1.366 -11.863 -0.948 1.00 . A A . 57 PHE CE2 1 1
12 12987 1 1 57 PHE CG C 2.746 -10.523 0.528 1.00 . A A . 57 PHE CG 1 1
12 12988 1 1 57 PHE CZ C 2.499 -12.579 -1.357 1.00 . A A . 57 PHE CZ 1 1
12 12989 1 1 57 PHE H H 1.903 -10.110 4.046 1.00 . A A . 57 PHE H 1 1
12 12990 1 1 57 PHE HA H 4.397 -10.632 2.467 1.00 . A A . 57 PHE HA 1 1
12 12991 1 1 57 PHE HB2 H 1.899 -9.077 1.843 1.00 . A A . 57 PHE HB2 1 1
12 12992 1 1 57 PHE HB3 H 3.429 -8.593 1.110 1.00 . A A . 57 PHE HB3 1 1
12 12993 1 1 57 PHE HD1 H 4.847 -10.998 0.531 1.00 . A A . 57 PHE HD1 1 1
12 12994 1 1 57 PHE HD2 H 0.617 -10.283 0.310 1.00 . A A . 57 PHE HD2 1 1
12 12995 1 1 57 PHE HE1 H 4.627 -12.820 -1.136 1.00 . A A . 57 PHE HE1 1 1
12 12996 1 1 57 PHE HE2 H 0.398 -12.105 -1.360 1.00 . A A . 57 PHE HE2 1 1
12 12997 1 1 57 PHE HZ H 2.403 -13.373 -2.083 1.00 . A A . 57 PHE HZ 1 1
12 12998 1 1 57 PHE N N 2.598 -10.631 3.590 1.00 . A A . 57 PHE N 1 1
12 12999 1 1 57 PHE O O 5.080 -8.049 3.059 1.00 . A A . 57 PHE O 1 1
12 13000 1 1 58 ILE C C 4.832 -8.023 6.982 1.00 . A A . 58 ILE C 1 1
12 13001 1 1 58 ILE CA C 4.410 -7.501 5.610 1.00 . A A . 58 ILE CA 1 1
12 13002 1 1 58 ILE CB C 3.282 -6.482 5.743 1.00 . A A . 58 ILE CB 1 1
12 13003 1 1 58 ILE CD1 C 3.456 -6.076 3.280 1.00 . A A . 58 ILE CD1 1 1
12 13004 1 1 58 ILE CG1 C 2.498 -6.406 4.428 1.00 . A A . 58 ILE CG1 1 1
12 13005 1 1 58 ILE CG2 C 3.880 -5.114 6.048 1.00 . A A . 58 ILE CG2 1 1
12 13006 1 1 58 ILE H H 3.177 -9.213 5.170 1.00 . A A . 58 ILE H 1 1
12 13007 1 1 58 ILE HA H 5.251 -7.052 5.113 1.00 . A A . 58 ILE HA 1 1
12 13008 1 1 58 ILE HB H 2.620 -6.776 6.544 1.00 . A A . 58 ILE HB 1 1
12 13009 1 1 58 ILE HD11 H 3.401 -6.853 2.532 1.00 . A A . 58 ILE HD11 1 1
12 13010 1 1 58 ILE HD12 H 4.465 -6.014 3.660 1.00 . A A . 58 ILE HD12 1 1
12 13011 1 1 58 ILE HD13 H 3.177 -5.131 2.840 1.00 . A A . 58 ILE HD13 1 1
12 13012 1 1 58 ILE HG12 H 2.021 -7.357 4.237 1.00 . A A . 58 ILE HG12 1 1
12 13013 1 1 58 ILE HG13 H 1.747 -5.634 4.500 1.00 . A A . 58 ILE HG13 1 1
12 13014 1 1 58 ILE HG21 H 3.088 -4.388 6.147 1.00 . A A . 58 ILE HG21 1 1
12 13015 1 1 58 ILE HG22 H 4.540 -4.822 5.242 1.00 . A A . 58 ILE HG22 1 1
12 13016 1 1 58 ILE HG23 H 4.441 -5.164 6.971 1.00 . A A . 58 ILE HG23 1 1
12 13017 1 1 58 ILE N N 3.846 -8.610 4.787 1.00 . A A . 58 ILE N 1 1
12 13018 1 1 58 ILE O O 4.746 -7.329 7.975 1.00 . A A . 58 ILE O 1 1
12 13019 1 1 59 GLN C C 7.166 -9.290 8.664 1.00 . A A . 59 GLN C 1 1
12 13020 1 1 59 GLN CA C 5.760 -9.797 8.344 1.00 . A A . 59 GLN CA 1 1
12 13021 1 1 59 GLN CB C 5.768 -11.313 8.142 1.00 . A A . 59 GLN CB 1 1
12 13022 1 1 59 GLN CD C 5.945 -12.636 6.030 1.00 . A A . 59 GLN CD 1 1
12 13023 1 1 59 GLN CG C 6.674 -11.665 6.960 1.00 . A A . 59 GLN CG 1 1
12 13024 1 1 59 GLN H H 5.382 -9.771 6.224 1.00 . A A . 59 GLN H 1 1
12 13025 1 1 59 GLN HA H 5.075 -9.528 9.128 1.00 . A A . 59 GLN HA 1 1
12 13026 1 1 59 GLN HB2 H 6.139 -11.793 9.036 1.00 . A A . 59 GLN HB2 1 1
12 13027 1 1 59 GLN HB3 H 4.764 -11.653 7.939 1.00 . A A . 59 GLN HB3 1 1
12 13028 1 1 59 GLN HE21 H 7.609 -13.544 5.440 1.00 . A A . 59 GLN HE21 1 1
12 13029 1 1 59 GLN HE22 H 6.176 -14.138 4.752 1.00 . A A . 59 GLN HE22 1 1
12 13030 1 1 59 GLN HG2 H 6.925 -10.764 6.418 1.00 . A A . 59 GLN HG2 1 1
12 13031 1 1 59 GLN HG3 H 7.577 -12.128 7.325 1.00 . A A . 59 GLN HG3 1 1
12 13032 1 1 59 GLN N N 5.307 -9.236 7.040 1.00 . A A . 59 GLN N 1 1
12 13033 1 1 59 GLN NE2 N 6.634 -13.512 5.351 1.00 . A A . 59 GLN NE2 1 1
12 13034 1 1 59 GLN O O 7.685 -9.498 9.743 1.00 . A A . 59 GLN O 1 1
12 13035 1 1 59 GLN OE1 O 4.736 -12.597 5.920 1.00 . A A . 59 GLN OE1 1 1
12 13036 1 1 60 GLY C C 9.261 -6.688 7.350 1.00 . A A . 60 GLY C 1 1
12 13037 1 1 60 GLY CA C 9.152 -8.085 7.966 1.00 . A A . 60 GLY CA 1 1
12 13038 1 1 60 GLY H H 7.337 -8.463 6.875 1.00 . A A . 60 GLY H 1 1
12 13039 1 1 60 GLY HA2 H 9.341 -8.029 9.029 1.00 . A A . 60 GLY HA2 1 1
12 13040 1 1 60 GLY HA3 H 9.878 -8.738 7.504 1.00 . A A . 60 GLY HA3 1 1
12 13041 1 1 60 GLY N N 7.781 -8.620 7.730 1.00 . A A . 60 GLY N 1 1
12 13042 1 1 60 GLY O O 9.891 -5.806 7.897 1.00 . A A . 60 GLY O 1 1
12 13043 1 1 61 TYR C C 8.200 -4.067 6.539 1.00 . A A . 61 TYR C 1 1
12 13044 1 1 61 TYR CA C 8.696 -5.138 5.569 1.00 . A A . 61 TYR CA 1 1
12 13045 1 1 61 TYR CB C 7.766 -5.248 4.362 1.00 . A A . 61 TYR CB 1 1
12 13046 1 1 61 TYR CD1 C 9.538 -6.873 3.589 1.00 . A A . 61 TYR CD1 1 1
12 13047 1 1 61 TYR CD2 C 7.398 -6.846 2.448 1.00 . A A . 61 TYR CD2 1 1
12 13048 1 1 61 TYR CE1 C 9.980 -7.891 2.736 1.00 . A A . 61 TYR CE1 1 1
12 13049 1 1 61 TYR CE2 C 7.841 -7.863 1.594 1.00 . A A . 61 TYR CE2 1 1
12 13050 1 1 61 TYR CG C 8.246 -6.350 3.445 1.00 . A A . 61 TYR CG 1 1
12 13051 1 1 61 TYR CZ C 9.132 -8.386 1.739 1.00 . A A . 61 TYR CZ 1 1
12 13052 1 1 61 TYR H H 8.135 -7.206 5.797 1.00 . A A . 61 TYR H 1 1
12 13053 1 1 61 TYR HA H 9.696 -4.913 5.249 1.00 . A A . 61 TYR HA 1 1
12 13054 1 1 61 TYR HB2 H 6.764 -5.473 4.699 1.00 . A A . 61 TYR HB2 1 1
12 13055 1 1 61 TYR HB3 H 7.761 -4.314 3.827 1.00 . A A . 61 TYR HB3 1 1
12 13056 1 1 61 TYR HD1 H 10.193 -6.490 4.358 1.00 . A A . 61 TYR HD1 1 1
12 13057 1 1 61 TYR HD2 H 6.403 -6.443 2.336 1.00 . A A . 61 TYR HD2 1 1
12 13058 1 1 61 TYR HE1 H 10.977 -8.294 2.847 1.00 . A A . 61 TYR HE1 1 1
12 13059 1 1 61 TYR HE2 H 7.187 -8.246 0.825 1.00 . A A . 61 TYR HE2 1 1
12 13060 1 1 61 TYR HH H 9.385 -10.231 1.321 1.00 . A A . 61 TYR HH 1 1
12 13061 1 1 61 TYR N N 8.641 -6.480 6.218 1.00 . A A . 61 TYR N 1 1
12 13062 1 1 61 TYR O O 8.831 -3.787 7.538 1.00 . A A . 61 TYR O 1 1
12 13063 1 1 61 TYR OH O 9.567 -9.390 0.898 1.00 . A A . 61 TYR OH 1 1
12 13064 1 1 62 THR C C 5.716 -3.088 8.283 1.00 . A A . 62 THR C 1 1
12 13065 1 1 62 THR CA C 6.554 -2.436 7.197 1.00 . A A . 62 THR CA 1 1
12 13066 1 1 62 THR CB C 5.702 -1.503 6.337 1.00 . A A . 62 THR CB 1 1
12 13067 1 1 62 THR CG2 C 4.341 -2.145 6.052 1.00 . A A . 62 THR CG2 1 1
12 13068 1 1 62 THR H H 6.565 -3.709 5.464 1.00 . A A . 62 THR H 1 1
12 13069 1 1 62 THR HA H 7.370 -1.892 7.633 1.00 . A A . 62 THR HA 1 1
12 13070 1 1 62 THR HB H 6.208 -1.320 5.412 1.00 . A A . 62 THR HB 1 1
12 13071 1 1 62 THR HG1 H 4.584 -0.038 6.965 1.00 . A A . 62 THR HG1 1 1
12 13072 1 1 62 THR HG21 H 3.677 -1.406 5.630 1.00 . A A . 62 THR HG21 1 1
12 13073 1 1 62 THR HG22 H 3.919 -2.524 6.969 1.00 . A A . 62 THR HG22 1 1
12 13074 1 1 62 THR HG23 H 4.466 -2.956 5.351 1.00 . A A . 62 THR HG23 1 1
12 13075 1 1 62 THR N N 7.071 -3.471 6.267 1.00 . A A . 62 THR N 1 1
12 13076 1 1 62 THR O O 4.822 -2.482 8.836 1.00 . A A . 62 THR O 1 1
12 13077 1 1 62 THR OG1 O 5.513 -0.274 7.026 1.00 . A A . 62 THR OG1 1 1
12 13078 1 1 63 ALA C C 4.937 -4.018 10.794 1.00 . A A . 63 ALA C 1 1
12 13079 1 1 63 ALA CA C 5.230 -5.008 9.664 1.00 . A A . 63 ALA CA 1 1
12 13080 1 1 63 ALA CB C 6.143 -6.131 10.158 1.00 . A A . 63 ALA CB 1 1
12 13081 1 1 63 ALA H H 6.730 -4.785 8.141 1.00 . A A . 63 ALA H 1 1
12 13082 1 1 63 ALA HA H 4.315 -5.418 9.261 1.00 . A A . 63 ALA HA 1 1
12 13083 1 1 63 ALA HB1 H 6.105 -6.179 11.236 1.00 . A A . 63 ALA HB1 1 1
12 13084 1 1 63 ALA HB2 H 7.156 -5.936 9.840 1.00 . A A . 63 ALA HB2 1 1
12 13085 1 1 63 ALA HB3 H 5.812 -7.072 9.745 1.00 . A A . 63 ALA HB3 1 1
12 13086 1 1 63 ALA N N 6.003 -4.320 8.599 1.00 . A A . 63 ALA N 1 1
12 13087 1 1 63 ALA O O 3.919 -4.087 11.452 1.00 . A A . 63 ALA O 1 1
12 13088 1 1 64 LEU C C 4.256 -1.386 11.873 1.00 . A A . 64 LEU C 1 1
12 13089 1 1 64 LEU CA C 5.609 -2.056 12.066 1.00 . A A . 64 LEU CA 1 1
12 13090 1 1 64 LEU CB C 6.739 -1.035 11.870 1.00 . A A . 64 LEU CB 1 1
12 13091 1 1 64 LEU CD1 C 6.792 0.741 10.107 1.00 . A A . 64 LEU CD1 1 1
12 13092 1 1 64 LEU CD2 C 8.346 -1.208 9.958 1.00 . A A . 64 LEU CD2 1 1
12 13093 1 1 64 LEU CG C 6.943 -0.758 10.373 1.00 . A A . 64 LEU CG 1 1
12 13094 1 1 64 LEU H H 6.632 -3.040 10.445 1.00 . A A . 64 LEU H 1 1
12 13095 1 1 64 LEU HA H 5.675 -2.503 13.038 1.00 . A A . 64 LEU HA 1 1
12 13096 1 1 64 LEU HB2 H 6.478 -0.114 12.370 1.00 . A A . 64 LEU HB2 1 1
12 13097 1 1 64 LEU HB3 H 7.653 -1.426 12.288 1.00 . A A . 64 LEU HB3 1 1
12 13098 1 1 64 LEU HD11 H 7.154 0.969 9.115 1.00 . A A . 64 LEU HD11 1 1
12 13099 1 1 64 LEU HD12 H 7.365 1.296 10.836 1.00 . A A . 64 LEU HD12 1 1
12 13100 1 1 64 LEU HD13 H 5.751 1.017 10.181 1.00 . A A . 64 LEU HD13 1 1
12 13101 1 1 64 LEU HD21 H 8.648 -0.671 9.071 1.00 . A A . 64 LEU HD21 1 1
12 13102 1 1 64 LEU HD22 H 8.337 -2.268 9.752 1.00 . A A . 64 LEU HD22 1 1
12 13103 1 1 64 LEU HD23 H 9.041 -1.002 10.758 1.00 . A A . 64 LEU HD23 1 1
12 13104 1 1 64 LEU HG H 6.205 -1.301 9.798 1.00 . A A . 64 LEU HG 1 1
12 13105 1 1 64 LEU N N 5.827 -3.079 11.002 1.00 . A A . 64 LEU N 1 1
12 13106 1 1 64 LEU O O 3.633 -0.926 12.808 1.00 . A A . 64 LEU O 1 1
12 13107 1 1 65 LEU C C 1.456 -1.074 11.430 1.00 . A A . 65 LEU C 1 1
12 13108 1 1 65 LEU CA C 2.496 -0.691 10.371 1.00 . A A . 65 LEU CA 1 1
12 13109 1 1 65 LEU CB C 2.103 -1.237 8.995 1.00 . A A . 65 LEU CB 1 1
12 13110 1 1 65 LEU CD1 C 0.015 -2.610 8.899 1.00 . A A . 65 LEU CD1 1 1
12 13111 1 1 65 LEU CD2 C 2.182 -3.585 8.134 1.00 . A A . 65 LEU CD2 1 1
12 13112 1 1 65 LEU CG C 1.523 -2.648 9.147 1.00 . A A . 65 LEU CG 1 1
12 13113 1 1 65 LEU H H 4.339 -1.706 9.937 1.00 . A A . 65 LEU H 1 1
12 13114 1 1 65 LEU HA H 2.604 0.375 10.326 1.00 . A A . 65 LEU HA 1 1
12 13115 1 1 65 LEU HB2 H 1.363 -0.590 8.547 1.00 . A A . 65 LEU HB2 1 1
12 13116 1 1 65 LEU HB3 H 2.981 -1.277 8.360 1.00 . A A . 65 LEU HB3 1 1
12 13117 1 1 65 LEU HD11 H -0.383 -1.668 9.248 1.00 . A A . 65 LEU HD11 1 1
12 13118 1 1 65 LEU HD12 H -0.457 -3.420 9.433 1.00 . A A . 65 LEU HD12 1 1
12 13119 1 1 65 LEU HD13 H -0.179 -2.713 7.842 1.00 . A A . 65 LEU HD13 1 1
12 13120 1 1 65 LEU HD21 H 3.216 -3.736 8.402 1.00 . A A . 65 LEU HD21 1 1
12 13121 1 1 65 LEU HD22 H 2.124 -3.147 7.149 1.00 . A A . 65 LEU HD22 1 1
12 13122 1 1 65 LEU HD23 H 1.668 -4.534 8.136 1.00 . A A . 65 LEU HD23 1 1
12 13123 1 1 65 LEU HG H 1.713 -3.009 10.145 1.00 . A A . 65 LEU HG 1 1
12 13124 1 1 65 LEU N N 3.807 -1.329 10.664 1.00 . A A . 65 LEU N 1 1
12 13125 1 1 65 LEU O O 0.490 -0.370 11.651 1.00 . A A . 65 LEU O 1 1
12 13126 1 1 66 ASN C C 1.118 -2.126 14.510 1.00 . A A . 66 ASN C 1 1
12 13127 1 1 66 ASN CA C 0.668 -2.612 13.129 1.00 . A A . 66 ASN CA 1 1
12 13128 1 1 66 ASN CB C 0.674 -4.140 13.072 1.00 . A A . 66 ASN CB 1 1
12 13129 1 1 66 ASN CG C -0.589 -4.680 13.745 1.00 . A A . 66 ASN CG 1 1
12 13130 1 1 66 ASN H H 2.427 -2.733 11.891 1.00 . A A . 66 ASN H 1 1
12 13131 1 1 66 ASN HA H -0.317 -2.236 12.900 1.00 . A A . 66 ASN HA 1 1
12 13132 1 1 66 ASN HB2 H 0.699 -4.461 12.042 1.00 . A A . 66 ASN HB2 1 1
12 13133 1 1 66 ASN HB3 H 1.545 -4.515 13.588 1.00 . A A . 66 ASN HB3 1 1
12 13134 1 1 66 ASN HD21 H -0.533 -6.414 12.780 1.00 . A A . 66 ASN HD21 1 1
12 13135 1 1 66 ASN HD22 H -1.829 -6.227 13.862 1.00 . A A . 66 ASN HD22 1 1
12 13136 1 1 66 ASN N N 1.645 -2.183 12.086 1.00 . A A . 66 ASN N 1 1
12 13137 1 1 66 ASN ND2 N -1.019 -5.873 13.437 1.00 . A A . 66 ASN ND2 1 1
12 13138 1 1 66 ASN O O 0.299 -2.130 15.415 1.00 . A A . 66 ASN O 1 1
12 13139 1 1 66 ASN OXT O 2.275 -1.759 14.639 1.00 . A A . 66 ASN OXT 1 1
12 13140 1 1 66 ASN OD1 O -1.192 -4.009 14.559 1.00 . A A . 66 ASN OD1 1 1
13 13141 1 1 1 MET C C 12.682 -4.130 -14.275 1.00 . A A . 1 MET C 1 1
13 13142 1 1 1 MET CA C 12.788 -3.625 -15.715 1.00 . A A . 1 MET CA 1 1
13 13143 1 1 1 MET CB C 14.254 -3.501 -16.133 1.00 . A A . 1 MET CB 1 1
13 13144 1 1 1 MET CE C 15.952 -5.098 -19.482 1.00 . A A . 1 MET CE 1 1
13 13145 1 1 1 MET CG C 14.562 -4.533 -17.218 1.00 . A A . 1 MET CG 1 1
13 13146 1 1 1 MET H1 H 12.726 -1.624 -15.136 1.00 . A A . 1 MET H1 1 1
13 13147 1 1 1 MET H2 H 11.220 -2.256 -15.607 1.00 . A A . 1 MET H2 1 1
13 13148 1 1 1 MET H3 H 12.390 -1.878 -16.779 1.00 . A A . 1 MET H3 1 1
13 13149 1 1 1 MET HA H 12.265 -4.286 -16.386 1.00 . A A . 1 MET HA 1 1
13 13150 1 1 1 MET HB2 H 14.436 -2.508 -16.517 1.00 . A A . 1 MET HB2 1 1
13 13151 1 1 1 MET HB3 H 14.888 -3.679 -15.278 1.00 . A A . 1 MET HB3 1 1
13 13152 1 1 1 MET HE1 H 16.661 -5.907 -19.536 1.00 . A A . 1 MET HE1 1 1
13 13153 1 1 1 MET HE2 H 16.104 -4.429 -20.319 1.00 . A A . 1 MET HE2 1 1
13 13154 1 1 1 MET HE3 H 14.947 -5.498 -19.515 1.00 . A A . 1 MET HE3 1 1
13 13155 1 1 1 MET HG2 H 14.562 -5.522 -16.784 1.00 . A A . 1 MET HG2 1 1
13 13156 1 1 1 MET HG3 H 13.808 -4.479 -17.990 1.00 . A A . 1 MET HG3 1 1
13 13157 1 1 1 MET N N 12.239 -2.241 -15.817 1.00 . A A . 1 MET N 1 1
13 13158 1 1 1 MET O O 11.897 -5.007 -13.970 1.00 . A A . 1 MET O 1 1
13 13159 1 1 1 MET SD S 16.187 -4.188 -17.935 1.00 . A A . 1 MET SD 1 1
13 13160 1 1 2 VAL C C 12.076 -3.602 -11.330 1.00 . A A . 2 VAL C 1 1
13 13161 1 1 2 VAL CA C 13.402 -4.031 -11.963 1.00 . A A . 2 VAL CA 1 1
13 13162 1 1 2 VAL CB C 14.574 -3.329 -11.277 1.00 . A A . 2 VAL CB 1 1
13 13163 1 1 2 VAL CG1 C 14.399 -1.814 -11.390 1.00 . A A . 2 VAL CG1 1 1
13 13164 1 1 2 VAL CG2 C 14.613 -3.728 -9.800 1.00 . A A . 2 VAL CG2 1 1
13 13165 1 1 2 VAL H H 14.086 -2.874 -13.648 1.00 . A A . 2 VAL H 1 1
13 13166 1 1 2 VAL HA H 13.521 -5.101 -11.900 1.00 . A A . 2 VAL HA 1 1
13 13167 1 1 2 VAL HB H 15.498 -3.621 -11.755 1.00 . A A . 2 VAL HB 1 1
13 13168 1 1 2 VAL HG11 H 15.056 -1.433 -12.158 1.00 . A A . 2 VAL HG11 1 1
13 13169 1 1 2 VAL HG12 H 14.643 -1.351 -10.445 1.00 . A A . 2 VAL HG12 1 1
13 13170 1 1 2 VAL HG13 H 13.374 -1.586 -11.647 1.00 . A A . 2 VAL HG13 1 1
13 13171 1 1 2 VAL HG21 H 15.555 -4.211 -9.583 1.00 . A A . 2 VAL HG21 1 1
13 13172 1 1 2 VAL HG22 H 13.803 -4.410 -9.590 1.00 . A A . 2 VAL HG22 1 1
13 13173 1 1 2 VAL HG23 H 14.510 -2.846 -9.186 1.00 . A A . 2 VAL HG23 1 1
13 13174 1 1 2 VAL N N 13.462 -3.583 -13.383 1.00 . A A . 2 VAL N 1 1
13 13175 1 1 2 VAL O O 11.721 -4.038 -10.254 1.00 . A A . 2 VAL O 1 1
13 13176 1 1 3 ASP C C 9.232 -3.486 -10.917 1.00 . A A . 3 ASP C 1 1
13 13177 1 1 3 ASP CA C 10.040 -2.292 -11.430 1.00 . A A . 3 ASP CA 1 1
13 13178 1 1 3 ASP CB C 9.319 -1.624 -12.600 1.00 . A A . 3 ASP CB 1 1
13 13179 1 1 3 ASP CG C 7.910 -1.217 -12.166 1.00 . A A . 3 ASP CG 1 1
13 13180 1 1 3 ASP H H 11.648 -2.410 -12.858 1.00 . A A . 3 ASP H 1 1
13 13181 1 1 3 ASP HA H 10.201 -1.578 -10.638 1.00 . A A . 3 ASP HA 1 1
13 13182 1 1 3 ASP HB2 H 9.869 -0.746 -12.909 1.00 . A A . 3 ASP HB2 1 1
13 13183 1 1 3 ASP HB3 H 9.254 -2.318 -13.426 1.00 . A A . 3 ASP HB3 1 1
13 13184 1 1 3 ASP N N 11.342 -2.749 -11.992 1.00 . A A . 3 ASP N 1 1
13 13185 1 1 3 ASP O O 9.209 -4.538 -11.524 1.00 . A A . 3 ASP O 1 1
13 13186 1 1 3 ASP OD1 O 7.696 -1.080 -10.973 1.00 . A A . 3 ASP OD1 1 1
13 13187 1 1 3 ASP OD2 O 7.070 -1.049 -13.034 1.00 . A A . 3 ASP OD2 1 1
13 13188 1 1 4 SER C C 8.670 -5.609 -8.827 1.00 . A A . 4 SER C 1 1
13 13189 1 1 4 SER CA C 7.757 -4.457 -9.257 1.00 . A A . 4 SER CA 1 1
13 13190 1 1 4 SER CB C 6.857 -4.895 -10.411 1.00 . A A . 4 SER CB 1 1
13 13191 1 1 4 SER H H 8.596 -2.473 -9.332 1.00 . A A . 4 SER H 1 1
13 13192 1 1 4 SER HA H 7.158 -4.121 -8.425 1.00 . A A . 4 SER HA 1 1
13 13193 1 1 4 SER HB2 H 6.736 -4.078 -11.103 1.00 . A A . 4 SER HB2 1 1
13 13194 1 1 4 SER HB3 H 7.309 -5.735 -10.922 1.00 . A A . 4 SER HB3 1 1
13 13195 1 1 4 SER HG H 4.915 -4.974 -10.522 1.00 . A A . 4 SER HG 1 1
13 13196 1 1 4 SER N N 8.566 -3.331 -9.806 1.00 . A A . 4 SER N 1 1
13 13197 1 1 4 SER O O 9.282 -6.267 -9.645 1.00 . A A . 4 SER O 1 1
13 13198 1 1 4 SER OG O 5.584 -5.271 -9.901 1.00 . A A . 4 SER OG 1 1
13 13199 1 1 5 LYS C C 8.938 -8.317 -7.283 1.00 . A A . 5 LYS C 1 1
13 13200 1 1 5 LYS CA C 9.634 -6.971 -7.070 1.00 . A A . 5 LYS CA 1 1
13 13201 1 1 5 LYS CB C 9.834 -6.700 -5.578 1.00 . A A . 5 LYS CB 1 1
13 13202 1 1 5 LYS CD C 11.628 -5.473 -4.343 1.00 . A A . 5 LYS CD 1 1
13 13203 1 1 5 LYS CE C 12.963 -5.739 -5.042 1.00 . A A . 5 LYS CE 1 1
13 13204 1 1 5 LYS CG C 10.519 -5.345 -5.391 1.00 . A A . 5 LYS CG 1 1
13 13205 1 1 5 LYS H H 8.261 -5.319 -6.907 1.00 . A A . 5 LYS H 1 1
13 13206 1 1 5 LYS HA H 10.584 -6.952 -7.581 1.00 . A A . 5 LYS HA 1 1
13 13207 1 1 5 LYS HB2 H 8.873 -6.689 -5.083 1.00 . A A . 5 LYS HB2 1 1
13 13208 1 1 5 LYS HB3 H 10.451 -7.476 -5.151 1.00 . A A . 5 LYS HB3 1 1
13 13209 1 1 5 LYS HD2 H 11.695 -4.556 -3.775 1.00 . A A . 5 LYS HD2 1 1
13 13210 1 1 5 LYS HD3 H 11.402 -6.293 -3.679 1.00 . A A . 5 LYS HD3 1 1
13 13211 1 1 5 LYS HE2 H 13.613 -6.320 -4.403 1.00 . A A . 5 LYS HE2 1 1
13 13212 1 1 5 LYS HE3 H 12.802 -6.250 -5.979 1.00 . A A . 5 LYS HE3 1 1
13 13213 1 1 5 LYS HG2 H 10.946 -5.025 -6.331 1.00 . A A . 5 LYS HG2 1 1
13 13214 1 1 5 LYS HG3 H 9.794 -4.618 -5.059 1.00 . A A . 5 LYS HG3 1 1
13 13215 1 1 5 LYS HZ1 H 14.574 -4.466 -5.382 1.00 . A A . 5 LYS HZ1 1 1
13 13216 1 1 5 LYS HZ2 H 13.316 -3.764 -4.487 1.00 . A A . 5 LYS HZ2 1 1
13 13217 1 1 5 LYS HZ3 H 13.142 -3.993 -6.162 1.00 . A A . 5 LYS HZ3 1 1
13 13218 1 1 5 LYS N N 8.765 -5.858 -7.549 1.00 . A A . 5 LYS N 1 1
13 13219 1 1 5 LYS NZ N 13.542 -4.389 -5.287 1.00 . A A . 5 LYS NZ 1 1
13 13220 1 1 5 LYS O O 9.397 -9.154 -8.033 1.00 . A A . 5 LYS O 1 1
13 13221 1 1 6 LYS C C 5.802 -9.804 -5.982 1.00 . A A . 6 LYS C 1 1
13 13222 1 1 6 LYS CA C 7.102 -9.822 -6.791 1.00 . A A . 6 LYS CA 1 1
13 13223 1 1 6 LYS CB C 8.061 -10.884 -6.253 1.00 . A A . 6 LYS CB 1 1
13 13224 1 1 6 LYS CD C 9.070 -12.945 -7.236 1.00 . A A . 6 LYS CD 1 1
13 13225 1 1 6 LYS CE C 9.464 -12.666 -8.689 1.00 . A A . 6 LYS CE 1 1
13 13226 1 1 6 LYS CG C 7.757 -12.228 -6.916 1.00 . A A . 6 LYS CG 1 1
13 13227 1 1 6 LYS H H 7.475 -7.843 -6.026 1.00 . A A . 6 LYS H 1 1
13 13228 1 1 6 LYS HA H 6.889 -10.004 -7.833 1.00 . A A . 6 LYS HA 1 1
13 13229 1 1 6 LYS HB2 H 9.078 -10.594 -6.473 1.00 . A A . 6 LYS HB2 1 1
13 13230 1 1 6 LYS HB3 H 7.936 -10.974 -5.185 1.00 . A A . 6 LYS HB3 1 1
13 13231 1 1 6 LYS HD2 H 9.846 -12.584 -6.577 1.00 . A A . 6 LYS HD2 1 1
13 13232 1 1 6 LYS HD3 H 8.943 -14.007 -7.096 1.00 . A A . 6 LYS HD3 1 1
13 13233 1 1 6 LYS HE2 H 8.610 -12.796 -9.341 1.00 . A A . 6 LYS HE2 1 1
13 13234 1 1 6 LYS HE3 H 9.864 -11.669 -8.786 1.00 . A A . 6 LYS HE3 1 1
13 13235 1 1 6 LYS HG2 H 7.168 -12.835 -6.245 1.00 . A A . 6 LYS HG2 1 1
13 13236 1 1 6 LYS HG3 H 7.207 -12.063 -7.830 1.00 . A A . 6 LYS HG3 1 1
13 13237 1 1 6 LYS HZ1 H 11.226 -13.678 -8.243 1.00 . A A . 6 LYS HZ1 1 1
13 13238 1 1 6 LYS HZ2 H 10.973 -13.428 -9.901 1.00 . A A . 6 LYS HZ2 1 1
13 13239 1 1 6 LYS HZ3 H 10.081 -14.616 -9.077 1.00 . A A . 6 LYS HZ3 1 1
13 13240 1 1 6 LYS N N 7.830 -8.532 -6.626 1.00 . A A . 6 LYS N 1 1
13 13241 1 1 6 LYS NZ N 10.515 -13.673 -9.001 1.00 . A A . 6 LYS NZ 1 1
13 13242 1 1 6 LYS O O 5.008 -8.892 -6.097 1.00 . A A . 6 LYS O 1 1
13 13243 1 1 7 ARG C C 3.114 -10.899 -5.359 1.00 . A A . 7 ARG C 1 1
13 13244 1 1 7 ARG CA C 4.300 -10.828 -4.392 1.00 . A A . 7 ARG CA 1 1
13 13245 1 1 7 ARG CB C 4.311 -9.504 -3.627 1.00 . A A . 7 ARG CB 1 1
13 13246 1 1 7 ARG CD C 5.532 -10.583 -1.734 1.00 . A A . 7 ARG CD 1 1
13 13247 1 1 7 ARG CG C 4.287 -9.783 -2.122 1.00 . A A . 7 ARG CG 1 1
13 13248 1 1 7 ARG CZ C 7.601 -9.935 -0.656 1.00 . A A . 7 ARG CZ 1 1
13 13249 1 1 7 ARG H H 6.203 -11.545 -5.100 1.00 . A A . 7 ARG H 1 1
13 13250 1 1 7 ARG HA H 4.287 -11.661 -3.706 1.00 . A A . 7 ARG HA 1 1
13 13251 1 1 7 ARG HB2 H 5.207 -8.955 -3.876 1.00 . A A . 7 ARG HB2 1 1
13 13252 1 1 7 ARG HB3 H 3.447 -8.921 -3.900 1.00 . A A . 7 ARG HB3 1 1
13 13253 1 1 7 ARG HD2 H 5.256 -11.444 -1.142 1.00 . A A . 7 ARG HD2 1 1
13 13254 1 1 7 ARG HD3 H 6.071 -10.891 -2.617 1.00 . A A . 7 ARG HD3 1 1
13 13255 1 1 7 ARG HE H 5.972 -8.803 -0.607 1.00 . A A . 7 ARG HE 1 1
13 13256 1 1 7 ARG HG2 H 4.276 -8.846 -1.583 1.00 . A A . 7 ARG HG2 1 1
13 13257 1 1 7 ARG HG3 H 3.405 -10.351 -1.874 1.00 . A A . 7 ARG HG3 1 1
13 13258 1 1 7 ARG HH11 H 7.149 -11.624 0.319 1.00 . A A . 7 ARG HH11 1 1
13 13259 1 1 7 ARG HH12 H 8.836 -11.241 0.226 1.00 . A A . 7 ARG HH12 1 1
13 13260 1 1 7 ARG HH21 H 8.345 -8.318 -1.573 1.00 . A A . 7 ARG HH21 1 1
13 13261 1 1 7 ARG HH22 H 9.512 -9.370 -0.845 1.00 . A A . 7 ARG HH22 1 1
13 13262 1 1 7 ARG N N 5.563 -10.809 -5.176 1.00 . A A . 7 ARG N 1 1
13 13263 1 1 7 ARG NE N 6.359 -9.642 -0.931 1.00 . A A . 7 ARG NE 1 1
13 13264 1 1 7 ARG NH1 N 7.885 -11.017 0.015 1.00 . A A . 7 ARG NH1 1 1
13 13265 1 1 7 ARG NH2 N 8.561 -9.147 -1.057 1.00 . A A . 7 ARG NH2 1 1
13 13266 1 1 7 ARG O O 3.306 -11.096 -6.542 1.00 . A A . 7 ARG O 1 1
13 13267 1 1 8 PRO C C 0.721 -9.550 -6.642 1.00 . A A . 8 PRO C 1 1
13 13268 1 1 8 PRO CA C 0.730 -10.768 -5.713 1.00 . A A . 8 PRO CA 1 1
13 13269 1 1 8 PRO CB C -0.442 -10.735 -4.736 1.00 . A A . 8 PRO CB 1 1
13 13270 1 1 8 PRO CD C 1.574 -10.478 -3.436 1.00 . A A . 8 PRO CD 1 1
13 13271 1 1 8 PRO CG C 0.110 -10.111 -3.492 1.00 . A A . 8 PRO CG 1 1
13 13272 1 1 8 PRO HA H 0.710 -11.681 -6.286 1.00 . A A . 8 PRO HA 1 1
13 13273 1 1 8 PRO HB2 H -1.248 -10.131 -5.134 1.00 . A A . 8 PRO HB2 1 1
13 13274 1 1 8 PRO HB3 H -0.788 -11.735 -4.528 1.00 . A A . 8 PRO HB3 1 1
13 13275 1 1 8 PRO HD2 H 2.147 -9.661 -3.036 1.00 . A A . 8 PRO HD2 1 1
13 13276 1 1 8 PRO HD3 H 1.720 -11.372 -2.849 1.00 . A A . 8 PRO HD3 1 1
13 13277 1 1 8 PRO HG2 H -0.002 -9.036 -3.537 1.00 . A A . 8 PRO HG2 1 1
13 13278 1 1 8 PRO HG3 H -0.399 -10.501 -2.624 1.00 . A A . 8 PRO HG3 1 1
13 13279 1 1 8 PRO N N 1.921 -10.728 -4.842 1.00 . A A . 8 PRO N 1 1
13 13280 1 1 8 PRO O O -0.223 -8.784 -6.675 1.00 . A A . 8 PRO O 1 1
13 13281 1 1 9 GLY C C 0.551 -8.119 -9.133 1.00 . A A . 9 GLY C 1 1
13 13282 1 1 9 GLY CA C 1.846 -8.206 -8.324 1.00 . A A . 9 GLY CA 1 1
13 13283 1 1 9 GLY H H 2.521 -10.001 -7.353 1.00 . A A . 9 GLY H 1 1
13 13284 1 1 9 GLY HA2 H 1.978 -7.299 -7.752 1.00 . A A . 9 GLY HA2 1 1
13 13285 1 1 9 GLY HA3 H 2.684 -8.335 -8.996 1.00 . A A . 9 GLY HA3 1 1
13 13286 1 1 9 GLY N N 1.775 -9.369 -7.397 1.00 . A A . 9 GLY N 1 1
13 13287 1 1 9 GLY O O -0.001 -7.054 -9.326 1.00 . A A . 9 GLY O 1 1
13 13288 1 1 10 LYS C C -2.412 -9.380 -9.470 1.00 . A A . 10 LYS C 1 1
13 13289 1 1 10 LYS CA C -1.205 -9.211 -10.398 1.00 . A A . 10 LYS CA 1 1
13 13290 1 1 10 LYS CB C -1.092 -10.400 -11.351 1.00 . A A . 10 LYS CB 1 1
13 13291 1 1 10 LYS CD C 0.138 -12.496 -10.779 1.00 . A A . 10 LYS CD 1 1
13 13292 1 1 10 LYS CE C 0.192 -12.977 -12.231 1.00 . A A . 10 LYS CE 1 1
13 13293 1 1 10 LYS CG C -1.149 -11.703 -10.553 1.00 . A A . 10 LYS CG 1 1
13 13294 1 1 10 LYS H H 0.516 -10.081 -9.436 1.00 . A A . 10 LYS H 1 1
13 13295 1 1 10 LYS HA H -1.283 -8.292 -10.955 1.00 . A A . 10 LYS HA 1 1
13 13296 1 1 10 LYS HB2 H -1.909 -10.373 -12.058 1.00 . A A . 10 LYS HB2 1 1
13 13297 1 1 10 LYS HB3 H -0.154 -10.346 -11.883 1.00 . A A . 10 LYS HB3 1 1
13 13298 1 1 10 LYS HD2 H 0.991 -11.865 -10.575 1.00 . A A . 10 LYS HD2 1 1
13 13299 1 1 10 LYS HD3 H 0.156 -13.350 -10.118 1.00 . A A . 10 LYS HD3 1 1
13 13300 1 1 10 LYS HE2 H -0.467 -12.381 -12.848 1.00 . A A . 10 LYS HE2 1 1
13 13301 1 1 10 LYS HE3 H 1.203 -12.930 -12.605 1.00 . A A . 10 LYS HE3 1 1
13 13302 1 1 10 LYS HG2 H -1.254 -11.477 -9.501 1.00 . A A . 10 LYS HG2 1 1
13 13303 1 1 10 LYS HG3 H -1.995 -12.289 -10.879 1.00 . A A . 10 LYS HG3 1 1
13 13304 1 1 10 LYS HZ1 H -0.012 -14.812 -11.273 1.00 . A A . 10 LYS HZ1 1 1
13 13305 1 1 10 LYS HZ2 H 0.171 -14.928 -12.955 1.00 . A A . 10 LYS HZ2 1 1
13 13306 1 1 10 LYS HZ3 H -1.309 -14.418 -12.296 1.00 . A A . 10 LYS HZ3 1 1
13 13307 1 1 10 LYS N N 0.058 -9.231 -9.605 1.00 . A A . 10 LYS N 1 1
13 13308 1 1 10 LYS NZ N -0.274 -14.390 -12.185 1.00 . A A . 10 LYS NZ 1 1
13 13309 1 1 10 LYS O O -3.408 -9.973 -9.834 1.00 . A A . 10 LYS O 1 1
13 13310 1 1 11 ASP C C -3.379 -7.921 -6.241 1.00 . A A . 11 ASP C 1 1
13 13311 1 1 11 ASP CA C -3.472 -8.990 -7.325 1.00 . A A . 11 ASP CA 1 1
13 13312 1 1 11 ASP CB C -3.329 -10.386 -6.719 1.00 . A A . 11 ASP CB 1 1
13 13313 1 1 11 ASP CG C -4.433 -11.294 -7.263 1.00 . A A . 11 ASP CG 1 1
13 13314 1 1 11 ASP H H -1.517 -8.387 -8.003 1.00 . A A . 11 ASP H 1 1
13 13315 1 1 11 ASP HA H -4.405 -8.907 -7.847 1.00 . A A . 11 ASP HA 1 1
13 13316 1 1 11 ASP HB2 H -2.363 -10.795 -6.979 1.00 . A A . 11 ASP HB2 1 1
13 13317 1 1 11 ASP HB3 H -3.414 -10.322 -5.645 1.00 . A A . 11 ASP HB3 1 1
13 13318 1 1 11 ASP N N -2.330 -8.862 -8.276 1.00 . A A . 11 ASP N 1 1
13 13319 1 1 11 ASP O O -3.244 -8.219 -5.073 1.00 . A A . 11 ASP O 1 1
13 13320 1 1 11 ASP OD1 O -5.525 -10.798 -7.486 1.00 . A A . 11 ASP OD1 1 1
13 13321 1 1 11 ASP OD2 O -4.168 -12.471 -7.450 1.00 . A A . 11 ASP OD2 1 1
13 13322 1 1 12 LEU C C -3.365 -4.224 -6.320 1.00 . A A . 12 LEU C 1 1
13 13323 1 1 12 LEU CA C -3.368 -5.584 -5.620 1.00 . A A . 12 LEU CA 1 1
13 13324 1 1 12 LEU CB C -2.048 -5.821 -4.901 1.00 . A A . 12 LEU CB 1 1
13 13325 1 1 12 LEU CD1 C -0.510 -4.583 -6.423 1.00 . A A . 12 LEU CD1 1 1
13 13326 1 1 12 LEU CD2 C 0.263 -6.673 -5.287 1.00 . A A . 12 LEU CD2 1 1
13 13327 1 1 12 LEU CG C -0.935 -5.966 -5.929 1.00 . A A . 12 LEU CG 1 1
13 13328 1 1 12 LEU H H -3.561 -6.462 -7.569 1.00 . A A . 12 LEU H 1 1
13 13329 1 1 12 LEU HA H -4.180 -5.650 -4.927 1.00 . A A . 12 LEU HA 1 1
13 13330 1 1 12 LEU HB2 H -1.834 -4.988 -4.252 1.00 . A A . 12 LEU HB2 1 1
13 13331 1 1 12 LEU HB3 H -2.115 -6.726 -4.321 1.00 . A A . 12 LEU HB3 1 1
13 13332 1 1 12 LEU HD11 H -0.489 -3.894 -5.590 1.00 . A A . 12 LEU HD11 1 1
13 13333 1 1 12 LEU HD12 H -1.213 -4.233 -7.163 1.00 . A A . 12 LEU HD12 1 1
13 13334 1 1 12 LEU HD13 H 0.473 -4.646 -6.862 1.00 . A A . 12 LEU HD13 1 1
13 13335 1 1 12 LEU HD21 H -0.074 -7.566 -4.782 1.00 . A A . 12 LEU HD21 1 1
13 13336 1 1 12 LEU HD22 H 0.733 -6.010 -4.574 1.00 . A A . 12 LEU HD22 1 1
13 13337 1 1 12 LEU HD23 H 0.976 -6.941 -6.053 1.00 . A A . 12 LEU HD23 1 1
13 13338 1 1 12 LEU HG H -1.296 -6.547 -6.758 1.00 . A A . 12 LEU HG 1 1
13 13339 1 1 12 LEU N N -3.452 -6.677 -6.622 1.00 . A A . 12 LEU N 1 1
13 13340 1 1 12 LEU O O -3.464 -4.137 -7.527 1.00 . A A . 12 LEU O 1 1
13 13341 1 1 13 ASP C C -1.812 -1.330 -6.412 1.00 . A A . 13 ASP C 1 1
13 13342 1 1 13 ASP CA C -3.245 -1.809 -6.204 1.00 . A A . 13 ASP CA 1 1
13 13343 1 1 13 ASP CB C -3.974 -0.904 -5.212 1.00 . A A . 13 ASP CB 1 1
13 13344 1 1 13 ASP CG C -4.900 0.045 -5.973 1.00 . A A . 13 ASP CG 1 1
13 13345 1 1 13 ASP H H -3.174 -3.249 -4.601 1.00 . A A . 13 ASP H 1 1
13 13346 1 1 13 ASP HA H -3.770 -1.830 -7.144 1.00 . A A . 13 ASP HA 1 1
13 13347 1 1 13 ASP HB2 H -4.557 -1.511 -4.534 1.00 . A A . 13 ASP HB2 1 1
13 13348 1 1 13 ASP HB3 H -3.253 -0.330 -4.652 1.00 . A A . 13 ASP HB3 1 1
13 13349 1 1 13 ASP N N -3.253 -3.160 -5.574 1.00 . A A . 13 ASP N 1 1
13 13350 1 1 13 ASP O O -0.885 -1.829 -5.807 1.00 . A A . 13 ASP O 1 1
13 13351 1 1 13 ASP OD1 O -4.596 0.348 -7.115 1.00 . A A . 13 ASP OD1 1 1
13 13352 1 1 13 ASP OD2 O -5.898 0.453 -5.401 1.00 . A A . 13 ASP OD2 1 1
13 13353 1 1 14 ARG C C 0.392 0.620 -6.221 1.00 . A A . 14 ARG C 1 1
13 13354 1 1 14 ARG CA C -0.247 0.139 -7.525 1.00 . A A . 14 ARG CA 1 1
13 13355 1 1 14 ARG CB C -0.431 1.307 -8.494 1.00 . A A . 14 ARG CB 1 1
13 13356 1 1 14 ARG CD C 1.544 1.441 -10.016 1.00 . A A . 14 ARG CD 1 1
13 13357 1 1 14 ARG CG C 0.918 1.988 -8.733 1.00 . A A . 14 ARG CG 1 1
13 13358 1 1 14 ARG CZ C 1.536 2.255 -12.297 1.00 . A A . 14 ARG CZ 1 1
13 13359 1 1 14 ARG H H -2.384 0.017 -7.751 1.00 . A A . 14 ARG H 1 1
13 13360 1 1 14 ARG HA H 0.354 -0.629 -7.980 1.00 . A A . 14 ARG HA 1 1
13 13361 1 1 14 ARG HB2 H -0.821 0.939 -9.433 1.00 . A A . 14 ARG HB2 1 1
13 13362 1 1 14 ARG HB3 H -1.123 2.020 -8.072 1.00 . A A . 14 ARG HB3 1 1
13 13363 1 1 14 ARG HD2 H 2.605 1.278 -9.877 1.00 . A A . 14 ARG HD2 1 1
13 13364 1 1 14 ARG HD3 H 1.057 0.526 -10.313 1.00 . A A . 14 ARG HD3 1 1
13 13365 1 1 14 ARG HE H 0.986 3.383 -10.760 1.00 . A A . 14 ARG HE 1 1
13 13366 1 1 14 ARG HG2 H 0.770 3.055 -8.828 1.00 . A A . 14 ARG HG2 1 1
13 13367 1 1 14 ARG HG3 H 1.574 1.788 -7.899 1.00 . A A . 14 ARG HG3 1 1
13 13368 1 1 14 ARG HH11 H 3.518 2.098 -12.070 1.00 . A A . 14 ARG HH11 1 1
13 13369 1 1 14 ARG HH12 H 2.929 1.869 -13.683 1.00 . A A . 14 ARG HH12 1 1
13 13370 1 1 14 ARG HH21 H -0.395 2.354 -12.818 1.00 . A A . 14 ARG HH21 1 1
13 13371 1 1 14 ARG HH22 H 0.713 2.017 -14.107 1.00 . A A . 14 ARG HH22 1 1
13 13372 1 1 14 ARG N N -1.622 -0.368 -7.270 1.00 . A A . 14 ARG N 1 1
13 13373 1 1 14 ARG NE N 1.310 2.501 -11.036 1.00 . A A . 14 ARG NE 1 1
13 13374 1 1 14 ARG NH1 N 2.756 2.059 -12.716 1.00 . A A . 14 ARG NH1 1 1
13 13375 1 1 14 ARG NH2 N 0.540 2.204 -13.140 1.00 . A A . 14 ARG NH2 1 1
13 13376 1 1 14 ARG O O 1.598 0.665 -6.090 1.00 . A A . 14 ARG O 1 1
13 13377 1 1 15 ILE C C 0.709 0.298 -3.150 1.00 . A A . 15 ILE C 1 1
13 13378 1 1 15 ILE CA C 0.157 1.466 -3.961 1.00 . A A . 15 ILE CA 1 1
13 13379 1 1 15 ILE CB C -1.017 2.113 -3.230 1.00 . A A . 15 ILE CB 1 1
13 13380 1 1 15 ILE CD1 C -0.864 3.758 -5.114 1.00 . A A . 15 ILE CD1 1 1
13 13381 1 1 15 ILE CG1 C -1.821 2.978 -4.208 1.00 . A A . 15 ILE CG1 1 1
13 13382 1 1 15 ILE CG2 C -0.481 2.987 -2.100 1.00 . A A . 15 ILE CG2 1 1
13 13383 1 1 15 ILE H H -1.379 0.941 -5.381 1.00 . A A . 15 ILE H 1 1
13 13384 1 1 15 ILE HA H 0.925 2.193 -4.133 1.00 . A A . 15 ILE HA 1 1
13 13385 1 1 15 ILE HB H -1.654 1.343 -2.820 1.00 . A A . 15 ILE HB 1 1
13 13386 1 1 15 ILE HD11 H -0.737 3.227 -6.046 1.00 . A A . 15 ILE HD11 1 1
13 13387 1 1 15 ILE HD12 H 0.093 3.859 -4.625 1.00 . A A . 15 ILE HD12 1 1
13 13388 1 1 15 ILE HD13 H -1.272 4.738 -5.311 1.00 . A A . 15 ILE HD13 1 1
13 13389 1 1 15 ILE HG12 H -2.454 2.346 -4.813 1.00 . A A . 15 ILE HG12 1 1
13 13390 1 1 15 ILE HG13 H -2.433 3.673 -3.653 1.00 . A A . 15 ILE HG13 1 1
13 13391 1 1 15 ILE HG21 H -1.141 3.828 -1.951 1.00 . A A . 15 ILE HG21 1 1
13 13392 1 1 15 ILE HG22 H 0.504 3.344 -2.360 1.00 . A A . 15 ILE HG22 1 1
13 13393 1 1 15 ILE HG23 H -0.425 2.406 -1.193 1.00 . A A . 15 ILE HG23 1 1
13 13394 1 1 15 ILE N N -0.407 0.984 -5.255 1.00 . A A . 15 ILE N 1 1
13 13395 1 1 15 ILE O O 1.682 0.432 -2.436 1.00 . A A . 15 ILE O 1 1
13 13396 1 1 16 ASP C C 1.905 -2.527 -3.056 1.00 . A A . 16 ASP C 1 1
13 13397 1 1 16 ASP CA C 0.588 -2.012 -2.470 1.00 . A A . 16 ASP CA 1 1
13 13398 1 1 16 ASP CB C -0.512 -3.068 -2.604 1.00 . A A . 16 ASP CB 1 1
13 13399 1 1 16 ASP CG C -1.874 -2.420 -2.349 1.00 . A A . 16 ASP CG 1 1
13 13400 1 1 16 ASP H H -0.693 -0.932 -3.821 1.00 . A A . 16 ASP H 1 1
13 13401 1 1 16 ASP HA H 0.721 -1.739 -1.432 1.00 . A A . 16 ASP HA 1 1
13 13402 1 1 16 ASP HB2 H -0.492 -3.486 -3.603 1.00 . A A . 16 ASP HB2 1 1
13 13403 1 1 16 ASP HB3 H -0.347 -3.853 -1.882 1.00 . A A . 16 ASP HB3 1 1
13 13404 1 1 16 ASP N N 0.096 -0.844 -3.245 1.00 . A A . 16 ASP N 1 1
13 13405 1 1 16 ASP O O 2.920 -2.564 -2.388 1.00 . A A . 16 ASP O 1 1
13 13406 1 1 16 ASP OD1 O -2.469 -1.942 -3.302 1.00 . A A . 16 ASP OD1 1 1
13 13407 1 1 16 ASP OD2 O -2.300 -2.412 -1.206 1.00 . A A . 16 ASP OD2 1 1
13 13408 1 1 17 ARG C C 4.277 -2.426 -4.791 1.00 . A A . 17 ARG C 1 1
13 13409 1 1 17 ARG CA C 3.156 -3.453 -4.913 1.00 . A A . 17 ARG CA 1 1
13 13410 1 1 17 ARG CB C 2.814 -3.709 -6.385 1.00 . A A . 17 ARG CB 1 1
13 13411 1 1 17 ARG CD C 2.763 -1.848 -8.055 1.00 . A A . 17 ARG CD 1 1
13 13412 1 1 17 ARG CG C 1.983 -2.547 -6.939 1.00 . A A . 17 ARG CG 1 1
13 13413 1 1 17 ARG CZ C 2.488 -2.191 -10.438 1.00 . A A . 17 ARG CZ 1 1
13 13414 1 1 17 ARG H H 1.071 -2.902 -4.820 1.00 . A A . 17 ARG H 1 1
13 13415 1 1 17 ARG HA H 3.446 -4.367 -4.439 1.00 . A A . 17 ARG HA 1 1
13 13416 1 1 17 ARG HB2 H 3.728 -3.799 -6.954 1.00 . A A . 17 ARG HB2 1 1
13 13417 1 1 17 ARG HB3 H 2.250 -4.624 -6.467 1.00 . A A . 17 ARG HB3 1 1
13 13418 1 1 17 ARG HD2 H 2.353 -0.865 -8.242 1.00 . A A . 17 ARG HD2 1 1
13 13419 1 1 17 ARG HD3 H 3.809 -1.777 -7.796 1.00 . A A . 17 ARG HD3 1 1
13 13420 1 1 17 ARG HE H 2.549 -3.695 -9.142 1.00 . A A . 17 ARG HE 1 1
13 13421 1 1 17 ARG HG2 H 1.053 -2.928 -7.334 1.00 . A A . 17 ARG HG2 1 1
13 13422 1 1 17 ARG HG3 H 1.777 -1.842 -6.151 1.00 . A A . 17 ARG HG3 1 1
13 13423 1 1 17 ARG HH11 H 3.989 -0.896 -10.154 1.00 . A A . 17 ARG HH11 1 1
13 13424 1 1 17 ARG HH12 H 3.215 -0.820 -11.702 1.00 . A A . 17 ARG HH12 1 1
13 13425 1 1 17 ARG HH21 H 0.967 -3.366 -11.000 1.00 . A A . 17 ARG HH21 1 1
13 13426 1 1 17 ARG HH22 H 1.506 -2.221 -12.182 1.00 . A A . 17 ARG HH22 1 1
13 13427 1 1 17 ARG N N 1.900 -2.933 -4.297 1.00 . A A . 17 ARG N 1 1
13 13428 1 1 17 ARG NE N 2.589 -2.721 -9.249 1.00 . A A . 17 ARG NE 1 1
13 13429 1 1 17 ARG NH1 N 3.294 -1.228 -10.792 1.00 . A A . 17 ARG NH1 1 1
13 13430 1 1 17 ARG NH2 N 1.583 -2.626 -11.271 1.00 . A A . 17 ARG NH2 1 1
13 13431 1 1 17 ARG O O 5.394 -2.753 -4.444 1.00 . A A . 17 ARG O 1 1
13 13432 1 1 18 ASN C C 5.469 -0.040 -3.467 1.00 . A A . 18 ASN C 1 1
13 13433 1 1 18 ASN CA C 5.043 -0.148 -4.923 1.00 . A A . 18 ASN CA 1 1
13 13434 1 1 18 ASN CB C 4.387 1.152 -5.393 1.00 . A A . 18 ASN CB 1 1
13 13435 1 1 18 ASN CG C 4.508 1.264 -6.914 1.00 . A A . 18 ASN CG 1 1
13 13436 1 1 18 ASN H H 3.083 -0.942 -5.310 1.00 . A A . 18 ASN H 1 1
13 13437 1 1 18 ASN HA H 5.889 -0.387 -5.547 1.00 . A A . 18 ASN HA 1 1
13 13438 1 1 18 ASN HB2 H 3.344 1.151 -5.113 1.00 . A A . 18 ASN HB2 1 1
13 13439 1 1 18 ASN HB3 H 4.883 1.993 -4.931 1.00 . A A . 18 ASN HB3 1 1
13 13440 1 1 18 ASN HD21 H 5.167 3.136 -6.867 1.00 . A A . 18 ASN HD21 1 1
13 13441 1 1 18 ASN HD22 H 5.011 2.461 -8.416 1.00 . A A . 18 ASN HD22 1 1
13 13442 1 1 18 ASN N N 3.990 -1.188 -5.050 1.00 . A A . 18 ASN N 1 1
13 13443 1 1 18 ASN ND2 N 4.931 2.380 -7.444 1.00 . A A . 18 ASN ND2 1 1
13 13444 1 1 18 ASN O O 6.632 0.125 -3.160 1.00 . A A . 18 ASN O 1 1
13 13445 1 1 18 ASN OD1 O 4.216 0.325 -7.630 1.00 . A A . 18 ASN OD1 1 1
13 13446 1 1 19 ILE C C 5.824 -1.271 -0.786 1.00 . A A . 19 ILE C 1 1
13 13447 1 1 19 ILE CA C 4.896 -0.106 -1.126 1.00 . A A . 19 ILE CA 1 1
13 13448 1 1 19 ILE CB C 3.568 -0.231 -0.378 1.00 . A A . 19 ILE CB 1 1
13 13449 1 1 19 ILE CD1 C 1.496 1.002 0.281 1.00 . A A . 19 ILE CD1 1 1
13 13450 1 1 19 ILE CG1 C 2.921 1.151 -0.256 1.00 . A A . 19 ILE CG1 1 1
13 13451 1 1 19 ILE CG2 C 3.815 -0.800 1.019 1.00 . A A . 19 ILE CG2 1 1
13 13452 1 1 19 ILE H H 3.610 -0.322 -2.832 1.00 . A A . 19 ILE H 1 1
13 13453 1 1 19 ILE HA H 5.370 0.833 -0.895 1.00 . A A . 19 ILE HA 1 1
13 13454 1 1 19 ILE HB H 2.908 -0.890 -0.925 1.00 . A A . 19 ILE HB 1 1
13 13455 1 1 19 ILE HD11 H 0.885 0.498 -0.452 1.00 . A A . 19 ILE HD11 1 1
13 13456 1 1 19 ILE HD12 H 1.083 1.980 0.483 1.00 . A A . 19 ILE HD12 1 1
13 13457 1 1 19 ILE HD13 H 1.514 0.424 1.193 1.00 . A A . 19 ILE HD13 1 1
13 13458 1 1 19 ILE HG12 H 3.501 1.760 0.423 1.00 . A A . 19 ILE HG12 1 1
13 13459 1 1 19 ILE HG13 H 2.892 1.623 -1.226 1.00 . A A . 19 ILE HG13 1 1
13 13460 1 1 19 ILE HG21 H 4.860 -0.696 1.270 1.00 . A A . 19 ILE HG21 1 1
13 13461 1 1 19 ILE HG22 H 3.542 -1.845 1.036 1.00 . A A . 19 ILE HG22 1 1
13 13462 1 1 19 ILE HG23 H 3.217 -0.260 1.737 1.00 . A A . 19 ILE HG23 1 1
13 13463 1 1 19 ILE N N 4.540 -0.165 -2.563 1.00 . A A . 19 ILE N 1 1
13 13464 1 1 19 ILE O O 6.772 -1.127 -0.041 1.00 . A A . 19 ILE O 1 1
13 13465 1 1 20 LEU C C 7.849 -3.306 -1.644 1.00 . A A . 20 LEU C 1 1
13 13466 1 1 20 LEU CA C 6.458 -3.588 -1.080 1.00 . A A . 20 LEU CA 1 1
13 13467 1 1 20 LEU CB C 5.811 -4.763 -1.810 1.00 . A A . 20 LEU CB 1 1
13 13468 1 1 20 LEU CD1 C 3.781 -6.213 -1.934 1.00 . A A . 20 LEU CD1 1 1
13 13469 1 1 20 LEU CD2 C 4.796 -5.668 0.284 1.00 . A A . 20 LEU CD2 1 1
13 13470 1 1 20 LEU CG C 4.499 -5.135 -1.120 1.00 . A A . 20 LEU CG 1 1
13 13471 1 1 20 LEU H H 4.813 -2.520 -1.967 1.00 . A A . 20 LEU H 1 1
13 13472 1 1 20 LEU HA H 6.511 -3.786 -0.017 1.00 . A A . 20 LEU HA 1 1
13 13473 1 1 20 LEU HB2 H 5.611 -4.484 -2.835 1.00 . A A . 20 LEU HB2 1 1
13 13474 1 1 20 LEU HB3 H 6.478 -5.612 -1.792 1.00 . A A . 20 LEU HB3 1 1
13 13475 1 1 20 LEU HD11 H 4.502 -6.752 -2.531 1.00 . A A . 20 LEU HD11 1 1
13 13476 1 1 20 LEU HD12 H 3.051 -5.750 -2.581 1.00 . A A . 20 LEU HD12 1 1
13 13477 1 1 20 LEU HD13 H 3.284 -6.900 -1.263 1.00 . A A . 20 LEU HD13 1 1
13 13478 1 1 20 LEU HD21 H 4.190 -5.142 1.006 1.00 . A A . 20 LEU HD21 1 1
13 13479 1 1 20 LEU HD22 H 5.841 -5.516 0.514 1.00 . A A . 20 LEU HD22 1 1
13 13480 1 1 20 LEU HD23 H 4.569 -6.723 0.323 1.00 . A A . 20 LEU HD23 1 1
13 13481 1 1 20 LEU HG H 3.870 -4.259 -1.048 1.00 . A A . 20 LEU HG 1 1
13 13482 1 1 20 LEU N N 5.573 -2.426 -1.351 1.00 . A A . 20 LEU N 1 1
13 13483 1 1 20 LEU O O 8.853 -3.588 -1.020 1.00 . A A . 20 LEU O 1 1
13 13484 1 1 21 ASN C C 9.957 -1.387 -2.514 1.00 . A A . 21 ASN C 1 1
13 13485 1 1 21 ASN CA C 9.242 -2.400 -3.405 1.00 . A A . 21 ASN CA 1 1
13 13486 1 1 21 ASN CB C 8.931 -1.791 -4.772 1.00 . A A . 21 ASN CB 1 1
13 13487 1 1 21 ASN CG C 10.234 -1.369 -5.452 1.00 . A A . 21 ASN CG 1 1
13 13488 1 1 21 ASN H H 7.093 -2.489 -3.295 1.00 . A A . 21 ASN H 1 1
13 13489 1 1 21 ASN HA H 9.836 -3.293 -3.519 1.00 . A A . 21 ASN HA 1 1
13 13490 1 1 21 ASN HB2 H 8.424 -2.522 -5.385 1.00 . A A . 21 ASN HB2 1 1
13 13491 1 1 21 ASN HB3 H 8.297 -0.926 -4.644 1.00 . A A . 21 ASN HB3 1 1
13 13492 1 1 21 ASN HD21 H 9.517 0.379 -6.061 1.00 . A A . 21 ASN HD21 1 1
13 13493 1 1 21 ASN HD22 H 11.130 0.069 -6.488 1.00 . A A . 21 ASN HD22 1 1
13 13494 1 1 21 ASN N N 7.916 -2.727 -2.815 1.00 . A A . 21 ASN N 1 1
13 13495 1 1 21 ASN ND2 N 10.299 -0.210 -6.050 1.00 . A A . 21 ASN ND2 1 1
13 13496 1 1 21 ASN O O 11.161 -1.425 -2.354 1.00 . A A . 21 ASN O 1 1
13 13497 1 1 21 ASN OD1 O 11.206 -2.100 -5.438 1.00 . A A . 21 ASN OD1 1 1
13 13498 1 1 22 GLU C C 10.271 -0.168 0.287 1.00 . A A . 22 GLU C 1 1
13 13499 1 1 22 GLU CA C 9.847 0.509 -1.012 1.00 . A A . 22 GLU CA 1 1
13 13500 1 1 22 GLU CB C 8.757 1.548 -0.747 1.00 . A A . 22 GLU CB 1 1
13 13501 1 1 22 GLU CD C 9.534 3.114 -2.532 1.00 . A A . 22 GLU CD 1 1
13 13502 1 1 22 GLU CG C 8.377 2.233 -2.062 1.00 . A A . 22 GLU CG 1 1
13 13503 1 1 22 GLU H H 8.246 -0.492 -2.046 1.00 . A A . 22 GLU H 1 1
13 13504 1 1 22 GLU HA H 10.693 0.967 -1.489 1.00 . A A . 22 GLU HA 1 1
13 13505 1 1 22 GLU HB2 H 7.888 1.060 -0.330 1.00 . A A . 22 GLU HB2 1 1
13 13506 1 1 22 GLU HB3 H 9.125 2.287 -0.051 1.00 . A A . 22 GLU HB3 1 1
13 13507 1 1 22 GLU HG2 H 8.168 1.483 -2.811 1.00 . A A . 22 GLU HG2 1 1
13 13508 1 1 22 GLU HG3 H 7.500 2.844 -1.909 1.00 . A A . 22 GLU HG3 1 1
13 13509 1 1 22 GLU N N 9.218 -0.492 -1.914 1.00 . A A . 22 GLU N 1 1
13 13510 1 1 22 GLU O O 11.348 0.067 0.798 1.00 . A A . 22 GLU O 1 1
13 13511 1 1 22 GLU OE1 O 10.525 3.186 -1.824 1.00 . A A . 22 GLU OE1 1 1
13 13512 1 1 22 GLU OE2 O 9.411 3.703 -3.593 1.00 . A A . 22 GLU OE2 1 1
13 13513 1 1 23 LEU C C 10.996 -2.672 1.775 1.00 . A A . 23 LEU C 1 1
13 13514 1 1 23 LEU CA C 9.822 -1.741 2.059 1.00 . A A . 23 LEU CA 1 1
13 13515 1 1 23 LEU CB C 8.581 -2.539 2.448 1.00 . A A . 23 LEU CB 1 1
13 13516 1 1 23 LEU CD1 C 6.224 -2.327 3.249 1.00 . A A . 23 LEU CD1 1 1
13 13517 1 1 23 LEU CD2 C 8.076 -1.205 4.499 1.00 . A A . 23 LEU CD2 1 1
13 13518 1 1 23 LEU CG C 7.566 -1.607 3.112 1.00 . A A . 23 LEU CG 1 1
13 13519 1 1 23 LEU H H 8.589 -1.224 0.373 1.00 . A A . 23 LEU H 1 1
13 13520 1 1 23 LEU HA H 10.074 -1.037 2.835 1.00 . A A . 23 LEU HA 1 1
13 13521 1 1 23 LEU HB2 H 8.142 -2.979 1.565 1.00 . A A . 23 LEU HB2 1 1
13 13522 1 1 23 LEU HB3 H 8.858 -3.319 3.139 1.00 . A A . 23 LEU HB3 1 1
13 13523 1 1 23 LEU HD11 H 6.100 -2.667 4.265 1.00 . A A . 23 LEU HD11 1 1
13 13524 1 1 23 LEU HD12 H 6.199 -3.174 2.579 1.00 . A A . 23 LEU HD12 1 1
13 13525 1 1 23 LEU HD13 H 5.423 -1.646 2.997 1.00 . A A . 23 LEU HD13 1 1
13 13526 1 1 23 LEU HD21 H 9.155 -1.222 4.506 1.00 . A A . 23 LEU HD21 1 1
13 13527 1 1 23 LEU HD22 H 7.699 -1.900 5.236 1.00 . A A . 23 LEU HD22 1 1
13 13528 1 1 23 LEU HD23 H 7.731 -0.209 4.734 1.00 . A A . 23 LEU HD23 1 1
13 13529 1 1 23 LEU HG H 7.440 -0.722 2.504 1.00 . A A . 23 LEU HG 1 1
13 13530 1 1 23 LEU N N 9.446 -1.030 0.812 1.00 . A A . 23 LEU N 1 1
13 13531 1 1 23 LEU O O 11.837 -2.907 2.621 1.00 . A A . 23 LEU O 1 1
13 13532 1 1 24 GLN C C 13.515 -3.267 0.237 1.00 . A A . 24 GLN C 1 1
13 13533 1 1 24 GLN CA C 12.216 -4.072 0.220 1.00 . A A . 24 GLN CA 1 1
13 13534 1 1 24 GLN CB C 11.907 -4.570 -1.194 1.00 . A A . 24 GLN CB 1 1
13 13535 1 1 24 GLN CD C 12.247 -7.032 -1.449 1.00 . A A . 24 GLN CD 1 1
13 13536 1 1 24 GLN CG C 12.909 -5.660 -1.583 1.00 . A A . 24 GLN CG 1 1
13 13537 1 1 24 GLN H H 10.401 -2.962 -0.098 1.00 . A A . 24 GLN H 1 1
13 13538 1 1 24 GLN HA H 12.275 -4.902 0.905 1.00 . A A . 24 GLN HA 1 1
13 13539 1 1 24 GLN HB2 H 10.905 -4.974 -1.222 1.00 . A A . 24 GLN HB2 1 1
13 13540 1 1 24 GLN HB3 H 11.983 -3.748 -1.889 1.00 . A A . 24 GLN HB3 1 1
13 13541 1 1 24 GLN HE21 H 13.676 -7.975 -2.455 1.00 . A A . 24 GLN HE21 1 1
13 13542 1 1 24 GLN HE22 H 12.408 -8.958 -1.898 1.00 . A A . 24 GLN HE22 1 1
13 13543 1 1 24 GLN HG2 H 13.224 -5.509 -2.605 1.00 . A A . 24 GLN HG2 1 1
13 13544 1 1 24 GLN HG3 H 13.766 -5.610 -0.929 1.00 . A A . 24 GLN HG3 1 1
13 13545 1 1 24 GLN N N 11.078 -3.183 0.575 1.00 . A A . 24 GLN N 1 1
13 13546 1 1 24 GLN NE2 N 12.825 -8.075 -1.977 1.00 . A A . 24 GLN NE2 1 1
13 13547 1 1 24 GLN O O 14.540 -3.734 0.693 1.00 . A A . 24 GLN O 1 1
13 13548 1 1 24 GLN OE1 O 11.193 -7.156 -0.858 1.00 . A A . 24 GLN OE1 1 1
13 13549 1 1 25 LYS C C 14.885 -0.591 1.159 1.00 . A A . 25 LYS C 1 1
13 13550 1 1 25 LYS CA C 14.698 -1.202 -0.223 1.00 . A A . 25 LYS CA 1 1
13 13551 1 1 25 LYS CB C 14.438 -0.113 -1.263 1.00 . A A . 25 LYS CB 1 1
13 13552 1 1 25 LYS CD C 14.315 0.348 -3.715 1.00 . A A . 25 LYS CD 1 1
13 13553 1 1 25 LYS CE C 13.135 1.288 -3.465 1.00 . A A . 25 LYS CE 1 1
13 13554 1 1 25 LYS CG C 14.328 -0.750 -2.650 1.00 . A A . 25 LYS CG 1 1
13 13555 1 1 25 LYS H H 12.626 -1.684 -0.585 1.00 . A A . 25 LYS H 1 1
13 13556 1 1 25 LYS HA H 15.560 -1.781 -0.493 1.00 . A A . 25 LYS HA 1 1
13 13557 1 1 25 LYS HB2 H 13.516 0.399 -1.027 1.00 . A A . 25 LYS HB2 1 1
13 13558 1 1 25 LYS HB3 H 15.255 0.593 -1.256 1.00 . A A . 25 LYS HB3 1 1
13 13559 1 1 25 LYS HD2 H 15.239 0.906 -3.667 1.00 . A A . 25 LYS HD2 1 1
13 13560 1 1 25 LYS HD3 H 14.215 -0.101 -4.693 1.00 . A A . 25 LYS HD3 1 1
13 13561 1 1 25 LYS HE2 H 12.521 1.366 -4.351 1.00 . A A . 25 LYS HE2 1 1
13 13562 1 1 25 LYS HE3 H 12.548 0.941 -2.628 1.00 . A A . 25 LYS HE3 1 1
13 13563 1 1 25 LYS HG2 H 15.174 -1.403 -2.814 1.00 . A A . 25 LYS HG2 1 1
13 13564 1 1 25 LYS HG3 H 13.414 -1.321 -2.712 1.00 . A A . 25 LYS HG3 1 1
13 13565 1 1 25 LYS HZ1 H 13.040 3.353 -3.215 1.00 . A A . 25 LYS HZ1 1 1
13 13566 1 1 25 LYS HZ2 H 14.524 2.796 -3.819 1.00 . A A . 25 LYS HZ2 1 1
13 13567 1 1 25 LYS HZ3 H 14.141 2.580 -2.179 1.00 . A A . 25 LYS HZ3 1 1
13 13568 1 1 25 LYS N N 13.472 -2.049 -0.236 1.00 . A A . 25 LYS N 1 1
13 13569 1 1 25 LYS NZ N 13.757 2.604 -3.145 1.00 . A A . 25 LYS NZ 1 1
13 13570 1 1 25 LYS O O 15.964 -0.164 1.521 1.00 . A A . 25 LYS O 1 1
13 13571 1 1 26 ASP C C 13.154 -0.841 4.295 1.00 . A A . 26 ASP C 1 1
13 13572 1 1 26 ASP CA C 13.970 -0.001 3.309 1.00 . A A . 26 ASP CA 1 1
13 13573 1 1 26 ASP CB C 13.401 1.415 3.208 1.00 . A A . 26 ASP CB 1 1
13 13574 1 1 26 ASP CG C 14.529 2.398 2.889 1.00 . A A . 26 ASP CG 1 1
13 13575 1 1 26 ASP H H 12.991 -0.924 1.636 1.00 . A A . 26 ASP H 1 1
13 13576 1 1 26 ASP HA H 15.005 0.034 3.604 1.00 . A A . 26 ASP HA 1 1
13 13577 1 1 26 ASP HB2 H 12.658 1.450 2.425 1.00 . A A . 26 ASP HB2 1 1
13 13578 1 1 26 ASP HB3 H 12.945 1.687 4.149 1.00 . A A . 26 ASP HB3 1 1
13 13579 1 1 26 ASP N N 13.848 -0.564 1.943 1.00 . A A . 26 ASP N 1 1
13 13580 1 1 26 ASP O O 11.967 -0.642 4.461 1.00 . A A . 26 ASP O 1 1
13 13581 1 1 26 ASP OD1 O 15.567 1.949 2.430 1.00 . A A . 26 ASP OD1 1 1
13 13582 1 1 26 ASP OD2 O 14.336 3.582 3.106 1.00 . A A . 26 ASP OD2 1 1
13 13583 1 1 27 GLY C C 12.932 -1.929 7.261 1.00 . A A . 27 GLY C 1 1
13 13584 1 1 27 GLY CA C 13.038 -2.644 5.912 1.00 . A A . 27 GLY CA 1 1
13 13585 1 1 27 GLY H H 14.736 -1.933 4.792 1.00 . A A . 27 GLY H 1 1
13 13586 1 1 27 GLY HA2 H 12.046 -2.842 5.530 1.00 . A A . 27 GLY HA2 1 1
13 13587 1 1 27 GLY HA3 H 13.566 -3.576 6.043 1.00 . A A . 27 GLY HA3 1 1
13 13588 1 1 27 GLY N N 13.780 -1.785 4.944 1.00 . A A . 27 GLY N 1 1
13 13589 1 1 27 GLY O O 12.626 -2.531 8.270 1.00 . A A . 27 GLY O 1 1
13 13590 1 1 28 ARG C C 12.231 1.360 8.385 1.00 . A A . 28 ARG C 1 1
13 13591 1 1 28 ARG CA C 13.085 0.102 8.570 1.00 . A A . 28 ARG CA 1 1
13 13592 1 1 28 ARG CB C 14.529 0.478 8.914 1.00 . A A . 28 ARG CB 1 1
13 13593 1 1 28 ARG CD C 15.547 0.723 6.643 1.00 . A A . 28 ARG CD 1 1
13 13594 1 1 28 ARG CG C 15.060 1.477 7.883 1.00 . A A . 28 ARG CG 1 1
13 13595 1 1 28 ARG CZ C 17.890 0.185 6.350 1.00 . A A . 28 ARG CZ 1 1
13 13596 1 1 28 ARG H H 13.419 -0.180 6.463 1.00 . A A . 28 ARG H 1 1
13 13597 1 1 28 ARG HA H 12.671 -0.524 9.342 1.00 . A A . 28 ARG HA 1 1
13 13598 1 1 28 ARG HB2 H 14.560 0.924 9.897 1.00 . A A . 28 ARG HB2 1 1
13 13599 1 1 28 ARG HB3 H 15.144 -0.410 8.902 1.00 . A A . 28 ARG HB3 1 1
13 13600 1 1 28 ARG HD2 H 15.455 -0.344 6.792 1.00 . A A . 28 ARG HD2 1 1
13 13601 1 1 28 ARG HD3 H 14.991 1.032 5.772 1.00 . A A . 28 ARG HD3 1 1
13 13602 1 1 28 ARG HE H 17.237 2.052 6.521 1.00 . A A . 28 ARG HE 1 1
13 13603 1 1 28 ARG HG2 H 14.272 2.160 7.603 1.00 . A A . 28 ARG HG2 1 1
13 13604 1 1 28 ARG HG3 H 15.882 2.032 8.311 1.00 . A A . 28 ARG HG3 1 1
13 13605 1 1 28 ARG HH11 H 16.727 -0.995 5.225 1.00 . A A . 28 ARG HH11 1 1
13 13606 1 1 28 ARG HH12 H 18.326 -1.589 5.532 1.00 . A A . 28 ARG HH12 1 1
13 13607 1 1 28 ARG HH21 H 19.263 1.148 7.442 1.00 . A A . 28 ARG HH21 1 1
13 13608 1 1 28 ARG HH22 H 19.761 -0.375 6.786 1.00 . A A . 28 ARG HH22 1 1
13 13609 1 1 28 ARG N N 13.178 -0.649 7.286 1.00 . A A . 28 ARG N 1 1
13 13610 1 1 28 ARG NE N 16.979 1.107 6.501 1.00 . A A . 28 ARG NE 1 1
13 13611 1 1 28 ARG NH1 N 17.627 -0.883 5.647 1.00 . A A . 28 ARG NH1 1 1
13 13612 1 1 28 ARG NH2 N 19.062 0.331 6.902 1.00 . A A . 28 ARG NH2 1 1
13 13613 1 1 28 ARG O O 12.535 2.412 8.911 1.00 . A A . 28 ARG O 1 1
13 13614 1 1 29 ILE C C 8.847 2.115 7.777 1.00 . A A . 29 ILE C 1 1
13 13615 1 1 29 ILE CA C 10.292 2.445 7.420 1.00 . A A . 29 ILE CA 1 1
13 13616 1 1 29 ILE CB C 10.419 2.764 5.929 1.00 . A A . 29 ILE CB 1 1
13 13617 1 1 29 ILE CD1 C 9.539 4.175 4.063 1.00 . A A . 29 ILE CD1 1 1
13 13618 1 1 29 ILE CG1 C 9.451 3.893 5.564 1.00 . A A . 29 ILE CG1 1 1
13 13619 1 1 29 ILE CG2 C 10.077 1.520 5.105 1.00 . A A . 29 ILE CG2 1 1
13 13620 1 1 29 ILE H H 10.939 0.400 7.223 1.00 . A A . 29 ILE H 1 1
13 13621 1 1 29 ILE HA H 10.637 3.277 8.008 1.00 . A A . 29 ILE HA 1 1
13 13622 1 1 29 ILE HB H 11.430 3.074 5.713 1.00 . A A . 29 ILE HB 1 1
13 13623 1 1 29 ILE HD11 H 10.332 4.883 3.875 1.00 . A A . 29 ILE HD11 1 1
13 13624 1 1 29 ILE HD12 H 8.601 4.583 3.717 1.00 . A A . 29 ILE HD12 1 1
13 13625 1 1 29 ILE HD13 H 9.747 3.254 3.536 1.00 . A A . 29 ILE HD13 1 1
13 13626 1 1 29 ILE HG12 H 8.443 3.600 5.818 1.00 . A A . 29 ILE HG12 1 1
13 13627 1 1 29 ILE HG13 H 9.716 4.784 6.112 1.00 . A A . 29 ILE HG13 1 1
13 13628 1 1 29 ILE HG21 H 9.226 1.729 4.472 1.00 . A A . 29 ILE HG21 1 1
13 13629 1 1 29 ILE HG22 H 9.840 0.702 5.768 1.00 . A A . 29 ILE HG22 1 1
13 13630 1 1 29 ILE HG23 H 10.925 1.251 4.491 1.00 . A A . 29 ILE HG23 1 1
13 13631 1 1 29 ILE N N 11.165 1.257 7.638 1.00 . A A . 29 ILE N 1 1
13 13632 1 1 29 ILE O O 8.302 1.116 7.349 1.00 . A A . 29 ILE O 1 1
13 13633 1 1 30 SER C C 5.884 2.928 7.751 1.00 . A A . 30 SER C 1 1
13 13634 1 1 30 SER CA C 6.812 2.687 8.947 1.00 . A A . 30 SER CA 1 1
13 13635 1 1 30 SER CB C 6.524 3.692 10.062 1.00 . A A . 30 SER CB 1 1
13 13636 1 1 30 SER H H 8.684 3.746 8.890 1.00 . A A . 30 SER H 1 1
13 13637 1 1 30 SER HA H 6.705 1.681 9.314 1.00 . A A . 30 SER HA 1 1
13 13638 1 1 30 SER HB2 H 5.674 3.360 10.635 1.00 . A A . 30 SER HB2 1 1
13 13639 1 1 30 SER HB3 H 7.387 3.768 10.710 1.00 . A A . 30 SER HB3 1 1
13 13640 1 1 30 SER HG H 6.839 5.097 8.756 1.00 . A A . 30 SER HG 1 1
13 13641 1 1 30 SER N N 8.223 2.947 8.558 1.00 . A A . 30 SER N 1 1
13 13642 1 1 30 SER O O 6.153 2.493 6.649 1.00 . A A . 30 SER O 1 1
13 13643 1 1 30 SER OG O 6.237 4.960 9.490 1.00 . A A . 30 SER OG 1 1
13 13644 1 1 31 ASN C C 3.882 5.399 6.500 1.00 . A A . 31 ASN C 1 1
13 13645 1 1 31 ASN CA C 3.869 3.909 6.828 1.00 . A A . 31 ASN CA 1 1
13 13646 1 1 31 ASN CB C 2.492 3.479 7.332 1.00 . A A . 31 ASN CB 1 1
13 13647 1 1 31 ASN CG C 2.208 2.045 6.880 1.00 . A A . 31 ASN CG 1 1
13 13648 1 1 31 ASN H H 4.606 3.980 8.850 1.00 . A A . 31 ASN H 1 1
13 13649 1 1 31 ASN HA H 4.144 3.334 5.957 1.00 . A A . 31 ASN HA 1 1
13 13650 1 1 31 ASN HB2 H 2.474 3.527 8.411 1.00 . A A . 31 ASN HB2 1 1
13 13651 1 1 31 ASN HB3 H 1.739 4.139 6.929 1.00 . A A . 31 ASN HB3 1 1
13 13652 1 1 31 ASN HD21 H 2.993 1.224 8.507 1.00 . A A . 31 ASN HD21 1 1
13 13653 1 1 31 ASN HD22 H 2.376 0.128 7.367 1.00 . A A . 31 ASN HD22 1 1
13 13654 1 1 31 ASN N N 4.802 3.629 7.957 1.00 . A A . 31 ASN N 1 1
13 13655 1 1 31 ASN ND2 N 2.555 1.049 7.649 1.00 . A A . 31 ASN ND2 1 1
13 13656 1 1 31 ASN O O 3.711 5.793 5.368 1.00 . A A . 31 ASN O 1 1
13 13657 1 1 31 ASN OD1 O 1.662 1.827 5.816 1.00 . A A . 31 ASN OD1 1 1
13 13658 1 1 32 VAL C C 5.103 7.947 6.024 1.00 . A A . 32 VAL C 1 1
13 13659 1 1 32 VAL CA C 4.161 7.694 7.199 1.00 . A A . 32 VAL CA 1 1
13 13660 1 1 32 VAL CB C 4.708 8.322 8.481 1.00 . A A . 32 VAL CB 1 1
13 13661 1 1 32 VAL CG1 C 5.078 9.783 8.220 1.00 . A A . 32 VAL CG1 1 1
13 13662 1 1 32 VAL CG2 C 3.640 8.256 9.577 1.00 . A A . 32 VAL CG2 1 1
13 13663 1 1 32 VAL H H 4.263 5.899 8.385 1.00 . A A . 32 VAL H 1 1
13 13664 1 1 32 VAL HA H 3.174 8.074 6.983 1.00 . A A . 32 VAL HA 1 1
13 13665 1 1 32 VAL HB H 5.586 7.779 8.802 1.00 . A A . 32 VAL HB 1 1
13 13666 1 1 32 VAL HG11 H 5.839 9.830 7.455 1.00 . A A . 32 VAL HG11 1 1
13 13667 1 1 32 VAL HG12 H 5.453 10.228 9.130 1.00 . A A . 32 VAL HG12 1 1
13 13668 1 1 32 VAL HG13 H 4.202 10.322 7.890 1.00 . A A . 32 VAL HG13 1 1
13 13669 1 1 32 VAL HG21 H 2.808 8.890 9.307 1.00 . A A . 32 VAL HG21 1 1
13 13670 1 1 32 VAL HG22 H 4.062 8.594 10.512 1.00 . A A . 32 VAL HG22 1 1
13 13671 1 1 32 VAL HG23 H 3.297 7.237 9.684 1.00 . A A . 32 VAL HG23 1 1
13 13672 1 1 32 VAL N N 4.109 6.233 7.478 1.00 . A A . 32 VAL N 1 1
13 13673 1 1 32 VAL O O 4.687 8.374 4.964 1.00 . A A . 32 VAL O 1 1
13 13674 1 1 33 GLU C C 6.877 6.900 3.905 1.00 . A A . 33 GLU C 1 1
13 13675 1 1 33 GLU CA C 7.309 7.811 5.050 1.00 . A A . 33 GLU CA 1 1
13 13676 1 1 33 GLU CB C 8.671 7.380 5.597 1.00 . A A . 33 GLU CB 1 1
13 13677 1 1 33 GLU CD C 10.316 8.741 4.301 1.00 . A A . 33 GLU CD 1 1
13 13678 1 1 33 GLU CG C 9.693 7.352 4.459 1.00 . A A . 33 GLU CG 1 1
13 13679 1 1 33 GLU H H 6.673 7.259 7.030 1.00 . A A . 33 GLU H 1 1
13 13680 1 1 33 GLU HA H 7.339 8.841 4.730 1.00 . A A . 33 GLU HA 1 1
13 13681 1 1 33 GLU HB2 H 8.992 8.079 6.355 1.00 . A A . 33 GLU HB2 1 1
13 13682 1 1 33 GLU HB3 H 8.589 6.393 6.029 1.00 . A A . 33 GLU HB3 1 1
13 13683 1 1 33 GLU HG2 H 10.467 6.634 4.688 1.00 . A A . 33 GLU HG2 1 1
13 13684 1 1 33 GLU HG3 H 9.201 7.072 3.540 1.00 . A A . 33 GLU HG3 1 1
13 13685 1 1 33 GLU N N 6.362 7.640 6.182 1.00 . A A . 33 GLU N 1 1
13 13686 1 1 33 GLU O O 7.085 7.193 2.746 1.00 . A A . 33 GLU O 1 1
13 13687 1 1 33 GLU OE1 O 9.783 9.676 4.874 1.00 . A A . 33 GLU OE1 1 1
13 13688 1 1 33 GLU OE2 O 11.315 8.844 3.609 1.00 . A A . 33 GLU OE2 1 1
13 13689 1 1 34 LEU C C 4.538 5.455 2.490 1.00 . A A . 34 LEU C 1 1
13 13690 1 1 34 LEU CA C 5.762 4.864 3.187 1.00 . A A . 34 LEU CA 1 1
13 13691 1 1 34 LEU CB C 5.381 3.592 3.942 1.00 . A A . 34 LEU CB 1 1
13 13692 1 1 34 LEU CD1 C 5.340 1.099 3.806 1.00 . A A . 34 LEU CD1 1 1
13 13693 1 1 34 LEU CD2 C 5.542 2.460 1.721 1.00 . A A . 34 LEU CD2 1 1
13 13694 1 1 34 LEU CG C 5.930 2.375 3.199 1.00 . A A . 34 LEU CG 1 1
13 13695 1 1 34 LEU H H 6.078 5.604 5.180 1.00 . A A . 34 LEU H 1 1
13 13696 1 1 34 LEU HA H 6.539 4.654 2.479 1.00 . A A . 34 LEU HA 1 1
13 13697 1 1 34 LEU HB2 H 5.799 3.627 4.937 1.00 . A A . 34 LEU HB2 1 1
13 13698 1 1 34 LEU HB3 H 4.306 3.520 4.006 1.00 . A A . 34 LEU HB3 1 1
13 13699 1 1 34 LEU HD11 H 5.468 0.279 3.115 1.00 . A A . 34 LEU HD11 1 1
13 13700 1 1 34 LEU HD12 H 4.288 1.245 4.000 1.00 . A A . 34 LEU HD12 1 1
13 13701 1 1 34 LEU HD13 H 5.849 0.873 4.732 1.00 . A A . 34 LEU HD13 1 1
13 13702 1 1 34 LEU HD21 H 4.544 2.861 1.633 1.00 . A A . 34 LEU HD21 1 1
13 13703 1 1 34 LEU HD22 H 5.574 1.473 1.283 1.00 . A A . 34 LEU HD22 1 1
13 13704 1 1 34 LEU HD23 H 6.237 3.106 1.204 1.00 . A A . 34 LEU HD23 1 1
13 13705 1 1 34 LEU HG H 7.005 2.353 3.291 1.00 . A A . 34 LEU HG 1 1
13 13706 1 1 34 LEU N N 6.248 5.802 4.234 1.00 . A A . 34 LEU N 1 1
13 13707 1 1 34 LEU O O 4.112 4.988 1.457 1.00 . A A . 34 LEU O 1 1
13 13708 1 1 35 SER C C 3.115 8.182 1.473 1.00 . A A . 35 SER C 1 1
13 13709 1 1 35 SER CA C 2.736 7.082 2.475 1.00 . A A . 35 SER CA 1 1
13 13710 1 1 35 SER CB C 1.987 7.679 3.657 1.00 . A A . 35 SER CB 1 1
13 13711 1 1 35 SER H H 4.304 6.805 3.923 1.00 . A A . 35 SER H 1 1
13 13712 1 1 35 SER HA H 2.127 6.333 2.002 1.00 . A A . 35 SER HA 1 1
13 13713 1 1 35 SER HB2 H 0.954 7.821 3.391 1.00 . A A . 35 SER HB2 1 1
13 13714 1 1 35 SER HB3 H 2.053 7.005 4.503 1.00 . A A . 35 SER HB3 1 1
13 13715 1 1 35 SER HG H 3.187 8.791 4.710 1.00 . A A . 35 SER HG 1 1
13 13716 1 1 35 SER N N 3.952 6.464 3.075 1.00 . A A . 35 SER N 1 1
13 13717 1 1 35 SER O O 2.565 8.268 0.395 1.00 . A A . 35 SER O 1 1
13 13718 1 1 35 SER OG O 2.563 8.935 3.995 1.00 . A A . 35 SER OG 1 1
13 13719 1 1 36 LYS C C 5.432 9.691 -0.132 1.00 . A A . 36 LYS C 1 1
13 13720 1 1 36 LYS CA C 4.413 10.158 0.915 1.00 . A A . 36 LYS CA 1 1
13 13721 1 1 36 LYS CB C 5.036 11.216 1.824 1.00 . A A . 36 LYS CB 1 1
13 13722 1 1 36 LYS CD C 4.238 11.206 4.192 1.00 . A A . 36 LYS CD 1 1
13 13723 1 1 36 LYS CE C 4.961 12.268 5.026 1.00 . A A . 36 LYS CE 1 1
13 13724 1 1 36 LYS CG C 3.974 11.751 2.787 1.00 . A A . 36 LYS CG 1 1
13 13725 1 1 36 LYS H H 4.448 8.971 2.719 1.00 . A A . 36 LYS H 1 1
13 13726 1 1 36 LYS HA H 3.537 10.560 0.431 1.00 . A A . 36 LYS HA 1 1
13 13727 1 1 36 LYS HB2 H 5.845 10.775 2.388 1.00 . A A . 36 LYS HB2 1 1
13 13728 1 1 36 LYS HB3 H 5.417 12.029 1.223 1.00 . A A . 36 LYS HB3 1 1
13 13729 1 1 36 LYS HD2 H 3.297 10.956 4.663 1.00 . A A . 36 LYS HD2 1 1
13 13730 1 1 36 LYS HD3 H 4.854 10.322 4.125 1.00 . A A . 36 LYS HD3 1 1
13 13731 1 1 36 LYS HE2 H 4.420 13.203 4.993 1.00 . A A . 36 LYS HE2 1 1
13 13732 1 1 36 LYS HE3 H 5.073 11.932 6.045 1.00 . A A . 36 LYS HE3 1 1
13 13733 1 1 36 LYS HG2 H 4.016 12.831 2.806 1.00 . A A . 36 LYS HG2 1 1
13 13734 1 1 36 LYS HG3 H 2.996 11.436 2.457 1.00 . A A . 36 LYS HG3 1 1
13 13735 1 1 36 LYS HZ1 H 6.248 13.150 3.649 1.00 . A A . 36 LYS HZ1 1 1
13 13736 1 1 36 LYS HZ2 H 6.576 11.513 3.952 1.00 . A A . 36 LYS HZ2 1 1
13 13737 1 1 36 LYS HZ3 H 6.998 12.690 5.103 1.00 . A A . 36 LYS HZ3 1 1
13 13738 1 1 36 LYS N N 4.030 9.041 1.834 1.00 . A A . 36 LYS N 1 1
13 13739 1 1 36 LYS NZ N 6.297 12.416 4.384 1.00 . A A . 36 LYS NZ 1 1
13 13740 1 1 36 LYS O O 5.573 10.291 -1.180 1.00 . A A . 36 LYS O 1 1
13 13741 1 1 37 ARG C C 6.495 7.474 -2.020 1.00 . A A . 37 ARG C 1 1
13 13742 1 1 37 ARG CA C 7.173 8.166 -0.839 1.00 . A A . 37 ARG CA 1 1
13 13743 1 1 37 ARG CB C 8.049 7.184 -0.060 1.00 . A A . 37 ARG CB 1 1
13 13744 1 1 37 ARG CD C 8.236 4.697 -0.001 1.00 . A A . 37 ARG CD 1 1
13 13745 1 1 37 ARG CG C 7.285 5.881 0.176 1.00 . A A . 37 ARG CG 1 1
13 13746 1 1 37 ARG CZ C 10.630 4.752 0.354 1.00 . A A . 37 ARG CZ 1 1
13 13747 1 1 37 ARG H H 6.039 8.177 0.998 1.00 . A A . 37 ARG H 1 1
13 13748 1 1 37 ARG HA H 7.763 8.991 -1.187 1.00 . A A . 37 ARG HA 1 1
13 13749 1 1 37 ARG HB2 H 8.946 6.977 -0.628 1.00 . A A . 37 ARG HB2 1 1
13 13750 1 1 37 ARG HB3 H 8.318 7.619 0.890 1.00 . A A . 37 ARG HB3 1 1
13 13751 1 1 37 ARG HD2 H 7.784 3.792 0.381 1.00 . A A . 37 ARG HD2 1 1
13 13752 1 1 37 ARG HD3 H 8.500 4.580 -1.039 1.00 . A A . 37 ARG HD3 1 1
13 13753 1 1 37 ARG HE H 9.342 5.515 1.657 1.00 . A A . 37 ARG HE 1 1
13 13754 1 1 37 ARG HG2 H 6.886 5.875 1.178 1.00 . A A . 37 ARG HG2 1 1
13 13755 1 1 37 ARG HG3 H 6.477 5.800 -0.533 1.00 . A A . 37 ARG HG3 1 1
13 13756 1 1 37 ARG HH11 H 10.563 6.057 -1.162 1.00 . A A . 37 ARG HH11 1 1
13 13757 1 1 37 ARG HH12 H 12.020 5.129 -1.036 1.00 . A A . 37 ARG HH12 1 1
13 13758 1 1 37 ARG HH21 H 10.975 3.374 1.766 1.00 . A A . 37 ARG HH21 1 1
13 13759 1 1 37 ARG HH22 H 12.253 3.610 0.620 1.00 . A A . 37 ARG HH22 1 1
13 13760 1 1 37 ARG N N 6.155 8.643 0.144 1.00 . A A . 37 ARG N 1 1
13 13761 1 1 37 ARG NE N 9.442 5.054 0.798 1.00 . A A . 37 ARG NE 1 1
13 13762 1 1 37 ARG NH1 N 11.108 5.360 -0.696 1.00 . A A . 37 ARG NH1 1 1
13 13763 1 1 37 ARG NH2 N 11.342 3.841 0.961 1.00 . A A . 37 ARG NH2 1 1
13 13764 1 1 37 ARG O O 7.092 7.270 -3.059 1.00 . A A . 37 ARG O 1 1
13 13765 1 1 38 VAL C C 3.537 7.424 -3.627 1.00 . A A . 38 VAL C 1 1
13 13766 1 1 38 VAL CA C 4.531 6.452 -2.994 1.00 . A A . 38 VAL CA 1 1
13 13767 1 1 38 VAL CB C 3.802 5.261 -2.357 1.00 . A A . 38 VAL CB 1 1
13 13768 1 1 38 VAL CG1 C 4.767 4.082 -2.219 1.00 . A A . 38 VAL CG1 1 1
13 13769 1 1 38 VAL CG2 C 3.285 5.655 -0.977 1.00 . A A . 38 VAL CG2 1 1
13 13770 1 1 38 VAL H H 4.796 7.311 -1.032 1.00 . A A . 38 VAL H 1 1
13 13771 1 1 38 VAL HA H 5.228 6.105 -3.729 1.00 . A A . 38 VAL HA 1 1
13 13772 1 1 38 VAL HB H 2.971 4.972 -2.985 1.00 . A A . 38 VAL HB 1 1
13 13773 1 1 38 VAL HG11 H 5.553 4.341 -1.525 1.00 . A A . 38 VAL HG11 1 1
13 13774 1 1 38 VAL HG12 H 5.197 3.855 -3.183 1.00 . A A . 38 VAL HG12 1 1
13 13775 1 1 38 VAL HG13 H 4.230 3.219 -1.852 1.00 . A A . 38 VAL HG13 1 1
13 13776 1 1 38 VAL HG21 H 4.117 5.748 -0.299 1.00 . A A . 38 VAL HG21 1 1
13 13777 1 1 38 VAL HG22 H 2.607 4.897 -0.614 1.00 . A A . 38 VAL HG22 1 1
13 13778 1 1 38 VAL HG23 H 2.771 6.599 -1.042 1.00 . A A . 38 VAL HG23 1 1
13 13779 1 1 38 VAL N N 5.256 7.122 -1.872 1.00 . A A . 38 VAL N 1 1
13 13780 1 1 38 VAL O O 3.027 7.195 -4.706 1.00 . A A . 38 VAL O 1 1
13 13781 1 1 39 GLY C C 0.938 9.345 -2.955 1.00 . A A . 39 GLY C 1 1
13 13782 1 1 39 GLY CA C 2.343 9.530 -3.545 1.00 . A A . 39 GLY CA 1 1
13 13783 1 1 39 GLY H H 3.719 8.691 -2.118 1.00 . A A . 39 GLY H 1 1
13 13784 1 1 39 GLY HA2 H 2.703 10.522 -3.310 1.00 . A A . 39 GLY HA2 1 1
13 13785 1 1 39 GLY HA3 H 2.299 9.411 -4.617 1.00 . A A . 39 GLY HA3 1 1
13 13786 1 1 39 GLY N N 3.280 8.521 -2.974 1.00 . A A . 39 GLY N 1 1
13 13787 1 1 39 GLY O O -0.053 9.471 -3.647 1.00 . A A . 39 GLY O 1 1
13 13788 1 1 40 LEU C C -0.461 9.220 0.426 1.00 . A A . 40 LEU C 1 1
13 13789 1 1 40 LEU CA C -0.511 8.894 -1.059 1.00 . A A . 40 LEU CA 1 1
13 13790 1 1 40 LEU CB C -0.869 7.417 -1.241 1.00 . A A . 40 LEU CB 1 1
13 13791 1 1 40 LEU CD1 C 0.038 5.422 -0.041 1.00 . A A . 40 LEU CD1 1 1
13 13792 1 1 40 LEU CD2 C 0.827 5.967 -2.351 1.00 . A A . 40 LEU CD2 1 1
13 13793 1 1 40 LEU CG C 0.369 6.558 -1.016 1.00 . A A . 40 LEU CG 1 1
13 13794 1 1 40 LEU H H 1.650 8.977 -1.135 1.00 . A A . 40 LEU H 1 1
13 13795 1 1 40 LEU HA H -1.238 9.515 -1.557 1.00 . A A . 40 LEU HA 1 1
13 13796 1 1 40 LEU HB2 H -1.625 7.143 -0.518 1.00 . A A . 40 LEU HB2 1 1
13 13797 1 1 40 LEU HB3 H -1.245 7.255 -2.237 1.00 . A A . 40 LEU HB3 1 1
13 13798 1 1 40 LEU HD11 H 0.310 4.477 -0.483 1.00 . A A . 40 LEU HD11 1 1
13 13799 1 1 40 LEU HD12 H -1.020 5.428 0.174 1.00 . A A . 40 LEU HD12 1 1
13 13800 1 1 40 LEU HD13 H 0.591 5.563 0.874 1.00 . A A . 40 LEU HD13 1 1
13 13801 1 1 40 LEU HD21 H -0.030 5.818 -2.992 1.00 . A A . 40 LEU HD21 1 1
13 13802 1 1 40 LEU HD22 H 1.313 5.021 -2.176 1.00 . A A . 40 LEU HD22 1 1
13 13803 1 1 40 LEU HD23 H 1.518 6.645 -2.827 1.00 . A A . 40 LEU HD23 1 1
13 13804 1 1 40 LEU HG H 1.152 7.168 -0.603 1.00 . A A . 40 LEU HG 1 1
13 13805 1 1 40 LEU N N 0.840 9.064 -1.683 1.00 . A A . 40 LEU N 1 1
13 13806 1 1 40 LEU O O 0.595 9.323 1.017 1.00 . A A . 40 LEU O 1 1
13 13807 1 1 41 SER C C -1.283 8.310 3.236 1.00 . A A . 41 SER C 1 1
13 13808 1 1 41 SER CA C -1.619 9.591 2.507 1.00 . A A . 41 SER CA 1 1
13 13809 1 1 41 SER CB C -3.044 10.024 2.823 1.00 . A A . 41 SER CB 1 1
13 13810 1 1 41 SER H H -2.437 9.205 0.560 1.00 . A A . 41 SER H 1 1
13 13811 1 1 41 SER HA H -0.920 10.366 2.770 1.00 . A A . 41 SER HA 1 1
13 13812 1 1 41 SER HB2 H -3.708 9.667 2.056 1.00 . A A . 41 SER HB2 1 1
13 13813 1 1 41 SER HB3 H -3.340 9.606 3.778 1.00 . A A . 41 SER HB3 1 1
13 13814 1 1 41 SER HG H -3.300 11.765 1.995 1.00 . A A . 41 SER HG 1 1
13 13815 1 1 41 SER N N -1.598 9.332 1.048 1.00 . A A . 41 SER N 1 1
13 13816 1 1 41 SER O O -1.400 7.235 2.685 1.00 . A A . 41 SER O 1 1
13 13817 1 1 41 SER OG O -3.106 11.443 2.878 1.00 . A A . 41 SER OG 1 1
13 13818 1 1 42 PRO C C -1.706 6.533 5.700 1.00 . A A . 42 PRO C 1 1
13 13819 1 1 42 PRO CA C -0.467 7.292 5.229 1.00 . A A . 42 PRO CA 1 1
13 13820 1 1 42 PRO CB C 0.301 7.883 6.399 1.00 . A A . 42 PRO CB 1 1
13 13821 1 1 42 PRO CD C -0.686 9.716 5.170 1.00 . A A . 42 PRO CD 1 1
13 13822 1 1 42 PRO CG C -0.212 9.285 6.536 1.00 . A A . 42 PRO CG 1 1
13 13823 1 1 42 PRO HA H 0.167 6.648 4.650 1.00 . A A . 42 PRO HA 1 1
13 13824 1 1 42 PRO HB2 H 0.109 7.318 7.300 1.00 . A A . 42 PRO HB2 1 1
13 13825 1 1 42 PRO HB3 H 1.356 7.897 6.178 1.00 . A A . 42 PRO HB3 1 1
13 13826 1 1 42 PRO HD2 H -1.630 10.241 5.245 1.00 . A A . 42 PRO HD2 1 1
13 13827 1 1 42 PRO HD3 H 0.055 10.334 4.688 1.00 . A A . 42 PRO HD3 1 1
13 13828 1 1 42 PRO HG2 H -1.034 9.310 7.240 1.00 . A A . 42 PRO HG2 1 1
13 13829 1 1 42 PRO HG3 H 0.580 9.936 6.871 1.00 . A A . 42 PRO HG3 1 1
13 13830 1 1 42 PRO N N -0.852 8.458 4.441 1.00 . A A . 42 PRO N 1 1
13 13831 1 1 42 PRO O O -1.766 5.324 5.618 1.00 . A A . 42 PRO O 1 1
13 13832 1 1 43 THR C C -4.270 5.392 5.637 1.00 . A A . 43 THR C 1 1
13 13833 1 1 43 THR CA C -3.943 6.529 6.615 1.00 . A A . 43 THR CA 1 1
13 13834 1 1 43 THR CB C -5.036 7.608 6.601 1.00 . A A . 43 THR CB 1 1
13 13835 1 1 43 THR CG2 C -6.382 6.984 6.221 1.00 . A A . 43 THR CG2 1 1
13 13836 1 1 43 THR H H -2.651 8.206 6.211 1.00 . A A . 43 THR H 1 1
13 13837 1 1 43 THR HA H -3.814 6.141 7.613 1.00 . A A . 43 THR HA 1 1
13 13838 1 1 43 THR HB H -4.779 8.371 5.884 1.00 . A A . 43 THR HB 1 1
13 13839 1 1 43 THR HG1 H -4.272 8.129 8.313 1.00 . A A . 43 THR HG1 1 1
13 13840 1 1 43 THR HG21 H -7.160 7.731 6.297 1.00 . A A . 43 THR HG21 1 1
13 13841 1 1 43 THR HG22 H -6.602 6.166 6.891 1.00 . A A . 43 THR HG22 1 1
13 13842 1 1 43 THR HG23 H -6.335 6.617 5.206 1.00 . A A . 43 THR HG23 1 1
13 13843 1 1 43 THR N N -2.706 7.228 6.168 1.00 . A A . 43 THR N 1 1
13 13844 1 1 43 THR O O -4.375 4.247 6.030 1.00 . A A . 43 THR O 1 1
13 13845 1 1 43 THR OG1 O -5.134 8.191 7.893 1.00 . A A . 43 THR OG1 1 1
13 13846 1 1 44 PRO C C -3.399 3.952 3.017 1.00 . A A . 44 PRO C 1 1
13 13847 1 1 44 PRO CA C -4.667 4.743 3.337 1.00 . A A . 44 PRO CA 1 1
13 13848 1 1 44 PRO CB C -5.096 5.576 2.138 1.00 . A A . 44 PRO CB 1 1
13 13849 1 1 44 PRO CD C -4.287 7.104 3.840 1.00 . A A . 44 PRO CD 1 1
13 13850 1 1 44 PRO CG C -4.461 6.919 2.348 1.00 . A A . 44 PRO CG 1 1
13 13851 1 1 44 PRO HA H -5.461 4.080 3.645 1.00 . A A . 44 PRO HA 1 1
13 13852 1 1 44 PRO HB2 H -4.737 5.127 1.221 1.00 . A A . 44 PRO HB2 1 1
13 13853 1 1 44 PRO HB3 H -6.170 5.673 2.114 1.00 . A A . 44 PRO HB3 1 1
13 13854 1 1 44 PRO HD2 H -3.317 7.529 4.057 1.00 . A A . 44 PRO HD2 1 1
13 13855 1 1 44 PRO HD3 H -5.073 7.725 4.236 1.00 . A A . 44 PRO HD3 1 1
13 13856 1 1 44 PRO HG2 H -3.499 6.952 1.856 1.00 . A A . 44 PRO HG2 1 1
13 13857 1 1 44 PRO HG3 H -5.101 7.694 1.957 1.00 . A A . 44 PRO HG3 1 1
13 13858 1 1 44 PRO N N -4.389 5.747 4.383 1.00 . A A . 44 PRO N 1 1
13 13859 1 1 44 PRO O O -3.433 2.744 2.888 1.00 . A A . 44 PRO O 1 1
13 13860 1 1 45 CYS C C -1.023 2.578 3.426 1.00 . A A . 45 CYS C 1 1
13 13861 1 1 45 CYS CA C -1.010 3.863 2.625 1.00 . A A . 45 CYS CA 1 1
13 13862 1 1 45 CYS CB C 0.122 4.770 3.095 1.00 . A A . 45 CYS CB 1 1
13 13863 1 1 45 CYS H H -2.250 5.584 3.027 1.00 . A A . 45 CYS H 1 1
13 13864 1 1 45 CYS HA H -0.918 3.653 1.572 1.00 . A A . 45 CYS HA 1 1
13 13865 1 1 45 CYS HB2 H 0.048 5.726 2.602 1.00 . A A . 45 CYS HB2 1 1
13 13866 1 1 45 CYS HB3 H 0.047 4.908 4.163 1.00 . A A . 45 CYS HB3 1 1
13 13867 1 1 45 CYS HG H 2.321 4.191 3.415 1.00 . A A . 45 CYS HG 1 1
13 13868 1 1 45 CYS N N -2.268 4.612 2.906 1.00 . A A . 45 CYS N 1 1
13 13869 1 1 45 CYS O O -0.783 1.503 2.913 1.00 . A A . 45 CYS O 1 1
13 13870 1 1 45 CYS SG S 1.712 4.002 2.697 1.00 . A A . 45 CYS SG 1 1
13 13871 1 1 46 LEU C C -2.604 0.604 4.946 1.00 . A A . 46 LEU C 1 1
13 13872 1 1 46 LEU CA C -1.485 1.463 5.501 1.00 . A A . 46 LEU CA 1 1
13 13873 1 1 46 LEU CB C -1.833 1.970 6.893 1.00 . A A . 46 LEU CB 1 1
13 13874 1 1 46 LEU CD1 C -1.185 4.204 7.805 1.00 . A A . 46 LEU CD1 1 1
13 13875 1 1 46 LEU CD2 C -0.064 2.136 8.643 1.00 . A A . 46 LEU CD2 1 1
13 13876 1 1 46 LEU CG C -0.676 2.815 7.418 1.00 . A A . 46 LEU CG 1 1
13 13877 1 1 46 LEU H H -1.612 3.549 5.049 1.00 . A A . 46 LEU H 1 1
13 13878 1 1 46 LEU HA H -0.553 0.920 5.515 1.00 . A A . 46 LEU HA 1 1
13 13879 1 1 46 LEU HB2 H -2.731 2.570 6.843 1.00 . A A . 46 LEU HB2 1 1
13 13880 1 1 46 LEU HB3 H -1.994 1.131 7.551 1.00 . A A . 46 LEU HB3 1 1
13 13881 1 1 46 LEU HD11 H -0.598 4.956 7.296 1.00 . A A . 46 LEU HD11 1 1
13 13882 1 1 46 LEU HD12 H -1.094 4.337 8.872 1.00 . A A . 46 LEU HD12 1 1
13 13883 1 1 46 LEU HD13 H -2.221 4.303 7.518 1.00 . A A . 46 LEU HD13 1 1
13 13884 1 1 46 LEU HD21 H 0.942 2.499 8.791 1.00 . A A . 46 LEU HD21 1 1
13 13885 1 1 46 LEU HD22 H -0.041 1.067 8.489 1.00 . A A . 46 LEU HD22 1 1
13 13886 1 1 46 LEU HD23 H -0.659 2.361 9.516 1.00 . A A . 46 LEU HD23 1 1
13 13887 1 1 46 LEU HG H 0.071 2.911 6.646 1.00 . A A . 46 LEU HG 1 1
13 13888 1 1 46 LEU N N -1.374 2.676 4.674 1.00 . A A . 46 LEU N 1 1
13 13889 1 1 46 LEU O O -2.430 -0.560 4.679 1.00 . A A . 46 LEU O 1 1
13 13890 1 1 47 GLU C C -4.323 -0.404 2.943 1.00 . A A . 47 GLU C 1 1
13 13891 1 1 47 GLU CA C -4.861 0.408 4.122 1.00 . A A . 47 GLU CA 1 1
13 13892 1 1 47 GLU CB C -5.879 1.448 3.647 1.00 . A A . 47 GLU CB 1 1
13 13893 1 1 47 GLU CD C -8.017 2.512 4.379 1.00 . A A . 47 GLU CD 1 1
13 13894 1 1 47 GLU CG C -6.663 1.979 4.849 1.00 . A A . 47 GLU CG 1 1
13 13895 1 1 47 GLU H H -3.857 2.145 4.902 1.00 . A A . 47 GLU H 1 1
13 13896 1 1 47 GLU HA H -5.302 -0.238 4.861 1.00 . A A . 47 GLU HA 1 1
13 13897 1 1 47 GLU HB2 H -5.364 2.263 3.164 1.00 . A A . 47 GLU HB2 1 1
13 13898 1 1 47 GLU HB3 H -6.562 0.989 2.949 1.00 . A A . 47 GLU HB3 1 1
13 13899 1 1 47 GLU HG2 H -6.816 1.181 5.561 1.00 . A A . 47 GLU HG2 1 1
13 13900 1 1 47 GLU HG3 H -6.106 2.778 5.317 1.00 . A A . 47 GLU HG3 1 1
13 13901 1 1 47 GLU N N -3.747 1.189 4.716 1.00 . A A . 47 GLU N 1 1
13 13902 1 1 47 GLU O O -4.617 -1.575 2.793 1.00 . A A . 47 GLU O 1 1
13 13903 1 1 47 GLU OE1 O -8.058 3.635 3.903 1.00 . A A . 47 GLU OE1 1 1
13 13904 1 1 47 GLU OE2 O -8.992 1.788 4.503 1.00 . A A . 47 GLU OE2 1 1
13 13905 1 1 48 ARG C C -1.924 -1.592 1.522 1.00 . A A . 48 ARG C 1 1
13 13906 1 1 48 ARG CA C -2.897 -0.541 0.983 1.00 . A A . 48 ARG CA 1 1
13 13907 1 1 48 ARG CB C -2.155 0.517 0.157 1.00 . A A . 48 ARG CB 1 1
13 13908 1 1 48 ARG CD C -2.887 2.871 -0.229 1.00 . A A . 48 ARG CD 1 1
13 13909 1 1 48 ARG CG C -3.175 1.405 -0.554 1.00 . A A . 48 ARG CG 1 1
13 13910 1 1 48 ARG CZ C -4.726 3.423 -1.707 1.00 . A A . 48 ARG CZ 1 1
13 13911 1 1 48 ARG H H -3.249 1.137 2.286 1.00 . A A . 48 ARG H 1 1
13 13912 1 1 48 ARG HA H -3.664 -1.002 0.393 1.00 . A A . 48 ARG HA 1 1
13 13913 1 1 48 ARG HB2 H -1.543 1.122 0.811 1.00 . A A . 48 ARG HB2 1 1
13 13914 1 1 48 ARG HB3 H -1.526 0.032 -0.579 1.00 . A A . 48 ARG HB3 1 1
13 13915 1 1 48 ARG HD2 H -3.355 3.145 0.707 1.00 . A A . 48 ARG HD2 1 1
13 13916 1 1 48 ARG HD3 H -1.825 3.043 -0.184 1.00 . A A . 48 ARG HD3 1 1
13 13917 1 1 48 ARG HE H -2.951 4.305 -1.834 1.00 . A A . 48 ARG HE 1 1
13 13918 1 1 48 ARG HG2 H -3.102 1.252 -1.622 1.00 . A A . 48 ARG HG2 1 1
13 13919 1 1 48 ARG HG3 H -4.169 1.152 -0.221 1.00 . A A . 48 ARG HG3 1 1
13 13920 1 1 48 ARG HH11 H -5.260 2.671 0.071 1.00 . A A . 48 ARG HH11 1 1
13 13921 1 1 48 ARG HH12 H -6.515 2.740 -1.122 1.00 . A A . 48 ARG HH12 1 1
13 13922 1 1 48 ARG HH21 H -4.481 4.120 -3.567 1.00 . A A . 48 ARG HH21 1 1
13 13923 1 1 48 ARG HH22 H -6.073 3.559 -3.181 1.00 . A A . 48 ARG HH22 1 1
13 13924 1 1 48 ARG N N -3.496 0.202 2.126 1.00 . A A . 48 ARG N 1 1
13 13925 1 1 48 ARG NE N -3.487 3.638 -1.356 1.00 . A A . 48 ARG NE 1 1
13 13926 1 1 48 ARG NH1 N -5.566 2.904 -0.853 1.00 . A A . 48 ARG NH1 1 1
13 13927 1 1 48 ARG NH2 N -5.124 3.724 -2.912 1.00 . A A . 48 ARG NH2 1 1
13 13928 1 1 48 ARG O O -1.943 -2.745 1.123 1.00 . A A . 48 ARG O 1 1
13 13929 1 1 49 VAL C C -0.916 -3.278 3.780 1.00 . A A . 49 VAL C 1 1
13 13930 1 1 49 VAL CA C -0.141 -2.178 3.045 1.00 . A A . 49 VAL CA 1 1
13 13931 1 1 49 VAL CB C 0.708 -1.345 4.021 1.00 . A A . 49 VAL CB 1 1
13 13932 1 1 49 VAL CG1 C 0.430 -1.778 5.466 1.00 . A A . 49 VAL CG1 1 1
13 13933 1 1 49 VAL CG2 C 2.187 -1.559 3.705 1.00 . A A . 49 VAL CG2 1 1
13 13934 1 1 49 VAL H H -1.116 -0.282 2.774 1.00 . A A . 49 VAL H 1 1
13 13935 1 1 49 VAL HA H 0.485 -2.606 2.279 1.00 . A A . 49 VAL HA 1 1
13 13936 1 1 49 VAL HB H 0.462 -0.294 3.907 1.00 . A A . 49 VAL HB 1 1
13 13937 1 1 49 VAL HG11 H -0.583 -1.517 5.732 1.00 . A A . 49 VAL HG11 1 1
13 13938 1 1 49 VAL HG12 H 1.117 -1.275 6.130 1.00 . A A . 49 VAL HG12 1 1
13 13939 1 1 49 VAL HG13 H 0.562 -2.846 5.554 1.00 . A A . 49 VAL HG13 1 1
13 13940 1 1 49 VAL HG21 H 2.742 -0.667 3.955 1.00 . A A . 49 VAL HG21 1 1
13 13941 1 1 49 VAL HG22 H 2.303 -1.773 2.653 1.00 . A A . 49 VAL HG22 1 1
13 13942 1 1 49 VAL HG23 H 2.561 -2.391 4.283 1.00 . A A . 49 VAL HG23 1 1
13 13943 1 1 49 VAL N N -1.095 -1.208 2.452 1.00 . A A . 49 VAL N 1 1
13 13944 1 1 49 VAL O O -0.668 -4.453 3.602 1.00 . A A . 49 VAL O 1 1
13 13945 1 1 50 ARG C C -3.045 -5.041 4.371 1.00 . A A . 50 ARG C 1 1
13 13946 1 1 50 ARG CA C -2.676 -3.914 5.319 1.00 . A A . 50 ARG CA 1 1
13 13947 1 1 50 ARG CB C -3.927 -3.167 5.786 1.00 . A A . 50 ARG CB 1 1
13 13948 1 1 50 ARG CD C -3.468 -2.506 8.151 1.00 . A A . 50 ARG CD 1 1
13 13949 1 1 50 ARG CG C -3.520 -2.011 6.708 1.00 . A A . 50 ARG CG 1 1
13 13950 1 1 50 ARG CZ C -4.763 -0.821 9.316 1.00 . A A . 50 ARG CZ 1 1
13 13951 1 1 50 ARG H H -2.061 -1.950 4.704 1.00 . A A . 50 ARG H 1 1
13 13952 1 1 50 ARG HA H -2.133 -4.294 6.160 1.00 . A A . 50 ARG HA 1 1
13 13953 1 1 50 ARG HB2 H -4.453 -2.774 4.927 1.00 . A A . 50 ARG HB2 1 1
13 13954 1 1 50 ARG HB3 H -4.571 -3.846 6.323 1.00 . A A . 50 ARG HB3 1 1
13 13955 1 1 50 ARG HD2 H -4.293 -3.175 8.348 1.00 . A A . 50 ARG HD2 1 1
13 13956 1 1 50 ARG HD3 H -2.526 -2.998 8.345 1.00 . A A . 50 ARG HD3 1 1
13 13957 1 1 50 ARG HE H -2.777 -0.808 9.282 1.00 . A A . 50 ARG HE 1 1
13 13958 1 1 50 ARG HG2 H -2.548 -1.645 6.419 1.00 . A A . 50 ARG HG2 1 1
13 13959 1 1 50 ARG HG3 H -4.244 -1.215 6.627 1.00 . A A . 50 ARG HG3 1 1
13 13960 1 1 50 ARG HH11 H -5.297 -2.486 10.294 1.00 . A A . 50 ARG HH11 1 1
13 13961 1 1 50 ARG HH12 H -6.479 -1.219 10.267 1.00 . A A . 50 ARG HH12 1 1
13 13962 1 1 50 ARG HH21 H -4.499 0.953 8.426 1.00 . A A . 50 ARG HH21 1 1
13 13963 1 1 50 ARG HH22 H -6.027 0.727 9.209 1.00 . A A . 50 ARG HH22 1 1
13 13964 1 1 50 ARG N N -1.869 -2.899 4.591 1.00 . A A . 50 ARG N 1 1
13 13965 1 1 50 ARG NE N -3.585 -1.276 8.983 1.00 . A A . 50 ARG NE 1 1
13 13966 1 1 50 ARG NH1 N -5.576 -1.567 10.013 1.00 . A A . 50 ARG NH1 1 1
13 13967 1 1 50 ARG NH2 N -5.124 0.380 8.956 1.00 . A A . 50 ARG NH2 1 1
13 13968 1 1 50 ARG O O -2.737 -6.193 4.606 1.00 . A A . 50 ARG O 1 1
13 13969 1 1 51 ARG C C -2.789 -6.643 2.050 1.00 . A A . 51 ARG C 1 1
13 13970 1 1 51 ARG CA C -4.017 -5.770 2.294 1.00 . A A . 51 ARG CA 1 1
13 13971 1 1 51 ARG CB C -4.403 -5.016 1.020 1.00 . A A . 51 ARG CB 1 1
13 13972 1 1 51 ARG CD C -3.186 -6.116 -0.866 1.00 . A A . 51 ARG CD 1 1
13 13973 1 1 51 ARG CG C -4.528 -6.008 -0.139 1.00 . A A . 51 ARG CG 1 1
13 13974 1 1 51 ARG CZ C -4.270 -7.085 -2.800 1.00 . A A . 51 ARG CZ 1 1
13 13975 1 1 51 ARG H H -3.881 -3.780 3.099 1.00 . A A . 51 ARG H 1 1
13 13976 1 1 51 ARG HA H -4.845 -6.364 2.647 1.00 . A A . 51 ARG HA 1 1
13 13977 1 1 51 ARG HB2 H -5.348 -4.516 1.171 1.00 . A A . 51 ARG HB2 1 1
13 13978 1 1 51 ARG HB3 H -3.641 -4.288 0.789 1.00 . A A . 51 ARG HB3 1 1
13 13979 1 1 51 ARG HD2 H -2.562 -5.264 -0.632 1.00 . A A . 51 ARG HD2 1 1
13 13980 1 1 51 ARG HD3 H -2.685 -7.034 -0.600 1.00 . A A . 51 ARG HD3 1 1
13 13981 1 1 51 ARG HE H -3.217 -5.404 -2.897 1.00 . A A . 51 ARG HE 1 1
13 13982 1 1 51 ARG HG2 H -4.808 -6.978 0.246 1.00 . A A . 51 ARG HG2 1 1
13 13983 1 1 51 ARG HG3 H -5.283 -5.662 -0.828 1.00 . A A . 51 ARG HG3 1 1
13 13984 1 1 51 ARG HH11 H -2.969 -8.527 -2.314 1.00 . A A . 51 ARG HH11 1 1
13 13985 1 1 51 ARG HH12 H -4.414 -9.057 -3.109 1.00 . A A . 51 ARG HH12 1 1
13 13986 1 1 51 ARG HH21 H -5.744 -5.868 -3.397 1.00 . A A . 51 ARG HH21 1 1
13 13987 1 1 51 ARG HH22 H -5.985 -7.552 -3.723 1.00 . A A . 51 ARG HH22 1 1
13 13988 1 1 51 ARG N N -3.669 -4.717 3.280 1.00 . A A . 51 ARG N 1 1
13 13989 1 1 51 ARG NE N -3.536 -6.121 -2.312 1.00 . A A . 51 ARG NE 1 1
13 13990 1 1 51 ARG NH1 N -3.852 -8.319 -2.737 1.00 . A A . 51 ARG NH1 1 1
13 13991 1 1 51 ARG NH2 N -5.423 -6.814 -3.349 1.00 . A A . 51 ARG NH2 1 1
13 13992 1 1 51 ARG O O -2.869 -7.856 2.021 1.00 . A A . 51 ARG O 1 1
13 13993 1 1 52 LEU C C -0.015 -7.538 2.995 1.00 . A A . 52 LEU C 1 1
13 13994 1 1 52 LEU CA C -0.395 -6.820 1.698 1.00 . A A . 52 LEU CA 1 1
13 13995 1 1 52 LEU CB C 0.671 -5.787 1.329 1.00 . A A . 52 LEU CB 1 1
13 13996 1 1 52 LEU CD1 C 1.566 -4.348 -0.504 1.00 . A A . 52 LEU CD1 1 1
13 13997 1 1 52 LEU CD2 C 0.489 -6.535 -1.045 1.00 . A A . 52 LEU CD2 1 1
13 13998 1 1 52 LEU CG C 0.456 -5.324 -0.111 1.00 . A A . 52 LEU CG 1 1
13 13999 1 1 52 LEU H H -1.600 -5.049 1.952 1.00 . A A . 52 LEU H 1 1
13 14000 1 1 52 LEU HA H -0.522 -7.526 0.895 1.00 . A A . 52 LEU HA 1 1
13 14001 1 1 52 LEU HB2 H 0.596 -4.939 1.995 1.00 . A A . 52 LEU HB2 1 1
13 14002 1 1 52 LEU HB3 H 1.650 -6.232 1.421 1.00 . A A . 52 LEU HB3 1 1
13 14003 1 1 52 LEU HD11 H 2.309 -4.314 0.280 1.00 . A A . 52 LEU HD11 1 1
13 14004 1 1 52 LEU HD12 H 1.146 -3.363 -0.644 1.00 . A A . 52 LEU HD12 1 1
13 14005 1 1 52 LEU HD13 H 2.026 -4.677 -1.423 1.00 . A A . 52 LEU HD13 1 1
13 14006 1 1 52 LEU HD21 H 1.176 -6.346 -1.857 1.00 . A A . 52 LEU HD21 1 1
13 14007 1 1 52 LEU HD22 H -0.499 -6.710 -1.443 1.00 . A A . 52 LEU HD22 1 1
13 14008 1 1 52 LEU HD23 H 0.815 -7.405 -0.494 1.00 . A A . 52 LEU HD23 1 1
13 14009 1 1 52 LEU HG H -0.502 -4.830 -0.192 1.00 . A A . 52 LEU HG 1 1
13 14010 1 1 52 LEU N N -1.642 -6.030 1.905 1.00 . A A . 52 LEU N 1 1
13 14011 1 1 52 LEU O O 0.373 -8.690 2.990 1.00 . A A . 52 LEU O 1 1
13 14012 1 1 53 GLU C C -0.727 -8.683 5.684 1.00 . A A . 53 GLU C 1 1
13 14013 1 1 53 GLU CA C 0.212 -7.504 5.410 1.00 . A A . 53 GLU CA 1 1
13 14014 1 1 53 GLU CB C 0.013 -6.395 6.450 1.00 . A A . 53 GLU CB 1 1
13 14015 1 1 53 GLU CD C 0.905 -6.454 8.782 1.00 . A A . 53 GLU CD 1 1
13 14016 1 1 53 GLU CG C -0.164 -7.010 7.840 1.00 . A A . 53 GLU CG 1 1
13 14017 1 1 53 GLU H H -0.453 -5.940 4.087 1.00 . A A . 53 GLU H 1 1
13 14018 1 1 53 GLU HA H 1.238 -7.833 5.410 1.00 . A A . 53 GLU HA 1 1
13 14019 1 1 53 GLU HB2 H 0.877 -5.746 6.451 1.00 . A A . 53 GLU HB2 1 1
13 14020 1 1 53 GLU HB3 H -0.867 -5.822 6.198 1.00 . A A . 53 GLU HB3 1 1
13 14021 1 1 53 GLU HG2 H -1.144 -6.762 8.221 1.00 . A A . 53 GLU HG2 1 1
13 14022 1 1 53 GLU HG3 H -0.063 -8.083 7.778 1.00 . A A . 53 GLU HG3 1 1
13 14023 1 1 53 GLU N N -0.132 -6.866 4.108 1.00 . A A . 53 GLU N 1 1
13 14024 1 1 53 GLU O O -0.294 -9.804 5.861 1.00 . A A . 53 GLU O 1 1
13 14025 1 1 53 GLU OE1 O 2.074 -6.569 8.454 1.00 . A A . 53 GLU OE1 1 1
13 14026 1 1 53 GLU OE2 O 0.536 -5.925 9.818 1.00 . A A . 53 GLU OE2 1 1
13 14027 1 1 54 ARG C C -2.743 -10.683 4.966 1.00 . A A . 54 ARG C 1 1
13 14028 1 1 54 ARG CA C -2.969 -9.551 5.971 1.00 . A A . 54 ARG CA 1 1
13 14029 1 1 54 ARG CB C -4.353 -8.931 5.776 1.00 . A A . 54 ARG CB 1 1
13 14030 1 1 54 ARG CD C -5.913 -8.987 3.825 1.00 . A A . 54 ARG CD 1 1
13 14031 1 1 54 ARG CG C -4.535 -8.531 4.310 1.00 . A A . 54 ARG CG 1 1
13 14032 1 1 54 ARG CZ C -6.648 -10.897 2.531 1.00 . A A . 54 ARG CZ 1 1
13 14033 1 1 54 ARG H H -2.339 -7.530 5.565 1.00 . A A . 54 ARG H 1 1
13 14034 1 1 54 ARG HA H -2.863 -9.916 6.980 1.00 . A A . 54 ARG HA 1 1
13 14035 1 1 54 ARG HB2 H -5.111 -9.651 6.051 1.00 . A A . 54 ARG HB2 1 1
13 14036 1 1 54 ARG HB3 H -4.445 -8.056 6.401 1.00 . A A . 54 ARG HB3 1 1
13 14037 1 1 54 ARG HD2 H -6.585 -9.108 4.663 1.00 . A A . 54 ARG HD2 1 1
13 14038 1 1 54 ARG HD3 H -6.316 -8.277 3.119 1.00 . A A . 54 ARG HD3 1 1
13 14039 1 1 54 ARG HE H -4.783 -10.705 3.187 1.00 . A A . 54 ARG HE 1 1
13 14040 1 1 54 ARG HG2 H -4.457 -7.457 4.219 1.00 . A A . 54 ARG HG2 1 1
13 14041 1 1 54 ARG HG3 H -3.770 -9.001 3.711 1.00 . A A . 54 ARG HG3 1 1
13 14042 1 1 54 ARG HH11 H -6.856 -9.459 1.155 1.00 . A A . 54 ARG HH11 1 1
13 14043 1 1 54 ARG HH12 H -7.937 -10.802 1.002 1.00 . A A . 54 ARG HH12 1 1
13 14044 1 1 54 ARG HH21 H -6.667 -12.478 3.760 1.00 . A A . 54 ARG HH21 1 1
13 14045 1 1 54 ARG HH22 H -7.830 -12.513 2.477 1.00 . A A . 54 ARG HH22 1 1
13 14046 1 1 54 ARG N N -2.008 -8.441 5.715 1.00 . A A . 54 ARG N 1 1
13 14047 1 1 54 ARG NE N -5.673 -10.296 3.157 1.00 . A A . 54 ARG NE 1 1
13 14048 1 1 54 ARG NH1 N -7.189 -10.343 1.481 1.00 . A A . 54 ARG NH1 1 1
13 14049 1 1 54 ARG NH2 N -7.081 -12.053 2.956 1.00 . A A . 54 ARG NH2 1 1
13 14050 1 1 54 ARG O O -3.171 -11.802 5.167 1.00 . A A . 54 ARG O 1 1
13 14051 1 1 55 GLN C C -0.505 -12.183 3.174 1.00 . A A . 55 GLN C 1 1
13 14052 1 1 55 GLN CA C -1.815 -11.456 2.865 1.00 . A A . 55 GLN CA 1 1
13 14053 1 1 55 GLN CB C -1.712 -10.705 1.538 1.00 . A A . 55 GLN CB 1 1
13 14054 1 1 55 GLN CD C -3.007 -11.503 -0.442 1.00 . A A . 55 GLN CD 1 1
13 14055 1 1 55 GLN CG C -3.078 -10.691 0.852 1.00 . A A . 55 GLN CG 1 1
13 14056 1 1 55 GLN H H -1.734 -9.490 3.740 1.00 . A A . 55 GLN H 1 1
13 14057 1 1 55 GLN HA H -2.635 -12.154 2.834 1.00 . A A . 55 GLN HA 1 1
13 14058 1 1 55 GLN HB2 H -1.391 -9.689 1.722 1.00 . A A . 55 GLN HB2 1 1
13 14059 1 1 55 GLN HB3 H -0.995 -11.198 0.899 1.00 . A A . 55 GLN HB3 1 1
13 14060 1 1 55 GLN HE21 H -2.149 -10.043 -1.479 1.00 . A A . 55 GLN HE21 1 1
13 14061 1 1 55 GLN HE22 H -2.434 -11.476 -2.343 1.00 . A A . 55 GLN HE22 1 1
13 14062 1 1 55 GLN HG2 H -3.817 -11.125 1.510 1.00 . A A . 55 GLN HG2 1 1
13 14063 1 1 55 GLN HG3 H -3.355 -9.673 0.621 1.00 . A A . 55 GLN HG3 1 1
13 14064 1 1 55 GLN N N -2.071 -10.399 3.884 1.00 . A A . 55 GLN N 1 1
13 14065 1 1 55 GLN NE2 N -2.487 -10.963 -1.510 1.00 . A A . 55 GLN NE2 1 1
13 14066 1 1 55 GLN O O -0.011 -12.960 2.381 1.00 . A A . 55 GLN O 1 1
13 14067 1 1 55 GLN OE1 O -3.427 -12.643 -0.482 1.00 . A A . 55 GLN OE1 1 1
13 14068 1 1 56 GLY C C 2.483 -12.036 3.850 1.00 . A A . 56 GLY C 1 1
13 14069 1 1 56 GLY CA C 1.341 -12.617 4.685 1.00 . A A . 56 GLY CA 1 1
13 14070 1 1 56 GLY H H -0.352 -11.310 4.949 1.00 . A A . 56 GLY H 1 1
13 14071 1 1 56 GLY HA2 H 1.545 -12.461 5.734 1.00 . A A . 56 GLY HA2 1 1
13 14072 1 1 56 GLY HA3 H 1.255 -13.674 4.488 1.00 . A A . 56 GLY HA3 1 1
13 14073 1 1 56 GLY N N 0.063 -11.939 4.323 1.00 . A A . 56 GLY N 1 1
13 14074 1 1 56 GLY O O 3.316 -12.756 3.335 1.00 . A A . 56 GLY O 1 1
13 14075 1 1 57 PHE C C 4.199 -8.901 3.656 1.00 . A A . 57 PHE C 1 1
13 14076 1 1 57 PHE CA C 3.627 -10.113 2.915 1.00 . A A . 57 PHE CA 1 1
13 14077 1 1 57 PHE CB C 2.963 -9.683 1.606 1.00 . A A . 57 PHE CB 1 1
13 14078 1 1 57 PHE CD1 C 3.738 -11.849 0.581 1.00 . A A . 57 PHE CD1 1 1
13 14079 1 1 57 PHE CD2 C 1.489 -11.076 0.109 1.00 . A A . 57 PHE CD2 1 1
13 14080 1 1 57 PHE CE1 C 3.518 -12.978 -0.217 1.00 . A A . 57 PHE CE1 1 1
13 14081 1 1 57 PHE CE2 C 1.269 -12.204 -0.690 1.00 . A A . 57 PHE CE2 1 1
13 14082 1 1 57 PHE CG C 2.724 -10.898 0.743 1.00 . A A . 57 PHE CG 1 1
13 14083 1 1 57 PHE CZ C 2.284 -13.155 -0.853 1.00 . A A . 57 PHE CZ 1 1
13 14084 1 1 57 PHE H H 1.854 -10.175 4.139 1.00 . A A . 57 PHE H 1 1
13 14085 1 1 57 PHE HA H 4.404 -10.833 2.716 1.00 . A A . 57 PHE HA 1 1
13 14086 1 1 57 PHE HB2 H 2.019 -9.202 1.821 1.00 . A A . 57 PHE HB2 1 1
13 14087 1 1 57 PHE HB3 H 3.608 -8.993 1.083 1.00 . A A . 57 PHE HB3 1 1
13 14088 1 1 57 PHE HD1 H 4.691 -11.711 1.070 1.00 . A A . 57 PHE HD1 1 1
13 14089 1 1 57 PHE HD2 H 0.706 -10.343 0.235 1.00 . A A . 57 PHE HD2 1 1
13 14090 1 1 57 PHE HE1 H 4.301 -13.711 -0.343 1.00 . A A . 57 PHE HE1 1 1
13 14091 1 1 57 PHE HE2 H 0.316 -12.341 -1.180 1.00 . A A . 57 PHE HE2 1 1
13 14092 1 1 57 PHE HZ H 2.115 -14.026 -1.469 1.00 . A A . 57 PHE HZ 1 1
13 14093 1 1 57 PHE N N 2.533 -10.738 3.714 1.00 . A A . 57 PHE N 1 1
13 14094 1 1 57 PHE O O 4.947 -8.120 3.104 1.00 . A A . 57 PHE O 1 1
13 14095 1 1 58 ILE C C 4.687 -8.008 7.123 1.00 . A A . 58 ILE C 1 1
13 14096 1 1 58 ILE CA C 4.381 -7.585 5.686 1.00 . A A . 58 ILE CA 1 1
13 14097 1 1 58 ILE CB C 3.265 -6.544 5.657 1.00 . A A . 58 ILE CB 1 1
13 14098 1 1 58 ILE CD1 C 3.732 -5.863 3.299 1.00 . A A . 58 ILE CD1 1 1
13 14099 1 1 58 ILE CG1 C 2.683 -6.453 4.243 1.00 . A A . 58 ILE CG1 1 1
13 14100 1 1 58 ILE CG2 C 3.833 -5.183 6.049 1.00 . A A . 58 ILE CG2 1 1
13 14101 1 1 58 ILE H H 3.253 -9.388 5.333 1.00 . A A . 58 ILE H 1 1
13 14102 1 1 58 ILE HA H 5.264 -7.188 5.222 1.00 . A A . 58 ILE HA 1 1
13 14103 1 1 58 ILE HB H 2.488 -6.826 6.352 1.00 . A A . 58 ILE HB 1 1
13 14104 1 1 58 ILE HD11 H 3.704 -6.388 2.355 1.00 . A A . 58 ILE HD11 1 1
13 14105 1 1 58 ILE HD12 H 4.713 -5.968 3.740 1.00 . A A . 58 ILE HD12 1 1
13 14106 1 1 58 ILE HD13 H 3.521 -4.816 3.135 1.00 . A A . 58 ILE HD13 1 1
13 14107 1 1 58 ILE HG12 H 2.405 -7.441 3.903 1.00 . A A . 58 ILE HG12 1 1
13 14108 1 1 58 ILE HG13 H 1.811 -5.817 4.252 1.00 . A A . 58 ILE HG13 1 1
13 14109 1 1 58 ILE HG21 H 3.023 -4.484 6.188 1.00 . A A . 58 ILE HG21 1 1
13 14110 1 1 58 ILE HG22 H 4.488 -4.827 5.265 1.00 . A A . 58 ILE HG22 1 1
13 14111 1 1 58 ILE HG23 H 4.390 -5.278 6.970 1.00 . A A . 58 ILE HG23 1 1
13 14112 1 1 58 ILE N N 3.855 -8.743 4.906 1.00 . A A . 58 ILE N 1 1
13 14113 1 1 58 ILE O O 4.309 -7.350 8.071 1.00 . A A . 58 ILE O 1 1
13 14114 1 1 59 GLN C C 7.097 -9.002 9.068 1.00 . A A . 59 GLN C 1 1
13 14115 1 1 59 GLN CA C 5.734 -9.563 8.660 1.00 . A A . 59 GLN CA 1 1
13 14116 1 1 59 GLN CB C 5.791 -11.088 8.560 1.00 . A A . 59 GLN CB 1 1
13 14117 1 1 59 GLN CD C 6.776 -12.941 7.202 1.00 . A A . 59 GLN CD 1 1
13 14118 1 1 59 GLN CG C 6.966 -11.496 7.669 1.00 . A A . 59 GLN CG 1 1
13 14119 1 1 59 GLN H H 5.686 -9.608 6.508 1.00 . A A . 59 GLN H 1 1
13 14120 1 1 59 GLN HA H 4.977 -9.264 9.362 1.00 . A A . 59 GLN HA 1 1
13 14121 1 1 59 GLN HB2 H 5.922 -11.508 9.547 1.00 . A A . 59 GLN HB2 1 1
13 14122 1 1 59 GLN HB3 H 4.871 -11.455 8.131 1.00 . A A . 59 GLN HB3 1 1
13 14123 1 1 59 GLN HE21 H 7.251 -12.543 5.317 1.00 . A A . 59 GLN HE21 1 1
13 14124 1 1 59 GLN HE22 H 6.861 -14.163 5.640 1.00 . A A . 59 GLN HE22 1 1
13 14125 1 1 59 GLN HG2 H 7.010 -10.842 6.809 1.00 . A A . 59 GLN HG2 1 1
13 14126 1 1 59 GLN HG3 H 7.886 -11.418 8.228 1.00 . A A . 59 GLN HG3 1 1
13 14127 1 1 59 GLN N N 5.384 -9.099 7.287 1.00 . A A . 59 GLN N 1 1
13 14128 1 1 59 GLN NE2 N 6.979 -13.241 5.949 1.00 . A A . 59 GLN NE2 1 1
13 14129 1 1 59 GLN O O 7.534 -9.156 10.192 1.00 . A A . 59 GLN O 1 1
13 14130 1 1 59 GLN OE1 O 6.438 -13.806 7.986 1.00 . A A . 59 GLN OE1 1 1
13 14131 1 1 60 GLY C C 9.166 -6.338 7.948 1.00 . A A . 60 GLY C 1 1
13 14132 1 1 60 GLY CA C 9.098 -7.768 8.485 1.00 . A A . 60 GLY CA 1 1
13 14133 1 1 60 GLY H H 7.387 -8.236 7.267 1.00 . A A . 60 GLY H 1 1
13 14134 1 1 60 GLY HA2 H 9.239 -7.759 9.558 1.00 . A A . 60 GLY HA2 1 1
13 14135 1 1 60 GLY HA3 H 9.872 -8.362 8.023 1.00 . A A . 60 GLY HA3 1 1
13 14136 1 1 60 GLY N N 7.765 -8.348 8.163 1.00 . A A . 60 GLY N 1 1
13 14137 1 1 60 GLY O O 9.666 -5.442 8.599 1.00 . A A . 60 GLY O 1 1
13 14138 1 1 61 TYR C C 7.973 -3.771 7.136 1.00 . A A . 61 TYR C 1 1
13 14139 1 1 61 TYR CA C 8.674 -4.740 6.191 1.00 . A A . 61 TYR CA 1 1
13 14140 1 1 61 TYR CB C 7.913 -4.858 4.872 1.00 . A A . 61 TYR CB 1 1
13 14141 1 1 61 TYR CD1 C 10.094 -5.574 3.833 1.00 . A A . 61 TYR CD1 1 1
13 14142 1 1 61 TYR CD2 C 8.045 -6.640 3.096 1.00 . A A . 61 TYR CD2 1 1
13 14143 1 1 61 TYR CE1 C 10.827 -6.367 2.943 1.00 . A A . 61 TYR CE1 1 1
13 14144 1 1 61 TYR CE2 C 8.778 -7.433 2.207 1.00 . A A . 61 TYR CE2 1 1
13 14145 1 1 61 TYR CG C 8.703 -5.711 3.909 1.00 . A A . 61 TYR CG 1 1
13 14146 1 1 61 TYR CZ C 10.169 -7.298 2.129 1.00 . A A . 61 TYR CZ 1 1
13 14147 1 1 61 TYR H H 8.248 -6.852 6.264 1.00 . A A . 61 TYR H 1 1
13 14148 1 1 61 TYR HA H 9.682 -4.420 6.011 1.00 . A A . 61 TYR HA 1 1
13 14149 1 1 61 TYR HB2 H 6.950 -5.317 5.052 1.00 . A A . 61 TYR HB2 1 1
13 14150 1 1 61 TYR HB3 H 7.769 -3.876 4.451 1.00 . A A . 61 TYR HB3 1 1
13 14151 1 1 61 TYR HD1 H 10.602 -4.856 4.460 1.00 . A A . 61 TYR HD1 1 1
13 14152 1 1 61 TYR HD2 H 6.973 -6.745 3.155 1.00 . A A . 61 TYR HD2 1 1
13 14153 1 1 61 TYR HE1 H 11.900 -6.262 2.884 1.00 . A A . 61 TYR HE1 1 1
13 14154 1 1 61 TYR HE2 H 8.269 -8.152 1.579 1.00 . A A . 61 TYR HE2 1 1
13 14155 1 1 61 TYR HH H 11.664 -8.410 1.716 1.00 . A A . 61 TYR HH 1 1
13 14156 1 1 61 TYR N N 8.654 -6.115 6.767 1.00 . A A . 61 TYR N 1 1
13 14157 1 1 61 TYR O O 8.447 -3.499 8.221 1.00 . A A . 61 TYR O 1 1
13 14158 1 1 61 TYR OH O 10.892 -8.080 1.252 1.00 . A A . 61 TYR OH 1 1
13 14159 1 1 62 THR C C 5.236 -3.116 8.603 1.00 . A A . 62 THR C 1 1
13 14160 1 1 62 THR CA C 6.120 -2.327 7.652 1.00 . A A . 62 THR CA 1 1
13 14161 1 1 62 THR CB C 5.278 -1.444 6.739 1.00 . A A . 62 THR CB 1 1
13 14162 1 1 62 THR CG2 C 4.113 -2.251 6.164 1.00 . A A . 62 THR CG2 1 1
13 14163 1 1 62 THR H H 6.458 -3.493 5.881 1.00 . A A . 62 THR H 1 1
13 14164 1 1 62 THR HA H 6.823 -1.729 8.203 1.00 . A A . 62 THR HA 1 1
13 14165 1 1 62 THR HB H 5.888 -1.082 5.938 1.00 . A A . 62 THR HB 1 1
13 14166 1 1 62 THR HG1 H 5.458 -0.053 8.087 1.00 . A A . 62 THR HG1 1 1
13 14167 1 1 62 THR HG21 H 3.767 -2.957 6.899 1.00 . A A . 62 THR HG21 1 1
13 14168 1 1 62 THR HG22 H 4.442 -2.779 5.283 1.00 . A A . 62 THR HG22 1 1
13 14169 1 1 62 THR HG23 H 3.307 -1.581 5.902 1.00 . A A . 62 THR HG23 1 1
13 14170 1 1 62 THR N N 6.839 -3.257 6.751 1.00 . A A . 62 THR N 1 1
13 14171 1 1 62 THR O O 4.318 -2.588 9.194 1.00 . A A . 62 THR O 1 1
13 14172 1 1 62 THR OG1 O 4.772 -0.344 7.483 1.00 . A A . 62 THR OG1 1 1
13 14173 1 1 63 ALA C C 4.346 -4.381 10.924 1.00 . A A . 63 ALA C 1 1
13 14174 1 1 63 ALA CA C 4.695 -5.210 9.686 1.00 . A A . 63 ALA CA 1 1
13 14175 1 1 63 ALA CB C 5.594 -6.386 10.063 1.00 . A A . 63 ALA CB 1 1
13 14176 1 1 63 ALA H H 6.259 -4.785 8.272 1.00 . A A . 63 ALA H 1 1
13 14177 1 1 63 ALA HA H 3.803 -5.563 9.190 1.00 . A A . 63 ALA HA 1 1
13 14178 1 1 63 ALA HB1 H 6.241 -6.628 9.231 1.00 . A A . 63 ALA HB1 1 1
13 14179 1 1 63 ALA HB2 H 4.984 -7.243 10.305 1.00 . A A . 63 ALA HB2 1 1
13 14180 1 1 63 ALA HB3 H 6.196 -6.121 10.920 1.00 . A A . 63 ALA HB3 1 1
13 14181 1 1 63 ALA N N 5.511 -4.384 8.760 1.00 . A A . 63 ALA N 1 1
13 14182 1 1 63 ALA O O 3.310 -4.554 11.535 1.00 . A A . 63 ALA O 1 1
13 14183 1 1 64 LEU C C 3.599 -1.892 12.301 1.00 . A A . 64 LEU C 1 1
13 14184 1 1 64 LEU CA C 4.942 -2.591 12.458 1.00 . A A . 64 LEU CA 1 1
13 14185 1 1 64 LEU CB C 6.079 -1.566 12.447 1.00 . A A . 64 LEU CB 1 1
13 14186 1 1 64 LEU CD1 C 5.492 0.427 11.049 1.00 . A A . 64 LEU CD1 1 1
13 14187 1 1 64 LEU CD2 C 7.673 -0.739 10.701 1.00 . A A . 64 LEU CD2 1 1
13 14188 1 1 64 LEU CG C 6.195 -0.932 11.052 1.00 . A A . 64 LEU CG 1 1
13 14189 1 1 64 LEU H H 6.029 -3.339 10.760 1.00 . A A . 64 LEU H 1 1
13 14190 1 1 64 LEU HA H 4.966 -3.165 13.362 1.00 . A A . 64 LEU HA 1 1
13 14191 1 1 64 LEU HB2 H 5.872 -0.795 13.173 1.00 . A A . 64 LEU HB2 1 1
13 14192 1 1 64 LEU HB3 H 7.007 -2.054 12.696 1.00 . A A . 64 LEU HB3 1 1
13 14193 1 1 64 LEU HD11 H 5.033 0.592 10.086 1.00 . A A . 64 LEU HD11 1 1
13 14194 1 1 64 LEU HD12 H 6.215 1.207 11.240 1.00 . A A . 64 LEU HD12 1 1
13 14195 1 1 64 LEU HD13 H 4.734 0.442 11.818 1.00 . A A . 64 LEU HD13 1 1
13 14196 1 1 64 LEU HD21 H 8.283 -1.329 11.370 1.00 . A A . 64 LEU HD21 1 1
13 14197 1 1 64 LEU HD22 H 7.935 0.304 10.803 1.00 . A A . 64 LEU HD22 1 1
13 14198 1 1 64 LEU HD23 H 7.846 -1.056 9.683 1.00 . A A . 64 LEU HD23 1 1
13 14199 1 1 64 LEU HG H 5.731 -1.577 10.317 1.00 . A A . 64 LEU HG 1 1
13 14200 1 1 64 LEU N N 5.208 -3.463 11.280 1.00 . A A . 64 LEU N 1 1
13 14201 1 1 64 LEU O O 2.895 -1.645 13.259 1.00 . A A . 64 LEU O 1 1
13 14202 1 1 65 LEU C C 0.852 -1.461 11.741 1.00 . A A . 65 LEU C 1 1
13 14203 1 1 65 LEU CA C 1.951 -0.882 10.848 1.00 . A A . 65 LEU CA 1 1
13 14204 1 1 65 LEU CB C 1.646 -1.156 9.373 1.00 . A A . 65 LEU CB 1 1
13 14205 1 1 65 LEU CD1 C -0.414 -2.565 9.233 1.00 . A A . 65 LEU CD1 1 1
13 14206 1 1 65 LEU CD2 C 1.601 -3.164 7.890 1.00 . A A . 65 LEU CD2 1 1
13 14207 1 1 65 LEU CG C 1.115 -2.584 9.217 1.00 . A A . 65 LEU CG 1 1
13 14208 1 1 65 LEU H H 3.839 -1.783 10.351 1.00 . A A . 65 LEU H 1 1
13 14209 1 1 65 LEU HA H 2.051 0.171 11.015 1.00 . A A . 65 LEU HA 1 1
13 14210 1 1 65 LEU HB2 H 0.903 -0.455 9.022 1.00 . A A . 65 LEU HB2 1 1
13 14211 1 1 65 LEU HB3 H 2.552 -1.045 8.792 1.00 . A A . 65 LEU HB3 1 1
13 14212 1 1 65 LEU HD11 H -0.759 -2.089 10.139 1.00 . A A . 65 LEU HD11 1 1
13 14213 1 1 65 LEU HD12 H -0.786 -3.579 9.196 1.00 . A A . 65 LEU HD12 1 1
13 14214 1 1 65 LEU HD13 H -0.776 -2.017 8.377 1.00 . A A . 65 LEU HD13 1 1
13 14215 1 1 65 LEU HD21 H 2.337 -3.932 8.081 1.00 . A A . 65 LEU HD21 1 1
13 14216 1 1 65 LEU HD22 H 2.046 -2.379 7.297 1.00 . A A . 65 LEU HD22 1 1
13 14217 1 1 65 LEU HD23 H 0.766 -3.590 7.355 1.00 . A A . 65 LEU HD23 1 1
13 14218 1 1 65 LEU HG H 1.477 -3.194 10.033 1.00 . A A . 65 LEU HG 1 1
13 14219 1 1 65 LEU N N 3.247 -1.572 11.098 1.00 . A A . 65 LEU N 1 1
13 14220 1 1 65 LEU O O -0.113 -0.797 12.066 1.00 . A A . 65 LEU O 1 1
13 14221 1 1 66 ASN C C 0.589 -3.787 14.325 1.00 . A A . 66 ASN C 1 1
13 14222 1 1 66 ASN CA C -0.041 -3.315 13.012 1.00 . A A . 66 ASN CA 1 1
13 14223 1 1 66 ASN CB C -0.564 -4.508 12.210 1.00 . A A . 66 ASN CB 1 1
13 14224 1 1 66 ASN CG C -2.089 -4.437 12.126 1.00 . A A . 66 ASN CG 1 1
13 14225 1 1 66 ASN H H 1.777 -3.202 11.864 1.00 . A A . 66 ASN H 1 1
13 14226 1 1 66 ASN HA H -0.841 -2.620 13.206 1.00 . A A . 66 ASN HA 1 1
13 14227 1 1 66 ASN HB2 H -0.145 -4.483 11.214 1.00 . A A . 66 ASN HB2 1 1
13 14228 1 1 66 ASN HB3 H -0.274 -5.426 12.699 1.00 . A A . 66 ASN HB3 1 1
13 14229 1 1 66 ASN HD21 H -2.317 -6.407 12.032 1.00 . A A . 66 ASN HD21 1 1
13 14230 1 1 66 ASN HD22 H -3.756 -5.507 11.986 1.00 . A A . 66 ASN HD22 1 1
13 14231 1 1 66 ASN N N 0.993 -2.690 12.138 1.00 . A A . 66 ASN N 1 1
13 14232 1 1 66 ASN ND2 N -2.779 -5.543 12.041 1.00 . A A . 66 ASN ND2 1 1
13 14233 1 1 66 ASN O O 1.374 -3.039 14.885 1.00 . A A . 66 ASN O 1 1
13 14234 1 1 66 ASN OXT O 0.276 -4.889 14.746 1.00 . A A . 66 ASN OXT 1 1
13 14235 1 1 66 ASN OD1 O -2.661 -3.365 12.136 1.00 . A A . 66 ASN OD1 1 1
14 14236 1 1 1 MET C C 11.430 -5.572 -12.784 1.00 . A A . 1 MET C 1 1
14 14237 1 1 1 MET CA C 11.037 -5.339 -14.246 1.00 . A A . 1 MET CA 1 1
14 14238 1 1 1 MET CB C 10.066 -4.162 -14.356 1.00 . A A . 1 MET CB 1 1
14 14239 1 1 1 MET CE C 6.214 -4.339 -12.926 1.00 . A A . 1 MET CE 1 1
14 14240 1 1 1 MET CG C 8.885 -4.385 -13.412 1.00 . A A . 1 MET CG 1 1
14 14241 1 1 1 MET H1 H 9.879 -6.279 -15.700 1.00 . A A . 1 MET H1 1 1
14 14242 1 1 1 MET H2 H 9.512 -6.753 -14.110 1.00 . A A . 1 MET H2 1 1
14 14243 1 1 1 MET H3 H 10.921 -7.325 -14.865 1.00 . A A . 1 MET H3 1 1
14 14244 1 1 1 MET HA H 11.912 -5.156 -14.847 1.00 . A A . 1 MET HA 1 1
14 14245 1 1 1 MET HB2 H 10.577 -3.248 -14.088 1.00 . A A . 1 MET HB2 1 1
14 14246 1 1 1 MET HB3 H 9.706 -4.089 -15.371 1.00 . A A . 1 MET HB3 1 1
14 14247 1 1 1 MET HE1 H 5.296 -3.828 -13.168 1.00 . A A . 1 MET HE1 1 1
14 14248 1 1 1 MET HE2 H 6.678 -3.861 -12.074 1.00 . A A . 1 MET HE2 1 1
14 14249 1 1 1 MET HE3 H 5.998 -5.373 -12.689 1.00 . A A . 1 MET HE3 1 1
14 14250 1 1 1 MET HG2 H 8.962 -5.364 -12.963 1.00 . A A . 1 MET HG2 1 1
14 14251 1 1 1 MET HG3 H 8.898 -3.632 -12.637 1.00 . A A . 1 MET HG3 1 1
14 14252 1 1 1 MET N N 10.280 -6.513 -14.770 1.00 . A A . 1 MET N 1 1
14 14253 1 1 1 MET O O 11.493 -4.651 -11.993 1.00 . A A . 1 MET O 1 1
14 14254 1 1 1 MET SD S 7.336 -4.267 -14.343 1.00 . A A . 1 MET SD 1 1
14 14255 1 1 2 VAL C C 12.697 -8.491 -10.909 1.00 . A A . 2 VAL C 1 1
14 14256 1 1 2 VAL CA C 12.085 -7.090 -11.010 1.00 . A A . 2 VAL CA 1 1
14 14257 1 1 2 VAL CB C 10.778 -7.015 -10.219 1.00 . A A . 2 VAL CB 1 1
14 14258 1 1 2 VAL CG1 C 9.941 -8.265 -10.495 1.00 . A A . 2 VAL CG1 1 1
14 14259 1 1 2 VAL CG2 C 11.091 -6.933 -8.723 1.00 . A A . 2 VAL CG2 1 1
14 14260 1 1 2 VAL H H 11.639 -7.525 -13.073 1.00 . A A . 2 VAL H 1 1
14 14261 1 1 2 VAL HA H 12.780 -6.347 -10.650 1.00 . A A . 2 VAL HA 1 1
14 14262 1 1 2 VAL HB H 10.223 -6.138 -10.521 1.00 . A A . 2 VAL HB 1 1
14 14263 1 1 2 VAL HG11 H 10.412 -9.123 -10.036 1.00 . A A . 2 VAL HG11 1 1
14 14264 1 1 2 VAL HG12 H 9.869 -8.422 -11.561 1.00 . A A . 2 VAL HG12 1 1
14 14265 1 1 2 VAL HG13 H 8.952 -8.135 -10.083 1.00 . A A . 2 VAL HG13 1 1
14 14266 1 1 2 VAL HG21 H 10.890 -7.887 -8.259 1.00 . A A . 2 VAL HG21 1 1
14 14267 1 1 2 VAL HG22 H 10.472 -6.174 -8.267 1.00 . A A . 2 VAL HG22 1 1
14 14268 1 1 2 VAL HG23 H 12.132 -6.677 -8.586 1.00 . A A . 2 VAL HG23 1 1
14 14269 1 1 2 VAL N N 11.696 -6.797 -12.420 1.00 . A A . 2 VAL N 1 1
14 14270 1 1 2 VAL O O 12.637 -9.273 -11.837 1.00 . A A . 2 VAL O 1 1
14 14271 1 1 3 ASP C C 13.943 -10.561 -8.151 1.00 . A A . 3 ASP C 1 1
14 14272 1 1 3 ASP CA C 13.900 -10.165 -9.629 1.00 . A A . 3 ASP CA 1 1
14 14273 1 1 3 ASP CB C 15.318 -10.020 -10.183 1.00 . A A . 3 ASP CB 1 1
14 14274 1 1 3 ASP CG C 16.069 -8.952 -9.385 1.00 . A A . 3 ASP CG 1 1
14 14275 1 1 3 ASP H H 13.324 -8.169 -9.050 1.00 . A A . 3 ASP H 1 1
14 14276 1 1 3 ASP HA H 13.352 -10.897 -10.200 1.00 . A A . 3 ASP HA 1 1
14 14277 1 1 3 ASP HB2 H 15.836 -10.964 -10.097 1.00 . A A . 3 ASP HB2 1 1
14 14278 1 1 3 ASP HB3 H 15.272 -9.727 -11.220 1.00 . A A . 3 ASP HB3 1 1
14 14279 1 1 3 ASP N N 13.285 -8.814 -9.787 1.00 . A A . 3 ASP N 1 1
14 14280 1 1 3 ASP O O 14.697 -11.425 -7.751 1.00 . A A . 3 ASP O 1 1
14 14281 1 1 3 ASP OD1 O 15.988 -7.795 -9.761 1.00 . A A . 3 ASP OD1 1 1
14 14282 1 1 3 ASP OD2 O 16.713 -9.311 -8.412 1.00 . A A . 3 ASP OD2 1 1
14 14283 1 1 4 SER C C 11.708 -10.247 -5.339 1.00 . A A . 4 SER C 1 1
14 14284 1 1 4 SER CA C 13.137 -10.276 -5.885 1.00 . A A . 4 SER CA 1 1
14 14285 1 1 4 SER CB C 13.983 -9.190 -5.225 1.00 . A A . 4 SER CB 1 1
14 14286 1 1 4 SER H H 12.540 -9.240 -7.678 1.00 . A A . 4 SER H 1 1
14 14287 1 1 4 SER HA H 13.583 -11.244 -5.725 1.00 . A A . 4 SER HA 1 1
14 14288 1 1 4 SER HB2 H 14.673 -8.783 -5.945 1.00 . A A . 4 SER HB2 1 1
14 14289 1 1 4 SER HB3 H 13.337 -8.402 -4.861 1.00 . A A . 4 SER HB3 1 1
14 14290 1 1 4 SER HG H 14.085 -9.985 -3.451 1.00 . A A . 4 SER HG 1 1
14 14291 1 1 4 SER N N 13.140 -9.935 -7.336 1.00 . A A . 4 SER N 1 1
14 14292 1 1 4 SER O O 11.177 -11.251 -4.907 1.00 . A A . 4 SER O 1 1
14 14293 1 1 4 SER OG O 14.711 -9.754 -4.141 1.00 . A A . 4 SER OG 1 1
14 14294 1 1 5 LYS C C 8.763 -9.929 -5.653 1.00 . A A . 5 LYS C 1 1
14 14295 1 1 5 LYS CA C 9.685 -9.010 -4.845 1.00 . A A . 5 LYS CA 1 1
14 14296 1 1 5 LYS CB C 9.291 -7.546 -5.040 1.00 . A A . 5 LYS CB 1 1
14 14297 1 1 5 LYS CD C 10.526 -5.519 -4.249 1.00 . A A . 5 LYS CD 1 1
14 14298 1 1 5 LYS CE C 9.777 -4.771 -5.356 1.00 . A A . 5 LYS CE 1 1
14 14299 1 1 5 LYS CG C 9.708 -6.737 -3.809 1.00 . A A . 5 LYS CG 1 1
14 14300 1 1 5 LYS H H 11.526 -8.306 -5.715 1.00 . A A . 5 LYS H 1 1
14 14301 1 1 5 LYS HA H 9.651 -9.267 -3.798 1.00 . A A . 5 LYS HA 1 1
14 14302 1 1 5 LYS HB2 H 9.789 -7.152 -5.916 1.00 . A A . 5 LYS HB2 1 1
14 14303 1 1 5 LYS HB3 H 8.222 -7.474 -5.172 1.00 . A A . 5 LYS HB3 1 1
14 14304 1 1 5 LYS HD2 H 10.675 -4.860 -3.404 1.00 . A A . 5 LYS HD2 1 1
14 14305 1 1 5 LYS HD3 H 11.485 -5.845 -4.623 1.00 . A A . 5 LYS HD3 1 1
14 14306 1 1 5 LYS HE2 H 10.170 -3.770 -5.464 1.00 . A A . 5 LYS HE2 1 1
14 14307 1 1 5 LYS HE3 H 9.851 -5.308 -6.288 1.00 . A A . 5 LYS HE3 1 1
14 14308 1 1 5 LYS HG2 H 8.827 -6.406 -3.280 1.00 . A A . 5 LYS HG2 1 1
14 14309 1 1 5 LYS HG3 H 10.308 -7.355 -3.159 1.00 . A A . 5 LYS HG3 1 1
14 14310 1 1 5 LYS HZ1 H 8.327 -4.481 -3.891 1.00 . A A . 5 LYS HZ1 1 1
14 14311 1 1 5 LYS HZ2 H 7.920 -5.657 -5.043 1.00 . A A . 5 LYS HZ2 1 1
14 14312 1 1 5 LYS HZ3 H 7.841 -4.010 -5.448 1.00 . A A . 5 LYS HZ3 1 1
14 14313 1 1 5 LYS N N 11.081 -9.103 -5.359 1.00 . A A . 5 LYS N 1 1
14 14314 1 1 5 LYS NZ N 8.360 -4.727 -4.899 1.00 . A A . 5 LYS NZ 1 1
14 14315 1 1 5 LYS O O 8.943 -10.116 -6.839 1.00 . A A . 5 LYS O 1 1
14 14316 1 1 6 LYS C C 5.409 -11.142 -5.355 1.00 . A A . 6 LYS C 1 1
14 14317 1 1 6 LYS CA C 6.856 -11.423 -5.747 1.00 . A A . 6 LYS CA 1 1
14 14318 1 1 6 LYS CB C 7.264 -12.830 -5.309 1.00 . A A . 6 LYS CB 1 1
14 14319 1 1 6 LYS CD C 7.357 -14.098 -7.458 1.00 . A A . 6 LYS CD 1 1
14 14320 1 1 6 LYS CE C 7.918 -13.708 -8.828 1.00 . A A . 6 LYS CE 1 1
14 14321 1 1 6 LYS CG C 8.192 -13.442 -6.358 1.00 . A A . 6 LYS CG 1 1
14 14322 1 1 6 LYS H H 7.656 -10.349 -4.058 1.00 . A A . 6 LYS H 1 1
14 14323 1 1 6 LYS HA H 6.980 -11.316 -6.808 1.00 . A A . 6 LYS HA 1 1
14 14324 1 1 6 LYS HB2 H 7.778 -12.776 -4.359 1.00 . A A . 6 LYS HB2 1 1
14 14325 1 1 6 LYS HB3 H 6.383 -13.445 -5.207 1.00 . A A . 6 LYS HB3 1 1
14 14326 1 1 6 LYS HD2 H 7.393 -15.172 -7.345 1.00 . A A . 6 LYS HD2 1 1
14 14327 1 1 6 LYS HD3 H 6.334 -13.763 -7.380 1.00 . A A . 6 LYS HD3 1 1
14 14328 1 1 6 LYS HE2 H 7.172 -13.862 -9.597 1.00 . A A . 6 LYS HE2 1 1
14 14329 1 1 6 LYS HE3 H 8.245 -12.680 -8.822 1.00 . A A . 6 LYS HE3 1 1
14 14330 1 1 6 LYS HG2 H 8.811 -12.668 -6.788 1.00 . A A . 6 LYS HG2 1 1
14 14331 1 1 6 LYS HG3 H 8.821 -14.187 -5.893 1.00 . A A . 6 LYS HG3 1 1
14 14332 1 1 6 LYS HZ1 H 9.032 -15.024 -9.997 1.00 . A A . 6 LYS HZ1 1 1
14 14333 1 1 6 LYS HZ2 H 9.059 -15.381 -8.338 1.00 . A A . 6 LYS HZ2 1 1
14 14334 1 1 6 LYS HZ3 H 9.965 -14.077 -8.940 1.00 . A A . 6 LYS HZ3 1 1
14 14335 1 1 6 LYS N N 7.781 -10.509 -5.016 1.00 . A A . 6 LYS N 1 1
14 14336 1 1 6 LYS NZ N 9.081 -14.616 -9.042 1.00 . A A . 6 LYS NZ 1 1
14 14337 1 1 6 LYS O O 4.727 -10.356 -5.981 1.00 . A A . 6 LYS O 1 1
14 14338 1 1 7 ARG C C 2.601 -11.716 -5.136 1.00 . A A . 7 ARG C 1 1
14 14339 1 1 7 ARG CA C 3.516 -11.562 -3.913 1.00 . A A . 7 ARG CA 1 1
14 14340 1 1 7 ARG CB C 3.484 -10.125 -3.371 1.00 . A A . 7 ARG CB 1 1
14 14341 1 1 7 ARG CD C 5.354 -10.859 -1.880 1.00 . A A . 7 ARG CD 1 1
14 14342 1 1 7 ARG CG C 4.859 -9.748 -2.808 1.00 . A A . 7 ARG CG 1 1
14 14343 1 1 7 ARG CZ C 6.906 -10.430 -0.073 1.00 . A A . 7 ARG CZ 1 1
14 14344 1 1 7 ARG H H 5.492 -12.422 -3.848 1.00 . A A . 7 ARG H 1 1
14 14345 1 1 7 ARG HA H 3.238 -12.259 -3.140 1.00 . A A . 7 ARG HA 1 1
14 14346 1 1 7 ARG HB2 H 3.224 -9.446 -4.170 1.00 . A A . 7 ARG HB2 1 1
14 14347 1 1 7 ARG HB3 H 2.748 -10.056 -2.585 1.00 . A A . 7 ARG HB3 1 1
14 14348 1 1 7 ARG HD2 H 4.559 -11.564 -1.680 1.00 . A A . 7 ARG HD2 1 1
14 14349 1 1 7 ARG HD3 H 6.204 -11.361 -2.315 1.00 . A A . 7 ARG HD3 1 1
14 14350 1 1 7 ARG HE H 5.159 -9.497 -0.223 1.00 . A A . 7 ARG HE 1 1
14 14351 1 1 7 ARG HG2 H 5.558 -9.618 -3.621 1.00 . A A . 7 ARG HG2 1 1
14 14352 1 1 7 ARG HG3 H 4.778 -8.826 -2.252 1.00 . A A . 7 ARG HG3 1 1
14 14353 1 1 7 ARG HH11 H 7.023 -12.269 -0.856 1.00 . A A . 7 ARG HH11 1 1
14 14354 1 1 7 ARG HH12 H 8.352 -11.795 0.149 1.00 . A A . 7 ARG HH12 1 1
14 14355 1 1 7 ARG HH21 H 7.057 -8.654 0.839 1.00 . A A . 7 ARG HH21 1 1
14 14356 1 1 7 ARG HH22 H 8.371 -9.749 1.108 1.00 . A A . 7 ARG HH22 1 1
14 14357 1 1 7 ARG N N 4.930 -11.786 -4.332 1.00 . A A . 7 ARG N 1 1
14 14358 1 1 7 ARG NE N 5.756 -10.160 -0.628 1.00 . A A . 7 ARG NE 1 1
14 14359 1 1 7 ARG NH1 N 7.470 -11.588 -0.276 1.00 . A A . 7 ARG NH1 1 1
14 14360 1 1 7 ARG NH2 N 7.490 -9.541 0.684 1.00 . A A . 7 ARG NH2 1 1
14 14361 1 1 7 ARG O O 3.024 -12.229 -6.152 1.00 . A A . 7 ARG O 1 1
14 14362 1 1 8 PRO C C 0.794 -10.337 -7.214 1.00 . A A . 8 PRO C 1 1
14 14363 1 1 8 PRO CA C 0.439 -11.371 -6.142 1.00 . A A . 8 PRO CA 1 1
14 14364 1 1 8 PRO CB C -0.923 -11.090 -5.520 1.00 . A A . 8 PRO CB 1 1
14 14365 1 1 8 PRO CD C 0.768 -10.627 -3.838 1.00 . A A . 8 PRO CD 1 1
14 14366 1 1 8 PRO CG C -0.641 -10.293 -4.282 1.00 . A A . 8 PRO CG 1 1
14 14367 1 1 8 PRO HA H 0.459 -12.366 -6.557 1.00 . A A . 8 PRO HA 1 1
14 14368 1 1 8 PRO HB2 H -1.536 -10.517 -6.204 1.00 . A A . 8 PRO HB2 1 1
14 14369 1 1 8 PRO HB3 H -1.415 -12.015 -5.260 1.00 . A A . 8 PRO HB3 1 1
14 14370 1 1 8 PRO HD2 H 1.297 -9.723 -3.579 1.00 . A A . 8 PRO HD2 1 1
14 14371 1 1 8 PRO HD3 H 0.751 -11.311 -3.005 1.00 . A A . 8 PRO HD3 1 1
14 14372 1 1 8 PRO HG2 H -0.720 -9.238 -4.498 1.00 . A A . 8 PRO HG2 1 1
14 14373 1 1 8 PRO HG3 H -1.340 -10.562 -3.505 1.00 . A A . 8 PRO HG3 1 1
14 14374 1 1 8 PRO N N 1.377 -11.267 -5.013 1.00 . A A . 8 PRO N 1 1
14 14375 1 1 8 PRO O O -0.003 -9.492 -7.571 1.00 . A A . 8 PRO O 1 1
14 14376 1 1 9 GLY C C 1.445 -9.462 -9.941 1.00 . A A . 9 GLY C 1 1
14 14377 1 1 9 GLY CA C 2.428 -9.427 -8.769 1.00 . A A . 9 GLY CA 1 1
14 14378 1 1 9 GLY H H 2.622 -11.089 -7.416 1.00 . A A . 9 GLY H 1 1
14 14379 1 1 9 GLY HA2 H 2.450 -8.433 -8.347 1.00 . A A . 9 GLY HA2 1 1
14 14380 1 1 9 GLY HA3 H 3.415 -9.690 -9.121 1.00 . A A . 9 GLY HA3 1 1
14 14381 1 1 9 GLY N N 1.998 -10.400 -7.725 1.00 . A A . 9 GLY N 1 1
14 14382 1 1 9 GLY O O 1.140 -8.448 -10.538 1.00 . A A . 9 GLY O 1 1
14 14383 1 1 10 LYS C C -1.315 -9.962 -11.054 1.00 . A A . 10 LYS C 1 1
14 14384 1 1 10 LYS CA C -0.028 -10.713 -11.404 1.00 . A A . 10 LYS CA 1 1
14 14385 1 1 10 LYS CB C -0.304 -12.208 -11.569 1.00 . A A . 10 LYS CB 1 1
14 14386 1 1 10 LYS CD C -1.810 -13.902 -12.624 1.00 . A A . 10 LYS CD 1 1
14 14387 1 1 10 LYS CE C -2.935 -14.093 -13.642 1.00 . A A . 10 LYS CE 1 1
14 14388 1 1 10 LYS CG C -1.577 -12.407 -12.397 1.00 . A A . 10 LYS CG 1 1
14 14389 1 1 10 LYS H H 1.195 -11.427 -9.777 1.00 . A A . 10 LYS H 1 1
14 14390 1 1 10 LYS HA H 0.406 -10.313 -12.302 1.00 . A A . 10 LYS HA 1 1
14 14391 1 1 10 LYS HB2 H 0.529 -12.674 -12.075 1.00 . A A . 10 LYS HB2 1 1
14 14392 1 1 10 LYS HB3 H -0.435 -12.660 -10.598 1.00 . A A . 10 LYS HB3 1 1
14 14393 1 1 10 LYS HD2 H -0.904 -14.355 -12.998 1.00 . A A . 10 LYS HD2 1 1
14 14394 1 1 10 LYS HD3 H -2.088 -14.369 -11.690 1.00 . A A . 10 LYS HD3 1 1
14 14395 1 1 10 LYS HE2 H -3.878 -13.759 -13.229 1.00 . A A . 10 LYS HE2 1 1
14 14396 1 1 10 LYS HE3 H -2.713 -13.560 -14.553 1.00 . A A . 10 LYS HE3 1 1
14 14397 1 1 10 LYS HG2 H -2.420 -11.986 -11.866 1.00 . A A . 10 LYS HG2 1 1
14 14398 1 1 10 LYS HG3 H -1.468 -11.912 -13.350 1.00 . A A . 10 LYS HG3 1 1
14 14399 1 1 10 LYS HZ1 H -3.701 -15.767 -14.614 1.00 . A A . 10 LYS HZ1 1 1
14 14400 1 1 10 LYS HZ2 H -3.200 -16.061 -13.020 1.00 . A A . 10 LYS HZ2 1 1
14 14401 1 1 10 LYS HZ3 H -2.044 -15.873 -14.252 1.00 . A A . 10 LYS HZ3 1 1
14 14402 1 1 10 LYS N N 0.940 -10.620 -10.273 1.00 . A A . 10 LYS N 1 1
14 14403 1 1 10 LYS NZ N -2.973 -15.559 -13.901 1.00 . A A . 10 LYS NZ 1 1
14 14404 1 1 10 LYS O O -2.183 -9.770 -11.883 1.00 . A A . 10 LYS O 1 1
14 14405 1 1 11 ASP C C -2.392 -8.060 -8.094 1.00 . A A . 11 ASP C 1 1
14 14406 1 1 11 ASP CA C -2.656 -8.782 -9.414 1.00 . A A . 11 ASP CA 1 1
14 14407 1 1 11 ASP CB C -3.746 -9.846 -9.235 1.00 . A A . 11 ASP CB 1 1
14 14408 1 1 11 ASP CG C -3.121 -11.161 -8.757 1.00 . A A . 11 ASP CG 1 1
14 14409 1 1 11 ASP H H -0.719 -9.695 -9.189 1.00 . A A . 11 ASP H 1 1
14 14410 1 1 11 ASP HA H -2.943 -8.077 -10.176 1.00 . A A . 11 ASP HA 1 1
14 14411 1 1 11 ASP HB2 H -4.463 -9.503 -8.503 1.00 . A A . 11 ASP HB2 1 1
14 14412 1 1 11 ASP HB3 H -4.246 -10.009 -10.177 1.00 . A A . 11 ASP HB3 1 1
14 14413 1 1 11 ASP N N -1.436 -9.531 -9.834 1.00 . A A . 11 ASP N 1 1
14 14414 1 1 11 ASP O O -2.800 -8.504 -7.040 1.00 . A A . 11 ASP O 1 1
14 14415 1 1 11 ASP OD1 O -2.084 -11.103 -8.117 1.00 . A A . 11 ASP OD1 1 1
14 14416 1 1 11 ASP OD2 O -3.689 -12.202 -9.041 1.00 . A A . 11 ASP OD2 1 1
14 14417 1 1 12 LEU C C -1.754 -4.746 -7.029 1.00 . A A . 12 LEU C 1 1
14 14418 1 1 12 LEU CA C -1.385 -6.223 -6.889 1.00 . A A . 12 LEU CA 1 1
14 14419 1 1 12 LEU CB C 0.124 -6.377 -6.717 1.00 . A A . 12 LEU CB 1 1
14 14420 1 1 12 LEU CD1 C 1.951 -6.875 -5.093 1.00 . A A . 12 LEU CD1 1 1
14 14421 1 1 12 LEU CD2 C -0.087 -5.643 -4.344 1.00 . A A . 12 LEU CD2 1 1
14 14422 1 1 12 LEU CG C 0.439 -6.741 -5.268 1.00 . A A . 12 LEU CG 1 1
14 14423 1 1 12 LEU H H -1.363 -6.628 -9.002 1.00 . A A . 12 LEU H 1 1
14 14424 1 1 12 LEU HA H -1.901 -6.664 -6.052 1.00 . A A . 12 LEU HA 1 1
14 14425 1 1 12 LEU HB2 H 0.481 -7.159 -7.372 1.00 . A A . 12 LEU HB2 1 1
14 14426 1 1 12 LEU HB3 H 0.611 -5.447 -6.966 1.00 . A A . 12 LEU HB3 1 1
14 14427 1 1 12 LEU HD11 H 2.161 -7.576 -4.299 1.00 . A A . 12 LEU HD11 1 1
14 14428 1 1 12 LEU HD12 H 2.370 -5.912 -4.842 1.00 . A A . 12 LEU HD12 1 1
14 14429 1 1 12 LEU HD13 H 2.390 -7.231 -6.013 1.00 . A A . 12 LEU HD13 1 1
14 14430 1 1 12 LEU HD21 H -0.335 -4.771 -4.928 1.00 . A A . 12 LEU HD21 1 1
14 14431 1 1 12 LEU HD22 H 0.673 -5.389 -3.620 1.00 . A A . 12 LEU HD22 1 1
14 14432 1 1 12 LEU HD23 H -0.970 -5.997 -3.831 1.00 . A A . 12 LEU HD23 1 1
14 14433 1 1 12 LEU HG H -0.036 -7.679 -5.023 1.00 . A A . 12 LEU HG 1 1
14 14434 1 1 12 LEU N N -1.694 -6.962 -8.142 1.00 . A A . 12 LEU N 1 1
14 14435 1 1 12 LEU O O -1.615 -4.158 -8.083 1.00 . A A . 12 LEU O 1 1
14 14436 1 1 13 ASP C C -1.329 -1.856 -6.283 1.00 . A A . 13 ASP C 1 1
14 14437 1 1 13 ASP CA C -2.578 -2.697 -6.040 1.00 . A A . 13 ASP CA 1 1
14 14438 1 1 13 ASP CB C -3.185 -2.375 -4.674 1.00 . A A . 13 ASP CB 1 1
14 14439 1 1 13 ASP CG C -4.089 -1.147 -4.794 1.00 . A A . 13 ASP CG 1 1
14 14440 1 1 13 ASP H H -2.310 -4.628 -5.127 1.00 . A A . 13 ASP H 1 1
14 14441 1 1 13 ASP HA H -3.300 -2.528 -6.819 1.00 . A A . 13 ASP HA 1 1
14 14442 1 1 13 ASP HB2 H -3.766 -3.219 -4.330 1.00 . A A . 13 ASP HB2 1 1
14 14443 1 1 13 ASP HB3 H -2.394 -2.170 -3.967 1.00 . A A . 13 ASP HB3 1 1
14 14444 1 1 13 ASP N N -2.213 -4.139 -5.970 1.00 . A A . 13 ASP N 1 1
14 14445 1 1 13 ASP O O -0.288 -2.092 -5.704 1.00 . A A . 13 ASP O 1 1
14 14446 1 1 13 ASP OD1 O -4.219 -0.636 -5.894 1.00 . A A . 13 ASP OD1 1 1
14 14447 1 1 13 ASP OD2 O -4.636 -0.737 -3.783 1.00 . A A . 13 ASP OD2 1 1
14 14448 1 1 14 ARG C C 0.358 0.509 -6.127 1.00 . A A . 14 ARG C 1 1
14 14449 1 1 14 ARG CA C -0.232 -0.040 -7.429 1.00 . A A . 14 ARG CA 1 1
14 14450 1 1 14 ARG CB C -0.760 1.099 -8.299 1.00 . A A . 14 ARG CB 1 1
14 14451 1 1 14 ARG CD C -0.214 -0.418 -10.209 1.00 . A A . 14 ARG CD 1 1
14 14452 1 1 14 ARG CG C -1.262 0.535 -9.630 1.00 . A A . 14 ARG CG 1 1
14 14453 1 1 14 ARG CZ C -0.100 -1.144 -12.514 1.00 . A A . 14 ARG CZ 1 1
14 14454 1 1 14 ARG H H -2.266 -0.716 -7.606 1.00 . A A . 14 ARG H 1 1
14 14455 1 1 14 ARG HA H 0.507 -0.608 -7.968 1.00 . A A . 14 ARG HA 1 1
14 14456 1 1 14 ARG HB2 H -1.573 1.596 -7.789 1.00 . A A . 14 ARG HB2 1 1
14 14457 1 1 14 ARG HB3 H 0.033 1.807 -8.486 1.00 . A A . 14 ARG HB3 1 1
14 14458 1 1 14 ARG HD2 H 0.761 -0.202 -9.793 1.00 . A A . 14 ARG HD2 1 1
14 14459 1 1 14 ARG HD3 H -0.488 -1.443 -10.012 1.00 . A A . 14 ARG HD3 1 1
14 14460 1 1 14 ARG HE H -0.327 0.760 -12.008 1.00 . A A . 14 ARG HE 1 1
14 14461 1 1 14 ARG HG2 H -2.187 0.000 -9.468 1.00 . A A . 14 ARG HG2 1 1
14 14462 1 1 14 ARG HG3 H -1.431 1.345 -10.323 1.00 . A A . 14 ARG HG3 1 1
14 14463 1 1 14 ARG HH11 H -1.533 -2.250 -11.659 1.00 . A A . 14 ARG HH11 1 1
14 14464 1 1 14 ARG HH12 H -0.761 -2.961 -13.037 1.00 . A A . 14 ARG HH12 1 1
14 14465 1 1 14 ARG HH21 H 1.359 -0.268 -13.568 1.00 . A A . 14 ARG HH21 1 1
14 14466 1 1 14 ARG HH22 H 0.877 -1.838 -14.117 1.00 . A A . 14 ARG HH22 1 1
14 14467 1 1 14 ARG N N -1.419 -0.885 -7.142 1.00 . A A . 14 ARG N 1 1
14 14468 1 1 14 ARG NE N -0.225 -0.156 -11.674 1.00 . A A . 14 ARG NE 1 1
14 14469 1 1 14 ARG NH1 N -0.857 -2.201 -12.394 1.00 . A A . 14 ARG NH1 1 1
14 14470 1 1 14 ARG NH2 N 0.780 -1.078 -13.475 1.00 . A A . 14 ARG NH2 1 1
14 14471 1 1 14 ARG O O 1.543 0.763 -6.030 1.00 . A A . 14 ARG O 1 1
14 14472 1 1 15 ILE C C 0.709 0.127 -3.013 1.00 . A A . 15 ILE C 1 1
14 14473 1 1 15 ILE CA C 0.055 1.236 -3.837 1.00 . A A . 15 ILE CA 1 1
14 14474 1 1 15 ILE CB C -1.175 1.781 -3.119 1.00 . A A . 15 ILE CB 1 1
14 14475 1 1 15 ILE CD1 C -1.050 3.558 -4.878 1.00 . A A . 15 ILE CD1 1 1
14 14476 1 1 15 ILE CG1 C -1.991 2.644 -4.089 1.00 . A A . 15 ILE CG1 1 1
14 14477 1 1 15 ILE CG2 C -0.732 2.631 -1.930 1.00 . A A . 15 ILE CG2 1 1
14 14478 1 1 15 ILE H H -1.411 0.490 -5.228 1.00 . A A . 15 ILE H 1 1
14 14479 1 1 15 ILE HA H 0.757 2.030 -4.014 1.00 . A A . 15 ILE HA 1 1
14 14480 1 1 15 ILE HB H -1.781 0.958 -2.768 1.00 . A A . 15 ILE HB 1 1
14 14481 1 1 15 ILE HD11 H -0.822 3.105 -5.831 1.00 . A A . 15 ILE HD11 1 1
14 14482 1 1 15 ILE HD12 H -0.136 3.702 -4.320 1.00 . A A . 15 ILE HD12 1 1
14 14483 1 1 15 ILE HD13 H -1.527 4.513 -5.038 1.00 . A A . 15 ILE HD13 1 1
14 14484 1 1 15 ILE HG12 H -2.529 2.003 -4.773 1.00 . A A . 15 ILE HG12 1 1
14 14485 1 1 15 ILE HG13 H -2.691 3.245 -3.532 1.00 . A A . 15 ILE HG13 1 1
14 14486 1 1 15 ILE HG21 H 0.343 2.749 -1.953 1.00 . A A . 15 ILE HG21 1 1
14 14487 1 1 15 ILE HG22 H -1.021 2.144 -1.010 1.00 . A A . 15 ILE HG22 1 1
14 14488 1 1 15 ILE HG23 H -1.201 3.602 -1.986 1.00 . A A . 15 ILE HG23 1 1
14 14489 1 1 15 ILE N N -0.459 0.697 -5.128 1.00 . A A . 15 ILE N 1 1
14 14490 1 1 15 ILE O O 1.621 0.366 -2.248 1.00 . A A . 15 ILE O 1 1
14 14491 1 1 16 ASP C C 2.137 -2.693 -3.069 1.00 . A A . 16 ASP C 1 1
14 14492 1 1 16 ASP CA C 0.861 -2.200 -2.381 1.00 . A A . 16 ASP CA 1 1
14 14493 1 1 16 ASP CB C -0.202 -3.300 -2.371 1.00 . A A . 16 ASP CB 1 1
14 14494 1 1 16 ASP CG C -1.324 -2.917 -1.405 1.00 . A A . 16 ASP CG 1 1
14 14495 1 1 16 ASP H H -0.481 -1.262 -3.784 1.00 . A A . 16 ASP H 1 1
14 14496 1 1 16 ASP HA H 1.078 -1.881 -1.373 1.00 . A A . 16 ASP HA 1 1
14 14497 1 1 16 ASP HB2 H -0.608 -3.418 -3.365 1.00 . A A . 16 ASP HB2 1 1
14 14498 1 1 16 ASP HB3 H 0.244 -4.229 -2.052 1.00 . A A . 16 ASP HB3 1 1
14 14499 1 1 16 ASP N N 0.255 -1.084 -3.161 1.00 . A A . 16 ASP N 1 1
14 14500 1 1 16 ASP O O 3.106 -3.041 -2.423 1.00 . A A . 16 ASP O 1 1
14 14501 1 1 16 ASP OD1 O -1.555 -1.734 -1.237 1.00 . A A . 16 ASP OD1 1 1
14 14502 1 1 16 ASP OD2 O -1.932 -3.816 -0.851 1.00 . A A . 16 ASP OD2 1 1
14 14503 1 1 17 ARG C C 4.483 -2.150 -4.946 1.00 . A A . 17 ARG C 1 1
14 14504 1 1 17 ARG CA C 3.373 -3.181 -5.093 1.00 . A A . 17 ARG CA 1 1
14 14505 1 1 17 ARG CB C 2.949 -3.326 -6.559 1.00 . A A . 17 ARG CB 1 1
14 14506 1 1 17 ARG CD C 2.598 -2.122 -8.719 1.00 . A A . 17 ARG CD 1 1
14 14507 1 1 17 ARG CG C 2.965 -1.957 -7.244 1.00 . A A . 17 ARG CG 1 1
14 14508 1 1 17 ARG CZ C 3.981 -1.435 -10.586 1.00 . A A . 17 ARG CZ 1 1
14 14509 1 1 17 ARG H H 1.363 -2.429 -4.882 1.00 . A A . 17 ARG H 1 1
14 14510 1 1 17 ARG HA H 3.693 -4.125 -4.705 1.00 . A A . 17 ARG HA 1 1
14 14511 1 1 17 ARG HB2 H 3.636 -3.989 -7.065 1.00 . A A . 17 ARG HB2 1 1
14 14512 1 1 17 ARG HB3 H 1.953 -3.739 -6.605 1.00 . A A . 17 ARG HB3 1 1
14 14513 1 1 17 ARG HD2 H 2.828 -3.125 -9.053 1.00 . A A . 17 ARG HD2 1 1
14 14514 1 1 17 ARG HD3 H 1.554 -1.905 -8.873 1.00 . A A . 17 ARG HD3 1 1
14 14515 1 1 17 ARG HE H 3.595 -0.241 -9.046 1.00 . A A . 17 ARG HE 1 1
14 14516 1 1 17 ARG HG2 H 2.249 -1.305 -6.764 1.00 . A A . 17 ARG HG2 1 1
14 14517 1 1 17 ARG HG3 H 3.952 -1.527 -7.167 1.00 . A A . 17 ARG HG3 1 1
14 14518 1 1 17 ARG HH11 H 2.287 -2.179 -11.352 1.00 . A A . 17 ARG HH11 1 1
14 14519 1 1 17 ARG HH12 H 3.667 -2.227 -12.398 1.00 . A A . 17 ARG HH12 1 1
14 14520 1 1 17 ARG HH21 H 5.800 -0.759 -10.090 1.00 . A A . 17 ARG HH21 1 1
14 14521 1 1 17 ARG HH22 H 5.656 -1.423 -11.683 1.00 . A A . 17 ARG HH22 1 1
14 14522 1 1 17 ARG N N 2.151 -2.718 -4.375 1.00 . A A . 17 ARG N 1 1
14 14523 1 1 17 ARG NE N 3.442 -1.127 -9.437 1.00 . A A . 17 ARG NE 1 1
14 14524 1 1 17 ARG NH1 N 3.255 -1.990 -11.518 1.00 . A A . 17 ARG NH1 1 1
14 14525 1 1 17 ARG NH2 N 5.244 -1.186 -10.803 1.00 . A A . 17 ARG NH2 1 1
14 14526 1 1 17 ARG O O 5.619 -2.478 -4.667 1.00 . A A . 17 ARG O 1 1
14 14527 1 1 18 ASN C C 5.616 0.219 -3.486 1.00 . A A . 18 ASN C 1 1
14 14528 1 1 18 ASN CA C 5.189 0.152 -4.944 1.00 . A A . 18 ASN CA 1 1
14 14529 1 1 18 ASN CB C 4.502 1.449 -5.367 1.00 . A A . 18 ASN CB 1 1
14 14530 1 1 18 ASN CG C 4.475 1.540 -6.894 1.00 . A A . 18 ASN CG 1 1
14 14531 1 1 18 ASN H H 3.235 -0.666 -5.307 1.00 . A A . 18 ASN H 1 1
14 14532 1 1 18 ASN HA H 6.039 -0.048 -5.578 1.00 . A A . 18 ASN HA 1 1
14 14533 1 1 18 ASN HB2 H 3.490 1.459 -4.988 1.00 . A A . 18 ASN HB2 1 1
14 14534 1 1 18 ASN HB3 H 5.045 2.293 -4.967 1.00 . A A . 18 ASN HB3 1 1
14 14535 1 1 18 ASN HD21 H 3.925 3.446 -6.911 1.00 . A A . 18 ASN HD21 1 1
14 14536 1 1 18 ASN HD22 H 4.130 2.737 -8.438 1.00 . A A . 18 ASN HD22 1 1
14 14537 1 1 18 ASN N N 4.159 -0.906 -5.105 1.00 . A A . 18 ASN N 1 1
14 14538 1 1 18 ASN ND2 N 4.149 2.668 -7.461 1.00 . A A . 18 ASN ND2 1 1
14 14539 1 1 18 ASN O O 6.772 0.425 -3.173 1.00 . A A . 18 ASN O 1 1
14 14540 1 1 18 ASN OD1 O 4.753 0.574 -7.576 1.00 . A A . 18 ASN OD1 1 1
14 14541 1 1 19 ILE C C 5.921 -1.189 -0.837 1.00 . A A . 19 ILE C 1 1
14 14542 1 1 19 ILE CA C 5.056 0.028 -1.149 1.00 . A A . 19 ILE CA 1 1
14 14543 1 1 19 ILE CB C 3.728 -0.047 -0.397 1.00 . A A . 19 ILE CB 1 1
14 14544 1 1 19 ILE CD1 C 1.686 1.232 0.253 1.00 . A A . 19 ILE CD1 1 1
14 14545 1 1 19 ILE CG1 C 3.074 1.336 -0.379 1.00 . A A . 19 ILE CG1 1 1
14 14546 1 1 19 ILE CG2 C 3.982 -0.506 1.039 1.00 . A A . 19 ILE CG2 1 1
14 14547 1 1 19 ILE H H 3.773 -0.175 -2.859 1.00 . A A . 19 ILE H 1 1
14 14548 1 1 19 ILE HA H 5.576 0.937 -0.899 1.00 . A A . 19 ILE HA 1 1
14 14549 1 1 19 ILE HB H 3.074 -0.751 -0.891 1.00 . A A . 19 ILE HB 1 1
14 14550 1 1 19 ILE HD11 H 0.956 1.680 -0.406 1.00 . A A . 19 ILE HD11 1 1
14 14551 1 1 19 ILE HD12 H 1.681 1.751 1.200 1.00 . A A . 19 ILE HD12 1 1
14 14552 1 1 19 ILE HD13 H 1.438 0.193 0.411 1.00 . A A . 19 ILE HD13 1 1
14 14553 1 1 19 ILE HG12 H 3.684 2.014 0.200 1.00 . A A . 19 ILE HG12 1 1
14 14554 1 1 19 ILE HG13 H 2.983 1.704 -1.389 1.00 . A A . 19 ILE HG13 1 1
14 14555 1 1 19 ILE HG21 H 3.549 -1.484 1.186 1.00 . A A . 19 ILE HG21 1 1
14 14556 1 1 19 ILE HG22 H 3.533 0.194 1.725 1.00 . A A . 19 ILE HG22 1 1
14 14557 1 1 19 ILE HG23 H 5.046 -0.554 1.220 1.00 . A A . 19 ILE HG23 1 1
14 14558 1 1 19 ILE N N 4.695 0.014 -2.585 1.00 . A A . 19 ILE N 1 1
14 14559 1 1 19 ILE O O 6.869 -1.113 -0.080 1.00 . A A . 19 ILE O 1 1
14 14560 1 1 20 LEU C C 7.851 -3.282 -1.761 1.00 . A A . 20 LEU C 1 1
14 14561 1 1 20 LEU CA C 6.450 -3.517 -1.205 1.00 . A A . 20 LEU CA 1 1
14 14562 1 1 20 LEU CB C 5.747 -4.641 -1.969 1.00 . A A . 20 LEU CB 1 1
14 14563 1 1 20 LEU CD1 C 3.962 -6.382 -1.846 1.00 . A A . 20 LEU CD1 1 1
14 14564 1 1 20 LEU CD2 C 5.503 -6.038 0.089 1.00 . A A . 20 LEU CD2 1 1
14 14565 1 1 20 LEU CG C 4.749 -5.342 -1.046 1.00 . A A . 20 LEU CG 1 1
14 14566 1 1 20 LEU H H 4.866 -2.345 -2.070 1.00 . A A . 20 LEU H 1 1
14 14567 1 1 20 LEU HA H 6.492 -3.747 -0.149 1.00 . A A . 20 LEU HA 1 1
14 14568 1 1 20 LEU HB2 H 5.223 -4.225 -2.817 1.00 . A A . 20 LEU HB2 1 1
14 14569 1 1 20 LEU HB3 H 6.480 -5.354 -2.313 1.00 . A A . 20 LEU HB3 1 1
14 14570 1 1 20 LEU HD11 H 2.978 -5.995 -2.068 1.00 . A A . 20 LEU HD11 1 1
14 14571 1 1 20 LEU HD12 H 3.869 -7.288 -1.266 1.00 . A A . 20 LEU HD12 1 1
14 14572 1 1 20 LEU HD13 H 4.481 -6.595 -2.768 1.00 . A A . 20 LEU HD13 1 1
14 14573 1 1 20 LEU HD21 H 6.473 -5.581 0.210 1.00 . A A . 20 LEU HD21 1 1
14 14574 1 1 20 LEU HD22 H 5.624 -7.084 -0.148 1.00 . A A . 20 LEU HD22 1 1
14 14575 1 1 20 LEU HD23 H 4.942 -5.941 1.006 1.00 . A A . 20 LEU HD23 1 1
14 14576 1 1 20 LEU HG H 4.066 -4.613 -0.633 1.00 . A A . 20 LEU HG 1 1
14 14577 1 1 20 LEU N N 5.621 -2.309 -1.441 1.00 . A A . 20 LEU N 1 1
14 14578 1 1 20 LEU O O 8.838 -3.689 -1.180 1.00 . A A . 20 LEU O 1 1
14 14579 1 1 21 ASN C C 10.029 -1.342 -2.516 1.00 . A A . 21 ASN C 1 1
14 14580 1 1 21 ASN CA C 9.288 -2.301 -3.443 1.00 . A A . 21 ASN CA 1 1
14 14581 1 1 21 ASN CB C 9.014 -1.638 -4.795 1.00 . A A . 21 ASN CB 1 1
14 14582 1 1 21 ASN CG C 10.277 -0.921 -5.275 1.00 . A A . 21 ASN CG 1 1
14 14583 1 1 21 ASN H H 7.139 -2.253 -3.314 1.00 . A A . 21 ASN H 1 1
14 14584 1 1 21 ASN HA H 9.852 -3.210 -3.578 1.00 . A A . 21 ASN HA 1 1
14 14585 1 1 21 ASN HB2 H 8.732 -2.392 -5.514 1.00 . A A . 21 ASN HB2 1 1
14 14586 1 1 21 ASN HB3 H 8.213 -0.923 -4.689 1.00 . A A . 21 ASN HB3 1 1
14 14587 1 1 21 ASN HD21 H 9.278 0.541 -6.173 1.00 . A A . 21 ASN HD21 1 1
14 14588 1 1 21 ASN HD22 H 10.968 0.647 -6.278 1.00 . A A . 21 ASN HD22 1 1
14 14589 1 1 21 ASN N N 7.948 -2.595 -2.872 1.00 . A A . 21 ASN N 1 1
14 14590 1 1 21 ASN ND2 N 10.165 0.180 -5.967 1.00 . A A . 21 ASN ND2 1 1
14 14591 1 1 21 ASN O O 11.228 -1.431 -2.340 1.00 . A A . 21 ASN O 1 1
14 14592 1 1 21 ASN OD1 O 11.378 -1.366 -5.017 1.00 . A A . 21 ASN OD1 1 1
14 14593 1 1 22 GLU C C 10.349 -0.204 0.318 1.00 . A A . 22 GLU C 1 1
14 14594 1 1 22 GLU CA C 9.968 0.518 -0.969 1.00 . A A . 22 GLU CA 1 1
14 14595 1 1 22 GLU CB C 8.915 1.591 -0.693 1.00 . A A . 22 GLU CB 1 1
14 14596 1 1 22 GLU CD C 7.618 3.185 -2.113 1.00 . A A . 22 GLU CD 1 1
14 14597 1 1 22 GLU CG C 9.020 2.694 -1.747 1.00 . A A . 22 GLU CG 1 1
14 14598 1 1 22 GLU H H 8.348 -0.391 -2.052 1.00 . A A . 22 GLU H 1 1
14 14599 1 1 22 GLU HA H 10.839 0.956 -1.426 1.00 . A A . 22 GLU HA 1 1
14 14600 1 1 22 GLU HB2 H 7.930 1.148 -0.733 1.00 . A A . 22 GLU HB2 1 1
14 14601 1 1 22 GLU HB3 H 9.081 2.014 0.287 1.00 . A A . 22 GLU HB3 1 1
14 14602 1 1 22 GLU HG2 H 9.598 3.517 -1.351 1.00 . A A . 22 GLU HG2 1 1
14 14603 1 1 22 GLU HG3 H 9.505 2.304 -2.629 1.00 . A A . 22 GLU HG3 1 1
14 14604 1 1 22 GLU N N 9.316 -0.434 -1.905 1.00 . A A . 22 GLU N 1 1
14 14605 1 1 22 GLU O O 11.413 0.005 0.866 1.00 . A A . 22 GLU O 1 1
14 14606 1 1 22 GLU OE1 O 6.663 2.612 -1.616 1.00 . A A . 22 GLU OE1 1 1
14 14607 1 1 22 GLU OE2 O 7.524 4.126 -2.883 1.00 . A A . 22 GLU OE2 1 1
14 14608 1 1 23 LEU C C 11.010 -2.756 1.752 1.00 . A A . 23 LEU C 1 1
14 14609 1 1 23 LEU CA C 9.838 -1.823 2.032 1.00 . A A . 23 LEU CA 1 1
14 14610 1 1 23 LEU CB C 8.579 -2.616 2.373 1.00 . A A . 23 LEU CB 1 1
14 14611 1 1 23 LEU CD1 C 6.225 -2.406 3.185 1.00 . A A . 23 LEU CD1 1 1
14 14612 1 1 23 LEU CD2 C 8.088 -1.310 4.443 1.00 . A A . 23 LEU CD2 1 1
14 14613 1 1 23 LEU CG C 7.571 -1.690 3.053 1.00 . A A . 23 LEU CG 1 1
14 14614 1 1 23 LEU H H 8.653 -1.245 0.330 1.00 . A A . 23 LEU H 1 1
14 14615 1 1 23 LEU HA H 10.079 -1.141 2.831 1.00 . A A . 23 LEU HA 1 1
14 14616 1 1 23 LEU HB2 H 8.148 -3.018 1.467 1.00 . A A . 23 LEU HB2 1 1
14 14617 1 1 23 LEU HB3 H 8.832 -3.424 3.042 1.00 . A A . 23 LEU HB3 1 1
14 14618 1 1 23 LEU HD11 H 6.263 -3.345 2.650 1.00 . A A . 23 LEU HD11 1 1
14 14619 1 1 23 LEU HD12 H 5.446 -1.787 2.767 1.00 . A A . 23 LEU HD12 1 1
14 14620 1 1 23 LEU HD13 H 6.017 -2.594 4.227 1.00 . A A . 23 LEU HD13 1 1
14 14621 1 1 23 LEU HD21 H 9.145 -1.097 4.390 1.00 . A A . 23 LEU HD21 1 1
14 14622 1 1 23 LEU HD22 H 7.921 -2.128 5.124 1.00 . A A . 23 LEU HD22 1 1
14 14623 1 1 23 LEU HD23 H 7.562 -0.436 4.797 1.00 . A A . 23 LEU HD23 1 1
14 14624 1 1 23 LEU HG H 7.445 -0.797 2.458 1.00 . A A . 23 LEU HG 1 1
14 14625 1 1 23 LEU N N 9.501 -1.074 0.796 1.00 . A A . 23 LEU N 1 1
14 14626 1 1 23 LEU O O 11.891 -2.928 2.571 1.00 . A A . 23 LEU O 1 1
14 14627 1 1 24 GLN C C 13.478 -3.400 0.213 1.00 . A A . 24 GLN C 1 1
14 14628 1 1 24 GLN CA C 12.188 -4.218 0.228 1.00 . A A . 24 GLN CA 1 1
14 14629 1 1 24 GLN CB C 11.862 -4.741 -1.173 1.00 . A A . 24 GLN CB 1 1
14 14630 1 1 24 GLN CD C 13.203 -6.831 -0.906 1.00 . A A . 24 GLN CD 1 1
14 14631 1 1 24 GLN CG C 13.051 -5.540 -1.710 1.00 . A A . 24 GLN CG 1 1
14 14632 1 1 24 GLN H H 10.343 -3.155 -0.075 1.00 . A A . 24 GLN H 1 1
14 14633 1 1 24 GLN HA H 12.262 -5.036 0.927 1.00 . A A . 24 GLN HA 1 1
14 14634 1 1 24 GLN HB2 H 10.991 -5.379 -1.125 1.00 . A A . 24 GLN HB2 1 1
14 14635 1 1 24 GLN HB3 H 11.663 -3.909 -1.830 1.00 . A A . 24 GLN HB3 1 1
14 14636 1 1 24 GLN HE21 H 15.111 -6.500 -0.470 1.00 . A A . 24 GLN HE21 1 1
14 14637 1 1 24 GLN HE22 H 14.463 -7.938 0.157 1.00 . A A . 24 GLN HE22 1 1
14 14638 1 1 24 GLN HG2 H 12.882 -5.781 -2.749 1.00 . A A . 24 GLN HG2 1 1
14 14639 1 1 24 GLN HG3 H 13.950 -4.951 -1.617 1.00 . A A . 24 GLN HG3 1 1
14 14640 1 1 24 GLN N N 11.049 -3.330 0.581 1.00 . A A . 24 GLN N 1 1
14 14641 1 1 24 GLN NE2 N 14.354 -7.113 -0.361 1.00 . A A . 24 GLN NE2 1 1
14 14642 1 1 24 GLN O O 14.510 -3.837 0.686 1.00 . A A . 24 GLN O 1 1
14 14643 1 1 24 GLN OE1 O 12.265 -7.593 -0.772 1.00 . A A . 24 GLN OE1 1 1
14 14644 1 1 25 LYS C C 14.854 -0.712 1.043 1.00 . A A . 25 LYS C 1 1
14 14645 1 1 25 LYS CA C 14.636 -1.340 -0.333 1.00 . A A . 25 LYS CA 1 1
14 14646 1 1 25 LYS CB C 14.337 -0.268 -1.396 1.00 . A A . 25 LYS CB 1 1
14 14647 1 1 25 LYS CD C 14.162 2.183 -1.850 1.00 . A A . 25 LYS CD 1 1
14 14648 1 1 25 LYS CE C 12.934 3.038 -1.524 1.00 . A A . 25 LYS CE 1 1
14 14649 1 1 25 LYS CG C 14.356 1.127 -0.761 1.00 . A A . 25 LYS CG 1 1
14 14650 1 1 25 LYS H H 12.571 -1.863 -0.672 1.00 . A A . 25 LYS H 1 1
14 14651 1 1 25 LYS HA H 15.498 -1.915 -0.617 1.00 . A A . 25 LYS HA 1 1
14 14652 1 1 25 LYS HB2 H 15.083 -0.318 -2.175 1.00 . A A . 25 LYS HB2 1 1
14 14653 1 1 25 LYS HB3 H 13.363 -0.453 -1.823 1.00 . A A . 25 LYS HB3 1 1
14 14654 1 1 25 LYS HD2 H 15.038 2.815 -1.898 1.00 . A A . 25 LYS HD2 1 1
14 14655 1 1 25 LYS HD3 H 14.017 1.697 -2.802 1.00 . A A . 25 LYS HD3 1 1
14 14656 1 1 25 LYS HE2 H 12.231 3.014 -2.346 1.00 . A A . 25 LYS HE2 1 1
14 14657 1 1 25 LYS HE3 H 12.465 2.691 -0.616 1.00 . A A . 25 LYS HE3 1 1
14 14658 1 1 25 LYS HG2 H 13.556 1.204 -0.037 1.00 . A A . 25 LYS HG2 1 1
14 14659 1 1 25 LYS HG3 H 15.303 1.287 -0.270 1.00 . A A . 25 LYS HG3 1 1
14 14660 1 1 25 LYS HZ1 H 12.711 5.107 -1.511 1.00 . A A . 25 LYS HZ1 1 1
14 14661 1 1 25 LYS HZ2 H 14.247 4.580 -2.000 1.00 . A A . 25 LYS HZ2 1 1
14 14662 1 1 25 LYS HZ3 H 13.814 4.521 -0.359 1.00 . A A . 25 LYS HZ3 1 1
14 14663 1 1 25 LYS N N 13.422 -2.202 -0.308 1.00 . A A . 25 LYS N 1 1
14 14664 1 1 25 LYS NZ N 13.466 4.415 -1.334 1.00 . A A . 25 LYS NZ 1 1
14 14665 1 1 25 LYS O O 15.960 -0.372 1.414 1.00 . A A . 25 LYS O 1 1
14 14666 1 1 26 ASP C C 13.222 -0.835 4.194 1.00 . A A . 26 ASP C 1 1
14 14667 1 1 26 ASP CA C 13.959 0.023 3.159 1.00 . A A . 26 ASP CA 1 1
14 14668 1 1 26 ASP CB C 13.322 1.411 3.061 1.00 . A A . 26 ASP CB 1 1
14 14669 1 1 26 ASP CG C 14.320 2.466 3.542 1.00 . A A . 26 ASP CG 1 1
14 14670 1 1 26 ASP H H 12.928 -0.857 1.490 1.00 . A A . 26 ASP H 1 1
14 14671 1 1 26 ASP HA H 15.003 0.108 3.412 1.00 . A A . 26 ASP HA 1 1
14 14672 1 1 26 ASP HB2 H 13.052 1.611 2.034 1.00 . A A . 26 ASP HB2 1 1
14 14673 1 1 26 ASP HB3 H 12.437 1.446 3.679 1.00 . A A . 26 ASP HB3 1 1
14 14674 1 1 26 ASP N N 13.810 -0.568 1.806 1.00 . A A . 26 ASP N 1 1
14 14675 1 1 26 ASP O O 12.029 -0.705 4.384 1.00 . A A . 26 ASP O 1 1
14 14676 1 1 26 ASP OD1 O 15.424 2.490 3.021 1.00 . A A . 26 ASP OD1 1 1
14 14677 1 1 26 ASP OD2 O 13.964 3.232 4.422 1.00 . A A . 26 ASP OD2 1 1
14 14678 1 1 27 GLY C C 13.223 -1.860 7.225 1.00 . A A . 27 GLY C 1 1
14 14679 1 1 27 GLY CA C 13.260 -2.581 5.875 1.00 . A A . 27 GLY CA 1 1
14 14680 1 1 27 GLY H H 14.881 -1.805 4.689 1.00 . A A . 27 GLY H 1 1
14 14681 1 1 27 GLY HA2 H 12.250 -2.800 5.556 1.00 . A A . 27 GLY HA2 1 1
14 14682 1 1 27 GLY HA3 H 13.813 -3.501 5.976 1.00 . A A . 27 GLY HA3 1 1
14 14683 1 1 27 GLY N N 13.922 -1.712 4.860 1.00 . A A . 27 GLY N 1 1
14 14684 1 1 27 GLY O O 13.421 -2.459 8.264 1.00 . A A . 27 GLY O 1 1
14 14685 1 1 28 ARG C C 12.015 1.402 8.352 1.00 . A A . 28 ARG C 1 1
14 14686 1 1 28 ARG CA C 12.918 0.177 8.503 1.00 . A A . 28 ARG CA 1 1
14 14687 1 1 28 ARG CB C 14.360 0.607 8.766 1.00 . A A . 28 ARG CB 1 1
14 14688 1 1 28 ARG CD C 15.507 0.771 6.555 1.00 . A A . 28 ARG CD 1 1
14 14689 1 1 28 ARG CG C 14.815 1.564 7.664 1.00 . A A . 28 ARG CG 1 1
14 14690 1 1 28 ARG CZ C 17.835 0.250 6.137 1.00 . A A . 28 ARG CZ 1 1
14 14691 1 1 28 ARG H H 12.811 -0.118 6.371 1.00 . A A . 28 ARG H 1 1
14 14692 1 1 28 ARG HA H 12.565 -0.457 9.300 1.00 . A A . 28 ARG HA 1 1
14 14693 1 1 28 ARG HB2 H 14.418 1.106 9.724 1.00 . A A . 28 ARG HB2 1 1
14 14694 1 1 28 ARG HB3 H 15.000 -0.263 8.773 1.00 . A A . 28 ARG HB3 1 1
14 14695 1 1 28 ARG HD2 H 15.092 -0.227 6.492 1.00 . A A . 28 ARG HD2 1 1
14 14696 1 1 28 ARG HD3 H 15.408 1.281 5.609 1.00 . A A . 28 ARG HD3 1 1
14 14697 1 1 28 ARG HE H 17.207 1.030 7.851 1.00 . A A . 28 ARG HE 1 1
14 14698 1 1 28 ARG HG2 H 13.958 2.080 7.257 1.00 . A A . 28 ARG HG2 1 1
14 14699 1 1 28 ARG HG3 H 15.508 2.284 8.075 1.00 . A A . 28 ARG HG3 1 1
14 14700 1 1 28 ARG HH11 H 17.002 1.085 4.520 1.00 . A A . 28 ARG HH11 1 1
14 14701 1 1 28 ARG HH12 H 18.440 0.163 4.230 1.00 . A A . 28 ARG HH12 1 1
14 14702 1 1 28 ARG HH21 H 18.877 -0.693 7.563 1.00 . A A . 28 ARG HH21 1 1
14 14703 1 1 28 ARG HH22 H 19.501 -0.845 5.955 1.00 . A A . 28 ARG HH22 1 1
14 14704 1 1 28 ARG N N 12.970 -0.581 7.218 1.00 . A A . 28 ARG N 1 1
14 14705 1 1 28 ARG NE N 16.938 0.716 6.962 1.00 . A A . 28 ARG NE 1 1
14 14706 1 1 28 ARG NH1 N 17.752 0.520 4.863 1.00 . A A . 28 ARG NH1 1 1
14 14707 1 1 28 ARG NH2 N 18.813 -0.487 6.586 1.00 . A A . 28 ARG NH2 1 1
14 14708 1 1 28 ARG O O 12.116 2.355 9.096 1.00 . A A . 28 ARG O 1 1
14 14709 1 1 29 ILE C C 8.848 2.247 7.746 1.00 . A A . 29 ILE C 1 1
14 14710 1 1 29 ILE CA C 10.234 2.546 7.182 1.00 . A A . 29 ILE CA 1 1
14 14711 1 1 29 ILE CB C 10.173 2.727 5.666 1.00 . A A . 29 ILE CB 1 1
14 14712 1 1 29 ILE CD1 C 9.028 3.930 3.801 1.00 . A A . 29 ILE CD1 1 1
14 14713 1 1 29 ILE CG1 C 9.177 3.834 5.321 1.00 . A A . 29 ILE CG1 1 1
14 14714 1 1 29 ILE CG2 C 9.727 1.417 5.014 1.00 . A A . 29 ILE CG2 1 1
14 14715 1 1 29 ILE H H 11.077 0.604 6.796 1.00 . A A . 29 ILE H 1 1
14 14716 1 1 29 ILE HA H 10.642 3.428 7.645 1.00 . A A . 29 ILE HA 1 1
14 14717 1 1 29 ILE HB H 11.153 2.996 5.297 1.00 . A A . 29 ILE HB 1 1
14 14718 1 1 29 ILE HD11 H 8.010 3.701 3.524 1.00 . A A . 29 ILE HD11 1 1
14 14719 1 1 29 ILE HD12 H 9.698 3.226 3.329 1.00 . A A . 29 ILE HD12 1 1
14 14720 1 1 29 ILE HD13 H 9.272 4.931 3.478 1.00 . A A . 29 ILE HD13 1 1
14 14721 1 1 29 ILE HG12 H 8.219 3.605 5.763 1.00 . A A . 29 ILE HG12 1 1
14 14722 1 1 29 ILE HG13 H 9.537 4.776 5.705 1.00 . A A . 29 ILE HG13 1 1
14 14723 1 1 29 ILE HG21 H 9.334 0.755 5.770 1.00 . A A . 29 ILE HG21 1 1
14 14724 1 1 29 ILE HG22 H 10.571 0.950 4.528 1.00 . A A . 29 ILE HG22 1 1
14 14725 1 1 29 ILE HG23 H 8.960 1.623 4.282 1.00 . A A . 29 ILE HG23 1 1
14 14726 1 1 29 ILE N N 11.139 1.383 7.389 1.00 . A A . 29 ILE N 1 1
14 14727 1 1 29 ILE O O 8.342 1.148 7.625 1.00 . A A . 29 ILE O 1 1
14 14728 1 1 30 SER C C 5.803 3.192 7.875 1.00 . A A . 30 SER C 1 1
14 14729 1 1 30 SER CA C 6.883 2.981 8.947 1.00 . A A . 30 SER CA 1 1
14 14730 1 1 30 SER CB C 6.751 4.016 10.061 1.00 . A A . 30 SER CB 1 1
14 14731 1 1 30 SER H H 8.662 4.089 8.458 1.00 . A A . 30 SER H 1 1
14 14732 1 1 30 SER HA H 6.819 1.986 9.356 1.00 . A A . 30 SER HA 1 1
14 14733 1 1 30 SER HB2 H 7.371 3.731 10.893 1.00 . A A . 30 SER HB2 1 1
14 14734 1 1 30 SER HB3 H 7.068 4.984 9.692 1.00 . A A . 30 SER HB3 1 1
14 14735 1 1 30 SER HG H 5.140 3.214 10.801 1.00 . A A . 30 SER HG 1 1
14 14736 1 1 30 SER N N 8.233 3.212 8.368 1.00 . A A . 30 SER N 1 1
14 14737 1 1 30 SER O O 5.793 2.530 6.857 1.00 . A A . 30 SER O 1 1
14 14738 1 1 30 SER OG O 5.396 4.084 10.485 1.00 . A A . 30 SER OG 1 1
14 14739 1 1 31 ASN C C 3.881 5.807 6.593 1.00 . A A . 31 ASN C 1 1
14 14740 1 1 31 ASN CA C 3.830 4.359 7.079 1.00 . A A . 31 ASN CA 1 1
14 14741 1 1 31 ASN CB C 2.514 4.081 7.809 1.00 . A A . 31 ASN CB 1 1
14 14742 1 1 31 ASN CG C 2.361 5.055 8.977 1.00 . A A . 31 ASN CG 1 1
14 14743 1 1 31 ASN H H 4.920 4.641 8.917 1.00 . A A . 31 ASN H 1 1
14 14744 1 1 31 ASN HA H 3.941 3.683 6.243 1.00 . A A . 31 ASN HA 1 1
14 14745 1 1 31 ASN HB2 H 1.690 4.210 7.122 1.00 . A A . 31 ASN HB2 1 1
14 14746 1 1 31 ASN HB3 H 2.517 3.069 8.183 1.00 . A A . 31 ASN HB3 1 1
14 14747 1 1 31 ASN HD21 H 3.363 3.907 10.250 1.00 . A A . 31 ASN HD21 1 1
14 14748 1 1 31 ASN HD22 H 2.788 5.369 10.890 1.00 . A A . 31 ASN HD22 1 1
14 14749 1 1 31 ASN N N 4.897 4.112 8.092 1.00 . A A . 31 ASN N 1 1
14 14750 1 1 31 ASN ND2 N 2.880 4.752 10.135 1.00 . A A . 31 ASN ND2 1 1
14 14751 1 1 31 ASN O O 3.832 6.071 5.412 1.00 . A A . 31 ASN O 1 1
14 14752 1 1 31 ASN OD1 O 1.761 6.102 8.836 1.00 . A A . 31 ASN OD1 1 1
14 14753 1 1 32 VAL C C 5.031 8.288 5.876 1.00 . A A . 32 VAL C 1 1
14 14754 1 1 32 VAL CA C 4.061 8.172 7.046 1.00 . A A . 32 VAL CA 1 1
14 14755 1 1 32 VAL CB C 4.578 8.947 8.259 1.00 . A A . 32 VAL CB 1 1
14 14756 1 1 32 VAL CG1 C 4.479 10.449 7.983 1.00 . A A . 32 VAL CG1 1 1
14 14757 1 1 32 VAL CG2 C 3.733 8.599 9.486 1.00 . A A . 32 VAL CG2 1 1
14 14758 1 1 32 VAL H H 4.041 6.527 8.440 1.00 . A A . 32 VAL H 1 1
14 14759 1 1 32 VAL HA H 3.082 8.527 6.761 1.00 . A A . 32 VAL HA 1 1
14 14760 1 1 32 VAL HB H 5.609 8.682 8.443 1.00 . A A . 32 VAL HB 1 1
14 14761 1 1 32 VAL HG11 H 4.904 10.995 8.812 1.00 . A A . 32 VAL HG11 1 1
14 14762 1 1 32 VAL HG12 H 3.443 10.725 7.862 1.00 . A A . 32 VAL HG12 1 1
14 14763 1 1 32 VAL HG13 H 5.023 10.685 7.079 1.00 . A A . 32 VAL HG13 1 1
14 14764 1 1 32 VAL HG21 H 3.790 9.405 10.203 1.00 . A A . 32 VAL HG21 1 1
14 14765 1 1 32 VAL HG22 H 4.106 7.691 9.935 1.00 . A A . 32 VAL HG22 1 1
14 14766 1 1 32 VAL HG23 H 2.704 8.457 9.187 1.00 . A A . 32 VAL HG23 1 1
14 14767 1 1 32 VAL N N 3.991 6.751 7.488 1.00 . A A . 32 VAL N 1 1
14 14768 1 1 32 VAL O O 4.657 8.649 4.776 1.00 . A A . 32 VAL O 1 1
14 14769 1 1 33 GLU C C 6.807 7.013 3.888 1.00 . A A . 33 GLU C 1 1
14 14770 1 1 33 GLU CA C 7.249 7.987 4.977 1.00 . A A . 33 GLU CA 1 1
14 14771 1 1 33 GLU CB C 8.574 7.538 5.594 1.00 . A A . 33 GLU CB 1 1
14 14772 1 1 33 GLU CD C 10.878 8.503 5.610 1.00 . A A . 33 GLU CD 1 1
14 14773 1 1 33 GLU CG C 9.734 8.016 4.719 1.00 . A A . 33 GLU CG 1 1
14 14774 1 1 33 GLU H H 6.546 7.622 6.972 1.00 . A A . 33 GLU H 1 1
14 14775 1 1 33 GLU HA H 7.335 8.988 4.583 1.00 . A A . 33 GLU HA 1 1
14 14776 1 1 33 GLU HB2 H 8.671 7.961 6.584 1.00 . A A . 33 GLU HB2 1 1
14 14777 1 1 33 GLU HB3 H 8.593 6.461 5.660 1.00 . A A . 33 GLU HB3 1 1
14 14778 1 1 33 GLU HG2 H 10.080 7.198 4.104 1.00 . A A . 33 GLU HG2 1 1
14 14779 1 1 33 GLU HG3 H 9.400 8.826 4.089 1.00 . A A . 33 GLU HG3 1 1
14 14780 1 1 33 GLU N N 6.271 7.943 6.089 1.00 . A A . 33 GLU N 1 1
14 14781 1 1 33 GLU O O 7.041 7.224 2.715 1.00 . A A . 33 GLU O 1 1
14 14782 1 1 33 GLU OE1 O 11.062 7.928 6.671 1.00 . A A . 33 GLU OE1 1 1
14 14783 1 1 33 GLU OE2 O 11.550 9.442 5.218 1.00 . A A . 33 GLU OE2 1 1
14 14784 1 1 34 LEU C C 4.453 5.534 2.531 1.00 . A A . 34 LEU C 1 1
14 14785 1 1 34 LEU CA C 5.661 4.972 3.277 1.00 . A A . 34 LEU CA 1 1
14 14786 1 1 34 LEU CB C 5.255 3.752 4.089 1.00 . A A . 34 LEU CB 1 1
14 14787 1 1 34 LEU CD1 C 6.560 1.918 3.021 1.00 . A A . 34 LEU CD1 1 1
14 14788 1 1 34 LEU CD2 C 4.208 1.517 3.757 1.00 . A A . 34 LEU CD2 1 1
14 14789 1 1 34 LEU CG C 5.173 2.544 3.168 1.00 . A A . 34 LEU CG 1 1
14 14790 1 1 34 LEU H H 5.955 5.817 5.223 1.00 . A A . 34 LEU H 1 1
14 14791 1 1 34 LEU HA H 6.443 4.715 2.592 1.00 . A A . 34 LEU HA 1 1
14 14792 1 1 34 LEU HB2 H 5.990 3.571 4.862 1.00 . A A . 34 LEU HB2 1 1
14 14793 1 1 34 LEU HB3 H 4.292 3.925 4.539 1.00 . A A . 34 LEU HB3 1 1
14 14794 1 1 34 LEU HD11 H 6.458 0.868 2.794 1.00 . A A . 34 LEU HD11 1 1
14 14795 1 1 34 LEU HD12 H 7.107 2.034 3.946 1.00 . A A . 34 LEU HD12 1 1
14 14796 1 1 34 LEU HD13 H 7.095 2.410 2.222 1.00 . A A . 34 LEU HD13 1 1
14 14797 1 1 34 LEU HD21 H 4.656 0.536 3.718 1.00 . A A . 34 LEU HD21 1 1
14 14798 1 1 34 LEU HD22 H 3.290 1.517 3.185 1.00 . A A . 34 LEU HD22 1 1
14 14799 1 1 34 LEU HD23 H 3.991 1.774 4.783 1.00 . A A . 34 LEU HD23 1 1
14 14800 1 1 34 LEU HG H 4.819 2.860 2.200 1.00 . A A . 34 LEU HG 1 1
14 14801 1 1 34 LEU N N 6.145 5.955 4.274 1.00 . A A . 34 LEU N 1 1
14 14802 1 1 34 LEU O O 4.062 5.034 1.499 1.00 . A A . 34 LEU O 1 1
14 14803 1 1 35 SER C C 3.095 8.149 1.316 1.00 . A A . 35 SER C 1 1
14 14804 1 1 35 SER CA C 2.659 7.154 2.393 1.00 . A A . 35 SER CA 1 1
14 14805 1 1 35 SER CB C 1.909 7.870 3.507 1.00 . A A . 35 SER CB 1 1
14 14806 1 1 35 SER H H 4.178 6.939 3.901 1.00 . A A . 35 SER H 1 1
14 14807 1 1 35 SER HA H 2.038 6.381 1.970 1.00 . A A . 35 SER HA 1 1
14 14808 1 1 35 SER HB2 H 0.874 7.981 3.229 1.00 . A A . 35 SER HB2 1 1
14 14809 1 1 35 SER HB3 H 1.979 7.287 4.420 1.00 . A A . 35 SER HB3 1 1
14 14810 1 1 35 SER HG H 1.858 9.812 3.395 1.00 . A A . 35 SER HG 1 1
14 14811 1 1 35 SER N N 3.850 6.560 3.059 1.00 . A A . 35 SER N 1 1
14 14812 1 1 35 SER O O 2.496 8.243 0.264 1.00 . A A . 35 SER O 1 1
14 14813 1 1 35 SER OG O 2.482 9.155 3.712 1.00 . A A . 35 SER OG 1 1
14 14814 1 1 36 LYS C C 5.582 9.235 -0.417 1.00 . A A . 36 LYS C 1 1
14 14815 1 1 36 LYS CA C 4.608 9.891 0.568 1.00 . A A . 36 LYS CA 1 1
14 14816 1 1 36 LYS CB C 5.325 10.967 1.385 1.00 . A A . 36 LYS CB 1 1
14 14817 1 1 36 LYS CD C 5.104 12.573 3.288 1.00 . A A . 36 LYS CD 1 1
14 14818 1 1 36 LYS CE C 5.201 12.169 4.761 1.00 . A A . 36 LYS CE 1 1
14 14819 1 1 36 LYS CG C 4.401 11.467 2.499 1.00 . A A . 36 LYS CG 1 1
14 14820 1 1 36 LYS H H 4.602 8.806 2.432 1.00 . A A . 36 LYS H 1 1
14 14821 1 1 36 LYS HA H 3.771 10.320 0.041 1.00 . A A . 36 LYS HA 1 1
14 14822 1 1 36 LYS HB2 H 6.221 10.550 1.821 1.00 . A A . 36 LYS HB2 1 1
14 14823 1 1 36 LYS HB3 H 5.588 11.793 0.742 1.00 . A A . 36 LYS HB3 1 1
14 14824 1 1 36 LYS HD2 H 6.097 12.723 2.889 1.00 . A A . 36 LYS HD2 1 1
14 14825 1 1 36 LYS HD3 H 4.540 13.490 3.204 1.00 . A A . 36 LYS HD3 1 1
14 14826 1 1 36 LYS HE2 H 4.760 11.194 4.913 1.00 . A A . 36 LYS HE2 1 1
14 14827 1 1 36 LYS HE3 H 6.230 12.173 5.086 1.00 . A A . 36 LYS HE3 1 1
14 14828 1 1 36 LYS HG2 H 3.491 11.856 2.064 1.00 . A A . 36 LYS HG2 1 1
14 14829 1 1 36 LYS HG3 H 4.162 10.649 3.163 1.00 . A A . 36 LYS HG3 1 1
14 14830 1 1 36 LYS HZ1 H 3.414 13.088 5.304 1.00 . A A . 36 LYS HZ1 1 1
14 14831 1 1 36 LYS HZ2 H 4.728 14.153 5.177 1.00 . A A . 36 LYS HZ2 1 1
14 14832 1 1 36 LYS HZ3 H 4.604 13.116 6.517 1.00 . A A . 36 LYS HZ3 1 1
14 14833 1 1 36 LYS N N 4.135 8.896 1.574 1.00 . A A . 36 LYS N 1 1
14 14834 1 1 36 LYS NZ N 4.429 13.210 5.495 1.00 . A A . 36 LYS NZ 1 1
14 14835 1 1 36 LYS O O 5.842 9.755 -1.484 1.00 . A A . 36 LYS O 1 1
14 14836 1 1 37 ARG C C 6.355 6.768 -2.145 1.00 . A A . 37 ARG C 1 1
14 14837 1 1 37 ARG CA C 7.093 7.423 -0.985 1.00 . A A . 37 ARG CA 1 1
14 14838 1 1 37 ARG CB C 7.781 6.365 -0.125 1.00 . A A . 37 ARG CB 1 1
14 14839 1 1 37 ARG CD C 10.253 6.343 0.199 1.00 . A A . 37 ARG CD 1 1
14 14840 1 1 37 ARG CG C 8.943 7.002 0.633 1.00 . A A . 37 ARG CG 1 1
14 14841 1 1 37 ARG CZ C 11.476 8.405 0.556 1.00 . A A . 37 ARG CZ 1 1
14 14842 1 1 37 ARG H H 5.911 7.701 0.800 1.00 . A A . 37 ARG H 1 1
14 14843 1 1 37 ARG HA H 7.810 8.128 -1.354 1.00 . A A . 37 ARG HA 1 1
14 14844 1 1 37 ARG HB2 H 7.071 5.957 0.580 1.00 . A A . 37 ARG HB2 1 1
14 14845 1 1 37 ARG HB3 H 8.154 5.574 -0.758 1.00 . A A . 37 ARG HB3 1 1
14 14846 1 1 37 ARG HD2 H 10.286 5.317 0.538 1.00 . A A . 37 ARG HD2 1 1
14 14847 1 1 37 ARG HD3 H 10.360 6.391 -0.872 1.00 . A A . 37 ARG HD3 1 1
14 14848 1 1 37 ARG HE H 11.911 6.725 1.521 1.00 . A A . 37 ARG HE 1 1
14 14849 1 1 37 ARG HG2 H 8.978 8.059 0.413 1.00 . A A . 37 ARG HG2 1 1
14 14850 1 1 37 ARG HG3 H 8.803 6.859 1.692 1.00 . A A . 37 ARG HG3 1 1
14 14851 1 1 37 ARG HH11 H 10.193 8.352 -0.982 1.00 . A A . 37 ARG HH11 1 1
14 14852 1 1 37 ARG HH12 H 10.934 9.887 -0.678 1.00 . A A . 37 ARG HH12 1 1
14 14853 1 1 37 ARG HH21 H 12.798 8.754 2.018 1.00 . A A . 37 ARG HH21 1 1
14 14854 1 1 37 ARG HH22 H 12.408 10.115 1.020 1.00 . A A . 37 ARG HH22 1 1
14 14855 1 1 37 ARG N N 6.128 8.102 -0.067 1.00 . A A . 37 ARG N 1 1
14 14856 1 1 37 ARG NE N 11.322 7.145 0.859 1.00 . A A . 37 ARG NE 1 1
14 14857 1 1 37 ARG NH1 N 10.817 8.922 -0.446 1.00 . A A . 37 ARG NH1 1 1
14 14858 1 1 37 ARG NH2 N 12.291 9.150 1.252 1.00 . A A . 37 ARG NH2 1 1
14 14859 1 1 37 ARG O O 6.931 6.461 -3.170 1.00 . A A . 37 ARG O 1 1
14 14860 1 1 38 VAL C C 3.343 6.978 -3.700 1.00 . A A . 38 VAL C 1 1
14 14861 1 1 38 VAL CA C 4.299 5.947 -3.105 1.00 . A A . 38 VAL CA 1 1
14 14862 1 1 38 VAL CB C 3.530 4.785 -2.466 1.00 . A A . 38 VAL CB 1 1
14 14863 1 1 38 VAL CG1 C 4.399 3.527 -2.496 1.00 . A A . 38 VAL CG1 1 1
14 14864 1 1 38 VAL CG2 C 3.181 5.124 -1.017 1.00 . A A . 38 VAL CG2 1 1
14 14865 1 1 38 VAL H H 4.648 6.841 -1.171 1.00 . A A . 38 VAL H 1 1
14 14866 1 1 38 VAL HA H 4.959 5.577 -3.864 1.00 . A A . 38 VAL HA 1 1
14 14867 1 1 38 VAL HB H 2.625 4.606 -3.023 1.00 . A A . 38 VAL HB 1 1
14 14868 1 1 38 VAL HG11 H 5.346 3.755 -2.964 1.00 . A A . 38 VAL HG11 1 1
14 14869 1 1 38 VAL HG12 H 3.895 2.754 -3.057 1.00 . A A . 38 VAL HG12 1 1
14 14870 1 1 38 VAL HG13 H 4.570 3.185 -1.486 1.00 . A A . 38 VAL HG13 1 1
14 14871 1 1 38 VAL HG21 H 2.625 6.049 -0.986 1.00 . A A . 38 VAL HG21 1 1
14 14872 1 1 38 VAL HG22 H 4.090 5.232 -0.448 1.00 . A A . 38 VAL HG22 1 1
14 14873 1 1 38 VAL HG23 H 2.584 4.330 -0.594 1.00 . A A . 38 VAL HG23 1 1
14 14874 1 1 38 VAL N N 5.087 6.569 -2.000 1.00 . A A . 38 VAL N 1 1
14 14875 1 1 38 VAL O O 2.778 6.781 -4.758 1.00 . A A . 38 VAL O 1 1
14 14876 1 1 39 GLY C C 0.885 9.020 -3.027 1.00 . A A . 39 GLY C 1 1
14 14877 1 1 39 GLY CA C 2.307 9.161 -3.587 1.00 . A A . 39 GLY CA 1 1
14 14878 1 1 39 GLY H H 3.681 8.236 -2.212 1.00 . A A . 39 GLY H 1 1
14 14879 1 1 39 GLY HA2 H 2.709 10.125 -3.306 1.00 . A A . 39 GLY HA2 1 1
14 14880 1 1 39 GLY HA3 H 2.276 9.088 -4.662 1.00 . A A . 39 GLY HA3 1 1
14 14881 1 1 39 GLY N N 3.190 8.091 -3.047 1.00 . A A . 39 GLY N 1 1
14 14882 1 1 39 GLY O O -0.087 9.208 -3.731 1.00 . A A . 39 GLY O 1 1
14 14883 1 1 40 LEU C C -0.598 9.026 0.294 1.00 . A A . 40 LEU C 1 1
14 14884 1 1 40 LEU CA C -0.617 8.601 -1.165 1.00 . A A . 40 LEU CA 1 1
14 14885 1 1 40 LEU CB C -0.993 7.119 -1.258 1.00 . A A . 40 LEU CB 1 1
14 14886 1 1 40 LEU CD1 C -0.105 5.198 0.072 1.00 . A A . 40 LEU CD1 1 1
14 14887 1 1 40 LEU CD2 C 0.658 5.561 -2.278 1.00 . A A . 40 LEU CD2 1 1
14 14888 1 1 40 LEU CG C 0.234 6.255 -0.986 1.00 . A A . 40 LEU CG 1 1
14 14889 1 1 40 LEU H H 1.546 8.589 -1.204 1.00 . A A . 40 LEU H 1 1
14 14890 1 1 40 LEU HA H -1.322 9.198 -1.722 1.00 . A A . 40 LEU HA 1 1
14 14891 1 1 40 LEU HB2 H -1.750 6.900 -0.520 1.00 . A A . 40 LEU HB2 1 1
14 14892 1 1 40 LEU HB3 H -1.373 6.904 -2.244 1.00 . A A . 40 LEU HB3 1 1
14 14893 1 1 40 LEU HD11 H -1.166 5.214 0.274 1.00 . A A . 40 LEU HD11 1 1
14 14894 1 1 40 LEU HD12 H 0.437 5.410 0.981 1.00 . A A . 40 LEU HD12 1 1
14 14895 1 1 40 LEU HD13 H 0.176 4.219 -0.292 1.00 . A A . 40 LEU HD13 1 1
14 14896 1 1 40 LEU HD21 H -0.196 5.458 -2.931 1.00 . A A . 40 LEU HD21 1 1
14 14897 1 1 40 LEU HD22 H 1.053 4.583 -2.047 1.00 . A A . 40 LEU HD22 1 1
14 14898 1 1 40 LEU HD23 H 1.416 6.148 -2.771 1.00 . A A . 40 LEU HD23 1 1
14 14899 1 1 40 LEU HG H 1.038 6.877 -0.627 1.00 . A A . 40 LEU HG 1 1
14 14900 1 1 40 LEU N N 0.752 8.719 -1.763 1.00 . A A . 40 LEU N 1 1
14 14901 1 1 40 LEU O O 0.446 9.157 0.902 1.00 . A A . 40 LEU O 1 1
14 14902 1 1 41 SER C C -1.417 8.343 3.135 1.00 . A A . 41 SER C 1 1
14 14903 1 1 41 SER CA C -1.798 9.553 2.316 1.00 . A A . 41 SER CA 1 1
14 14904 1 1 41 SER CB C -3.245 9.943 2.587 1.00 . A A . 41 SER CB 1 1
14 14905 1 1 41 SER H H -2.576 9.045 0.380 1.00 . A A . 41 SER H 1 1
14 14906 1 1 41 SER HA H -1.137 10.376 2.531 1.00 . A A . 41 SER HA 1 1
14 14907 1 1 41 SER HB2 H -3.900 9.329 1.993 1.00 . A A . 41 SER HB2 1 1
14 14908 1 1 41 SER HB3 H -3.463 9.791 3.637 1.00 . A A . 41 SER HB3 1 1
14 14909 1 1 41 SER HG H -3.658 11.787 3.048 1.00 . A A . 41 SER HG 1 1
14 14910 1 1 41 SER N N -1.748 9.194 0.878 1.00 . A A . 41 SER N 1 1
14 14911 1 1 41 SER O O -1.549 7.224 2.686 1.00 . A A . 41 SER O 1 1
14 14912 1 1 41 SER OG O -3.439 11.308 2.245 1.00 . A A . 41 SER OG 1 1
14 14913 1 1 42 PRO C C -1.701 6.747 5.726 1.00 . A A . 42 PRO C 1 1
14 14914 1 1 42 PRO CA C -0.497 7.506 5.168 1.00 . A A . 42 PRO CA 1 1
14 14915 1 1 42 PRO CB C 0.278 8.206 6.271 1.00 . A A . 42 PRO CB 1 1
14 14916 1 1 42 PRO CD C -0.744 9.916 4.911 1.00 . A A . 42 PRO CD 1 1
14 14917 1 1 42 PRO CG C -0.273 9.599 6.308 1.00 . A A . 42 PRO CG 1 1
14 14918 1 1 42 PRO HA H 0.145 6.838 4.625 1.00 . A A . 42 PRO HA 1 1
14 14919 1 1 42 PRO HB2 H 0.121 7.710 7.216 1.00 . A A . 42 PRO HB2 1 1
14 14920 1 1 42 PRO HB3 H 1.328 8.232 6.026 1.00 . A A . 42 PRO HB3 1 1
14 14921 1 1 42 PRO HD2 H -1.679 10.461 4.941 1.00 . A A . 42 PRO HD2 1 1
14 14922 1 1 42 PRO HD3 H 0.007 10.474 4.375 1.00 . A A . 42 PRO HD3 1 1
14 14923 1 1 42 PRO HG2 H -1.102 9.649 7.001 1.00 . A A . 42 PRO HG2 1 1
14 14924 1 1 42 PRO HG3 H 0.498 10.294 6.602 1.00 . A A . 42 PRO HG3 1 1
14 14925 1 1 42 PRO N N -0.931 8.598 4.300 1.00 . A A . 42 PRO N 1 1
14 14926 1 1 42 PRO O O -1.755 5.536 5.669 1.00 . A A . 42 PRO O 1 1
14 14927 1 1 43 THR C C -4.250 5.578 5.848 1.00 . A A . 43 THR C 1 1
14 14928 1 1 43 THR CA C -3.876 6.736 6.784 1.00 . A A . 43 THR CA 1 1
14 14929 1 1 43 THR CB C -4.985 7.800 6.823 1.00 . A A . 43 THR CB 1 1
14 14930 1 1 43 THR CG2 C -6.347 7.145 6.576 1.00 . A A . 43 THR CG2 1 1
14 14931 1 1 43 THR H H -2.627 8.420 6.275 1.00 . A A . 43 THR H 1 1
14 14932 1 1 43 THR HA H -3.681 6.368 7.779 1.00 . A A . 43 THR HA 1 1
14 14933 1 1 43 THR HB H -4.800 8.540 6.061 1.00 . A A . 43 THR HB 1 1
14 14934 1 1 43 THR HG1 H -5.607 7.955 8.660 1.00 . A A . 43 THR HG1 1 1
14 14935 1 1 43 THR HG21 H -7.109 7.680 7.123 1.00 . A A . 43 THR HG21 1 1
14 14936 1 1 43 THR HG22 H -6.318 6.117 6.910 1.00 . A A . 43 THR HG22 1 1
14 14937 1 1 43 THR HG23 H -6.575 7.173 5.520 1.00 . A A . 43 THR HG23 1 1
14 14938 1 1 43 THR N N -2.678 7.442 6.247 1.00 . A A . 43 THR N 1 1
14 14939 1 1 43 THR O O -4.336 4.441 6.272 1.00 . A A . 43 THR O 1 1
14 14940 1 1 43 THR OG1 O -4.988 8.428 8.098 1.00 . A A . 43 THR OG1 1 1
14 14941 1 1 44 PRO C C -3.499 4.075 3.230 1.00 . A A . 44 PRO C 1 1
14 14942 1 1 44 PRO CA C -4.752 4.879 3.586 1.00 . A A . 44 PRO CA 1 1
14 14943 1 1 44 PRO CB C -5.232 5.684 2.387 1.00 . A A . 44 PRO CB 1 1
14 14944 1 1 44 PRO CD C -4.352 7.250 4.016 1.00 . A A . 44 PRO CD 1 1
14 14945 1 1 44 PRO CG C -4.587 7.030 2.536 1.00 . A A . 44 PRO CG 1 1
14 14946 1 1 44 PRO HA H -5.534 4.224 3.944 1.00 . A A . 44 PRO HA 1 1
14 14947 1 1 44 PRO HB2 H -4.914 5.212 1.467 1.00 . A A . 44 PRO HB2 1 1
14 14948 1 1 44 PRO HB3 H -6.306 5.783 2.407 1.00 . A A . 44 PRO HB3 1 1
14 14949 1 1 44 PRO HD2 H -3.377 7.684 4.183 1.00 . A A . 44 PRO HD2 1 1
14 14950 1 1 44 PRO HD3 H -5.125 7.878 4.428 1.00 . A A . 44 PRO HD3 1 1
14 14951 1 1 44 PRO HG2 H -3.644 7.047 2.006 1.00 . A A . 44 PRO HG2 1 1
14 14952 1 1 44 PRO HG3 H -5.240 7.797 2.153 1.00 . A A . 44 PRO HG3 1 1
14 14953 1 1 44 PRO N N -4.427 5.906 4.594 1.00 . A A . 44 PRO N 1 1
14 14954 1 1 44 PRO O O -3.549 2.869 3.092 1.00 . A A . 44 PRO O 1 1
14 14955 1 1 45 CYS C C -1.115 2.677 3.561 1.00 . A A . 45 CYS C 1 1
14 14956 1 1 45 CYS CA C -1.119 3.970 2.770 1.00 . A A . 45 CYS CA 1 1
14 14957 1 1 45 CYS CB C 0.030 4.872 3.217 1.00 . A A . 45 CYS CB 1 1
14 14958 1 1 45 CYS H H -2.335 5.698 3.217 1.00 . A A . 45 CYS H 1 1
14 14959 1 1 45 CYS HA H -1.057 3.771 1.713 1.00 . A A . 45 CYS HA 1 1
14 14960 1 1 45 CYS HB2 H -0.035 5.820 2.706 1.00 . A A . 45 CYS HB2 1 1
14 14961 1 1 45 CYS HB3 H -0.033 5.032 4.282 1.00 . A A . 45 CYS HB3 1 1
14 14962 1 1 45 CYS HG H 1.906 4.416 1.972 1.00 . A A . 45 CYS HG 1 1
14 14963 1 1 45 CYS N N -2.366 4.726 3.093 1.00 . A A . 45 CYS N 1 1
14 14964 1 1 45 CYS O O -0.890 1.607 3.029 1.00 . A A . 45 CYS O 1 1
14 14965 1 1 45 CYS SG S 1.607 4.077 2.819 1.00 . A A . 45 CYS SG 1 1
14 14966 1 1 46 LEU C C -2.621 0.662 5.089 1.00 . A A . 46 LEU C 1 1
14 14967 1 1 46 LEU CA C -1.508 1.536 5.640 1.00 . A A . 46 LEU CA 1 1
14 14968 1 1 46 LEU CB C -1.846 2.031 7.040 1.00 . A A . 46 LEU CB 1 1
14 14969 1 1 46 LEU CD1 C -1.173 4.310 7.814 1.00 . A A . 46 LEU CD1 1 1
14 14970 1 1 46 LEU CD2 C -0.147 2.281 8.851 1.00 . A A . 46 LEU CD2 1 1
14 14971 1 1 46 LEU CG C -0.689 2.883 7.554 1.00 . A A . 46 LEU CG 1 1
14 14972 1 1 46 LEU H H -1.645 3.630 5.214 1.00 . A A . 46 LEU H 1 1
14 14973 1 1 46 LEU HA H -0.568 1.009 5.640 1.00 . A A . 46 LEU HA 1 1
14 14974 1 1 46 LEU HB2 H -2.750 2.626 7.005 1.00 . A A . 46 LEU HB2 1 1
14 14975 1 1 46 LEU HB3 H -1.993 1.187 7.697 1.00 . A A . 46 LEU HB3 1 1
14 14976 1 1 46 LEU HD11 H -0.533 5.008 7.289 1.00 . A A . 46 LEU HD11 1 1
14 14977 1 1 46 LEU HD12 H -1.137 4.516 8.873 1.00 . A A . 46 LEU HD12 1 1
14 14978 1 1 46 LEU HD13 H -2.187 4.418 7.459 1.00 . A A . 46 LEU HD13 1 1
14 14979 1 1 46 LEU HD21 H -0.836 2.486 9.659 1.00 . A A . 46 LEU HD21 1 1
14 14980 1 1 46 LEU HD22 H 0.813 2.718 9.078 1.00 . A A . 46 LEU HD22 1 1
14 14981 1 1 46 LEU HD23 H -0.038 1.213 8.734 1.00 . A A . 46 LEU HD23 1 1
14 14982 1 1 46 LEU HG H 0.093 2.902 6.812 1.00 . A A . 46 LEU HG 1 1
14 14983 1 1 46 LEU N N -1.424 2.759 4.820 1.00 . A A . 46 LEU N 1 1
14 14984 1 1 46 LEU O O -2.433 -0.503 4.817 1.00 . A A . 46 LEU O 1 1
14 14985 1 1 47 GLU C C -4.347 -0.358 3.096 1.00 . A A . 47 GLU C 1 1
14 14986 1 1 47 GLU CA C -4.882 0.442 4.284 1.00 . A A . 47 GLU CA 1 1
14 14987 1 1 47 GLU CB C -5.910 1.474 3.820 1.00 . A A . 47 GLU CB 1 1
14 14988 1 1 47 GLU CD C -8.172 0.589 4.406 1.00 . A A . 47 GLU CD 1 1
14 14989 1 1 47 GLU CG C -7.055 1.544 4.832 1.00 . A A . 47 GLU CG 1 1
14 14990 1 1 47 GLU H H -3.890 2.187 5.062 1.00 . A A . 47 GLU H 1 1
14 14991 1 1 47 GLU HA H -5.313 -0.208 5.022 1.00 . A A . 47 GLU HA 1 1
14 14992 1 1 47 GLU HB2 H -5.440 2.440 3.742 1.00 . A A . 47 GLU HB2 1 1
14 14993 1 1 47 GLU HB3 H -6.300 1.185 2.856 1.00 . A A . 47 GLU HB3 1 1
14 14994 1 1 47 GLU HG2 H -6.691 1.260 5.809 1.00 . A A . 47 GLU HG2 1 1
14 14995 1 1 47 GLU HG3 H -7.441 2.552 4.870 1.00 . A A . 47 GLU HG3 1 1
14 14996 1 1 47 GLU N N -3.771 1.232 4.871 1.00 . A A . 47 GLU N 1 1
14 14997 1 1 47 GLU O O -4.652 -1.523 2.925 1.00 . A A . 47 GLU O 1 1
14 14998 1 1 47 GLU OE1 O -8.001 -0.080 3.400 1.00 . A A . 47 GLU OE1 1 1
14 14999 1 1 47 GLU OE2 O -9.179 0.542 5.094 1.00 . A A . 47 GLU OE2 1 1
14 15000 1 1 48 ARG C C -1.968 -1.548 1.643 1.00 . A A . 48 ARG C 1 1
14 15001 1 1 48 ARG CA C -2.920 -0.465 1.131 1.00 . A A . 48 ARG CA 1 1
14 15002 1 1 48 ARG CB C -2.148 0.607 0.350 1.00 . A A . 48 ARG CB 1 1
14 15003 1 1 48 ARG CD C -3.666 1.732 -1.284 1.00 . A A . 48 ARG CD 1 1
14 15004 1 1 48 ARG CG C -3.052 1.820 0.112 1.00 . A A . 48 ARG CG 1 1
14 15005 1 1 48 ARG CZ C -5.487 3.191 -1.927 1.00 . A A . 48 ARG CZ 1 1
14 15006 1 1 48 ARG H H -3.265 1.188 2.467 1.00 . A A . 48 ARG H 1 1
14 15007 1 1 48 ARG HA H -3.689 -0.890 0.516 1.00 . A A . 48 ARG HA 1 1
14 15008 1 1 48 ARG HB2 H -1.280 0.910 0.917 1.00 . A A . 48 ARG HB2 1 1
14 15009 1 1 48 ARG HB3 H -1.833 0.205 -0.603 1.00 . A A . 48 ARG HB3 1 1
14 15010 1 1 48 ARG HD2 H -3.108 2.345 -1.978 1.00 . A A . 48 ARG HD2 1 1
14 15011 1 1 48 ARG HD3 H -3.691 0.708 -1.622 1.00 . A A . 48 ARG HD3 1 1
14 15012 1 1 48 ARG HE H -5.634 1.898 -0.428 1.00 . A A . 48 ARG HE 1 1
14 15013 1 1 48 ARG HG2 H -3.839 1.833 0.851 1.00 . A A . 48 ARG HG2 1 1
14 15014 1 1 48 ARG HG3 H -2.469 2.725 0.192 1.00 . A A . 48 ARG HG3 1 1
14 15015 1 1 48 ARG HH11 H -4.605 2.423 -3.553 1.00 . A A . 48 ARG HH11 1 1
14 15016 1 1 48 ARG HH12 H -5.509 3.878 -3.807 1.00 . A A . 48 ARG HH12 1 1
14 15017 1 1 48 ARG HH21 H -6.468 4.176 -0.488 1.00 . A A . 48 ARG HH21 1 1
14 15018 1 1 48 ARG HH22 H -6.564 4.871 -2.071 1.00 . A A . 48 ARG HH22 1 1
14 15019 1 1 48 ARG N N -3.516 0.258 2.290 1.00 . A A . 48 ARG N 1 1
14 15020 1 1 48 ARG NE N -5.050 2.256 -1.129 1.00 . A A . 48 ARG NE 1 1
14 15021 1 1 48 ARG NH1 N -5.176 3.162 -3.195 1.00 . A A . 48 ARG NH1 1 1
14 15022 1 1 48 ARG NH2 N -6.231 4.154 -1.459 1.00 . A A . 48 ARG NH2 1 1
14 15023 1 1 48 ARG O O -2.125 -2.725 1.360 1.00 . A A . 48 ARG O 1 1
14 15024 1 1 49 VAL C C -0.835 -3.232 3.746 1.00 . A A . 49 VAL C 1 1
14 15025 1 1 49 VAL CA C -0.055 -2.158 2.987 1.00 . A A . 49 VAL CA 1 1
14 15026 1 1 49 VAL CB C 0.831 -1.353 3.943 1.00 . A A . 49 VAL CB 1 1
14 15027 1 1 49 VAL CG1 C 1.191 -2.207 5.159 1.00 . A A . 49 VAL CG1 1 1
14 15028 1 1 49 VAL CG2 C 2.111 -0.939 3.221 1.00 . A A . 49 VAL CG2 1 1
14 15029 1 1 49 VAL H H -0.907 -0.214 2.655 1.00 . A A . 49 VAL H 1 1
14 15030 1 1 49 VAL HA H 0.542 -2.601 2.206 1.00 . A A . 49 VAL HA 1 1
14 15031 1 1 49 VAL HB H 0.299 -0.466 4.267 1.00 . A A . 49 VAL HB 1 1
14 15032 1 1 49 VAL HG11 H 1.213 -3.249 4.874 1.00 . A A . 49 VAL HG11 1 1
14 15033 1 1 49 VAL HG12 H 0.452 -2.063 5.933 1.00 . A A . 49 VAL HG12 1 1
14 15034 1 1 49 VAL HG13 H 2.159 -1.915 5.529 1.00 . A A . 49 VAL HG13 1 1
14 15035 1 1 49 VAL HG21 H 2.631 -0.200 3.810 1.00 . A A . 49 VAL HG21 1 1
14 15036 1 1 49 VAL HG22 H 1.859 -0.522 2.258 1.00 . A A . 49 VAL HG22 1 1
14 15037 1 1 49 VAL HG23 H 2.743 -1.805 3.086 1.00 . A A . 49 VAL HG23 1 1
14 15038 1 1 49 VAL N N -0.999 -1.162 2.423 1.00 . A A . 49 VAL N 1 1
14 15039 1 1 49 VAL O O -0.665 -4.413 3.523 1.00 . A A . 49 VAL O 1 1
14 15040 1 1 50 ARG C C -2.953 -4.930 4.469 1.00 . A A . 50 ARG C 1 1
14 15041 1 1 50 ARG CA C -2.501 -3.817 5.403 1.00 . A A . 50 ARG CA 1 1
14 15042 1 1 50 ARG CB C -3.700 -3.032 5.936 1.00 . A A . 50 ARG CB 1 1
14 15043 1 1 50 ARG CD C -3.267 -2.296 8.282 1.00 . A A . 50 ARG CD 1 1
14 15044 1 1 50 ARG CG C -3.205 -1.880 6.815 1.00 . A A . 50 ARG CG 1 1
14 15045 1 1 50 ARG CZ C -4.799 -0.663 9.205 1.00 . A A . 50 ARG CZ 1 1
14 15046 1 1 50 ARG H H -1.823 -1.870 4.796 1.00 . A A . 50 ARG H 1 1
14 15047 1 1 50 ARG HA H -1.927 -4.218 6.214 1.00 . A A . 50 ARG HA 1 1
14 15048 1 1 50 ARG HB2 H -4.268 -2.635 5.106 1.00 . A A . 50 ARG HB2 1 1
14 15049 1 1 50 ARG HB3 H -4.328 -3.686 6.522 1.00 . A A . 50 ARG HB3 1 1
14 15050 1 1 50 ARG HD2 H -4.057 -3.018 8.434 1.00 . A A . 50 ARG HD2 1 1
14 15051 1 1 50 ARG HD3 H -2.317 -2.700 8.598 1.00 . A A . 50 ARG HD3 1 1
14 15052 1 1 50 ARG HE H -2.829 -0.494 9.376 1.00 . A A . 50 ARG HE 1 1
14 15053 1 1 50 ARG HG2 H -2.186 -1.640 6.553 1.00 . A A . 50 ARG HG2 1 1
14 15054 1 1 50 ARG HG3 H -3.832 -1.014 6.660 1.00 . A A . 50 ARG HG3 1 1
14 15055 1 1 50 ARG HH11 H -5.147 -1.986 10.667 1.00 . A A . 50 ARG HH11 1 1
14 15056 1 1 50 ARG HH12 H -6.480 -0.961 10.251 1.00 . A A . 50 ARG HH12 1 1
14 15057 1 1 50 ARG HH21 H -4.738 0.745 7.783 1.00 . A A . 50 ARG HH21 1 1
14 15058 1 1 50 ARG HH22 H -6.248 0.585 8.616 1.00 . A A . 50 ARG HH22 1 1
14 15059 1 1 50 ARG N N -1.698 -2.826 4.638 1.00 . A A . 50 ARG N 1 1
14 15060 1 1 50 ARG NE N -3.562 -1.039 9.023 1.00 . A A . 50 ARG NE 1 1
14 15061 1 1 50 ARG NH1 N -5.532 -1.249 10.112 1.00 . A A . 50 ARG NH1 1 1
14 15062 1 1 50 ARG NH2 N -5.301 0.297 8.478 1.00 . A A . 50 ARG NH2 1 1
14 15063 1 1 50 ARG O O -2.758 -6.101 4.737 1.00 . A A . 50 ARG O 1 1
14 15064 1 1 51 ARG C C -2.770 -6.566 2.138 1.00 . A A . 51 ARG C 1 1
14 15065 1 1 51 ARG CA C -3.937 -5.609 2.377 1.00 . A A . 51 ARG CA 1 1
14 15066 1 1 51 ARG CB C -4.289 -4.830 1.100 1.00 . A A . 51 ARG CB 1 1
14 15067 1 1 51 ARG CD C -4.319 -6.909 -0.296 1.00 . A A . 51 ARG CD 1 1
14 15068 1 1 51 ARG CG C -3.686 -5.526 -0.126 1.00 . A A . 51 ARG CG 1 1
14 15069 1 1 51 ARG CZ C -5.502 -7.775 -2.223 1.00 . A A . 51 ARG CZ 1 1
14 15070 1 1 51 ARG H H -3.633 -3.625 3.150 1.00 . A A . 51 ARG H 1 1
14 15071 1 1 51 ARG HA H -4.798 -6.146 2.737 1.00 . A A . 51 ARG HA 1 1
14 15072 1 1 51 ARG HB2 H -5.363 -4.783 0.993 1.00 . A A . 51 ARG HB2 1 1
14 15073 1 1 51 ARG HB3 H -3.893 -3.828 1.172 1.00 . A A . 51 ARG HB3 1 1
14 15074 1 1 51 ARG HD2 H -3.559 -7.645 -0.524 1.00 . A A . 51 ARG HD2 1 1
14 15075 1 1 51 ARG HD3 H -4.860 -7.188 0.595 1.00 . A A . 51 ARG HD3 1 1
14 15076 1 1 51 ARG HE H -5.694 -5.898 -1.609 1.00 . A A . 51 ARG HE 1 1
14 15077 1 1 51 ARG HG2 H -3.877 -4.932 -1.006 1.00 . A A . 51 ARG HG2 1 1
14 15078 1 1 51 ARG HG3 H -2.621 -5.634 0.011 1.00 . A A . 51 ARG HG3 1 1
14 15079 1 1 51 ARG HH11 H -5.379 -9.130 -0.755 1.00 . A A . 51 ARG HH11 1 1
14 15080 1 1 51 ARG HH12 H -5.722 -9.762 -2.330 1.00 . A A . 51 ARG HH12 1 1
14 15081 1 1 51 ARG HH21 H -5.683 -6.657 -3.874 1.00 . A A . 51 ARG HH21 1 1
14 15082 1 1 51 ARG HH22 H -5.896 -8.362 -4.096 1.00 . A A . 51 ARG HH22 1 1
14 15083 1 1 51 ARG N N -3.516 -4.574 3.356 1.00 . A A . 51 ARG N 1 1
14 15084 1 1 51 ARG NE N -5.259 -6.760 -1.442 1.00 . A A . 51 ARG NE 1 1
14 15085 1 1 51 ARG NH1 N -5.537 -8.983 -1.731 1.00 . A A . 51 ARG NH1 1 1
14 15086 1 1 51 ARG NH2 N -5.710 -7.584 -3.497 1.00 . A A . 51 ARG NH2 1 1
14 15087 1 1 51 ARG O O -2.929 -7.770 2.127 1.00 . A A . 51 ARG O 1 1
14 15088 1 1 52 LEU C C -0.109 -7.702 3.040 1.00 . A A . 52 LEU C 1 1
14 15089 1 1 52 LEU CA C -0.400 -6.907 1.764 1.00 . A A . 52 LEU CA 1 1
14 15090 1 1 52 LEU CB C 0.751 -5.948 1.462 1.00 . A A . 52 LEU CB 1 1
14 15091 1 1 52 LEU CD1 C 1.723 -4.402 -0.240 1.00 . A A . 52 LEU CD1 1 1
14 15092 1 1 52 LEU CD2 C 0.730 -6.581 -0.953 1.00 . A A . 52 LEU CD2 1 1
14 15093 1 1 52 LEU CG C 0.613 -5.419 0.035 1.00 . A A . 52 LEU CG 1 1
14 15094 1 1 52 LEU H H -1.482 -5.054 2.001 1.00 . A A . 52 LEU H 1 1
14 15095 1 1 52 LEU HA H -0.560 -7.570 0.931 1.00 . A A . 52 LEU HA 1 1
14 15096 1 1 52 LEU HB2 H 0.725 -5.123 2.157 1.00 . A A . 52 LEU HB2 1 1
14 15097 1 1 52 LEU HB3 H 1.690 -6.472 1.560 1.00 . A A . 52 LEU HB3 1 1
14 15098 1 1 52 LEU HD11 H 2.109 -4.551 -1.237 1.00 . A A . 52 LEU HD11 1 1
14 15099 1 1 52 LEU HD12 H 2.519 -4.536 0.479 1.00 . A A . 52 LEU HD12 1 1
14 15100 1 1 52 LEU HD13 H 1.325 -3.402 -0.152 1.00 . A A . 52 LEU HD13 1 1
14 15101 1 1 52 LEU HD21 H -0.251 -6.992 -1.143 1.00 . A A . 52 LEU HD21 1 1
14 15102 1 1 52 LEU HD22 H 1.365 -7.348 -0.534 1.00 . A A . 52 LEU HD22 1 1
14 15103 1 1 52 LEU HD23 H 1.156 -6.227 -1.878 1.00 . A A . 52 LEU HD23 1 1
14 15104 1 1 52 LEU HG H -0.349 -4.941 -0.080 1.00 . A A . 52 LEU HG 1 1
14 15105 1 1 52 LEU N N -1.588 -6.032 1.972 1.00 . A A . 52 LEU N 1 1
14 15106 1 1 52 LEU O O 0.555 -8.720 3.013 1.00 . A A . 52 LEU O 1 1
14 15107 1 1 53 GLU C C -1.144 -9.279 5.467 1.00 . A A . 53 GLU C 1 1
14 15108 1 1 53 GLU CA C -0.358 -7.965 5.440 1.00 . A A . 53 GLU CA 1 1
14 15109 1 1 53 GLU CB C -0.866 -7.017 6.527 1.00 . A A . 53 GLU CB 1 1
14 15110 1 1 53 GLU CD C -0.405 -7.636 8.904 1.00 . A A . 53 GLU CD 1 1
14 15111 1 1 53 GLU CG C 0.157 -6.942 7.662 1.00 . A A . 53 GLU CG 1 1
14 15112 1 1 53 GLU H H -1.134 -6.419 4.156 1.00 . A A . 53 GLU H 1 1
14 15113 1 1 53 GLU HA H 0.696 -8.153 5.573 1.00 . A A . 53 GLU HA 1 1
14 15114 1 1 53 GLU HB2 H -1.011 -6.033 6.107 1.00 . A A . 53 GLU HB2 1 1
14 15115 1 1 53 GLU HB3 H -1.804 -7.385 6.916 1.00 . A A . 53 GLU HB3 1 1
14 15116 1 1 53 GLU HG2 H 1.070 -7.433 7.357 1.00 . A A . 53 GLU HG2 1 1
14 15117 1 1 53 GLU HG3 H 0.364 -5.907 7.892 1.00 . A A . 53 GLU HG3 1 1
14 15118 1 1 53 GLU N N -0.602 -7.243 4.158 1.00 . A A . 53 GLU N 1 1
14 15119 1 1 53 GLU O O -0.576 -10.352 5.503 1.00 . A A . 53 GLU O 1 1
14 15120 1 1 53 GLU OE1 O -1.500 -7.282 9.313 1.00 . A A . 53 GLU OE1 1 1
14 15121 1 1 53 GLU OE2 O 0.268 -8.508 9.428 1.00 . A A . 53 GLU OE2 1 1
14 15122 1 1 54 ARG C C -2.725 -11.464 4.474 1.00 . A A . 54 ARG C 1 1
14 15123 1 1 54 ARG CA C -3.269 -10.445 5.480 1.00 . A A . 54 ARG CA 1 1
14 15124 1 1 54 ARG CB C -4.675 -9.996 5.080 1.00 . A A . 54 ARG CB 1 1
14 15125 1 1 54 ARG CD C -6.591 -8.970 6.314 1.00 . A A . 54 ARG CD 1 1
14 15126 1 1 54 ARG CG C -5.108 -8.826 5.966 1.00 . A A . 54 ARG CG 1 1
14 15127 1 1 54 ARG CZ C -8.618 -8.257 5.197 1.00 . A A . 54 ARG CZ 1 1
14 15128 1 1 54 ARG H H -2.884 -8.324 5.426 1.00 . A A . 54 ARG H 1 1
14 15129 1 1 54 ARG HA H -3.283 -10.866 6.473 1.00 . A A . 54 ARG HA 1 1
14 15130 1 1 54 ARG HB2 H -4.672 -9.682 4.046 1.00 . A A . 54 ARG HB2 1 1
14 15131 1 1 54 ARG HB3 H -5.365 -10.816 5.207 1.00 . A A . 54 ARG HB3 1 1
14 15132 1 1 54 ARG HD2 H -6.874 -10.014 6.328 1.00 . A A . 54 ARG HD2 1 1
14 15133 1 1 54 ARG HD3 H -6.800 -8.511 7.268 1.00 . A A . 54 ARG HD3 1 1
14 15134 1 1 54 ARG HE H -6.809 -7.769 4.540 1.00 . A A . 54 ARG HE 1 1
14 15135 1 1 54 ARG HG2 H -4.522 -8.826 6.874 1.00 . A A . 54 ARG HG2 1 1
14 15136 1 1 54 ARG HG3 H -4.952 -7.898 5.438 1.00 . A A . 54 ARG HG3 1 1
14 15137 1 1 54 ARG HH11 H -8.743 -10.148 4.552 1.00 . A A . 54 ARG HH11 1 1
14 15138 1 1 54 ARG HH12 H -10.254 -9.338 4.791 1.00 . A A . 54 ARG HH12 1 1
14 15139 1 1 54 ARG HH21 H -8.799 -6.369 5.837 1.00 . A A . 54 ARG HH21 1 1
14 15140 1 1 54 ARG HH22 H -10.287 -7.198 5.520 1.00 . A A . 54 ARG HH22 1 1
14 15141 1 1 54 ARG N N -2.446 -9.201 5.453 1.00 . A A . 54 ARG N 1 1
14 15142 1 1 54 ARG NE N -7.314 -8.249 5.230 1.00 . A A . 54 ARG NE 1 1
14 15143 1 1 54 ARG NH1 N -9.255 -9.331 4.817 1.00 . A A . 54 ARG NH1 1 1
14 15144 1 1 54 ARG NH2 N -9.286 -7.191 5.544 1.00 . A A . 54 ARG NH2 1 1
14 15145 1 1 54 ARG O O -2.930 -12.653 4.609 1.00 . A A . 54 ARG O 1 1
14 15146 1 1 55 GLN C C -0.114 -12.482 2.926 1.00 . A A . 55 GLN C 1 1
14 15147 1 1 55 GLN CA C -1.471 -11.950 2.457 1.00 . A A . 55 GLN CA 1 1
14 15148 1 1 55 GLN CB C -1.309 -11.116 1.185 1.00 . A A . 55 GLN CB 1 1
14 15149 1 1 55 GLN CD C -2.945 -12.152 -0.395 1.00 . A A . 55 GLN CD 1 1
14 15150 1 1 55 GLN CG C -2.671 -10.947 0.507 1.00 . A A . 55 GLN CG 1 1
14 15151 1 1 55 GLN H H -1.873 -10.042 3.378 1.00 . A A . 55 GLN H 1 1
14 15152 1 1 55 GLN HA H -2.156 -12.764 2.284 1.00 . A A . 55 GLN HA 1 1
14 15153 1 1 55 GLN HB2 H -0.910 -10.144 1.440 1.00 . A A . 55 GLN HB2 1 1
14 15154 1 1 55 GLN HB3 H -0.632 -11.617 0.511 1.00 . A A . 55 GLN HB3 1 1
14 15155 1 1 55 GLN HE21 H -4.105 -13.062 0.936 1.00 . A A . 55 GLN HE21 1 1
14 15156 1 1 55 GLN HE22 H -3.895 -13.891 -0.531 1.00 . A A . 55 GLN HE22 1 1
14 15157 1 1 55 GLN HG2 H -3.442 -10.878 1.262 1.00 . A A . 55 GLN HG2 1 1
14 15158 1 1 55 GLN HG3 H -2.667 -10.047 -0.087 1.00 . A A . 55 GLN HG3 1 1
14 15159 1 1 55 GLN N N -2.029 -11.006 3.468 1.00 . A A . 55 GLN N 1 1
14 15160 1 1 55 GLN NE2 N -3.712 -13.115 0.040 1.00 . A A . 55 GLN NE2 1 1
14 15161 1 1 55 GLN O O 0.611 -13.106 2.177 1.00 . A A . 55 GLN O 1 1
14 15162 1 1 55 GLN OE1 O -2.460 -12.217 -1.506 1.00 . A A . 55 GLN OE1 1 1
14 15163 1 1 56 GLY C C 2.678 -12.139 3.842 1.00 . A A . 56 GLY C 1 1
14 15164 1 1 56 GLY CA C 1.541 -12.731 4.677 1.00 . A A . 56 GLY CA 1 1
14 15165 1 1 56 GLY H H -0.366 -11.734 4.746 1.00 . A A . 56 GLY H 1 1
14 15166 1 1 56 GLY HA2 H 1.656 -12.428 5.708 1.00 . A A . 56 GLY HA2 1 1
14 15167 1 1 56 GLY HA3 H 1.573 -13.807 4.611 1.00 . A A . 56 GLY HA3 1 1
14 15168 1 1 56 GLY N N 0.233 -12.239 4.159 1.00 . A A . 56 GLY N 1 1
14 15169 1 1 56 GLY O O 3.509 -12.850 3.315 1.00 . A A . 56 GLY O 1 1
14 15170 1 1 57 PHE C C 4.313 -8.940 3.611 1.00 . A A . 57 PHE C 1 1
14 15171 1 1 57 PHE CA C 3.810 -10.207 2.916 1.00 . A A . 57 PHE CA 1 1
14 15172 1 1 57 PHE CB C 3.164 -9.863 1.574 1.00 . A A . 57 PHE CB 1 1
14 15173 1 1 57 PHE CD1 C 3.988 -12.093 0.732 1.00 . A A . 57 PHE CD1 1 1
14 15174 1 1 57 PHE CD2 C 1.788 -11.329 0.058 1.00 . A A . 57 PHE CD2 1 1
14 15175 1 1 57 PHE CE1 C 3.811 -13.263 -0.015 1.00 . A A . 57 PHE CE1 1 1
14 15176 1 1 57 PHE CE2 C 1.611 -12.500 -0.690 1.00 . A A . 57 PHE CE2 1 1
14 15177 1 1 57 PHE CG C 2.975 -11.125 0.768 1.00 . A A . 57 PHE CG 1 1
14 15178 1 1 57 PHE CZ C 2.623 -13.467 -0.726 1.00 . A A . 57 PHE CZ 1 1
14 15179 1 1 57 PHE H H 2.044 -10.282 4.149 1.00 . A A . 57 PHE H 1 1
14 15180 1 1 57 PHE HA H 4.621 -10.901 2.769 1.00 . A A . 57 PHE HA 1 1
14 15181 1 1 57 PHE HB2 H 2.204 -9.399 1.746 1.00 . A A . 57 PHE HB2 1 1
14 15182 1 1 57 PHE HB3 H 3.801 -9.182 1.031 1.00 . A A . 57 PHE HB3 1 1
14 15183 1 1 57 PHE HD1 H 4.905 -11.936 1.279 1.00 . A A . 57 PHE HD1 1 1
14 15184 1 1 57 PHE HD2 H 1.007 -10.583 0.086 1.00 . A A . 57 PHE HD2 1 1
14 15185 1 1 57 PHE HE1 H 4.591 -14.009 -0.043 1.00 . A A . 57 PHE HE1 1 1
14 15186 1 1 57 PHE HE2 H 0.694 -12.657 -1.238 1.00 . A A . 57 PHE HE2 1 1
14 15187 1 1 57 PHE HZ H 2.486 -14.369 -1.303 1.00 . A A . 57 PHE HZ 1 1
14 15188 1 1 57 PHE N N 2.723 -10.841 3.717 1.00 . A A . 57 PHE N 1 1
14 15189 1 1 57 PHE O O 5.074 -8.175 3.053 1.00 . A A . 57 PHE O 1 1
14 15190 1 1 58 ILE C C 4.717 -7.855 7.000 1.00 . A A . 58 ILE C 1 1
14 15191 1 1 58 ILE CA C 4.358 -7.500 5.560 1.00 . A A . 58 ILE CA 1 1
14 15192 1 1 58 ILE CB C 3.178 -6.534 5.519 1.00 . A A . 58 ILE CB 1 1
14 15193 1 1 58 ILE CD1 C 3.551 -5.953 3.115 1.00 . A A . 58 ILE CD1 1 1
14 15194 1 1 58 ILE CG1 C 2.557 -6.543 4.119 1.00 . A A . 58 ILE CG1 1 1
14 15195 1 1 58 ILE CG2 C 3.673 -5.126 5.842 1.00 . A A . 58 ILE CG2 1 1
14 15196 1 1 58 ILE H H 3.288 -9.347 5.261 1.00 . A A . 58 ILE H 1 1
14 15197 1 1 58 ILE HA H 5.207 -7.064 5.067 1.00 . A A . 58 ILE HA 1 1
14 15198 1 1 58 ILE HB H 2.439 -6.834 6.247 1.00 . A A . 58 ILE HB 1 1
14 15199 1 1 58 ILE HD11 H 3.532 -6.535 2.206 1.00 . A A . 58 ILE HD11 1 1
14 15200 1 1 58 ILE HD12 H 4.546 -5.977 3.538 1.00 . A A . 58 ILE HD12 1 1
14 15201 1 1 58 ILE HD13 H 3.277 -4.932 2.896 1.00 . A A . 58 ILE HD13 1 1
14 15202 1 1 58 ILE HG12 H 2.319 -7.559 3.837 1.00 . A A . 58 ILE HG12 1 1
14 15203 1 1 58 ILE HG13 H 1.655 -5.949 4.121 1.00 . A A . 58 ILE HG13 1 1
14 15204 1 1 58 ILE HG21 H 4.211 -4.729 4.990 1.00 . A A . 58 ILE HG21 1 1
14 15205 1 1 58 ILE HG22 H 4.331 -5.164 6.698 1.00 . A A . 58 ILE HG22 1 1
14 15206 1 1 58 ILE HG23 H 2.830 -4.490 6.063 1.00 . A A . 58 ILE HG23 1 1
14 15207 1 1 58 ILE N N 3.898 -8.715 4.827 1.00 . A A . 58 ILE N 1 1
14 15208 1 1 58 ILE O O 4.621 -7.040 7.894 1.00 . A A . 58 ILE O 1 1
14 15209 1 1 59 GLN C C 6.984 -9.010 8.876 1.00 . A A . 59 GLN C 1 1
14 15210 1 1 59 GLN CA C 5.552 -9.464 8.601 1.00 . A A . 59 GLN CA 1 1
14 15211 1 1 59 GLN CB C 5.466 -10.989 8.603 1.00 . A A . 59 GLN CB 1 1
14 15212 1 1 59 GLN CD C 6.300 -13.060 7.483 1.00 . A A . 59 GLN CD 1 1
14 15213 1 1 59 GLN CG C 6.506 -11.552 7.633 1.00 . A A . 59 GLN CG 1 1
14 15214 1 1 59 GLN H H 5.241 -9.694 6.484 1.00 . A A . 59 GLN H 1 1
14 15215 1 1 59 GLN HA H 4.876 -9.049 9.326 1.00 . A A . 59 GLN HA 1 1
14 15216 1 1 59 GLN HB2 H 5.661 -11.359 9.599 1.00 . A A . 59 GLN HB2 1 1
14 15217 1 1 59 GLN HB3 H 4.480 -11.295 8.290 1.00 . A A . 59 GLN HB3 1 1
14 15218 1 1 59 GLN HE21 H 6.909 -13.471 9.328 1.00 . A A . 59 GLN HE21 1 1
14 15219 1 1 59 GLN HE22 H 6.445 -14.815 8.401 1.00 . A A . 59 GLN HE22 1 1
14 15220 1 1 59 GLN HG2 H 6.396 -11.073 6.669 1.00 . A A . 59 GLN HG2 1 1
14 15221 1 1 59 GLN HG3 H 7.496 -11.362 8.018 1.00 . A A . 59 GLN HG3 1 1
14 15222 1 1 59 GLN N N 5.154 -9.060 7.225 1.00 . A A . 59 GLN N 1 1
14 15223 1 1 59 GLN NE2 N 6.574 -13.848 8.487 1.00 . A A . 59 GLN NE2 1 1
14 15224 1 1 59 GLN O O 7.467 -9.073 9.989 1.00 . A A . 59 GLN O 1 1
14 15225 1 1 59 GLN OE1 O 5.884 -13.528 6.442 1.00 . A A . 59 GLN OE1 1 1
14 15226 1 1 60 GLY C C 9.181 -6.647 7.530 1.00 . A A . 60 GLY C 1 1
14 15227 1 1 60 GLY CA C 9.060 -8.079 8.049 1.00 . A A . 60 GLY CA 1 1
14 15228 1 1 60 GLY H H 7.244 -8.505 6.981 1.00 . A A . 60 GLY H 1 1
14 15229 1 1 60 GLY HA2 H 9.316 -8.108 9.098 1.00 . A A . 60 GLY HA2 1 1
14 15230 1 1 60 GLY HA3 H 9.732 -8.718 7.495 1.00 . A A . 60 GLY HA3 1 1
14 15231 1 1 60 GLY N N 7.660 -8.548 7.864 1.00 . A A . 60 GLY N 1 1
14 15232 1 1 60 GLY O O 9.808 -5.805 8.141 1.00 . A A . 60 GLY O 1 1
14 15233 1 1 61 TYR C C 8.099 -3.984 6.884 1.00 . A A . 61 TYR C 1 1
14 15234 1 1 61 TYR CA C 8.638 -4.977 5.857 1.00 . A A . 61 TYR CA 1 1
14 15235 1 1 61 TYR CB C 7.749 -5.008 4.612 1.00 . A A . 61 TYR CB 1 1
14 15236 1 1 61 TYR CD1 C 9.602 -6.517 3.782 1.00 . A A . 61 TYR CD1 1 1
14 15237 1 1 61 TYR CD2 C 7.899 -5.785 2.218 1.00 . A A . 61 TYR CD2 1 1
14 15238 1 1 61 TYR CE1 C 10.231 -7.238 2.760 1.00 . A A . 61 TYR CE1 1 1
14 15239 1 1 61 TYR CE2 C 8.528 -6.506 1.196 1.00 . A A . 61 TYR CE2 1 1
14 15240 1 1 61 TYR CG C 8.434 -5.789 3.511 1.00 . A A . 61 TYR CG 1 1
14 15241 1 1 61 TYR CZ C 9.693 -7.232 1.467 1.00 . A A . 61 TYR CZ 1 1
14 15242 1 1 61 TYR H H 8.065 -7.052 5.937 1.00 . A A . 61 TYR H 1 1
14 15243 1 1 61 TYR HA H 9.646 -4.723 5.589 1.00 . A A . 61 TYR HA 1 1
14 15244 1 1 61 TYR HB2 H 6.809 -5.479 4.855 1.00 . A A . 61 TYR HB2 1 1
14 15245 1 1 61 TYR HB3 H 7.569 -3.999 4.275 1.00 . A A . 61 TYR HB3 1 1
14 15246 1 1 61 TYR HD1 H 10.017 -6.521 4.780 1.00 . A A . 61 TYR HD1 1 1
14 15247 1 1 61 TYR HD2 H 6.999 -5.225 2.008 1.00 . A A . 61 TYR HD2 1 1
14 15248 1 1 61 TYR HE1 H 11.130 -7.798 2.969 1.00 . A A . 61 TYR HE1 1 1
14 15249 1 1 61 TYR HE2 H 8.114 -6.502 0.199 1.00 . A A . 61 TYR HE2 1 1
14 15250 1 1 61 TYR HH H 11.253 -7.971 0.653 1.00 . A A . 61 TYR HH 1 1
14 15251 1 1 61 TYR N N 8.573 -6.360 6.409 1.00 . A A . 61 TYR N 1 1
14 15252 1 1 61 TYR O O 8.680 -3.791 7.933 1.00 . A A . 61 TYR O 1 1
14 15253 1 1 61 TYR OH O 10.313 -7.942 0.460 1.00 . A A . 61 TYR OH 1 1
14 15254 1 1 62 THR C C 5.492 -3.131 8.538 1.00 . A A . 62 THR C 1 1
14 15255 1 1 62 THR CA C 6.430 -2.403 7.589 1.00 . A A . 62 THR CA 1 1
14 15256 1 1 62 THR CB C 5.670 -1.372 6.761 1.00 . A A . 62 THR CB 1 1
14 15257 1 1 62 THR CG2 C 4.290 -1.917 6.394 1.00 . A A . 62 THR CG2 1 1
14 15258 1 1 62 THR H H 6.522 -3.531 5.765 1.00 . A A . 62 THR H 1 1
14 15259 1 1 62 THR HA H 7.224 -1.927 8.137 1.00 . A A . 62 THR HA 1 1
14 15260 1 1 62 THR HB H 6.219 -1.168 5.865 1.00 . A A . 62 THR HB 1 1
14 15261 1 1 62 THR HG1 H 4.770 0.305 7.165 1.00 . A A . 62 THR HG1 1 1
14 15262 1 1 62 THR HG21 H 3.986 -1.513 5.440 1.00 . A A . 62 THR HG21 1 1
14 15263 1 1 62 THR HG22 H 3.576 -1.628 7.151 1.00 . A A . 62 THR HG22 1 1
14 15264 1 1 62 THR HG23 H 4.333 -2.993 6.334 1.00 . A A . 62 THR HG23 1 1
14 15265 1 1 62 THR N N 6.990 -3.361 6.608 1.00 . A A . 62 THR N 1 1
14 15266 1 1 62 THR O O 4.572 -2.555 9.081 1.00 . A A . 62 THR O 1 1
14 15267 1 1 62 THR OG1 O 5.525 -0.175 7.513 1.00 . A A . 62 THR OG1 1 1
14 15268 1 1 63 ALA C C 4.480 -4.298 10.866 1.00 . A A . 63 ALA C 1 1
14 15269 1 1 63 ALA CA C 4.847 -5.171 9.664 1.00 . A A . 63 ALA CA 1 1
14 15270 1 1 63 ALA CB C 5.692 -6.363 10.107 1.00 . A A . 63 ALA CB 1 1
14 15271 1 1 63 ALA H H 6.467 -4.841 8.288 1.00 . A A . 63 ALA H 1 1
14 15272 1 1 63 ALA HA H 3.961 -5.510 9.148 1.00 . A A . 63 ALA HA 1 1
14 15273 1 1 63 ALA HB1 H 5.045 -7.188 10.362 1.00 . A A . 63 ALA HB1 1 1
14 15274 1 1 63 ALA HB2 H 6.280 -6.087 10.970 1.00 . A A . 63 ALA HB2 1 1
14 15275 1 1 63 ALA HB3 H 6.350 -6.657 9.302 1.00 . A A . 63 ALA HB3 1 1
14 15276 1 1 63 ALA N N 5.720 -4.399 8.741 1.00 . A A . 63 ALA N 1 1
14 15277 1 1 63 ALA O O 3.423 -4.433 11.450 1.00 . A A . 63 ALA O 1 1
14 15278 1 1 64 LEU C C 3.715 -1.799 12.169 1.00 . A A . 64 LEU C 1 1
14 15279 1 1 64 LEU CA C 5.059 -2.484 12.371 1.00 . A A . 64 LEU CA 1 1
14 15280 1 1 64 LEU CB C 6.188 -1.451 12.347 1.00 . A A . 64 LEU CB 1 1
14 15281 1 1 64 LEU CD1 C 5.387 0.524 11.041 1.00 . A A . 64 LEU CD1 1 1
14 15282 1 1 64 LEU CD2 C 7.669 -0.400 10.630 1.00 . A A . 64 LEU CD2 1 1
14 15283 1 1 64 LEU CG C 6.224 -0.755 10.982 1.00 . A A . 64 LEU CG 1 1
14 15284 1 1 64 LEU H H 6.188 -3.293 10.730 1.00 . A A . 64 LEU H 1 1
14 15285 1 1 64 LEU HA H 5.071 -3.029 13.293 1.00 . A A . 64 LEU HA 1 1
14 15286 1 1 64 LEU HB2 H 6.019 -0.716 13.119 1.00 . A A . 64 LEU HB2 1 1
14 15287 1 1 64 LEU HB3 H 7.130 -1.945 12.520 1.00 . A A . 64 LEU HB3 1 1
14 15288 1 1 64 LEU HD11 H 5.163 0.855 10.038 1.00 . A A . 64 LEU HD11 1 1
14 15289 1 1 64 LEU HD12 H 5.941 1.293 11.559 1.00 . A A . 64 LEU HD12 1 1
14 15290 1 1 64 LEU HD13 H 4.465 0.328 11.569 1.00 . A A . 64 LEU HD13 1 1
14 15291 1 1 64 LEU HD21 H 7.959 -0.925 9.731 1.00 . A A . 64 LEU HD21 1 1
14 15292 1 1 64 LEU HD22 H 8.320 -0.690 11.442 1.00 . A A . 64 LEU HD22 1 1
14 15293 1 1 64 LEU HD23 H 7.749 0.664 10.466 1.00 . A A . 64 LEU HD23 1 1
14 15294 1 1 64 LEU HG H 5.820 -1.415 10.227 1.00 . A A . 64 LEU HG 1 1
14 15295 1 1 64 LEU N N 5.348 -3.388 11.225 1.00 . A A . 64 LEU N 1 1
14 15296 1 1 64 LEU O O 2.988 -1.535 13.107 1.00 . A A . 64 LEU O 1 1
14 15297 1 1 65 LEU C C 0.913 -1.758 10.995 1.00 . A A . 65 LEU C 1 1
14 15298 1 1 65 LEU CA C 2.089 -0.830 10.666 1.00 . A A . 65 LEU CA 1 1
14 15299 1 1 65 LEU CB C 2.146 -0.490 9.159 1.00 . A A . 65 LEU CB 1 1
14 15300 1 1 65 LEU CD1 C 2.012 -2.975 8.760 1.00 . A A . 65 LEU CD1 1 1
14 15301 1 1 65 LEU CD2 C -0.023 -1.552 8.456 1.00 . A A . 65 LEU CD2 1 1
14 15302 1 1 65 LEU CG C 1.499 -1.604 8.310 1.00 . A A . 65 LEU CG 1 1
14 15303 1 1 65 LEU H H 3.994 -1.728 10.222 1.00 . A A . 65 LEU H 1 1
14 15304 1 1 65 LEU HA H 2.014 0.075 11.242 1.00 . A A . 65 LEU HA 1 1
14 15305 1 1 65 LEU HB2 H 1.619 0.436 8.986 1.00 . A A . 65 LEU HB2 1 1
14 15306 1 1 65 LEU HB3 H 3.179 -0.372 8.860 1.00 . A A . 65 LEU HB3 1 1
14 15307 1 1 65 LEU HD11 H 2.599 -2.867 9.653 1.00 . A A . 65 LEU HD11 1 1
14 15308 1 1 65 LEU HD12 H 2.624 -3.403 7.978 1.00 . A A . 65 LEU HD12 1 1
14 15309 1 1 65 LEU HD13 H 1.173 -3.626 8.957 1.00 . A A . 65 LEU HD13 1 1
14 15310 1 1 65 LEU HD21 H -0.306 -0.642 8.965 1.00 . A A . 65 LEU HD21 1 1
14 15311 1 1 65 LEU HD22 H -0.361 -2.403 9.029 1.00 . A A . 65 LEU HD22 1 1
14 15312 1 1 65 LEU HD23 H -0.480 -1.572 7.478 1.00 . A A . 65 LEU HD23 1 1
14 15313 1 1 65 LEU HG H 1.761 -1.453 7.274 1.00 . A A . 65 LEU HG 1 1
14 15314 1 1 65 LEU N N 3.385 -1.508 10.953 1.00 . A A . 65 LEU N 1 1
14 15315 1 1 65 LEU O O -0.234 -1.358 10.960 1.00 . A A . 65 LEU O 1 1
14 15316 1 1 66 ASN C C -0.129 -3.962 13.190 1.00 . A A . 66 ASN C 1 1
14 15317 1 1 66 ASN CA C 0.087 -3.930 11.674 1.00 . A A . 66 ASN CA 1 1
14 15318 1 1 66 ASN CB C 0.563 -5.295 11.173 1.00 . A A . 66 ASN CB 1 1
14 15319 1 1 66 ASN CG C -0.297 -6.394 11.799 1.00 . A A . 66 ASN CG 1 1
14 15320 1 1 66 ASN H H 2.120 -3.284 11.368 1.00 . A A . 66 ASN H 1 1
14 15321 1 1 66 ASN HA H -0.823 -3.646 11.169 1.00 . A A . 66 ASN HA 1 1
14 15322 1 1 66 ASN HB2 H 0.473 -5.335 10.097 1.00 . A A . 66 ASN HB2 1 1
14 15323 1 1 66 ASN HB3 H 1.593 -5.441 11.454 1.00 . A A . 66 ASN HB3 1 1
14 15324 1 1 66 ASN HD21 H 1.245 -7.593 12.154 1.00 . A A . 66 ASN HD21 1 1
14 15325 1 1 66 ASN HD22 H -0.267 -8.192 12.639 1.00 . A A . 66 ASN HD22 1 1
14 15326 1 1 66 ASN N N 1.189 -2.986 11.331 1.00 . A A . 66 ASN N 1 1
14 15327 1 1 66 ASN ND2 N 0.275 -7.484 12.232 1.00 . A A . 66 ASN ND2 1 1
14 15328 1 1 66 ASN O O 0.827 -3.728 13.909 1.00 . A A . 66 ASN O 1 1
14 15329 1 1 66 ASN OXT O -1.247 -4.221 13.603 1.00 . A A . 66 ASN OXT 1 1
14 15330 1 1 66 ASN OD1 O -1.500 -6.259 11.896 1.00 . A A . 66 ASN OD1 1 1
15 15331 1 1 1 MET C C 17.572 -11.381 -10.638 1.00 . A A . 1 MET C 1 1
15 15332 1 1 1 MET CA C 18.764 -10.924 -11.485 1.00 . A A . 1 MET CA 1 1
15 15333 1 1 1 MET CB C 19.762 -12.067 -11.668 1.00 . A A . 1 MET CB 1 1
15 15334 1 1 1 MET CE C 21.797 -14.248 -12.628 1.00 . A A . 1 MET CE 1 1
15 15335 1 1 1 MET CG C 19.815 -12.465 -13.144 1.00 . A A . 1 MET CG 1 1
15 15336 1 1 1 MET H1 H 19.442 -9.995 -9.748 1.00 . A A . 1 MET H1 1 1
15 15337 1 1 1 MET H2 H 19.143 -8.925 -11.034 1.00 . A A . 1 MET H2 1 1
15 15338 1 1 1 MET H3 H 20.529 -9.907 -11.047 1.00 . A A . 1 MET H3 1 1
15 15339 1 1 1 MET HA H 18.428 -10.569 -12.447 1.00 . A A . 1 MET HA 1 1
15 15340 1 1 1 MET HB2 H 20.741 -11.744 -11.346 1.00 . A A . 1 MET HB2 1 1
15 15341 1 1 1 MET HB3 H 19.449 -12.915 -11.079 1.00 . A A . 1 MET HB3 1 1
15 15342 1 1 1 MET HE1 H 22.040 -15.231 -12.259 1.00 . A A . 1 MET HE1 1 1
15 15343 1 1 1 MET HE2 H 21.873 -13.532 -11.821 1.00 . A A . 1 MET HE2 1 1
15 15344 1 1 1 MET HE3 H 22.487 -13.979 -13.417 1.00 . A A . 1 MET HE3 1 1
15 15345 1 1 1 MET HG2 H 18.876 -12.219 -13.617 1.00 . A A . 1 MET HG2 1 1
15 15346 1 1 1 MET HG3 H 20.615 -11.931 -13.632 1.00 . A A . 1 MET HG3 1 1
15 15347 1 1 1 MET N N 19.528 -9.857 -10.775 1.00 . A A . 1 MET N 1 1
15 15348 1 1 1 MET O O 16.439 -11.345 -11.075 1.00 . A A . 1 MET O 1 1
15 15349 1 1 1 MET SD S 20.108 -14.246 -13.278 1.00 . A A . 1 MET SD 1 1
15 15350 1 1 2 VAL C C 15.677 -11.139 -8.373 1.00 . A A . 2 VAL C 1 1
15 15351 1 1 2 VAL CA C 16.695 -12.266 -8.561 1.00 . A A . 2 VAL CA 1 1
15 15352 1 1 2 VAL CB C 17.347 -12.624 -7.226 1.00 . A A . 2 VAL CB 1 1
15 15353 1 1 2 VAL CG1 C 16.263 -13.021 -6.222 1.00 . A A . 2 VAL CG1 1 1
15 15354 1 1 2 VAL CG2 C 18.310 -13.795 -7.427 1.00 . A A . 2 VAL CG2 1 1
15 15355 1 1 2 VAL H H 18.739 -11.831 -9.095 1.00 . A A . 2 VAL H 1 1
15 15356 1 1 2 VAL HA H 16.220 -13.135 -8.986 1.00 . A A . 2 VAL HA 1 1
15 15357 1 1 2 VAL HB H 17.890 -11.769 -6.850 1.00 . A A . 2 VAL HB 1 1
15 15358 1 1 2 VAL HG11 H 15.294 -12.736 -6.606 1.00 . A A . 2 VAL HG11 1 1
15 15359 1 1 2 VAL HG12 H 16.440 -12.518 -5.283 1.00 . A A . 2 VAL HG12 1 1
15 15360 1 1 2 VAL HG13 H 16.289 -14.091 -6.069 1.00 . A A . 2 VAL HG13 1 1
15 15361 1 1 2 VAL HG21 H 17.896 -14.481 -8.151 1.00 . A A . 2 VAL HG21 1 1
15 15362 1 1 2 VAL HG22 H 18.455 -14.307 -6.487 1.00 . A A . 2 VAL HG22 1 1
15 15363 1 1 2 VAL HG23 H 19.259 -13.424 -7.785 1.00 . A A . 2 VAL HG23 1 1
15 15364 1 1 2 VAL N N 17.818 -11.809 -9.431 1.00 . A A . 2 VAL N 1 1
15 15365 1 1 2 VAL O O 16.030 -9.979 -8.285 1.00 . A A . 2 VAL O 1 1
15 15366 1 1 3 ASP C C 12.205 -10.963 -7.299 1.00 . A A . 3 ASP C 1 1
15 15367 1 1 3 ASP CA C 13.377 -10.416 -8.121 1.00 . A A . 3 ASP CA 1 1
15 15368 1 1 3 ASP CB C 12.917 -10.064 -9.537 1.00 . A A . 3 ASP CB 1 1
15 15369 1 1 3 ASP CG C 12.602 -8.568 -9.616 1.00 . A A . 3 ASP CG 1 1
15 15370 1 1 3 ASP H H 14.153 -12.412 -8.377 1.00 . A A . 3 ASP H 1 1
15 15371 1 1 3 ASP HA H 13.801 -9.550 -7.642 1.00 . A A . 3 ASP HA 1 1
15 15372 1 1 3 ASP HB2 H 13.702 -10.304 -10.240 1.00 . A A . 3 ASP HB2 1 1
15 15373 1 1 3 ASP HB3 H 12.031 -10.629 -9.780 1.00 . A A . 3 ASP HB3 1 1
15 15374 1 1 3 ASP N N 14.416 -11.471 -8.306 1.00 . A A . 3 ASP N 1 1
15 15375 1 1 3 ASP O O 11.414 -11.754 -7.776 1.00 . A A . 3 ASP O 1 1
15 15376 1 1 3 ASP OD1 O 11.481 -8.201 -9.302 1.00 . A A . 3 ASP OD1 1 1
15 15377 1 1 3 ASP OD2 O 13.486 -7.814 -9.991 1.00 . A A . 3 ASP OD2 1 1
15 15378 1 1 4 SER C C 10.242 -9.871 -4.547 1.00 . A A . 4 SER C 1 1
15 15379 1 1 4 SER CA C 10.965 -11.046 -5.217 1.00 . A A . 4 SER CA 1 1
15 15380 1 1 4 SER CB C 11.632 -11.933 -4.166 1.00 . A A . 4 SER CB 1 1
15 15381 1 1 4 SER H H 12.734 -9.911 -5.700 1.00 . A A . 4 SER H 1 1
15 15382 1 1 4 SER HA H 10.274 -11.627 -5.807 1.00 . A A . 4 SER HA 1 1
15 15383 1 1 4 SER HB2 H 11.053 -11.916 -3.258 1.00 . A A . 4 SER HB2 1 1
15 15384 1 1 4 SER HB3 H 11.691 -12.949 -4.535 1.00 . A A . 4 SER HB3 1 1
15 15385 1 1 4 SER HG H 13.546 -12.187 -3.920 1.00 . A A . 4 SER HG 1 1
15 15386 1 1 4 SER N N 12.087 -10.549 -6.067 1.00 . A A . 4 SER N 1 1
15 15387 1 1 4 SER O O 10.716 -9.309 -3.580 1.00 . A A . 4 SER O 1 1
15 15388 1 1 4 SER OG O 12.940 -11.444 -3.896 1.00 . A A . 4 SER OG 1 1
15 15389 1 1 5 LYS C C 6.952 -8.251 -5.080 1.00 . A A . 5 LYS C 1 1
15 15390 1 1 5 LYS CA C 8.344 -8.363 -4.448 1.00 . A A . 5 LYS CA 1 1
15 15391 1 1 5 LYS CB C 9.181 -7.122 -4.766 1.00 . A A . 5 LYS CB 1 1
15 15392 1 1 5 LYS CD C 10.086 -5.948 -2.751 1.00 . A A . 5 LYS CD 1 1
15 15393 1 1 5 LYS CE C 9.891 -6.959 -1.620 1.00 . A A . 5 LYS CE 1 1
15 15394 1 1 5 LYS CG C 8.905 -6.037 -3.721 1.00 . A A . 5 LYS CG 1 1
15 15395 1 1 5 LYS H H 8.732 -9.967 -5.835 1.00 . A A . 5 LYS H 1 1
15 15396 1 1 5 LYS HA H 8.264 -8.494 -3.380 1.00 . A A . 5 LYS HA 1 1
15 15397 1 1 5 LYS HB2 H 10.229 -7.381 -4.748 1.00 . A A . 5 LYS HB2 1 1
15 15398 1 1 5 LYS HB3 H 8.917 -6.752 -5.745 1.00 . A A . 5 LYS HB3 1 1
15 15399 1 1 5 LYS HD2 H 11.004 -6.168 -3.278 1.00 . A A . 5 LYS HD2 1 1
15 15400 1 1 5 LYS HD3 H 10.140 -4.951 -2.336 1.00 . A A . 5 LYS HD3 1 1
15 15401 1 1 5 LYS HE2 H 9.768 -7.956 -2.024 1.00 . A A . 5 LYS HE2 1 1
15 15402 1 1 5 LYS HE3 H 10.726 -6.929 -0.939 1.00 . A A . 5 LYS HE3 1 1
15 15403 1 1 5 LYS HG2 H 8.773 -5.086 -4.216 1.00 . A A . 5 LYS HG2 1 1
15 15404 1 1 5 LYS HG3 H 8.009 -6.284 -3.172 1.00 . A A . 5 LYS HG3 1 1
15 15405 1 1 5 LYS HZ1 H 8.700 -6.779 0.078 1.00 . A A . 5 LYS HZ1 1 1
15 15406 1 1 5 LYS HZ2 H 7.826 -6.988 -1.363 1.00 . A A . 5 LYS HZ2 1 1
15 15407 1 1 5 LYS HZ3 H 8.547 -5.489 -1.017 1.00 . A A . 5 LYS HZ3 1 1
15 15408 1 1 5 LYS N N 9.098 -9.499 -5.056 1.00 . A A . 5 LYS N 1 1
15 15409 1 1 5 LYS NZ N 8.648 -6.521 -0.928 1.00 . A A . 5 LYS NZ 1 1
15 15410 1 1 5 LYS O O 6.593 -7.233 -5.638 1.00 . A A . 5 LYS O 1 1
15 15411 1 1 6 LYS C C 4.048 -10.549 -5.314 1.00 . A A . 6 LYS C 1 1
15 15412 1 1 6 LYS CA C 4.799 -9.246 -5.600 1.00 . A A . 6 LYS CA 1 1
15 15413 1 1 6 LYS CB C 5.033 -9.083 -7.102 1.00 . A A . 6 LYS CB 1 1
15 15414 1 1 6 LYS CD C 3.700 -8.781 -9.195 1.00 . A A . 6 LYS CD 1 1
15 15415 1 1 6 LYS CE C 4.710 -8.010 -10.048 1.00 . A A . 6 LYS CE 1 1
15 15416 1 1 6 LYS CG C 3.840 -8.359 -7.731 1.00 . A A . 6 LYS CG 1 1
15 15417 1 1 6 LYS H H 6.475 -10.105 -4.547 1.00 . A A . 6 LYS H 1 1
15 15418 1 1 6 LYS HA H 4.246 -8.403 -5.217 1.00 . A A . 6 LYS HA 1 1
15 15419 1 1 6 LYS HB2 H 5.932 -8.505 -7.265 1.00 . A A . 6 LYS HB2 1 1
15 15420 1 1 6 LYS HB3 H 5.143 -10.056 -7.557 1.00 . A A . 6 LYS HB3 1 1
15 15421 1 1 6 LYS HD2 H 3.889 -9.842 -9.283 1.00 . A A . 6 LYS HD2 1 1
15 15422 1 1 6 LYS HD3 H 2.700 -8.563 -9.539 1.00 . A A . 6 LYS HD3 1 1
15 15423 1 1 6 LYS HE2 H 4.999 -7.093 -9.551 1.00 . A A . 6 LYS HE2 1 1
15 15424 1 1 6 LYS HE3 H 5.576 -8.620 -10.250 1.00 . A A . 6 LYS HE3 1 1
15 15425 1 1 6 LYS HG2 H 2.938 -8.615 -7.194 1.00 . A A . 6 LYS HG2 1 1
15 15426 1 1 6 LYS HG3 H 3.998 -7.292 -7.680 1.00 . A A . 6 LYS HG3 1 1
15 15427 1 1 6 LYS HZ1 H 3.033 -7.361 -11.097 1.00 . A A . 6 LYS HZ1 1 1
15 15428 1 1 6 LYS HZ2 H 3.918 -8.572 -11.889 1.00 . A A . 6 LYS HZ2 1 1
15 15429 1 1 6 LYS HZ3 H 4.510 -6.979 -11.846 1.00 . A A . 6 LYS HZ3 1 1
15 15430 1 1 6 LYS N N 6.166 -9.292 -4.999 1.00 . A A . 6 LYS N 1 1
15 15431 1 1 6 LYS NZ N 3.988 -7.708 -11.316 1.00 . A A . 6 LYS NZ 1 1
15 15432 1 1 6 LYS O O 3.622 -11.240 -6.218 1.00 . A A . 6 LYS O 1 1
15 15433 1 1 7 ARG C C 1.780 -12.153 -4.416 1.00 . A A . 7 ARG C 1 1
15 15434 1 1 7 ARG CA C 3.149 -12.150 -3.734 1.00 . A A . 7 ARG CA 1 1
15 15435 1 1 7 ARG CB C 2.998 -12.139 -2.213 1.00 . A A . 7 ARG CB 1 1
15 15436 1 1 7 ARG CD C 3.589 -14.567 -2.270 1.00 . A A . 7 ARG CD 1 1
15 15437 1 1 7 ARG CG C 3.890 -13.222 -1.603 1.00 . A A . 7 ARG CG 1 1
15 15438 1 1 7 ARG CZ C 3.014 -16.739 -1.366 1.00 . A A . 7 ARG CZ 1 1
15 15439 1 1 7 ARG H H 4.225 -10.323 -3.347 1.00 . A A . 7 ARG H 1 1
15 15440 1 1 7 ARG HA H 3.722 -13.005 -4.042 1.00 . A A . 7 ARG HA 1 1
15 15441 1 1 7 ARG HB2 H 3.291 -11.173 -1.828 1.00 . A A . 7 ARG HB2 1 1
15 15442 1 1 7 ARG HB3 H 1.969 -12.336 -1.951 1.00 . A A . 7 ARG HB3 1 1
15 15443 1 1 7 ARG HD2 H 2.664 -14.510 -2.828 1.00 . A A . 7 ARG HD2 1 1
15 15444 1 1 7 ARG HD3 H 4.402 -14.857 -2.917 1.00 . A A . 7 ARG HD3 1 1
15 15445 1 1 7 ARG HE H 3.707 -15.261 -0.236 1.00 . A A . 7 ARG HE 1 1
15 15446 1 1 7 ARG HG2 H 4.928 -12.966 -1.762 1.00 . A A . 7 ARG HG2 1 1
15 15447 1 1 7 ARG HG3 H 3.696 -13.296 -0.543 1.00 . A A . 7 ARG HG3 1 1
15 15448 1 1 7 ARG HH11 H 3.521 -16.736 -3.303 1.00 . A A . 7 ARG HH11 1 1
15 15449 1 1 7 ARG HH12 H 2.767 -18.185 -2.728 1.00 . A A . 7 ARG HH12 1 1
15 15450 1 1 7 ARG HH21 H 2.405 -17.023 0.518 1.00 . A A . 7 ARG HH21 1 1
15 15451 1 1 7 ARG HH22 H 2.135 -18.348 -0.564 1.00 . A A . 7 ARG HH22 1 1
15 15452 1 1 7 ARG N N 3.879 -10.892 -4.064 1.00 . A A . 7 ARG N 1 1
15 15453 1 1 7 ARG NE N 3.459 -15.532 -1.145 1.00 . A A . 7 ARG NE 1 1
15 15454 1 1 7 ARG NH1 N 3.107 -17.261 -2.559 1.00 . A A . 7 ARG NH1 1 1
15 15455 1 1 7 ARG NH2 N 2.475 -17.423 -0.395 1.00 . A A . 7 ARG NH2 1 1
15 15456 1 1 7 ARG O O 1.498 -13.001 -5.240 1.00 . A A . 7 ARG O 1 1
15 15457 1 1 8 PRO C C -0.240 -10.527 -6.102 1.00 . A A . 8 PRO C 1 1
15 15458 1 1 8 PRO CA C -0.360 -11.053 -4.669 1.00 . A A . 8 PRO CA 1 1
15 15459 1 1 8 PRO CB C -1.061 -10.034 -3.781 1.00 . A A . 8 PRO CB 1 1
15 15460 1 1 8 PRO CD C 1.252 -10.136 -3.081 1.00 . A A . 8 PRO CD 1 1
15 15461 1 1 8 PRO CG C 0.046 -9.230 -3.166 1.00 . A A . 8 PRO CG 1 1
15 15462 1 1 8 PRO HA H -0.885 -11.995 -4.648 1.00 . A A . 8 PRO HA 1 1
15 15463 1 1 8 PRO HB2 H -1.705 -9.398 -4.375 1.00 . A A . 8 PRO HB2 1 1
15 15464 1 1 8 PRO HB3 H -1.629 -10.532 -3.012 1.00 . A A . 8 PRO HB3 1 1
15 15465 1 1 8 PRO HD2 H 2.152 -9.596 -3.339 1.00 . A A . 8 PRO HD2 1 1
15 15466 1 1 8 PRO HD3 H 1.333 -10.561 -2.094 1.00 . A A . 8 PRO HD3 1 1
15 15467 1 1 8 PRO HG2 H 0.268 -8.373 -3.788 1.00 . A A . 8 PRO HG2 1 1
15 15468 1 1 8 PRO HG3 H -0.239 -8.906 -2.177 1.00 . A A . 8 PRO HG3 1 1
15 15469 1 1 8 PRO N N 0.980 -11.184 -4.065 1.00 . A A . 8 PRO N 1 1
15 15470 1 1 8 PRO O O -0.844 -9.535 -6.462 1.00 . A A . 8 PRO O 1 1
15 15471 1 1 9 GLY C C -0.651 -10.541 -8.977 1.00 . A A . 9 GLY C 1 1
15 15472 1 1 9 GLY CA C 0.721 -10.703 -8.318 1.00 . A A . 9 GLY CA 1 1
15 15473 1 1 9 GLY H H 1.035 -11.964 -6.603 1.00 . A A . 9 GLY H 1 1
15 15474 1 1 9 GLY HA2 H 1.236 -9.751 -8.316 1.00 . A A . 9 GLY HA2 1 1
15 15475 1 1 9 GLY HA3 H 1.300 -11.425 -8.872 1.00 . A A . 9 GLY HA3 1 1
15 15476 1 1 9 GLY N N 0.548 -11.174 -6.917 1.00 . A A . 9 GLY N 1 1
15 15477 1 1 9 GLY O O -1.674 -10.583 -8.323 1.00 . A A . 9 GLY O 1 1
15 15478 1 1 10 LYS C C -2.659 -8.885 -10.517 1.00 . A A . 10 LYS C 1 1
15 15479 1 1 10 LYS CA C -1.988 -10.189 -10.965 1.00 . A A . 10 LYS CA 1 1
15 15480 1 1 10 LYS CB C -2.819 -11.401 -10.538 1.00 . A A . 10 LYS CB 1 1
15 15481 1 1 10 LYS CD C -4.150 -13.168 -11.702 1.00 . A A . 10 LYS CD 1 1
15 15482 1 1 10 LYS CE C -5.572 -13.422 -12.205 1.00 . A A . 10 LYS CE 1 1
15 15483 1 1 10 LYS CG C -3.914 -11.662 -11.575 1.00 . A A . 10 LYS CG 1 1
15 15484 1 1 10 LYS H H 0.156 -10.324 -10.778 1.00 . A A . 10 LYS H 1 1
15 15485 1 1 10 LYS HA H -1.847 -10.193 -12.034 1.00 . A A . 10 LYS HA 1 1
15 15486 1 1 10 LYS HB2 H -2.179 -12.269 -10.463 1.00 . A A . 10 LYS HB2 1 1
15 15487 1 1 10 LYS HB3 H -3.273 -11.207 -9.578 1.00 . A A . 10 LYS HB3 1 1
15 15488 1 1 10 LYS HD2 H -3.440 -13.585 -12.404 1.00 . A A . 10 LYS HD2 1 1
15 15489 1 1 10 LYS HD3 H -4.019 -13.636 -10.739 1.00 . A A . 10 LYS HD3 1 1
15 15490 1 1 10 LYS HE2 H -5.992 -12.515 -12.618 1.00 . A A . 10 LYS HE2 1 1
15 15491 1 1 10 LYS HE3 H -5.576 -14.210 -12.941 1.00 . A A . 10 LYS HE3 1 1
15 15492 1 1 10 LYS HG2 H -4.830 -11.180 -11.262 1.00 . A A . 10 LYS HG2 1 1
15 15493 1 1 10 LYS HG3 H -3.606 -11.265 -12.530 1.00 . A A . 10 LYS HG3 1 1
15 15494 1 1 10 LYS HZ1 H -6.300 -13.092 -10.283 1.00 . A A . 10 LYS HZ1 1 1
15 15495 1 1 10 LYS HZ2 H -5.914 -14.712 -10.606 1.00 . A A . 10 LYS HZ2 1 1
15 15496 1 1 10 LYS HZ3 H -7.326 -14.029 -11.260 1.00 . A A . 10 LYS HZ3 1 1
15 15497 1 1 10 LYS N N -0.680 -10.355 -10.267 1.00 . A A . 10 LYS N 1 1
15 15498 1 1 10 LYS NZ N -6.335 -13.845 -10.998 1.00 . A A . 10 LYS NZ 1 1
15 15499 1 1 10 LYS O O -2.055 -7.830 -10.529 1.00 . A A . 10 LYS O 1 1
15 15500 1 1 11 ASP C C -3.994 -7.199 -8.365 1.00 . A A . 11 ASP C 1 1
15 15501 1 1 11 ASP CA C -4.601 -7.706 -9.675 1.00 . A A . 11 ASP CA 1 1
15 15502 1 1 11 ASP CB C -6.054 -8.128 -9.462 1.00 . A A . 11 ASP CB 1 1
15 15503 1 1 11 ASP CG C -6.868 -7.804 -10.714 1.00 . A A . 11 ASP CG 1 1
15 15504 1 1 11 ASP H H -4.376 -9.801 -10.117 1.00 . A A . 11 ASP H 1 1
15 15505 1 1 11 ASP HA H -4.543 -6.946 -10.437 1.00 . A A . 11 ASP HA 1 1
15 15506 1 1 11 ASP HB2 H -6.096 -9.191 -9.269 1.00 . A A . 11 ASP HB2 1 1
15 15507 1 1 11 ASP HB3 H -6.464 -7.593 -8.619 1.00 . A A . 11 ASP HB3 1 1
15 15508 1 1 11 ASP N N -3.903 -8.945 -10.122 1.00 . A A . 11 ASP N 1 1
15 15509 1 1 11 ASP O O -4.429 -7.557 -7.289 1.00 . A A . 11 ASP O 1 1
15 15510 1 1 11 ASP OD1 O -6.828 -6.663 -11.143 1.00 . A A . 11 ASP OD1 1 1
15 15511 1 1 11 ASP OD2 O -7.517 -8.702 -11.224 1.00 . A A . 11 ASP OD2 1 1
15 15512 1 1 12 LEU C C -2.539 -4.319 -7.132 1.00 . A A . 12 LEU C 1 1
15 15513 1 1 12 LEU CA C -2.364 -5.835 -7.206 1.00 . A A . 12 LEU CA 1 1
15 15514 1 1 12 LEU CB C -0.884 -6.192 -7.330 1.00 . A A . 12 LEU CB 1 1
15 15515 1 1 12 LEU CD1 C 0.944 -7.518 -6.262 1.00 . A A . 12 LEU CD1 1 1
15 15516 1 1 12 LEU CD2 C -0.237 -5.745 -4.960 1.00 . A A . 12 LEU CD2 1 1
15 15517 1 1 12 LEU CG C -0.401 -6.830 -6.027 1.00 . A A . 12 LEU CG 1 1
15 15518 1 1 12 LEU H H -2.659 -6.089 -9.327 1.00 . A A . 12 LEU H 1 1
15 15519 1 1 12 LEU HA H -2.788 -6.307 -6.335 1.00 . A A . 12 LEU HA 1 1
15 15520 1 1 12 LEU HB2 H -0.748 -6.889 -8.145 1.00 . A A . 12 LEU HB2 1 1
15 15521 1 1 12 LEU HB3 H -0.312 -5.297 -7.525 1.00 . A A . 12 LEU HB3 1 1
15 15522 1 1 12 LEU HD11 H 0.889 -8.121 -7.156 1.00 . A A . 12 LEU HD11 1 1
15 15523 1 1 12 LEU HD12 H 1.179 -8.148 -5.417 1.00 . A A . 12 LEU HD12 1 1
15 15524 1 1 12 LEU HD13 H 1.716 -6.771 -6.379 1.00 . A A . 12 LEU HD13 1 1
15 15525 1 1 12 LEU HD21 H 0.017 -4.808 -5.434 1.00 . A A . 12 LEU HD21 1 1
15 15526 1 1 12 LEU HD22 H 0.551 -6.028 -4.276 1.00 . A A . 12 LEU HD22 1 1
15 15527 1 1 12 LEU HD23 H -1.163 -5.633 -4.415 1.00 . A A . 12 LEU HD23 1 1
15 15528 1 1 12 LEU HG H -1.125 -7.560 -5.693 1.00 . A A . 12 LEU HG 1 1
15 15529 1 1 12 LEU N N -2.994 -6.367 -8.448 1.00 . A A . 12 LEU N 1 1
15 15530 1 1 12 LEU O O -2.303 -3.610 -8.090 1.00 . A A . 12 LEU O 1 1
15 15531 1 1 13 ASP C C -1.812 -1.624 -6.141 1.00 . A A . 13 ASP C 1 1
15 15532 1 1 13 ASP CA C -3.130 -2.342 -5.870 1.00 . A A . 13 ASP CA 1 1
15 15533 1 1 13 ASP CB C -3.571 -2.124 -4.424 1.00 . A A . 13 ASP CB 1 1
15 15534 1 1 13 ASP CG C -5.096 -2.017 -4.366 1.00 . A A . 13 ASP CG 1 1
15 15535 1 1 13 ASP H H -3.128 -4.401 -5.239 1.00 . A A . 13 ASP H 1 1
15 15536 1 1 13 ASP HA H -3.889 -1.994 -6.548 1.00 . A A . 13 ASP HA 1 1
15 15537 1 1 13 ASP HB2 H -3.244 -2.958 -3.819 1.00 . A A . 13 ASP HB2 1 1
15 15538 1 1 13 ASP HB3 H -3.133 -1.213 -4.046 1.00 . A A . 13 ASP HB3 1 1
15 15539 1 1 13 ASP N N -2.947 -3.814 -6.001 1.00 . A A . 13 ASP N 1 1
15 15540 1 1 13 ASP O O -0.788 -1.947 -5.572 1.00 . A A . 13 ASP O 1 1
15 15541 1 1 13 ASP OD1 O -5.748 -3.028 -4.567 1.00 . A A . 13 ASP OD1 1 1
15 15542 1 1 13 ASP OD2 O -5.585 -0.927 -4.121 1.00 . A A . 13 ASP OD2 1 1
15 15543 1 1 14 ARG C C 0.156 0.461 -6.045 1.00 . A A . 14 ARG C 1 1
15 15544 1 1 14 ARG CA C -0.571 0.070 -7.331 1.00 . A A . 14 ARG CA 1 1
15 15545 1 1 14 ARG CB C -1.022 1.319 -8.087 1.00 . A A . 14 ARG CB 1 1
15 15546 1 1 14 ARG CD C -1.558 0.241 -10.271 1.00 . A A . 14 ARG CD 1 1
15 15547 1 1 14 ARG CG C -0.610 1.201 -9.551 1.00 . A A . 14 ARG CG 1 1
15 15548 1 1 14 ARG CZ C -2.757 0.384 -12.371 1.00 . A A . 14 ARG CZ 1 1
15 15549 1 1 14 ARG H H -2.661 -0.420 -7.468 1.00 . A A . 14 ARG H 1 1
15 15550 1 1 14 ARG HA H 0.063 -0.533 -7.955 1.00 . A A . 14 ARG HA 1 1
15 15551 1 1 14 ARG HB2 H -2.097 1.411 -8.021 1.00 . A A . 14 ARG HB2 1 1
15 15552 1 1 14 ARG HB3 H -0.558 2.190 -7.652 1.00 . A A . 14 ARG HB3 1 1
15 15553 1 1 14 ARG HD2 H -1.039 -0.672 -10.534 1.00 . A A . 14 ARG HD2 1 1
15 15554 1 1 14 ARG HD3 H -2.414 0.023 -9.651 1.00 . A A . 14 ARG HD3 1 1
15 15555 1 1 14 ARG HE H -1.682 1.891 -11.651 1.00 . A A . 14 ARG HE 1 1
15 15556 1 1 14 ARG HG2 H -0.658 2.174 -10.017 1.00 . A A . 14 ARG HG2 1 1
15 15557 1 1 14 ARG HG3 H 0.398 0.823 -9.611 1.00 . A A . 14 ARG HG3 1 1
15 15558 1 1 14 ARG HH11 H -2.590 -1.427 -11.531 1.00 . A A . 14 ARG HH11 1 1
15 15559 1 1 14 ARG HH12 H -3.592 -1.344 -12.942 1.00 . A A . 14 ARG HH12 1 1
15 15560 1 1 14 ARG HH21 H -3.103 2.056 -13.416 1.00 . A A . 14 ARG HH21 1 1
15 15561 1 1 14 ARG HH22 H -3.882 0.627 -14.008 1.00 . A A . 14 ARG HH22 1 1
15 15562 1 1 14 ARG N N -1.825 -0.659 -7.014 1.00 . A A . 14 ARG N 1 1
15 15563 1 1 14 ARG NE N -1.983 0.970 -11.498 1.00 . A A . 14 ARG NE 1 1
15 15564 1 1 14 ARG NH1 N -2.999 -0.896 -12.273 1.00 . A A . 14 ARG NH1 1 1
15 15565 1 1 14 ARG NH2 N -3.290 1.076 -13.340 1.00 . A A . 14 ARG NH2 1 1
15 15566 1 1 14 ARG O O 1.352 0.291 -5.917 1.00 . A A . 14 ARG O 1 1
15 15567 1 1 15 ILE C C 0.616 0.184 -3.061 1.00 . A A . 15 ILE C 1 1
15 15568 1 1 15 ILE CA C 0.086 1.403 -3.816 1.00 . A A . 15 ILE CA 1 1
15 15569 1 1 15 ILE CB C -1.023 2.084 -3.018 1.00 . A A . 15 ILE CB 1 1
15 15570 1 1 15 ILE CD1 C -0.634 4.022 -4.549 1.00 . A A . 15 ILE CD1 1 1
15 15571 1 1 15 ILE CG1 C -1.701 3.146 -3.888 1.00 . A A . 15 ILE CG1 1 1
15 15572 1 1 15 ILE CG2 C -0.423 2.750 -1.779 1.00 . A A . 15 ILE CG2 1 1
15 15573 1 1 15 ILE H H -1.520 1.122 -5.225 1.00 . A A . 15 ILE H 1 1
15 15574 1 1 15 ILE HA H 0.882 2.099 -4.005 1.00 . A A . 15 ILE HA 1 1
15 15575 1 1 15 ILE HB H -1.750 1.347 -2.714 1.00 . A A . 15 ILE HB 1 1
15 15576 1 1 15 ILE HD11 H -0.182 3.483 -5.367 1.00 . A A . 15 ILE HD11 1 1
15 15577 1 1 15 ILE HD12 H 0.123 4.276 -3.822 1.00 . A A . 15 ILE HD12 1 1
15 15578 1 1 15 ILE HD13 H -1.092 4.926 -4.923 1.00 . A A . 15 ILE HD13 1 1
15 15579 1 1 15 ILE HG12 H -2.294 2.662 -4.650 1.00 . A A . 15 ILE HG12 1 1
15 15580 1 1 15 ILE HG13 H -2.339 3.761 -3.273 1.00 . A A . 15 ILE HG13 1 1
15 15581 1 1 15 ILE HG21 H -0.682 3.799 -1.772 1.00 . A A . 15 ILE HG21 1 1
15 15582 1 1 15 ILE HG22 H 0.653 2.647 -1.801 1.00 . A A . 15 ILE HG22 1 1
15 15583 1 1 15 ILE HG23 H -0.813 2.276 -0.891 1.00 . A A . 15 ILE HG23 1 1
15 15584 1 1 15 ILE N N -0.559 0.990 -5.095 1.00 . A A . 15 ILE N 1 1
15 15585 1 1 15 ILE O O 1.429 0.304 -2.170 1.00 . A A . 15 ILE O 1 1
15 15586 1 1 16 ASP C C 1.969 -2.684 -3.300 1.00 . A A . 16 ASP C 1 1
15 15587 1 1 16 ASP CA C 0.650 -2.203 -2.695 1.00 . A A . 16 ASP CA 1 1
15 15588 1 1 16 ASP CB C -0.447 -3.247 -2.902 1.00 . A A . 16 ASP CB 1 1
15 15589 1 1 16 ASP CG C -1.678 -2.862 -2.079 1.00 . A A . 16 ASP CG 1 1
15 15590 1 1 16 ASP H H -0.494 -1.070 -4.128 1.00 . A A . 16 ASP H 1 1
15 15591 1 1 16 ASP HA H 0.774 -1.997 -1.643 1.00 . A A . 16 ASP HA 1 1
15 15592 1 1 16 ASP HB2 H -0.710 -3.289 -3.949 1.00 . A A . 16 ASP HB2 1 1
15 15593 1 1 16 ASP HB3 H -0.090 -4.214 -2.580 1.00 . A A . 16 ASP HB3 1 1
15 15594 1 1 16 ASP N N 0.165 -0.987 -3.405 1.00 . A A . 16 ASP N 1 1
15 15595 1 1 16 ASP O O 2.991 -2.710 -2.643 1.00 . A A . 16 ASP O 1 1
15 15596 1 1 16 ASP OD1 O -1.731 -1.731 -1.625 1.00 . A A . 16 ASP OD1 1 1
15 15597 1 1 16 ASP OD2 O -2.545 -3.703 -1.919 1.00 . A A . 16 ASP OD2 1 1
15 15598 1 1 17 ARG C C 4.325 -2.523 -4.995 1.00 . A A . 17 ARG C 1 1
15 15599 1 1 17 ARG CA C 3.219 -3.550 -5.184 1.00 . A A . 17 ARG CA 1 1
15 15600 1 1 17 ARG CB C 2.883 -3.714 -6.665 1.00 . A A . 17 ARG CB 1 1
15 15601 1 1 17 ARG CD C 1.773 -2.625 -8.616 1.00 . A A . 17 ARG CD 1 1
15 15602 1 1 17 ARG CG C 2.357 -2.391 -7.224 1.00 . A A . 17 ARG CG 1 1
15 15603 1 1 17 ARG CZ C 3.993 -2.658 -9.582 1.00 . A A . 17 ARG CZ 1 1
15 15604 1 1 17 ARG H H 1.127 -3.040 -5.063 1.00 . A A . 17 ARG H 1 1
15 15605 1 1 17 ARG HA H 3.511 -4.486 -4.763 1.00 . A A . 17 ARG HA 1 1
15 15606 1 1 17 ARG HB2 H 3.774 -4.003 -7.205 1.00 . A A . 17 ARG HB2 1 1
15 15607 1 1 17 ARG HB3 H 2.129 -4.477 -6.781 1.00 . A A . 17 ARG HB3 1 1
15 15608 1 1 17 ARG HD2 H 1.603 -3.680 -8.778 1.00 . A A . 17 ARG HD2 1 1
15 15609 1 1 17 ARG HD3 H 0.854 -2.072 -8.736 1.00 . A A . 17 ARG HD3 1 1
15 15610 1 1 17 ARG HE H 2.600 -1.364 -10.153 1.00 . A A . 17 ARG HE 1 1
15 15611 1 1 17 ARG HG2 H 1.589 -2.004 -6.569 1.00 . A A . 17 ARG HG2 1 1
15 15612 1 1 17 ARG HG3 H 3.167 -1.680 -7.288 1.00 . A A . 17 ARG HG3 1 1
15 15613 1 1 17 ARG HH11 H 3.306 -4.485 -10.031 1.00 . A A . 17 ARG HH11 1 1
15 15614 1 1 17 ARG HH12 H 5.025 -4.350 -9.866 1.00 . A A . 17 ARG HH12 1 1
15 15615 1 1 17 ARG HH21 H 4.956 -0.959 -9.143 1.00 . A A . 17 ARG HH21 1 1
15 15616 1 1 17 ARG HH22 H 5.959 -2.353 -9.363 1.00 . A A . 17 ARG HH22 1 1
15 15617 1 1 17 ARG N N 1.959 -3.067 -4.547 1.00 . A A . 17 ARG N 1 1
15 15618 1 1 17 ARG NE N 2.808 -2.112 -9.555 1.00 . A A . 17 ARG NE 1 1
15 15619 1 1 17 ARG NH1 N 4.118 -3.931 -9.847 1.00 . A A . 17 ARG NH1 1 1
15 15620 1 1 17 ARG NH2 N 5.052 -1.934 -9.344 1.00 . A A . 17 ARG NH2 1 1
15 15621 1 1 17 ARG O O 5.437 -2.850 -4.631 1.00 . A A . 17 ARG O 1 1
15 15622 1 1 18 ASN C C 5.439 -0.171 -3.553 1.00 . A A . 18 ASN C 1 1
15 15623 1 1 18 ASN CA C 5.052 -0.232 -5.024 1.00 . A A . 18 ASN CA 1 1
15 15624 1 1 18 ASN CB C 4.379 1.067 -5.464 1.00 . A A . 18 ASN CB 1 1
15 15625 1 1 18 ASN CG C 5.433 2.024 -6.022 1.00 . A A . 18 ASN CG 1 1
15 15626 1 1 18 ASN H H 3.121 -1.044 -5.487 1.00 . A A . 18 ASN H 1 1
15 15627 1 1 18 ASN HA H 5.919 -0.433 -5.635 1.00 . A A . 18 ASN HA 1 1
15 15628 1 1 18 ASN HB2 H 3.646 0.853 -6.228 1.00 . A A . 18 ASN HB2 1 1
15 15629 1 1 18 ASN HB3 H 3.893 1.526 -4.616 1.00 . A A . 18 ASN HB3 1 1
15 15630 1 1 18 ASN HD21 H 6.917 1.225 -4.973 1.00 . A A . 18 ASN HD21 1 1
15 15631 1 1 18 ASN HD22 H 7.355 2.522 -5.977 1.00 . A A . 18 ASN HD22 1 1
15 15632 1 1 18 ASN N N 4.026 -1.284 -5.217 1.00 . A A . 18 ASN N 1 1
15 15633 1 1 18 ASN ND2 N 6.671 1.915 -5.625 1.00 . A A . 18 ASN ND2 1 1
15 15634 1 1 18 ASN O O 6.601 -0.083 -3.209 1.00 . A A . 18 ASN O 1 1
15 15635 1 1 18 ASN OD1 O 5.128 2.878 -6.830 1.00 . A A . 18 ASN OD1 1 1
15 15636 1 1 19 ILE C C 5.735 -1.398 -0.902 1.00 . A A . 19 ILE C 1 1
15 15637 1 1 19 ILE CA C 4.797 -0.234 -1.228 1.00 . A A . 19 ILE CA 1 1
15 15638 1 1 19 ILE CB C 3.450 -0.394 -0.512 1.00 . A A . 19 ILE CB 1 1
15 15639 1 1 19 ILE CD1 C 1.614 0.834 0.658 1.00 . A A . 19 ILE CD1 1 1
15 15640 1 1 19 ILE CG1 C 2.889 0.990 -0.174 1.00 . A A . 19 ILE CG1 1 1
15 15641 1 1 19 ILE CG2 C 3.641 -1.193 0.782 1.00 . A A . 19 ILE CG2 1 1
15 15642 1 1 19 ILE H H 3.545 -0.347 -2.973 1.00 . A A . 19 ILE H 1 1
15 15643 1 1 19 ILE HA H 5.253 0.702 -0.959 1.00 . A A . 19 ILE HA 1 1
15 15644 1 1 19 ILE HB H 2.759 -0.916 -1.158 1.00 . A A . 19 ILE HB 1 1
15 15645 1 1 19 ILE HD11 H 1.230 -0.169 0.544 1.00 . A A . 19 ILE HD11 1 1
15 15646 1 1 19 ILE HD12 H 0.874 1.544 0.319 1.00 . A A . 19 ILE HD12 1 1
15 15647 1 1 19 ILE HD13 H 1.839 1.018 1.699 1.00 . A A . 19 ILE HD13 1 1
15 15648 1 1 19 ILE HG12 H 3.622 1.546 0.392 1.00 . A A . 19 ILE HG12 1 1
15 15649 1 1 19 ILE HG13 H 2.660 1.521 -1.085 1.00 . A A . 19 ILE HG13 1 1
15 15650 1 1 19 ILE HG21 H 2.694 -1.277 1.295 1.00 . A A . 19 ILE HG21 1 1
15 15651 1 1 19 ILE HG22 H 4.351 -0.684 1.417 1.00 . A A . 19 ILE HG22 1 1
15 15652 1 1 19 ILE HG23 H 4.010 -2.180 0.546 1.00 . A A . 19 ILE HG23 1 1
15 15653 1 1 19 ILE N N 4.475 -0.253 -2.676 1.00 . A A . 19 ILE N 1 1
15 15654 1 1 19 ILE O O 6.615 -1.285 -0.073 1.00 . A A . 19 ILE O 1 1
15 15655 1 1 20 LEU C C 7.877 -3.335 -1.766 1.00 . A A . 20 LEU C 1 1
15 15656 1 1 20 LEU CA C 6.465 -3.671 -1.301 1.00 . A A . 20 LEU CA 1 1
15 15657 1 1 20 LEU CB C 5.887 -4.824 -2.120 1.00 . A A . 20 LEU CB 1 1
15 15658 1 1 20 LEU CD1 C 3.976 -6.420 -2.322 1.00 . A A . 20 LEU CD1 1 1
15 15659 1 1 20 LEU CD2 C 4.760 -5.684 -0.067 1.00 . A A . 20 LEU CD2 1 1
15 15660 1 1 20 LEU CG C 4.549 -5.250 -1.518 1.00 . A A . 20 LEU CG 1 1
15 15661 1 1 20 LEU H H 4.857 -2.587 -2.245 1.00 . A A . 20 LEU H 1 1
15 15662 1 1 20 LEU HA H 6.464 -3.918 -0.251 1.00 . A A . 20 LEU HA 1 1
15 15663 1 1 20 LEU HB2 H 5.738 -4.502 -3.141 1.00 . A A . 20 LEU HB2 1 1
15 15664 1 1 20 LEU HB3 H 6.571 -5.659 -2.101 1.00 . A A . 20 LEU HB3 1 1
15 15665 1 1 20 LEU HD11 H 4.773 -7.094 -2.595 1.00 . A A . 20 LEU HD11 1 1
15 15666 1 1 20 LEU HD12 H 3.501 -6.043 -3.216 1.00 . A A . 20 LEU HD12 1 1
15 15667 1 1 20 LEU HD13 H 3.248 -6.946 -1.723 1.00 . A A . 20 LEU HD13 1 1
15 15668 1 1 20 LEU HD21 H 3.881 -6.202 0.286 1.00 . A A . 20 LEU HD21 1 1
15 15669 1 1 20 LEU HD22 H 4.936 -4.813 0.548 1.00 . A A . 20 LEU HD22 1 1
15 15670 1 1 20 LEU HD23 H 5.614 -6.343 -0.008 1.00 . A A . 20 LEU HD23 1 1
15 15671 1 1 20 LEU HG H 3.860 -4.420 -1.551 1.00 . A A . 20 LEU HG 1 1
15 15672 1 1 20 LEU N N 5.565 -2.516 -1.565 1.00 . A A . 20 LEU N 1 1
15 15673 1 1 20 LEU O O 8.843 -3.557 -1.063 1.00 . A A . 20 LEU O 1 1
15 15674 1 1 21 ASN C C 9.934 -1.309 -2.511 1.00 . A A . 21 ASN C 1 1
15 15675 1 1 21 ASN CA C 9.357 -2.391 -3.422 1.00 . A A . 21 ASN CA 1 1
15 15676 1 1 21 ASN CB C 9.133 -1.843 -4.833 1.00 . A A . 21 ASN CB 1 1
15 15677 1 1 21 ASN CG C 9.791 -2.774 -5.851 1.00 . A A . 21 ASN CG 1 1
15 15678 1 1 21 ASN H H 7.214 -2.576 -3.481 1.00 . A A . 21 ASN H 1 1
15 15679 1 1 21 ASN HA H 10.007 -3.250 -3.452 1.00 . A A . 21 ASN HA 1 1
15 15680 1 1 21 ASN HB2 H 8.072 -1.784 -5.030 1.00 . A A . 21 ASN HB2 1 1
15 15681 1 1 21 ASN HB3 H 9.569 -0.859 -4.910 1.00 . A A . 21 ASN HB3 1 1
15 15682 1 1 21 ASN HD21 H 9.397 -1.592 -7.396 1.00 . A A . 21 ASN HD21 1 1
15 15683 1 1 21 ASN HD22 H 10.223 -3.026 -7.772 1.00 . A A . 21 ASN HD22 1 1
15 15684 1 1 21 ASN N N 8.007 -2.771 -2.936 1.00 . A A . 21 ASN N 1 1
15 15685 1 1 21 ASN ND2 N 9.806 -2.436 -7.111 1.00 . A A . 21 ASN ND2 1 1
15 15686 1 1 21 ASN O O 11.134 -1.179 -2.360 1.00 . A A . 21 ASN O 1 1
15 15687 1 1 21 ASN OD1 O 10.299 -3.820 -5.497 1.00 . A A . 21 ASN OD1 1 1
15 15688 1 1 22 GLU C C 9.813 -0.049 0.423 1.00 . A A . 22 GLU C 1 1
15 15689 1 1 22 GLU CA C 9.566 0.527 -0.973 1.00 . A A . 22 GLU CA 1 1
15 15690 1 1 22 GLU CB C 8.438 1.562 -0.936 1.00 . A A . 22 GLU CB 1 1
15 15691 1 1 22 GLU CD C 9.716 2.614 -2.813 1.00 . A A . 22 GLU CD 1 1
15 15692 1 1 22 GLU CG C 8.322 2.248 -2.302 1.00 . A A . 22 GLU CG 1 1
15 15693 1 1 22 GLU H H 8.118 -0.671 -2.020 1.00 . A A . 22 GLU H 1 1
15 15694 1 1 22 GLU HA H 10.467 0.972 -1.360 1.00 . A A . 22 GLU HA 1 1
15 15695 1 1 22 GLU HB2 H 7.505 1.069 -0.700 1.00 . A A . 22 GLU HB2 1 1
15 15696 1 1 22 GLU HB3 H 8.654 2.303 -0.181 1.00 . A A . 22 GLU HB3 1 1
15 15697 1 1 22 GLU HG2 H 7.846 1.577 -3.002 1.00 . A A . 22 GLU HG2 1 1
15 15698 1 1 22 GLU HG3 H 7.728 3.144 -2.204 1.00 . A A . 22 GLU HG3 1 1
15 15699 1 1 22 GLU N N 9.080 -0.540 -1.889 1.00 . A A . 22 GLU N 1 1
15 15700 1 1 22 GLU O O 10.816 0.230 1.049 1.00 . A A . 22 GLU O 1 1
15 15701 1 1 22 GLU OE1 O 10.191 3.683 -2.465 1.00 . A A . 22 GLU OE1 1 1
15 15702 1 1 22 GLU OE2 O 10.286 1.820 -3.543 1.00 . A A . 22 GLU OE2 1 1
15 15703 1 1 23 LEU C C 10.332 -2.394 2.230 1.00 . A A . 23 LEU C 1 1
15 15704 1 1 23 LEU CA C 9.123 -1.462 2.264 1.00 . A A . 23 LEU CA 1 1
15 15705 1 1 23 LEU CB C 7.844 -2.245 2.563 1.00 . A A . 23 LEU CB 1 1
15 15706 1 1 23 LEU CD1 C 6.226 -2.822 4.383 1.00 . A A . 23 LEU CD1 1 1
15 15707 1 1 23 LEU CD2 C 8.452 -1.839 4.955 1.00 . A A . 23 LEU CD2 1 1
15 15708 1 1 23 LEU CG C 7.308 -1.834 3.937 1.00 . A A . 23 LEU CG 1 1
15 15709 1 1 23 LEU H H 8.115 -1.092 0.392 1.00 . A A . 23 LEU H 1 1
15 15710 1 1 23 LEU HA H 9.266 -0.686 3.000 1.00 . A A . 23 LEU HA 1 1
15 15711 1 1 23 LEU HB2 H 7.104 -2.030 1.807 1.00 . A A . 23 LEU HB2 1 1
15 15712 1 1 23 LEU HB3 H 8.062 -3.303 2.565 1.00 . A A . 23 LEU HB3 1 1
15 15713 1 1 23 LEU HD11 H 6.659 -3.805 4.493 1.00 . A A . 23 LEU HD11 1 1
15 15714 1 1 23 LEU HD12 H 5.442 -2.856 3.643 1.00 . A A . 23 LEU HD12 1 1
15 15715 1 1 23 LEU HD13 H 5.814 -2.502 5.330 1.00 . A A . 23 LEU HD13 1 1
15 15716 1 1 23 LEU HD21 H 8.972 -0.892 4.916 1.00 . A A . 23 LEU HD21 1 1
15 15717 1 1 23 LEU HD22 H 9.141 -2.637 4.717 1.00 . A A . 23 LEU HD22 1 1
15 15718 1 1 23 LEU HD23 H 8.053 -1.990 5.946 1.00 . A A . 23 LEU HD23 1 1
15 15719 1 1 23 LEU HG H 6.885 -0.842 3.875 1.00 . A A . 23 LEU HG 1 1
15 15720 1 1 23 LEU N N 8.915 -0.865 0.914 1.00 . A A . 23 LEU N 1 1
15 15721 1 1 23 LEU O O 10.928 -2.695 3.244 1.00 . A A . 23 LEU O 1 1
15 15722 1 1 24 GLN C C 13.164 -2.894 0.858 1.00 . A A . 24 GLN C 1 1
15 15723 1 1 24 GLN CA C 11.890 -3.733 0.948 1.00 . A A . 24 GLN CA 1 1
15 15724 1 1 24 GLN CB C 11.668 -4.517 -0.346 1.00 . A A . 24 GLN CB 1 1
15 15725 1 1 24 GLN CD C 13.237 -6.400 0.141 1.00 . A A . 24 GLN CD 1 1
15 15726 1 1 24 GLN CG C 12.973 -5.198 -0.766 1.00 . A A . 24 GLN CG 1 1
15 15727 1 1 24 GLN H H 10.219 -2.570 0.256 1.00 . A A . 24 GLN H 1 1
15 15728 1 1 24 GLN HA H 11.938 -4.406 1.789 1.00 . A A . 24 GLN HA 1 1
15 15729 1 1 24 GLN HB2 H 10.907 -5.266 -0.186 1.00 . A A . 24 GLN HB2 1 1
15 15730 1 1 24 GLN HB3 H 11.350 -3.842 -1.126 1.00 . A A . 24 GLN HB3 1 1
15 15731 1 1 24 GLN HE21 H 13.376 -7.684 -1.367 1.00 . A A . 24 GLN HE21 1 1
15 15732 1 1 24 GLN HE22 H 13.580 -8.355 0.179 1.00 . A A . 24 GLN HE22 1 1
15 15733 1 1 24 GLN HG2 H 12.892 -5.531 -1.791 1.00 . A A . 24 GLN HG2 1 1
15 15734 1 1 24 GLN HG3 H 13.790 -4.497 -0.680 1.00 . A A . 24 GLN HG3 1 1
15 15735 1 1 24 GLN N N 10.708 -2.838 1.061 1.00 . A A . 24 GLN N 1 1
15 15736 1 1 24 GLN NE2 N 13.413 -7.577 -0.393 1.00 . A A . 24 GLN NE2 1 1
15 15737 1 1 24 GLN O O 14.168 -3.203 1.468 1.00 . A A . 24 GLN O 1 1
15 15738 1 1 24 GLN OE1 O 13.285 -6.267 1.348 1.00 . A A . 24 GLN OE1 1 1
15 15739 1 1 25 LYS C C 14.709 -0.418 1.367 1.00 . A A . 25 LYS C 1 1
15 15740 1 1 25 LYS CA C 14.329 -0.955 -0.005 1.00 . A A . 25 LYS CA 1 1
15 15741 1 1 25 LYS CB C 13.909 0.183 -0.949 1.00 . A A . 25 LYS CB 1 1
15 15742 1 1 25 LYS CD C 12.883 2.470 -1.022 1.00 . A A . 25 LYS CD 1 1
15 15743 1 1 25 LYS CE C 13.531 2.527 -2.408 1.00 . A A . 25 LYS CE 1 1
15 15744 1 1 25 LYS CG C 13.631 1.460 -0.146 1.00 . A A . 25 LYS CG 1 1
15 15745 1 1 25 LYS H H 12.299 -1.586 -0.366 1.00 . A A . 25 LYS H 1 1
15 15746 1 1 25 LYS HA H 15.148 -1.506 -0.427 1.00 . A A . 25 LYS HA 1 1
15 15747 1 1 25 LYS HB2 H 14.701 0.371 -1.658 1.00 . A A . 25 LYS HB2 1 1
15 15748 1 1 25 LYS HB3 H 13.015 -0.105 -1.480 1.00 . A A . 25 LYS HB3 1 1
15 15749 1 1 25 LYS HD2 H 11.852 2.167 -1.119 1.00 . A A . 25 LYS HD2 1 1
15 15750 1 1 25 LYS HD3 H 12.930 3.446 -0.564 1.00 . A A . 25 LYS HD3 1 1
15 15751 1 1 25 LYS HE2 H 14.603 2.634 -2.317 1.00 . A A . 25 LYS HE2 1 1
15 15752 1 1 25 LYS HE3 H 13.285 1.643 -2.974 1.00 . A A . 25 LYS HE3 1 1
15 15753 1 1 25 LYS HG2 H 13.027 1.216 0.718 1.00 . A A . 25 LYS HG2 1 1
15 15754 1 1 25 LYS HG3 H 14.566 1.891 0.180 1.00 . A A . 25 LYS HG3 1 1
15 15755 1 1 25 LYS HZ1 H 12.790 3.544 -4.066 1.00 . A A . 25 LYS HZ1 1 1
15 15756 1 1 25 LYS HZ2 H 13.590 4.537 -2.947 1.00 . A A . 25 LYS HZ2 1 1
15 15757 1 1 25 LYS HZ3 H 12.030 3.956 -2.604 1.00 . A A . 25 LYS HZ3 1 1
15 15758 1 1 25 LYS N N 13.125 -1.823 0.111 1.00 . A A . 25 LYS N 1 1
15 15759 1 1 25 LYS NZ N 12.941 3.732 -3.055 1.00 . A A . 25 LYS NZ 1 1
15 15760 1 1 25 LYS O O 15.865 -0.183 1.655 1.00 . A A . 25 LYS O 1 1
15 15761 1 1 26 ASP C C 13.025 -0.220 4.584 1.00 . A A . 26 ASP C 1 1
15 15762 1 1 26 ASP CA C 14.058 0.286 3.571 1.00 . A A . 26 ASP CA 1 1
15 15763 1 1 26 ASP CB C 13.983 1.808 3.440 1.00 . A A . 26 ASP CB 1 1
15 15764 1 1 26 ASP CG C 12.629 2.201 2.848 1.00 . A A . 26 ASP CG 1 1
15 15765 1 1 26 ASP H H 12.822 -0.427 1.965 1.00 . A A . 26 ASP H 1 1
15 15766 1 1 26 ASP HA H 15.050 -0.013 3.859 1.00 . A A . 26 ASP HA 1 1
15 15767 1 1 26 ASP HB2 H 14.095 2.259 4.416 1.00 . A A . 26 ASP HB2 1 1
15 15768 1 1 26 ASP HB3 H 14.773 2.152 2.790 1.00 . A A . 26 ASP HB3 1 1
15 15769 1 1 26 ASP N N 13.748 -0.227 2.218 1.00 . A A . 26 ASP N 1 1
15 15770 1 1 26 ASP O O 12.201 0.528 5.072 1.00 . A A . 26 ASP O 1 1
15 15771 1 1 26 ASP OD1 O 11.720 1.391 2.910 1.00 . A A . 26 ASP OD1 1 1
15 15772 1 1 26 ASP OD2 O 12.525 3.306 2.341 1.00 . A A . 26 ASP OD2 1 1
15 15773 1 1 27 GLY C C 12.005 -1.119 7.105 1.00 . A A . 27 GLY C 1 1
15 15774 1 1 27 GLY CA C 12.081 -2.038 5.884 1.00 . A A . 27 GLY CA 1 1
15 15775 1 1 27 GLY H H 13.734 -2.074 4.500 1.00 . A A . 27 GLY H 1 1
15 15776 1 1 27 GLY HA2 H 11.106 -2.103 5.420 1.00 . A A . 27 GLY HA2 1 1
15 15777 1 1 27 GLY HA3 H 12.398 -3.022 6.197 1.00 . A A . 27 GLY HA3 1 1
15 15778 1 1 27 GLY N N 13.062 -1.486 4.904 1.00 . A A . 27 GLY N 1 1
15 15779 1 1 27 GLY O O 11.024 -1.100 7.821 1.00 . A A . 27 GLY O 1 1
15 15780 1 1 28 ARG C C 12.207 1.823 8.208 1.00 . A A . 28 ARG C 1 1
15 15781 1 1 28 ARG CA C 13.025 0.566 8.522 1.00 . A A . 28 ARG CA 1 1
15 15782 1 1 28 ARG CB C 14.495 0.928 8.749 1.00 . A A . 28 ARG CB 1 1
15 15783 1 1 28 ARG CD C 15.768 0.769 6.600 1.00 . A A . 28 ARG CD 1 1
15 15784 1 1 28 ARG CG C 15.023 1.715 7.546 1.00 . A A . 28 ARG CG 1 1
15 15785 1 1 28 ARG CZ C 18.007 0.793 5.672 1.00 . A A . 28 ARG CZ 1 1
15 15786 1 1 28 ARG H H 13.815 -0.388 6.758 1.00 . A A . 28 ARG H 1 1
15 15787 1 1 28 ARG HA H 12.627 0.065 9.389 1.00 . A A . 28 ARG HA 1 1
15 15788 1 1 28 ARG HB2 H 14.583 1.531 9.642 1.00 . A A . 28 ARG HB2 1 1
15 15789 1 1 28 ARG HB3 H 15.074 0.024 8.868 1.00 . A A . 28 ARG HB3 1 1
15 15790 1 1 28 ARG HD2 H 15.870 -0.209 7.051 1.00 . A A . 28 ARG HD2 1 1
15 15791 1 1 28 ARG HD3 H 15.248 0.696 5.657 1.00 . A A . 28 ARG HD3 1 1
15 15792 1 1 28 ARG HE H 17.310 2.257 6.820 1.00 . A A . 28 ARG HE 1 1
15 15793 1 1 28 ARG HG2 H 14.194 2.171 7.022 1.00 . A A . 28 ARG HG2 1 1
15 15794 1 1 28 ARG HG3 H 15.698 2.485 7.887 1.00 . A A . 28 ARG HG3 1 1
15 15795 1 1 28 ARG HH11 H 17.170 -1.016 5.855 1.00 . A A . 28 ARG HH11 1 1
15 15796 1 1 28 ARG HH12 H 18.614 -0.952 4.901 1.00 . A A . 28 ARG HH12 1 1
15 15797 1 1 28 ARG HH21 H 19.056 2.462 5.318 1.00 . A A . 28 ARG HH21 1 1
15 15798 1 1 28 ARG HH22 H 19.683 1.017 4.598 1.00 . A A . 28 ARG HH22 1 1
15 15799 1 1 28 ARG N N 13.034 -0.355 7.347 1.00 . A A . 28 ARG N 1 1
15 15800 1 1 28 ARG NE N 17.106 1.394 6.403 1.00 . A A . 28 ARG NE 1 1
15 15801 1 1 28 ARG NH1 N 17.925 -0.492 5.460 1.00 . A A . 28 ARG NH1 1 1
15 15802 1 1 28 ARG NH2 N 18.992 1.477 5.155 1.00 . A A . 28 ARG NH2 1 1
15 15803 1 1 28 ARG O O 12.210 2.779 8.958 1.00 . A A . 28 ARG O 1 1
15 15804 1 1 29 ILE C C 9.417 3.074 7.573 1.00 . A A . 29 ILE C 1 1
15 15805 1 1 29 ILE CA C 10.698 3.027 6.741 1.00 . A A . 29 ILE CA 1 1
15 15806 1 1 29 ILE CB C 10.370 2.841 5.260 1.00 . A A . 29 ILE CB 1 1
15 15807 1 1 29 ILE CD1 C 9.269 3.879 3.276 1.00 . A A . 29 ILE CD1 1 1
15 15808 1 1 29 ILE CG1 C 9.711 4.111 4.720 1.00 . A A . 29 ILE CG1 1 1
15 15809 1 1 29 ILE CG2 C 9.413 1.660 5.091 1.00 . A A . 29 ILE CG2 1 1
15 15810 1 1 29 ILE H H 11.527 1.052 6.512 1.00 . A A . 29 ILE H 1 1
15 15811 1 1 29 ILE HA H 11.268 3.927 6.886 1.00 . A A . 29 ILE HA 1 1
15 15812 1 1 29 ILE HB H 11.281 2.647 4.711 1.00 . A A . 29 ILE HB 1 1
15 15813 1 1 29 ILE HD11 H 10.121 3.975 2.619 1.00 . A A . 29 ILE HD11 1 1
15 15814 1 1 29 ILE HD12 H 8.522 4.610 3.006 1.00 . A A . 29 ILE HD12 1 1
15 15815 1 1 29 ILE HD13 H 8.851 2.887 3.182 1.00 . A A . 29 ILE HD13 1 1
15 15816 1 1 29 ILE HG12 H 8.852 4.356 5.327 1.00 . A A . 29 ILE HG12 1 1
15 15817 1 1 29 ILE HG13 H 10.419 4.925 4.752 1.00 . A A . 29 ILE HG13 1 1
15 15818 1 1 29 ILE HG21 H 9.462 1.299 4.074 1.00 . A A . 29 ILE HG21 1 1
15 15819 1 1 29 ILE HG22 H 8.405 1.979 5.312 1.00 . A A . 29 ILE HG22 1 1
15 15820 1 1 29 ILE HG23 H 9.696 0.867 5.769 1.00 . A A . 29 ILE HG23 1 1
15 15821 1 1 29 ILE N N 11.512 1.830 7.104 1.00 . A A . 29 ILE N 1 1
15 15822 1 1 29 ILE O O 8.919 2.062 8.024 1.00 . A A . 29 ILE O 1 1
15 15823 1 1 30 SER C C 6.439 4.623 7.676 1.00 . A A . 30 SER C 1 1
15 15824 1 1 30 SER CA C 7.639 4.361 8.588 1.00 . A A . 30 SER CA 1 1
15 15825 1 1 30 SER CB C 7.876 5.551 9.516 1.00 . A A . 30 SER CB 1 1
15 15826 1 1 30 SER H H 9.303 5.050 7.414 1.00 . A A . 30 SER H 1 1
15 15827 1 1 30 SER HA H 7.486 3.466 9.166 1.00 . A A . 30 SER HA 1 1
15 15828 1 1 30 SER HB2 H 7.720 6.467 8.972 1.00 . A A . 30 SER HB2 1 1
15 15829 1 1 30 SER HB3 H 7.182 5.505 10.346 1.00 . A A . 30 SER HB3 1 1
15 15830 1 1 30 SER HG H 9.366 6.312 10.508 1.00 . A A . 30 SER HG 1 1
15 15831 1 1 30 SER N N 8.883 4.246 7.784 1.00 . A A . 30 SER N 1 1
15 15832 1 1 30 SER O O 6.579 5.139 6.586 1.00 . A A . 30 SER O 1 1
15 15833 1 1 30 SER OG O 9.212 5.512 10.002 1.00 . A A . 30 SER OG 1 1
15 15834 1 1 31 ASN C C 4.086 5.925 6.689 1.00 . A A . 31 ASN C 1 1
15 15835 1 1 31 ASN CA C 4.055 4.511 7.267 1.00 . A A . 31 ASN CA 1 1
15 15836 1 1 31 ASN CB C 2.865 4.334 8.213 1.00 . A A . 31 ASN CB 1 1
15 15837 1 1 31 ASN CG C 2.938 5.376 9.332 1.00 . A A . 31 ASN CG 1 1
15 15838 1 1 31 ASN H H 5.166 3.864 8.997 1.00 . A A . 31 ASN H 1 1
15 15839 1 1 31 ASN HA H 4.009 3.784 6.465 1.00 . A A . 31 ASN HA 1 1
15 15840 1 1 31 ASN HB2 H 1.945 4.462 7.662 1.00 . A A . 31 ASN HB2 1 1
15 15841 1 1 31 ASN HB3 H 2.893 3.343 8.644 1.00 . A A . 31 ASN HB3 1 1
15 15842 1 1 31 ASN HD21 H 1.713 6.647 8.424 1.00 . A A . 31 ASN HD21 1 1
15 15843 1 1 31 ASN HD22 H 2.302 7.159 9.932 1.00 . A A . 31 ASN HD22 1 1
15 15844 1 1 31 ASN N N 5.260 4.276 8.113 1.00 . A A . 31 ASN N 1 1
15 15845 1 1 31 ASN ND2 N 2.262 6.486 9.220 1.00 . A A . 31 ASN ND2 1 1
15 15846 1 1 31 ASN O O 3.892 6.122 5.509 1.00 . A A . 31 ASN O 1 1
15 15847 1 1 31 ASN OD1 O 3.618 5.176 10.320 1.00 . A A . 31 ASN OD1 1 1
15 15848 1 1 32 VAL C C 5.326 8.303 5.730 1.00 . A A . 32 VAL C 1 1
15 15849 1 1 32 VAL CA C 4.426 8.297 6.961 1.00 . A A . 32 VAL CA 1 1
15 15850 1 1 32 VAL CB C 5.032 9.139 8.087 1.00 . A A . 32 VAL CB 1 1
15 15851 1 1 32 VAL CG1 C 5.650 10.412 7.504 1.00 . A A . 32 VAL CG1 1 1
15 15852 1 1 32 VAL CG2 C 3.937 9.518 9.086 1.00 . A A . 32 VAL CG2 1 1
15 15853 1 1 32 VAL H H 4.534 6.741 8.447 1.00 . A A . 32 VAL H 1 1
15 15854 1 1 32 VAL HA H 3.439 8.656 6.709 1.00 . A A . 32 VAL HA 1 1
15 15855 1 1 32 VAL HB H 5.799 8.567 8.591 1.00 . A A . 32 VAL HB 1 1
15 15856 1 1 32 VAL HG11 H 5.320 10.538 6.484 1.00 . A A . 32 VAL HG11 1 1
15 15857 1 1 32 VAL HG12 H 6.727 10.332 7.527 1.00 . A A . 32 VAL HG12 1 1
15 15858 1 1 32 VAL HG13 H 5.340 11.264 8.090 1.00 . A A . 32 VAL HG13 1 1
15 15859 1 1 32 VAL HG21 H 2.984 9.557 8.579 1.00 . A A . 32 VAL HG21 1 1
15 15860 1 1 32 VAL HG22 H 4.157 10.487 9.513 1.00 . A A . 32 VAL HG22 1 1
15 15861 1 1 32 VAL HG23 H 3.895 8.780 9.873 1.00 . A A . 32 VAL HG23 1 1
15 15862 1 1 32 VAL N N 4.356 6.913 7.499 1.00 . A A . 32 VAL N 1 1
15 15863 1 1 32 VAL O O 4.916 8.676 4.650 1.00 . A A . 32 VAL O 1 1
15 15864 1 1 33 GLU C C 6.883 6.717 3.723 1.00 . A A . 33 GLU C 1 1
15 15865 1 1 33 GLU CA C 7.434 7.759 4.693 1.00 . A A . 33 GLU CA 1 1
15 15866 1 1 33 GLU CB C 8.787 7.320 5.251 1.00 . A A . 33 GLU CB 1 1
15 15867 1 1 33 GLU CD C 11.108 8.213 5.502 1.00 . A A . 33 GLU CD 1 1
15 15868 1 1 33 GLU CG C 9.903 8.110 4.564 1.00 . A A . 33 GLU CG 1 1
15 15869 1 1 33 GLU H H 6.835 7.502 6.742 1.00 . A A . 33 GLU H 1 1
15 15870 1 1 33 GLU HA H 7.517 8.722 4.213 1.00 . A A . 33 GLU HA 1 1
15 15871 1 1 33 GLU HB2 H 8.816 7.506 6.315 1.00 . A A . 33 GLU HB2 1 1
15 15872 1 1 33 GLU HB3 H 8.928 6.267 5.066 1.00 . A A . 33 GLU HB3 1 1
15 15873 1 1 33 GLU HG2 H 10.195 7.603 3.655 1.00 . A A . 33 GLU HG2 1 1
15 15874 1 1 33 GLU HG3 H 9.548 9.101 4.326 1.00 . A A . 33 GLU HG3 1 1
15 15875 1 1 33 GLU N N 6.535 7.837 5.871 1.00 . A A . 33 GLU N 1 1
15 15876 1 1 33 GLU O O 6.994 6.847 2.521 1.00 . A A . 33 GLU O 1 1
15 15877 1 1 33 GLU OE1 O 10.962 7.862 6.661 1.00 . A A . 33 GLU OE1 1 1
15 15878 1 1 33 GLU OE2 O 12.154 8.641 5.044 1.00 . A A . 33 GLU OE2 1 1
15 15879 1 1 34 LEU C C 4.469 5.249 2.609 1.00 . A A . 34 LEU C 1 1
15 15880 1 1 34 LEU CA C 5.653 4.654 3.369 1.00 . A A . 34 LEU CA 1 1
15 15881 1 1 34 LEU CB C 5.177 3.558 4.323 1.00 . A A . 34 LEU CB 1 1
15 15882 1 1 34 LEU CD1 C 4.700 1.111 4.503 1.00 . A A . 34 LEU CD1 1 1
15 15883 1 1 34 LEU CD2 C 4.875 2.189 2.256 1.00 . A A . 34 LEU CD2 1 1
15 15884 1 1 34 LEU CG C 5.419 2.188 3.687 1.00 . A A . 34 LEU CG 1 1
15 15885 1 1 34 LEU H H 6.155 5.629 5.220 1.00 . A A . 34 LEU H 1 1
15 15886 1 1 34 LEU HA H 6.385 4.264 2.688 1.00 . A A . 34 LEU HA 1 1
15 15887 1 1 34 LEU HB2 H 5.724 3.626 5.252 1.00 . A A . 34 LEU HB2 1 1
15 15888 1 1 34 LEU HB3 H 4.122 3.682 4.516 1.00 . A A . 34 LEU HB3 1 1
15 15889 1 1 34 LEU HD11 H 3.928 1.568 5.103 1.00 . A A . 34 LEU HD11 1 1
15 15890 1 1 34 LEU HD12 H 5.410 0.613 5.146 1.00 . A A . 34 LEU HD12 1 1
15 15891 1 1 34 LEU HD13 H 4.255 0.390 3.832 1.00 . A A . 34 LEU HD13 1 1
15 15892 1 1 34 LEU HD21 H 5.514 2.792 1.629 1.00 . A A . 34 LEU HD21 1 1
15 15893 1 1 34 LEU HD22 H 3.876 2.598 2.251 1.00 . A A . 34 LEU HD22 1 1
15 15894 1 1 34 LEU HD23 H 4.853 1.177 1.879 1.00 . A A . 34 LEU HD23 1 1
15 15895 1 1 34 LEU HG H 6.478 1.981 3.671 1.00 . A A . 34 LEU HG 1 1
15 15896 1 1 34 LEU N N 6.253 5.695 4.247 1.00 . A A . 34 LEU N 1 1
15 15897 1 1 34 LEU O O 4.045 4.739 1.591 1.00 . A A . 34 LEU O 1 1
15 15898 1 1 35 SER C C 3.269 7.886 1.298 1.00 . A A . 35 SER C 1 1
15 15899 1 1 35 SER CA C 2.779 6.978 2.427 1.00 . A A . 35 SER CA 1 1
15 15900 1 1 35 SER CB C 2.103 7.800 3.511 1.00 . A A . 35 SER CB 1 1
15 15901 1 1 35 SER H H 4.297 6.722 3.926 1.00 . A A . 35 SER H 1 1
15 15902 1 1 35 SER HA H 2.098 6.235 2.052 1.00 . A A . 35 SER HA 1 1
15 15903 1 1 35 SER HB2 H 1.099 8.038 3.204 1.00 . A A . 35 SER HB2 1 1
15 15904 1 1 35 SER HB3 H 2.074 7.227 4.429 1.00 . A A . 35 SER HB3 1 1
15 15905 1 1 35 SER HG H 2.683 9.289 4.622 1.00 . A A . 35 SER HG 1 1
15 15906 1 1 35 SER N N 3.935 6.333 3.104 1.00 . A A . 35 SER N 1 1
15 15907 1 1 35 SER O O 2.751 7.866 0.199 1.00 . A A . 35 SER O 1 1
15 15908 1 1 35 SER OG O 2.831 9.004 3.717 1.00 . A A . 35 SER OG 1 1
15 15909 1 1 36 LYS C C 5.769 8.855 -0.398 1.00 . A A . 36 LYS C 1 1
15 15910 1 1 36 LYS CA C 4.794 9.603 0.513 1.00 . A A . 36 LYS CA 1 1
15 15911 1 1 36 LYS CB C 5.520 10.708 1.281 1.00 . A A . 36 LYS CB 1 1
15 15912 1 1 36 LYS CD C 5.234 12.632 2.851 1.00 . A A . 36 LYS CD 1 1
15 15913 1 1 36 LYS CE C 4.789 12.652 4.315 1.00 . A A . 36 LYS CE 1 1
15 15914 1 1 36 LYS CG C 4.510 11.504 2.111 1.00 . A A . 36 LYS CG 1 1
15 15915 1 1 36 LYS H H 4.667 8.689 2.459 1.00 . A A . 36 LYS H 1 1
15 15916 1 1 36 LYS HA H 3.984 10.020 -0.063 1.00 . A A . 36 LYS HA 1 1
15 15917 1 1 36 LYS HB2 H 6.257 10.266 1.936 1.00 . A A . 36 LYS HB2 1 1
15 15918 1 1 36 LYS HB3 H 6.010 11.369 0.581 1.00 . A A . 36 LYS HB3 1 1
15 15919 1 1 36 LYS HD2 H 6.301 12.466 2.801 1.00 . A A . 36 LYS HD2 1 1
15 15920 1 1 36 LYS HD3 H 4.995 13.578 2.390 1.00 . A A . 36 LYS HD3 1 1
15 15921 1 1 36 LYS HE2 H 3.962 13.338 4.447 1.00 . A A . 36 LYS HE2 1 1
15 15922 1 1 36 LYS HE3 H 4.512 11.662 4.638 1.00 . A A . 36 LYS HE3 1 1
15 15923 1 1 36 LYS HG2 H 3.760 11.926 1.456 1.00 . A A . 36 LYS HG2 1 1
15 15924 1 1 36 LYS HG3 H 4.037 10.850 2.827 1.00 . A A . 36 LYS HG3 1 1
15 15925 1 1 36 LYS HZ1 H 6.719 12.392 5.049 1.00 . A A . 36 LYS HZ1 1 1
15 15926 1 1 36 LYS HZ2 H 5.716 13.319 6.055 1.00 . A A . 36 LYS HZ2 1 1
15 15927 1 1 36 LYS HZ3 H 6.348 13.996 4.632 1.00 . A A . 36 LYS HZ3 1 1
15 15928 1 1 36 LYS N N 4.266 8.688 1.565 1.00 . A A . 36 LYS N 1 1
15 15929 1 1 36 LYS NZ N 5.983 13.126 5.070 1.00 . A A . 36 LYS NZ 1 1
15 15930 1 1 36 LYS O O 5.939 9.194 -1.552 1.00 . A A . 36 LYS O 1 1
15 15931 1 1 37 ARG C C 6.642 6.516 -1.951 1.00 . A A . 37 ARG C 1 1
15 15932 1 1 37 ARG CA C 7.361 7.064 -0.734 1.00 . A A . 37 ARG CA 1 1
15 15933 1 1 37 ARG CB C 7.853 5.928 0.158 1.00 . A A . 37 ARG CB 1 1
15 15934 1 1 37 ARG CD C 10.317 5.713 0.456 1.00 . A A . 37 ARG CD 1 1
15 15935 1 1 37 ARG CG C 9.054 6.404 0.970 1.00 . A A . 37 ARG CG 1 1
15 15936 1 1 37 ARG CZ C 12.149 7.002 -0.462 1.00 . A A . 37 ARG CZ 1 1
15 15937 1 1 37 ARG H H 6.251 7.569 1.038 1.00 . A A . 37 ARG H 1 1
15 15938 1 1 37 ARG HA H 8.179 7.687 -1.035 1.00 . A A . 37 ARG HA 1 1
15 15939 1 1 37 ARG HB2 H 7.061 5.627 0.828 1.00 . A A . 37 ARG HB2 1 1
15 15940 1 1 37 ARG HB3 H 8.144 5.088 -0.455 1.00 . A A . 37 ARG HB3 1 1
15 15941 1 1 37 ARG HD2 H 11.011 5.549 1.268 1.00 . A A . 37 ARG HD2 1 1
15 15942 1 1 37 ARG HD3 H 10.066 4.778 -0.020 1.00 . A A . 37 ARG HD3 1 1
15 15943 1 1 37 ARG HE H 10.325 7.026 -1.250 1.00 . A A . 37 ARG HE 1 1
15 15944 1 1 37 ARG HG2 H 9.158 7.473 0.864 1.00 . A A . 37 ARG HG2 1 1
15 15945 1 1 37 ARG HG3 H 8.908 6.157 2.010 1.00 . A A . 37 ARG HG3 1 1
15 15946 1 1 37 ARG HH11 H 12.710 5.322 0.474 1.00 . A A . 37 ARG HH11 1 1
15 15947 1 1 37 ARG HH12 H 13.974 6.464 0.161 1.00 . A A . 37 ARG HH12 1 1
15 15948 1 1 37 ARG HH21 H 11.882 8.762 -1.379 1.00 . A A . 37 ARG HH21 1 1
15 15949 1 1 37 ARG HH22 H 13.505 8.411 -0.888 1.00 . A A . 37 ARG HH22 1 1
15 15950 1 1 37 ARG N N 6.407 7.833 0.109 1.00 . A A . 37 ARG N 1 1
15 15951 1 1 37 ARG NE N 10.892 6.659 -0.539 1.00 . A A . 37 ARG NE 1 1
15 15952 1 1 37 ARG NH1 N 13.012 6.200 0.101 1.00 . A A . 37 ARG NH1 1 1
15 15953 1 1 37 ARG NH2 N 12.543 8.148 -0.948 1.00 . A A . 37 ARG NH2 1 1
15 15954 1 1 37 ARG O O 7.232 6.270 -2.985 1.00 . A A . 37 ARG O 1 1
15 15955 1 1 38 VAL C C 3.677 6.961 -3.524 1.00 . A A . 38 VAL C 1 1
15 15956 1 1 38 VAL CA C 4.578 5.845 -3.000 1.00 . A A . 38 VAL CA 1 1
15 15957 1 1 38 VAL CB C 3.741 4.670 -2.470 1.00 . A A . 38 VAL CB 1 1
15 15958 1 1 38 VAL CG1 C 4.146 3.390 -3.200 1.00 . A A . 38 VAL CG1 1 1
15 15959 1 1 38 VAL CG2 C 3.971 4.488 -0.962 1.00 . A A . 38 VAL CG2 1 1
15 15960 1 1 38 VAL H H 4.919 6.578 -1.006 1.00 . A A . 38 VAL H 1 1
15 15961 1 1 38 VAL HA H 5.237 5.508 -3.774 1.00 . A A . 38 VAL HA 1 1
15 15962 1 1 38 VAL HB H 2.697 4.866 -2.655 1.00 . A A . 38 VAL HB 1 1
15 15963 1 1 38 VAL HG11 H 3.287 2.741 -3.290 1.00 . A A . 38 VAL HG11 1 1
15 15964 1 1 38 VAL HG12 H 4.922 2.887 -2.642 1.00 . A A . 38 VAL HG12 1 1
15 15965 1 1 38 VAL HG13 H 4.513 3.638 -4.185 1.00 . A A . 38 VAL HG13 1 1
15 15966 1 1 38 VAL HG21 H 3.637 5.370 -0.435 1.00 . A A . 38 VAL HG21 1 1
15 15967 1 1 38 VAL HG22 H 5.024 4.336 -0.775 1.00 . A A . 38 VAL HG22 1 1
15 15968 1 1 38 VAL HG23 H 3.417 3.629 -0.613 1.00 . A A . 38 VAL HG23 1 1
15 15969 1 1 38 VAL N N 5.366 6.348 -1.843 1.00 . A A . 38 VAL N 1 1
15 15970 1 1 38 VAL O O 3.006 6.816 -4.527 1.00 . A A . 38 VAL O 1 1
15 15971 1 1 39 GLY C C 1.419 9.094 -2.805 1.00 . A A . 39 GLY C 1 1
15 15972 1 1 39 GLY CA C 2.854 9.229 -3.327 1.00 . A A . 39 GLY CA 1 1
15 15973 1 1 39 GLY H H 4.246 8.180 -2.071 1.00 . A A . 39 GLY H 1 1
15 15974 1 1 39 GLY HA2 H 3.286 10.149 -2.958 1.00 . A A . 39 GLY HA2 1 1
15 15975 1 1 39 GLY HA3 H 2.841 9.246 -4.405 1.00 . A A . 39 GLY HA3 1 1
15 15976 1 1 39 GLY N N 3.680 8.084 -2.864 1.00 . A A . 39 GLY N 1 1
15 15977 1 1 39 GLY O O 0.467 9.276 -3.538 1.00 . A A . 39 GLY O 1 1
15 15978 1 1 40 LEU C C -0.167 9.051 0.480 1.00 . A A . 40 LEU C 1 1
15 15979 1 1 40 LEU CA C -0.134 8.677 -0.991 1.00 . A A . 40 LEU CA 1 1
15 15980 1 1 40 LEU CB C -0.513 7.205 -1.146 1.00 . A A . 40 LEU CB 1 1
15 15981 1 1 40 LEU CD1 C -0.527 5.315 0.474 1.00 . A A . 40 LEU CD1 1 1
15 15982 1 1 40 LEU CD2 C 1.404 5.631 -1.051 1.00 . A A . 40 LEU CD2 1 1
15 15983 1 1 40 LEU CG C 0.350 6.349 -0.227 1.00 . A A . 40 LEU CG 1 1
15 15984 1 1 40 LEU H H 2.029 8.664 -0.961 1.00 . A A . 40 LEU H 1 1
15 15985 1 1 40 LEU HA H -0.814 9.292 -1.551 1.00 . A A . 40 LEU HA 1 1
15 15986 1 1 40 LEU HB2 H -1.548 7.074 -0.874 1.00 . A A . 40 LEU HB2 1 1
15 15987 1 1 40 LEU HB3 H -0.365 6.898 -2.166 1.00 . A A . 40 LEU HB3 1 1
15 15988 1 1 40 LEU HD11 H 0.002 4.375 0.527 1.00 . A A . 40 LEU HD11 1 1
15 15989 1 1 40 LEU HD12 H -1.443 5.181 -0.083 1.00 . A A . 40 LEU HD12 1 1
15 15990 1 1 40 LEU HD13 H -0.759 5.655 1.471 1.00 . A A . 40 LEU HD13 1 1
15 15991 1 1 40 LEU HD21 H 1.739 4.755 -0.516 1.00 . A A . 40 LEU HD21 1 1
15 15992 1 1 40 LEU HD22 H 2.240 6.292 -1.222 1.00 . A A . 40 LEU HD22 1 1
15 15993 1 1 40 LEU HD23 H 0.979 5.333 -1.999 1.00 . A A . 40 LEU HD23 1 1
15 15994 1 1 40 LEU HG H 0.830 6.975 0.508 1.00 . A A . 40 LEU HG 1 1
15 15995 1 1 40 LEU N N 1.251 8.796 -1.544 1.00 . A A . 40 LEU N 1 1
15 15996 1 1 40 LEU O O 0.814 8.931 1.186 1.00 . A A . 40 LEU O 1 1
15 15997 1 1 41 SER C C -1.130 8.486 3.187 1.00 . A A . 41 SER C 1 1
15 15998 1 1 41 SER CA C -1.415 9.749 2.412 1.00 . A A . 41 SER CA 1 1
15 15999 1 1 41 SER CB C -2.853 10.196 2.630 1.00 . A A . 41 SER CB 1 1
15 16000 1 1 41 SER H H -2.102 9.490 0.397 1.00 . A A . 41 SER H 1 1
15 16001 1 1 41 SER HA H -0.725 10.528 2.695 1.00 . A A . 41 SER HA 1 1
15 16002 1 1 41 SER HB2 H -3.462 9.865 1.808 1.00 . A A . 41 SER HB2 1 1
15 16003 1 1 41 SER HB3 H -3.224 9.762 3.551 1.00 . A A . 41 SER HB3 1 1
15 16004 1 1 41 SER HG H -2.734 11.864 3.625 1.00 . A A . 41 SER HG 1 1
15 16005 1 1 41 SER N N -1.309 9.444 0.970 1.00 . A A . 41 SER N 1 1
15 16006 1 1 41 SER O O -1.311 7.396 2.681 1.00 . A A . 41 SER O 1 1
15 16007 1 1 41 SER OG O -2.900 11.615 2.713 1.00 . A A . 41 SER OG 1 1
15 16008 1 1 42 PRO C C -1.572 6.791 5.682 1.00 . A A . 42 PRO C 1 1
15 16009 1 1 42 PRO CA C -0.315 7.499 5.188 1.00 . A A . 42 PRO CA 1 1
15 16010 1 1 42 PRO CB C 0.479 8.095 6.339 1.00 . A A . 42 PRO CB 1 1
15 16011 1 1 42 PRO CD C -0.421 9.928 5.052 1.00 . A A . 42 PRO CD 1 1
15 16012 1 1 42 PRO CG C 0.018 9.518 6.435 1.00 . A A . 42 PRO CG 1 1
15 16013 1 1 42 PRO HA H 0.296 6.822 4.621 1.00 . A A . 42 PRO HA 1 1
15 16014 1 1 42 PRO HB2 H 0.265 7.565 7.255 1.00 . A A . 42 PRO HB2 1 1
15 16015 1 1 42 PRO HB3 H 1.532 8.063 6.119 1.00 . A A . 42 PRO HB3 1 1
15 16016 1 1 42 PRO HD2 H -1.330 10.514 5.101 1.00 . A A . 42 PRO HD2 1 1
15 16017 1 1 42 PRO HD3 H 0.361 10.480 4.553 1.00 . A A . 42 PRO HD3 1 1
15 16018 1 1 42 PRO HG2 H -0.812 9.592 7.126 1.00 . A A . 42 PRO HG2 1 1
15 16019 1 1 42 PRO HG3 H 0.829 10.148 6.764 1.00 . A A . 42 PRO HG3 1 1
15 16020 1 1 42 PRO N N -0.663 8.656 4.370 1.00 . A A . 42 PRO N 1 1
15 16021 1 1 42 PRO O O -1.651 5.580 5.669 1.00 . A A . 42 PRO O 1 1
15 16022 1 1 43 THR C C -4.140 5.673 5.679 1.00 . A A . 43 THR C 1 1
15 16023 1 1 43 THR CA C -3.815 6.878 6.574 1.00 . A A . 43 THR CA 1 1
15 16024 1 1 43 THR CB C -4.895 7.961 6.461 1.00 . A A . 43 THR CB 1 1
15 16025 1 1 43 THR CG2 C -6.249 7.315 6.158 1.00 . A A . 43 THR CG2 1 1
15 16026 1 1 43 THR H H -2.489 8.506 6.091 1.00 . A A . 43 THR H 1 1
15 16027 1 1 43 THR HA H -3.710 6.565 7.601 1.00 . A A . 43 THR HA 1 1
15 16028 1 1 43 THR HB H -4.637 8.643 5.667 1.00 . A A . 43 THR HB 1 1
15 16029 1 1 43 THR HG1 H -4.702 8.081 8.391 1.00 . A A . 43 THR HG1 1 1
15 16030 1 1 43 THR HG21 H -6.250 6.296 6.516 1.00 . A A . 43 THR HG21 1 1
15 16031 1 1 43 THR HG22 H -6.421 7.322 5.091 1.00 . A A . 43 THR HG22 1 1
15 16032 1 1 43 THR HG23 H -7.031 7.872 6.652 1.00 . A A . 43 THR HG23 1 1
15 16033 1 1 43 THR N N -2.563 7.529 6.100 1.00 . A A . 43 THR N 1 1
15 16034 1 1 43 THR O O -4.254 4.561 6.154 1.00 . A A . 43 THR O 1 1
15 16035 1 1 43 THR OG1 O -4.975 8.673 7.687 1.00 . A A . 43 THR OG1 1 1
15 16036 1 1 44 PRO C C -3.261 4.013 3.211 1.00 . A A . 44 PRO C 1 1
15 16037 1 1 44 PRO CA C -4.518 4.857 3.429 1.00 . A A . 44 PRO CA 1 1
15 16038 1 1 44 PRO CB C -4.894 5.602 2.155 1.00 . A A . 44 PRO CB 1 1
15 16039 1 1 44 PRO CD C -4.128 7.248 3.758 1.00 . A A . 44 PRO CD 1 1
15 16040 1 1 44 PRO CG C -4.230 6.942 2.280 1.00 . A A . 44 PRO CG 1 1
15 16041 1 1 44 PRO HA H -5.338 4.237 3.765 1.00 . A A . 44 PRO HA 1 1
15 16042 1 1 44 PRO HB2 H -4.519 5.075 1.287 1.00 . A A . 44 PRO HB2 1 1
15 16043 1 1 44 PRO HB3 H -5.963 5.722 2.090 1.00 . A A . 44 PRO HB3 1 1
15 16044 1 1 44 PRO HD2 H -3.174 7.702 3.985 1.00 . A A . 44 PRO HD2 1 1
15 16045 1 1 44 PRO HD3 H -4.938 7.888 4.065 1.00 . A A . 44 PRO HD3 1 1
15 16046 1 1 44 PRO HG2 H -3.244 6.907 1.839 1.00 . A A . 44 PRO HG2 1 1
15 16047 1 1 44 PRO HG3 H -4.827 7.696 1.791 1.00 . A A . 44 PRO HG3 1 1
15 16048 1 1 44 PRO N N -4.244 5.935 4.401 1.00 . A A . 44 PRO N 1 1
15 16049 1 1 44 PRO O O -3.331 2.809 3.083 1.00 . A A . 44 PRO O 1 1
15 16050 1 1 45 CYS C C -0.956 2.574 3.846 1.00 . A A . 45 CYS C 1 1
15 16051 1 1 45 CYS CA C -0.856 3.834 3.005 1.00 . A A . 45 CYS CA 1 1
15 16052 1 1 45 CYS CB C 0.274 4.731 3.508 1.00 . A A . 45 CYS CB 1 1
15 16053 1 1 45 CYS H H -2.058 5.601 3.305 1.00 . A A . 45 CYS H 1 1
15 16054 1 1 45 CYS HA H -0.711 3.585 1.967 1.00 . A A . 45 CYS HA 1 1
15 16055 1 1 45 CYS HB2 H 0.238 5.680 2.997 1.00 . A A . 45 CYS HB2 1 1
15 16056 1 1 45 CYS HB3 H 0.161 4.890 4.570 1.00 . A A . 45 CYS HB3 1 1
15 16057 1 1 45 CYS HG H 2.006 3.267 3.863 1.00 . A A . 45 CYS HG 1 1
15 16058 1 1 45 CYS N N -2.104 4.629 3.187 1.00 . A A . 45 CYS N 1 1
15 16059 1 1 45 CYS O O -0.715 1.479 3.381 1.00 . A A . 45 CYS O 1 1
15 16060 1 1 45 CYS SG S 1.865 3.931 3.184 1.00 . A A . 45 CYS SG 1 1
15 16061 1 1 46 LEU C C -2.688 0.687 5.333 1.00 . A A . 46 LEU C 1 1
15 16062 1 1 46 LEU CA C -1.572 1.532 5.924 1.00 . A A . 46 LEU CA 1 1
15 16063 1 1 46 LEU CB C -1.976 2.098 7.277 1.00 . A A . 46 LEU CB 1 1
15 16064 1 1 46 LEU CD1 C -1.341 4.432 7.905 1.00 . A A . 46 LEU CD1 1 1
15 16065 1 1 46 LEU CD2 C -0.394 2.494 9.167 1.00 . A A . 46 LEU CD2 1 1
15 16066 1 1 46 LEU CG C -0.849 2.989 7.794 1.00 . A A . 46 LEU CG 1 1
15 16067 1 1 46 LEU H H -1.612 3.609 5.402 1.00 . A A . 46 LEU H 1 1
15 16068 1 1 46 LEU HA H -0.660 0.964 6.006 1.00 . A A . 46 LEU HA 1 1
15 16069 1 1 46 LEU HB2 H -2.881 2.682 7.169 1.00 . A A . 46 LEU HB2 1 1
15 16070 1 1 46 LEU HB3 H -2.146 1.291 7.972 1.00 . A A . 46 LEU HB3 1 1
15 16071 1 1 46 LEU HD11 H -1.418 4.708 8.946 1.00 . A A . 46 LEU HD11 1 1
15 16072 1 1 46 LEU HD12 H -2.309 4.521 7.436 1.00 . A A . 46 LEU HD12 1 1
15 16073 1 1 46 LEU HD13 H -0.639 5.089 7.409 1.00 . A A . 46 LEU HD13 1 1
15 16074 1 1 46 LEU HD21 H -0.758 3.166 9.931 1.00 . A A . 46 LEU HD21 1 1
15 16075 1 1 46 LEU HD22 H 0.685 2.462 9.199 1.00 . A A . 46 LEU HD22 1 1
15 16076 1 1 46 LEU HD23 H -0.789 1.504 9.342 1.00 . A A . 46 LEU HD23 1 1
15 16077 1 1 46 LEU HG H -0.021 2.947 7.104 1.00 . A A . 46 LEU HG 1 1
15 16078 1 1 46 LEU N N -1.377 2.718 5.066 1.00 . A A . 46 LEU N 1 1
15 16079 1 1 46 LEU O O -2.577 -0.514 5.213 1.00 . A A . 46 LEU O 1 1
15 16080 1 1 47 GLU C C -4.281 -0.242 3.097 1.00 . A A . 47 GLU C 1 1
15 16081 1 1 47 GLU CA C -4.849 0.566 4.264 1.00 . A A . 47 GLU CA 1 1
15 16082 1 1 47 GLU CB C -5.825 1.632 3.760 1.00 . A A . 47 GLU CB 1 1
15 16083 1 1 47 GLU CD C -7.603 3.224 4.495 1.00 . A A . 47 GLU CD 1 1
15 16084 1 1 47 GLU CG C -6.391 2.410 4.950 1.00 . A A . 47 GLU CG 1 1
15 16085 1 1 47 GLU H H -3.792 2.298 4.978 1.00 . A A . 47 GLU H 1 1
15 16086 1 1 47 GLU HA H -5.334 -0.077 4.974 1.00 . A A . 47 GLU HA 1 1
15 16087 1 1 47 GLU HB2 H -5.307 2.311 3.100 1.00 . A A . 47 GLU HB2 1 1
15 16088 1 1 47 GLU HB3 H -6.633 1.156 3.226 1.00 . A A . 47 GLU HB3 1 1
15 16089 1 1 47 GLU HG2 H -6.691 1.717 5.724 1.00 . A A . 47 GLU HG2 1 1
15 16090 1 1 47 GLU HG3 H -5.636 3.077 5.337 1.00 . A A . 47 GLU HG3 1 1
15 16091 1 1 47 GLU N N -3.747 1.321 4.908 1.00 . A A . 47 GLU N 1 1
15 16092 1 1 47 GLU O O -4.580 -1.410 2.925 1.00 . A A . 47 GLU O 1 1
15 16093 1 1 47 GLU OE1 O -8.160 2.892 3.462 1.00 . A A . 47 GLU OE1 1 1
15 16094 1 1 47 GLU OE2 O -7.953 4.165 5.187 1.00 . A A . 47 GLU OE2 1 1
15 16095 1 1 48 ARG C C -1.858 -1.434 1.732 1.00 . A A . 48 ARG C 1 1
15 16096 1 1 48 ARG CA C -2.795 -0.360 1.181 1.00 . A A . 48 ARG CA 1 1
15 16097 1 1 48 ARG CB C -2.005 0.707 0.412 1.00 . A A . 48 ARG CB 1 1
15 16098 1 1 48 ARG CD C -3.422 1.938 -1.244 1.00 . A A . 48 ARG CD 1 1
15 16099 1 1 48 ARG CG C -2.889 1.940 0.191 1.00 . A A . 48 ARG CG 1 1
15 16100 1 1 48 ARG CZ C -5.711 1.202 -0.961 1.00 . A A . 48 ARG CZ 1 1
15 16101 1 1 48 ARG H H -3.180 1.299 2.496 1.00 . A A . 48 ARG H 1 1
15 16102 1 1 48 ARG HA H -3.545 -0.797 0.548 1.00 . A A . 48 ARG HA 1 1
15 16103 1 1 48 ARG HB2 H -1.131 0.990 0.982 1.00 . A A . 48 ARG HB2 1 1
15 16104 1 1 48 ARG HB3 H -1.697 0.310 -0.546 1.00 . A A . 48 ARG HB3 1 1
15 16105 1 1 48 ARG HD2 H -2.948 2.722 -1.819 1.00 . A A . 48 ARG HD2 1 1
15 16106 1 1 48 ARG HD3 H -3.256 0.978 -1.705 1.00 . A A . 48 ARG HD3 1 1
15 16107 1 1 48 ARG HE H -5.219 3.118 -1.132 1.00 . A A . 48 ARG HE 1 1
15 16108 1 1 48 ARG HG2 H -3.718 1.919 0.881 1.00 . A A . 48 ARG HG2 1 1
15 16109 1 1 48 ARG HG3 H -2.307 2.833 0.354 1.00 . A A . 48 ARG HG3 1 1
15 16110 1 1 48 ARG HH11 H -5.716 0.718 -2.905 1.00 . A A . 48 ARG HH11 1 1
15 16111 1 1 48 ARG HH12 H -6.706 -0.270 -1.883 1.00 . A A . 48 ARG HH12 1 1
15 16112 1 1 48 ARG HH21 H -5.904 1.456 1.015 1.00 . A A . 48 ARG HH21 1 1
15 16113 1 1 48 ARG HH22 H -6.813 0.148 0.336 1.00 . A A . 48 ARG HH22 1 1
15 16114 1 1 48 ARG N N -3.426 0.368 2.316 1.00 . A A . 48 ARG N 1 1
15 16115 1 1 48 ARG NE N -4.881 2.199 -1.110 1.00 . A A . 48 ARG NE 1 1
15 16116 1 1 48 ARG NH1 N -6.073 0.495 -1.997 1.00 . A A . 48 ARG NH1 1 1
15 16117 1 1 48 ARG NH2 N -6.179 0.913 0.223 1.00 . A A . 48 ARG NH2 1 1
15 16118 1 1 48 ARG O O -1.863 -2.573 1.295 1.00 . A A . 48 ARG O 1 1
15 16119 1 1 49 VAL C C -0.975 -3.214 3.963 1.00 . A A . 49 VAL C 1 1
15 16120 1 1 49 VAL CA C -0.156 -2.086 3.327 1.00 . A A . 49 VAL CA 1 1
15 16121 1 1 49 VAL CB C 0.626 -1.300 4.391 1.00 . A A . 49 VAL CB 1 1
15 16122 1 1 49 VAL CG1 C 0.796 -2.154 5.650 1.00 . A A . 49 VAL CG1 1 1
15 16123 1 1 49 VAL CG2 C 2.005 -0.934 3.840 1.00 . A A . 49 VAL CG2 1 1
15 16124 1 1 49 VAL H H -1.104 -0.173 3.067 1.00 . A A . 49 VAL H 1 1
15 16125 1 1 49 VAL HA H 0.519 -2.480 2.583 1.00 . A A . 49 VAL HA 1 1
15 16126 1 1 49 VAL HB H 0.086 -0.393 4.640 1.00 . A A . 49 VAL HB 1 1
15 16127 1 1 49 VAL HG11 H 0.896 -3.193 5.368 1.00 . A A . 49 VAL HG11 1 1
15 16128 1 1 49 VAL HG12 H -0.067 -2.034 6.287 1.00 . A A . 49 VAL HG12 1 1
15 16129 1 1 49 VAL HG13 H 1.683 -1.839 6.181 1.00 . A A . 49 VAL HG13 1 1
15 16130 1 1 49 VAL HG21 H 1.900 -0.539 2.841 1.00 . A A . 49 VAL HG21 1 1
15 16131 1 1 49 VAL HG22 H 2.628 -1.817 3.815 1.00 . A A . 49 VAL HG22 1 1
15 16132 1 1 49 VAL HG23 H 2.462 -0.188 4.476 1.00 . A A . 49 VAL HG23 1 1
15 16133 1 1 49 VAL N N -1.073 -1.087 2.716 1.00 . A A . 49 VAL N 1 1
15 16134 1 1 49 VAL O O -0.741 -4.380 3.710 1.00 . A A . 49 VAL O 1 1
15 16135 1 1 50 ARG C C -3.113 -5.002 4.373 1.00 . A A . 50 ARG C 1 1
15 16136 1 1 50 ARG CA C -2.789 -3.930 5.403 1.00 . A A . 50 ARG CA 1 1
15 16137 1 1 50 ARG CB C -4.064 -3.212 5.850 1.00 . A A . 50 ARG CB 1 1
15 16138 1 1 50 ARG CD C -4.433 -2.430 8.196 1.00 . A A . 50 ARG CD 1 1
15 16139 1 1 50 ARG CG C -3.713 -2.133 6.879 1.00 . A A . 50 ARG CG 1 1
15 16140 1 1 50 ARG CZ C -6.480 -1.712 7.123 1.00 . A A . 50 ARG CZ 1 1
15 16141 1 1 50 ARG H H -2.127 -1.931 4.954 1.00 . A A . 50 ARG H 1 1
15 16142 1 1 50 ARG HA H -2.287 -4.359 6.247 1.00 . A A . 50 ARG HA 1 1
15 16143 1 1 50 ARG HB2 H -4.537 -2.753 4.994 1.00 . A A . 50 ARG HB2 1 1
15 16144 1 1 50 ARG HB3 H -4.741 -3.924 6.296 1.00 . A A . 50 ARG HB3 1 1
15 16145 1 1 50 ARG HD2 H -4.035 -3.328 8.646 1.00 . A A . 50 ARG HD2 1 1
15 16146 1 1 50 ARG HD3 H -4.338 -1.595 8.872 1.00 . A A . 50 ARG HD3 1 1
15 16147 1 1 50 ARG HE H -6.330 -3.441 8.089 1.00 . A A . 50 ARG HE 1 1
15 16148 1 1 50 ARG HG2 H -2.645 -2.127 7.043 1.00 . A A . 50 ARG HG2 1 1
15 16149 1 1 50 ARG HG3 H -4.028 -1.169 6.509 1.00 . A A . 50 ARG HG3 1 1
15 16150 1 1 50 ARG HH11 H -6.424 -0.345 8.585 1.00 . A A . 50 ARG HH11 1 1
15 16151 1 1 50 ARG HH12 H -7.196 0.158 7.119 1.00 . A A . 50 ARG HH12 1 1
15 16152 1 1 50 ARG HH21 H -6.679 -2.866 5.498 1.00 . A A . 50 ARG HH21 1 1
15 16153 1 1 50 ARG HH22 H -7.340 -1.269 5.370 1.00 . A A . 50 ARG HH22 1 1
15 16154 1 1 50 ARG N N -1.946 -2.875 4.773 1.00 . A A . 50 ARG N 1 1
15 16155 1 1 50 ARG NE N -5.858 -2.626 7.817 1.00 . A A . 50 ARG NE 1 1
15 16156 1 1 50 ARG NH1 N -6.719 -0.542 7.650 1.00 . A A . 50 ARG NH1 1 1
15 16157 1 1 50 ARG NH2 N -6.863 -1.969 5.901 1.00 . A A . 50 ARG NH2 1 1
15 16158 1 1 50 ARG O O -2.891 -6.178 4.589 1.00 . A A . 50 ARG O 1 1
15 16159 1 1 51 ARG C C -2.679 -6.467 1.937 1.00 . A A . 51 ARG C 1 1
15 16160 1 1 51 ARG CA C -3.908 -5.589 2.172 1.00 . A A . 51 ARG CA 1 1
15 16161 1 1 51 ARG CB C -4.228 -4.746 0.931 1.00 . A A . 51 ARG CB 1 1
15 16162 1 1 51 ARG CD C -4.307 -6.888 -0.362 1.00 . A A . 51 ARG CD 1 1
15 16163 1 1 51 ARG CG C -3.741 -5.467 -0.331 1.00 . A A . 51 ARG CG 1 1
15 16164 1 1 51 ARG CZ C -5.854 -7.783 -1.996 1.00 . A A . 51 ARG CZ 1 1
15 16165 1 1 51 ARG H H -3.748 -3.645 3.084 1.00 . A A . 51 ARG H 1 1
15 16166 1 1 51 ARG HA H -4.758 -6.192 2.445 1.00 . A A . 51 ARG HA 1 1
15 16167 1 1 51 ARG HB2 H -5.296 -4.594 0.868 1.00 . A A . 51 ARG HB2 1 1
15 16168 1 1 51 ARG HB3 H -3.733 -3.790 1.009 1.00 . A A . 51 ARG HB3 1 1
15 16169 1 1 51 ARG HD2 H -3.590 -7.568 -0.806 1.00 . A A . 51 ARG HD2 1 1
15 16170 1 1 51 ARG HD3 H -4.567 -7.212 0.633 1.00 . A A . 51 ARG HD3 1 1
15 16171 1 1 51 ARG HE H -6.091 -5.992 -1.171 1.00 . A A . 51 ARG HE 1 1
15 16172 1 1 51 ARG HG2 H -4.075 -4.928 -1.204 1.00 . A A . 51 ARG HG2 1 1
15 16173 1 1 51 ARG HG3 H -2.663 -5.511 -0.324 1.00 . A A . 51 ARG HG3 1 1
15 16174 1 1 51 ARG HH11 H -4.731 -7.136 -3.521 1.00 . A A . 51 ARG HH11 1 1
15 16175 1 1 51 ARG HH12 H -5.606 -8.603 -3.806 1.00 . A A . 51 ARG HH12 1 1
15 16176 1 1 51 ARG HH21 H -7.053 -8.661 -0.655 1.00 . A A . 51 ARG HH21 1 1
15 16177 1 1 51 ARG HH22 H -6.922 -9.466 -2.183 1.00 . A A . 51 ARG HH22 1 1
15 16178 1 1 51 ARG N N -3.604 -4.601 3.241 1.00 . A A . 51 ARG N 1 1
15 16179 1 1 51 ARG NE N -5.529 -6.796 -1.208 1.00 . A A . 51 ARG NE 1 1
15 16180 1 1 51 ARG NH1 N -5.359 -7.845 -3.202 1.00 . A A . 51 ARG NH1 1 1
15 16181 1 1 51 ARG NH2 N -6.674 -8.709 -1.580 1.00 . A A . 51 ARG NH2 1 1
15 16182 1 1 51 ARG O O -2.771 -7.675 1.848 1.00 . A A . 51 ARG O 1 1
15 16183 1 1 52 LEU C C 0.064 -7.422 2.936 1.00 . A A . 52 LEU C 1 1
15 16184 1 1 52 LEU CA C -0.281 -6.663 1.655 1.00 . A A . 52 LEU CA 1 1
15 16185 1 1 52 LEU CB C 0.799 -5.634 1.336 1.00 . A A . 52 LEU CB 1 1
15 16186 1 1 52 LEU CD1 C 1.826 -4.254 -0.469 1.00 . A A . 52 LEU CD1 1 1
15 16187 1 1 52 LEU CD2 C 0.986 -6.552 -0.976 1.00 . A A . 52 LEU CD2 1 1
15 16188 1 1 52 LEU CG C 0.745 -5.287 -0.149 1.00 . A A . 52 LEU CG 1 1
15 16189 1 1 52 LEU H H -1.470 -4.888 1.948 1.00 . A A . 52 LEU H 1 1
15 16190 1 1 52 LEU HA H -0.401 -7.343 0.832 1.00 . A A . 52 LEU HA 1 1
15 16191 1 1 52 LEU HB2 H 0.632 -4.743 1.924 1.00 . A A . 52 LEU HB2 1 1
15 16192 1 1 52 LEU HB3 H 1.769 -6.046 1.573 1.00 . A A . 52 LEU HB3 1 1
15 16193 1 1 52 LEU HD11 H 2.000 -4.235 -1.534 1.00 . A A . 52 LEU HD11 1 1
15 16194 1 1 52 LEU HD12 H 2.739 -4.520 0.041 1.00 . A A . 52 LEU HD12 1 1
15 16195 1 1 52 LEU HD13 H 1.501 -3.278 -0.140 1.00 . A A . 52 LEU HD13 1 1
15 16196 1 1 52 LEU HD21 H 1.496 -6.292 -1.891 1.00 . A A . 52 LEU HD21 1 1
15 16197 1 1 52 LEU HD22 H 0.039 -7.015 -1.209 1.00 . A A . 52 LEU HD22 1 1
15 16198 1 1 52 LEU HD23 H 1.594 -7.242 -0.408 1.00 . A A . 52 LEU HD23 1 1
15 16199 1 1 52 LEU HG H -0.226 -4.877 -0.387 1.00 . A A . 52 LEU HG 1 1
15 16200 1 1 52 LEU N N -1.522 -5.865 1.858 1.00 . A A . 52 LEU N 1 1
15 16201 1 1 52 LEU O O 0.739 -8.433 2.911 1.00 . A A . 52 LEU O 1 1
15 16202 1 1 53 GLU C C -0.621 -9.076 5.292 1.00 . A A . 53 GLU C 1 1
15 16203 1 1 53 GLU CA C -0.114 -7.634 5.343 1.00 . A A . 53 GLU CA 1 1
15 16204 1 1 53 GLU CB C -0.885 -6.831 6.391 1.00 . A A . 53 GLU CB 1 1
15 16205 1 1 53 GLU CD C -0.837 -8.399 8.336 1.00 . A A . 53 GLU CD 1 1
15 16206 1 1 53 GLU CG C -0.288 -7.085 7.776 1.00 . A A . 53 GLU CG 1 1
15 16207 1 1 53 GLU H H -0.948 -6.131 4.048 1.00 . A A . 53 GLU H 1 1
15 16208 1 1 53 GLU HA H 0.942 -7.611 5.557 1.00 . A A . 53 GLU HA 1 1
15 16209 1 1 53 GLU HB2 H -0.816 -5.779 6.157 1.00 . A A . 53 GLU HB2 1 1
15 16210 1 1 53 GLU HB3 H -1.920 -7.134 6.385 1.00 . A A . 53 GLU HB3 1 1
15 16211 1 1 53 GLU HG2 H 0.788 -7.147 7.698 1.00 . A A . 53 GLU HG2 1 1
15 16212 1 1 53 GLU HG3 H -0.556 -6.273 8.436 1.00 . A A . 53 GLU HG3 1 1
15 16213 1 1 53 GLU N N -0.403 -6.944 4.055 1.00 . A A . 53 GLU N 1 1
15 16214 1 1 53 GLU O O 0.085 -10.006 5.627 1.00 . A A . 53 GLU O 1 1
15 16215 1 1 53 GLU OE1 O -1.974 -8.720 8.033 1.00 . A A . 53 GLU OE1 1 1
15 16216 1 1 53 GLU OE2 O -0.111 -9.060 9.060 1.00 . A A . 53 GLU OE2 1 1
15 16217 1 1 54 ARG C C -1.632 -11.476 3.756 1.00 . A A . 54 ARG C 1 1
15 16218 1 1 54 ARG CA C -2.394 -10.654 4.802 1.00 . A A . 54 ARG CA 1 1
15 16219 1 1 54 ARG CB C -3.856 -10.476 4.385 1.00 . A A . 54 ARG CB 1 1
15 16220 1 1 54 ARG CD C -4.961 -10.818 2.169 1.00 . A A . 54 ARG CD 1 1
15 16221 1 1 54 ARG CG C -3.923 -9.993 2.934 1.00 . A A . 54 ARG CG 1 1
15 16222 1 1 54 ARG CZ C -4.955 -13.215 1.826 1.00 . A A . 54 ARG CZ 1 1
15 16223 1 1 54 ARG H H -2.397 -8.504 4.609 1.00 . A A . 54 ARG H 1 1
15 16224 1 1 54 ARG HA H -2.341 -11.130 5.768 1.00 . A A . 54 ARG HA 1 1
15 16225 1 1 54 ARG HB2 H -4.372 -11.421 4.474 1.00 . A A . 54 ARG HB2 1 1
15 16226 1 1 54 ARG HB3 H -4.326 -9.746 5.027 1.00 . A A . 54 ARG HB3 1 1
15 16227 1 1 54 ARG HD2 H -5.829 -10.996 2.790 1.00 . A A . 54 ARG HD2 1 1
15 16228 1 1 54 ARG HD3 H -5.247 -10.314 1.260 1.00 . A A . 54 ARG HD3 1 1
15 16229 1 1 54 ARG HE H -3.314 -12.108 1.662 1.00 . A A . 54 ARG HE 1 1
15 16230 1 1 54 ARG HG2 H -4.205 -8.950 2.915 1.00 . A A . 54 ARG HG2 1 1
15 16231 1 1 54 ARG HG3 H -2.956 -10.112 2.467 1.00 . A A . 54 ARG HG3 1 1
15 16232 1 1 54 ARG HH11 H -6.646 -12.348 1.200 1.00 . A A . 54 ARG HH11 1 1
15 16233 1 1 54 ARG HH12 H -6.727 -14.061 1.440 1.00 . A A . 54 ARG HH12 1 1
15 16234 1 1 54 ARG HH21 H -3.421 -14.343 2.447 1.00 . A A . 54 ARG HH21 1 1
15 16235 1 1 54 ARG HH22 H -4.901 -15.190 2.147 1.00 . A A . 54 ARG HH22 1 1
15 16236 1 1 54 ARG N N -1.843 -9.270 4.875 1.00 . A A . 54 ARG N 1 1
15 16237 1 1 54 ARG NE N -4.274 -12.101 1.853 1.00 . A A . 54 ARG NE 1 1
15 16238 1 1 54 ARG NH1 N -6.206 -13.207 1.460 1.00 . A A . 54 ARG NH1 1 1
15 16239 1 1 54 ARG NH2 N -4.381 -14.337 2.167 1.00 . A A . 54 ARG NH2 1 1
15 16240 1 1 54 ARG O O -1.691 -12.689 3.745 1.00 . A A . 54 ARG O 1 1
15 16241 1 1 55 GLN C C 1.153 -12.119 2.433 1.00 . A A . 55 GLN C 1 1
15 16242 1 1 55 GLN CA C -0.147 -11.572 1.841 1.00 . A A . 55 GLN CA 1 1
15 16243 1 1 55 GLN CB C 0.156 -10.542 0.752 1.00 . A A . 55 GLN CB 1 1
15 16244 1 1 55 GLN CD C -2.030 -10.932 -0.393 1.00 . A A . 55 GLN CD 1 1
15 16245 1 1 55 GLN CG C -1.147 -9.886 0.290 1.00 . A A . 55 GLN CG 1 1
15 16246 1 1 55 GLN H H -0.879 -9.845 2.906 1.00 . A A . 55 GLN H 1 1
15 16247 1 1 55 GLN HA H -0.744 -12.373 1.438 1.00 . A A . 55 GLN HA 1 1
15 16248 1 1 55 GLN HB2 H 0.819 -9.785 1.146 1.00 . A A . 55 GLN HB2 1 1
15 16249 1 1 55 GLN HB3 H 0.626 -11.032 -0.087 1.00 . A A . 55 GLN HB3 1 1
15 16250 1 1 55 GLN HE21 H -3.728 -10.059 0.150 1.00 . A A . 55 GLN HE21 1 1
15 16251 1 1 55 GLN HE22 H -3.902 -11.478 -0.764 1.00 . A A . 55 GLN HE22 1 1
15 16252 1 1 55 GLN HG2 H -1.667 -9.478 1.145 1.00 . A A . 55 GLN HG2 1 1
15 16253 1 1 55 GLN HG3 H -0.924 -9.094 -0.407 1.00 . A A . 55 GLN HG3 1 1
15 16254 1 1 55 GLN N N -0.914 -10.824 2.880 1.00 . A A . 55 GLN N 1 1
15 16255 1 1 55 GLN NE2 N -3.327 -10.813 -0.331 1.00 . A A . 55 GLN NE2 1 1
15 16256 1 1 55 GLN O O 2.002 -12.627 1.728 1.00 . A A . 55 GLN O 1 1
15 16257 1 1 55 GLN OE1 O -1.533 -11.866 -0.989 1.00 . A A . 55 GLN OE1 1 1
15 16258 1 1 56 GLY C C 3.771 -11.808 3.773 1.00 . A A . 56 GLY C 1 1
15 16259 1 1 56 GLY CA C 2.560 -12.535 4.359 1.00 . A A . 56 GLY CA 1 1
15 16260 1 1 56 GLY H H 0.620 -11.606 4.274 1.00 . A A . 56 GLY H 1 1
15 16261 1 1 56 GLY HA2 H 2.517 -12.364 5.425 1.00 . A A . 56 GLY HA2 1 1
15 16262 1 1 56 GLY HA3 H 2.652 -13.593 4.167 1.00 . A A . 56 GLY HA3 1 1
15 16263 1 1 56 GLY N N 1.315 -12.020 3.723 1.00 . A A . 56 GLY N 1 1
15 16264 1 1 56 GLY O O 4.850 -12.358 3.676 1.00 . A A . 56 GLY O 1 1
15 16265 1 1 57 PHE C C 5.147 -8.675 3.760 1.00 . A A . 57 PHE C 1 1
15 16266 1 1 57 PHE CA C 4.748 -9.809 2.815 1.00 . A A . 57 PHE CA 1 1
15 16267 1 1 57 PHE CB C 4.226 -9.247 1.490 1.00 . A A . 57 PHE CB 1 1
15 16268 1 1 57 PHE CD1 C 5.623 -11.037 0.391 1.00 . A A . 57 PHE CD1 1 1
15 16269 1 1 57 PHE CD2 C 5.361 -8.906 -0.737 1.00 . A A . 57 PHE CD2 1 1
15 16270 1 1 57 PHE CE1 C 6.423 -11.495 -0.663 1.00 . A A . 57 PHE CE1 1 1
15 16271 1 1 57 PHE CE2 C 6.160 -9.364 -1.790 1.00 . A A . 57 PHE CE2 1 1
15 16272 1 1 57 PHE CG C 5.092 -9.742 0.354 1.00 . A A . 57 PHE CG 1 1
15 16273 1 1 57 PHE CZ C 6.692 -10.660 -1.753 1.00 . A A . 57 PHE CZ 1 1
15 16274 1 1 57 PHE H H 2.727 -10.144 3.481 1.00 . A A . 57 PHE H 1 1
15 16275 1 1 57 PHE HA H 5.584 -10.462 2.639 1.00 . A A . 57 PHE HA 1 1
15 16276 1 1 57 PHE HB2 H 3.209 -9.574 1.336 1.00 . A A . 57 PHE HB2 1 1
15 16277 1 1 57 PHE HB3 H 4.256 -8.167 1.520 1.00 . A A . 57 PHE HB3 1 1
15 16278 1 1 57 PHE HD1 H 5.416 -11.681 1.232 1.00 . A A . 57 PHE HD1 1 1
15 16279 1 1 57 PHE HD2 H 4.951 -7.907 -0.766 1.00 . A A . 57 PHE HD2 1 1
15 16280 1 1 57 PHE HE1 H 6.833 -12.494 -0.635 1.00 . A A . 57 PHE HE1 1 1
15 16281 1 1 57 PHE HE2 H 6.368 -8.720 -2.631 1.00 . A A . 57 PHE HE2 1 1
15 16282 1 1 57 PHE HZ H 7.308 -11.014 -2.565 1.00 . A A . 57 PHE HZ 1 1
15 16283 1 1 57 PHE N N 3.604 -10.572 3.389 1.00 . A A . 57 PHE N 1 1
15 16284 1 1 57 PHE O O 6.013 -7.878 3.461 1.00 . A A . 57 PHE O 1 1
15 16285 1 1 58 ILE C C 4.611 -8.001 7.304 1.00 . A A . 58 ILE C 1 1
15 16286 1 1 58 ILE CA C 4.857 -7.519 5.875 1.00 . A A . 58 ILE CA 1 1
15 16287 1 1 58 ILE CB C 3.917 -6.357 5.535 1.00 . A A . 58 ILE CB 1 1
15 16288 1 1 58 ILE CD1 C 2.747 -5.153 3.681 1.00 . A A . 58 ILE CD1 1 1
15 16289 1 1 58 ILE CG1 C 3.540 -6.408 4.049 1.00 . A A . 58 ILE CG1 1 1
15 16290 1 1 58 ILE CG2 C 4.622 -5.036 5.832 1.00 . A A . 58 ILE CG2 1 1
15 16291 1 1 58 ILE H H 3.826 -9.255 5.121 1.00 . A A . 58 ILE H 1 1
15 16292 1 1 58 ILE HA H 5.885 -7.211 5.755 1.00 . A A . 58 ILE HA 1 1
15 16293 1 1 58 ILE HB H 3.023 -6.430 6.137 1.00 . A A . 58 ILE HB 1 1
15 16294 1 1 58 ILE HD11 H 2.884 -4.936 2.632 1.00 . A A . 58 ILE HD11 1 1
15 16295 1 1 58 ILE HD12 H 3.097 -4.319 4.269 1.00 . A A . 58 ILE HD12 1 1
15 16296 1 1 58 ILE HD13 H 1.698 -5.319 3.880 1.00 . A A . 58 ILE HD13 1 1
15 16297 1 1 58 ILE HG12 H 4.439 -6.456 3.451 1.00 . A A . 58 ILE HG12 1 1
15 16298 1 1 58 ILE HG13 H 2.937 -7.282 3.862 1.00 . A A . 58 ILE HG13 1 1
15 16299 1 1 58 ILE HG21 H 5.654 -5.101 5.516 1.00 . A A . 58 ILE HG21 1 1
15 16300 1 1 58 ILE HG22 H 4.582 -4.837 6.892 1.00 . A A . 58 ILE HG22 1 1
15 16301 1 1 58 ILE HG23 H 4.132 -4.238 5.297 1.00 . A A . 58 ILE HG23 1 1
15 16302 1 1 58 ILE N N 4.520 -8.600 4.902 1.00 . A A . 58 ILE N 1 1
15 16303 1 1 58 ILE O O 3.527 -8.428 7.648 1.00 . A A . 58 ILE O 1 1
15 16304 1 1 59 GLN C C 4.896 -7.243 10.406 1.00 . A A . 59 GLN C 1 1
15 16305 1 1 59 GLN CA C 5.432 -8.389 9.549 1.00 . A A . 59 GLN CA 1 1
15 16306 1 1 59 GLN CB C 6.832 -8.795 10.009 1.00 . A A . 59 GLN CB 1 1
15 16307 1 1 59 GLN CD C 9.057 -8.011 9.184 1.00 . A A . 59 GLN CD 1 1
15 16308 1 1 59 GLN CG C 7.773 -7.593 9.903 1.00 . A A . 59 GLN CG 1 1
15 16309 1 1 59 GLN H H 6.472 -7.585 7.842 1.00 . A A . 59 GLN H 1 1
15 16310 1 1 59 GLN HA H 4.766 -9.236 9.592 1.00 . A A . 59 GLN HA 1 1
15 16311 1 1 59 GLN HB2 H 6.791 -9.132 11.036 1.00 . A A . 59 GLN HB2 1 1
15 16312 1 1 59 GLN HB3 H 7.200 -9.594 9.383 1.00 . A A . 59 GLN HB3 1 1
15 16313 1 1 59 GLN HE21 H 8.203 -8.066 7.392 1.00 . A A . 59 GLN HE21 1 1
15 16314 1 1 59 GLN HE22 H 9.853 -8.462 7.421 1.00 . A A . 59 GLN HE22 1 1
15 16315 1 1 59 GLN HG2 H 7.288 -6.805 9.347 1.00 . A A . 59 GLN HG2 1 1
15 16316 1 1 59 GLN HG3 H 8.016 -7.238 10.893 1.00 . A A . 59 GLN HG3 1 1
15 16317 1 1 59 GLN N N 5.609 -7.936 8.140 1.00 . A A . 59 GLN N 1 1
15 16318 1 1 59 GLN NE2 N 9.036 -8.195 7.892 1.00 . A A . 59 GLN NE2 1 1
15 16319 1 1 59 GLN O O 5.644 -6.529 11.045 1.00 . A A . 59 GLN O 1 1
15 16320 1 1 59 GLN OE1 O 10.090 -8.170 9.802 1.00 . A A . 59 GLN OE1 1 1
15 16321 1 1 60 GLY C C 2.457 -4.886 10.280 1.00 . A A . 60 GLY C 1 1
15 16322 1 1 60 GLY CA C 3.023 -5.946 11.223 1.00 . A A . 60 GLY CA 1 1
15 16323 1 1 60 GLY H H 3.022 -7.635 9.888 1.00 . A A . 60 GLY H 1 1
15 16324 1 1 60 GLY HA2 H 2.233 -6.333 11.850 1.00 . A A . 60 GLY HA2 1 1
15 16325 1 1 60 GLY HA3 H 3.791 -5.505 11.839 1.00 . A A . 60 GLY HA3 1 1
15 16326 1 1 60 GLY N N 3.607 -7.054 10.418 1.00 . A A . 60 GLY N 1 1
15 16327 1 1 60 GLY O O 2.779 -3.719 10.377 1.00 . A A . 60 GLY O 1 1
15 16328 1 1 61 TYR C C 2.135 -3.586 7.651 1.00 . A A . 61 TYR C 1 1
15 16329 1 1 61 TYR CA C 1.036 -4.303 8.408 1.00 . A A . 61 TYR CA 1 1
15 16330 1 1 61 TYR CB C 0.255 -3.319 9.275 1.00 . A A . 61 TYR CB 1 1
15 16331 1 1 61 TYR CD1 C -2.069 -4.289 9.400 1.00 . A A . 61 TYR CD1 1 1
15 16332 1 1 61 TYR CD2 C -0.618 -4.491 11.331 1.00 . A A . 61 TYR CD2 1 1
15 16333 1 1 61 TYR CE1 C -3.084 -4.963 10.090 1.00 . A A . 61 TYR CE1 1 1
15 16334 1 1 61 TYR CE2 C -1.633 -5.164 12.022 1.00 . A A . 61 TYR CE2 1 1
15 16335 1 1 61 TYR CG C -0.837 -4.052 10.019 1.00 . A A . 61 TYR CG 1 1
15 16336 1 1 61 TYR CZ C -2.865 -5.400 11.402 1.00 . A A . 61 TYR CZ 1 1
15 16337 1 1 61 TYR H H 1.378 -6.231 9.301 1.00 . A A . 61 TYR H 1 1
15 16338 1 1 61 TYR HA H 0.382 -4.794 7.721 1.00 . A A . 61 TYR HA 1 1
15 16339 1 1 61 TYR HB2 H 0.925 -2.859 9.985 1.00 . A A . 61 TYR HB2 1 1
15 16340 1 1 61 TYR HB3 H -0.184 -2.559 8.649 1.00 . A A . 61 TYR HB3 1 1
15 16341 1 1 61 TYR HD1 H -2.238 -3.951 8.388 1.00 . A A . 61 TYR HD1 1 1
15 16342 1 1 61 TYR HD2 H 0.333 -4.309 11.809 1.00 . A A . 61 TYR HD2 1 1
15 16343 1 1 61 TYR HE1 H -4.034 -5.145 9.611 1.00 . A A . 61 TYR HE1 1 1
15 16344 1 1 61 TYR HE2 H -1.464 -5.501 13.035 1.00 . A A . 61 TYR HE2 1 1
15 16345 1 1 61 TYR HH H -3.544 -6.260 12.967 1.00 . A A . 61 TYR HH 1 1
15 16346 1 1 61 TYR N N 1.619 -5.284 9.364 1.00 . A A . 61 TYR N 1 1
15 16347 1 1 61 TYR O O 2.474 -3.946 6.544 1.00 . A A . 61 TYR O 1 1
15 16348 1 1 61 TYR OH O -3.865 -6.064 12.084 1.00 . A A . 61 TYR OH 1 1
15 16349 1 1 62 THR C C 5.121 -2.473 7.901 1.00 . A A . 62 THR C 1 1
15 16350 1 1 62 THR CA C 3.787 -1.855 7.530 1.00 . A A . 62 THR CA 1 1
15 16351 1 1 62 THR CB C 3.707 -0.414 8.020 1.00 . A A . 62 THR CB 1 1
15 16352 1 1 62 THR CG2 C 2.252 -0.050 8.306 1.00 . A A . 62 THR CG2 1 1
15 16353 1 1 62 THR H H 2.424 -2.300 9.126 1.00 . A A . 62 THR H 1 1
15 16354 1 1 62 THR HA H 3.632 -1.897 6.472 1.00 . A A . 62 THR HA 1 1
15 16355 1 1 62 THR HB H 4.095 0.241 7.261 1.00 . A A . 62 THR HB 1 1
15 16356 1 1 62 THR HG1 H 4.419 0.643 9.487 1.00 . A A . 62 THR HG1 1 1
15 16357 1 1 62 THR HG21 H 2.173 1.011 8.476 1.00 . A A . 62 THR HG21 1 1
15 16358 1 1 62 THR HG22 H 1.914 -0.583 9.181 1.00 . A A . 62 THR HG22 1 1
15 16359 1 1 62 THR HG23 H 1.641 -0.327 7.459 1.00 . A A . 62 THR HG23 1 1
15 16360 1 1 62 THR N N 2.704 -2.576 8.230 1.00 . A A . 62 THR N 1 1
15 16361 1 1 62 THR O O 6.169 -2.038 7.464 1.00 . A A . 62 THR O 1 1
15 16362 1 1 62 THR OG1 O 4.478 -0.273 9.203 1.00 . A A . 62 THR OG1 1 1
15 16363 1 1 63 ALA C C 7.125 -3.254 10.075 1.00 . A A . 63 ALA C 1 1
15 16364 1 1 63 ALA CA C 6.341 -4.159 9.123 1.00 . A A . 63 ALA CA 1 1
15 16365 1 1 63 ALA CB C 7.111 -4.384 7.828 1.00 . A A . 63 ALA CB 1 1
15 16366 1 1 63 ALA H H 4.229 -3.814 9.040 1.00 . A A . 63 ALA H 1 1
15 16367 1 1 63 ALA HA H 6.121 -5.100 9.592 1.00 . A A . 63 ALA HA 1 1
15 16368 1 1 63 ALA HB1 H 6.435 -4.289 6.991 1.00 . A A . 63 ALA HB1 1 1
15 16369 1 1 63 ALA HB2 H 7.543 -5.372 7.832 1.00 . A A . 63 ALA HB2 1 1
15 16370 1 1 63 ALA HB3 H 7.895 -3.646 7.742 1.00 . A A . 63 ALA HB3 1 1
15 16371 1 1 63 ALA N N 5.087 -3.490 8.708 1.00 . A A . 63 ALA N 1 1
15 16372 1 1 63 ALA O O 8.338 -3.298 10.137 1.00 . A A . 63 ALA O 1 1
15 16373 1 1 64 LEU C C 6.107 -0.590 12.421 1.00 . A A . 64 LEU C 1 1
15 16374 1 1 64 LEU CA C 7.125 -1.509 11.756 1.00 . A A . 64 LEU CA 1 1
15 16375 1 1 64 LEU CB C 8.082 -0.701 10.886 1.00 . A A . 64 LEU CB 1 1
15 16376 1 1 64 LEU CD1 C 7.017 1.279 9.793 1.00 . A A . 64 LEU CD1 1 1
15 16377 1 1 64 LEU CD2 C 8.245 -0.399 8.411 1.00 . A A . 64 LEU CD2 1 1
15 16378 1 1 64 LEU CG C 7.350 -0.205 9.636 1.00 . A A . 64 LEU CG 1 1
15 16379 1 1 64 LEU H H 5.462 -2.410 10.739 1.00 . A A . 64 LEU H 1 1
15 16380 1 1 64 LEU HA H 7.669 -2.065 12.493 1.00 . A A . 64 LEU HA 1 1
15 16381 1 1 64 LEU HB2 H 8.448 0.143 11.447 1.00 . A A . 64 LEU HB2 1 1
15 16382 1 1 64 LEU HB3 H 8.909 -1.324 10.591 1.00 . A A . 64 LEU HB3 1 1
15 16383 1 1 64 LEU HD11 H 7.845 1.785 10.268 1.00 . A A . 64 LEU HD11 1 1
15 16384 1 1 64 LEU HD12 H 6.131 1.387 10.402 1.00 . A A . 64 LEU HD12 1 1
15 16385 1 1 64 LEU HD13 H 6.840 1.713 8.821 1.00 . A A . 64 LEU HD13 1 1
15 16386 1 1 64 LEU HD21 H 9.253 -0.094 8.651 1.00 . A A . 64 LEU HD21 1 1
15 16387 1 1 64 LEU HD22 H 7.873 0.201 7.594 1.00 . A A . 64 LEU HD22 1 1
15 16388 1 1 64 LEU HD23 H 8.242 -1.439 8.124 1.00 . A A . 64 LEU HD23 1 1
15 16389 1 1 64 LEU HG H 6.435 -0.765 9.507 1.00 . A A . 64 LEU HG 1 1
15 16390 1 1 64 LEU N N 6.436 -2.429 10.812 1.00 . A A . 64 LEU N 1 1
15 16391 1 1 64 LEU O O 6.271 -0.172 13.550 1.00 . A A . 64 LEU O 1 1
15 16392 1 1 65 LEU C C 3.588 0.113 13.688 1.00 . A A . 65 LEU C 1 1
15 16393 1 1 65 LEU CA C 4.010 0.613 12.301 1.00 . A A . 65 LEU CA 1 1
15 16394 1 1 65 LEU CB C 2.844 0.534 11.299 1.00 . A A . 65 LEU CB 1 1
15 16395 1 1 65 LEU CD1 C 0.351 0.584 11.148 1.00 . A A . 65 LEU CD1 1 1
15 16396 1 1 65 LEU CD2 C 1.494 -1.340 12.255 1.00 . A A . 65 LEU CD2 1 1
15 16397 1 1 65 LEU CG C 1.539 0.172 12.018 1.00 . A A . 65 LEU CG 1 1
15 16398 1 1 65 LEU H H 4.958 -0.633 10.823 1.00 . A A . 65 LEU H 1 1
15 16399 1 1 65 LEU HA H 4.375 1.619 12.364 1.00 . A A . 65 LEU HA 1 1
15 16400 1 1 65 LEU HB2 H 2.729 1.490 10.810 1.00 . A A . 65 LEU HB2 1 1
15 16401 1 1 65 LEU HB3 H 3.061 -0.220 10.560 1.00 . A A . 65 LEU HB3 1 1
15 16402 1 1 65 LEU HD11 H -0.487 -0.067 11.352 1.00 . A A . 65 LEU HD11 1 1
15 16403 1 1 65 LEU HD12 H 0.624 0.503 10.105 1.00 . A A . 65 LEU HD12 1 1
15 16404 1 1 65 LEU HD13 H 0.078 1.604 11.372 1.00 . A A . 65 LEU HD13 1 1
15 16405 1 1 65 LEU HD21 H 0.479 -1.690 12.143 1.00 . A A . 65 LEU HD21 1 1
15 16406 1 1 65 LEU HD22 H 1.842 -1.558 13.253 1.00 . A A . 65 LEU HD22 1 1
15 16407 1 1 65 LEU HD23 H 2.129 -1.836 11.534 1.00 . A A . 65 LEU HD23 1 1
15 16408 1 1 65 LEU HG H 1.489 0.690 12.964 1.00 . A A . 65 LEU HG 1 1
15 16409 1 1 65 LEU N N 5.059 -0.280 11.727 1.00 . A A . 65 LEU N 1 1
15 16410 1 1 65 LEU O O 3.019 0.843 14.475 1.00 . A A . 65 LEU O 1 1
15 16411 1 1 66 ASN C C 4.272 -0.980 16.431 1.00 . A A . 66 ASN C 1 1
15 16412 1 1 66 ASN CA C 3.473 -1.669 15.322 1.00 . A A . 66 ASN CA 1 1
15 16413 1 1 66 ASN CB C 3.821 -3.156 15.258 1.00 . A A . 66 ASN CB 1 1
15 16414 1 1 66 ASN CG C 3.819 -3.740 16.673 1.00 . A A . 66 ASN CG 1 1
15 16415 1 1 66 ASN H H 4.317 -1.692 13.339 1.00 . A A . 66 ASN H 1 1
15 16416 1 1 66 ASN HA H 2.414 -1.542 15.487 1.00 . A A . 66 ASN HA 1 1
15 16417 1 1 66 ASN HB2 H 3.089 -3.672 14.653 1.00 . A A . 66 ASN HB2 1 1
15 16418 1 1 66 ASN HB3 H 4.800 -3.278 14.820 1.00 . A A . 66 ASN HB3 1 1
15 16419 1 1 66 ASN HD21 H 2.218 -2.714 17.248 1.00 . A A . 66 ASN HD21 1 1
15 16420 1 1 66 ASN HD22 H 2.890 -3.733 18.428 1.00 . A A . 66 ASN HD22 1 1
15 16421 1 1 66 ASN N N 3.860 -1.123 13.988 1.00 . A A . 66 ASN N 1 1
15 16422 1 1 66 ASN ND2 N 2.899 -3.365 17.520 1.00 . A A . 66 ASN ND2 1 1
15 16423 1 1 66 ASN O O 5.488 -1.087 16.411 1.00 . A A . 66 ASN O 1 1
15 16424 1 1 66 ASN OXT O 3.655 -0.359 17.281 1.00 . A A . 66 ASN OXT 1 1
15 16425 1 1 66 ASN OD1 O 4.664 -4.545 17.012 1.00 . A A . 66 ASN OD1 1 1
16 16426 1 1 1 MET C C 19.980 -9.869 -5.640 1.00 . A A . 1 MET C 1 1
16 16427 1 1 1 MET CA C 21.183 -9.390 -4.824 1.00 . A A . 1 MET CA 1 1
16 16428 1 1 1 MET CB C 20.820 -9.301 -3.342 1.00 . A A . 1 MET CB 1 1
16 16429 1 1 1 MET CE C 21.904 -11.986 -0.422 1.00 . A A . 1 MET CE 1 1
16 16430 1 1 1 MET CG C 21.168 -10.620 -2.650 1.00 . A A . 1 MET CG 1 1
16 16431 1 1 1 MET H1 H 22.282 -7.640 -4.566 1.00 . A A . 1 MET H1 1 1
16 16432 1 1 1 MET H2 H 20.712 -7.390 -5.162 1.00 . A A . 1 MET H2 1 1
16 16433 1 1 1 MET H3 H 21.924 -7.999 -6.185 1.00 . A A . 1 MET H3 1 1
16 16434 1 1 1 MET HA H 22.020 -10.055 -4.961 1.00 . A A . 1 MET HA 1 1
16 16435 1 1 1 MET HB2 H 21.374 -8.495 -2.884 1.00 . A A . 1 MET HB2 1 1
16 16436 1 1 1 MET HB3 H 19.761 -9.112 -3.242 1.00 . A A . 1 MET HB3 1 1
16 16437 1 1 1 MET HE1 H 21.871 -12.110 0.649 1.00 . A A . 1 MET HE1 1 1
16 16438 1 1 1 MET HE2 H 22.928 -12.076 -0.761 1.00 . A A . 1 MET HE2 1 1
16 16439 1 1 1 MET HE3 H 21.298 -12.750 -0.890 1.00 . A A . 1 MET HE3 1 1
16 16440 1 1 1 MET HG2 H 20.403 -11.352 -2.863 1.00 . A A . 1 MET HG2 1 1
16 16441 1 1 1 MET HG3 H 22.121 -10.977 -3.012 1.00 . A A . 1 MET HG3 1 1
16 16442 1 1 1 MET N N 21.553 -8.000 -5.213 1.00 . A A . 1 MET N 1 1
16 16443 1 1 1 MET O O 19.203 -9.080 -6.141 1.00 . A A . 1 MET O 1 1
16 16444 1 1 1 MET SD S 21.264 -10.353 -0.862 1.00 . A A . 1 MET SD 1 1
16 16445 1 1 2 VAL C C 17.391 -10.903 -6.219 1.00 . A A . 2 VAL C 1 1
16 16446 1 1 2 VAL CA C 18.664 -11.687 -6.555 1.00 . A A . 2 VAL CA 1 1
16 16447 1 1 2 VAL CB C 18.530 -13.144 -6.113 1.00 . A A . 2 VAL CB 1 1
16 16448 1 1 2 VAL CG1 C 17.415 -13.820 -6.910 1.00 . A A . 2 VAL CG1 1 1
16 16449 1 1 2 VAL CG2 C 19.851 -13.874 -6.366 1.00 . A A . 2 VAL CG2 1 1
16 16450 1 1 2 VAL H H 20.456 -11.775 -5.360 1.00 . A A . 2 VAL H 1 1
16 16451 1 1 2 VAL HA H 18.869 -11.637 -7.613 1.00 . A A . 2 VAL HA 1 1
16 16452 1 1 2 VAL HB H 18.293 -13.179 -5.060 1.00 . A A . 2 VAL HB 1 1
16 16453 1 1 2 VAL HG11 H 17.323 -13.345 -7.875 1.00 . A A . 2 VAL HG11 1 1
16 16454 1 1 2 VAL HG12 H 16.482 -13.727 -6.373 1.00 . A A . 2 VAL HG12 1 1
16 16455 1 1 2 VAL HG13 H 17.651 -14.866 -7.043 1.00 . A A . 2 VAL HG13 1 1
16 16456 1 1 2 VAL HG21 H 20.571 -13.182 -6.777 1.00 . A A . 2 VAL HG21 1 1
16 16457 1 1 2 VAL HG22 H 19.688 -14.682 -7.063 1.00 . A A . 2 VAL HG22 1 1
16 16458 1 1 2 VAL HG23 H 20.226 -14.272 -5.434 1.00 . A A . 2 VAL HG23 1 1
16 16459 1 1 2 VAL N N 19.819 -11.156 -5.775 1.00 . A A . 2 VAL N 1 1
16 16460 1 1 2 VAL O O 16.623 -10.545 -7.089 1.00 . A A . 2 VAL O 1 1
16 16461 1 1 3 ASP C C 14.683 -10.655 -4.953 1.00 . A A . 3 ASP C 1 1
16 16462 1 1 3 ASP CA C 15.942 -9.873 -4.571 1.00 . A A . 3 ASP CA 1 1
16 16463 1 1 3 ASP CB C 16.020 -8.567 -5.363 1.00 . A A . 3 ASP CB 1 1
16 16464 1 1 3 ASP CG C 15.821 -7.383 -4.416 1.00 . A A . 3 ASP CG 1 1
16 16465 1 1 3 ASP H H 17.796 -10.931 -4.276 1.00 . A A . 3 ASP H 1 1
16 16466 1 1 3 ASP HA H 15.951 -9.665 -3.513 1.00 . A A . 3 ASP HA 1 1
16 16467 1 1 3 ASP HB2 H 16.989 -8.491 -5.836 1.00 . A A . 3 ASP HB2 1 1
16 16468 1 1 3 ASP HB3 H 15.249 -8.557 -6.118 1.00 . A A . 3 ASP HB3 1 1
16 16469 1 1 3 ASP N N 17.164 -10.634 -4.963 1.00 . A A . 3 ASP N 1 1
16 16470 1 1 3 ASP O O 14.314 -10.734 -6.109 1.00 . A A . 3 ASP O 1 1
16 16471 1 1 3 ASP OD1 O 14.969 -7.481 -3.548 1.00 . A A . 3 ASP OD1 1 1
16 16472 1 1 3 ASP OD2 O 16.524 -6.398 -4.574 1.00 . A A . 3 ASP OD2 1 1
16 16473 1 1 4 SER C C 11.560 -11.094 -4.275 1.00 . A A . 4 SER C 1 1
16 16474 1 1 4 SER CA C 12.785 -12.012 -4.297 1.00 . A A . 4 SER CA 1 1
16 16475 1 1 4 SER CB C 12.691 -13.055 -3.184 1.00 . A A . 4 SER CB 1 1
16 16476 1 1 4 SER H H 14.334 -11.158 -3.065 1.00 . A A . 4 SER H 1 1
16 16477 1 1 4 SER HA H 12.875 -12.499 -5.254 1.00 . A A . 4 SER HA 1 1
16 16478 1 1 4 SER HB2 H 12.866 -12.583 -2.231 1.00 . A A . 4 SER HB2 1 1
16 16479 1 1 4 SER HB3 H 11.702 -13.497 -3.188 1.00 . A A . 4 SER HB3 1 1
16 16480 1 1 4 SER HG H 14.513 -13.729 -3.083 1.00 . A A . 4 SER HG 1 1
16 16481 1 1 4 SER N N 14.020 -11.235 -3.990 1.00 . A A . 4 SER N 1 1
16 16482 1 1 4 SER O O 10.465 -11.512 -3.955 1.00 . A A . 4 SER O 1 1
16 16483 1 1 4 SER OG O 13.670 -14.063 -3.397 1.00 . A A . 4 SER OG 1 1
16 16484 1 1 5 LYS C C 9.524 -9.352 -5.619 1.00 . A A . 5 LYS C 1 1
16 16485 1 1 5 LYS CA C 10.578 -8.903 -4.604 1.00 . A A . 5 LYS CA 1 1
16 16486 1 1 5 LYS CB C 11.167 -7.551 -5.008 1.00 . A A . 5 LYS CB 1 1
16 16487 1 1 5 LYS CD C 11.384 -5.148 -4.353 1.00 . A A . 5 LYS CD 1 1
16 16488 1 1 5 LYS CE C 10.423 -4.585 -5.403 1.00 . A A . 5 LYS CE 1 1
16 16489 1 1 5 LYS CG C 10.898 -6.527 -3.903 1.00 . A A . 5 LYS CG 1 1
16 16490 1 1 5 LYS H H 12.627 -9.525 -4.863 1.00 . A A . 5 LYS H 1 1
16 16491 1 1 5 LYS HA H 10.149 -8.841 -3.617 1.00 . A A . 5 LYS HA 1 1
16 16492 1 1 5 LYS HB2 H 12.232 -7.651 -5.156 1.00 . A A . 5 LYS HB2 1 1
16 16493 1 1 5 LYS HB3 H 10.705 -7.217 -5.925 1.00 . A A . 5 LYS HB3 1 1
16 16494 1 1 5 LYS HD2 H 11.420 -4.482 -3.502 1.00 . A A . 5 LYS HD2 1 1
16 16495 1 1 5 LYS HD3 H 12.371 -5.236 -4.782 1.00 . A A . 5 LYS HD3 1 1
16 16496 1 1 5 LYS HE2 H 10.369 -5.249 -6.256 1.00 . A A . 5 LYS HE2 1 1
16 16497 1 1 5 LYS HE3 H 9.444 -4.438 -4.976 1.00 . A A . 5 LYS HE3 1 1
16 16498 1 1 5 LYS HG2 H 9.838 -6.487 -3.699 1.00 . A A . 5 LYS HG2 1 1
16 16499 1 1 5 LYS HG3 H 11.426 -6.818 -3.006 1.00 . A A . 5 LYS HG3 1 1
16 16500 1 1 5 LYS HZ1 H 11.790 -3.434 -6.471 1.00 . A A . 5 LYS HZ1 1 1
16 16501 1 1 5 LYS HZ2 H 11.380 -2.792 -4.955 1.00 . A A . 5 LYS HZ2 1 1
16 16502 1 1 5 LYS HZ3 H 10.281 -2.687 -6.245 1.00 . A A . 5 LYS HZ3 1 1
16 16503 1 1 5 LYS N N 11.736 -9.845 -4.610 1.00 . A A . 5 LYS N 1 1
16 16504 1 1 5 LYS NZ N 11.014 -3.276 -5.798 1.00 . A A . 5 LYS NZ 1 1
16 16505 1 1 5 LYS O O 9.462 -8.854 -6.725 1.00 . A A . 5 LYS O 1 1
16 16506 1 1 6 LYS C C 6.256 -10.518 -5.611 1.00 . A A . 6 LYS C 1 1
16 16507 1 1 6 LYS CA C 7.642 -10.766 -6.195 1.00 . A A . 6 LYS CA 1 1
16 16508 1 1 6 LYS CB C 7.898 -12.266 -6.350 1.00 . A A . 6 LYS CB 1 1
16 16509 1 1 6 LYS CD C 9.117 -12.834 -8.458 1.00 . A A . 6 LYS CD 1 1
16 16510 1 1 6 LYS CE C 8.985 -12.800 -9.982 1.00 . A A . 6 LYS CE 1 1
16 16511 1 1 6 LYS CG C 7.737 -12.662 -7.820 1.00 . A A . 6 LYS CG 1 1
16 16512 1 1 6 LYS H H 8.759 -10.676 -4.353 1.00 . A A . 6 LYS H 1 1
16 16513 1 1 6 LYS HA H 7.737 -10.274 -7.141 1.00 . A A . 6 LYS HA 1 1
16 16514 1 1 6 LYS HB2 H 8.902 -12.494 -6.024 1.00 . A A . 6 LYS HB2 1 1
16 16515 1 1 6 LYS HB3 H 7.190 -12.816 -5.750 1.00 . A A . 6 LYS HB3 1 1
16 16516 1 1 6 LYS HD2 H 9.764 -12.033 -8.134 1.00 . A A . 6 LYS HD2 1 1
16 16517 1 1 6 LYS HD3 H 9.537 -13.781 -8.156 1.00 . A A . 6 LYS HD3 1 1
16 16518 1 1 6 LYS HE2 H 7.980 -13.070 -10.278 1.00 . A A . 6 LYS HE2 1 1
16 16519 1 1 6 LYS HE3 H 9.239 -11.823 -10.359 1.00 . A A . 6 LYS HE3 1 1
16 16520 1 1 6 LYS HG2 H 7.192 -13.593 -7.883 1.00 . A A . 6 LYS HG2 1 1
16 16521 1 1 6 LYS HG3 H 7.193 -11.891 -8.344 1.00 . A A . 6 LYS HG3 1 1
16 16522 1 1 6 LYS HZ1 H 10.863 -13.696 -9.970 1.00 . A A . 6 LYS HZ1 1 1
16 16523 1 1 6 LYS HZ2 H 10.117 -13.677 -11.493 1.00 . A A . 6 LYS HZ2 1 1
16 16524 1 1 6 LYS HZ3 H 9.587 -14.768 -10.303 1.00 . A A . 6 LYS HZ3 1 1
16 16525 1 1 6 LYS N N 8.693 -10.287 -5.251 1.00 . A A . 6 LYS N 1 1
16 16526 1 1 6 LYS NZ N 9.961 -13.812 -10.474 1.00 . A A . 6 LYS NZ 1 1
16 16527 1 1 6 LYS O O 5.340 -10.130 -6.308 1.00 . A A . 6 LYS O 1 1
16 16528 1 1 7 ARG C C 3.664 -11.041 -4.646 1.00 . A A . 7 ARG C 1 1
16 16529 1 1 7 ARG CA C 4.761 -10.506 -3.710 1.00 . A A . 7 ARG CA 1 1
16 16530 1 1 7 ARG CB C 4.660 -8.982 -3.548 1.00 . A A . 7 ARG CB 1 1
16 16531 1 1 7 ARG CD C 6.600 -7.877 -4.680 1.00 . A A . 7 ARG CD 1 1
16 16532 1 1 7 ARG CG C 6.059 -8.387 -3.342 1.00 . A A . 7 ARG CG 1 1
16 16533 1 1 7 ARG CZ C 7.275 -5.650 -5.355 1.00 . A A . 7 ARG CZ 1 1
16 16534 1 1 7 ARG H H 6.849 -11.040 -3.798 1.00 . A A . 7 ARG H 1 1
16 16535 1 1 7 ARG HA H 4.708 -10.990 -2.747 1.00 . A A . 7 ARG HA 1 1
16 16536 1 1 7 ARG HB2 H 4.214 -8.554 -4.435 1.00 . A A . 7 ARG HB2 1 1
16 16537 1 1 7 ARG HB3 H 4.048 -8.752 -2.690 1.00 . A A . 7 ARG HB3 1 1
16 16538 1 1 7 ARG HD2 H 7.397 -8.519 -5.032 1.00 . A A . 7 ARG HD2 1 1
16 16539 1 1 7 ARG HD3 H 5.809 -7.823 -5.410 1.00 . A A . 7 ARG HD3 1 1
16 16540 1 1 7 ARG HE H 7.350 -6.263 -3.467 1.00 . A A . 7 ARG HE 1 1
16 16541 1 1 7 ARG HG2 H 6.002 -7.568 -2.640 1.00 . A A . 7 ARG HG2 1 1
16 16542 1 1 7 ARG HG3 H 6.720 -9.148 -2.955 1.00 . A A . 7 ARG HG3 1 1
16 16543 1 1 7 ARG HH11 H 7.682 -7.041 -6.736 1.00 . A A . 7 ARG HH11 1 1
16 16544 1 1 7 ARG HH12 H 7.688 -5.403 -7.298 1.00 . A A . 7 ARG HH12 1 1
16 16545 1 1 7 ARG HH21 H 6.907 -4.058 -4.199 1.00 . A A . 7 ARG HH21 1 1
16 16546 1 1 7 ARG HH22 H 7.249 -3.714 -5.862 1.00 . A A . 7 ARG HH22 1 1
16 16547 1 1 7 ARG N N 6.095 -10.734 -4.339 1.00 . A A . 7 ARG N 1 1
16 16548 1 1 7 ARG NE N 7.123 -6.513 -4.387 1.00 . A A . 7 ARG NE 1 1
16 16549 1 1 7 ARG NH1 N 7.571 -6.064 -6.557 1.00 . A A . 7 ARG NH1 1 1
16 16550 1 1 7 ARG NH2 N 7.132 -4.374 -5.121 1.00 . A A . 7 ARG NH2 1 1
16 16551 1 1 7 ARG O O 3.951 -11.816 -5.537 1.00 . A A . 7 ARG O 1 1
16 16552 1 1 8 PRO C C 1.422 -10.366 -6.651 1.00 . A A . 8 PRO C 1 1
16 16553 1 1 8 PRO CA C 1.344 -11.072 -5.296 1.00 . A A . 8 PRO CA 1 1
16 16554 1 1 8 PRO CB C 0.083 -10.681 -4.535 1.00 . A A . 8 PRO CB 1 1
16 16555 1 1 8 PRO CD C 1.983 -9.678 -3.394 1.00 . A A . 8 PRO CD 1 1
16 16556 1 1 8 PRO CG C 0.493 -9.551 -3.637 1.00 . A A . 8 PRO CG 1 1
16 16557 1 1 8 PRO HA H 1.386 -12.142 -5.422 1.00 . A A . 8 PRO HA 1 1
16 16558 1 1 8 PRO HB2 H -0.684 -10.355 -5.225 1.00 . A A . 8 PRO HB2 1 1
16 16559 1 1 8 PRO HB3 H -0.271 -11.512 -3.945 1.00 . A A . 8 PRO HB3 1 1
16 16560 1 1 8 PRO HD2 H 2.458 -8.717 -3.509 1.00 . A A . 8 PRO HD2 1 1
16 16561 1 1 8 PRO HD3 H 2.174 -10.083 -2.412 1.00 . A A . 8 PRO HD3 1 1
16 16562 1 1 8 PRO HG2 H 0.276 -8.606 -4.115 1.00 . A A . 8 PRO HG2 1 1
16 16563 1 1 8 PRO HG3 H -0.036 -9.618 -2.698 1.00 . A A . 8 PRO HG3 1 1
16 16564 1 1 8 PRO N N 2.441 -10.612 -4.431 1.00 . A A . 8 PRO N 1 1
16 16565 1 1 8 PRO O O 0.500 -9.694 -7.069 1.00 . A A . 8 PRO O 1 1
16 16566 1 1 9 GLY C C 1.379 -9.907 -9.432 1.00 . A A . 9 GLY C 1 1
16 16567 1 1 9 GLY CA C 2.698 -9.852 -8.659 1.00 . A A . 9 GLY CA 1 1
16 16568 1 1 9 GLY H H 3.260 -11.054 -6.965 1.00 . A A . 9 GLY H 1 1
16 16569 1 1 9 GLY HA2 H 2.988 -8.821 -8.513 1.00 . A A . 9 GLY HA2 1 1
16 16570 1 1 9 GLY HA3 H 3.465 -10.364 -9.221 1.00 . A A . 9 GLY HA3 1 1
16 16571 1 1 9 GLY N N 2.531 -10.512 -7.333 1.00 . A A . 9 GLY N 1 1
16 16572 1 1 9 GLY O O 1.080 -9.041 -10.229 1.00 . A A . 9 GLY O 1 1
16 16573 1 1 10 LYS C C -1.589 -9.800 -9.603 1.00 . A A . 10 LYS C 1 1
16 16574 1 1 10 LYS CA C -0.717 -11.022 -9.919 1.00 . A A . 10 LYS CA 1 1
16 16575 1 1 10 LYS CB C -1.360 -12.301 -9.380 1.00 . A A . 10 LYS CB 1 1
16 16576 1 1 10 LYS CD C -2.726 -13.015 -7.417 1.00 . A A . 10 LYS CD 1 1
16 16577 1 1 10 LYS CE C -3.740 -12.093 -6.736 1.00 . A A . 10 LYS CE 1 1
16 16578 1 1 10 LYS CG C -1.514 -12.196 -7.863 1.00 . A A . 10 LYS CG 1 1
16 16579 1 1 10 LYS H H 0.843 -11.604 -8.552 1.00 . A A . 10 LYS H 1 1
16 16580 1 1 10 LYS HA H -0.555 -11.105 -10.981 1.00 . A A . 10 LYS HA 1 1
16 16581 1 1 10 LYS HB2 H -2.332 -12.434 -9.834 1.00 . A A . 10 LYS HB2 1 1
16 16582 1 1 10 LYS HB3 H -0.733 -13.147 -9.620 1.00 . A A . 10 LYS HB3 1 1
16 16583 1 1 10 LYS HD2 H -3.183 -13.479 -8.279 1.00 . A A . 10 LYS HD2 1 1
16 16584 1 1 10 LYS HD3 H -2.411 -13.777 -6.723 1.00 . A A . 10 LYS HD3 1 1
16 16585 1 1 10 LYS HE2 H -3.523 -11.059 -6.967 1.00 . A A . 10 LYS HE2 1 1
16 16586 1 1 10 LYS HE3 H -4.743 -12.347 -7.043 1.00 . A A . 10 LYS HE3 1 1
16 16587 1 1 10 LYS HG2 H -0.624 -12.581 -7.384 1.00 . A A . 10 LYS HG2 1 1
16 16588 1 1 10 LYS HG3 H -1.655 -11.164 -7.585 1.00 . A A . 10 LYS HG3 1 1
16 16589 1 1 10 LYS HZ1 H -3.866 -11.508 -4.743 1.00 . A A . 10 LYS HZ1 1 1
16 16590 1 1 10 LYS HZ2 H -2.570 -12.551 -5.078 1.00 . A A . 10 LYS HZ2 1 1
16 16591 1 1 10 LYS HZ3 H -4.153 -13.162 -4.999 1.00 . A A . 10 LYS HZ3 1 1
16 16592 1 1 10 LYS N N 0.585 -10.917 -9.201 1.00 . A A . 10 LYS N 1 1
16 16593 1 1 10 LYS NZ N -3.570 -12.348 -5.279 1.00 . A A . 10 LYS NZ 1 1
16 16594 1 1 10 LYS O O -1.137 -8.674 -9.666 1.00 . A A . 10 LYS O 1 1
16 16595 1 1 11 ASP C C -3.129 -8.061 -7.758 1.00 . A A . 11 ASP C 1 1
16 16596 1 1 11 ASP CA C -3.713 -8.851 -8.930 1.00 . A A . 11 ASP CA 1 1
16 16597 1 1 11 ASP CB C -5.055 -9.473 -8.542 1.00 . A A . 11 ASP CB 1 1
16 16598 1 1 11 ASP CG C -6.189 -8.720 -9.242 1.00 . A A . 11 ASP CG 1 1
16 16599 1 1 11 ASP H H -3.181 -10.922 -9.204 1.00 . A A . 11 ASP H 1 1
16 16600 1 1 11 ASP HA H -3.832 -8.214 -9.792 1.00 . A A . 11 ASP HA 1 1
16 16601 1 1 11 ASP HB2 H -5.071 -10.510 -8.844 1.00 . A A . 11 ASP HB2 1 1
16 16602 1 1 11 ASP HB3 H -5.186 -9.406 -7.473 1.00 . A A . 11 ASP HB3 1 1
16 16603 1 1 11 ASP N N -2.831 -10.009 -9.255 1.00 . A A . 11 ASP N 1 1
16 16604 1 1 11 ASP O O -3.449 -8.306 -6.611 1.00 . A A . 11 ASP O 1 1
16 16605 1 1 11 ASP OD1 O -5.909 -8.040 -10.216 1.00 . A A . 11 ASP OD1 1 1
16 16606 1 1 11 ASP OD2 O -7.316 -8.837 -8.793 1.00 . A A . 11 ASP OD2 1 1
16 16607 1 1 12 LEU C C -2.169 -4.885 -6.969 1.00 . A A . 12 LEU C 1 1
16 16608 1 1 12 LEU CA C -1.655 -6.325 -6.936 1.00 . A A . 12 LEU CA 1 1
16 16609 1 1 12 LEU CB C -0.153 -6.356 -7.218 1.00 . A A . 12 LEU CB 1 1
16 16610 1 1 12 LEU CD1 C 2.035 -7.246 -6.414 1.00 . A A . 12 LEU CD1 1 1
16 16611 1 1 12 LEU CD2 C 0.517 -6.047 -4.834 1.00 . A A . 12 LEU CD2 1 1
16 16612 1 1 12 LEU CG C 0.575 -6.992 -6.036 1.00 . A A . 12 LEU CG 1 1
16 16613 1 1 12 LEU H H -2.017 -6.947 -8.966 1.00 . A A . 12 LEU H 1 1
16 16614 1 1 12 LEU HA H -1.862 -6.777 -5.980 1.00 . A A . 12 LEU HA 1 1
16 16615 1 1 12 LEU HB2 H 0.033 -6.936 -8.111 1.00 . A A . 12 LEU HB2 1 1
16 16616 1 1 12 LEU HB3 H 0.207 -5.347 -7.362 1.00 . A A . 12 LEU HB3 1 1
16 16617 1 1 12 LEU HD11 H 2.446 -8.009 -5.769 1.00 . A A . 12 LEU HD11 1 1
16 16618 1 1 12 LEU HD12 H 2.602 -6.335 -6.296 1.00 . A A . 12 LEU HD12 1 1
16 16619 1 1 12 LEU HD13 H 2.089 -7.575 -7.441 1.00 . A A . 12 LEU HD13 1 1
16 16620 1 1 12 LEU HD21 H -0.302 -6.332 -4.191 1.00 . A A . 12 LEU HD21 1 1
16 16621 1 1 12 LEU HD22 H 0.369 -5.034 -5.178 1.00 . A A . 12 LEU HD22 1 1
16 16622 1 1 12 LEU HD23 H 1.444 -6.108 -4.283 1.00 . A A . 12 LEU HD23 1 1
16 16623 1 1 12 LEU HG H 0.100 -7.928 -5.783 1.00 . A A . 12 LEU HG 1 1
16 16624 1 1 12 LEU N N -2.267 -7.122 -8.035 1.00 . A A . 12 LEU N 1 1
16 16625 1 1 12 LEU O O -2.479 -4.351 -8.015 1.00 . A A . 12 LEU O 1 1
16 16626 1 1 13 ASP C C -1.563 -1.890 -6.059 1.00 . A A . 13 ASP C 1 1
16 16627 1 1 13 ASP CA C -2.728 -2.839 -5.805 1.00 . A A . 13 ASP CA 1 1
16 16628 1 1 13 ASP CB C -3.292 -2.639 -4.399 1.00 . A A . 13 ASP CB 1 1
16 16629 1 1 13 ASP CG C -4.013 -1.293 -4.324 1.00 . A A . 13 ASP CG 1 1
16 16630 1 1 13 ASP H H -1.985 -4.695 -5.002 1.00 . A A . 13 ASP H 1 1
16 16631 1 1 13 ASP HA H -3.499 -2.688 -6.542 1.00 . A A . 13 ASP HA 1 1
16 16632 1 1 13 ASP HB2 H -3.988 -3.434 -4.174 1.00 . A A . 13 ASP HB2 1 1
16 16633 1 1 13 ASP HB3 H -2.485 -2.654 -3.681 1.00 . A A . 13 ASP HB3 1 1
16 16634 1 1 13 ASP N N -2.250 -4.249 -5.834 1.00 . A A . 13 ASP N 1 1
16 16635 1 1 13 ASP O O -0.508 -2.012 -5.469 1.00 . A A . 13 ASP O 1 1
16 16636 1 1 13 ASP OD1 O -3.345 -0.277 -4.435 1.00 . A A . 13 ASP OD1 1 1
16 16637 1 1 13 ASP OD2 O -5.223 -1.299 -4.158 1.00 . A A . 13 ASP OD2 1 1
16 16638 1 1 14 ARG C C 0.087 0.417 -5.976 1.00 . A A . 14 ARG C 1 1
16 16639 1 1 14 ARG CA C -0.638 -0.004 -7.257 1.00 . A A . 14 ARG CA 1 1
16 16640 1 1 14 ARG CB C -1.329 1.198 -7.898 1.00 . A A . 14 ARG CB 1 1
16 16641 1 1 14 ARG CD C -1.029 0.210 -10.172 1.00 . A A . 14 ARG CD 1 1
16 16642 1 1 14 ARG CG C -0.749 1.431 -9.293 1.00 . A A . 14 ARG CG 1 1
16 16643 1 1 14 ARG CZ C -0.695 0.099 -12.567 1.00 . A A . 14 ARG CZ 1 1
16 16644 1 1 14 ARG H H -2.595 -0.882 -7.418 1.00 . A A . 14 ARG H 1 1
16 16645 1 1 14 ARG HA H 0.051 -0.450 -7.950 1.00 . A A . 14 ARG HA 1 1
16 16646 1 1 14 ARG HB2 H -2.388 1.005 -7.975 1.00 . A A . 14 ARG HB2 1 1
16 16647 1 1 14 ARG HB3 H -1.165 2.074 -7.290 1.00 . A A . 14 ARG HB3 1 1
16 16648 1 1 14 ARG HD2 H -0.717 -0.695 -9.668 1.00 . A A . 14 ARG HD2 1 1
16 16649 1 1 14 ARG HD3 H -2.077 0.160 -10.424 1.00 . A A . 14 ARG HD3 1 1
16 16650 1 1 14 ARG HE H 0.680 0.820 -11.330 1.00 . A A . 14 ARG HE 1 1
16 16651 1 1 14 ARG HG2 H -1.210 2.304 -9.731 1.00 . A A . 14 ARG HG2 1 1
16 16652 1 1 14 ARG HG3 H 0.316 1.584 -9.218 1.00 . A A . 14 ARG HG3 1 1
16 16653 1 1 14 ARG HH11 H -1.022 -1.811 -12.063 1.00 . A A . 14 ARG HH11 1 1
16 16654 1 1 14 ARG HH12 H -1.458 -1.379 -13.683 1.00 . A A . 14 ARG HH12 1 1
16 16655 1 1 14 ARG HH21 H -0.476 1.930 -13.344 1.00 . A A . 14 ARG HH21 1 1
16 16656 1 1 14 ARG HH22 H -1.147 0.741 -14.408 1.00 . A A . 14 ARG HH22 1 1
16 16657 1 1 14 ARG N N -1.739 -0.953 -6.946 1.00 . A A . 14 ARG N 1 1
16 16658 1 1 14 ARG NE N -0.215 0.429 -11.399 1.00 . A A . 14 ARG NE 1 1
16 16659 1 1 14 ARG NH1 N -1.089 -1.126 -12.788 1.00 . A A . 14 ARG NH1 1 1
16 16660 1 1 14 ARG NH2 N -0.779 0.993 -13.514 1.00 . A A . 14 ARG NH2 1 1
16 16661 1 1 14 ARG O O 1.301 0.454 -5.920 1.00 . A A . 14 ARG O 1 1
16 16662 1 1 15 ILE C C 0.687 0.002 -2.989 1.00 . A A . 15 ILE C 1 1
16 16663 1 1 15 ILE CA C -0.002 1.181 -3.678 1.00 . A A . 15 ILE CA 1 1
16 16664 1 1 15 ILE CB C -1.147 1.706 -2.820 1.00 . A A . 15 ILE CB 1 1
16 16665 1 1 15 ILE CD1 C -1.063 3.575 -4.491 1.00 . A A . 15 ILE CD1 1 1
16 16666 1 1 15 ILE CG1 C -1.986 2.702 -3.634 1.00 . A A . 15 ILE CG1 1 1
16 16667 1 1 15 ILE CG2 C -0.579 2.405 -1.587 1.00 . A A . 15 ILE CG2 1 1
16 16668 1 1 15 ILE H H -1.624 0.721 -5.023 1.00 . A A . 15 ILE H 1 1
16 16669 1 1 15 ILE HA H 0.705 1.968 -3.865 1.00 . A A . 15 ILE HA 1 1
16 16670 1 1 15 ILE HB H -1.771 0.880 -2.510 1.00 . A A . 15 ILE HB 1 1
16 16671 1 1 15 ILE HD11 H -0.086 3.621 -4.037 1.00 . A A . 15 ILE HD11 1 1
16 16672 1 1 15 ILE HD12 H -1.475 4.571 -4.562 1.00 . A A . 15 ILE HD12 1 1
16 16673 1 1 15 ILE HD13 H -0.982 3.148 -5.480 1.00 . A A . 15 ILE HD13 1 1
16 16674 1 1 15 ILE HG12 H -2.666 2.161 -4.274 1.00 . A A . 15 ILE HG12 1 1
16 16675 1 1 15 ILE HG13 H -2.547 3.330 -2.962 1.00 . A A . 15 ILE HG13 1 1
16 16676 1 1 15 ILE HG21 H -1.314 2.394 -0.797 1.00 . A A . 15 ILE HG21 1 1
16 16677 1 1 15 ILE HG22 H -0.331 3.426 -1.835 1.00 . A A . 15 ILE HG22 1 1
16 16678 1 1 15 ILE HG23 H 0.311 1.889 -1.258 1.00 . A A . 15 ILE HG23 1 1
16 16679 1 1 15 ILE N N -0.646 0.748 -4.952 1.00 . A A . 15 ILE N 1 1
16 16680 1 1 15 ILE O O 1.627 0.176 -2.241 1.00 . A A . 15 ILE O 1 1
16 16681 1 1 16 ASP C C 2.240 -2.643 -3.196 1.00 . A A . 16 ASP C 1 1
16 16682 1 1 16 ASP CA C 0.871 -2.368 -2.572 1.00 . A A . 16 ASP CA 1 1
16 16683 1 1 16 ASP CB C -0.083 -3.534 -2.831 1.00 . A A . 16 ASP CB 1 1
16 16684 1 1 16 ASP CG C -1.101 -3.621 -1.693 1.00 . A A . 16 ASP CG 1 1
16 16685 1 1 16 ASP H H -0.529 -1.320 -3.833 1.00 . A A . 16 ASP H 1 1
16 16686 1 1 16 ASP HA H 0.972 -2.197 -1.510 1.00 . A A . 16 ASP HA 1 1
16 16687 1 1 16 ASP HB2 H -0.600 -3.375 -3.766 1.00 . A A . 16 ASP HB2 1 1
16 16688 1 1 16 ASP HB3 H 0.478 -4.456 -2.882 1.00 . A A . 16 ASP HB3 1 1
16 16689 1 1 16 ASP N N 0.231 -1.193 -3.227 1.00 . A A . 16 ASP N 1 1
16 16690 1 1 16 ASP O O 3.252 -2.622 -2.523 1.00 . A A . 16 ASP O 1 1
16 16691 1 1 16 ASP OD1 O -0.942 -2.897 -0.724 1.00 . A A . 16 ASP OD1 1 1
16 16692 1 1 16 ASP OD2 O -2.026 -4.409 -1.809 1.00 . A A . 16 ASP OD2 1 1
16 16693 1 1 17 ARG C C 4.550 -2.000 -4.884 1.00 . A A . 17 ARG C 1 1
16 16694 1 1 17 ARG CA C 3.600 -3.169 -5.123 1.00 . A A . 17 ARG CA 1 1
16 16695 1 1 17 ARG CB C 3.298 -3.329 -6.616 1.00 . A A . 17 ARG CB 1 1
16 16696 1 1 17 ARG CD C 2.775 -1.592 -8.334 1.00 . A A . 17 ARG CD 1 1
16 16697 1 1 17 ARG CG C 2.278 -2.276 -7.058 1.00 . A A . 17 ARG CG 1 1
16 16698 1 1 17 ARG CZ C 2.523 -3.345 -9.986 1.00 . A A . 17 ARG CZ 1 1
16 16699 1 1 17 ARG H H 1.462 -2.910 -5.004 1.00 . A A . 17 ARG H 1 1
16 16700 1 1 17 ARG HA H 4.024 -4.070 -4.732 1.00 . A A . 17 ARG HA 1 1
16 16701 1 1 17 ARG HB2 H 4.210 -3.203 -7.180 1.00 . A A . 17 ARG HB2 1 1
16 16702 1 1 17 ARG HB3 H 2.897 -4.314 -6.797 1.00 . A A . 17 ARG HB3 1 1
16 16703 1 1 17 ARG HD2 H 2.538 -0.536 -8.309 1.00 . A A . 17 ARG HD2 1 1
16 16704 1 1 17 ARG HD3 H 3.836 -1.739 -8.451 1.00 . A A . 17 ARG HD3 1 1
16 16705 1 1 17 ARG HE H 1.187 -1.895 -9.758 1.00 . A A . 17 ARG HE 1 1
16 16706 1 1 17 ARG HG2 H 1.329 -2.755 -7.252 1.00 . A A . 17 ARG HG2 1 1
16 16707 1 1 17 ARG HG3 H 2.157 -1.542 -6.281 1.00 . A A . 17 ARG HG3 1 1
16 16708 1 1 17 ARG HH11 H 1.888 -4.552 -8.521 1.00 . A A . 17 ARG HH11 1 1
16 16709 1 1 17 ARG HH12 H 2.748 -5.327 -9.810 1.00 . A A . 17 ARG HH12 1 1
16 16710 1 1 17 ARG HH21 H 3.268 -2.391 -11.581 1.00 . A A . 17 ARG HH21 1 1
16 16711 1 1 17 ARG HH22 H 3.528 -4.103 -11.544 1.00 . A A . 17 ARG HH22 1 1
16 16712 1 1 17 ARG N N 2.285 -2.898 -4.474 1.00 . A A . 17 ARG N 1 1
16 16713 1 1 17 ARG NE N 2.038 -2.264 -9.440 1.00 . A A . 17 ARG NE 1 1
16 16714 1 1 17 ARG NH1 N 2.375 -4.498 -9.394 1.00 . A A . 17 ARG NH1 1 1
16 16715 1 1 17 ARG NH2 N 3.155 -3.274 -11.126 1.00 . A A . 17 ARG NH2 1 1
16 16716 1 1 17 ARG O O 5.734 -2.182 -4.682 1.00 . A A . 17 ARG O 1 1
16 16717 1 1 18 ASN C C 5.316 0.364 -3.142 1.00 . A A . 18 ASN C 1 1
16 16718 1 1 18 ASN CA C 4.908 0.368 -4.607 1.00 . A A . 18 ASN CA 1 1
16 16719 1 1 18 ASN CB C 4.047 1.593 -4.923 1.00 . A A . 18 ASN CB 1 1
16 16720 1 1 18 ASN CG C 4.866 2.594 -5.741 1.00 . A A . 18 ASN CG 1 1
16 16721 1 1 18 ASN H H 3.080 -0.690 -5.010 1.00 . A A . 18 ASN H 1 1
16 16722 1 1 18 ASN HA H 5.779 0.344 -5.242 1.00 . A A . 18 ASN HA 1 1
16 16723 1 1 18 ASN HB2 H 3.180 1.287 -5.491 1.00 . A A . 18 ASN HB2 1 1
16 16724 1 1 18 ASN HB3 H 3.729 2.059 -4.000 1.00 . A A . 18 ASN HB3 1 1
16 16725 1 1 18 ASN HD21 H 3.269 3.528 -6.462 1.00 . A A . 18 ASN HD21 1 1
16 16726 1 1 18 ASN HD22 H 4.764 4.143 -6.978 1.00 . A A . 18 ASN HD22 1 1
16 16727 1 1 18 ASN N N 4.037 -0.809 -4.873 1.00 . A A . 18 ASN N 1 1
16 16728 1 1 18 ASN ND2 N 4.249 3.496 -6.453 1.00 . A A . 18 ASN ND2 1 1
16 16729 1 1 18 ASN O O 6.463 0.580 -2.804 1.00 . A A . 18 ASN O 1 1
16 16730 1 1 18 ASN OD1 O 6.081 2.554 -5.731 1.00 . A A . 18 ASN OD1 1 1
16 16731 1 1 19 ILE C C 5.677 -1.156 -0.586 1.00 . A A . 19 ILE C 1 1
16 16732 1 1 19 ILE CA C 4.732 0.019 -0.829 1.00 . A A . 19 ILE CA 1 1
16 16733 1 1 19 ILE CB C 3.399 -0.203 -0.112 1.00 . A A . 19 ILE CB 1 1
16 16734 1 1 19 ILE CD1 C 1.323 0.903 0.728 1.00 . A A . 19 ILE CD1 1 1
16 16735 1 1 19 ILE CG1 C 2.658 1.129 0.016 1.00 . A A . 19 ILE CG1 1 1
16 16736 1 1 19 ILE CG2 C 3.659 -0.771 1.280 1.00 . A A . 19 ILE CG2 1 1
16 16737 1 1 19 ILE H H 3.479 -0.118 -2.567 1.00 . A A . 19 ILE H 1 1
16 16738 1 1 19 ILE HA H 5.184 0.943 -0.508 1.00 . A A . 19 ILE HA 1 1
16 16739 1 1 19 ILE HB H 2.796 -0.898 -0.679 1.00 . A A . 19 ILE HB 1 1
16 16740 1 1 19 ILE HD11 H 0.817 0.057 0.286 1.00 . A A . 19 ILE HD11 1 1
16 16741 1 1 19 ILE HD12 H 0.707 1.784 0.627 1.00 . A A . 19 ILE HD12 1 1
16 16742 1 1 19 ILE HD13 H 1.501 0.708 1.775 1.00 . A A . 19 ILE HD13 1 1
16 16743 1 1 19 ILE HG12 H 3.258 1.821 0.588 1.00 . A A . 19 ILE HG12 1 1
16 16744 1 1 19 ILE HG13 H 2.475 1.537 -0.966 1.00 . A A . 19 ILE HG13 1 1
16 16745 1 1 19 ILE HG21 H 4.706 -0.672 1.517 1.00 . A A . 19 ILE HG21 1 1
16 16746 1 1 19 ILE HG22 H 3.382 -1.815 1.301 1.00 . A A . 19 ILE HG22 1 1
16 16747 1 1 19 ILE HG23 H 3.071 -0.228 2.005 1.00 . A A . 19 ILE HG23 1 1
16 16748 1 1 19 ILE N N 4.392 0.081 -2.269 1.00 . A A . 19 ILE N 1 1
16 16749 1 1 19 ILE O O 6.568 -1.089 0.237 1.00 . A A . 19 ILE O 1 1
16 16750 1 1 20 LEU C C 7.784 -3.059 -1.728 1.00 . A A . 20 LEU C 1 1
16 16751 1 1 20 LEU CA C 6.410 -3.393 -1.147 1.00 . A A . 20 LEU CA 1 1
16 16752 1 1 20 LEU CB C 5.752 -4.526 -1.936 1.00 . A A . 20 LEU CB 1 1
16 16753 1 1 20 LEU CD1 C 3.864 -6.161 -1.967 1.00 . A A . 20 LEU CD1 1 1
16 16754 1 1 20 LEU CD2 C 4.926 -5.520 0.202 1.00 . A A . 20 LEU CD2 1 1
16 16755 1 1 20 LEU CG C 4.515 -5.019 -1.184 1.00 . A A . 20 LEU CG 1 1
16 16756 1 1 20 LEU H H 4.789 -2.255 -1.991 1.00 . A A . 20 LEU H 1 1
16 16757 1 1 20 LEU HA H 6.492 -3.660 -0.102 1.00 . A A . 20 LEU HA 1 1
16 16758 1 1 20 LEU HB2 H 5.460 -4.164 -2.911 1.00 . A A . 20 LEU HB2 1 1
16 16759 1 1 20 LEU HB3 H 6.451 -5.340 -2.048 1.00 . A A . 20 LEU HB3 1 1
16 16760 1 1 20 LEU HD11 H 3.909 -7.069 -1.384 1.00 . A A . 20 LEU HD11 1 1
16 16761 1 1 20 LEU HD12 H 4.391 -6.305 -2.899 1.00 . A A . 20 LEU HD12 1 1
16 16762 1 1 20 LEU HD13 H 2.833 -5.915 -2.171 1.00 . A A . 20 LEU HD13 1 1
16 16763 1 1 20 LEU HD21 H 4.167 -6.186 0.583 1.00 . A A . 20 LEU HD21 1 1
16 16764 1 1 20 LEU HD22 H 5.037 -4.679 0.869 1.00 . A A . 20 LEU HD22 1 1
16 16765 1 1 20 LEU HD23 H 5.865 -6.048 0.129 1.00 . A A . 20 LEU HD23 1 1
16 16766 1 1 20 LEU HG H 3.810 -4.207 -1.081 1.00 . A A . 20 LEU HG 1 1
16 16767 1 1 20 LEU N N 5.504 -2.227 -1.318 1.00 . A A . 20 LEU N 1 1
16 16768 1 1 20 LEU O O 8.806 -3.386 -1.158 1.00 . A A . 20 LEU O 1 1
16 16769 1 1 21 ASN C C 9.817 -0.991 -2.530 1.00 . A A . 21 ASN C 1 1
16 16770 1 1 21 ASN CA C 9.124 -1.997 -3.444 1.00 . A A . 21 ASN CA 1 1
16 16771 1 1 21 ASN CB C 8.778 -1.355 -4.789 1.00 . A A . 21 ASN CB 1 1
16 16772 1 1 21 ASN CG C 9.970 -0.531 -5.285 1.00 . A A . 21 ASN CG 1 1
16 16773 1 1 21 ASN H H 6.978 -2.105 -3.283 1.00 . A A . 21 ASN H 1 1
16 16774 1 1 21 ASN HA H 9.745 -2.869 -3.592 1.00 . A A . 21 ASN HA 1 1
16 16775 1 1 21 ASN HB2 H 8.549 -2.127 -5.509 1.00 . A A . 21 ASN HB2 1 1
16 16776 1 1 21 ASN HB3 H 7.921 -0.709 -4.669 1.00 . A A . 21 ASN HB3 1 1
16 16777 1 1 21 ASN HD21 H 8.859 0.656 -6.427 1.00 . A A . 21 ASN HD21 1 1
16 16778 1 1 21 ASN HD22 H 10.526 0.984 -6.444 1.00 . A A . 21 ASN HD22 1 1
16 16779 1 1 21 ASN N N 7.816 -2.381 -2.849 1.00 . A A . 21 ASN N 1 1
16 16780 1 1 21 ASN ND2 N 9.768 0.451 -6.121 1.00 . A A . 21 ASN ND2 1 1
16 16781 1 1 21 ASN O O 11.019 -1.022 -2.349 1.00 . A A . 21 ASN O 1 1
16 16782 1 1 21 ASN OD1 O 11.096 -0.784 -4.906 1.00 . A A . 21 ASN OD1 1 1
16 16783 1 1 22 GLU C C 10.051 0.182 0.303 1.00 . A A . 22 GLU C 1 1
16 16784 1 1 22 GLU CA C 9.664 0.877 -1.002 1.00 . A A . 22 GLU CA 1 1
16 16785 1 1 22 GLU CB C 8.566 1.933 -0.779 1.00 . A A . 22 GLU CB 1 1
16 16786 1 1 22 GLU CD C 9.040 2.442 1.624 1.00 . A A . 22 GLU CD 1 1
16 16787 1 1 22 GLU CG C 8.023 1.840 0.652 1.00 . A A . 22 GLU CG 1 1
16 16788 1 1 22 GLU H H 8.091 -0.119 -2.078 1.00 . A A . 22 GLU H 1 1
16 16789 1 1 22 GLU HA H 10.526 1.330 -1.451 1.00 . A A . 22 GLU HA 1 1
16 16790 1 1 22 GLU HB2 H 8.978 2.918 -0.941 1.00 . A A . 22 GLU HB2 1 1
16 16791 1 1 22 GLU HB3 H 7.761 1.763 -1.477 1.00 . A A . 22 GLU HB3 1 1
16 16792 1 1 22 GLU HG2 H 7.093 2.385 0.719 1.00 . A A . 22 GLU HG2 1 1
16 16793 1 1 22 GLU HG3 H 7.853 0.805 0.906 1.00 . A A . 22 GLU HG3 1 1
16 16794 1 1 22 GLU N N 9.060 -0.113 -1.930 1.00 . A A . 22 GLU N 1 1
16 16795 1 1 22 GLU O O 11.037 0.516 0.927 1.00 . A A . 22 GLU O 1 1
16 16796 1 1 22 GLU OE1 O 9.440 3.573 1.407 1.00 . A A . 22 GLU OE1 1 1
16 16797 1 1 22 GLU OE2 O 9.400 1.761 2.570 1.00 . A A . 22 GLU OE2 1 1
16 16798 1 1 23 LEU C C 10.877 -2.408 1.687 1.00 . A A . 23 LEU C 1 1
16 16799 1 1 23 LEU CA C 9.645 -1.546 1.943 1.00 . A A . 23 LEU CA 1 1
16 16800 1 1 23 LEU CB C 8.428 -2.420 2.239 1.00 . A A . 23 LEU CB 1 1
16 16801 1 1 23 LEU CD1 C 6.109 -2.420 3.165 1.00 . A A . 23 LEU CD1 1 1
16 16802 1 1 23 LEU CD2 C 7.957 -1.301 4.421 1.00 . A A . 23 LEU CD2 1 1
16 16803 1 1 23 LEU CG C 7.400 -1.610 3.030 1.00 . A A . 23 LEU CG 1 1
16 16804 1 1 23 LEU H H 8.518 -1.078 0.170 1.00 . A A . 23 LEU H 1 1
16 16805 1 1 23 LEU HA H 9.822 -0.861 2.756 1.00 . A A . 23 LEU HA 1 1
16 16806 1 1 23 LEU HB2 H 7.989 -2.754 1.310 1.00 . A A . 23 LEU HB2 1 1
16 16807 1 1 23 LEU HB3 H 8.735 -3.277 2.820 1.00 . A A . 23 LEU HB3 1 1
16 16808 1 1 23 LEU HD11 H 6.179 -3.315 2.564 1.00 . A A . 23 LEU HD11 1 1
16 16809 1 1 23 LEU HD12 H 5.275 -1.825 2.827 1.00 . A A . 23 LEU HD12 1 1
16 16810 1 1 23 LEU HD13 H 5.961 -2.690 4.198 1.00 . A A . 23 LEU HD13 1 1
16 16811 1 1 23 LEU HD21 H 8.085 -0.234 4.528 1.00 . A A . 23 LEU HD21 1 1
16 16812 1 1 23 LEU HD22 H 8.910 -1.792 4.546 1.00 . A A . 23 LEU HD22 1 1
16 16813 1 1 23 LEU HD23 H 7.268 -1.657 5.173 1.00 . A A . 23 LEU HD23 1 1
16 16814 1 1 23 LEU HG H 7.193 -0.687 2.509 1.00 . A A . 23 LEU HG 1 1
16 16815 1 1 23 LEU N N 9.298 -0.807 0.702 1.00 . A A . 23 LEU N 1 1
16 16816 1 1 23 LEU O O 11.626 -2.729 2.588 1.00 . A A . 23 LEU O 1 1
16 16817 1 1 24 GLN C C 13.553 -2.724 0.192 1.00 . A A . 24 GLN C 1 1
16 16818 1 1 24 GLN CA C 12.295 -3.588 0.118 1.00 . A A . 24 GLN CA 1 1
16 16819 1 1 24 GLN CB C 12.055 -4.070 -1.314 1.00 . A A . 24 GLN CB 1 1
16 16820 1 1 24 GLN CD C 13.873 -3.481 -2.924 1.00 . A A . 24 GLN CD 1 1
16 16821 1 1 24 GLN CG C 13.378 -4.531 -1.928 1.00 . A A . 24 GLN CG 1 1
16 16822 1 1 24 GLN H H 10.491 -2.482 -0.260 1.00 . A A . 24 GLN H 1 1
16 16823 1 1 24 GLN HA H 12.374 -4.430 0.787 1.00 . A A . 24 GLN HA 1 1
16 16824 1 1 24 GLN HB2 H 11.355 -4.893 -1.304 1.00 . A A . 24 GLN HB2 1 1
16 16825 1 1 24 GLN HB3 H 11.650 -3.260 -1.901 1.00 . A A . 24 GLN HB3 1 1
16 16826 1 1 24 GLN HE21 H 15.777 -3.669 -2.395 1.00 . A A . 24 GLN HE21 1 1
16 16827 1 1 24 GLN HE22 H 15.473 -2.533 -3.619 1.00 . A A . 24 GLN HE22 1 1
16 16828 1 1 24 GLN HG2 H 14.112 -4.662 -1.146 1.00 . A A . 24 GLN HG2 1 1
16 16829 1 1 24 GLN HG3 H 13.227 -5.470 -2.441 1.00 . A A . 24 GLN HG3 1 1
16 16830 1 1 24 GLN N N 11.102 -2.767 0.451 1.00 . A A . 24 GLN N 1 1
16 16831 1 1 24 GLN NE2 N 15.146 -3.205 -2.984 1.00 . A A . 24 GLN NE2 1 1
16 16832 1 1 24 GLN O O 14.554 -3.115 0.756 1.00 . A A . 24 GLN O 1 1
16 16833 1 1 24 GLN OE1 O 13.090 -2.905 -3.655 1.00 . A A . 24 GLN OE1 1 1
16 16834 1 1 25 LYS C C 14.892 -0.157 1.134 1.00 . A A . 25 LYS C 1 1
16 16835 1 1 25 LYS CA C 14.691 -0.643 -0.296 1.00 . A A . 25 LYS CA 1 1
16 16836 1 1 25 LYS CB C 14.360 0.524 -1.240 1.00 . A A . 25 LYS CB 1 1
16 16837 1 1 25 LYS CD C 13.723 2.937 -1.379 1.00 . A A . 25 LYS CD 1 1
16 16838 1 1 25 LYS CE C 12.342 3.501 -1.037 1.00 . A A . 25 LYS CE 1 1
16 16839 1 1 25 LYS CG C 14.053 1.787 -0.428 1.00 . A A . 25 LYS CG 1 1
16 16840 1 1 25 LYS H H 12.676 -1.231 -0.797 1.00 . A A . 25 LYS H 1 1
16 16841 1 1 25 LYS HA H 15.568 -1.160 -0.637 1.00 . A A . 25 LYS HA 1 1
16 16842 1 1 25 LYS HB2 H 15.204 0.711 -1.888 1.00 . A A . 25 LYS HB2 1 1
16 16843 1 1 25 LYS HB3 H 13.500 0.267 -1.838 1.00 . A A . 25 LYS HB3 1 1
16 16844 1 1 25 LYS HD2 H 14.466 3.715 -1.276 1.00 . A A . 25 LYS HD2 1 1
16 16845 1 1 25 LYS HD3 H 13.718 2.574 -2.396 1.00 . A A . 25 LYS HD3 1 1
16 16846 1 1 25 LYS HE2 H 11.602 3.132 -1.733 1.00 . A A . 25 LYS HE2 1 1
16 16847 1 1 25 LYS HE3 H 12.071 3.242 -0.024 1.00 . A A . 25 LYS HE3 1 1
16 16848 1 1 25 LYS HG2 H 13.209 1.602 0.221 1.00 . A A . 25 LYS HG2 1 1
16 16849 1 1 25 LYS HG3 H 14.914 2.050 0.168 1.00 . A A . 25 LYS HG3 1 1
16 16850 1 1 25 LYS HZ1 H 11.582 5.391 -1.460 1.00 . A A . 25 LYS HZ1 1 1
16 16851 1 1 25 LYS HZ2 H 13.215 5.192 -1.879 1.00 . A A . 25 LYS HZ2 1 1
16 16852 1 1 25 LYS HZ3 H 12.773 5.380 -0.250 1.00 . A A . 25 LYS HZ3 1 1
16 16853 1 1 25 LYS N N 13.503 -1.538 -0.357 1.00 . A A . 25 LYS N 1 1
16 16854 1 1 25 LYS NZ N 12.489 4.978 -1.167 1.00 . A A . 25 LYS NZ 1 1
16 16855 1 1 25 LYS O O 16.003 0.052 1.581 1.00 . A A . 25 LYS O 1 1
16 16856 1 1 26 ASP C C 13.145 -0.452 4.189 1.00 . A A . 26 ASP C 1 1
16 16857 1 1 26 ASP CA C 13.956 0.463 3.265 1.00 . A A . 26 ASP CA 1 1
16 16858 1 1 26 ASP CB C 13.388 1.883 3.279 1.00 . A A . 26 ASP CB 1 1
16 16859 1 1 26 ASP CG C 14.535 2.893 3.219 1.00 . A A . 26 ASP CG 1 1
16 16860 1 1 26 ASP H H 12.942 -0.177 1.482 1.00 . A A . 26 ASP H 1 1
16 16861 1 1 26 ASP HA H 14.992 0.472 3.556 1.00 . A A . 26 ASP HA 1 1
16 16862 1 1 26 ASP HB2 H 12.741 2.020 2.423 1.00 . A A . 26 ASP HB2 1 1
16 16863 1 1 26 ASP HB3 H 12.821 2.035 4.186 1.00 . A A . 26 ASP HB3 1 1
16 16864 1 1 26 ASP N N 13.828 0.008 1.860 1.00 . A A . 26 ASP N 1 1
16 16865 1 1 26 ASP O O 12.000 -0.183 4.494 1.00 . A A . 26 ASP O 1 1
16 16866 1 1 26 ASP OD1 O 15.675 2.470 3.309 1.00 . A A . 26 ASP OD1 1 1
16 16867 1 1 26 ASP OD2 O 14.253 4.073 3.085 1.00 . A A . 26 ASP OD2 1 1
16 16868 1 1 27 GLY C C 12.872 -1.858 6.923 1.00 . A A . 27 GLY C 1 1
16 16869 1 1 27 GLY CA C 12.988 -2.469 5.525 1.00 . A A . 27 GLY CA 1 1
16 16870 1 1 27 GLY H H 14.650 -1.736 4.365 1.00 . A A . 27 GLY H 1 1
16 16871 1 1 27 GLY HA2 H 11.999 -2.643 5.126 1.00 . A A . 27 GLY HA2 1 1
16 16872 1 1 27 GLY HA3 H 13.520 -3.405 5.587 1.00 . A A . 27 GLY HA3 1 1
16 16873 1 1 27 GLY N N 13.727 -1.535 4.628 1.00 . A A . 27 GLY N 1 1
16 16874 1 1 27 GLY O O 12.313 -2.450 7.825 1.00 . A A . 27 GLY O 1 1
16 16875 1 1 28 ARG C C 12.361 1.180 8.393 1.00 . A A . 28 ARG C 1 1
16 16876 1 1 28 ARG CA C 13.302 -0.027 8.452 1.00 . A A . 28 ARG CA 1 1
16 16877 1 1 28 ARG CB C 14.733 0.421 8.790 1.00 . A A . 28 ARG CB 1 1
16 16878 1 1 28 ARG CD C 14.664 1.958 6.810 1.00 . A A . 28 ARG CD 1 1
16 16879 1 1 28 ARG CG C 15.466 0.859 7.516 1.00 . A A . 28 ARG CG 1 1
16 16880 1 1 28 ARG CZ C 15.144 4.205 7.576 1.00 . A A . 28 ARG CZ 1 1
16 16881 1 1 28 ARG H H 13.830 -0.214 6.370 1.00 . A A . 28 ARG H 1 1
16 16882 1 1 28 ARG HA H 12.954 -0.735 9.187 1.00 . A A . 28 ARG HA 1 1
16 16883 1 1 28 ARG HB2 H 14.695 1.248 9.483 1.00 . A A . 28 ARG HB2 1 1
16 16884 1 1 28 ARG HB3 H 15.266 -0.401 9.244 1.00 . A A . 28 ARG HB3 1 1
16 16885 1 1 28 ARG HD2 H 15.189 2.296 5.927 1.00 . A A . 28 ARG HD2 1 1
16 16886 1 1 28 ARG HD3 H 13.681 1.600 6.550 1.00 . A A . 28 ARG HD3 1 1
16 16887 1 1 28 ARG HE H 14.059 2.923 8.637 1.00 . A A . 28 ARG HE 1 1
16 16888 1 1 28 ARG HG2 H 16.443 1.239 7.777 1.00 . A A . 28 ARG HG2 1 1
16 16889 1 1 28 ARG HG3 H 15.574 0.013 6.854 1.00 . A A . 28 ARG HG3 1 1
16 16890 1 1 28 ARG HH11 H 14.379 4.399 5.736 1.00 . A A . 28 ARG HH11 1 1
16 16891 1 1 28 ARG HH12 H 15.408 5.689 6.259 1.00 . A A . 28 ARG HH12 1 1
16 16892 1 1 28 ARG HH21 H 16.049 4.280 9.359 1.00 . A A . 28 ARG HH21 1 1
16 16893 1 1 28 ARG HH22 H 16.354 5.622 8.308 1.00 . A A . 28 ARG HH22 1 1
16 16894 1 1 28 ARG N N 13.391 -0.676 7.111 1.00 . A A . 28 ARG N 1 1
16 16895 1 1 28 ARG NE N 14.563 3.059 7.807 1.00 . A A . 28 ARG NE 1 1
16 16896 1 1 28 ARG NH1 N 14.963 4.811 6.435 1.00 . A A . 28 ARG NH1 1 1
16 16897 1 1 28 ARG NH2 N 15.908 4.744 8.486 1.00 . A A . 28 ARG NH2 1 1
16 16898 1 1 28 ARG O O 12.540 2.154 9.098 1.00 . A A . 28 ARG O 1 1
16 16899 1 1 29 ILE C C 9.012 1.834 7.899 1.00 . A A . 29 ILE C 1 1
16 16900 1 1 29 ILE CA C 10.408 2.264 7.454 1.00 . A A . 29 ILE CA 1 1
16 16901 1 1 29 ILE CB C 10.407 2.646 5.972 1.00 . A A . 29 ILE CB 1 1
16 16902 1 1 29 ILE CD1 C 9.682 4.367 4.313 1.00 . A A . 29 ILE CD1 1 1
16 16903 1 1 29 ILE CG1 C 9.622 3.945 5.781 1.00 . A A . 29 ILE CG1 1 1
16 16904 1 1 29 ILE CG2 C 9.754 1.529 5.154 1.00 . A A . 29 ILE CG2 1 1
16 16905 1 1 29 ILE H H 11.233 0.327 6.999 1.00 . A A . 29 ILE H 1 1
16 16906 1 1 29 ILE HA H 10.748 3.092 8.050 1.00 . A A . 29 ILE HA 1 1
16 16907 1 1 29 ILE HB H 11.425 2.788 5.639 1.00 . A A . 29 ILE HB 1 1
16 16908 1 1 29 ILE HD11 H 9.754 5.442 4.250 1.00 . A A . 29 ILE HD11 1 1
16 16909 1 1 29 ILE HD12 H 8.787 4.036 3.806 1.00 . A A . 29 ILE HD12 1 1
16 16910 1 1 29 ILE HD13 H 10.547 3.920 3.844 1.00 . A A . 29 ILE HD13 1 1
16 16911 1 1 29 ILE HG12 H 8.592 3.788 6.070 1.00 . A A . 29 ILE HG12 1 1
16 16912 1 1 29 ILE HG13 H 10.053 4.720 6.395 1.00 . A A . 29 ILE HG13 1 1
16 16913 1 1 29 ILE HG21 H 10.408 1.249 4.341 1.00 . A A . 29 ILE HG21 1 1
16 16914 1 1 29 ILE HG22 H 8.813 1.879 4.756 1.00 . A A . 29 ILE HG22 1 1
16 16915 1 1 29 ILE HG23 H 9.581 0.673 5.788 1.00 . A A . 29 ILE HG23 1 1
16 16916 1 1 29 ILE N N 11.359 1.122 7.558 1.00 . A A . 29 ILE N 1 1
16 16917 1 1 29 ILE O O 8.600 0.711 7.686 1.00 . A A . 29 ILE O 1 1
16 16918 1 1 30 SER C C 5.886 2.619 7.891 1.00 . A A . 30 SER C 1 1
16 16919 1 1 30 SER CA C 6.920 2.355 8.996 1.00 . A A . 30 SER CA 1 1
16 16920 1 1 30 SER CB C 6.669 3.259 10.202 1.00 . A A . 30 SER CB 1 1
16 16921 1 1 30 SER H H 8.641 3.613 8.694 1.00 . A A . 30 SER H 1 1
16 16922 1 1 30 SER HA H 6.894 1.321 9.297 1.00 . A A . 30 SER HA 1 1
16 16923 1 1 30 SER HB2 H 7.419 3.077 10.953 1.00 . A A . 30 SER HB2 1 1
16 16924 1 1 30 SER HB3 H 6.717 4.296 9.891 1.00 . A A . 30 SER HB3 1 1
16 16925 1 1 30 SER HG H 5.497 2.740 11.665 1.00 . A A . 30 SER HG 1 1
16 16926 1 1 30 SER N N 8.285 2.715 8.526 1.00 . A A . 30 SER N 1 1
16 16927 1 1 30 SER O O 5.856 1.940 6.883 1.00 . A A . 30 SER O 1 1
16 16928 1 1 30 SER OG O 5.384 2.979 10.742 1.00 . A A . 30 SER OG 1 1
16 16929 1 1 31 ASN C C 4.099 5.358 6.601 1.00 . A A . 31 ASN C 1 1
16 16930 1 1 31 ASN CA C 4.009 3.897 7.033 1.00 . A A . 31 ASN CA 1 1
16 16931 1 1 31 ASN CB C 2.668 3.619 7.709 1.00 . A A . 31 ASN CB 1 1
16 16932 1 1 31 ASN CG C 2.660 4.251 9.102 1.00 . A A . 31 ASN CG 1 1
16 16933 1 1 31 ASN H H 5.072 4.135 8.891 1.00 . A A . 31 ASN H 1 1
16 16934 1 1 31 ASN HA H 4.138 3.249 6.177 1.00 . A A . 31 ASN HA 1 1
16 16935 1 1 31 ASN HB2 H 1.870 4.042 7.115 1.00 . A A . 31 ASN HB2 1 1
16 16936 1 1 31 ASN HB3 H 2.524 2.553 7.799 1.00 . A A . 31 ASN HB3 1 1
16 16937 1 1 31 ASN HD21 H 1.391 5.692 8.594 1.00 . A A . 31 ASN HD21 1 1
16 16938 1 1 31 ASN HD22 H 1.917 5.723 10.208 1.00 . A A . 31 ASN HD22 1 1
16 16939 1 1 31 ASN N N 5.036 3.599 8.074 1.00 . A A . 31 ASN N 1 1
16 16940 1 1 31 ASN ND2 N 1.929 5.310 9.319 1.00 . A A . 31 ASN ND2 1 1
16 16941 1 1 31 ASN O O 4.160 5.658 5.431 1.00 . A A . 31 ASN O 1 1
16 16942 1 1 31 ASN OD1 O 3.324 3.778 10.001 1.00 . A A . 31 ASN OD1 1 1
16 16943 1 1 32 VAL C C 5.213 7.869 6.009 1.00 . A A . 32 VAL C 1 1
16 16944 1 1 32 VAL CA C 4.209 7.712 7.148 1.00 . A A . 32 VAL CA 1 1
16 16945 1 1 32 VAL CB C 4.702 8.431 8.404 1.00 . A A . 32 VAL CB 1 1
16 16946 1 1 32 VAL CG1 C 4.992 9.895 8.073 1.00 . A A . 32 VAL CG1 1 1
16 16947 1 1 32 VAL CG2 C 3.626 8.358 9.489 1.00 . A A . 32 VAL CG2 1 1
16 16948 1 1 32 VAL H H 4.067 6.017 8.477 1.00 . A A . 32 VAL H 1 1
16 16949 1 1 32 VAL HA H 3.241 8.089 6.852 1.00 . A A . 32 VAL HA 1 1
16 16950 1 1 32 VAL HB H 5.606 7.957 8.758 1.00 . A A . 32 VAL HB 1 1
16 16951 1 1 32 VAL HG11 H 5.871 9.955 7.448 1.00 . A A . 32 VAL HG11 1 1
16 16952 1 1 32 VAL HG12 H 5.162 10.445 8.986 1.00 . A A . 32 VAL HG12 1 1
16 16953 1 1 32 VAL HG13 H 4.149 10.320 7.549 1.00 . A A . 32 VAL HG13 1 1
16 16954 1 1 32 VAL HG21 H 3.823 7.515 10.135 1.00 . A A . 32 VAL HG21 1 1
16 16955 1 1 32 VAL HG22 H 2.657 8.238 9.029 1.00 . A A . 32 VAL HG22 1 1
16 16956 1 1 32 VAL HG23 H 3.639 9.268 10.071 1.00 . A A . 32 VAL HG23 1 1
16 16957 1 1 32 VAL N N 4.113 6.273 7.532 1.00 . A A . 32 VAL N 1 1
16 16958 1 1 32 VAL O O 4.856 8.209 4.898 1.00 . A A . 32 VAL O 1 1
16 16959 1 1 33 GLU C C 7.088 6.687 4.069 1.00 . A A . 33 GLU C 1 1
16 16960 1 1 33 GLU CA C 7.467 7.670 5.172 1.00 . A A . 33 GLU CA 1 1
16 16961 1 1 33 GLU CB C 8.793 7.272 5.821 1.00 . A A . 33 GLU CB 1 1
16 16962 1 1 33 GLU CD C 10.222 9.272 5.371 1.00 . A A . 33 GLU CD 1 1
16 16963 1 1 33 GLU CG C 9.954 7.816 4.985 1.00 . A A . 33 GLU CG 1 1
16 16964 1 1 33 GLU H H 6.725 7.277 7.151 1.00 . A A . 33 GLU H 1 1
16 16965 1 1 33 GLU HA H 7.522 8.676 4.785 1.00 . A A . 33 GLU HA 1 1
16 16966 1 1 33 GLU HB2 H 8.843 7.684 6.819 1.00 . A A . 33 GLU HB2 1 1
16 16967 1 1 33 GLU HB3 H 8.861 6.197 5.872 1.00 . A A . 33 GLU HB3 1 1
16 16968 1 1 33 GLU HG2 H 10.839 7.225 5.172 1.00 . A A . 33 GLU HG2 1 1
16 16969 1 1 33 GLU HG3 H 9.699 7.763 3.938 1.00 . A A . 33 GLU HG3 1 1
16 16970 1 1 33 GLU N N 6.460 7.582 6.260 1.00 . A A . 33 GLU N 1 1
16 16971 1 1 33 GLU O O 7.311 6.926 2.898 1.00 . A A . 33 GLU O 1 1
16 16972 1 1 33 GLU OE1 O 10.682 9.496 6.478 1.00 . A A . 33 GLU OE1 1 1
16 16973 1 1 33 GLU OE2 O 9.964 10.138 4.552 1.00 . A A . 33 GLU OE2 1 1
16 16974 1 1 34 LEU C C 4.925 5.179 2.579 1.00 . A A . 34 LEU C 1 1
16 16975 1 1 34 LEU CA C 6.053 4.593 3.426 1.00 . A A . 34 LEU CA 1 1
16 16976 1 1 34 LEU CB C 5.545 3.400 4.239 1.00 . A A . 34 LEU CB 1 1
16 16977 1 1 34 LEU CD1 C 5.529 0.908 4.404 1.00 . A A . 34 LEU CD1 1 1
16 16978 1 1 34 LEU CD2 C 5.164 2.015 2.194 1.00 . A A . 34 LEU CD2 1 1
16 16979 1 1 34 LEU CG C 5.916 2.099 3.525 1.00 . A A . 34 LEU CG 1 1
16 16980 1 1 34 LEU H H 6.297 5.432 5.389 1.00 . A A . 34 LEU H 1 1
16 16981 1 1 34 LEU HA H 6.879 4.299 2.810 1.00 . A A . 34 LEU HA 1 1
16 16982 1 1 34 LEU HB2 H 5.998 3.415 5.219 1.00 . A A . 34 LEU HB2 1 1
16 16983 1 1 34 LEU HB3 H 4.472 3.462 4.336 1.00 . A A . 34 LEU HB3 1 1
16 16984 1 1 34 LEU HD11 H 4.765 1.212 5.106 1.00 . A A . 34 LEU HD11 1 1
16 16985 1 1 34 LEU HD12 H 6.396 0.561 4.944 1.00 . A A . 34 LEU HD12 1 1
16 16986 1 1 34 LEU HD13 H 5.148 0.110 3.783 1.00 . A A . 34 LEU HD13 1 1
16 16987 1 1 34 LEU HD21 H 4.101 2.056 2.377 1.00 . A A . 34 LEU HD21 1 1
16 16988 1 1 34 LEU HD22 H 5.408 1.086 1.701 1.00 . A A . 34 LEU HD22 1 1
16 16989 1 1 34 LEU HD23 H 5.452 2.843 1.565 1.00 . A A . 34 LEU HD23 1 1
16 16990 1 1 34 LEU HG H 6.981 2.079 3.341 1.00 . A A . 34 LEU HG 1 1
16 16991 1 1 34 LEU N N 6.484 5.589 4.440 1.00 . A A . 34 LEU N 1 1
16 16992 1 1 34 LEU O O 4.691 4.767 1.461 1.00 . A A . 34 LEU O 1 1
16 16993 1 1 35 SER C C 3.649 7.753 1.325 1.00 . A A . 35 SER C 1 1
16 16994 1 1 35 SER CA C 3.106 6.759 2.352 1.00 . A A . 35 SER CA 1 1
16 16995 1 1 35 SER CB C 2.274 7.476 3.404 1.00 . A A . 35 SER CB 1 1
16 16996 1 1 35 SER H H 4.430 6.454 4.015 1.00 . A A . 35 SER H 1 1
16 16997 1 1 35 SER HA H 2.515 6.004 1.873 1.00 . A A . 35 SER HA 1 1
16 16998 1 1 35 SER HB2 H 1.264 7.588 3.046 1.00 . A A . 35 SER HB2 1 1
16 16999 1 1 35 SER HB3 H 2.271 6.892 4.317 1.00 . A A . 35 SER HB3 1 1
16 17000 1 1 35 SER HG H 2.115 9.398 3.666 1.00 . A A . 35 SER HG 1 1
16 17001 1 1 35 SER N N 4.223 6.140 3.110 1.00 . A A . 35 SER N 1 1
16 17002 1 1 35 SER O O 3.192 7.811 0.200 1.00 . A A . 35 SER O 1 1
16 17003 1 1 35 SER OG O 2.832 8.760 3.653 1.00 . A A . 35 SER OG 1 1
16 17004 1 1 36 LYS C C 5.924 8.793 -0.388 1.00 . A A . 36 LYS C 1 1
16 17005 1 1 36 LYS CA C 5.200 9.520 0.746 1.00 . A A . 36 LYS CA 1 1
16 17006 1 1 36 LYS CB C 6.190 10.339 1.573 1.00 . A A . 36 LYS CB 1 1
16 17007 1 1 36 LYS CD C 5.977 11.136 3.931 1.00 . A A . 36 LYS CD 1 1
16 17008 1 1 36 LYS CE C 5.801 12.462 4.675 1.00 . A A . 36 LYS CE 1 1
16 17009 1 1 36 LYS CG C 5.421 11.270 2.513 1.00 . A A . 36 LYS CG 1 1
16 17010 1 1 36 LYS H H 4.979 8.468 2.613 1.00 . A A . 36 LYS H 1 1
16 17011 1 1 36 LYS HA H 4.426 10.158 0.351 1.00 . A A . 36 LYS HA 1 1
16 17012 1 1 36 LYS HB2 H 6.813 9.674 2.154 1.00 . A A . 36 LYS HB2 1 1
16 17013 1 1 36 LYS HB3 H 6.809 10.928 0.913 1.00 . A A . 36 LYS HB3 1 1
16 17014 1 1 36 LYS HD2 H 5.443 10.355 4.455 1.00 . A A . 36 LYS HD2 1 1
16 17015 1 1 36 LYS HD3 H 7.027 10.886 3.885 1.00 . A A . 36 LYS HD3 1 1
16 17016 1 1 36 LYS HE2 H 4.753 12.718 4.743 1.00 . A A . 36 LYS HE2 1 1
16 17017 1 1 36 LYS HE3 H 6.239 12.402 5.660 1.00 . A A . 36 LYS HE3 1 1
16 17018 1 1 36 LYS HG2 H 5.531 12.291 2.178 1.00 . A A . 36 LYS HG2 1 1
16 17019 1 1 36 LYS HG3 H 4.377 11.001 2.510 1.00 . A A . 36 LYS HG3 1 1
16 17020 1 1 36 LYS HZ1 H 7.048 12.985 3.087 1.00 . A A . 36 LYS HZ1 1 1
16 17021 1 1 36 LYS HZ2 H 7.205 13.985 4.448 1.00 . A A . 36 LYS HZ2 1 1
16 17022 1 1 36 LYS HZ3 H 5.849 14.136 3.437 1.00 . A A . 36 LYS HZ3 1 1
16 17023 1 1 36 LYS N N 4.624 8.533 1.702 1.00 . A A . 36 LYS N 1 1
16 17024 1 1 36 LYS NZ N 6.531 13.467 3.849 1.00 . A A . 36 LYS NZ 1 1
16 17025 1 1 36 LYS O O 6.022 9.287 -1.493 1.00 . A A . 36 LYS O 1 1
16 17026 1 1 37 ARG C C 6.150 6.313 -2.202 1.00 . A A . 37 ARG C 1 1
16 17027 1 1 37 ARG CA C 7.149 6.861 -1.188 1.00 . A A . 37 ARG CA 1 1
16 17028 1 1 37 ARG CB C 7.854 5.717 -0.458 1.00 . A A . 37 ARG CB 1 1
16 17029 1 1 37 ARG CD C 10.084 6.415 0.427 1.00 . A A . 37 ARG CD 1 1
16 17030 1 1 37 ARG CG C 8.599 6.268 0.760 1.00 . A A . 37 ARG CG 1 1
16 17031 1 1 37 ARG CZ C 11.414 8.435 0.509 1.00 . A A . 37 ARG CZ 1 1
16 17032 1 1 37 ARG H H 6.343 7.237 0.774 1.00 . A A . 37 ARG H 1 1
16 17033 1 1 37 ARG HA H 7.867 7.491 -1.677 1.00 . A A . 37 ARG HA 1 1
16 17034 1 1 37 ARG HB2 H 7.122 4.991 -0.136 1.00 . A A . 37 ARG HB2 1 1
16 17035 1 1 37 ARG HB3 H 8.560 5.244 -1.126 1.00 . A A . 37 ARG HB3 1 1
16 17036 1 1 37 ARG HD2 H 10.645 5.590 0.845 1.00 . A A . 37 ARG HD2 1 1
16 17037 1 1 37 ARG HD3 H 10.226 6.465 -0.641 1.00 . A A . 37 ARG HD3 1 1
16 17038 1 1 37 ARG HE H 10.064 7.990 1.893 1.00 . A A . 37 ARG HE 1 1
16 17039 1 1 37 ARG HG2 H 8.194 7.232 1.025 1.00 . A A . 37 ARG HG2 1 1
16 17040 1 1 37 ARG HG3 H 8.484 5.587 1.590 1.00 . A A . 37 ARG HG3 1 1
16 17041 1 1 37 ARG HH11 H 10.505 8.507 -1.273 1.00 . A A . 37 ARG HH11 1 1
16 17042 1 1 37 ARG HH12 H 12.008 9.362 -1.164 1.00 . A A . 37 ARG HH12 1 1
16 17043 1 1 37 ARG HH21 H 12.536 8.539 2.163 1.00 . A A . 37 ARG HH21 1 1
16 17044 1 1 37 ARG HH22 H 13.157 9.379 0.782 1.00 . A A . 37 ARG HH22 1 1
16 17045 1 1 37 ARG N N 6.432 7.619 -0.123 1.00 . A A . 37 ARG N 1 1
16 17046 1 1 37 ARG NE N 10.490 7.698 1.061 1.00 . A A . 37 ARG NE 1 1
16 17047 1 1 37 ARG NH1 N 11.300 8.797 -0.739 1.00 . A A . 37 ARG NH1 1 1
16 17048 1 1 37 ARG NH2 N 12.449 8.815 1.206 1.00 . A A . 37 ARG NH2 1 1
16 17049 1 1 37 ARG O O 6.502 5.953 -3.308 1.00 . A A . 37 ARG O 1 1
16 17050 1 1 38 VAL C C 3.015 6.891 -3.291 1.00 . A A . 38 VAL C 1 1
16 17051 1 1 38 VAL CA C 3.874 5.739 -2.780 1.00 . A A . 38 VAL CA 1 1
16 17052 1 1 38 VAL CB C 3.023 4.766 -1.956 1.00 . A A . 38 VAL CB 1 1
16 17053 1 1 38 VAL CG1 C 2.210 3.882 -2.900 1.00 . A A . 38 VAL CG1 1 1
16 17054 1 1 38 VAL CG2 C 3.930 3.888 -1.091 1.00 . A A . 38 VAL CG2 1 1
16 17055 1 1 38 VAL H H 4.647 6.557 -0.943 1.00 . A A . 38 VAL H 1 1
16 17056 1 1 38 VAL HA H 4.340 5.220 -3.602 1.00 . A A . 38 VAL HA 1 1
16 17057 1 1 38 VAL HB H 2.348 5.325 -1.322 1.00 . A A . 38 VAL HB 1 1
16 17058 1 1 38 VAL HG11 H 2.445 4.135 -3.923 1.00 . A A . 38 VAL HG11 1 1
16 17059 1 1 38 VAL HG12 H 1.157 4.041 -2.724 1.00 . A A . 38 VAL HG12 1 1
16 17060 1 1 38 VAL HG13 H 2.452 2.846 -2.721 1.00 . A A . 38 VAL HG13 1 1
16 17061 1 1 38 VAL HG21 H 3.904 2.873 -1.457 1.00 . A A . 38 VAL HG21 1 1
16 17062 1 1 38 VAL HG22 H 3.580 3.911 -0.068 1.00 . A A . 38 VAL HG22 1 1
16 17063 1 1 38 VAL HG23 H 4.941 4.260 -1.132 1.00 . A A . 38 VAL HG23 1 1
16 17064 1 1 38 VAL N N 4.906 6.255 -1.836 1.00 . A A . 38 VAL N 1 1
16 17065 1 1 38 VAL O O 1.980 6.687 -3.893 1.00 . A A . 38 VAL O 1 1
16 17066 1 1 39 GLY C C 1.208 9.146 -2.924 1.00 . A A . 39 GLY C 1 1
16 17067 1 1 39 GLY CA C 2.618 9.267 -3.496 1.00 . A A . 39 GLY CA 1 1
16 17068 1 1 39 GLY H H 4.255 8.247 -2.539 1.00 . A A . 39 GLY H 1 1
16 17069 1 1 39 GLY HA2 H 3.077 10.182 -3.148 1.00 . A A . 39 GLY HA2 1 1
16 17070 1 1 39 GLY HA3 H 2.570 9.273 -4.574 1.00 . A A . 39 GLY HA3 1 1
16 17071 1 1 39 GLY N N 3.425 8.103 -3.040 1.00 . A A . 39 GLY N 1 1
16 17072 1 1 39 GLY O O 0.277 9.767 -3.396 1.00 . A A . 39 GLY O 1 1
16 17073 1 1 40 LEU C C -0.251 8.491 0.189 1.00 . A A . 40 LEU C 1 1
16 17074 1 1 40 LEU CA C -0.300 8.161 -1.299 1.00 . A A . 40 LEU CA 1 1
16 17075 1 1 40 LEU CB C -0.617 6.675 -1.489 1.00 . A A . 40 LEU CB 1 1
16 17076 1 1 40 LEU CD1 C -3.021 6.990 -0.893 1.00 . A A . 40 LEU CD1 1 1
16 17077 1 1 40 LEU CD2 C -1.945 4.752 -0.616 1.00 . A A . 40 LEU CD2 1 1
16 17078 1 1 40 LEU CG C -1.727 6.263 -0.526 1.00 . A A . 40 LEU CG 1 1
16 17079 1 1 40 LEU H H 1.814 7.848 -1.551 1.00 . A A . 40 LEU H 1 1
16 17080 1 1 40 LEU HA H -1.033 8.768 -1.803 1.00 . A A . 40 LEU HA 1 1
16 17081 1 1 40 LEU HB2 H -0.936 6.498 -2.503 1.00 . A A . 40 LEU HB2 1 1
16 17082 1 1 40 LEU HB3 H 0.267 6.091 -1.279 1.00 . A A . 40 LEU HB3 1 1
16 17083 1 1 40 LEU HD11 H -3.088 7.910 -0.331 1.00 . A A . 40 LEU HD11 1 1
16 17084 1 1 40 LEU HD12 H -3.866 6.361 -0.657 1.00 . A A . 40 LEU HD12 1 1
16 17085 1 1 40 LEU HD13 H -3.021 7.212 -1.950 1.00 . A A . 40 LEU HD13 1 1
16 17086 1 1 40 LEU HD21 H -1.103 4.240 -0.173 1.00 . A A . 40 LEU HD21 1 1
16 17087 1 1 40 LEU HD22 H -2.038 4.463 -1.651 1.00 . A A . 40 LEU HD22 1 1
16 17088 1 1 40 LEU HD23 H -2.847 4.486 -0.086 1.00 . A A . 40 LEU HD23 1 1
16 17089 1 1 40 LEU HG H -1.438 6.521 0.478 1.00 . A A . 40 LEU HG 1 1
16 17090 1 1 40 LEU N N 1.046 8.340 -1.910 1.00 . A A . 40 LEU N 1 1
16 17091 1 1 40 LEU O O 0.626 8.042 0.900 1.00 . A A . 40 LEU O 1 1
16 17092 1 1 41 SER C C -0.974 8.237 2.892 1.00 . A A . 41 SER C 1 1
16 17093 1 1 41 SER CA C -1.209 9.525 2.135 1.00 . A A . 41 SER CA 1 1
16 17094 1 1 41 SER CB C -2.599 10.072 2.436 1.00 . A A . 41 SER CB 1 1
16 17095 1 1 41 SER H H -1.924 9.561 0.106 1.00 . A A . 41 SER H 1 1
16 17096 1 1 41 SER HA H -0.453 10.252 2.385 1.00 . A A . 41 SER HA 1 1
16 17097 1 1 41 SER HB2 H -3.339 9.460 1.949 1.00 . A A . 41 SER HB2 1 1
16 17098 1 1 41 SER HB3 H -2.765 10.055 3.505 1.00 . A A . 41 SER HB3 1 1
16 17099 1 1 41 SER HG H -3.453 11.820 2.379 1.00 . A A . 41 SER HG 1 1
16 17100 1 1 41 SER N N -1.203 9.231 0.681 1.00 . A A . 41 SER N 1 1
16 17101 1 1 41 SER O O -1.178 7.165 2.366 1.00 . A A . 41 SER O 1 1
16 17102 1 1 41 SER OG O -2.699 11.405 1.952 1.00 . A A . 41 SER OG 1 1
16 17103 1 1 42 PRO C C -1.549 6.534 5.358 1.00 . A A . 42 PRO C 1 1
16 17104 1 1 42 PRO CA C -0.249 7.191 4.899 1.00 . A A . 42 PRO CA 1 1
16 17105 1 1 42 PRO CB C 0.543 7.739 6.076 1.00 . A A . 42 PRO CB 1 1
16 17106 1 1 42 PRO CD C -0.266 9.625 4.800 1.00 . A A . 42 PRO CD 1 1
16 17107 1 1 42 PRO CG C 0.130 9.176 6.187 1.00 . A A . 42 PRO CG 1 1
16 17108 1 1 42 PRO HA H 0.347 6.493 4.334 1.00 . A A . 42 PRO HA 1 1
16 17109 1 1 42 PRO HB2 H 0.294 7.203 6.979 1.00 . A A . 42 PRO HB2 1 1
16 17110 1 1 42 PRO HB3 H 1.599 7.674 5.875 1.00 . A A . 42 PRO HB3 1 1
16 17111 1 1 42 PRO HD2 H -1.157 10.238 4.842 1.00 . A A . 42 PRO HD2 1 1
16 17112 1 1 42 PRO HD3 H 0.543 10.159 4.328 1.00 . A A . 42 PRO HD3 1 1
16 17113 1 1 42 PRO HG2 H -0.710 9.268 6.861 1.00 . A A . 42 PRO HG2 1 1
16 17114 1 1 42 PRO HG3 H 0.956 9.772 6.541 1.00 . A A . 42 PRO HG3 1 1
16 17115 1 1 42 PRO N N -0.534 8.373 4.092 1.00 . A A . 42 PRO N 1 1
16 17116 1 1 42 PRO O O -1.690 5.329 5.310 1.00 . A A . 42 PRO O 1 1
16 17117 1 1 43 THR C C -4.172 5.561 5.270 1.00 . A A . 43 THR C 1 1
16 17118 1 1 43 THR CA C -3.807 6.713 6.212 1.00 . A A . 43 THR CA 1 1
16 17119 1 1 43 THR CB C -4.827 7.856 6.114 1.00 . A A . 43 THR CB 1 1
16 17120 1 1 43 THR CG2 C -6.205 7.294 5.745 1.00 . A A . 43 THR CG2 1 1
16 17121 1 1 43 THR H H -2.389 8.284 5.796 1.00 . A A . 43 THR H 1 1
16 17122 1 1 43 THR HA H -3.737 6.361 7.229 1.00 . A A . 43 THR HA 1 1
16 17123 1 1 43 THR HB H -4.513 8.556 5.358 1.00 . A A . 43 THR HB 1 1
16 17124 1 1 43 THR HG1 H -4.023 8.785 7.621 1.00 . A A . 43 THR HG1 1 1
16 17125 1 1 43 THR HG21 H -6.973 7.971 6.089 1.00 . A A . 43 THR HG21 1 1
16 17126 1 1 43 THR HG22 H -6.338 6.330 6.215 1.00 . A A . 43 THR HG22 1 1
16 17127 1 1 43 THR HG23 H -6.273 7.185 4.673 1.00 . A A . 43 THR HG23 1 1
16 17128 1 1 43 THR N N -2.511 7.312 5.780 1.00 . A A . 43 THR N 1 1
16 17129 1 1 43 THR O O -4.361 4.441 5.702 1.00 . A A . 43 THR O 1 1
16 17130 1 1 43 THR OG1 O -4.910 8.521 7.367 1.00 . A A . 43 THR OG1 1 1
16 17131 1 1 44 PRO C C -3.317 3.938 2.778 1.00 . A A . 44 PRO C 1 1
16 17132 1 1 44 PRO CA C -4.527 4.846 2.984 1.00 . A A . 44 PRO CA 1 1
16 17133 1 1 44 PRO CB C -4.812 5.654 1.723 1.00 . A A . 44 PRO CB 1 1
16 17134 1 1 44 PRO CD C -4.022 7.199 3.411 1.00 . A A . 44 PRO CD 1 1
16 17135 1 1 44 PRO CG C -4.086 6.951 1.921 1.00 . A A . 44 PRO CG 1 1
16 17136 1 1 44 PRO HA H -5.391 4.266 3.272 1.00 . A A . 44 PRO HA 1 1
16 17137 1 1 44 PRO HB2 H -4.428 5.137 0.852 1.00 . A A . 44 PRO HB2 1 1
16 17138 1 1 44 PRO HB3 H -5.870 5.830 1.621 1.00 . A A . 44 PRO HB3 1 1
16 17139 1 1 44 PRO HD2 H -3.056 7.596 3.688 1.00 . A A . 44 PRO HD2 1 1
16 17140 1 1 44 PRO HD3 H -4.810 7.868 3.715 1.00 . A A . 44 PRO HD3 1 1
16 17141 1 1 44 PRO HG2 H -3.086 6.880 1.513 1.00 . A A . 44 PRO HG2 1 1
16 17142 1 1 44 PRO HG3 H -4.626 7.752 1.441 1.00 . A A . 44 PRO HG3 1 1
16 17143 1 1 44 PRO N N -4.225 5.872 4.001 1.00 . A A . 44 PRO N 1 1
16 17144 1 1 44 PRO O O -3.430 2.728 2.826 1.00 . A A . 44 PRO O 1 1
16 17145 1 1 45 CYS C C -1.024 2.471 3.321 1.00 . A A . 45 CYS C 1 1
16 17146 1 1 45 CYS CA C -0.941 3.651 2.375 1.00 . A A . 45 CYS CA 1 1
16 17147 1 1 45 CYS CB C 0.247 4.541 2.730 1.00 . A A . 45 CYS CB 1 1
16 17148 1 1 45 CYS H H -2.075 5.482 2.535 1.00 . A A . 45 CYS H 1 1
16 17149 1 1 45 CYS HA H -0.869 3.314 1.358 1.00 . A A . 45 CYS HA 1 1
16 17150 1 1 45 CYS HB2 H 0.192 5.459 2.164 1.00 . A A . 45 CYS HB2 1 1
16 17151 1 1 45 CYS HB3 H 0.226 4.765 3.785 1.00 . A A . 45 CYS HB3 1 1
16 17152 1 1 45 CYS HG H 2.034 3.913 1.432 1.00 . A A . 45 CYS HG 1 1
16 17153 1 1 45 CYS N N -2.151 4.505 2.561 1.00 . A A . 45 CYS N 1 1
16 17154 1 1 45 CYS O O -0.860 1.330 2.934 1.00 . A A . 45 CYS O 1 1
16 17155 1 1 45 CYS SG S 1.786 3.676 2.329 1.00 . A A . 45 CYS SG 1 1
16 17156 1 1 46 LEU C C -2.686 0.765 5.051 1.00 . A A . 46 LEU C 1 1
16 17157 1 1 46 LEU CA C -1.523 1.626 5.512 1.00 . A A . 46 LEU CA 1 1
16 17158 1 1 46 LEU CB C -1.845 2.307 6.834 1.00 . A A . 46 LEU CB 1 1
16 17159 1 1 46 LEU CD1 C -1.091 4.550 7.646 1.00 . A A . 46 LEU CD1 1 1
16 17160 1 1 46 LEU CD2 C 0.017 2.476 8.487 1.00 . A A . 46 LEU CD2 1 1
16 17161 1 1 46 LEU CG C -0.640 3.136 7.275 1.00 . A A . 46 LEU CG 1 1
16 17162 1 1 46 LEU H H -1.525 3.654 4.828 1.00 . A A . 46 LEU H 1 1
16 17163 1 1 46 LEU HA H -0.621 1.043 5.595 1.00 . A A . 46 LEU HA 1 1
16 17164 1 1 46 LEU HB2 H -2.706 2.952 6.704 1.00 . A A . 46 LEU HB2 1 1
16 17165 1 1 46 LEU HB3 H -2.062 1.560 7.580 1.00 . A A . 46 LEU HB3 1 1
16 17166 1 1 46 LEU HD11 H -0.541 5.269 7.056 1.00 . A A . 46 LEU HD11 1 1
16 17167 1 1 46 LEU HD12 H -0.901 4.724 8.695 1.00 . A A . 46 LEU HD12 1 1
16 17168 1 1 46 LEU HD13 H -2.146 4.655 7.449 1.00 . A A . 46 LEU HD13 1 1
16 17169 1 1 46 LEU HD21 H -0.744 2.056 9.125 1.00 . A A . 46 LEU HD21 1 1
16 17170 1 1 46 LEU HD22 H 0.581 3.215 9.037 1.00 . A A . 46 LEU HD22 1 1
16 17171 1 1 46 LEU HD23 H 0.681 1.692 8.153 1.00 . A A . 46 LEU HD23 1 1
16 17172 1 1 46 LEU HG H 0.070 3.189 6.463 1.00 . A A . 46 LEU HG 1 1
16 17173 1 1 46 LEU N N -1.348 2.730 4.552 1.00 . A A . 46 LEU N 1 1
16 17174 1 1 46 LEU O O -2.555 -0.423 4.862 1.00 . A A . 46 LEU O 1 1
16 17175 1 1 47 GLU C C -4.502 -0.319 3.174 1.00 . A A . 47 GLU C 1 1
16 17176 1 1 47 GLU CA C -4.974 0.587 4.310 1.00 . A A . 47 GLU CA 1 1
16 17177 1 1 47 GLU CB C -5.968 1.627 3.796 1.00 . A A . 47 GLU CB 1 1
16 17178 1 1 47 GLU CD C -8.232 2.629 4.143 1.00 . A A . 47 GLU CD 1 1
16 17179 1 1 47 GLU CG C -7.252 1.560 4.628 1.00 . A A . 47 GLU CG 1 1
16 17180 1 1 47 GLU H H -3.892 2.339 4.937 1.00 . A A . 47 GLU H 1 1
16 17181 1 1 47 GLU HA H -5.413 0.013 5.102 1.00 . A A . 47 GLU HA 1 1
16 17182 1 1 47 GLU HB2 H -5.535 2.610 3.883 1.00 . A A . 47 GLU HB2 1 1
16 17183 1 1 47 GLU HB3 H -6.199 1.424 2.762 1.00 . A A . 47 GLU HB3 1 1
16 17184 1 1 47 GLU HG2 H -7.700 0.583 4.519 1.00 . A A . 47 GLU HG2 1 1
16 17185 1 1 47 GLU HG3 H -7.018 1.735 5.668 1.00 . A A . 47 GLU HG3 1 1
16 17186 1 1 47 GLU N N -3.818 1.369 4.815 1.00 . A A . 47 GLU N 1 1
16 17187 1 1 47 GLU O O -4.795 -1.499 3.138 1.00 . A A . 47 GLU O 1 1
16 17188 1 1 47 GLU OE1 O -7.784 3.575 3.516 1.00 . A A . 47 GLU OE1 1 1
16 17189 1 1 47 GLU OE2 O -9.414 2.483 4.406 1.00 . A A . 47 GLU OE2 1 1
16 17190 1 1 48 ARG C C -2.187 -1.604 1.700 1.00 . A A . 48 ARG C 1 1
16 17191 1 1 48 ARG CA C -3.199 -0.599 1.148 1.00 . A A . 48 ARG CA 1 1
16 17192 1 1 48 ARG CB C -2.515 0.404 0.212 1.00 . A A . 48 ARG CB 1 1
16 17193 1 1 48 ARG CD C -3.993 1.471 -1.497 1.00 . A A . 48 ARG CD 1 1
16 17194 1 1 48 ARG CG C -3.469 1.569 -0.065 1.00 . A A . 48 ARG CG 1 1
16 17195 1 1 48 ARG CZ C -6.270 1.624 -2.302 1.00 . A A . 48 ARG CZ 1 1
16 17196 1 1 48 ARG H H -3.490 1.171 2.334 1.00 . A A . 48 ARG H 1 1
16 17197 1 1 48 ARG HA H -3.995 -1.103 0.635 1.00 . A A . 48 ARG HA 1 1
16 17198 1 1 48 ARG HB2 H -1.615 0.778 0.680 1.00 . A A . 48 ARG HB2 1 1
16 17199 1 1 48 ARG HB3 H -2.262 -0.083 -0.719 1.00 . A A . 48 ARG HB3 1 1
16 17200 1 1 48 ARG HD2 H -3.802 2.391 -2.030 1.00 . A A . 48 ARG HD2 1 1
16 17201 1 1 48 ARG HD3 H -3.538 0.638 -2.009 1.00 . A A . 48 ARG HD3 1 1
16 17202 1 1 48 ARG HE H -5.812 0.819 -0.547 1.00 . A A . 48 ARG HE 1 1
16 17203 1 1 48 ARG HG2 H -4.299 1.527 0.625 1.00 . A A . 48 ARG HG2 1 1
16 17204 1 1 48 ARG HG3 H -2.942 2.503 0.061 1.00 . A A . 48 ARG HG3 1 1
16 17205 1 1 48 ARG HH11 H -5.204 0.766 -3.764 1.00 . A A . 48 ARG HH11 1 1
16 17206 1 1 48 ARG HH12 H -6.640 1.591 -4.269 1.00 . A A . 48 ARG HH12 1 1
16 17207 1 1 48 ARG HH21 H -7.526 2.570 -1.063 1.00 . A A . 48 ARG HH21 1 1
16 17208 1 1 48 ARG HH22 H -7.955 2.612 -2.741 1.00 . A A . 48 ARG HH22 1 1
16 17209 1 1 48 ARG N N -3.735 0.224 2.265 1.00 . A A . 48 ARG N 1 1
16 17210 1 1 48 ARG NE N -5.457 1.248 -1.354 1.00 . A A . 48 ARG NE 1 1
16 17211 1 1 48 ARG NH1 N -6.019 1.302 -3.542 1.00 . A A . 48 ARG NH1 1 1
16 17212 1 1 48 ARG NH2 N -7.333 2.323 -2.013 1.00 . A A . 48 ARG NH2 1 1
16 17213 1 1 48 ARG O O -2.193 -2.772 1.352 1.00 . A A . 48 ARG O 1 1
16 17214 1 1 49 VAL C C -1.041 -3.179 3.968 1.00 . A A . 49 VAL C 1 1
16 17215 1 1 49 VAL CA C -0.328 -2.082 3.173 1.00 . A A . 49 VAL CA 1 1
16 17216 1 1 49 VAL CB C 0.521 -1.194 4.096 1.00 . A A . 49 VAL CB 1 1
16 17217 1 1 49 VAL CG1 C 0.194 -1.493 5.564 1.00 . A A . 49 VAL CG1 1 1
16 17218 1 1 49 VAL CG2 C 2.000 -1.480 3.841 1.00 . A A . 49 VAL CG2 1 1
16 17219 1 1 49 VAL H H -1.354 -0.220 2.853 1.00 . A A . 49 VAL H 1 1
16 17220 1 1 49 VAL HA H 0.289 -2.516 2.403 1.00 . A A . 49 VAL HA 1 1
16 17221 1 1 49 VAL HB H 0.310 -0.150 3.885 1.00 . A A . 49 VAL HB 1 1
16 17222 1 1 49 VAL HG11 H -0.838 -1.243 5.761 1.00 . A A . 49 VAL HG11 1 1
16 17223 1 1 49 VAL HG12 H 0.835 -0.903 6.203 1.00 . A A . 49 VAL HG12 1 1
16 17224 1 1 49 VAL HG13 H 0.354 -2.542 5.763 1.00 . A A . 49 VAL HG13 1 1
16 17225 1 1 49 VAL HG21 H 2.131 -1.820 2.825 1.00 . A A . 49 VAL HG21 1 1
16 17226 1 1 49 VAL HG22 H 2.341 -2.245 4.523 1.00 . A A . 49 VAL HG22 1 1
16 17227 1 1 49 VAL HG23 H 2.574 -0.577 3.995 1.00 . A A . 49 VAL HG23 1 1
16 17228 1 1 49 VAL N N -1.329 -1.161 2.577 1.00 . A A . 49 VAL N 1 1
16 17229 1 1 49 VAL O O -0.707 -4.345 3.878 1.00 . A A . 49 VAL O 1 1
16 17230 1 1 50 ARG C C -3.213 -4.960 4.605 1.00 . A A . 50 ARG C 1 1
16 17231 1 1 50 ARG CA C -2.772 -3.833 5.523 1.00 . A A . 50 ARG CA 1 1
16 17232 1 1 50 ARG CB C -3.981 -3.094 6.094 1.00 . A A . 50 ARG CB 1 1
16 17233 1 1 50 ARG CD C -3.474 -2.178 8.367 1.00 . A A . 50 ARG CD 1 1
16 17234 1 1 50 ARG CG C -3.508 -1.862 6.872 1.00 . A A . 50 ARG CG 1 1
16 17235 1 1 50 ARG CZ C -5.821 -2.006 8.940 1.00 . A A . 50 ARG CZ 1 1
16 17236 1 1 50 ARG H H -2.289 -1.875 4.784 1.00 . A A . 50 ARG H 1 1
16 17237 1 1 50 ARG HA H -2.159 -4.215 6.317 1.00 . A A . 50 ARG HA 1 1
16 17238 1 1 50 ARG HB2 H -4.627 -2.783 5.284 1.00 . A A . 50 ARG HB2 1 1
16 17239 1 1 50 ARG HB3 H -4.525 -3.751 6.755 1.00 . A A . 50 ARG HB3 1 1
16 17240 1 1 50 ARG HD2 H -2.684 -2.885 8.582 1.00 . A A . 50 ARG HD2 1 1
16 17241 1 1 50 ARG HD3 H -3.338 -1.273 8.937 1.00 . A A . 50 ARG HD3 1 1
16 17242 1 1 50 ARG HE H -4.917 -3.750 8.652 1.00 . A A . 50 ARG HE 1 1
16 17243 1 1 50 ARG HG2 H -2.517 -1.588 6.543 1.00 . A A . 50 ARG HG2 1 1
16 17244 1 1 50 ARG HG3 H -4.185 -1.041 6.694 1.00 . A A . 50 ARG HG3 1 1
16 17245 1 1 50 ARG HH11 H -5.370 -1.851 10.883 1.00 . A A . 50 ARG HH11 1 1
16 17246 1 1 50 ARG HH12 H -6.784 -0.992 10.372 1.00 . A A . 50 ARG HH12 1 1
16 17247 1 1 50 ARG HH21 H -6.509 -1.985 7.060 1.00 . A A . 50 ARG HH21 1 1
16 17248 1 1 50 ARG HH22 H -7.429 -1.067 8.206 1.00 . A A . 50 ARG HH22 1 1
16 17249 1 1 50 ARG N N -2.029 -2.815 4.736 1.00 . A A . 50 ARG N 1 1
16 17250 1 1 50 ARG NE N -4.805 -2.778 8.665 1.00 . A A . 50 ARG NE 1 1
16 17251 1 1 50 ARG NH1 N -6.006 -1.584 10.160 1.00 . A A . 50 ARG NH1 1 1
16 17252 1 1 50 ARG NH2 N -6.651 -1.659 7.995 1.00 . A A . 50 ARG NH2 1 1
16 17253 1 1 50 ARG O O -3.027 -6.127 4.896 1.00 . A A . 50 ARG O 1 1
16 17254 1 1 51 ARG C C -2.968 -6.556 2.199 1.00 . A A . 51 ARG C 1 1
16 17255 1 1 51 ARG CA C -4.175 -5.675 2.515 1.00 . A A . 51 ARG CA 1 1
16 17256 1 1 51 ARG CB C -4.661 -4.915 1.268 1.00 . A A . 51 ARG CB 1 1
16 17257 1 1 51 ARG CD C -3.760 -6.456 -0.485 1.00 . A A . 51 ARG CD 1 1
16 17258 1 1 51 ARG CG C -3.645 -5.060 0.132 1.00 . A A . 51 ARG CG 1 1
16 17259 1 1 51 ARG CZ C -5.974 -6.821 -1.397 1.00 . A A . 51 ARG CZ 1 1
16 17260 1 1 51 ARG H H -3.875 -3.677 3.254 1.00 . A A . 51 ARG H 1 1
16 17261 1 1 51 ARG HA H -4.975 -6.266 2.923 1.00 . A A . 51 ARG HA 1 1
16 17262 1 1 51 ARG HB2 H -5.612 -5.317 0.951 1.00 . A A . 51 ARG HB2 1 1
16 17263 1 1 51 ARG HB3 H -4.778 -3.869 1.510 1.00 . A A . 51 ARG HB3 1 1
16 17264 1 1 51 ARG HD2 H -2.809 -6.763 -0.903 1.00 . A A . 51 ARG HD2 1 1
16 17265 1 1 51 ARG HD3 H -4.093 -7.168 0.254 1.00 . A A . 51 ARG HD3 1 1
16 17266 1 1 51 ARG HE H -4.557 -5.847 -2.391 1.00 . A A . 51 ARG HE 1 1
16 17267 1 1 51 ARG HG2 H -3.842 -4.314 -0.624 1.00 . A A . 51 ARG HG2 1 1
16 17268 1 1 51 ARG HG3 H -2.651 -4.922 0.523 1.00 . A A . 51 ARG HG3 1 1
16 17269 1 1 51 ARG HH11 H -5.316 -8.698 -1.172 1.00 . A A . 51 ARG HH11 1 1
16 17270 1 1 51 ARG HH12 H -7.032 -8.489 -1.074 1.00 . A A . 51 ARG HH12 1 1
16 17271 1 1 51 ARG HH21 H -6.910 -5.060 -1.580 1.00 . A A . 51 ARG HH21 1 1
16 17272 1 1 51 ARG HH22 H -7.934 -6.429 -1.303 1.00 . A A . 51 ARG HH22 1 1
16 17273 1 1 51 ARG N N -3.762 -4.622 3.477 1.00 . A A . 51 ARG N 1 1
16 17274 1 1 51 ARG NE N -4.780 -6.317 -1.560 1.00 . A A . 51 ARG NE 1 1
16 17275 1 1 51 ARG NH1 N -6.118 -8.102 -1.199 1.00 . A A . 51 ARG NH1 1 1
16 17276 1 1 51 ARG NH2 N -7.021 -6.043 -1.430 1.00 . A A . 51 ARG NH2 1 1
16 17277 1 1 51 ARG O O -3.087 -7.749 2.005 1.00 . A A . 51 ARG O 1 1
16 17278 1 1 52 LEU C C -0.186 -7.563 3.154 1.00 . A A . 52 LEU C 1 1
16 17279 1 1 52 LEU CA C -0.575 -6.776 1.901 1.00 . A A . 52 LEU CA 1 1
16 17280 1 1 52 LEU CB C 0.506 -5.750 1.557 1.00 . A A . 52 LEU CB 1 1
16 17281 1 1 52 LEU CD1 C 1.539 -4.468 -0.321 1.00 . A A . 52 LEU CD1 1 1
16 17282 1 1 52 LEU CD2 C 1.351 -6.955 -0.464 1.00 . A A . 52 LEU CD2 1 1
16 17283 1 1 52 LEU CG C 0.674 -5.676 0.039 1.00 . A A . 52 LEU CG 1 1
16 17284 1 1 52 LEU H H -1.725 -5.008 2.348 1.00 . A A . 52 LEU H 1 1
16 17285 1 1 52 LEU HA H -0.734 -7.441 1.071 1.00 . A A . 52 LEU HA 1 1
16 17286 1 1 52 LEU HB2 H 0.217 -4.780 1.936 1.00 . A A . 52 LEU HB2 1 1
16 17287 1 1 52 LEU HB3 H 1.441 -6.049 2.007 1.00 . A A . 52 LEU HB3 1 1
16 17288 1 1 52 LEU HD11 H 0.991 -3.560 -0.121 1.00 . A A . 52 LEU HD11 1 1
16 17289 1 1 52 LEU HD12 H 1.797 -4.509 -1.370 1.00 . A A . 52 LEU HD12 1 1
16 17290 1 1 52 LEU HD13 H 2.442 -4.482 0.273 1.00 . A A . 52 LEU HD13 1 1
16 17291 1 1 52 LEU HD21 H 1.191 -7.054 -1.527 1.00 . A A . 52 LEU HD21 1 1
16 17292 1 1 52 LEU HD22 H 0.929 -7.808 0.046 1.00 . A A . 52 LEU HD22 1 1
16 17293 1 1 52 LEU HD23 H 2.411 -6.903 -0.262 1.00 . A A . 52 LEU HD23 1 1
16 17294 1 1 52 LEU HG H -0.297 -5.576 -0.426 1.00 . A A . 52 LEU HG 1 1
16 17295 1 1 52 LEU N N -1.798 -5.974 2.171 1.00 . A A . 52 LEU N 1 1
16 17296 1 1 52 LEU O O 0.546 -8.531 3.092 1.00 . A A . 52 LEU O 1 1
16 17297 1 1 53 GLU C C -1.039 -9.240 5.581 1.00 . A A . 53 GLU C 1 1
16 17298 1 1 53 GLU CA C -0.349 -7.875 5.557 1.00 . A A . 53 GLU CA 1 1
16 17299 1 1 53 GLU CB C -0.897 -6.982 6.670 1.00 . A A . 53 GLU CB 1 1
16 17300 1 1 53 GLU CD C -0.311 -7.524 9.037 1.00 . A A . 53 GLU CD 1 1
16 17301 1 1 53 GLU CG C 0.159 -6.819 7.764 1.00 . A A . 53 GLU CG 1 1
16 17302 1 1 53 GLU H H -1.269 -6.372 4.318 1.00 . A A . 53 GLU H 1 1
16 17303 1 1 53 GLU HA H 0.718 -7.988 5.660 1.00 . A A . 53 GLU HA 1 1
16 17304 1 1 53 GLU HB2 H -1.149 -6.013 6.264 1.00 . A A . 53 GLU HB2 1 1
16 17305 1 1 53 GLU HB3 H -1.781 -7.436 7.092 1.00 . A A . 53 GLU HB3 1 1
16 17306 1 1 53 GLU HG2 H 1.090 -7.254 7.432 1.00 . A A . 53 GLU HG2 1 1
16 17307 1 1 53 GLU HG3 H 0.304 -5.768 7.969 1.00 . A A . 53 GLU HG3 1 1
16 17308 1 1 53 GLU N N -0.678 -7.154 4.294 1.00 . A A . 53 GLU N 1 1
16 17309 1 1 53 GLU O O -0.400 -10.270 5.660 1.00 . A A . 53 GLU O 1 1
16 17310 1 1 53 GLU OE1 O -1.512 -7.641 9.217 1.00 . A A . 53 GLU OE1 1 1
16 17311 1 1 53 GLU OE2 O 0.538 -7.936 9.810 1.00 . A A . 53 GLU OE2 1 1
16 17312 1 1 54 ARG C C -2.547 -11.475 4.434 1.00 . A A . 54 ARG C 1 1
16 17313 1 1 54 ARG CA C -3.077 -10.551 5.532 1.00 . A A . 54 ARG CA 1 1
16 17314 1 1 54 ARG CB C -4.535 -10.183 5.260 1.00 . A A . 54 ARG CB 1 1
16 17315 1 1 54 ARG CD C -6.532 -9.307 6.480 1.00 . A A . 54 ARG CD 1 1
16 17316 1 1 54 ARG CG C -5.015 -9.189 6.319 1.00 . A A . 54 ARG CG 1 1
16 17317 1 1 54 ARG CZ C -6.937 -7.577 8.124 1.00 . A A . 54 ARG CZ 1 1
16 17318 1 1 54 ARG H H -2.839 -8.410 5.450 1.00 . A A . 54 ARG H 1 1
16 17319 1 1 54 ARG HA H -2.987 -11.022 6.498 1.00 . A A . 54 ARG HA 1 1
16 17320 1 1 54 ARG HB2 H -4.615 -9.733 4.281 1.00 . A A . 54 ARG HB2 1 1
16 17321 1 1 54 ARG HB3 H -5.145 -11.072 5.300 1.00 . A A . 54 ARG HB3 1 1
16 17322 1 1 54 ARG HD2 H -7.036 -8.669 5.766 1.00 . A A . 54 ARG HD2 1 1
16 17323 1 1 54 ARG HD3 H -6.845 -10.331 6.356 1.00 . A A . 54 ARG HD3 1 1
16 17324 1 1 54 ARG HE H -6.887 -9.506 8.593 1.00 . A A . 54 ARG HE 1 1
16 17325 1 1 54 ARG HG2 H -4.534 -9.408 7.261 1.00 . A A . 54 ARG HG2 1 1
16 17326 1 1 54 ARG HG3 H -4.764 -8.186 6.011 1.00 . A A . 54 ARG HG3 1 1
16 17327 1 1 54 ARG HH11 H -8.711 -7.422 7.211 1.00 . A A . 54 ARG HH11 1 1
16 17328 1 1 54 ARG HH12 H -8.099 -5.961 7.913 1.00 . A A . 54 ARG HH12 1 1
16 17329 1 1 54 ARG HH21 H -5.189 -7.434 9.090 1.00 . A A . 54 ARG HH21 1 1
16 17330 1 1 54 ARG HH22 H -6.106 -5.968 8.977 1.00 . A A . 54 ARG HH22 1 1
16 17331 1 1 54 ARG N N -2.342 -9.254 5.513 1.00 . A A . 54 ARG N 1 1
16 17332 1 1 54 ARG NE N -6.806 -8.850 7.870 1.00 . A A . 54 ARG NE 1 1
16 17333 1 1 54 ARG NH1 N -7.999 -6.936 7.718 1.00 . A A . 54 ARG NH1 1 1
16 17334 1 1 54 ARG NH2 N -6.004 -6.943 8.781 1.00 . A A . 54 ARG NH2 1 1
16 17335 1 1 54 ARG O O -2.678 -12.680 4.505 1.00 . A A . 54 ARG O 1 1
16 17336 1 1 55 GLN C C -0.021 -12.291 2.686 1.00 . A A . 55 GLN C 1 1
16 17337 1 1 55 GLN CA C -1.408 -11.763 2.317 1.00 . A A . 55 GLN CA 1 1
16 17338 1 1 55 GLN CB C -1.323 -10.830 1.110 1.00 . A A . 55 GLN CB 1 1
16 17339 1 1 55 GLN CD C -3.512 -11.310 0.009 1.00 . A A . 55 GLN CD 1 1
16 17340 1 1 55 GLN CG C -2.712 -10.273 0.798 1.00 . A A . 55 GLN CG 1 1
16 17341 1 1 55 GLN H H -1.852 -9.942 3.380 1.00 . A A . 55 GLN H 1 1
16 17342 1 1 55 GLN HA H -2.080 -12.581 2.107 1.00 . A A . 55 GLN HA 1 1
16 17343 1 1 55 GLN HB2 H -0.648 -10.015 1.334 1.00 . A A . 55 GLN HB2 1 1
16 17344 1 1 55 GLN HB3 H -0.955 -11.378 0.256 1.00 . A A . 55 GLN HB3 1 1
16 17345 1 1 55 GLN HE21 H -3.795 -10.112 -1.549 1.00 . A A . 55 GLN HE21 1 1
16 17346 1 1 55 GLN HE22 H -4.483 -11.657 -1.687 1.00 . A A . 55 GLN HE22 1 1
16 17347 1 1 55 GLN HG2 H -3.225 -10.048 1.722 1.00 . A A . 55 GLN HG2 1 1
16 17348 1 1 55 GLN HG3 H -2.614 -9.372 0.211 1.00 . A A . 55 GLN HG3 1 1
16 17349 1 1 55 GLN N N -1.947 -10.918 3.418 1.00 . A A . 55 GLN N 1 1
16 17350 1 1 55 GLN NE2 N -3.967 -11.001 -1.173 1.00 . A A . 55 GLN NE2 1 1
16 17351 1 1 55 GLN O O 0.690 -12.828 1.860 1.00 . A A . 55 GLN O 1 1
16 17352 1 1 55 GLN OE1 O -3.725 -12.413 0.473 1.00 . A A . 55 GLN OE1 1 1
16 17353 1 1 56 GLY C C 2.794 -11.934 3.522 1.00 . A A . 56 GLY C 1 1
16 17354 1 1 56 GLY CA C 1.711 -12.634 4.343 1.00 . A A . 56 GLY CA 1 1
16 17355 1 1 56 GLY H H -0.219 -11.705 4.572 1.00 . A A . 56 GLY H 1 1
16 17356 1 1 56 GLY HA2 H 1.858 -12.422 5.393 1.00 . A A . 56 GLY HA2 1 1
16 17357 1 1 56 GLY HA3 H 1.770 -13.700 4.179 1.00 . A A . 56 GLY HA3 1 1
16 17358 1 1 56 GLY N N 0.369 -12.142 3.921 1.00 . A A . 56 GLY N 1 1
16 17359 1 1 56 GLY O O 3.657 -12.567 2.947 1.00 . A A . 56 GLY O 1 1
16 17360 1 1 57 PHE C C 4.321 -8.705 3.490 1.00 . A A . 57 PHE C 1 1
16 17361 1 1 57 PHE CA C 3.789 -9.890 2.680 1.00 . A A . 57 PHE CA 1 1
16 17362 1 1 57 PHE CB C 3.057 -9.398 1.433 1.00 . A A . 57 PHE CB 1 1
16 17363 1 1 57 PHE CD1 C 3.895 -11.446 0.228 1.00 . A A . 57 PHE CD1 1 1
16 17364 1 1 57 PHE CD2 C 1.605 -10.733 -0.133 1.00 . A A . 57 PHE CD2 1 1
16 17365 1 1 57 PHE CE1 C 3.699 -12.519 -0.651 1.00 . A A . 57 PHE CE1 1 1
16 17366 1 1 57 PHE CE2 C 1.409 -11.805 -1.011 1.00 . A A . 57 PHE CE2 1 1
16 17367 1 1 57 PHE CG C 2.847 -10.554 0.486 1.00 . A A . 57 PHE CG 1 1
16 17368 1 1 57 PHE CZ C 2.457 -12.698 -1.270 1.00 . A A . 57 PHE CZ 1 1
16 17369 1 1 57 PHE H H 2.055 -10.138 3.936 1.00 . A A . 57 PHE H 1 1
16 17370 1 1 57 PHE HA H 4.596 -10.548 2.404 1.00 . A A . 57 PHE HA 1 1
16 17371 1 1 57 PHE HB2 H 2.100 -8.986 1.717 1.00 . A A . 57 PHE HB2 1 1
16 17372 1 1 57 PHE HB3 H 3.648 -8.637 0.946 1.00 . A A . 57 PHE HB3 1 1
16 17373 1 1 57 PHE HD1 H 4.853 -11.306 0.705 1.00 . A A . 57 PHE HD1 1 1
16 17374 1 1 57 PHE HD2 H 0.798 -10.043 0.067 1.00 . A A . 57 PHE HD2 1 1
16 17375 1 1 57 PHE HE1 H 4.508 -13.207 -0.851 1.00 . A A . 57 PHE HE1 1 1
16 17376 1 1 57 PHE HE2 H 0.451 -11.945 -1.488 1.00 . A A . 57 PHE HE2 1 1
16 17377 1 1 57 PHE HZ H 2.306 -13.525 -1.948 1.00 . A A . 57 PHE HZ 1 1
16 17378 1 1 57 PHE N N 2.758 -10.631 3.465 1.00 . A A . 57 PHE N 1 1
16 17379 1 1 57 PHE O O 5.083 -7.896 2.997 1.00 . A A . 57 PHE O 1 1
16 17380 1 1 58 ILE C C 4.778 -7.958 6.962 1.00 . A A . 58 ILE C 1 1
16 17381 1 1 58 ILE CA C 4.411 -7.463 5.564 1.00 . A A . 58 ILE CA 1 1
16 17382 1 1 58 ILE CB C 3.244 -6.477 5.625 1.00 . A A . 58 ILE CB 1 1
16 17383 1 1 58 ILE CD1 C 3.489 -5.808 3.231 1.00 . A A . 58 ILE CD1 1 1
16 17384 1 1 58 ILE CG1 C 2.544 -6.426 4.264 1.00 . A A . 58 ILE CG1 1 1
16 17385 1 1 58 ILE CG2 C 3.776 -5.087 5.964 1.00 . A A . 58 ILE CG2 1 1
16 17386 1 1 58 ILE H H 3.313 -9.260 5.104 1.00 . A A . 58 ILE H 1 1
16 17387 1 1 58 ILE HA H 5.261 -6.995 5.105 1.00 . A A . 58 ILE HA 1 1
16 17388 1 1 58 ILE HB H 2.542 -6.792 6.383 1.00 . A A . 58 ILE HB 1 1
16 17389 1 1 58 ILE HD11 H 3.280 -4.753 3.138 1.00 . A A . 58 ILE HD11 1 1
16 17390 1 1 58 ILE HD12 H 3.345 -6.290 2.276 1.00 . A A . 58 ILE HD12 1 1
16 17391 1 1 58 ILE HD13 H 4.512 -5.945 3.553 1.00 . A A . 58 ILE HD13 1 1
16 17392 1 1 58 ILE HG12 H 2.277 -7.428 3.957 1.00 . A A . 58 ILE HG12 1 1
16 17393 1 1 58 ILE HG13 H 1.652 -5.823 4.340 1.00 . A A . 58 ILE HG13 1 1
16 17394 1 1 58 ILE HG21 H 4.321 -5.127 6.895 1.00 . A A . 58 ILE HG21 1 1
16 17395 1 1 58 ILE HG22 H 2.950 -4.398 6.059 1.00 . A A . 58 ILE HG22 1 1
16 17396 1 1 58 ILE HG23 H 4.437 -4.752 5.173 1.00 . A A . 58 ILE HG23 1 1
16 17397 1 1 58 ILE N N 3.927 -8.597 4.725 1.00 . A A . 58 ILE N 1 1
16 17398 1 1 58 ILE O O 4.553 -7.288 7.947 1.00 . A A . 58 ILE O 1 1
16 17399 1 1 59 GLN C C 7.171 -9.121 8.734 1.00 . A A . 59 GLN C 1 1
16 17400 1 1 59 GLN CA C 5.778 -9.648 8.382 1.00 . A A . 59 GLN CA 1 1
16 17401 1 1 59 GLN CB C 5.802 -11.169 8.217 1.00 . A A . 59 GLN CB 1 1
16 17402 1 1 59 GLN CD C 7.644 -12.677 7.458 1.00 . A A . 59 GLN CD 1 1
16 17403 1 1 59 GLN CG C 6.707 -11.542 7.041 1.00 . A A . 59 GLN CG 1 1
16 17404 1 1 59 GLN H H 5.553 -9.636 6.239 1.00 . A A . 59 GLN H 1 1
16 17405 1 1 59 GLN HA H 5.065 -9.364 9.135 1.00 . A A . 59 GLN HA 1 1
16 17406 1 1 59 GLN HB2 H 6.180 -11.622 9.122 1.00 . A A . 59 GLN HB2 1 1
16 17407 1 1 59 GLN HB3 H 4.801 -11.526 8.027 1.00 . A A . 59 GLN HB3 1 1
16 17408 1 1 59 GLN HE21 H 9.275 -11.549 7.387 1.00 . A A . 59 GLN HE21 1 1
16 17409 1 1 59 GLN HE22 H 9.531 -13.166 7.836 1.00 . A A . 59 GLN HE22 1 1
16 17410 1 1 59 GLN HG2 H 6.099 -11.864 6.208 1.00 . A A . 59 GLN HG2 1 1
16 17411 1 1 59 GLN HG3 H 7.291 -10.682 6.750 1.00 . A A . 59 GLN HG3 1 1
16 17412 1 1 59 GLN N N 5.365 -9.120 7.050 1.00 . A A . 59 GLN N 1 1
16 17413 1 1 59 GLN NE2 N 8.923 -12.444 7.570 1.00 . A A . 59 GLN NE2 1 1
16 17414 1 1 59 GLN O O 7.704 -9.394 9.791 1.00 . A A . 59 GLN O 1 1
16 17415 1 1 59 GLN OE1 O 7.207 -13.789 7.686 1.00 . A A . 59 GLN OE1 1 1
16 17416 1 1 60 GLY C C 9.141 -6.338 7.650 1.00 . A A . 60 GLY C 1 1
16 17417 1 1 60 GLY CA C 9.106 -7.793 8.119 1.00 . A A . 60 GLY CA 1 1
16 17418 1 1 60 GLY H H 7.297 -8.148 7.012 1.00 . A A . 60 GLY H 1 1
16 17419 1 1 60 GLY HA2 H 9.314 -7.839 9.179 1.00 . A A . 60 GLY HA2 1 1
16 17420 1 1 60 GLY HA3 H 9.849 -8.361 7.579 1.00 . A A . 60 GLY HA3 1 1
16 17421 1 1 60 GLY N N 7.755 -8.358 7.851 1.00 . A A . 60 GLY N 1 1
16 17422 1 1 60 GLY O O 9.700 -5.477 8.302 1.00 . A A . 60 GLY O 1 1
16 17423 1 1 61 TYR C C 7.869 -3.730 7.053 1.00 . A A . 61 TYR C 1 1
16 17424 1 1 61 TYR CA C 8.516 -4.651 6.019 1.00 . A A . 61 TYR CA 1 1
16 17425 1 1 61 TYR CB C 7.681 -4.706 4.741 1.00 . A A . 61 TYR CB 1 1
16 17426 1 1 61 TYR CD1 C 9.619 -6.047 3.847 1.00 . A A . 61 TYR CD1 1 1
16 17427 1 1 61 TYR CD2 C 7.415 -6.411 2.905 1.00 . A A . 61 TYR CD2 1 1
16 17428 1 1 61 TYR CE1 C 10.149 -7.013 2.981 1.00 . A A . 61 TYR CE1 1 1
16 17429 1 1 61 TYR CE2 C 7.943 -7.376 2.039 1.00 . A A . 61 TYR CE2 1 1
16 17430 1 1 61 TYR CG C 8.252 -5.747 3.808 1.00 . A A . 61 TYR CG 1 1
16 17431 1 1 61 TYR CZ C 9.310 -7.677 2.078 1.00 . A A . 61 TYR CZ 1 1
16 17432 1 1 61 TYR H H 8.081 -6.761 6.024 1.00 . A A . 61 TYR H 1 1
16 17433 1 1 61 TYR HA H 9.512 -4.316 5.798 1.00 . A A . 61 TYR HA 1 1
16 17434 1 1 61 TYR HB2 H 6.661 -4.966 4.989 1.00 . A A . 61 TYR HB2 1 1
16 17435 1 1 61 TYR HB3 H 7.699 -3.742 4.259 1.00 . A A . 61 TYR HB3 1 1
16 17436 1 1 61 TYR HD1 H 10.265 -5.536 4.544 1.00 . A A . 61 TYR HD1 1 1
16 17437 1 1 61 TYR HD2 H 6.362 -6.178 2.874 1.00 . A A . 61 TYR HD2 1 1
16 17438 1 1 61 TYR HE1 H 11.203 -7.245 3.011 1.00 . A A . 61 TYR HE1 1 1
16 17439 1 1 61 TYR HE2 H 7.298 -7.888 1.342 1.00 . A A . 61 TYR HE2 1 1
16 17440 1 1 61 TYR HH H 9.216 -9.366 1.192 1.00 . A A . 61 TYR HH 1 1
16 17441 1 1 61 TYR N N 8.533 -6.053 6.528 1.00 . A A . 61 TYR N 1 1
16 17442 1 1 61 TYR O O 8.382 -3.547 8.138 1.00 . A A . 61 TYR O 1 1
16 17443 1 1 61 TYR OH O 9.831 -8.629 1.225 1.00 . A A . 61 TYR OH 1 1
16 17444 1 1 62 THR C C 5.182 -3.085 8.632 1.00 . A A . 62 THR C 1 1
16 17445 1 1 62 THR CA C 6.075 -2.267 7.721 1.00 . A A . 62 THR CA 1 1
16 17446 1 1 62 THR CB C 5.241 -1.293 6.898 1.00 . A A . 62 THR CB 1 1
16 17447 1 1 62 THR CG2 C 4.068 -2.032 6.251 1.00 . A A . 62 THR CG2 1 1
16 17448 1 1 62 THR H H 6.331 -3.316 5.864 1.00 . A A . 62 THR H 1 1
16 17449 1 1 62 THR HA H 6.813 -1.733 8.293 1.00 . A A . 62 THR HA 1 1
16 17450 1 1 62 THR HB H 5.853 -0.862 6.136 1.00 . A A . 62 THR HB 1 1
16 17451 1 1 62 THR HG1 H 4.113 0.252 7.244 1.00 . A A . 62 THR HG1 1 1
16 17452 1 1 62 THR HG21 H 3.306 -1.320 5.971 1.00 . A A . 62 THR HG21 1 1
16 17453 1 1 62 THR HG22 H 3.656 -2.741 6.955 1.00 . A A . 62 THR HG22 1 1
16 17454 1 1 62 THR HG23 H 4.411 -2.556 5.373 1.00 . A A . 62 THR HG23 1 1
16 17455 1 1 62 THR N N 6.741 -3.155 6.736 1.00 . A A . 62 THR N 1 1
16 17456 1 1 62 THR O O 4.244 -2.577 9.215 1.00 . A A . 62 THR O 1 1
16 17457 1 1 62 THR OG1 O 4.747 -0.265 7.745 1.00 . A A . 62 THR OG1 1 1
16 17458 1 1 63 ALA C C 4.156 -4.406 10.844 1.00 . A A . 63 ALA C 1 1
16 17459 1 1 63 ALA CA C 4.624 -5.218 9.639 1.00 . A A . 63 ALA CA 1 1
16 17460 1 1 63 ALA CB C 5.551 -6.348 10.081 1.00 . A A . 63 ALA CB 1 1
16 17461 1 1 63 ALA H H 6.215 -4.740 8.271 1.00 . A A . 63 ALA H 1 1
16 17462 1 1 63 ALA HA H 3.781 -5.614 9.093 1.00 . A A . 63 ALA HA 1 1
16 17463 1 1 63 ALA HB1 H 6.355 -6.452 9.367 1.00 . A A . 63 ALA HB1 1 1
16 17464 1 1 63 ALA HB2 H 4.993 -7.271 10.130 1.00 . A A . 63 ALA HB2 1 1
16 17465 1 1 63 ALA HB3 H 5.959 -6.120 11.053 1.00 . A A . 63 ALA HB3 1 1
16 17466 1 1 63 ALA N N 5.459 -4.356 8.757 1.00 . A A . 63 ALA N 1 1
16 17467 1 1 63 ALA O O 3.063 -4.582 11.343 1.00 . A A . 63 ALA O 1 1
16 17468 1 1 64 LEU C C 3.284 -1.874 12.068 1.00 . A A . 64 LEU C 1 1
16 17469 1 1 64 LEU CA C 4.569 -2.623 12.425 1.00 . A A . 64 LEU CA 1 1
16 17470 1 1 64 LEU CB C 5.737 -1.645 12.618 1.00 . A A . 64 LEU CB 1 1
16 17471 1 1 64 LEU CD1 C 6.363 0.405 11.332 1.00 . A A . 64 LEU CD1 1 1
16 17472 1 1 64 LEU CD2 C 7.557 -1.746 10.906 1.00 . A A . 64 LEU CD2 1 1
16 17473 1 1 64 LEU CG C 6.207 -1.115 11.259 1.00 . A A . 64 LEU CG 1 1
16 17474 1 1 64 LEU H H 5.834 -3.345 10.848 1.00 . A A . 64 LEU H 1 1
16 17475 1 1 64 LEU HA H 4.426 -3.212 13.314 1.00 . A A . 64 LEU HA 1 1
16 17476 1 1 64 LEU HB2 H 5.414 -0.819 13.233 1.00 . A A . 64 LEU HB2 1 1
16 17477 1 1 64 LEU HB3 H 6.554 -2.155 13.104 1.00 . A A . 64 LEU HB3 1 1
16 17478 1 1 64 LEU HD11 H 7.368 0.678 11.047 1.00 . A A . 64 LEU HD11 1 1
16 17479 1 1 64 LEU HD12 H 6.173 0.739 12.341 1.00 . A A . 64 LEU HD12 1 1
16 17480 1 1 64 LEU HD13 H 5.658 0.872 10.660 1.00 . A A . 64 LEU HD13 1 1
16 17481 1 1 64 LEU HD21 H 8.341 -1.245 11.456 1.00 . A A . 64 LEU HD21 1 1
16 17482 1 1 64 LEU HD22 H 7.739 -1.642 9.849 1.00 . A A . 64 LEU HD22 1 1
16 17483 1 1 64 LEU HD23 H 7.547 -2.792 11.169 1.00 . A A . 64 LEU HD23 1 1
16 17484 1 1 64 LEU HG H 5.478 -1.366 10.497 1.00 . A A . 64 LEU HG 1 1
16 17485 1 1 64 LEU N N 4.970 -3.485 11.287 1.00 . A A . 64 LEU N 1 1
16 17486 1 1 64 LEU O O 2.232 -2.466 11.938 1.00 . A A . 64 LEU O 1 1
16 17487 1 1 65 LEU C C 0.907 -0.374 12.200 1.00 . A A . 65 LEU C 1 1
16 17488 1 1 65 LEU CA C 2.154 0.207 11.519 1.00 . A A . 65 LEU CA 1 1
16 17489 1 1 65 LEU CB C 2.056 0.089 9.985 1.00 . A A . 65 LEU CB 1 1
16 17490 1 1 65 LEU CD1 C -0.182 -0.629 9.122 1.00 . A A . 65 LEU CD1 1 1
16 17491 1 1 65 LEU CD2 C 1.869 -1.893 8.471 1.00 . A A . 65 LEU CD2 1 1
16 17492 1 1 65 LEU CG C 1.187 -1.117 9.598 1.00 . A A . 65 LEU CG 1 1
16 17493 1 1 65 LEU H H 4.225 -0.132 11.987 1.00 . A A . 65 LEU H 1 1
16 17494 1 1 65 LEU HA H 2.284 1.239 11.799 1.00 . A A . 65 LEU HA 1 1
16 17495 1 1 65 LEU HB2 H 1.616 0.990 9.585 1.00 . A A . 65 LEU HB2 1 1
16 17496 1 1 65 LEU HB3 H 3.049 -0.040 9.571 1.00 . A A . 65 LEU HB3 1 1
16 17497 1 1 65 LEU HD11 H -0.926 -1.385 9.328 1.00 . A A . 65 LEU HD11 1 1
16 17498 1 1 65 LEU HD12 H -0.148 -0.439 8.059 1.00 . A A . 65 LEU HD12 1 1
16 17499 1 1 65 LEU HD13 H -0.441 0.281 9.642 1.00 . A A . 65 LEU HD13 1 1
16 17500 1 1 65 LEU HD21 H 1.175 -2.025 7.653 1.00 . A A . 65 LEU HD21 1 1
16 17501 1 1 65 LEU HD22 H 2.183 -2.860 8.836 1.00 . A A . 65 LEU HD22 1 1
16 17502 1 1 65 LEU HD23 H 2.730 -1.342 8.124 1.00 . A A . 65 LEU HD23 1 1
16 17503 1 1 65 LEU HG H 1.060 -1.762 10.452 1.00 . A A . 65 LEU HG 1 1
16 17504 1 1 65 LEU N N 3.366 -0.582 11.889 1.00 . A A . 65 LEU N 1 1
16 17505 1 1 65 LEU O O -0.186 -0.312 11.673 1.00 . A A . 65 LEU O 1 1
16 17506 1 1 66 ASN C C 0.255 -1.841 15.524 1.00 . A A . 66 ASN C 1 1
16 17507 1 1 66 ASN CA C -0.101 -1.544 14.065 1.00 . A A . 66 ASN CA 1 1
16 17508 1 1 66 ASN CB C -0.391 -2.842 13.308 1.00 . A A . 66 ASN CB 1 1
16 17509 1 1 66 ASN CG C -1.882 -3.169 13.409 1.00 . A A . 66 ASN CG 1 1
16 17510 1 1 66 ASN H H 1.959 -0.994 13.764 1.00 . A A . 66 ASN H 1 1
16 17511 1 1 66 ASN HA H -0.952 -0.884 14.010 1.00 . A A . 66 ASN HA 1 1
16 17512 1 1 66 ASN HB2 H -0.117 -2.724 12.269 1.00 . A A . 66 ASN HB2 1 1
16 17513 1 1 66 ASN HB3 H 0.182 -3.648 13.742 1.00 . A A . 66 ASN HB3 1 1
16 17514 1 1 66 ASN HD21 H -1.589 -4.866 14.396 1.00 . A A . 66 ASN HD21 1 1
16 17515 1 1 66 ASN HD22 H -3.212 -4.481 14.081 1.00 . A A . 66 ASN HD22 1 1
16 17516 1 1 66 ASN N N 1.068 -0.948 13.359 1.00 . A A . 66 ASN N 1 1
16 17517 1 1 66 ASN ND2 N -2.259 -4.263 14.012 1.00 . A A . 66 ASN ND2 1 1
16 17518 1 1 66 ASN O O -0.659 -2.027 16.310 1.00 . A A . 66 ASN O 1 1
16 17519 1 1 66 ASN OXT O 1.436 -1.878 15.829 1.00 . A A . 66 ASN OXT 1 1
16 17520 1 1 66 ASN OD1 O -2.714 -2.421 12.934 1.00 . A A . 66 ASN OD1 1 1
17 17521 1 1 1 MET C C 15.392 -15.898 -3.975 1.00 . A A . 1 MET C 1 1
17 17522 1 1 1 MET CA C 16.414 -16.842 -3.340 1.00 . A A . 1 MET CA 1 1
17 17523 1 1 1 MET CB C 16.933 -16.261 -2.024 1.00 . A A . 1 MET CB 1 1
17 17524 1 1 1 MET CE C 19.989 -17.426 0.392 1.00 . A A . 1 MET CE 1 1
17 17525 1 1 1 MET CG C 18.008 -17.183 -1.448 1.00 . A A . 1 MET CG 1 1
17 17526 1 1 1 MET H1 H 17.478 -16.403 -5.078 1.00 . A A . 1 MET H1 1 1
17 17527 1 1 1 MET H2 H 17.765 -17.961 -4.468 1.00 . A A . 1 MET H2 1 1
17 17528 1 1 1 MET H3 H 18.455 -16.609 -3.707 1.00 . A A . 1 MET H3 1 1
17 17529 1 1 1 MET HA H 15.975 -17.813 -3.170 1.00 . A A . 1 MET HA 1 1
17 17530 1 1 1 MET HB2 H 17.355 -15.283 -2.204 1.00 . A A . 1 MET HB2 1 1
17 17531 1 1 1 MET HB3 H 16.118 -16.178 -1.322 1.00 . A A . 1 MET HB3 1 1
17 17532 1 1 1 MET HE1 H 20.156 -16.970 1.354 1.00 . A A . 1 MET HE1 1 1
17 17533 1 1 1 MET HE2 H 20.923 -17.823 0.016 1.00 . A A . 1 MET HE2 1 1
17 17534 1 1 1 MET HE3 H 19.268 -18.225 0.494 1.00 . A A . 1 MET HE3 1 1
17 17535 1 1 1 MET HG2 H 17.579 -17.793 -0.668 1.00 . A A . 1 MET HG2 1 1
17 17536 1 1 1 MET HG3 H 18.395 -17.819 -2.231 1.00 . A A . 1 MET HG3 1 1
17 17537 1 1 1 MET N N 17.619 -16.963 -4.214 1.00 . A A . 1 MET N 1 1
17 17538 1 1 1 MET O O 15.722 -14.815 -4.416 1.00 . A A . 1 MET O 1 1
17 17539 1 1 1 MET SD S 19.353 -16.185 -0.762 1.00 . A A . 1 MET SD 1 1
17 17540 1 1 2 VAL C C 12.925 -14.157 -3.790 1.00 . A A . 2 VAL C 1 1
17 17541 1 1 2 VAL CA C 13.110 -15.423 -4.632 1.00 . A A . 2 VAL CA 1 1
17 17542 1 1 2 VAL CB C 11.835 -16.263 -4.621 1.00 . A A . 2 VAL CB 1 1
17 17543 1 1 2 VAL CG1 C 11.361 -16.453 -3.179 1.00 . A A . 2 VAL CG1 1 1
17 17544 1 1 2 VAL CG2 C 10.748 -15.547 -5.425 1.00 . A A . 2 VAL CG2 1 1
17 17545 1 1 2 VAL H H 13.906 -17.176 -3.665 1.00 . A A . 2 VAL H 1 1
17 17546 1 1 2 VAL HA H 13.377 -15.166 -5.644 1.00 . A A . 2 VAL HA 1 1
17 17547 1 1 2 VAL HB H 12.035 -17.228 -5.065 1.00 . A A . 2 VAL HB 1 1
17 17548 1 1 2 VAL HG11 H 10.502 -15.825 -2.997 1.00 . A A . 2 VAL HG11 1 1
17 17549 1 1 2 VAL HG12 H 12.157 -16.181 -2.501 1.00 . A A . 2 VAL HG12 1 1
17 17550 1 1 2 VAL HG13 H 11.092 -17.488 -3.023 1.00 . A A . 2 VAL HG13 1 1
17 17551 1 1 2 VAL HG21 H 9.912 -15.323 -4.779 1.00 . A A . 2 VAL HG21 1 1
17 17552 1 1 2 VAL HG22 H 10.418 -16.184 -6.233 1.00 . A A . 2 VAL HG22 1 1
17 17553 1 1 2 VAL HG23 H 11.146 -14.629 -5.831 1.00 . A A . 2 VAL HG23 1 1
17 17554 1 1 2 VAL N N 14.152 -16.298 -4.025 1.00 . A A . 2 VAL N 1 1
17 17555 1 1 2 VAL O O 12.936 -14.200 -2.576 1.00 . A A . 2 VAL O 1 1
17 17556 1 1 3 ASP C C 11.215 -11.765 -2.952 1.00 . A A . 3 ASP C 1 1
17 17557 1 1 3 ASP CA C 12.572 -11.764 -3.661 1.00 . A A . 3 ASP CA 1 1
17 17558 1 1 3 ASP CB C 12.626 -10.656 -4.715 1.00 . A A . 3 ASP CB 1 1
17 17559 1 1 3 ASP CG C 11.405 -10.760 -5.629 1.00 . A A . 3 ASP CG 1 1
17 17560 1 1 3 ASP H H 12.751 -13.017 -5.406 1.00 . A A . 3 ASP H 1 1
17 17561 1 1 3 ASP HA H 13.370 -11.637 -2.948 1.00 . A A . 3 ASP HA 1 1
17 17562 1 1 3 ASP HB2 H 12.630 -9.693 -4.224 1.00 . A A . 3 ASP HB2 1 1
17 17563 1 1 3 ASP HB3 H 13.526 -10.763 -5.303 1.00 . A A . 3 ASP HB3 1 1
17 17564 1 1 3 ASP N N 12.756 -13.031 -4.426 1.00 . A A . 3 ASP N 1 1
17 17565 1 1 3 ASP O O 11.066 -11.225 -1.873 1.00 . A A . 3 ASP O 1 1
17 17566 1 1 3 ASP OD1 O 10.320 -10.443 -5.173 1.00 . A A . 3 ASP OD1 1 1
17 17567 1 1 3 ASP OD2 O 11.577 -11.153 -6.771 1.00 . A A . 3 ASP OD2 1 1
17 17568 1 1 4 SER C C 8.399 -10.994 -2.587 1.00 . A A . 4 SER C 1 1
17 17569 1 1 4 SER CA C 8.881 -12.413 -2.903 1.00 . A A . 4 SER CA 1 1
17 17570 1 1 4 SER CB C 9.086 -13.206 -1.614 1.00 . A A . 4 SER CB 1 1
17 17571 1 1 4 SER H H 10.366 -12.804 -4.415 1.00 . A A . 4 SER H 1 1
17 17572 1 1 4 SER HA H 8.173 -12.918 -3.540 1.00 . A A . 4 SER HA 1 1
17 17573 1 1 4 SER HB2 H 10.141 -13.320 -1.425 1.00 . A A . 4 SER HB2 1 1
17 17574 1 1 4 SER HB3 H 8.628 -12.676 -0.788 1.00 . A A . 4 SER HB3 1 1
17 17575 1 1 4 SER HG H 8.886 -14.921 -2.512 1.00 . A A . 4 SER HG 1 1
17 17576 1 1 4 SER N N 10.225 -12.372 -3.547 1.00 . A A . 4 SER N 1 1
17 17577 1 1 4 SER O O 8.447 -10.548 -1.458 1.00 . A A . 4 SER O 1 1
17 17578 1 1 4 SER OG O 8.492 -14.490 -1.750 1.00 . A A . 4 SER OG 1 1
17 17579 1 1 5 LYS C C 6.110 -8.666 -4.051 1.00 . A A . 5 LYS C 1 1
17 17580 1 1 5 LYS CA C 7.445 -8.893 -3.333 1.00 . A A . 5 LYS CA 1 1
17 17581 1 1 5 LYS CB C 8.529 -7.984 -3.920 1.00 . A A . 5 LYS CB 1 1
17 17582 1 1 5 LYS CD C 9.573 -5.906 -2.992 1.00 . A A . 5 LYS CD 1 1
17 17583 1 1 5 LYS CE C 10.533 -5.658 -4.158 1.00 . A A . 5 LYS CE 1 1
17 17584 1 1 5 LYS CG C 9.393 -7.416 -2.790 1.00 . A A . 5 LYS CG 1 1
17 17585 1 1 5 LYS H H 7.900 -10.660 -4.480 1.00 . A A . 5 LYS H 1 1
17 17586 1 1 5 LYS HA H 7.341 -8.710 -2.276 1.00 . A A . 5 LYS HA 1 1
17 17587 1 1 5 LYS HB2 H 9.150 -8.555 -4.596 1.00 . A A . 5 LYS HB2 1 1
17 17588 1 1 5 LYS HB3 H 8.064 -7.172 -4.459 1.00 . A A . 5 LYS HB3 1 1
17 17589 1 1 5 LYS HD2 H 8.615 -5.457 -3.210 1.00 . A A . 5 LYS HD2 1 1
17 17590 1 1 5 LYS HD3 H 9.980 -5.468 -2.093 1.00 . A A . 5 LYS HD3 1 1
17 17591 1 1 5 LYS HE2 H 11.322 -4.982 -3.857 1.00 . A A . 5 LYS HE2 1 1
17 17592 1 1 5 LYS HE3 H 10.948 -6.590 -4.509 1.00 . A A . 5 LYS HE3 1 1
17 17593 1 1 5 LYS HG2 H 8.911 -7.599 -1.841 1.00 . A A . 5 LYS HG2 1 1
17 17594 1 1 5 LYS HG3 H 10.361 -7.896 -2.801 1.00 . A A . 5 LYS HG3 1 1
17 17595 1 1 5 LYS HZ1 H 9.316 -5.778 -5.842 1.00 . A A . 5 LYS HZ1 1 1
17 17596 1 1 5 LYS HZ2 H 10.271 -4.378 -5.778 1.00 . A A . 5 LYS HZ2 1 1
17 17597 1 1 5 LYS HZ3 H 8.905 -4.518 -4.780 1.00 . A A . 5 LYS HZ3 1 1
17 17598 1 1 5 LYS N N 7.931 -10.281 -3.577 1.00 . A A . 5 LYS N 1 1
17 17599 1 1 5 LYS NZ N 9.693 -5.036 -5.220 1.00 . A A . 5 LYS NZ 1 1
17 17600 1 1 5 LYS O O 5.813 -7.577 -4.500 1.00 . A A . 5 LYS O 1 1
17 17601 1 1 6 LYS C C 3.200 -10.839 -4.814 1.00 . A A . 6 LYS C 1 1
17 17602 1 1 6 LYS CA C 3.995 -9.531 -4.864 1.00 . A A . 6 LYS CA 1 1
17 17603 1 1 6 LYS CB C 4.358 -9.185 -6.307 1.00 . A A . 6 LYS CB 1 1
17 17604 1 1 6 LYS CD C 6.453 -10.014 -7.387 1.00 . A A . 6 LYS CD 1 1
17 17605 1 1 6 LYS CE C 6.671 -10.400 -8.850 1.00 . A A . 6 LYS CE 1 1
17 17606 1 1 6 LYS CG C 5.033 -10.390 -6.965 1.00 . A A . 6 LYS CG 1 1
17 17607 1 1 6 LYS H H 5.564 -10.561 -3.803 1.00 . A A . 6 LYS H 1 1
17 17608 1 1 6 LYS HA H 3.427 -8.728 -4.423 1.00 . A A . 6 LYS HA 1 1
17 17609 1 1 6 LYS HB2 H 3.461 -8.931 -6.854 1.00 . A A . 6 LYS HB2 1 1
17 17610 1 1 6 LYS HB3 H 5.036 -8.345 -6.317 1.00 . A A . 6 LYS HB3 1 1
17 17611 1 1 6 LYS HD2 H 6.593 -8.948 -7.269 1.00 . A A . 6 LYS HD2 1 1
17 17612 1 1 6 LYS HD3 H 7.165 -10.539 -6.768 1.00 . A A . 6 LYS HD3 1 1
17 17613 1 1 6 LYS HE2 H 7.013 -11.424 -8.922 1.00 . A A . 6 LYS HE2 1 1
17 17614 1 1 6 LYS HE3 H 5.761 -10.266 -9.414 1.00 . A A . 6 LYS HE3 1 1
17 17615 1 1 6 LYS HG2 H 5.072 -11.208 -6.260 1.00 . A A . 6 LYS HG2 1 1
17 17616 1 1 6 LYS HG3 H 4.468 -10.689 -7.834 1.00 . A A . 6 LYS HG3 1 1
17 17617 1 1 6 LYS HZ1 H 8.563 -9.541 -8.738 1.00 . A A . 6 LYS HZ1 1 1
17 17618 1 1 6 LYS HZ2 H 7.359 -8.491 -9.311 1.00 . A A . 6 LYS HZ2 1 1
17 17619 1 1 6 LYS HZ3 H 7.973 -9.709 -10.322 1.00 . A A . 6 LYS HZ3 1 1
17 17620 1 1 6 LYS N N 5.306 -9.689 -4.168 1.00 . A A . 6 LYS N 1 1
17 17621 1 1 6 LYS NZ N 7.720 -9.464 -9.342 1.00 . A A . 6 LYS NZ 1 1
17 17622 1 1 6 LYS O O 2.911 -11.438 -5.830 1.00 . A A . 6 LYS O 1 1
17 17623 1 1 7 ARG C C 0.683 -12.365 -4.216 1.00 . A A . 7 ARG C 1 1
17 17624 1 1 7 ARG CA C 2.049 -12.548 -3.543 1.00 . A A . 7 ARG CA 1 1
17 17625 1 1 7 ARG CB C 1.897 -12.810 -2.037 1.00 . A A . 7 ARG CB 1 1
17 17626 1 1 7 ARG CD C 0.766 -14.569 -0.660 1.00 . A A . 7 ARG CD 1 1
17 17627 1 1 7 ARG CG C 0.568 -13.525 -1.762 1.00 . A A . 7 ARG CG 1 1
17 17628 1 1 7 ARG CZ C -0.536 -16.496 0.018 1.00 . A A . 7 ARG CZ 1 1
17 17629 1 1 7 ARG H H 3.068 -10.786 -2.830 1.00 . A A . 7 ARG H 1 1
17 17630 1 1 7 ARG HA H 2.586 -13.355 -4.004 1.00 . A A . 7 ARG HA 1 1
17 17631 1 1 7 ARG HB2 H 2.715 -13.431 -1.698 1.00 . A A . 7 ARG HB2 1 1
17 17632 1 1 7 ARG HB3 H 1.918 -11.871 -1.505 1.00 . A A . 7 ARG HB3 1 1
17 17633 1 1 7 ARG HD2 H 1.650 -15.159 -0.858 1.00 . A A . 7 ARG HD2 1 1
17 17634 1 1 7 ARG HD3 H 0.839 -14.090 0.303 1.00 . A A . 7 ARG HD3 1 1
17 17635 1 1 7 ARG HE H -1.194 -15.177 -1.312 1.00 . A A . 7 ARG HE 1 1
17 17636 1 1 7 ARG HG2 H -0.171 -12.803 -1.445 1.00 . A A . 7 ARG HG2 1 1
17 17637 1 1 7 ARG HG3 H 0.229 -14.014 -2.662 1.00 . A A . 7 ARG HG3 1 1
17 17638 1 1 7 ARG HH11 H -1.293 -15.534 1.603 1.00 . A A . 7 ARG HH11 1 1
17 17639 1 1 7 ARG HH12 H -1.065 -17.239 1.801 1.00 . A A . 7 ARG HH12 1 1
17 17640 1 1 7 ARG HH21 H 0.193 -17.710 -1.398 1.00 . A A . 7 ARG HH21 1 1
17 17641 1 1 7 ARG HH22 H -0.223 -18.472 0.101 1.00 . A A . 7 ARG HH22 1 1
17 17642 1 1 7 ARG N N 2.833 -11.285 -3.641 1.00 . A A . 7 ARG N 1 1
17 17643 1 1 7 ARG NE N -0.454 -15.422 -0.720 1.00 . A A . 7 ARG NE 1 1
17 17644 1 1 7 ARG NH1 N -1.001 -16.417 1.235 1.00 . A A . 7 ARG NH1 1 1
17 17645 1 1 7 ARG NH2 N -0.159 -17.649 -0.463 1.00 . A A . 7 ARG NH2 1 1
17 17646 1 1 7 ARG O O 0.341 -13.086 -5.134 1.00 . A A . 7 ARG O 1 1
17 17647 1 1 8 PRO C C -1.223 -10.387 -5.680 1.00 . A A . 8 PRO C 1 1
17 17648 1 1 8 PRO CA C -1.373 -11.086 -4.324 1.00 . A A . 8 PRO CA 1 1
17 17649 1 1 8 PRO CB C -1.999 -10.143 -3.305 1.00 . A A . 8 PRO CB 1 1
17 17650 1 1 8 PRO CD C 0.304 -10.492 -2.646 1.00 . A A . 8 PRO CD 1 1
17 17651 1 1 8 PRO CG C -0.839 -9.504 -2.603 1.00 . A A . 8 PRO CG 1 1
17 17652 1 1 8 PRO HA H -1.963 -11.983 -4.417 1.00 . A A . 8 PRO HA 1 1
17 17653 1 1 8 PRO HB2 H -2.597 -9.392 -3.806 1.00 . A A . 8 PRO HB2 1 1
17 17654 1 1 8 PRO HB3 H -2.602 -10.695 -2.600 1.00 . A A . 8 PRO HB3 1 1
17 17655 1 1 8 PRO HD2 H 1.238 -9.986 -2.848 1.00 . A A . 8 PRO HD2 1 1
17 17656 1 1 8 PRO HD3 H 0.361 -11.043 -1.723 1.00 . A A . 8 PRO HD3 1 1
17 17657 1 1 8 PRO HG2 H -0.558 -8.590 -3.109 1.00 . A A . 8 PRO HG2 1 1
17 17658 1 1 8 PRO HG3 H -1.098 -9.292 -1.577 1.00 . A A . 8 PRO HG3 1 1
17 17659 1 1 8 PRO N N -0.043 -11.387 -3.748 1.00 . A A . 8 PRO N 1 1
17 17660 1 1 8 PRO O O -1.889 -9.410 -5.961 1.00 . A A . 8 PRO O 1 1
17 17661 1 1 9 GLY C C -1.507 -10.039 -8.529 1.00 . A A . 9 GLY C 1 1
17 17662 1 1 9 GLY CA C -0.152 -10.227 -7.847 1.00 . A A . 9 GLY CA 1 1
17 17663 1 1 9 GLY H H 0.183 -11.656 -6.276 1.00 . A A . 9 GLY H 1 1
17 17664 1 1 9 GLY HA2 H 0.323 -9.264 -7.711 1.00 . A A . 9 GLY HA2 1 1
17 17665 1 1 9 GLY HA3 H 0.474 -10.854 -8.463 1.00 . A A . 9 GLY HA3 1 1
17 17666 1 1 9 GLY N N -0.347 -10.871 -6.519 1.00 . A A . 9 GLY N 1 1
17 17667 1 1 9 GLY O O -1.748 -9.048 -9.189 1.00 . A A . 9 GLY O 1 1
17 17668 1 1 10 LYS C C -4.512 -9.692 -8.385 1.00 . A A . 10 LYS C 1 1
17 17669 1 1 10 LYS CA C -3.739 -10.850 -9.014 1.00 . A A . 10 LYS CA 1 1
17 17670 1 1 10 LYS CB C -4.442 -12.179 -8.736 1.00 . A A . 10 LYS CB 1 1
17 17671 1 1 10 LYS CD C -6.637 -13.365 -8.854 1.00 . A A . 10 LYS CD 1 1
17 17672 1 1 10 LYS CE C -7.632 -12.938 -7.772 1.00 . A A . 10 LYS CE 1 1
17 17673 1 1 10 LYS CG C -5.849 -12.145 -9.332 1.00 . A A . 10 LYS CG 1 1
17 17674 1 1 10 LYS H H -2.187 -11.772 -7.836 1.00 . A A . 10 LYS H 1 1
17 17675 1 1 10 LYS HA H -3.634 -10.700 -10.072 1.00 . A A . 10 LYS HA 1 1
17 17676 1 1 10 LYS HB2 H -3.879 -12.985 -9.185 1.00 . A A . 10 LYS HB2 1 1
17 17677 1 1 10 LYS HB3 H -4.506 -12.336 -7.670 1.00 . A A . 10 LYS HB3 1 1
17 17678 1 1 10 LYS HD2 H -7.173 -13.797 -9.686 1.00 . A A . 10 LYS HD2 1 1
17 17679 1 1 10 LYS HD3 H -5.956 -14.097 -8.446 1.00 . A A . 10 LYS HD3 1 1
17 17680 1 1 10 LYS HE2 H -7.107 -12.671 -6.864 1.00 . A A . 10 LYS HE2 1 1
17 17681 1 1 10 LYS HE3 H -8.231 -12.111 -8.118 1.00 . A A . 10 LYS HE3 1 1
17 17682 1 1 10 LYS HG2 H -6.353 -11.243 -9.013 1.00 . A A . 10 LYS HG2 1 1
17 17683 1 1 10 LYS HG3 H -5.785 -12.159 -10.409 1.00 . A A . 10 LYS HG3 1 1
17 17684 1 1 10 LYS HZ1 H -9.372 -14.038 -8.083 1.00 . A A . 10 LYS HZ1 1 1
17 17685 1 1 10 LYS HZ2 H -8.710 -14.216 -6.531 1.00 . A A . 10 LYS HZ2 1 1
17 17686 1 1 10 LYS HZ3 H -7.982 -14.989 -7.857 1.00 . A A . 10 LYS HZ3 1 1
17 17687 1 1 10 LYS N N -2.398 -10.981 -8.373 1.00 . A A . 10 LYS N 1 1
17 17688 1 1 10 LYS NZ N -8.488 -14.136 -7.543 1.00 . A A . 10 LYS NZ 1 1
17 17689 1 1 10 LYS O O -5.563 -9.304 -8.855 1.00 . A A . 10 LYS O 1 1
17 17690 1 1 11 ASP C C -3.680 -7.151 -5.887 1.00 . A A . 11 ASP C 1 1
17 17691 1 1 11 ASP CA C -4.688 -7.994 -6.669 1.00 . A A . 11 ASP CA 1 1
17 17692 1 1 11 ASP CB C -5.699 -8.641 -5.720 1.00 . A A . 11 ASP CB 1 1
17 17693 1 1 11 ASP CG C -7.044 -7.923 -5.841 1.00 . A A . 11 ASP CG 1 1
17 17694 1 1 11 ASP H H -3.143 -9.462 -6.976 1.00 . A A . 11 ASP H 1 1
17 17695 1 1 11 ASP HA H -5.198 -7.388 -7.400 1.00 . A A . 11 ASP HA 1 1
17 17696 1 1 11 ASP HB2 H -5.821 -9.682 -5.980 1.00 . A A . 11 ASP HB2 1 1
17 17697 1 1 11 ASP HB3 H -5.340 -8.563 -4.705 1.00 . A A . 11 ASP HB3 1 1
17 17698 1 1 11 ASP N N -3.994 -9.135 -7.331 1.00 . A A . 11 ASP N 1 1
17 17699 1 1 11 ASP O O -3.486 -7.339 -4.702 1.00 . A A . 11 ASP O 1 1
17 17700 1 1 11 ASP OD1 O -7.317 -7.391 -6.904 1.00 . A A . 11 ASP OD1 1 1
17 17701 1 1 11 ASP OD2 O -7.778 -7.916 -4.866 1.00 . A A . 11 ASP OD2 1 1
17 17702 1 1 12 LEU C C -2.109 -3.938 -6.336 1.00 . A A . 12 LEU C 1 1
17 17703 1 1 12 LEU CA C -2.025 -5.385 -5.841 1.00 . A A . 12 LEU CA 1 1
17 17704 1 1 12 LEU CB C -0.673 -5.996 -6.211 1.00 . A A . 12 LEU CB 1 1
17 17705 1 1 12 LEU CD1 C 0.893 -7.740 -5.346 1.00 . A A . 12 LEU CD1 1 1
17 17706 1 1 12 LEU CD2 C 0.840 -5.477 -4.292 1.00 . A A . 12 LEU CD2 1 1
17 17707 1 1 12 LEU CG C -0.006 -6.565 -4.958 1.00 . A A . 12 LEU CG 1 1
17 17708 1 1 12 LEU H H -3.195 -6.103 -7.500 1.00 . A A . 12 LEU H 1 1
17 17709 1 1 12 LEU HA H -2.173 -5.429 -4.774 1.00 . A A . 12 LEU HA 1 1
17 17710 1 1 12 LEU HB2 H -0.824 -6.788 -6.931 1.00 . A A . 12 LEU HB2 1 1
17 17711 1 1 12 LEU HB3 H -0.040 -5.234 -6.640 1.00 . A A . 12 LEU HB3 1 1
17 17712 1 1 12 LEU HD11 H 0.390 -8.354 -6.078 1.00 . A A . 12 LEU HD11 1 1
17 17713 1 1 12 LEU HD12 H 1.111 -8.332 -4.469 1.00 . A A . 12 LEU HD12 1 1
17 17714 1 1 12 LEU HD13 H 1.816 -7.365 -5.764 1.00 . A A . 12 LEU HD13 1 1
17 17715 1 1 12 LEU HD21 H 0.654 -4.530 -4.776 1.00 . A A . 12 LEU HD21 1 1
17 17716 1 1 12 LEU HD22 H 1.887 -5.729 -4.384 1.00 . A A . 12 LEU HD22 1 1
17 17717 1 1 12 LEU HD23 H 0.578 -5.405 -3.247 1.00 . A A . 12 LEU HD23 1 1
17 17718 1 1 12 LEU HG H -0.765 -6.905 -4.268 1.00 . A A . 12 LEU HG 1 1
17 17719 1 1 12 LEU N N -3.029 -6.232 -6.543 1.00 . A A . 12 LEU N 1 1
17 17720 1 1 12 LEU O O -1.393 -3.537 -7.232 1.00 . A A . 12 LEU O 1 1
17 17721 1 1 13 ASP C C -1.714 -1.128 -6.417 1.00 . A A . 13 ASP C 1 1
17 17722 1 1 13 ASP CA C -3.098 -1.731 -6.198 1.00 . A A . 13 ASP CA 1 1
17 17723 1 1 13 ASP CB C -3.817 -1.020 -5.051 1.00 . A A . 13 ASP CB 1 1
17 17724 1 1 13 ASP CG C -5.136 -0.435 -5.560 1.00 . A A . 13 ASP CG 1 1
17 17725 1 1 13 ASP H H -3.543 -3.492 -5.036 1.00 . A A . 13 ASP H 1 1
17 17726 1 1 13 ASP HA H -3.680 -1.665 -7.100 1.00 . A A . 13 ASP HA 1 1
17 17727 1 1 13 ASP HB2 H -4.017 -1.727 -4.259 1.00 . A A . 13 ASP HB2 1 1
17 17728 1 1 13 ASP HB3 H -3.193 -0.224 -4.673 1.00 . A A . 13 ASP HB3 1 1
17 17729 1 1 13 ASP N N -2.975 -3.151 -5.759 1.00 . A A . 13 ASP N 1 1
17 17730 1 1 13 ASP O O -0.766 -1.457 -5.732 1.00 . A A . 13 ASP O 1 1
17 17731 1 1 13 ASP OD1 O -5.259 -0.262 -6.761 1.00 . A A . 13 ASP OD1 1 1
17 17732 1 1 13 ASP OD2 O -5.999 -0.171 -4.740 1.00 . A A . 13 ASP OD2 1 1
17 17733 1 1 14 ARG C C 0.379 0.838 -6.331 1.00 . A A . 14 ARG C 1 1
17 17734 1 1 14 ARG CA C -0.263 0.367 -7.640 1.00 . A A . 14 ARG CA 1 1
17 17735 1 1 14 ARG CB C -0.560 1.557 -8.550 1.00 . A A . 14 ARG CB 1 1
17 17736 1 1 14 ARG CD C -0.218 -0.086 -10.406 1.00 . A A . 14 ARG CD 1 1
17 17737 1 1 14 ARG CG C -1.104 1.052 -9.890 1.00 . A A . 14 ARG CG 1 1
17 17738 1 1 14 ARG CZ C 0.413 -0.264 -12.737 1.00 . A A . 14 ARG CZ 1 1
17 17739 1 1 14 ARG H H -2.365 -0.002 -7.915 1.00 . A A . 14 ARG H 1 1
17 17740 1 1 14 ARG HA H 0.378 -0.335 -8.143 1.00 . A A . 14 ARG HA 1 1
17 17741 1 1 14 ARG HB2 H -1.295 2.195 -8.081 1.00 . A A . 14 ARG HB2 1 1
17 17742 1 1 14 ARG HB3 H 0.347 2.115 -8.720 1.00 . A A . 14 ARG HB3 1 1
17 17743 1 1 14 ARG HD2 H 0.827 0.162 -10.273 1.00 . A A . 14 ARG HD2 1 1
17 17744 1 1 14 ARG HD3 H -0.455 -1.008 -9.899 1.00 . A A . 14 ARG HD3 1 1
17 17745 1 1 14 ARG HE H -1.481 -0.222 -12.145 1.00 . A A . 14 ARG HE 1 1
17 17746 1 1 14 ARG HG2 H -2.113 0.689 -9.755 1.00 . A A . 14 ARG HG2 1 1
17 17747 1 1 14 ARG HG3 H -1.103 1.858 -10.606 1.00 . A A . 14 ARG HG3 1 1
17 17748 1 1 14 ARG HH11 H 0.769 1.706 -12.719 1.00 . A A . 14 ARG HH11 1 1
17 17749 1 1 14 ARG HH12 H 1.764 0.775 -13.787 1.00 . A A . 14 ARG HH12 1 1
17 17750 1 1 14 ARG HH21 H 0.282 -2.248 -12.958 1.00 . A A . 14 ARG HH21 1 1
17 17751 1 1 14 ARG HH22 H 1.487 -1.464 -13.924 1.00 . A A . 14 ARG HH22 1 1
17 17752 1 1 14 ARG N N -1.588 -0.251 -7.371 1.00 . A A . 14 ARG N 1 1
17 17753 1 1 14 ARG NE N -0.546 -0.199 -11.855 1.00 . A A . 14 ARG NE 1 1
17 17754 1 1 14 ARG NH1 N 1.030 0.824 -13.110 1.00 . A A . 14 ARG NH1 1 1
17 17755 1 1 14 ARG NH2 N 0.754 -1.414 -13.246 1.00 . A A . 14 ARG NH2 1 1
17 17756 1 1 14 ARG O O 1.580 0.984 -6.237 1.00 . A A . 14 ARG O 1 1
17 17757 1 1 15 ILE C C 0.697 0.331 -3.236 1.00 . A A . 15 ILE C 1 1
17 17758 1 1 15 ILE CA C 0.151 1.526 -4.017 1.00 . A A . 15 ILE CA 1 1
17 17759 1 1 15 ILE CB C -1.025 2.170 -3.281 1.00 . A A . 15 ILE CB 1 1
17 17760 1 1 15 ILE CD1 C -1.213 3.599 -5.326 1.00 . A A . 15 ILE CD1 1 1
17 17761 1 1 15 ILE CG1 C -1.228 3.597 -3.796 1.00 . A A . 15 ILE CG1 1 1
17 17762 1 1 15 ILE CG2 C -0.730 2.212 -1.780 1.00 . A A . 15 ILE CG2 1 1
17 17763 1 1 15 ILE H H -1.381 0.944 -5.417 1.00 . A A . 15 ILE H 1 1
17 17764 1 1 15 ILE HA H 0.925 2.252 -4.175 1.00 . A A . 15 ILE HA 1 1
17 17765 1 1 15 ILE HB H -1.919 1.591 -3.459 1.00 . A A . 15 ILE HB 1 1
17 17766 1 1 15 ILE HD11 H -1.548 4.559 -5.688 1.00 . A A . 15 ILE HD11 1 1
17 17767 1 1 15 ILE HD12 H -1.870 2.826 -5.694 1.00 . A A . 15 ILE HD12 1 1
17 17768 1 1 15 ILE HD13 H -0.208 3.413 -5.675 1.00 . A A . 15 ILE HD13 1 1
17 17769 1 1 15 ILE HG12 H -2.179 3.974 -3.446 1.00 . A A . 15 ILE HG12 1 1
17 17770 1 1 15 ILE HG13 H -0.433 4.229 -3.429 1.00 . A A . 15 ILE HG13 1 1
17 17771 1 1 15 ILE HG21 H 0.034 2.952 -1.584 1.00 . A A . 15 ILE HG21 1 1
17 17772 1 1 15 ILE HG22 H -0.386 1.244 -1.451 1.00 . A A . 15 ILE HG22 1 1
17 17773 1 1 15 ILE HG23 H -1.630 2.473 -1.245 1.00 . A A . 15 ILE HG23 1 1
17 17774 1 1 15 ILE N N -0.415 1.072 -5.321 1.00 . A A . 15 ILE N 1 1
17 17775 1 1 15 ILE O O 1.777 0.383 -2.680 1.00 . A A . 15 ILE O 1 1
17 17776 1 1 16 ASP C C 1.798 -2.397 -3.029 1.00 . A A . 16 ASP C 1 1
17 17777 1 1 16 ASP CA C 0.457 -1.941 -2.452 1.00 . A A . 16 ASP CA 1 1
17 17778 1 1 16 ASP CB C -0.613 -3.011 -2.671 1.00 . A A . 16 ASP CB 1 1
17 17779 1 1 16 ASP CG C -1.935 -2.541 -2.063 1.00 . A A . 16 ASP CG 1 1
17 17780 1 1 16 ASP H H -0.899 -0.775 -3.651 1.00 . A A . 16 ASP H 1 1
17 17781 1 1 16 ASP HA H 0.555 -1.719 -1.400 1.00 . A A . 16 ASP HA 1 1
17 17782 1 1 16 ASP HB2 H -0.742 -3.179 -3.731 1.00 . A A . 16 ASP HB2 1 1
17 17783 1 1 16 ASP HB3 H -0.306 -3.930 -2.196 1.00 . A A . 16 ASP HB3 1 1
17 17784 1 1 16 ASP N N -0.033 -0.748 -3.192 1.00 . A A . 16 ASP N 1 1
17 17785 1 1 16 ASP O O 2.731 -2.684 -2.306 1.00 . A A . 16 ASP O 1 1
17 17786 1 1 16 ASP OD1 O -2.515 -1.613 -2.601 1.00 . A A . 16 ASP OD1 1 1
17 17787 1 1 16 ASP OD2 O -2.345 -3.119 -1.070 1.00 . A A . 16 ASP OD2 1 1
17 17788 1 1 17 ARG C C 4.272 -1.842 -4.650 1.00 . A A . 17 ARG C 1 1
17 17789 1 1 17 ARG CA C 3.195 -2.874 -4.948 1.00 . A A . 17 ARG CA 1 1
17 17790 1 1 17 ARG CB C 2.915 -2.944 -6.451 1.00 . A A . 17 ARG CB 1 1
17 17791 1 1 17 ARG CD C 2.902 -4.460 -8.435 1.00 . A A . 17 ARG CD 1 1
17 17792 1 1 17 ARG CG C 2.942 -4.403 -6.907 1.00 . A A . 17 ARG CG 1 1
17 17793 1 1 17 ARG CZ C 2.628 -6.613 -9.505 1.00 . A A . 17 ARG CZ 1 1
17 17794 1 1 17 ARG H H 1.147 -2.208 -4.897 1.00 . A A . 17 ARG H 1 1
17 17795 1 1 17 ARG HA H 3.488 -3.833 -4.580 1.00 . A A . 17 ARG HA 1 1
17 17796 1 1 17 ARG HB2 H 1.943 -2.520 -6.656 1.00 . A A . 17 ARG HB2 1 1
17 17797 1 1 17 ARG HB3 H 3.671 -2.387 -6.984 1.00 . A A . 17 ARG HB3 1 1
17 17798 1 1 17 ARG HD2 H 1.890 -4.309 -8.790 1.00 . A A . 17 ARG HD2 1 1
17 17799 1 1 17 ARG HD3 H 3.562 -3.719 -8.857 1.00 . A A . 17 ARG HD3 1 1
17 17800 1 1 17 ARG HE H 4.249 -6.137 -8.465 1.00 . A A . 17 ARG HE 1 1
17 17801 1 1 17 ARG HG2 H 3.847 -4.875 -6.552 1.00 . A A . 17 ARG HG2 1 1
17 17802 1 1 17 ARG HG3 H 2.085 -4.923 -6.506 1.00 . A A . 17 ARG HG3 1 1
17 17803 1 1 17 ARG HH11 H 2.895 -5.565 -11.191 1.00 . A A . 17 ARG HH11 1 1
17 17804 1 1 17 ARG HH12 H 1.882 -6.962 -11.330 1.00 . A A . 17 ARG HH12 1 1
17 17805 1 1 17 ARG HH21 H 2.182 -7.842 -7.989 1.00 . A A . 17 ARG HH21 1 1
17 17806 1 1 17 ARG HH22 H 1.479 -8.253 -9.517 1.00 . A A . 17 ARG HH22 1 1
17 17807 1 1 17 ARG N N 1.907 -2.452 -4.330 1.00 . A A . 17 ARG N 1 1
17 17808 1 1 17 ARG NE N 3.376 -5.827 -8.780 1.00 . A A . 17 ARG NE 1 1
17 17809 1 1 17 ARG NH1 N 2.455 -6.361 -10.774 1.00 . A A . 17 ARG NH1 1 1
17 17810 1 1 17 ARG NH2 N 2.051 -7.651 -8.961 1.00 . A A . 17 ARG NH2 1 1
17 17811 1 1 17 ARG O O 5.356 -2.168 -4.211 1.00 . A A . 17 ARG O 1 1
17 17812 1 1 18 ASN C C 5.285 0.421 -3.058 1.00 . A A . 18 ASN C 1 1
17 17813 1 1 18 ASN CA C 4.969 0.462 -4.544 1.00 . A A . 18 ASN CA 1 1
17 17814 1 1 18 ASN CB C 4.288 1.783 -4.913 1.00 . A A . 18 ASN CB 1 1
17 17815 1 1 18 ASN CG C 5.019 2.419 -6.098 1.00 . A A . 18 ASN CG 1 1
17 17816 1 1 18 ASN H H 3.086 -0.355 -5.179 1.00 . A A . 18 ASN H 1 1
17 17817 1 1 18 ASN HA H 5.866 0.321 -5.126 1.00 . A A . 18 ASN HA 1 1
17 17818 1 1 18 ASN HB2 H 3.260 1.594 -5.184 1.00 . A A . 18 ASN HB2 1 1
17 17819 1 1 18 ASN HB3 H 4.320 2.457 -4.067 1.00 . A A . 18 ASN HB3 1 1
17 17820 1 1 18 ASN HD21 H 3.751 3.941 -6.244 1.00 . A A . 18 ASN HD21 1 1
17 17821 1 1 18 ASN HD22 H 5.018 3.942 -7.373 1.00 . A A . 18 ASN HD22 1 1
17 17822 1 1 18 ASN N N 3.972 -0.596 -4.853 1.00 . A A . 18 ASN N 1 1
17 17823 1 1 18 ASN ND2 N 4.558 3.526 -6.615 1.00 . A A . 18 ASN ND2 1 1
17 17824 1 1 18 ASN O O 6.424 0.512 -2.649 1.00 . A A . 18 ASN O 1 1
17 17825 1 1 18 ASN OD1 O 6.019 1.907 -6.558 1.00 . A A . 18 ASN OD1 1 1
17 17826 1 1 19 ILE C C 5.401 -1.047 -0.486 1.00 . A A . 19 ILE C 1 1
17 17827 1 1 19 ILE CA C 4.519 0.161 -0.788 1.00 . A A . 19 ILE CA 1 1
17 17828 1 1 19 ILE CB C 3.129 -0.013 -0.174 1.00 . A A . 19 ILE CB 1 1
17 17829 1 1 19 ILE CD1 C 1.111 1.192 0.665 1.00 . A A . 19 ILE CD1 1 1
17 17830 1 1 19 ILE CG1 C 2.442 1.349 -0.070 1.00 . A A . 19 ILE CG1 1 1
17 17831 1 1 19 ILE CG2 C 3.256 -0.623 1.222 1.00 . A A . 19 ILE CG2 1 1
17 17832 1 1 19 ILE H H 3.375 0.151 -2.603 1.00 . A A . 19 ILE H 1 1
17 17833 1 1 19 ILE HA H 4.980 1.065 -0.428 1.00 . A A . 19 ILE HA 1 1
17 17834 1 1 19 ILE HB H 2.540 -0.666 -0.799 1.00 . A A . 19 ILE HB 1 1
17 17835 1 1 19 ILE HD11 H 0.624 0.284 0.339 1.00 . A A . 19 ILE HD11 1 1
17 17836 1 1 19 ILE HD12 H 0.477 2.038 0.448 1.00 . A A . 19 ILE HD12 1 1
17 17837 1 1 19 ILE HD13 H 1.291 1.141 1.729 1.00 . A A . 19 ILE HD13 1 1
17 17838 1 1 19 ILE HG12 H 3.077 2.033 0.475 1.00 . A A . 19 ILE HG12 1 1
17 17839 1 1 19 ILE HG13 H 2.262 1.738 -1.061 1.00 . A A . 19 ILE HG13 1 1
17 17840 1 1 19 ILE HG21 H 3.695 -1.606 1.146 1.00 . A A . 19 ILE HG21 1 1
17 17841 1 1 19 ILE HG22 H 2.276 -0.698 1.670 1.00 . A A . 19 ILE HG22 1 1
17 17842 1 1 19 ILE HG23 H 3.884 0.007 1.833 1.00 . A A . 19 ILE HG23 1 1
17 17843 1 1 19 ILE N N 4.283 0.247 -2.247 1.00 . A A . 19 ILE N 1 1
17 17844 1 1 19 ILE O O 6.308 -0.981 0.319 1.00 . A A . 19 ILE O 1 1
17 17845 1 1 20 LEU C C 7.395 -3.110 -1.493 1.00 . A A . 20 LEU C 1 1
17 17846 1 1 20 LEU CA C 6.002 -3.349 -0.914 1.00 . A A . 20 LEU CA 1 1
17 17847 1 1 20 LEU CB C 5.299 -4.481 -1.659 1.00 . A A . 20 LEU CB 1 1
17 17848 1 1 20 LEU CD1 C 3.510 -6.215 -1.509 1.00 . A A . 20 LEU CD1 1 1
17 17849 1 1 20 LEU CD2 C 4.956 -5.738 0.470 1.00 . A A . 20 LEU CD2 1 1
17 17850 1 1 20 LEU CG C 4.257 -5.123 -0.743 1.00 . A A . 20 LEU CG 1 1
17 17851 1 1 20 LEU H H 4.433 -2.179 -1.809 1.00 . A A . 20 LEU H 1 1
17 17852 1 1 20 LEU HA H 6.062 -3.572 0.144 1.00 . A A . 20 LEU HA 1 1
17 17853 1 1 20 LEU HB2 H 4.811 -4.086 -2.538 1.00 . A A . 20 LEU HB2 1 1
17 17854 1 1 20 LEU HB3 H 6.024 -5.225 -1.952 1.00 . A A . 20 LEU HB3 1 1
17 17855 1 1 20 LEU HD11 H 4.223 -6.908 -1.933 1.00 . A A . 20 LEU HD11 1 1
17 17856 1 1 20 LEU HD12 H 2.931 -5.766 -2.302 1.00 . A A . 20 LEU HD12 1 1
17 17857 1 1 20 LEU HD13 H 2.852 -6.742 -0.836 1.00 . A A . 20 LEU HD13 1 1
17 17858 1 1 20 LEU HD21 H 5.164 -4.965 1.195 1.00 . A A . 20 LEU HD21 1 1
17 17859 1 1 20 LEU HD22 H 5.881 -6.197 0.158 1.00 . A A . 20 LEU HD22 1 1
17 17860 1 1 20 LEU HD23 H 4.315 -6.485 0.915 1.00 . A A . 20 LEU HD23 1 1
17 17861 1 1 20 LEU HG H 3.555 -4.370 -0.414 1.00 . A A . 20 LEU HG 1 1
17 17862 1 1 20 LEU N N 5.158 -2.150 -1.146 1.00 . A A . 20 LEU N 1 1
17 17863 1 1 20 LEU O O 8.396 -3.449 -0.893 1.00 . A A . 20 LEU O 1 1
17 17864 1 1 21 ASN C C 9.537 -1.197 -2.393 1.00 . A A . 21 ASN C 1 1
17 17865 1 1 21 ASN CA C 8.799 -2.219 -3.255 1.00 . A A . 21 ASN CA 1 1
17 17866 1 1 21 ASN CB C 8.495 -1.640 -4.637 1.00 . A A . 21 ASN CB 1 1
17 17867 1 1 21 ASN CG C 9.798 -1.481 -5.422 1.00 . A A . 21 ASN CG 1 1
17 17868 1 1 21 ASN H H 6.649 -2.220 -3.113 1.00 . A A . 21 ASN H 1 1
17 17869 1 1 21 ASN HA H 9.376 -3.126 -3.346 1.00 . A A . 21 ASN HA 1 1
17 17870 1 1 21 ASN HB2 H 7.832 -2.308 -5.170 1.00 . A A . 21 ASN HB2 1 1
17 17871 1 1 21 ASN HB3 H 8.022 -0.676 -4.528 1.00 . A A . 21 ASN HB3 1 1
17 17872 1 1 21 ASN HD21 H 9.228 -2.692 -6.888 1.00 . A A . 21 ASN HD21 1 1
17 17873 1 1 21 ASN HD22 H 10.778 -2.022 -7.061 1.00 . A A . 21 ASN HD22 1 1
17 17874 1 1 21 ASN N N 7.469 -2.504 -2.652 1.00 . A A . 21 ASN N 1 1
17 17875 1 1 21 ASN ND2 N 9.947 -2.118 -6.550 1.00 . A A . 21 ASN ND2 1 1
17 17876 1 1 21 ASN O O 10.741 -1.248 -2.243 1.00 . A A . 21 ASN O 1 1
17 17877 1 1 21 ASN OD1 O 10.691 -0.769 -5.003 1.00 . A A . 21 ASN OD1 1 1
17 17878 1 1 22 GLU C C 9.825 0.099 0.408 1.00 . A A . 22 GLU C 1 1
17 17879 1 1 22 GLU CA C 9.468 0.731 -0.934 1.00 . A A . 22 GLU CA 1 1
17 17880 1 1 22 GLU CB C 8.428 1.835 -0.753 1.00 . A A . 22 GLU CB 1 1
17 17881 1 1 22 GLU CD C 8.962 3.575 -2.467 1.00 . A A . 22 GLU CD 1 1
17 17882 1 1 22 GLU CG C 8.044 2.402 -2.122 1.00 . A A . 22 GLU CG 1 1
17 17883 1 1 22 GLU H H 7.844 -0.267 -1.929 1.00 . A A . 22 GLU H 1 1
17 17884 1 1 22 GLU HA H 10.347 1.122 -1.408 1.00 . A A . 22 GLU HA 1 1
17 17885 1 1 22 GLU HB2 H 7.551 1.428 -0.272 1.00 . A A . 22 GLU HB2 1 1
17 17886 1 1 22 GLU HB3 H 8.843 2.624 -0.143 1.00 . A A . 22 GLU HB3 1 1
17 17887 1 1 22 GLU HG2 H 8.149 1.631 -2.872 1.00 . A A . 22 GLU HG2 1 1
17 17888 1 1 22 GLU HG3 H 7.021 2.743 -2.096 1.00 . A A . 22 GLU HG3 1 1
17 17889 1 1 22 GLU N N 8.816 -0.280 -1.806 1.00 . A A . 22 GLU N 1 1
17 17890 1 1 22 GLU O O 10.789 0.474 1.045 1.00 . A A . 22 GLU O 1 1
17 17891 1 1 22 GLU OE1 O 10.159 3.446 -2.268 1.00 . A A . 22 GLU OE1 1 1
17 17892 1 1 22 GLU OE2 O 8.452 4.584 -2.927 1.00 . A A . 22 GLU OE2 1 1
17 17893 1 1 23 LEU C C 10.628 -2.425 1.938 1.00 . A A . 23 LEU C 1 1
17 17894 1 1 23 LEU CA C 9.386 -1.553 2.116 1.00 . A A . 23 LEU CA 1 1
17 17895 1 1 23 LEU CB C 8.162 -2.413 2.429 1.00 . A A . 23 LEU CB 1 1
17 17896 1 1 23 LEU CD1 C 5.849 -2.402 3.372 1.00 . A A . 23 LEU CD1 1 1
17 17897 1 1 23 LEU CD2 C 7.594 -0.888 4.321 1.00 . A A . 23 LEU CD2 1 1
17 17898 1 1 23 LEU CG C 7.068 -1.539 3.040 1.00 . A A . 23 LEU CG 1 1
17 17899 1 1 23 LEU H H 8.307 -1.180 0.293 1.00 . A A . 23 LEU H 1 1
17 17900 1 1 23 LEU HA H 9.544 -0.825 2.897 1.00 . A A . 23 LEU HA 1 1
17 17901 1 1 23 LEU HB2 H 7.795 -2.862 1.516 1.00 . A A . 23 LEU HB2 1 1
17 17902 1 1 23 LEU HB3 H 8.433 -3.188 3.127 1.00 . A A . 23 LEU HB3 1 1
17 17903 1 1 23 LEU HD11 H 5.673 -3.100 2.567 1.00 . A A . 23 LEU HD11 1 1
17 17904 1 1 23 LEU HD12 H 4.983 -1.769 3.496 1.00 . A A . 23 LEU HD12 1 1
17 17905 1 1 23 LEU HD13 H 6.030 -2.946 4.286 1.00 . A A . 23 LEU HD13 1 1
17 17906 1 1 23 LEU HD21 H 7.029 -1.248 5.167 1.00 . A A . 23 LEU HD21 1 1
17 17907 1 1 23 LEU HD22 H 7.490 0.185 4.250 1.00 . A A . 23 LEU HD22 1 1
17 17908 1 1 23 LEU HD23 H 8.636 -1.140 4.453 1.00 . A A . 23 LEU HD23 1 1
17 17909 1 1 23 LEU HG H 6.785 -0.772 2.335 1.00 . A A . 23 LEU HG 1 1
17 17910 1 1 23 LEU N N 9.070 -0.877 0.831 1.00 . A A . 23 LEU N 1 1
17 17911 1 1 23 LEU O O 11.428 -2.581 2.840 1.00 . A A . 23 LEU O 1 1
17 17912 1 1 24 GLN C C 13.215 -2.911 0.244 1.00 . A A . 24 GLN C 1 1
17 17913 1 1 24 GLN CA C 12.009 -3.811 0.510 1.00 . A A . 24 GLN CA 1 1
17 17914 1 1 24 GLN CB C 11.664 -4.629 -0.734 1.00 . A A . 24 GLN CB 1 1
17 17915 1 1 24 GLN CD C 12.671 -6.882 -1.112 1.00 . A A . 24 GLN CD 1 1
17 17916 1 1 24 GLN CG C 12.908 -5.376 -1.216 1.00 . A A . 24 GLN CG 1 1
17 17917 1 1 24 GLN H H 10.158 -2.817 0.049 1.00 . A A . 24 GLN H 1 1
17 17918 1 1 24 GLN HA H 12.200 -4.464 1.347 1.00 . A A . 24 GLN HA 1 1
17 17919 1 1 24 GLN HB2 H 10.888 -5.341 -0.491 1.00 . A A . 24 GLN HB2 1 1
17 17920 1 1 24 GLN HB3 H 11.316 -3.969 -1.514 1.00 . A A . 24 GLN HB3 1 1
17 17921 1 1 24 GLN HE21 H 14.522 -7.354 -1.652 1.00 . A A . 24 GLN HE21 1 1
17 17922 1 1 24 GLN HE22 H 13.505 -8.673 -1.320 1.00 . A A . 24 GLN HE22 1 1
17 17923 1 1 24 GLN HG2 H 13.109 -5.112 -2.245 1.00 . A A . 24 GLN HG2 1 1
17 17924 1 1 24 GLN HG3 H 13.753 -5.101 -0.603 1.00 . A A . 24 GLN HG3 1 1
17 17925 1 1 24 GLN N N 10.808 -2.974 0.767 1.00 . A A . 24 GLN N 1 1
17 17926 1 1 24 GLN NE2 N 13.648 -7.704 -1.384 1.00 . A A . 24 GLN NE2 1 1
17 17927 1 1 24 GLN O O 14.299 -3.143 0.742 1.00 . A A . 24 GLN O 1 1
17 17928 1 1 24 GLN OE1 O 11.586 -7.318 -0.780 1.00 . A A . 24 GLN OE1 1 1
17 17929 1 1 25 LYS C C 14.558 -0.217 0.480 1.00 . A A . 25 LYS C 1 1
17 17930 1 1 25 LYS CA C 14.163 -0.941 -0.802 1.00 . A A . 25 LYS CA 1 1
17 17931 1 1 25 LYS CB C 13.624 0.044 -1.858 1.00 . A A . 25 LYS CB 1 1
17 17932 1 1 25 LYS CD C 13.137 2.448 -2.352 1.00 . A A . 25 LYS CD 1 1
17 17933 1 1 25 LYS CE C 12.660 3.759 -1.722 1.00 . A A . 25 LYS CE 1 1
17 17934 1 1 25 LYS CG C 13.468 1.443 -1.247 1.00 . A A . 25 LYS CG 1 1
17 17935 1 1 25 LYS H H 12.141 -1.688 -0.905 1.00 . A A . 25 LYS H 1 1
17 17936 1 1 25 LYS HA H 15.003 -1.482 -1.193 1.00 . A A . 25 LYS HA 1 1
17 17937 1 1 25 LYS HB2 H 14.314 0.090 -2.688 1.00 . A A . 25 LYS HB2 1 1
17 17938 1 1 25 LYS HB3 H 12.663 -0.301 -2.210 1.00 . A A . 25 LYS HB3 1 1
17 17939 1 1 25 LYS HD2 H 14.021 2.635 -2.945 1.00 . A A . 25 LYS HD2 1 1
17 17940 1 1 25 LYS HD3 H 12.358 2.048 -2.982 1.00 . A A . 25 LYS HD3 1 1
17 17941 1 1 25 LYS HE2 H 12.213 4.396 -2.474 1.00 . A A . 25 LYS HE2 1 1
17 17942 1 1 25 LYS HE3 H 11.954 3.561 -0.930 1.00 . A A . 25 LYS HE3 1 1
17 17943 1 1 25 LYS HG2 H 12.671 1.432 -0.519 1.00 . A A . 25 LYS HG2 1 1
17 17944 1 1 25 LYS HG3 H 14.390 1.730 -0.765 1.00 . A A . 25 LYS HG3 1 1
17 17945 1 1 25 LYS HZ1 H 14.723 4.026 -1.672 1.00 . A A . 25 LYS HZ1 1 1
17 17946 1 1 25 LYS HZ2 H 13.971 4.164 -0.157 1.00 . A A . 25 LYS HZ2 1 1
17 17947 1 1 25 LYS HZ3 H 13.834 5.423 -1.290 1.00 . A A . 25 LYS HZ3 1 1
17 17948 1 1 25 LYS N N 13.030 -1.868 -0.524 1.00 . A A . 25 LYS N 1 1
17 17949 1 1 25 LYS NZ N 13.890 4.391 -1.169 1.00 . A A . 25 LYS NZ 1 1
17 17950 1 1 25 LYS O O 15.715 0.073 0.713 1.00 . A A . 25 LYS O 1 1
17 17951 1 1 26 ASP C C 13.076 0.168 3.727 1.00 . A A . 26 ASP C 1 1
17 17952 1 1 26 ASP CA C 13.930 0.745 2.597 1.00 . A A . 26 ASP CA 1 1
17 17953 1 1 26 ASP CB C 13.583 2.215 2.358 1.00 . A A . 26 ASP CB 1 1
17 17954 1 1 26 ASP CG C 14.849 2.981 1.966 1.00 . A A . 26 ASP CG 1 1
17 17955 1 1 26 ASP H H 12.685 -0.194 1.121 1.00 . A A . 26 ASP H 1 1
17 17956 1 1 26 ASP HA H 14.978 0.639 2.820 1.00 . A A . 26 ASP HA 1 1
17 17957 1 1 26 ASP HB2 H 12.857 2.288 1.562 1.00 . A A . 26 ASP HB2 1 1
17 17958 1 1 26 ASP HB3 H 13.172 2.640 3.262 1.00 . A A . 26 ASP HB3 1 1
17 17959 1 1 26 ASP N N 13.609 0.061 1.322 1.00 . A A . 26 ASP N 1 1
17 17960 1 1 26 ASP O O 12.259 0.851 4.312 1.00 . A A . 26 ASP O 1 1
17 17961 1 1 26 ASP OD1 O 15.590 2.478 1.137 1.00 . A A . 26 ASP OD1 1 1
17 17962 1 1 26 ASP OD2 O 15.055 4.058 2.501 1.00 . A A . 26 ASP OD2 1 1
17 17963 1 1 27 GLY C C 12.593 -0.918 6.400 1.00 . A A . 27 GLY C 1 1
17 17964 1 1 27 GLY CA C 12.440 -1.720 5.109 1.00 . A A . 27 GLY CA 1 1
17 17965 1 1 27 GLY H H 13.907 -1.625 3.535 1.00 . A A . 27 GLY H 1 1
17 17966 1 1 27 GLY HA2 H 11.399 -1.734 4.815 1.00 . A A . 27 GLY HA2 1 1
17 17967 1 1 27 GLY HA3 H 12.781 -2.730 5.272 1.00 . A A . 27 GLY HA3 1 1
17 17968 1 1 27 GLY N N 13.250 -1.091 4.028 1.00 . A A . 27 GLY N 1 1
17 17969 1 1 27 GLY O O 13.004 0.227 6.389 1.00 . A A . 27 GLY O 1 1
17 17970 1 1 28 ARG C C 11.843 0.644 8.653 1.00 . A A . 28 ARG C 1 1
17 17971 1 1 28 ARG CA C 12.390 -0.775 8.805 1.00 . A A . 28 ARG CA 1 1
17 17972 1 1 28 ARG CB C 13.889 -0.742 9.100 1.00 . A A . 28 ARG CB 1 1
17 17973 1 1 28 ARG CD C 14.972 -2.106 7.309 1.00 . A A . 28 ARG CD 1 1
17 17974 1 1 28 ARG CG C 14.508 -2.101 8.767 1.00 . A A . 28 ARG CG 1 1
17 17975 1 1 28 ARG CZ C 17.379 -2.035 7.568 1.00 . A A . 28 ARG CZ 1 1
17 17976 1 1 28 ARG H H 11.939 -2.428 7.505 1.00 . A A . 28 ARG H 1 1
17 17977 1 1 28 ARG HA H 11.867 -1.300 9.589 1.00 . A A . 28 ARG HA 1 1
17 17978 1 1 28 ARG HB2 H 14.356 0.023 8.498 1.00 . A A . 28 ARG HB2 1 1
17 17979 1 1 28 ARG HB3 H 14.045 -0.523 10.144 1.00 . A A . 28 ARG HB3 1 1
17 17980 1 1 28 ARG HD2 H 14.289 -2.681 6.698 1.00 . A A . 28 ARG HD2 1 1
17 17981 1 1 28 ARG HD3 H 15.053 -1.097 6.937 1.00 . A A . 28 ARG HD3 1 1
17 17982 1 1 28 ARG HE H 16.396 -3.716 7.182 1.00 . A A . 28 ARG HE 1 1
17 17983 1 1 28 ARG HG2 H 15.353 -2.281 9.416 1.00 . A A . 28 ARG HG2 1 1
17 17984 1 1 28 ARG HG3 H 13.771 -2.877 8.911 1.00 . A A . 28 ARG HG3 1 1
17 17985 1 1 28 ARG HH11 H 16.791 -0.511 6.410 1.00 . A A . 28 ARG HH11 1 1
17 17986 1 1 28 ARG HH12 H 18.324 -0.311 7.192 1.00 . A A . 28 ARG HH12 1 1
17 17987 1 1 28 ARG HH21 H 18.217 -3.393 8.779 1.00 . A A . 28 ARG HH21 1 1
17 17988 1 1 28 ARG HH22 H 19.130 -1.941 8.534 1.00 . A A . 28 ARG HH22 1 1
17 17989 1 1 28 ARG N N 12.267 -1.507 7.516 1.00 . A A . 28 ARG N 1 1
17 17990 1 1 28 ARG NE N 16.314 -2.752 7.336 1.00 . A A . 28 ARG NE 1 1
17 17991 1 1 28 ARG NH1 N 17.508 -0.861 7.013 1.00 . A A . 28 ARG NH1 1 1
17 17992 1 1 28 ARG NH2 N 18.315 -2.492 8.355 1.00 . A A . 28 ARG NH2 1 1
17 17993 1 1 28 ARG O O 12.287 1.566 9.308 1.00 . A A . 28 ARG O 1 1
17 17994 1 1 29 ILE C C 8.834 2.200 7.972 1.00 . A A . 29 ILE C 1 1
17 17995 1 1 29 ILE CA C 10.309 2.186 7.590 1.00 . A A . 29 ILE CA 1 1
17 17996 1 1 29 ILE CB C 10.475 2.471 6.099 1.00 . A A . 29 ILE CB 1 1
17 17997 1 1 29 ILE CD1 C 9.890 4.043 4.249 1.00 . A A . 29 ILE CD1 1 1
17 17998 1 1 29 ILE CG1 C 9.746 3.768 5.746 1.00 . A A . 29 ILE CG1 1 1
17 17999 1 1 29 ILE CG2 C 9.883 1.316 5.287 1.00 . A A . 29 ILE CG2 1 1
17 18000 1 1 29 ILE H H 10.541 0.070 7.269 1.00 . A A . 29 ILE H 1 1
17 18001 1 1 29 ILE HA H 10.850 2.913 8.170 1.00 . A A . 29 ILE HA 1 1
17 18002 1 1 29 ILE HB H 11.524 2.572 5.867 1.00 . A A . 29 ILE HB 1 1
17 18003 1 1 29 ILE HD11 H 8.988 3.741 3.738 1.00 . A A . 29 ILE HD11 1 1
17 18004 1 1 29 ILE HD12 H 10.728 3.484 3.860 1.00 . A A . 29 ILE HD12 1 1
17 18005 1 1 29 ILE HD13 H 10.056 5.098 4.092 1.00 . A A . 29 ILE HD13 1 1
17 18006 1 1 29 ILE HG12 H 8.699 3.671 5.996 1.00 . A A . 29 ILE HG12 1 1
17 18007 1 1 29 ILE HG13 H 10.175 4.586 6.304 1.00 . A A . 29 ILE HG13 1 1
17 18008 1 1 29 ILE HG21 H 9.872 1.581 4.239 1.00 . A A . 29 ILE HG21 1 1
17 18009 1 1 29 ILE HG22 H 8.873 1.123 5.620 1.00 . A A . 29 ILE HG22 1 1
17 18010 1 1 29 ILE HG23 H 10.484 0.430 5.428 1.00 . A A . 29 ILE HG23 1 1
17 18011 1 1 29 ILE N N 10.883 0.827 7.790 1.00 . A A . 29 ILE N 1 1
17 18012 1 1 29 ILE O O 8.068 1.348 7.565 1.00 . A A . 29 ILE O 1 1
17 18013 1 1 30 SER C C 6.128 3.556 7.929 1.00 . A A . 30 SER C 1 1
17 18014 1 1 30 SER CA C 6.996 3.232 9.147 1.00 . A A . 30 SER CA 1 1
17 18015 1 1 30 SER CB C 6.926 4.364 10.170 1.00 . A A . 30 SER CB 1 1
17 18016 1 1 30 SER H H 9.057 3.843 9.061 1.00 . A A . 30 SER H 1 1
17 18017 1 1 30 SER HA H 6.688 2.302 9.598 1.00 . A A . 30 SER HA 1 1
17 18018 1 1 30 SER HB2 H 7.503 4.100 11.039 1.00 . A A . 30 SER HB2 1 1
17 18019 1 1 30 SER HB3 H 7.328 5.269 9.733 1.00 . A A . 30 SER HB3 1 1
17 18020 1 1 30 SER HG H 5.130 3.721 10.554 1.00 . A A . 30 SER HG 1 1
17 18021 1 1 30 SER N N 8.425 3.162 8.747 1.00 . A A . 30 SER N 1 1
17 18022 1 1 30 SER O O 6.626 3.914 6.880 1.00 . A A . 30 SER O 1 1
17 18023 1 1 30 SER OG O 5.572 4.574 10.549 1.00 . A A . 30 SER OG 1 1
17 18024 1 1 31 ASN C C 4.029 5.223 6.541 1.00 . A A . 31 ASN C 1 1
17 18025 1 1 31 ASN CA C 3.946 3.742 6.899 1.00 . A A . 31 ASN CA 1 1
17 18026 1 1 31 ASN CB C 2.543 3.381 7.376 1.00 . A A . 31 ASN CB 1 1
17 18027 1 1 31 ASN CG C 2.069 2.122 6.652 1.00 . A A . 31 ASN CG 1 1
17 18028 1 1 31 ASN H H 4.452 3.149 8.909 1.00 . A A . 31 ASN H 1 1
17 18029 1 1 31 ASN HA H 4.216 3.139 6.045 1.00 . A A . 31 ASN HA 1 1
17 18030 1 1 31 ASN HB2 H 2.561 3.201 8.441 1.00 . A A . 31 ASN HB2 1 1
17 18031 1 1 31 ASN HB3 H 1.868 4.195 7.159 1.00 . A A . 31 ASN HB3 1 1
17 18032 1 1 31 ASN HD21 H 1.801 3.048 4.916 1.00 . A A . 31 ASN HD21 1 1
17 18033 1 1 31 ASN HD22 H 1.435 1.391 4.917 1.00 . A A . 31 ASN HD22 1 1
17 18034 1 1 31 ASN N N 4.837 3.437 8.055 1.00 . A A . 31 ASN N 1 1
17 18035 1 1 31 ASN ND2 N 1.742 2.192 5.390 1.00 . A A . 31 ASN ND2 1 1
17 18036 1 1 31 ASN O O 4.053 5.585 5.386 1.00 . A A . 31 ASN O 1 1
17 18037 1 1 31 ASN OD1 O 2.000 1.059 7.237 1.00 . A A . 31 ASN OD1 1 1
17 18038 1 1 32 VAL C C 5.219 7.743 6.092 1.00 . A A . 32 VAL C 1 1
17 18039 1 1 32 VAL CA C 4.190 7.541 7.201 1.00 . A A . 32 VAL CA 1 1
17 18040 1 1 32 VAL CB C 4.655 8.204 8.498 1.00 . A A . 32 VAL CB 1 1
17 18041 1 1 32 VAL CG1 C 4.713 9.720 8.304 1.00 . A A . 32 VAL CG1 1 1
17 18042 1 1 32 VAL CG2 C 3.672 7.871 9.623 1.00 . A A . 32 VAL CG2 1 1
17 18043 1 1 32 VAL H H 4.078 5.784 8.449 1.00 . A A . 32 VAL H 1 1
17 18044 1 1 32 VAL HA H 3.229 7.930 6.900 1.00 . A A . 32 VAL HA 1 1
17 18045 1 1 32 VAL HB H 5.638 7.836 8.757 1.00 . A A . 32 VAL HB 1 1
17 18046 1 1 32 VAL HG11 H 3.803 10.057 7.832 1.00 . A A . 32 VAL HG11 1 1
17 18047 1 1 32 VAL HG12 H 5.558 9.970 7.678 1.00 . A A . 32 VAL HG12 1 1
17 18048 1 1 32 VAL HG13 H 4.822 10.201 9.265 1.00 . A A . 32 VAL HG13 1 1
17 18049 1 1 32 VAL HG21 H 3.860 6.870 9.982 1.00 . A A . 32 VAL HG21 1 1
17 18050 1 1 32 VAL HG22 H 2.662 7.937 9.249 1.00 . A A . 32 VAL HG22 1 1
17 18051 1 1 32 VAL HG23 H 3.803 8.574 10.434 1.00 . A A . 32 VAL HG23 1 1
17 18052 1 1 32 VAL N N 4.088 6.088 7.517 1.00 . A A . 32 VAL N 1 1
17 18053 1 1 32 VAL O O 4.897 8.188 5.008 1.00 . A A . 32 VAL O 1 1
17 18054 1 1 33 GLU C C 7.073 6.610 4.095 1.00 . A A . 33 GLU C 1 1
17 18055 1 1 33 GLU CA C 7.476 7.493 5.272 1.00 . A A . 33 GLU CA 1 1
17 18056 1 1 33 GLU CB C 8.771 6.986 5.912 1.00 . A A . 33 GLU CB 1 1
17 18057 1 1 33 GLU CD C 10.248 8.684 7.000 1.00 . A A . 33 GLU CD 1 1
17 18058 1 1 33 GLU CG C 9.889 8.003 5.677 1.00 . A A . 33 GLU CG 1 1
17 18059 1 1 33 GLU H H 6.677 6.978 7.202 1.00 . A A . 33 GLU H 1 1
17 18060 1 1 33 GLU HA H 7.584 8.520 4.961 1.00 . A A . 33 GLU HA 1 1
17 18061 1 1 33 GLU HB2 H 8.621 6.854 6.974 1.00 . A A . 33 GLU HB2 1 1
17 18062 1 1 33 GLU HB3 H 9.046 6.042 5.466 1.00 . A A . 33 GLU HB3 1 1
17 18063 1 1 33 GLU HG2 H 10.760 7.495 5.286 1.00 . A A . 33 GLU HG2 1 1
17 18064 1 1 33 GLU HG3 H 9.557 8.746 4.968 1.00 . A A . 33 GLU HG3 1 1
17 18065 1 1 33 GLU N N 6.446 7.371 6.335 1.00 . A A . 33 GLU N 1 1
17 18066 1 1 33 GLU O O 7.300 6.937 2.944 1.00 . A A . 33 GLU O 1 1
17 18067 1 1 33 GLU OE1 O 9.905 8.140 8.036 1.00 . A A . 33 GLU OE1 1 1
17 18068 1 1 33 GLU OE2 O 10.861 9.738 6.953 1.00 . A A . 33 GLU OE2 1 1
17 18069 1 1 34 LEU C C 4.871 5.270 2.502 1.00 . A A . 34 LEU C 1 1
17 18070 1 1 34 LEU CA C 5.990 4.597 3.294 1.00 . A A . 34 LEU CA 1 1
17 18071 1 1 34 LEU CB C 5.465 3.352 4.009 1.00 . A A . 34 LEU CB 1 1
17 18072 1 1 34 LEU CD1 C 5.285 0.865 3.887 1.00 . A A . 34 LEU CD1 1 1
17 18073 1 1 34 LEU CD2 C 5.577 2.200 1.796 1.00 . A A . 34 LEU CD2 1 1
17 18074 1 1 34 LEU CG C 5.949 2.100 3.277 1.00 . A A . 34 LEU CG 1 1
17 18075 1 1 34 LEU H H 6.256 5.272 5.315 1.00 . A A . 34 LEU H 1 1
17 18076 1 1 34 LEU HA H 6.806 4.339 2.653 1.00 . A A . 34 LEU HA 1 1
17 18077 1 1 34 LEU HB2 H 5.833 3.340 5.025 1.00 . A A . 34 LEU HB2 1 1
17 18078 1 1 34 LEU HB3 H 4.386 3.368 4.017 1.00 . A A . 34 LEU HB3 1 1
17 18079 1 1 34 LEU HD11 H 5.777 0.613 4.814 1.00 . A A . 34 LEU HD11 1 1
17 18080 1 1 34 LEU HD12 H 5.364 0.037 3.200 1.00 . A A . 34 LEU HD12 1 1
17 18081 1 1 34 LEU HD13 H 4.242 1.074 4.079 1.00 . A A . 34 LEU HD13 1 1
17 18082 1 1 34 LEU HD21 H 4.513 2.053 1.680 1.00 . A A . 34 LEU HD21 1 1
17 18083 1 1 34 LEU HD22 H 6.107 1.441 1.239 1.00 . A A . 34 LEU HD22 1 1
17 18084 1 1 34 LEU HD23 H 5.848 3.176 1.421 1.00 . A A . 34 LEU HD23 1 1
17 18085 1 1 34 LEU HG H 7.021 2.017 3.375 1.00 . A A . 34 LEU HG 1 1
17 18086 1 1 34 LEU N N 6.445 5.499 4.381 1.00 . A A . 34 LEU N 1 1
17 18087 1 1 34 LEU O O 4.585 4.912 1.379 1.00 . A A . 34 LEU O 1 1
17 18088 1 1 35 SER C C 3.671 8.105 1.553 1.00 . A A . 35 SER C 1 1
17 18089 1 1 35 SER CA C 3.125 6.946 2.387 1.00 . A A . 35 SER CA 1 1
17 18090 1 1 35 SER CB C 2.230 7.468 3.498 1.00 . A A . 35 SER CB 1 1
17 18091 1 1 35 SER H H 4.478 6.511 3.999 1.00 . A A . 35 SER H 1 1
17 18092 1 1 35 SER HA H 2.578 6.260 1.772 1.00 . A A . 35 SER HA 1 1
17 18093 1 1 35 SER HB2 H 1.230 7.597 3.120 1.00 . A A . 35 SER HB2 1 1
17 18094 1 1 35 SER HB3 H 2.218 6.754 4.314 1.00 . A A . 35 SER HB3 1 1
17 18095 1 1 35 SER HG H 2.030 9.147 4.460 1.00 . A A . 35 SER HG 1 1
17 18096 1 1 35 SER N N 4.231 6.244 3.089 1.00 . A A . 35 SER N 1 1
17 18097 1 1 35 SER O O 3.059 8.538 0.596 1.00 . A A . 35 SER O 1 1
17 18098 1 1 35 SER OG O 2.726 8.719 3.957 1.00 . A A . 35 SER OG 1 1
17 18099 1 1 36 LYS C C 6.068 9.273 -0.129 1.00 . A A . 36 LYS C 1 1
17 18100 1 1 36 LYS CA C 5.392 9.764 1.155 1.00 . A A . 36 LYS CA 1 1
17 18101 1 1 36 LYS CB C 6.423 10.382 2.099 1.00 . A A . 36 LYS CB 1 1
17 18102 1 1 36 LYS CD C 6.446 11.994 4.007 1.00 . A A . 36 LYS CD 1 1
17 18103 1 1 36 LYS CE C 7.736 11.553 4.702 1.00 . A A . 36 LYS CE 1 1
17 18104 1 1 36 LYS CG C 5.744 10.772 3.412 1.00 . A A . 36 LYS CG 1 1
17 18105 1 1 36 LYS H H 5.284 8.264 2.698 1.00 . A A . 36 LYS H 1 1
17 18106 1 1 36 LYS HA H 4.625 10.486 0.922 1.00 . A A . 36 LYS HA 1 1
17 18107 1 1 36 LYS HB2 H 7.205 9.663 2.297 1.00 . A A . 36 LYS HB2 1 1
17 18108 1 1 36 LYS HB3 H 6.850 11.260 1.641 1.00 . A A . 36 LYS HB3 1 1
17 18109 1 1 36 LYS HD2 H 6.681 12.694 3.217 1.00 . A A . 36 LYS HD2 1 1
17 18110 1 1 36 LYS HD3 H 5.796 12.469 4.726 1.00 . A A . 36 LYS HD3 1 1
17 18111 1 1 36 LYS HE2 H 7.614 11.587 5.777 1.00 . A A . 36 LYS HE2 1 1
17 18112 1 1 36 LYS HE3 H 8.014 10.561 4.385 1.00 . A A . 36 LYS HE3 1 1
17 18113 1 1 36 LYS HG2 H 4.705 11.008 3.225 1.00 . A A . 36 LYS HG2 1 1
17 18114 1 1 36 LYS HG3 H 5.805 9.949 4.109 1.00 . A A . 36 LYS HG3 1 1
17 18115 1 1 36 LYS HZ1 H 9.491 12.633 5.001 1.00 . A A . 36 LYS HZ1 1 1
17 18116 1 1 36 LYS HZ2 H 8.312 13.462 4.104 1.00 . A A . 36 LYS HZ2 1 1
17 18117 1 1 36 LYS HZ3 H 9.205 12.210 3.380 1.00 . A A . 36 LYS HZ3 1 1
17 18118 1 1 36 LYS N N 4.813 8.621 1.916 1.00 . A A . 36 LYS N 1 1
17 18119 1 1 36 LYS NZ N 8.763 12.539 4.263 1.00 . A A . 36 LYS NZ 1 1
17 18120 1 1 36 LYS O O 6.081 9.958 -1.133 1.00 . A A . 36 LYS O 1 1
17 18121 1 1 37 ARG C C 6.309 6.974 -2.302 1.00 . A A . 37 ARG C 1 1
17 18122 1 1 37 ARG CA C 7.324 7.587 -1.331 1.00 . A A . 37 ARG CA 1 1
17 18123 1 1 37 ARG CB C 8.303 6.527 -0.832 1.00 . A A . 37 ARG CB 1 1
17 18124 1 1 37 ARG CD C 8.308 4.789 0.950 1.00 . A A . 37 ARG CD 1 1
17 18125 1 1 37 ARG CG C 7.531 5.355 -0.236 1.00 . A A . 37 ARG CG 1 1
17 18126 1 1 37 ARG CZ C 10.708 4.872 1.260 1.00 . A A . 37 ARG CZ 1 1
17 18127 1 1 37 ARG H H 6.632 7.563 0.716 1.00 . A A . 37 ARG H 1 1
17 18128 1 1 37 ARG HA H 7.860 8.380 -1.811 1.00 . A A . 37 ARG HA 1 1
17 18129 1 1 37 ARG HB2 H 8.907 6.178 -1.657 1.00 . A A . 37 ARG HB2 1 1
17 18130 1 1 37 ARG HB3 H 8.942 6.957 -0.075 1.00 . A A . 37 ARG HB3 1 1
17 18131 1 1 37 ARG HD2 H 8.274 5.481 1.781 1.00 . A A . 37 ARG HD2 1 1
17 18132 1 1 37 ARG HD3 H 7.908 3.832 1.239 1.00 . A A . 37 ARG HD3 1 1
17 18133 1 1 37 ARG HE H 9.870 4.358 -0.466 1.00 . A A . 37 ARG HE 1 1
17 18134 1 1 37 ARG HG2 H 6.560 5.696 0.098 1.00 . A A . 37 ARG HG2 1 1
17 18135 1 1 37 ARG HG3 H 7.406 4.587 -0.984 1.00 . A A . 37 ARG HG3 1 1
17 18136 1 1 37 ARG HH11 H 10.544 6.862 1.130 1.00 . A A . 37 ARG HH11 1 1
17 18137 1 1 37 ARG HH12 H 11.819 6.281 2.147 1.00 . A A . 37 ARG HH12 1 1
17 18138 1 1 37 ARG HH21 H 11.103 2.936 1.582 1.00 . A A . 37 ARG HH21 1 1
17 18139 1 1 37 ARG HH22 H 12.136 4.058 2.404 1.00 . A A . 37 ARG HH22 1 1
17 18140 1 1 37 ARG N N 6.641 8.100 -0.106 1.00 . A A . 37 ARG N 1 1
17 18141 1 1 37 ARG NE N 9.704 4.637 0.458 1.00 . A A . 37 ARG NE 1 1
17 18142 1 1 37 ARG NH1 N 11.050 6.101 1.534 1.00 . A A . 37 ARG NH1 1 1
17 18143 1 1 37 ARG NH2 N 11.367 3.878 1.790 1.00 . A A . 37 ARG NH2 1 1
17 18144 1 1 37 ARG O O 6.595 6.770 -3.465 1.00 . A A . 37 ARG O 1 1
17 18145 1 1 38 VAL C C 3.157 7.189 -3.260 1.00 . A A . 38 VAL C 1 1
17 18146 1 1 38 VAL CA C 4.095 6.096 -2.745 1.00 . A A . 38 VAL CA 1 1
17 18147 1 1 38 VAL CB C 3.317 5.095 -1.884 1.00 . A A . 38 VAL CB 1 1
17 18148 1 1 38 VAL CG1 C 2.503 4.171 -2.790 1.00 . A A . 38 VAL CG1 1 1
17 18149 1 1 38 VAL CG2 C 4.294 4.258 -1.055 1.00 . A A . 38 VAL CG2 1 1
17 18150 1 1 38 VAL H H 4.913 6.867 -0.900 1.00 . A A . 38 VAL H 1 1
17 18151 1 1 38 VAL HA H 4.566 5.588 -3.569 1.00 . A A . 38 VAL HA 1 1
17 18152 1 1 38 VAL HB H 2.647 5.629 -1.225 1.00 . A A . 38 VAL HB 1 1
17 18153 1 1 38 VAL HG11 H 1.449 4.357 -2.642 1.00 . A A . 38 VAL HG11 1 1
17 18154 1 1 38 VAL HG12 H 2.725 3.142 -2.549 1.00 . A A . 38 VAL HG12 1 1
17 18155 1 1 38 VAL HG13 H 2.759 4.362 -3.822 1.00 . A A . 38 VAL HG13 1 1
17 18156 1 1 38 VAL HG21 H 3.772 3.823 -0.215 1.00 . A A . 38 VAL HG21 1 1
17 18157 1 1 38 VAL HG22 H 5.093 4.888 -0.694 1.00 . A A . 38 VAL HG22 1 1
17 18158 1 1 38 VAL HG23 H 4.707 3.471 -1.669 1.00 . A A . 38 VAL HG23 1 1
17 18159 1 1 38 VAL N N 5.127 6.688 -1.838 1.00 . A A . 38 VAL N 1 1
17 18160 1 1 38 VAL O O 2.113 6.911 -3.816 1.00 . A A . 38 VAL O 1 1
17 18161 1 1 39 GLY C C 1.218 9.290 -2.996 1.00 . A A . 39 GLY C 1 1
17 18162 1 1 39 GLY CA C 2.623 9.530 -3.537 1.00 . A A . 39 GLY CA 1 1
17 18163 1 1 39 GLY H H 4.350 8.636 -2.607 1.00 . A A . 39 GLY H 1 1
17 18164 1 1 39 GLY HA2 H 2.998 10.476 -3.174 1.00 . A A . 39 GLY HA2 1 1
17 18165 1 1 39 GLY HA3 H 2.597 9.540 -4.616 1.00 . A A . 39 GLY HA3 1 1
17 18166 1 1 39 GLY N N 3.510 8.429 -3.069 1.00 . A A . 39 GLY N 1 1
17 18167 1 1 39 GLY O O 0.241 9.782 -3.526 1.00 . A A . 39 GLY O 1 1
17 18168 1 1 40 LEU C C -0.223 8.538 0.131 1.00 . A A . 40 LEU C 1 1
17 18169 1 1 40 LEU CA C -0.224 8.233 -1.360 1.00 . A A . 40 LEU CA 1 1
17 18170 1 1 40 LEU CB C -0.426 6.732 -1.577 1.00 . A A . 40 LEU CB 1 1
17 18171 1 1 40 LEU CD1 C -2.888 6.753 -1.158 1.00 . A A . 40 LEU CD1 1 1
17 18172 1 1 40 LEU CD2 C -1.552 4.702 -0.664 1.00 . A A . 40 LEU CD2 1 1
17 18173 1 1 40 LEU CG C -1.540 6.229 -0.661 1.00 . A A . 40 LEU CG 1 1
17 18174 1 1 40 LEU H H 1.915 8.137 -1.542 1.00 . A A . 40 LEU H 1 1
17 18175 1 1 40 LEU HA H -0.994 8.790 -1.865 1.00 . A A . 40 LEU HA 1 1
17 18176 1 1 40 LEU HB2 H -0.691 6.546 -2.604 1.00 . A A . 40 LEU HB2 1 1
17 18177 1 1 40 LEU HB3 H 0.490 6.211 -1.338 1.00 . A A . 40 LEU HB3 1 1
17 18178 1 1 40 LEU HD11 H -2.780 7.126 -2.165 1.00 . A A . 40 LEU HD11 1 1
17 18179 1 1 40 LEU HD12 H -3.225 7.550 -0.512 1.00 . A A . 40 LEU HD12 1 1
17 18180 1 1 40 LEU HD13 H -3.613 5.951 -1.146 1.00 . A A . 40 LEU HD13 1 1
17 18181 1 1 40 LEU HD21 H -1.771 4.347 -1.659 1.00 . A A . 40 LEU HD21 1 1
17 18182 1 1 40 LEU HD22 H -2.308 4.345 0.021 1.00 . A A . 40 LEU HD22 1 1
17 18183 1 1 40 LEU HD23 H -0.584 4.334 -0.356 1.00 . A A . 40 LEU HD23 1 1
17 18184 1 1 40 LEU HG H -1.364 6.581 0.338 1.00 . A A . 40 LEU HG 1 1
17 18185 1 1 40 LEU N N 1.111 8.525 -1.946 1.00 . A A . 40 LEU N 1 1
17 18186 1 1 40 LEU O O 0.657 8.116 0.854 1.00 . A A . 40 LEU O 1 1
17 18187 1 1 41 SER C C -1.011 8.179 2.803 1.00 . A A . 41 SER C 1 1
17 18188 1 1 41 SER CA C -1.271 9.479 2.074 1.00 . A A . 41 SER CA 1 1
17 18189 1 1 41 SER CB C -2.685 9.974 2.351 1.00 . A A . 41 SER CB 1 1
17 18190 1 1 41 SER H H -1.945 9.524 0.031 1.00 . A A . 41 SER H 1 1
17 18191 1 1 41 SER HA H -0.545 10.221 2.360 1.00 . A A . 41 SER HA 1 1
17 18192 1 1 41 SER HB2 H -3.241 9.204 2.857 1.00 . A A . 41 SER HB2 1 1
17 18193 1 1 41 SER HB3 H -2.641 10.854 2.978 1.00 . A A . 41 SER HB3 1 1
17 18194 1 1 41 SER HG H -3.918 9.565 0.901 1.00 . A A . 41 SER HG 1 1
17 18195 1 1 41 SER N N -1.219 9.220 0.616 1.00 . A A . 41 SER N 1 1
17 18196 1 1 41 SER O O -1.130 7.116 2.234 1.00 . A A . 41 SER O 1 1
17 18197 1 1 41 SER OG O -3.327 10.289 1.122 1.00 . A A . 41 SER OG 1 1
17 18198 1 1 42 PRO C C -1.624 6.364 5.188 1.00 . A A . 42 PRO C 1 1
17 18199 1 1 42 PRO CA C -0.341 7.099 4.811 1.00 . A A . 42 PRO CA 1 1
17 18200 1 1 42 PRO CB C 0.371 7.644 6.038 1.00 . A A . 42 PRO CB 1 1
17 18201 1 1 42 PRO CD C -0.477 9.532 4.786 1.00 . A A . 42 PRO CD 1 1
17 18202 1 1 42 PRO CG C -0.109 9.059 6.172 1.00 . A A . 42 PRO CG 1 1
17 18203 1 1 42 PRO HA H 0.311 6.447 4.255 1.00 . A A . 42 PRO HA 1 1
17 18204 1 1 42 PRO HB2 H 0.106 7.069 6.913 1.00 . A A . 42 PRO HB2 1 1
17 18205 1 1 42 PRO HB3 H 1.437 7.630 5.883 1.00 . A A . 42 PRO HB3 1 1
17 18206 1 1 42 PRO HD2 H -1.402 10.092 4.811 1.00 . A A . 42 PRO HD2 1 1
17 18207 1 1 42 PRO HD3 H 0.318 10.127 4.364 1.00 . A A . 42 PRO HD3 1 1
17 18208 1 1 42 PRO HG2 H -0.975 9.094 6.819 1.00 . A A . 42 PRO HG2 1 1
17 18209 1 1 42 PRO HG3 H 0.677 9.678 6.573 1.00 . A A . 42 PRO HG3 1 1
17 18210 1 1 42 PRO N N -0.643 8.293 4.026 1.00 . A A . 42 PRO N 1 1
17 18211 1 1 42 PRO O O -1.719 5.162 5.046 1.00 . A A . 42 PRO O 1 1
17 18212 1 1 43 THR C C -4.199 5.288 4.982 1.00 . A A . 43 THR C 1 1
17 18213 1 1 43 THR CA C -3.902 6.392 6.000 1.00 . A A . 43 THR CA 1 1
17 18214 1 1 43 THR CB C -4.971 7.483 5.942 1.00 . A A . 43 THR CB 1 1
17 18215 1 1 43 THR CG2 C -5.798 7.445 7.226 1.00 . A A . 43 THR CG2 1 1
17 18216 1 1 43 THR H H -2.540 8.043 5.737 1.00 . A A . 43 THR H 1 1
17 18217 1 1 43 THR HA H -3.844 5.981 6.996 1.00 . A A . 43 THR HA 1 1
17 18218 1 1 43 THR HB H -5.617 7.311 5.097 1.00 . A A . 43 THR HB 1 1
17 18219 1 1 43 THR HG1 H -4.976 9.354 5.407 1.00 . A A . 43 THR HG1 1 1
17 18220 1 1 43 THR HG21 H -5.264 7.959 8.012 1.00 . A A . 43 THR HG21 1 1
17 18221 1 1 43 THR HG22 H -5.963 6.418 7.516 1.00 . A A . 43 THR HG22 1 1
17 18222 1 1 43 THR HG23 H -6.746 7.931 7.058 1.00 . A A . 43 THR HG23 1 1
17 18223 1 1 43 THR N N -2.625 7.071 5.644 1.00 . A A . 43 THR N 1 1
17 18224 1 1 43 THR O O -4.387 4.145 5.345 1.00 . A A . 43 THR O 1 1
17 18225 1 1 43 THR OG1 O -4.347 8.754 5.815 1.00 . A A . 43 THR OG1 1 1
17 18226 1 1 44 PRO C C -3.164 3.840 2.450 1.00 . A A . 44 PRO C 1 1
17 18227 1 1 44 PRO CA C -4.415 4.690 2.647 1.00 . A A . 44 PRO CA 1 1
17 18228 1 1 44 PRO CB C -4.677 5.556 1.420 1.00 . A A . 44 PRO CB 1 1
17 18229 1 1 44 PRO CD C -3.978 7.024 3.219 1.00 . A A . 44 PRO CD 1 1
17 18230 1 1 44 PRO CG C -4.004 6.864 1.714 1.00 . A A . 44 PRO CG 1 1
17 18231 1 1 44 PRO HA H -5.270 4.066 2.866 1.00 . A A . 44 PRO HA 1 1
17 18232 1 1 44 PRO HB2 H -4.242 5.098 0.538 1.00 . A A . 44 PRO HB2 1 1
17 18233 1 1 44 PRO HB3 H -5.735 5.705 1.284 1.00 . A A . 44 PRO HB3 1 1
17 18234 1 1 44 PRO HD2 H -3.022 7.406 3.540 1.00 . A A . 44 PRO HD2 1 1
17 18235 1 1 44 PRO HD3 H -4.775 7.674 3.542 1.00 . A A . 44 PRO HD3 1 1
17 18236 1 1 44 PRO HG2 H -2.995 6.853 1.325 1.00 . A A . 44 PRO HG2 1 1
17 18237 1 1 44 PRO HG3 H -4.562 7.673 1.270 1.00 . A A . 44 PRO HG3 1 1
17 18238 1 1 44 PRO N N -4.189 5.667 3.728 1.00 . A A . 44 PRO N 1 1
17 18239 1 1 44 PRO O O -3.231 2.628 2.418 1.00 . A A . 44 PRO O 1 1
17 18240 1 1 45 CYS C C -0.825 2.493 3.155 1.00 . A A . 45 CYS C 1 1
17 18241 1 1 45 CYS CA C -0.772 3.654 2.186 1.00 . A A . 45 CYS CA 1 1
17 18242 1 1 45 CYS CB C 0.376 4.596 2.534 1.00 . A A . 45 CYS CB 1 1
17 18243 1 1 45 CYS H H -1.969 5.434 2.390 1.00 . A A . 45 CYS H 1 1
17 18244 1 1 45 CYS HA H -0.677 3.297 1.176 1.00 . A A . 45 CYS HA 1 1
17 18245 1 1 45 CYS HB2 H 0.227 5.544 2.041 1.00 . A A . 45 CYS HB2 1 1
17 18246 1 1 45 CYS HB3 H 0.407 4.745 3.601 1.00 . A A . 45 CYS HB3 1 1
17 18247 1 1 45 CYS HG H 1.877 2.916 2.091 1.00 . A A . 45 CYS HG 1 1
17 18248 1 1 45 CYS N N -2.013 4.456 2.343 1.00 . A A . 45 CYS N 1 1
17 18249 1 1 45 CYS O O -0.465 1.378 2.833 1.00 . A A . 45 CYS O 1 1
17 18250 1 1 45 CYS SG S 1.938 3.868 1.981 1.00 . A A . 45 CYS SG 1 1
17 18251 1 1 46 LEU C C -2.602 0.717 4.790 1.00 . A A . 46 LEU C 1 1
17 18252 1 1 46 LEU CA C -1.501 1.630 5.288 1.00 . A A . 46 LEU CA 1 1
17 18253 1 1 46 LEU CB C -1.907 2.307 6.587 1.00 . A A . 46 LEU CB 1 1
17 18254 1 1 46 LEU CD1 C -1.207 4.549 7.440 1.00 . A A . 46 LEU CD1 1 1
17 18255 1 1 46 LEU CD2 C -0.166 2.475 8.365 1.00 . A A . 46 LEU CD2 1 1
17 18256 1 1 46 LEU CG C -0.734 3.133 7.106 1.00 . A A . 46 LEU CG 1 1
17 18257 1 1 46 LEU H H -1.677 3.628 4.540 1.00 . A A . 46 LEU H 1 1
17 18258 1 1 46 LEU HA H -0.576 1.090 5.412 1.00 . A A . 46 LEU HA 1 1
17 18259 1 1 46 LEU HB2 H -2.755 2.952 6.406 1.00 . A A . 46 LEU HB2 1 1
17 18260 1 1 46 LEU HB3 H -2.170 1.557 7.315 1.00 . A A . 46 LEU HB3 1 1
17 18261 1 1 46 LEU HD11 H -0.552 5.267 6.965 1.00 . A A . 46 LEU HD11 1 1
17 18262 1 1 46 LEU HD12 H -1.186 4.694 8.508 1.00 . A A . 46 LEU HD12 1 1
17 18263 1 1 46 LEU HD13 H -2.214 4.687 7.077 1.00 . A A . 46 LEU HD13 1 1
17 18264 1 1 46 LEU HD21 H 0.667 3.056 8.730 1.00 . A A . 46 LEU HD21 1 1
17 18265 1 1 46 LEU HD22 H 0.169 1.476 8.128 1.00 . A A . 46 LEU HD22 1 1
17 18266 1 1 46 LEU HD23 H -0.932 2.427 9.125 1.00 . A A . 46 LEU HD23 1 1
17 18267 1 1 46 LEU HG H 0.029 3.180 6.346 1.00 . A A . 46 LEU HG 1 1
17 18268 1 1 46 LEU N N -1.342 2.730 4.322 1.00 . A A . 46 LEU N 1 1
17 18269 1 1 46 LEU O O -2.454 -0.483 4.738 1.00 . A A . 46 LEU O 1 1
17 18270 1 1 47 GLU C C -4.221 -0.502 2.772 1.00 . A A . 47 GLU C 1 1
17 18271 1 1 47 GLU CA C -4.794 0.456 3.819 1.00 . A A . 47 GLU CA 1 1
17 18272 1 1 47 GLU CB C -5.762 1.446 3.172 1.00 . A A . 47 GLU CB 1 1
17 18273 1 1 47 GLU CD C -7.676 2.986 3.609 1.00 . A A . 47 GLU CD 1 1
17 18274 1 1 47 GLU CG C -6.571 2.153 4.259 1.00 . A A . 47 GLU CG 1 1
17 18275 1 1 47 GLU H H -3.778 2.264 4.386 1.00 . A A . 47 GLU H 1 1
17 18276 1 1 47 GLU HA H -5.285 -0.088 4.606 1.00 . A A . 47 GLU HA 1 1
17 18277 1 1 47 GLU HB2 H -5.206 2.176 2.604 1.00 . A A . 47 GLU HB2 1 1
17 18278 1 1 47 GLU HB3 H -6.434 0.915 2.515 1.00 . A A . 47 GLU HB3 1 1
17 18279 1 1 47 GLU HG2 H -7.013 1.417 4.916 1.00 . A A . 47 GLU HG2 1 1
17 18280 1 1 47 GLU HG3 H -5.922 2.800 4.828 1.00 . A A . 47 GLU HG3 1 1
17 18281 1 1 47 GLU N N -3.696 1.286 4.369 1.00 . A A . 47 GLU N 1 1
17 18282 1 1 47 GLU O O -4.500 -1.685 2.775 1.00 . A A . 47 GLU O 1 1
17 18283 1 1 47 GLU OE1 O -7.462 3.460 2.505 1.00 . A A . 47 GLU OE1 1 1
17 18284 1 1 47 GLU OE2 O -8.719 3.136 4.224 1.00 . A A . 47 GLU OE2 1 1
17 18285 1 1 48 ARG C C -1.769 -1.812 1.521 1.00 . A A . 48 ARG C 1 1
17 18286 1 1 48 ARG CA C -2.777 -0.872 0.857 1.00 . A A . 48 ARG CA 1 1
17 18287 1 1 48 ARG CB C -2.079 0.087 -0.114 1.00 . A A . 48 ARG CB 1 1
17 18288 1 1 48 ARG CD C -3.733 1.923 -0.465 1.00 . A A . 48 ARG CD 1 1
17 18289 1 1 48 ARG CG C -3.116 0.665 -1.076 1.00 . A A . 48 ARG CG 1 1
17 18290 1 1 48 ARG CZ C -5.395 3.196 -1.678 1.00 . A A . 48 ARG CZ 1 1
17 18291 1 1 48 ARG H H -3.171 0.957 1.920 1.00 . A A . 48 ARG H 1 1
17 18292 1 1 48 ARG HA H -3.531 -1.431 0.344 1.00 . A A . 48 ARG HA 1 1
17 18293 1 1 48 ARG HB2 H -1.614 0.890 0.439 1.00 . A A . 48 ARG HB2 1 1
17 18294 1 1 48 ARG HB3 H -1.326 -0.447 -0.678 1.00 . A A . 48 ARG HB3 1 1
17 18295 1 1 48 ARG HD2 H -4.576 1.663 0.159 1.00 . A A . 48 ARG HD2 1 1
17 18296 1 1 48 ARG HD3 H -2.993 2.463 0.106 1.00 . A A . 48 ARG HD3 1 1
17 18297 1 1 48 ARG HE H -3.551 2.924 -2.362 1.00 . A A . 48 ARG HE 1 1
17 18298 1 1 48 ARG HG2 H -2.641 0.913 -2.010 1.00 . A A . 48 ARG HG2 1 1
17 18299 1 1 48 ARG HG3 H -3.892 -0.066 -1.249 1.00 . A A . 48 ARG HG3 1 1
17 18300 1 1 48 ARG HH11 H -5.550 3.425 0.305 1.00 . A A . 48 ARG HH11 1 1
17 18301 1 1 48 ARG HH12 H -6.946 3.878 -0.614 1.00 . A A . 48 ARG HH12 1 1
17 18302 1 1 48 ARG HH21 H -5.526 3.072 -3.672 1.00 . A A . 48 ARG HH21 1 1
17 18303 1 1 48 ARG HH22 H -6.933 3.680 -2.864 1.00 . A A . 48 ARG HH22 1 1
17 18304 1 1 48 ARG N N -3.396 0.005 1.889 1.00 . A A . 48 ARG N 1 1
17 18305 1 1 48 ARG NE N -4.175 2.736 -1.631 1.00 . A A . 48 ARG NE 1 1
17 18306 1 1 48 ARG NH1 N -6.012 3.526 -0.577 1.00 . A A . 48 ARG NH1 1 1
17 18307 1 1 48 ARG NH2 N -5.999 3.325 -2.827 1.00 . A A . 48 ARG NH2 1 1
17 18308 1 1 48 ARG O O -1.638 -2.967 1.155 1.00 . A A . 48 ARG O 1 1
17 18309 1 1 49 VAL C C -0.820 -3.242 4.067 1.00 . A A . 49 VAL C 1 1
17 18310 1 1 49 VAL CA C -0.087 -2.197 3.216 1.00 . A A . 49 VAL CA 1 1
17 18311 1 1 49 VAL CB C 0.725 -1.232 4.097 1.00 . A A . 49 VAL CB 1 1
17 18312 1 1 49 VAL CG1 C 0.392 -1.459 5.575 1.00 . A A . 49 VAL CG1 1 1
17 18313 1 1 49 VAL CG2 C 2.216 -1.485 3.873 1.00 . A A . 49 VAL CG2 1 1
17 18314 1 1 49 VAL H H -1.204 -0.406 2.802 1.00 . A A . 49 VAL H 1 1
17 18315 1 1 49 VAL HA H 0.562 -2.682 2.503 1.00 . A A . 49 VAL HA 1 1
17 18316 1 1 49 VAL HB H 0.484 -0.208 3.827 1.00 . A A . 49 VAL HB 1 1
17 18317 1 1 49 VAL HG11 H -0.628 -1.163 5.764 1.00 . A A . 49 VAL HG11 1 1
17 18318 1 1 49 VAL HG12 H 1.056 -0.869 6.186 1.00 . A A . 49 VAL HG12 1 1
17 18319 1 1 49 VAL HG13 H 0.514 -2.505 5.816 1.00 . A A . 49 VAL HG13 1 1
17 18320 1 1 49 VAL HG21 H 2.639 -1.944 4.755 1.00 . A A . 49 VAL HG21 1 1
17 18321 1 1 49 VAL HG22 H 2.715 -0.547 3.681 1.00 . A A . 49 VAL HG22 1 1
17 18322 1 1 49 VAL HG23 H 2.347 -2.143 3.026 1.00 . A A . 49 VAL HG23 1 1
17 18323 1 1 49 VAL N N -1.071 -1.333 2.512 1.00 . A A . 49 VAL N 1 1
17 18324 1 1 49 VAL O O -0.516 -4.418 4.020 1.00 . A A . 49 VAL O 1 1
17 18325 1 1 50 ARG C C -2.956 -4.983 4.811 1.00 . A A . 50 ARG C 1 1
17 18326 1 1 50 ARG CA C -2.548 -3.796 5.667 1.00 . A A . 50 ARG CA 1 1
17 18327 1 1 50 ARG CB C -3.777 -3.031 6.160 1.00 . A A . 50 ARG CB 1 1
17 18328 1 1 50 ARG CD C -3.618 -1.702 8.271 1.00 . A A . 50 ARG CD 1 1
17 18329 1 1 50 ARG CG C -3.336 -1.699 6.770 1.00 . A A . 50 ARG CG 1 1
17 18330 1 1 50 ARG CZ C -5.747 -1.475 9.400 1.00 . A A . 50 ARG CZ 1 1
17 18331 1 1 50 ARG H H -2.030 -1.879 4.845 1.00 . A A . 50 ARG H 1 1
17 18332 1 1 50 ARG HA H -1.953 -4.120 6.496 1.00 . A A . 50 ARG HA 1 1
17 18333 1 1 50 ARG HB2 H -4.442 -2.845 5.330 1.00 . A A . 50 ARG HB2 1 1
17 18334 1 1 50 ARG HB3 H -4.289 -3.617 6.909 1.00 . A A . 50 ARG HB3 1 1
17 18335 1 1 50 ARG HD2 H -3.057 -2.490 8.756 1.00 . A A . 50 ARG HD2 1 1
17 18336 1 1 50 ARG HD3 H -3.371 -0.744 8.700 1.00 . A A . 50 ARG HD3 1 1
17 18337 1 1 50 ARG HE H -5.542 -2.477 7.699 1.00 . A A . 50 ARG HE 1 1
17 18338 1 1 50 ARG HG2 H -2.277 -1.560 6.606 1.00 . A A . 50 ARG HG2 1 1
17 18339 1 1 50 ARG HG3 H -3.881 -0.892 6.305 1.00 . A A . 50 ARG HG3 1 1
17 18340 1 1 50 ARG HH11 H -4.766 -2.574 10.756 1.00 . A A . 50 ARG HH11 1 1
17 18341 1 1 50 ARG HH12 H -5.990 -1.524 11.387 1.00 . A A . 50 ARG HH12 1 1
17 18342 1 1 50 ARG HH21 H -6.881 -0.264 8.282 1.00 . A A . 50 ARG HH21 1 1
17 18343 1 1 50 ARG HH22 H -7.187 -0.215 9.986 1.00 . A A . 50 ARG HH22 1 1
17 18344 1 1 50 ARG N N -1.792 -2.824 4.832 1.00 . A A . 50 ARG N 1 1
17 18345 1 1 50 ARG NE N -5.081 -1.953 8.386 1.00 . A A . 50 ARG NE 1 1
17 18346 1 1 50 ARG NH1 N -5.480 -1.890 10.609 1.00 . A A . 50 ARG NH1 1 1
17 18347 1 1 50 ARG NH2 N -6.678 -0.583 9.208 1.00 . A A . 50 ARG NH2 1 1
17 18348 1 1 50 ARG O O -2.742 -6.126 5.166 1.00 . A A . 50 ARG O 1 1
17 18349 1 1 51 ARG C C -2.667 -6.729 2.537 1.00 . A A . 51 ARG C 1 1
17 18350 1 1 51 ARG CA C -3.885 -5.833 2.757 1.00 . A A . 51 ARG CA 1 1
17 18351 1 1 51 ARG CB C -4.307 -5.156 1.449 1.00 . A A . 51 ARG CB 1 1
17 18352 1 1 51 ARG CD C -4.837 -7.469 0.654 1.00 . A A . 51 ARG CD 1 1
17 18353 1 1 51 ARG CG C -4.165 -6.144 0.287 1.00 . A A . 51 ARG CG 1 1
17 18354 1 1 51 ARG CZ C -7.116 -8.128 0.188 1.00 . A A . 51 ARG CZ 1 1
17 18355 1 1 51 ARG H H -3.639 -3.792 3.389 1.00 . A A . 51 ARG H 1 1
17 18356 1 1 51 ARG HA H -4.705 -6.399 3.170 1.00 . A A . 51 ARG HA 1 1
17 18357 1 1 51 ARG HB2 H -5.337 -4.837 1.526 1.00 . A A . 51 ARG HB2 1 1
17 18358 1 1 51 ARG HB3 H -3.676 -4.298 1.269 1.00 . A A . 51 ARG HB3 1 1
17 18359 1 1 51 ARG HD2 H -4.560 -8.239 -0.054 1.00 . A A . 51 ARG HD2 1 1
17 18360 1 1 51 ARG HD3 H -4.567 -7.764 1.655 1.00 . A A . 51 ARG HD3 1 1
17 18361 1 1 51 ARG HE H -6.641 -6.308 0.821 1.00 . A A . 51 ARG HE 1 1
17 18362 1 1 51 ARG HG2 H -4.636 -5.733 -0.595 1.00 . A A . 51 ARG HG2 1 1
17 18363 1 1 51 ARG HG3 H -3.118 -6.316 0.088 1.00 . A A . 51 ARG HG3 1 1
17 18364 1 1 51 ARG HH11 H -5.985 -8.681 -1.368 1.00 . A A . 51 ARG HH11 1 1
17 18365 1 1 51 ARG HH12 H -7.459 -9.568 -1.161 1.00 . A A . 51 ARG HH12 1 1
17 18366 1 1 51 ARG HH21 H -8.440 -7.790 1.651 1.00 . A A . 51 ARG HH21 1 1
17 18367 1 1 51 ARG HH22 H -8.849 -9.062 0.549 1.00 . A A . 51 ARG HH22 1 1
17 18368 1 1 51 ARG N N -3.506 -4.720 3.665 1.00 . A A . 51 ARG N 1 1
17 18369 1 1 51 ARG NE N -6.296 -7.193 0.578 1.00 . A A . 51 ARG NE 1 1
17 18370 1 1 51 ARG NH1 N -6.831 -8.849 -0.862 1.00 . A A . 51 ARG NH1 1 1
17 18371 1 1 51 ARG NH2 N -8.221 -8.343 0.846 1.00 . A A . 51 ARG NH2 1 1
17 18372 1 1 51 ARG O O -2.745 -7.938 2.628 1.00 . A A . 51 ARG O 1 1
17 18373 1 1 52 LEU C C 0.104 -7.608 3.399 1.00 . A A . 52 LEU C 1 1
17 18374 1 1 52 LEU CA C -0.300 -6.945 2.079 1.00 . A A . 52 LEU CA 1 1
17 18375 1 1 52 LEU CB C 0.763 -5.943 1.635 1.00 . A A . 52 LEU CB 1 1
17 18376 1 1 52 LEU CD1 C 1.257 -4.143 -0.025 1.00 . A A . 52 LEU CD1 1 1
17 18377 1 1 52 LEU CD2 C 0.507 -6.395 -0.807 1.00 . A A . 52 LEU CD2 1 1
17 18378 1 1 52 LEU CG C 0.358 -5.339 0.290 1.00 . A A . 52 LEU CG 1 1
17 18379 1 1 52 LEU H H -1.491 -5.155 2.226 1.00 . A A . 52 LEU H 1 1
17 18380 1 1 52 LEU HA H -0.454 -7.686 1.317 1.00 . A A . 52 LEU HA 1 1
17 18381 1 1 52 LEU HB2 H 0.850 -5.158 2.372 1.00 . A A . 52 LEU HB2 1 1
17 18382 1 1 52 LEU HB3 H 1.712 -6.447 1.530 1.00 . A A . 52 LEU HB3 1 1
17 18383 1 1 52 LEU HD11 H 0.670 -3.238 -0.012 1.00 . A A . 52 LEU HD11 1 1
17 18384 1 1 52 LEU HD12 H 1.698 -4.272 -1.002 1.00 . A A . 52 LEU HD12 1 1
17 18385 1 1 52 LEU HD13 H 2.040 -4.076 0.716 1.00 . A A . 52 LEU HD13 1 1
17 18386 1 1 52 LEU HD21 H 0.890 -7.309 -0.378 1.00 . A A . 52 LEU HD21 1 1
17 18387 1 1 52 LEU HD22 H 1.192 -6.036 -1.560 1.00 . A A . 52 LEU HD22 1 1
17 18388 1 1 52 LEU HD23 H -0.456 -6.585 -1.258 1.00 . A A . 52 LEU HD23 1 1
17 18389 1 1 52 LEU HG H -0.671 -5.011 0.339 1.00 . A A . 52 LEU HG 1 1
17 18390 1 1 52 LEU N N -1.533 -6.137 2.275 1.00 . A A . 52 LEU N 1 1
17 18391 1 1 52 LEU O O 0.885 -8.538 3.426 1.00 . A A . 52 LEU O 1 1
17 18392 1 1 53 GLU C C -0.705 -9.124 5.943 1.00 . A A . 53 GLU C 1 1
17 18393 1 1 53 GLU CA C -0.084 -7.732 5.814 1.00 . A A . 53 GLU CA 1 1
17 18394 1 1 53 GLU CB C -0.695 -6.778 6.842 1.00 . A A . 53 GLU CB 1 1
17 18395 1 1 53 GLU CD C -0.404 -7.362 9.252 1.00 . A A . 53 GLU CD 1 1
17 18396 1 1 53 GLU CG C 0.233 -6.662 8.051 1.00 . A A . 53 GLU CG 1 1
17 18397 1 1 53 GLU H H -1.057 -6.384 4.444 1.00 . A A . 53 GLU H 1 1
17 18398 1 1 53 GLU HA H 0.985 -7.781 5.939 1.00 . A A . 53 GLU HA 1 1
17 18399 1 1 53 GLU HB2 H -0.828 -5.805 6.394 1.00 . A A . 53 GLU HB2 1 1
17 18400 1 1 53 GLU HB3 H -1.653 -7.161 7.162 1.00 . A A . 53 GLU HB3 1 1
17 18401 1 1 53 GLU HG2 H 1.182 -7.126 7.823 1.00 . A A . 53 GLU HG2 1 1
17 18402 1 1 53 GLU HG3 H 0.390 -5.619 8.285 1.00 . A A . 53 GLU HG3 1 1
17 18403 1 1 53 GLU N N -0.428 -7.134 4.493 1.00 . A A . 53 GLU N 1 1
17 18404 1 1 53 GLU O O -0.017 -10.106 6.136 1.00 . A A . 53 GLU O 1 1
17 18405 1 1 53 GLU OE1 O -1.395 -8.046 9.058 1.00 . A A . 53 GLU OE1 1 1
17 18406 1 1 53 GLU OE2 O 0.110 -7.204 10.347 1.00 . A A . 53 GLU OE2 1 1
17 18407 1 1 54 ARG C C -2.433 -11.375 4.700 1.00 . A A . 54 ARG C 1 1
17 18408 1 1 54 ARG CA C -2.671 -10.541 5.962 1.00 . A A . 54 ARG CA 1 1
17 18409 1 1 54 ARG CB C -4.157 -10.218 6.114 1.00 . A A . 54 ARG CB 1 1
17 18410 1 1 54 ARG CD C -5.892 -9.282 7.648 1.00 . A A . 54 ARG CD 1 1
17 18411 1 1 54 ARG CG C -4.393 -9.519 7.454 1.00 . A A . 54 ARG CG 1 1
17 18412 1 1 54 ARG CZ C -6.391 -7.711 9.421 1.00 . A A . 54 ARG CZ 1 1
17 18413 1 1 54 ARG H H -2.538 -8.407 5.688 1.00 . A A . 54 ARG H 1 1
17 18414 1 1 54 ARG HA H -2.314 -11.065 6.834 1.00 . A A . 54 ARG HA 1 1
17 18415 1 1 54 ARG HB2 H -4.468 -9.568 5.309 1.00 . A A . 54 ARG HB2 1 1
17 18416 1 1 54 ARG HB3 H -4.729 -11.132 6.081 1.00 . A A . 54 ARG HB3 1 1
17 18417 1 1 54 ARG HD2 H -6.228 -8.469 7.019 1.00 . A A . 54 ARG HD2 1 1
17 18418 1 1 54 ARG HD3 H -6.447 -10.181 7.432 1.00 . A A . 54 ARG HD3 1 1
17 18419 1 1 54 ARG HE H -5.871 -9.593 9.779 1.00 . A A . 54 ARG HE 1 1
17 18420 1 1 54 ARG HG2 H -4.019 -10.139 8.255 1.00 . A A . 54 ARG HG2 1 1
17 18421 1 1 54 ARG HG3 H -3.876 -8.571 7.461 1.00 . A A . 54 ARG HG3 1 1
17 18422 1 1 54 ARG HH11 H -4.520 -6.995 9.388 1.00 . A A . 54 ARG HH11 1 1
17 18423 1 1 54 ARG HH12 H -5.754 -5.851 9.803 1.00 . A A . 54 ARG HH12 1 1
17 18424 1 1 54 ARG HH21 H -8.342 -8.146 9.534 1.00 . A A . 54 ARG HH21 1 1
17 18425 1 1 54 ARG HH22 H -7.919 -6.504 9.886 1.00 . A A . 54 ARG HH22 1 1
17 18426 1 1 54 ARG N N -2.002 -9.214 5.841 1.00 . A A . 54 ARG N 1 1
17 18427 1 1 54 ARG NE N -6.039 -8.921 9.085 1.00 . A A . 54 ARG NE 1 1
17 18428 1 1 54 ARG NH1 N -5.485 -6.779 9.548 1.00 . A A . 54 ARG NH1 1 1
17 18429 1 1 54 ARG NH2 N -7.648 -7.431 9.630 1.00 . A A . 54 ARG NH2 1 1
17 18430 1 1 54 ARG O O -2.542 -12.585 4.716 1.00 . A A . 54 ARG O 1 1
17 18431 1 1 55 GLN C C -0.847 -10.781 1.478 1.00 . A A . 55 GLN C 1 1
17 18432 1 1 55 GLN CA C -1.886 -11.499 2.342 1.00 . A A . 55 GLN CA 1 1
17 18433 1 1 55 GLN CB C -3.245 -11.531 1.624 1.00 . A A . 55 GLN CB 1 1
17 18434 1 1 55 GLN CD C -5.653 -10.862 1.747 1.00 . A A . 55 GLN CD 1 1
17 18435 1 1 55 GLN CG C -4.302 -10.798 2.460 1.00 . A A . 55 GLN CG 1 1
17 18436 1 1 55 GLN H H -2.043 -9.761 3.613 1.00 . A A . 55 GLN H 1 1
17 18437 1 1 55 GLN HA H -1.560 -12.502 2.563 1.00 . A A . 55 GLN HA 1 1
17 18438 1 1 55 GLN HB2 H -3.152 -11.048 0.662 1.00 . A A . 55 GLN HB2 1 1
17 18439 1 1 55 GLN HB3 H -3.551 -12.556 1.481 1.00 . A A . 55 GLN HB3 1 1
17 18440 1 1 55 GLN HE21 H -6.691 -11.026 3.432 1.00 . A A . 55 GLN HE21 1 1
17 18441 1 1 55 GLN HE22 H -7.614 -11.021 2.008 1.00 . A A . 55 GLN HE22 1 1
17 18442 1 1 55 GLN HG2 H -4.384 -11.268 3.429 1.00 . A A . 55 GLN HG2 1 1
17 18443 1 1 55 GLN HG3 H -4.010 -9.766 2.584 1.00 . A A . 55 GLN HG3 1 1
17 18444 1 1 55 GLN N N -2.120 -10.739 3.606 1.00 . A A . 55 GLN N 1 1
17 18445 1 1 55 GLN NE2 N -6.743 -10.979 2.455 1.00 . A A . 55 GLN NE2 1 1
17 18446 1 1 55 GLN O O -1.084 -10.492 0.321 1.00 . A A . 55 GLN O 1 1
17 18447 1 1 55 GLN OE1 O -5.718 -10.804 0.536 1.00 . A A . 55 GLN OE1 1 1
17 18448 1 1 56 GLY C C 2.707 -9.967 1.901 1.00 . A A . 56 GLY C 1 1
17 18449 1 1 56 GLY CA C 1.346 -9.793 1.229 1.00 . A A . 56 GLY CA 1 1
17 18450 1 1 56 GLY H H 0.472 -10.732 2.960 1.00 . A A . 56 GLY H 1 1
17 18451 1 1 56 GLY HA2 H 1.379 -10.214 0.233 1.00 . A A . 56 GLY HA2 1 1
17 18452 1 1 56 GLY HA3 H 1.110 -8.742 1.166 1.00 . A A . 56 GLY HA3 1 1
17 18453 1 1 56 GLY N N 0.299 -10.491 2.025 1.00 . A A . 56 GLY N 1 1
17 18454 1 1 56 GLY O O 3.159 -11.070 2.135 1.00 . A A . 56 GLY O 1 1
17 18455 1 1 57 PHE C C 4.918 -7.818 3.824 1.00 . A A . 57 PHE C 1 1
17 18456 1 1 57 PHE CA C 4.704 -8.989 2.862 1.00 . A A . 57 PHE CA 1 1
17 18457 1 1 57 PHE CB C 5.706 -8.922 1.709 1.00 . A A . 57 PHE CB 1 1
17 18458 1 1 57 PHE CD1 C 4.725 -10.481 -0.011 1.00 . A A . 57 PHE CD1 1 1
17 18459 1 1 57 PHE CD2 C 6.674 -11.202 1.241 1.00 . A A . 57 PHE CD2 1 1
17 18460 1 1 57 PHE CE1 C 4.722 -11.697 -0.706 1.00 . A A . 57 PHE CE1 1 1
17 18461 1 1 57 PHE CE2 C 6.669 -12.418 0.547 1.00 . A A . 57 PHE CE2 1 1
17 18462 1 1 57 PHE CG C 5.701 -10.234 0.962 1.00 . A A . 57 PHE CG 1 1
17 18463 1 1 57 PHE CZ C 5.693 -12.666 -0.426 1.00 . A A . 57 PHE CZ 1 1
17 18464 1 1 57 PHE H H 2.987 -8.005 2.010 1.00 . A A . 57 PHE H 1 1
17 18465 1 1 57 PHE HA H 4.798 -9.927 3.382 1.00 . A A . 57 PHE HA 1 1
17 18466 1 1 57 PHE HB2 H 5.427 -8.124 1.035 1.00 . A A . 57 PHE HB2 1 1
17 18467 1 1 57 PHE HB3 H 6.694 -8.735 2.101 1.00 . A A . 57 PHE HB3 1 1
17 18468 1 1 57 PHE HD1 H 3.975 -9.734 -0.226 1.00 . A A . 57 PHE HD1 1 1
17 18469 1 1 57 PHE HD2 H 7.426 -11.012 1.991 1.00 . A A . 57 PHE HD2 1 1
17 18470 1 1 57 PHE HE1 H 3.969 -11.889 -1.456 1.00 . A A . 57 PHE HE1 1 1
17 18471 1 1 57 PHE HE2 H 7.419 -13.166 0.762 1.00 . A A . 57 PHE HE2 1 1
17 18472 1 1 57 PHE HZ H 5.691 -13.604 -0.962 1.00 . A A . 57 PHE HZ 1 1
17 18473 1 1 57 PHE N N 3.368 -8.885 2.211 1.00 . A A . 57 PHE N 1 1
17 18474 1 1 57 PHE O O 5.636 -6.883 3.528 1.00 . A A . 57 PHE O 1 1
17 18475 1 1 58 ILE C C 4.652 -7.286 7.362 1.00 . A A . 58 ILE C 1 1
17 18476 1 1 58 ILE CA C 4.467 -6.739 5.949 1.00 . A A . 58 ILE CA 1 1
17 18477 1 1 58 ILE CB C 3.180 -5.922 5.847 1.00 . A A . 58 ILE CB 1 1
17 18478 1 1 58 ILE CD1 C 3.747 -5.176 3.530 1.00 . A A . 58 ILE CD1 1 1
17 18479 1 1 58 ILE CG1 C 2.703 -5.892 4.391 1.00 . A A . 58 ILE CG1 1 1
17 18480 1 1 58 ILE CG2 C 3.457 -4.496 6.312 1.00 . A A . 58 ILE CG2 1 1
17 18481 1 1 58 ILE H H 3.723 -8.619 5.195 1.00 . A A . 58 ILE H 1 1
17 18482 1 1 58 ILE HA H 5.309 -6.129 5.679 1.00 . A A . 58 ILE HA 1 1
17 18483 1 1 58 ILE HB H 2.417 -6.365 6.470 1.00 . A A . 58 ILE HB 1 1
17 18484 1 1 58 ILE HD11 H 4.004 -5.796 2.685 1.00 . A A . 58 ILE HD11 1 1
17 18485 1 1 58 ILE HD12 H 4.634 -4.987 4.121 1.00 . A A . 58 ILE HD12 1 1
17 18486 1 1 58 ILE HD13 H 3.343 -4.238 3.179 1.00 . A A . 58 ILE HD13 1 1
17 18487 1 1 58 ILE HG12 H 2.571 -6.903 4.033 1.00 . A A . 58 ILE HG12 1 1
17 18488 1 1 58 ILE HG13 H 1.765 -5.362 4.331 1.00 . A A . 58 ILE HG13 1 1
17 18489 1 1 58 ILE HG21 H 3.767 -3.897 5.465 1.00 . A A . 58 ILE HG21 1 1
17 18490 1 1 58 ILE HG22 H 4.243 -4.506 7.052 1.00 . A A . 58 ILE HG22 1 1
17 18491 1 1 58 ILE HG23 H 2.561 -4.076 6.741 1.00 . A A . 58 ILE HG23 1 1
17 18492 1 1 58 ILE N N 4.299 -7.858 4.974 1.00 . A A . 58 ILE N 1 1
17 18493 1 1 58 ILE O O 4.399 -6.610 8.339 1.00 . A A . 58 ILE O 1 1
17 18494 1 1 59 GLN C C 6.716 -8.590 9.359 1.00 . A A . 59 GLN C 1 1
17 18495 1 1 59 GLN CA C 5.362 -9.069 8.830 1.00 . A A . 59 GLN CA 1 1
17 18496 1 1 59 GLN CB C 5.372 -10.585 8.623 1.00 . A A . 59 GLN CB 1 1
17 18497 1 1 59 GLN CD C 7.263 -12.062 7.922 1.00 . A A . 59 GLN CD 1 1
17 18498 1 1 59 GLN CG C 6.327 -10.936 7.479 1.00 . A A . 59 GLN CG 1 1
17 18499 1 1 59 GLN H H 5.344 -9.012 6.678 1.00 . A A . 59 GLN H 1 1
17 18500 1 1 59 GLN HA H 4.571 -8.788 9.505 1.00 . A A . 59 GLN HA 1 1
17 18501 1 1 59 GLN HB2 H 5.702 -11.070 9.530 1.00 . A A . 59 GLN HB2 1 1
17 18502 1 1 59 GLN HB3 H 4.376 -10.921 8.375 1.00 . A A . 59 GLN HB3 1 1
17 18503 1 1 59 GLN HE21 H 8.909 -10.977 7.686 1.00 . A A . 59 GLN HE21 1 1
17 18504 1 1 59 GLN HE22 H 9.159 -12.565 8.230 1.00 . A A . 59 GLN HE22 1 1
17 18505 1 1 59 GLN HG2 H 5.755 -11.260 6.621 1.00 . A A . 59 GLN HG2 1 1
17 18506 1 1 59 GLN HG3 H 6.910 -10.066 7.216 1.00 . A A . 59 GLN HG3 1 1
17 18507 1 1 59 GLN N N 5.124 -8.492 7.479 1.00 . A A . 59 GLN N 1 1
17 18508 1 1 59 GLN NE2 N 8.550 -11.850 7.949 1.00 . A A . 59 GLN NE2 1 1
17 18509 1 1 59 GLN O O 7.137 -8.949 10.440 1.00 . A A . 59 GLN O 1 1
17 18510 1 1 59 GLN OE1 O 6.819 -13.146 8.247 1.00 . A A . 59 GLN OE1 1 1
17 18511 1 1 60 GLY C C 8.898 -5.823 8.540 1.00 . A A . 60 GLY C 1 1
17 18512 1 1 60 GLY CA C 8.720 -7.258 9.044 1.00 . A A . 60 GLY CA 1 1
17 18513 1 1 60 GLY H H 7.030 -7.498 7.733 1.00 . A A . 60 GLY H 1 1
17 18514 1 1 60 GLY HA2 H 8.769 -7.272 10.123 1.00 . A A . 60 GLY HA2 1 1
17 18515 1 1 60 GLY HA3 H 9.503 -7.880 8.637 1.00 . A A . 60 GLY HA3 1 1
17 18516 1 1 60 GLY N N 7.394 -7.774 8.599 1.00 . A A . 60 GLY N 1 1
17 18517 1 1 60 GLY O O 9.405 -4.969 9.240 1.00 . A A . 60 GLY O 1 1
17 18518 1 1 61 TYR C C 7.918 -3.174 7.718 1.00 . A A . 61 TYR C 1 1
17 18519 1 1 61 TYR CA C 8.608 -4.167 6.787 1.00 . A A . 61 TYR CA 1 1
17 18520 1 1 61 TYR CB C 7.917 -4.214 5.426 1.00 . A A . 61 TYR CB 1 1
17 18521 1 1 61 TYR CD1 C 9.767 -4.926 3.871 1.00 . A A . 61 TYR CD1 1 1
17 18522 1 1 61 TYR CD2 C 8.046 -6.533 4.451 1.00 . A A . 61 TYR CD2 1 1
17 18523 1 1 61 TYR CE1 C 10.396 -5.889 3.073 1.00 . A A . 61 TYR CE1 1 1
17 18524 1 1 61 TYR CE2 C 8.673 -7.495 3.651 1.00 . A A . 61 TYR CE2 1 1
17 18525 1 1 61 TYR CG C 8.592 -5.249 4.561 1.00 . A A . 61 TYR CG 1 1
17 18526 1 1 61 TYR CZ C 9.848 -7.173 2.962 1.00 . A A . 61 TYR CZ 1 1
17 18527 1 1 61 TYR H H 8.063 -6.253 6.789 1.00 . A A . 61 TYR H 1 1
17 18528 1 1 61 TYR HA H 9.642 -3.906 6.669 1.00 . A A . 61 TYR HA 1 1
17 18529 1 1 61 TYR HB2 H 6.878 -4.477 5.559 1.00 . A A . 61 TYR HB2 1 1
17 18530 1 1 61 TYR HB3 H 7.987 -3.247 4.951 1.00 . A A . 61 TYR HB3 1 1
17 18531 1 1 61 TYR HD1 H 10.188 -3.935 3.956 1.00 . A A . 61 TYR HD1 1 1
17 18532 1 1 61 TYR HD2 H 7.139 -6.781 4.983 1.00 . A A . 61 TYR HD2 1 1
17 18533 1 1 61 TYR HE1 H 11.302 -5.640 2.542 1.00 . A A . 61 TYR HE1 1 1
17 18534 1 1 61 TYR HE2 H 8.251 -8.485 3.566 1.00 . A A . 61 TYR HE2 1 1
17 18535 1 1 61 TYR HH H 10.095 -8.978 2.396 1.00 . A A . 61 TYR HH 1 1
17 18536 1 1 61 TYR N N 8.476 -5.551 7.332 1.00 . A A . 61 TYR N 1 1
17 18537 1 1 61 TYR O O 8.368 -2.936 8.821 1.00 . A A . 61 TYR O 1 1
17 18538 1 1 61 TYR OH O 10.469 -8.121 2.176 1.00 . A A . 61 TYR OH 1 1
17 18539 1 1 62 THR C C 5.194 -2.408 9.134 1.00 . A A . 62 THR C 1 1
17 18540 1 1 62 THR CA C 6.121 -1.647 8.198 1.00 . A A . 62 THR CA 1 1
17 18541 1 1 62 THR CB C 5.320 -0.727 7.277 1.00 . A A . 62 THR CB 1 1
17 18542 1 1 62 THR CG2 C 4.013 -1.411 6.865 1.00 . A A . 62 THR CG2 1 1
17 18543 1 1 62 THR H H 6.458 -2.808 6.419 1.00 . A A . 62 THR H 1 1
17 18544 1 1 62 THR HA H 6.839 -1.076 8.762 1.00 . A A . 62 THR HA 1 1
17 18545 1 1 62 THR HB H 5.896 -0.514 6.406 1.00 . A A . 62 THR HB 1 1
17 18546 1 1 62 THR HG1 H 5.465 0.465 8.810 1.00 . A A . 62 THR HG1 1 1
17 18547 1 1 62 THR HG21 H 4.237 -2.307 6.310 1.00 . A A . 62 THR HG21 1 1
17 18548 1 1 62 THR HG22 H 3.436 -0.740 6.248 1.00 . A A . 62 THR HG22 1 1
17 18549 1 1 62 THR HG23 H 3.445 -1.667 7.749 1.00 . A A . 62 THR HG23 1 1
17 18550 1 1 62 THR N N 6.822 -2.601 7.304 1.00 . A A . 62 THR N 1 1
17 18551 1 1 62 THR O O 4.261 -1.856 9.679 1.00 . A A . 62 THR O 1 1
17 18552 1 1 62 THR OG1 O 5.024 0.486 7.958 1.00 . A A . 62 THR OG1 1 1
17 18553 1 1 63 ALA C C 4.212 -3.614 11.454 1.00 . A A . 63 ALA C 1 1
17 18554 1 1 63 ALA CA C 4.580 -4.468 10.238 1.00 . A A . 63 ALA CA 1 1
17 18555 1 1 63 ALA CB C 5.434 -5.663 10.657 1.00 . A A . 63 ALA CB 1 1
17 18556 1 1 63 ALA H H 6.200 -4.099 8.876 1.00 . A A . 63 ALA H 1 1
17 18557 1 1 63 ALA HA H 3.694 -4.803 9.717 1.00 . A A . 63 ALA HA 1 1
17 18558 1 1 63 ALA HB1 H 4.795 -6.511 10.850 1.00 . A A . 63 ALA HB1 1 1
17 18559 1 1 63 ALA HB2 H 5.985 -5.415 11.552 1.00 . A A . 63 ALA HB2 1 1
17 18560 1 1 63 ALA HB3 H 6.125 -5.907 9.865 1.00 . A A . 63 ALA HB3 1 1
17 18561 1 1 63 ALA N N 5.444 -3.675 9.327 1.00 . A A . 63 ALA N 1 1
17 18562 1 1 63 ALA O O 3.163 -3.771 12.047 1.00 . A A . 63 ALA O 1 1
17 18563 1 1 64 LEU C C 3.435 -1.118 12.778 1.00 . A A . 64 LEU C 1 1
17 18564 1 1 64 LEU CA C 4.783 -1.800 12.968 1.00 . A A . 64 LEU CA 1 1
17 18565 1 1 64 LEU CB C 5.909 -0.763 12.951 1.00 . A A . 64 LEU CB 1 1
17 18566 1 1 64 LEU CD1 C 5.278 1.213 11.555 1.00 . A A . 64 LEU CD1 1 1
17 18567 1 1 64 LEU CD2 C 7.484 0.095 11.209 1.00 . A A . 64 LEU CD2 1 1
17 18568 1 1 64 LEU CG C 6.010 -0.129 11.559 1.00 . A A . 64 LEU CG 1 1
17 18569 1 1 64 LEU H H 5.903 -2.579 11.306 1.00 . A A . 64 LEU H 1 1
17 18570 1 1 64 LEU HA H 4.799 -2.354 13.884 1.00 . A A . 64 LEU HA 1 1
17 18571 1 1 64 LEU HB2 H 5.699 0.006 13.678 1.00 . A A . 64 LEU HB2 1 1
17 18572 1 1 64 LEU HB3 H 6.843 -1.242 13.194 1.00 . A A . 64 LEU HB3 1 1
17 18573 1 1 64 LEU HD11 H 5.032 1.487 10.540 1.00 . A A . 64 LEU HD11 1 1
17 18574 1 1 64 LEU HD12 H 5.914 1.972 11.989 1.00 . A A . 64 LEU HD12 1 1
17 18575 1 1 64 LEU HD13 H 4.370 1.130 12.135 1.00 . A A . 64 LEU HD13 1 1
17 18576 1 1 64 LEU HD21 H 8.086 -0.668 11.680 1.00 . A A . 64 LEU HD21 1 1
17 18577 1 1 64 LEU HD22 H 7.794 1.068 11.563 1.00 . A A . 64 LEU HD22 1 1
17 18578 1 1 64 LEU HD23 H 7.611 0.045 10.138 1.00 . A A . 64 LEU HD23 1 1
17 18579 1 1 64 LEU HG H 5.561 -0.787 10.825 1.00 . A A . 64 LEU HG 1 1
17 18580 1 1 64 LEU N N 5.071 -2.692 11.811 1.00 . A A . 64 LEU N 1 1
17 18581 1 1 64 LEU O O 2.713 -0.860 13.721 1.00 . A A . 64 LEU O 1 1
17 18582 1 1 65 LEU C C 0.624 -1.060 11.644 1.00 . A A . 65 LEU C 1 1
17 18583 1 1 65 LEU CA C 1.801 -0.141 11.287 1.00 . A A . 65 LEU CA 1 1
17 18584 1 1 65 LEU CB C 1.836 0.173 9.775 1.00 . A A . 65 LEU CB 1 1
17 18585 1 1 65 LEU CD1 C 1.708 -2.325 9.444 1.00 . A A . 65 LEU CD1 1 1
17 18586 1 1 65 LEU CD2 C -0.326 -0.912 9.093 1.00 . A A . 65 LEU CD2 1 1
17 18587 1 1 65 LEU CG C 1.198 -0.967 8.955 1.00 . A A . 65 LEU CG 1 1
17 18588 1 1 65 LEU H H 3.706 -1.033 10.830 1.00 . A A . 65 LEU H 1 1
17 18589 1 1 65 LEU HA H 1.738 0.773 11.849 1.00 . A A . 65 LEU HA 1 1
17 18590 1 1 65 LEU HB2 H 1.292 1.088 9.591 1.00 . A A . 65 LEU HB2 1 1
17 18591 1 1 65 LEU HB3 H 2.863 0.302 9.463 1.00 . A A . 65 LEU HB3 1 1
17 18592 1 1 65 LEU HD11 H 2.288 -2.794 8.662 1.00 . A A . 65 LEU HD11 1 1
17 18593 1 1 65 LEU HD12 H 0.869 -2.956 9.696 1.00 . A A . 65 LEU HD12 1 1
17 18594 1 1 65 LEU HD13 H 2.325 -2.189 10.312 1.00 . A A . 65 LEU HD13 1 1
17 18595 1 1 65 LEU HD21 H -0.613 0.035 9.525 1.00 . A A . 65 LEU HD21 1 1
17 18596 1 1 65 LEU HD22 H -0.658 -1.715 9.734 1.00 . A A . 65 LEU HD22 1 1
17 18597 1 1 65 LEU HD23 H -0.780 -1.017 8.118 1.00 . A A . 65 LEU HD23 1 1
17 18598 1 1 65 LEU HG H 1.465 -0.845 7.917 1.00 . A A . 65 LEU HG 1 1
17 18599 1 1 65 LEU N N 3.100 -0.818 11.565 1.00 . A A . 65 LEU N 1 1
17 18600 1 1 65 LEU O O -0.522 -0.661 11.601 1.00 . A A . 65 LEU O 1 1
17 18601 1 1 66 ASN C C -0.955 -2.703 13.598 1.00 . A A . 66 ASN C 1 1
17 18602 1 1 66 ASN CA C -0.203 -3.219 12.367 1.00 . A A . 66 ASN CA 1 1
17 18603 1 1 66 ASN CB C 0.494 -4.546 12.678 1.00 . A A . 66 ASN CB 1 1
17 18604 1 1 66 ASN CG C 1.084 -4.500 14.092 1.00 . A A . 66 ASN CG 1 1
17 18605 1 1 66 ASN H H 1.829 -2.581 12.041 1.00 . A A . 66 ASN H 1 1
17 18606 1 1 66 ASN HA H -0.880 -3.340 11.537 1.00 . A A . 66 ASN HA 1 1
17 18607 1 1 66 ASN HB2 H -0.224 -5.352 12.614 1.00 . A A . 66 ASN HB2 1 1
17 18608 1 1 66 ASN HB3 H 1.286 -4.713 11.964 1.00 . A A . 66 ASN HB3 1 1
17 18609 1 1 66 ASN HD21 H 2.713 -3.511 13.534 1.00 . A A . 66 ASN HD21 1 1
17 18610 1 1 66 ASN HD22 H 2.619 -3.882 15.187 1.00 . A A . 66 ASN HD22 1 1
17 18611 1 1 66 ASN N N 0.900 -2.280 12.005 1.00 . A A . 66 ASN N 1 1
17 18612 1 1 66 ASN ND2 N 2.235 -3.917 14.288 1.00 . A A . 66 ASN ND2 1 1
17 18613 1 1 66 ASN O O -0.301 -2.379 14.576 1.00 . A A . 66 ASN O 1 1
17 18614 1 1 66 ASN OXT O -2.172 -2.642 13.542 1.00 . A A . 66 ASN OXT 1 1
17 18615 1 1 66 ASN OD1 O 0.490 -5.000 15.026 1.00 . A A . 66 ASN OD1 1 1
18 18616 1 1 1 MET C C 17.805 -11.253 -12.127 1.00 . A A . 1 MET C 1 1
18 18617 1 1 1 MET CA C 18.751 -10.728 -13.211 1.00 . A A . 1 MET CA 1 1
18 18618 1 1 1 MET CB C 18.168 -9.477 -13.868 1.00 . A A . 1 MET CB 1 1
18 18619 1 1 1 MET CE C 19.527 -5.720 -13.805 1.00 . A A . 1 MET CE 1 1
18 18620 1 1 1 MET CG C 18.719 -8.232 -13.172 1.00 . A A . 1 MET CG 1 1
18 18621 1 1 1 MET H1 H 19.198 -12.630 -13.930 1.00 . A A . 1 MET H1 1 1
18 18622 1 1 1 MET H2 H 19.561 -11.377 -15.017 1.00 . A A . 1 MET H2 1 1
18 18623 1 1 1 MET H3 H 17.948 -11.850 -14.771 1.00 . A A . 1 MET H3 1 1
18 18624 1 1 1 MET HA H 19.721 -10.509 -12.792 1.00 . A A . 1 MET HA 1 1
18 18625 1 1 1 MET HB2 H 18.444 -9.458 -14.912 1.00 . A A . 1 MET HB2 1 1
18 18626 1 1 1 MET HB3 H 17.093 -9.491 -13.779 1.00 . A A . 1 MET HB3 1 1
18 18627 1 1 1 MET HE1 H 18.582 -5.696 -13.287 1.00 . A A . 1 MET HE1 1 1
18 18628 1 1 1 MET HE2 H 19.460 -5.122 -14.704 1.00 . A A . 1 MET HE2 1 1
18 18629 1 1 1 MET HE3 H 20.300 -5.323 -13.161 1.00 . A A . 1 MET HE3 1 1
18 18630 1 1 1 MET HG2 H 17.911 -7.547 -12.965 1.00 . A A . 1 MET HG2 1 1
18 18631 1 1 1 MET HG3 H 19.196 -8.518 -12.245 1.00 . A A . 1 MET HG3 1 1
18 18632 1 1 1 MET N N 18.874 -11.722 -14.315 1.00 . A A . 1 MET N 1 1
18 18633 1 1 1 MET O O 17.048 -12.177 -12.346 1.00 . A A . 1 MET O 1 1
18 18634 1 1 1 MET SD S 19.931 -7.427 -14.248 1.00 . A A . 1 MET SD 1 1
18 18635 1 1 2 VAL C C 15.841 -10.112 -9.604 1.00 . A A . 2 VAL C 1 1
18 18636 1 1 2 VAL CA C 16.947 -11.139 -9.863 1.00 . A A . 2 VAL CA 1 1
18 18637 1 1 2 VAL CB C 17.856 -11.267 -8.640 1.00 . A A . 2 VAL CB 1 1
18 18638 1 1 2 VAL CG1 C 19.119 -12.041 -9.022 1.00 . A A . 2 VAL CG1 1 1
18 18639 1 1 2 VAL CG2 C 18.244 -9.871 -8.146 1.00 . A A . 2 VAL CG2 1 1
18 18640 1 1 2 VAL H H 18.462 -9.928 -10.803 1.00 . A A . 2 VAL H 1 1
18 18641 1 1 2 VAL HA H 16.521 -12.099 -10.110 1.00 . A A . 2 VAL HA 1 1
18 18642 1 1 2 VAL HB H 17.332 -11.795 -7.857 1.00 . A A . 2 VAL HB 1 1
18 18643 1 1 2 VAL HG11 H 19.644 -11.512 -9.803 1.00 . A A . 2 VAL HG11 1 1
18 18644 1 1 2 VAL HG12 H 18.844 -13.025 -9.374 1.00 . A A . 2 VAL HG12 1 1
18 18645 1 1 2 VAL HG13 H 19.759 -12.134 -8.156 1.00 . A A . 2 VAL HG13 1 1
18 18646 1 1 2 VAL HG21 H 18.786 -9.352 -8.923 1.00 . A A . 2 VAL HG21 1 1
18 18647 1 1 2 VAL HG22 H 18.869 -9.960 -7.270 1.00 . A A . 2 VAL HG22 1 1
18 18648 1 1 2 VAL HG23 H 17.352 -9.317 -7.897 1.00 . A A . 2 VAL HG23 1 1
18 18649 1 1 2 VAL N N 17.844 -10.671 -10.959 1.00 . A A . 2 VAL N 1 1
18 18650 1 1 2 VAL O O 16.042 -8.922 -9.740 1.00 . A A . 2 VAL O 1 1
18 18651 1 1 3 ASP C C 12.340 -10.360 -8.417 1.00 . A A . 3 ASP C 1 1
18 18652 1 1 3 ASP CA C 13.558 -9.611 -8.968 1.00 . A A . 3 ASP CA 1 1
18 18653 1 1 3 ASP CB C 13.236 -8.994 -10.329 1.00 . A A . 3 ASP CB 1 1
18 18654 1 1 3 ASP CG C 13.390 -7.475 -10.250 1.00 . A A . 3 ASP CG 1 1
18 18655 1 1 3 ASP H H 14.531 -11.528 -9.130 1.00 . A A . 3 ASP H 1 1
18 18656 1 1 3 ASP HA H 13.872 -8.845 -8.278 1.00 . A A . 3 ASP HA 1 1
18 18657 1 1 3 ASP HB2 H 13.916 -9.388 -11.072 1.00 . A A . 3 ASP HB2 1 1
18 18658 1 1 3 ASP HB3 H 12.221 -9.238 -10.605 1.00 . A A . 3 ASP HB3 1 1
18 18659 1 1 3 ASP N N 14.673 -10.564 -9.234 1.00 . A A . 3 ASP N 1 1
18 18660 1 1 3 ASP O O 11.663 -11.073 -9.131 1.00 . A A . 3 ASP O 1 1
18 18661 1 1 3 ASP OD1 O 13.119 -6.926 -9.194 1.00 . A A . 3 ASP OD1 1 1
18 18662 1 1 3 ASP OD2 O 13.779 -6.886 -11.244 1.00 . A A . 3 ASP OD2 1 1
18 18663 1 1 4 SER C C 9.909 -9.894 -5.947 1.00 . A A . 4 SER C 1 1
18 18664 1 1 4 SER CA C 10.883 -10.907 -6.556 1.00 . A A . 4 SER CA 1 1
18 18665 1 1 4 SER CB C 11.471 -11.801 -5.464 1.00 . A A . 4 SER CB 1 1
18 18666 1 1 4 SER H H 12.616 -9.623 -6.592 1.00 . A A . 4 SER H 1 1
18 18667 1 1 4 SER HA H 10.386 -11.508 -7.299 1.00 . A A . 4 SER HA 1 1
18 18668 1 1 4 SER HB2 H 10.716 -12.482 -5.109 1.00 . A A . 4 SER HB2 1 1
18 18669 1 1 4 SER HB3 H 12.302 -12.365 -5.869 1.00 . A A . 4 SER HB3 1 1
18 18670 1 1 4 SER HG H 12.873 -10.909 -4.451 1.00 . A A . 4 SER HG 1 1
18 18671 1 1 4 SER N N 12.056 -10.204 -7.151 1.00 . A A . 4 SER N 1 1
18 18672 1 1 4 SER O O 9.360 -10.106 -4.884 1.00 . A A . 4 SER O 1 1
18 18673 1 1 4 SER OG O 11.919 -10.993 -4.383 1.00 . A A . 4 SER OG 1 1
18 18674 1 1 5 LYS C C 7.442 -7.770 -6.865 1.00 . A A . 5 LYS C 1 1
18 18675 1 1 5 LYS CA C 8.753 -7.767 -6.070 1.00 . A A . 5 LYS CA 1 1
18 18676 1 1 5 LYS CB C 9.483 -6.434 -6.242 1.00 . A A . 5 LYS CB 1 1
18 18677 1 1 5 LYS CD C 9.970 -5.133 -4.165 1.00 . A A . 5 LYS CD 1 1
18 18678 1 1 5 LYS CE C 8.825 -5.669 -3.304 1.00 . A A . 5 LYS CE 1 1
18 18679 1 1 5 LYS CG C 10.473 -6.243 -5.091 1.00 . A A . 5 LYS CG 1 1
18 18680 1 1 5 LYS H H 10.144 -8.639 -7.469 1.00 . A A . 5 LYS H 1 1
18 18681 1 1 5 LYS HA H 8.559 -7.952 -5.026 1.00 . A A . 5 LYS HA 1 1
18 18682 1 1 5 LYS HB2 H 10.017 -6.435 -7.182 1.00 . A A . 5 LYS HB2 1 1
18 18683 1 1 5 LYS HB3 H 8.766 -5.628 -6.236 1.00 . A A . 5 LYS HB3 1 1
18 18684 1 1 5 LYS HD2 H 10.778 -4.801 -3.526 1.00 . A A . 5 LYS HD2 1 1
18 18685 1 1 5 LYS HD3 H 9.615 -4.304 -4.757 1.00 . A A . 5 LYS HD3 1 1
18 18686 1 1 5 LYS HE2 H 8.114 -4.882 -3.092 1.00 . A A . 5 LYS HE2 1 1
18 18687 1 1 5 LYS HE3 H 8.337 -6.494 -3.799 1.00 . A A . 5 LYS HE3 1 1
18 18688 1 1 5 LYS HG2 H 10.561 -7.166 -4.534 1.00 . A A . 5 LYS HG2 1 1
18 18689 1 1 5 LYS HG3 H 11.439 -5.968 -5.489 1.00 . A A . 5 LYS HG3 1 1
18 18690 1 1 5 LYS HZ1 H 9.605 -5.330 -1.405 1.00 . A A . 5 LYS HZ1 1 1
18 18691 1 1 5 LYS HZ2 H 10.400 -6.553 -2.270 1.00 . A A . 5 LYS HZ2 1 1
18 18692 1 1 5 LYS HZ3 H 8.872 -6.850 -1.590 1.00 . A A . 5 LYS HZ3 1 1
18 18693 1 1 5 LYS N N 9.691 -8.793 -6.613 1.00 . A A . 5 LYS N 1 1
18 18694 1 1 5 LYS NZ N 9.475 -6.136 -2.047 1.00 . A A . 5 LYS NZ 1 1
18 18695 1 1 5 LYS O O 6.718 -6.795 -6.891 1.00 . A A . 5 LYS O 1 1
18 18696 1 1 6 LYS C C 4.725 -9.437 -7.431 1.00 . A A . 6 LYS C 1 1
18 18697 1 1 6 LYS CA C 5.867 -8.929 -8.304 1.00 . A A . 6 LYS CA 1 1
18 18698 1 1 6 LYS CB C 6.160 -9.917 -9.433 1.00 . A A . 6 LYS CB 1 1
18 18699 1 1 6 LYS CD C 7.404 -10.203 -11.580 1.00 . A A . 6 LYS CD 1 1
18 18700 1 1 6 LYS CE C 6.200 -9.897 -12.471 1.00 . A A . 6 LYS CE 1 1
18 18701 1 1 6 LYS CG C 7.308 -9.383 -10.292 1.00 . A A . 6 LYS CG 1 1
18 18702 1 1 6 LYS H H 7.729 -9.638 -7.478 1.00 . A A . 6 LYS H 1 1
18 18703 1 1 6 LYS HA H 5.624 -7.964 -8.709 1.00 . A A . 6 LYS HA 1 1
18 18704 1 1 6 LYS HB2 H 6.439 -10.872 -9.010 1.00 . A A . 6 LYS HB2 1 1
18 18705 1 1 6 LYS HB3 H 5.279 -10.036 -10.045 1.00 . A A . 6 LYS HB3 1 1
18 18706 1 1 6 LYS HD2 H 8.314 -9.946 -12.103 1.00 . A A . 6 LYS HD2 1 1
18 18707 1 1 6 LYS HD3 H 7.413 -11.255 -11.338 1.00 . A A . 6 LYS HD3 1 1
18 18708 1 1 6 LYS HE2 H 5.339 -10.468 -12.149 1.00 . A A . 6 LYS HE2 1 1
18 18709 1 1 6 LYS HE3 H 5.979 -8.842 -12.456 1.00 . A A . 6 LYS HE3 1 1
18 18710 1 1 6 LYS HG2 H 7.122 -8.347 -10.536 1.00 . A A . 6 LYS HG2 1 1
18 18711 1 1 6 LYS HG3 H 8.235 -9.464 -9.744 1.00 . A A . 6 LYS HG3 1 1
18 18712 1 1 6 LYS HZ1 H 5.777 -10.518 -14.412 1.00 . A A . 6 LYS HZ1 1 1
18 18713 1 1 6 LYS HZ2 H 7.209 -11.168 -13.775 1.00 . A A . 6 LYS HZ2 1 1
18 18714 1 1 6 LYS HZ3 H 7.164 -9.547 -14.283 1.00 . A A . 6 LYS HZ3 1 1
18 18715 1 1 6 LYS N N 7.132 -8.862 -7.513 1.00 . A A . 6 LYS N 1 1
18 18716 1 1 6 LYS NZ N 6.619 -10.314 -13.838 1.00 . A A . 6 LYS NZ 1 1
18 18717 1 1 6 LYS O O 3.570 -9.370 -7.804 1.00 . A A . 6 LYS O 1 1
18 18718 1 1 7 ARG C C 2.948 -11.265 -6.206 1.00 . A A . 7 ARG C 1 1
18 18719 1 1 7 ARG CA C 3.954 -10.443 -5.374 1.00 . A A . 7 ARG CA 1 1
18 18720 1 1 7 ARG CB C 3.308 -9.177 -4.797 1.00 . A A . 7 ARG CB 1 1
18 18721 1 1 7 ARG CD C 5.550 -8.615 -3.837 1.00 . A A . 7 ARG CD 1 1
18 18722 1 1 7 ARG CG C 4.366 -8.079 -4.646 1.00 . A A . 7 ARG CG 1 1
18 18723 1 1 7 ARG CZ C 5.668 -9.546 -1.602 1.00 . A A . 7 ARG CZ 1 1
18 18724 1 1 7 ARG H H 5.968 -9.977 -5.989 1.00 . A A . 7 ARG H 1 1
18 18725 1 1 7 ARG HA H 4.372 -11.046 -4.583 1.00 . A A . 7 ARG HA 1 1
18 18726 1 1 7 ARG HB2 H 2.528 -8.836 -5.462 1.00 . A A . 7 ARG HB2 1 1
18 18727 1 1 7 ARG HB3 H 2.885 -9.398 -3.830 1.00 . A A . 7 ARG HB3 1 1
18 18728 1 1 7 ARG HD2 H 5.884 -9.558 -4.243 1.00 . A A . 7 ARG HD2 1 1
18 18729 1 1 7 ARG HD3 H 6.356 -7.900 -3.830 1.00 . A A . 7 ARG HD3 1 1
18 18730 1 1 7 ARG HE H 4.181 -8.368 -2.192 1.00 . A A . 7 ARG HE 1 1
18 18731 1 1 7 ARG HG2 H 4.707 -7.771 -5.624 1.00 . A A . 7 ARG HG2 1 1
18 18732 1 1 7 ARG HG3 H 3.935 -7.232 -4.133 1.00 . A A . 7 ARG HG3 1 1
18 18733 1 1 7 ARG HH11 H 6.539 -10.680 -3.004 1.00 . A A . 7 ARG HH11 1 1
18 18734 1 1 7 ARG HH12 H 6.941 -11.074 -1.366 1.00 . A A . 7 ARG HH12 1 1
18 18735 1 1 7 ARG HH21 H 4.949 -8.591 0.004 1.00 . A A . 7 ARG HH21 1 1
18 18736 1 1 7 ARG HH22 H 6.039 -9.895 0.334 1.00 . A A . 7 ARG HH22 1 1
18 18737 1 1 7 ARG N N 5.033 -9.939 -6.271 1.00 . A A . 7 ARG N 1 1
18 18738 1 1 7 ARG NE N 5.019 -8.803 -2.458 1.00 . A A . 7 ARG NE 1 1
18 18739 1 1 7 ARG NH1 N 6.443 -10.508 -2.024 1.00 . A A . 7 ARG NH1 1 1
18 18740 1 1 7 ARG NH2 N 5.543 -9.326 -0.322 1.00 . A A . 7 ARG NH2 1 1
18 18741 1 1 7 ARG O O 3.299 -11.766 -7.255 1.00 . A A . 7 ARG O 1 1
18 18742 1 1 8 PRO C C 0.175 -11.302 -7.652 1.00 . A A . 8 PRO C 1 1
18 18743 1 1 8 PRO CA C 0.710 -12.137 -6.478 1.00 . A A . 8 PRO CA 1 1
18 18744 1 1 8 PRO CB C -0.383 -12.403 -5.452 1.00 . A A . 8 PRO CB 1 1
18 18745 1 1 8 PRO CD C 1.188 -10.819 -4.477 1.00 . A A . 8 PRO CD 1 1
18 18746 1 1 8 PRO CG C -0.241 -11.321 -4.423 1.00 . A A . 8 PRO CG 1 1
18 18747 1 1 8 PRO HA H 1.123 -13.067 -6.834 1.00 . A A . 8 PRO HA 1 1
18 18748 1 1 8 PRO HB2 H -1.357 -12.350 -5.921 1.00 . A A . 8 PRO HB2 1 1
18 18749 1 1 8 PRO HB3 H -0.240 -13.370 -4.995 1.00 . A A . 8 PRO HB3 1 1
18 18750 1 1 8 PRO HD2 H 1.198 -9.741 -4.503 1.00 . A A . 8 PRO HD2 1 1
18 18751 1 1 8 PRO HD3 H 1.749 -11.186 -3.632 1.00 . A A . 8 PRO HD3 1 1
18 18752 1 1 8 PRO HG2 H -0.924 -10.513 -4.644 1.00 . A A . 8 PRO HG2 1 1
18 18753 1 1 8 PRO HG3 H -0.448 -11.719 -3.442 1.00 . A A . 8 PRO HG3 1 1
18 18754 1 1 8 PRO N N 1.724 -11.375 -5.729 1.00 . A A . 8 PRO N 1 1
18 18755 1 1 8 PRO O O -0.889 -11.565 -8.179 1.00 . A A . 8 PRO O 1 1
18 18756 1 1 9 GLY C C -1.036 -9.174 -9.079 1.00 . A A . 9 GLY C 1 1
18 18757 1 1 9 GLY CA C 0.462 -9.459 -9.210 1.00 . A A . 9 GLY CA 1 1
18 18758 1 1 9 GLY H H 1.767 -10.114 -7.636 1.00 . A A . 9 GLY H 1 1
18 18759 1 1 9 GLY HA2 H 1.012 -8.526 -9.204 1.00 . A A . 9 GLY HA2 1 1
18 18760 1 1 9 GLY HA3 H 0.646 -9.979 -10.138 1.00 . A A . 9 GLY HA3 1 1
18 18761 1 1 9 GLY N N 0.914 -10.305 -8.070 1.00 . A A . 9 GLY N 1 1
18 18762 1 1 9 GLY O O -1.448 -8.290 -8.354 1.00 . A A . 9 GLY O 1 1
18 18763 1 1 10 LYS C C -3.829 -9.957 -8.276 1.00 . A A . 10 LYS C 1 1
18 18764 1 1 10 LYS CA C -3.324 -9.686 -9.695 1.00 . A A . 10 LYS CA 1 1
18 18765 1 1 10 LYS CB C -3.933 -10.686 -10.677 1.00 . A A . 10 LYS CB 1 1
18 18766 1 1 10 LYS CD C -5.917 -10.239 -12.126 1.00 . A A . 10 LYS CD 1 1
18 18767 1 1 10 LYS CE C -5.962 -8.726 -12.360 1.00 . A A . 10 LYS CE 1 1
18 18768 1 1 10 LYS CG C -5.453 -10.522 -10.697 1.00 . A A . 10 LYS CG 1 1
18 18769 1 1 10 LYS H H -1.499 -10.622 -10.355 1.00 . A A . 10 LYS H 1 1
18 18770 1 1 10 LYS HA H -3.566 -8.679 -9.994 1.00 . A A . 10 LYS HA 1 1
18 18771 1 1 10 LYS HB2 H -3.539 -10.504 -11.666 1.00 . A A . 10 LYS HB2 1 1
18 18772 1 1 10 LYS HB3 H -3.685 -11.691 -10.369 1.00 . A A . 10 LYS HB3 1 1
18 18773 1 1 10 LYS HD2 H -5.227 -10.691 -12.825 1.00 . A A . 10 LYS HD2 1 1
18 18774 1 1 10 LYS HD3 H -6.903 -10.653 -12.275 1.00 . A A . 10 LYS HD3 1 1
18 18775 1 1 10 LYS HE2 H -5.193 -8.234 -11.781 1.00 . A A . 10 LYS HE2 1 1
18 18776 1 1 10 LYS HE3 H -5.845 -8.504 -13.409 1.00 . A A . 10 LYS HE3 1 1
18 18777 1 1 10 LYS HG2 H -5.919 -11.429 -10.340 1.00 . A A . 10 LYS HG2 1 1
18 18778 1 1 10 LYS HG3 H -5.735 -9.697 -10.058 1.00 . A A . 10 LYS HG3 1 1
18 18779 1 1 10 LYS HZ1 H -7.216 -7.535 -11.200 1.00 . A A . 10 LYS HZ1 1 1
18 18780 1 1 10 LYS HZ2 H -7.798 -9.108 -11.452 1.00 . A A . 10 LYS HZ2 1 1
18 18781 1 1 10 LYS HZ3 H -7.871 -7.966 -12.707 1.00 . A A . 10 LYS HZ3 1 1
18 18782 1 1 10 LYS N N -1.853 -9.916 -9.776 1.00 . A A . 10 LYS N 1 1
18 18783 1 1 10 LYS NZ N -7.314 -8.302 -11.895 1.00 . A A . 10 LYS NZ 1 1
18 18784 1 1 10 LYS O O -4.379 -11.002 -7.991 1.00 . A A . 10 LYS O 1 1
18 18785 1 1 11 ASP C C -3.686 -8.055 -5.108 1.00 . A A . 11 ASP C 1 1
18 18786 1 1 11 ASP CA C -4.120 -9.226 -5.985 1.00 . A A . 11 ASP CA 1 1
18 18787 1 1 11 ASP CB C -3.448 -10.519 -5.525 1.00 . A A . 11 ASP CB 1 1
18 18788 1 1 11 ASP CG C -4.493 -11.633 -5.433 1.00 . A A . 11 ASP CG 1 1
18 18789 1 1 11 ASP H H -3.204 -8.187 -7.637 1.00 . A A . 11 ASP H 1 1
18 18790 1 1 11 ASP HA H -5.188 -9.334 -5.961 1.00 . A A . 11 ASP HA 1 1
18 18791 1 1 11 ASP HB2 H -2.683 -10.799 -6.236 1.00 . A A . 11 ASP HB2 1 1
18 18792 1 1 11 ASP HB3 H -2.999 -10.367 -4.555 1.00 . A A . 11 ASP HB3 1 1
18 18793 1 1 11 ASP N N -3.648 -9.024 -7.385 1.00 . A A . 11 ASP N 1 1
18 18794 1 1 11 ASP O O -3.411 -8.215 -3.936 1.00 . A A . 11 ASP O 1 1
18 18795 1 1 11 ASP OD1 O -5.607 -11.341 -5.031 1.00 . A A . 11 ASP OD1 1 1
18 18796 1 1 11 ASP OD2 O -4.160 -12.759 -5.768 1.00 . A A . 11 ASP OD2 1 1
18 18797 1 1 12 LEU C C -3.200 -4.440 -5.740 1.00 . A A . 12 LEU C 1 1
18 18798 1 1 12 LEU CA C -3.198 -5.699 -4.869 1.00 . A A . 12 LEU CA 1 1
18 18799 1 1 12 LEU CB C -1.784 -6.032 -4.413 1.00 . A A . 12 LEU CB 1 1
18 18800 1 1 12 LEU CD1 C -0.074 -4.778 -5.719 1.00 . A A . 12 LEU CD1 1 1
18 18801 1 1 12 LEU CD2 C 0.094 -7.261 -5.497 1.00 . A A . 12 LEU CD2 1 1
18 18802 1 1 12 LEU CG C -0.871 -6.080 -5.627 1.00 . A A . 12 LEU CG 1 1
18 18803 1 1 12 LEU H H -3.846 -6.774 -6.614 1.00 . A A . 12 LEU H 1 1
18 18804 1 1 12 LEU HA H -3.840 -5.571 -4.020 1.00 . A A . 12 LEU HA 1 1
18 18805 1 1 12 LEU HB2 H -1.437 -5.277 -3.725 1.00 . A A . 12 LEU HB2 1 1
18 18806 1 1 12 LEU HB3 H -1.784 -6.997 -3.926 1.00 . A A . 12 LEU HB3 1 1
18 18807 1 1 12 LEU HD11 H 0.641 -4.735 -4.911 1.00 . A A . 12 LEU HD11 1 1
18 18808 1 1 12 LEU HD12 H -0.748 -3.937 -5.649 1.00 . A A . 12 LEU HD12 1 1
18 18809 1 1 12 LEU HD13 H 0.449 -4.742 -6.664 1.00 . A A . 12 LEU HD13 1 1
18 18810 1 1 12 LEU HD21 H 0.452 -7.543 -6.476 1.00 . A A . 12 LEU HD21 1 1
18 18811 1 1 12 LEU HD22 H -0.421 -8.099 -5.047 1.00 . A A . 12 LEU HD22 1 1
18 18812 1 1 12 LEU HD23 H 0.929 -6.978 -4.875 1.00 . A A . 12 LEU HD23 1 1
18 18813 1 1 12 LEU HG H -1.470 -6.198 -6.516 1.00 . A A . 12 LEU HG 1 1
18 18814 1 1 12 LEU N N -3.621 -6.879 -5.667 1.00 . A A . 12 LEU N 1 1
18 18815 1 1 12 LEU O O -3.104 -4.511 -6.949 1.00 . A A . 12 LEU O 1 1
18 18816 1 1 13 ASP C C -1.897 -1.502 -6.112 1.00 . A A . 13 ASP C 1 1
18 18817 1 1 13 ASP CA C -3.320 -2.028 -5.935 1.00 . A A . 13 ASP CA 1 1
18 18818 1 1 13 ASP CB C -4.157 -1.047 -5.113 1.00 . A A . 13 ASP CB 1 1
18 18819 1 1 13 ASP CG C -4.706 0.049 -6.029 1.00 . A A . 13 ASP CG 1 1
18 18820 1 1 13 ASP H H -3.388 -3.252 -4.161 1.00 . A A . 13 ASP H 1 1
18 18821 1 1 13 ASP HA H -3.778 -2.194 -6.895 1.00 . A A . 13 ASP HA 1 1
18 18822 1 1 13 ASP HB2 H -4.980 -1.574 -4.650 1.00 . A A . 13 ASP HB2 1 1
18 18823 1 1 13 ASP HB3 H -3.540 -0.600 -4.348 1.00 . A A . 13 ASP HB3 1 1
18 18824 1 1 13 ASP N N -3.310 -3.288 -5.137 1.00 . A A . 13 ASP N 1 1
18 18825 1 1 13 ASP O O -1.012 -1.799 -5.334 1.00 . A A . 13 ASP O 1 1
18 18826 1 1 13 ASP OD1 O -5.654 -0.225 -6.745 1.00 . A A . 13 ASP OD1 1 1
18 18827 1 1 13 ASP OD2 O -4.167 1.144 -5.998 1.00 . A A . 13 ASP OD2 1 1
18 18828 1 1 14 ARG C C 0.264 0.403 -6.075 1.00 . A A . 14 ARG C 1 1
18 18829 1 1 14 ARG CA C -0.302 -0.191 -7.368 1.00 . A A . 14 ARG CA 1 1
18 18830 1 1 14 ARG CB C -0.479 0.898 -8.425 1.00 . A A . 14 ARG CB 1 1
18 18831 1 1 14 ARG CD C 0.472 0.379 -10.678 1.00 . A A . 14 ARG CD 1 1
18 18832 1 1 14 ARG CG C -0.762 0.250 -9.782 1.00 . A A . 14 ARG CG 1 1
18 18833 1 1 14 ARG CZ C 0.904 -0.358 -12.945 1.00 . A A . 14 ARG CZ 1 1
18 18834 1 1 14 ARG H H -2.394 -0.505 -7.754 1.00 . A A . 14 ARG H 1 1
18 18835 1 1 14 ARG HA H 0.344 -0.968 -7.740 1.00 . A A . 14 ARG HA 1 1
18 18836 1 1 14 ARG HB2 H -1.307 1.535 -8.150 1.00 . A A . 14 ARG HB2 1 1
18 18837 1 1 14 ARG HB3 H 0.423 1.488 -8.491 1.00 . A A . 14 ARG HB3 1 1
18 18838 1 1 14 ARG HD2 H 0.793 1.412 -10.728 1.00 . A A . 14 ARG HD2 1 1
18 18839 1 1 14 ARG HD3 H 1.270 -0.246 -10.312 1.00 . A A . 14 ARG HD3 1 1
18 18840 1 1 14 ARG HE H -0.932 -0.201 -12.205 1.00 . A A . 14 ARG HE 1 1
18 18841 1 1 14 ARG HG2 H -0.996 -0.796 -9.639 1.00 . A A . 14 ARG HG2 1 1
18 18842 1 1 14 ARG HG3 H -1.600 0.745 -10.250 1.00 . A A . 14 ARG HG3 1 1
18 18843 1 1 14 ARG HH11 H 1.339 1.563 -13.300 1.00 . A A . 14 ARG HH11 1 1
18 18844 1 1 14 ARG HH12 H 2.206 0.410 -14.258 1.00 . A A . 14 ARG HH12 1 1
18 18845 1 1 14 ARG HH21 H 0.675 -2.342 -12.806 1.00 . A A . 14 ARG HH21 1 1
18 18846 1 1 14 ARG HH22 H 1.831 -1.801 -13.978 1.00 . A A . 14 ARG HH22 1 1
18 18847 1 1 14 ARG N N -1.668 -0.729 -7.135 1.00 . A A . 14 ARG N 1 1
18 18848 1 1 14 ARG NE N 0.023 -0.091 -12.019 1.00 . A A . 14 ARG NE 1 1
18 18849 1 1 14 ARG NH1 N 1.532 0.615 -13.548 1.00 . A A . 14 ARG NH1 1 1
18 18850 1 1 14 ARG NH2 N 1.156 -1.597 -13.268 1.00 . A A . 14 ARG NH2 1 1
18 18851 1 1 14 ARG O O 1.462 0.470 -5.883 1.00 . A A . 14 ARG O 1 1
18 18852 1 1 15 ILE C C 0.519 0.325 -3.030 1.00 . A A . 15 ILE C 1 1
18 18853 1 1 15 ILE CA C -0.099 1.413 -3.905 1.00 . A A . 15 ILE CA 1 1
18 18854 1 1 15 ILE CB C -1.341 1.996 -3.236 1.00 . A A . 15 ILE CB 1 1
18 18855 1 1 15 ILE CD1 C -1.074 3.848 -4.897 1.00 . A A . 15 ILE CD1 1 1
18 18856 1 1 15 ILE CG1 C -2.075 2.903 -4.228 1.00 . A A . 15 ILE CG1 1 1
18 18857 1 1 15 ILE CG2 C -0.919 2.812 -2.017 1.00 . A A . 15 ILE CG2 1 1
18 18858 1 1 15 ILE H H -1.552 0.764 -5.357 1.00 . A A . 15 ILE H 1 1
18 18859 1 1 15 ILE HA H 0.615 2.192 -4.095 1.00 . A A . 15 ILE HA 1 1
18 18860 1 1 15 ILE HB H -1.994 1.193 -2.926 1.00 . A A . 15 ILE HB 1 1
18 18861 1 1 15 ILE HD11 H -0.175 3.901 -4.300 1.00 . A A . 15 ILE HD11 1 1
18 18862 1 1 15 ILE HD12 H -1.510 4.833 -4.981 1.00 . A A . 15 ILE HD12 1 1
18 18863 1 1 15 ILE HD13 H -0.831 3.477 -5.882 1.00 . A A . 15 ILE HD13 1 1
18 18864 1 1 15 ILE HG12 H -2.557 2.297 -4.982 1.00 . A A . 15 ILE HG12 1 1
18 18865 1 1 15 ILE HG13 H -2.820 3.482 -3.703 1.00 . A A . 15 ILE HG13 1 1
18 18866 1 1 15 ILE HG21 H -1.306 3.816 -2.104 1.00 . A A . 15 ILE HG21 1 1
18 18867 1 1 15 ILE HG22 H 0.160 2.844 -1.962 1.00 . A A . 15 ILE HG22 1 1
18 18868 1 1 15 ILE HG23 H -1.310 2.351 -1.123 1.00 . A A . 15 ILE HG23 1 1
18 18869 1 1 15 ILE N N -0.590 0.829 -5.185 1.00 . A A . 15 ILE N 1 1
18 18870 1 1 15 ILE O O 1.465 0.560 -2.306 1.00 . A A . 15 ILE O 1 1
18 18871 1 1 16 ASP C C 1.899 -2.427 -2.856 1.00 . A A . 16 ASP C 1 1
18 18872 1 1 16 ASP CA C 0.563 -1.969 -2.272 1.00 . A A . 16 ASP CA 1 1
18 18873 1 1 16 ASP CB C -0.475 -3.090 -2.355 1.00 . A A . 16 ASP CB 1 1
18 18874 1 1 16 ASP CG C -1.875 -2.503 -2.174 1.00 . A A . 16 ASP CG 1 1
18 18875 1 1 16 ASP H H -0.762 -1.036 -3.690 1.00 . A A . 16 ASP H 1 1
18 18876 1 1 16 ASP HA H 0.690 -1.650 -1.248 1.00 . A A . 16 ASP HA 1 1
18 18877 1 1 16 ASP HB2 H -0.407 -3.572 -3.320 1.00 . A A . 16 ASP HB2 1 1
18 18878 1 1 16 ASP HB3 H -0.287 -3.813 -1.579 1.00 . A A . 16 ASP HB3 1 1
18 18879 1 1 16 ASP N N -0.001 -0.866 -3.095 1.00 . A A . 16 ASP N 1 1
18 18880 1 1 16 ASP O O 2.923 -2.368 -2.205 1.00 . A A . 16 ASP O 1 1
18 18881 1 1 16 ASP OD1 O -2.318 -1.792 -3.061 1.00 . A A . 16 ASP OD1 1 1
18 18882 1 1 16 ASP OD2 O -2.483 -2.776 -1.151 1.00 . A A . 16 ASP OD2 1 1
18 18883 1 1 17 ARG C C 4.226 -2.224 -4.582 1.00 . A A . 17 ARG C 1 1
18 18884 1 1 17 ARG CA C 3.183 -3.325 -4.697 1.00 . A A . 17 ARG CA 1 1
18 18885 1 1 17 ARG CB C 2.853 -3.605 -6.162 1.00 . A A . 17 ARG CB 1 1
18 18886 1 1 17 ARG CD C 2.041 -2.501 -8.246 1.00 . A A . 17 ARG CD 1 1
18 18887 1 1 17 ARG CG C 1.973 -2.485 -6.719 1.00 . A A . 17 ARG CG 1 1
18 18888 1 1 17 ARG CZ C 3.720 -1.069 -9.244 1.00 . A A . 17 ARG CZ 1 1
18 18889 1 1 17 ARG H H 1.070 -2.912 -4.595 1.00 . A A . 17 ARG H 1 1
18 18890 1 1 17 ARG HA H 3.533 -4.215 -4.219 1.00 . A A . 17 ARG HA 1 1
18 18891 1 1 17 ARG HB2 H 3.769 -3.657 -6.731 1.00 . A A . 17 ARG HB2 1 1
18 18892 1 1 17 ARG HB3 H 2.329 -4.544 -6.238 1.00 . A A . 17 ARG HB3 1 1
18 18893 1 1 17 ARG HD2 H 2.708 -3.283 -8.582 1.00 . A A . 17 ARG HD2 1 1
18 18894 1 1 17 ARG HD3 H 1.058 -2.638 -8.666 1.00 . A A . 17 ARG HD3 1 1
18 18895 1 1 17 ARG HE H 2.074 -0.352 -8.397 1.00 . A A . 17 ARG HE 1 1
18 18896 1 1 17 ARG HG2 H 0.951 -2.637 -6.402 1.00 . A A . 17 ARG HG2 1 1
18 18897 1 1 17 ARG HG3 H 2.327 -1.533 -6.354 1.00 . A A . 17 ARG HG3 1 1
18 18898 1 1 17 ARG HH11 H 3.210 -2.360 -10.687 1.00 . A A . 17 ARG HH11 1 1
18 18899 1 1 17 ARG HH12 H 4.802 -1.689 -10.811 1.00 . A A . 17 ARG HH12 1 1
18 18900 1 1 17 ARG HH21 H 4.497 0.242 -7.946 1.00 . A A . 17 ARG HH21 1 1
18 18901 1 1 17 ARG HH22 H 5.532 -0.216 -9.258 1.00 . A A . 17 ARG HH22 1 1
18 18902 1 1 17 ARG N N 1.904 -2.875 -4.081 1.00 . A A . 17 ARG N 1 1
18 18903 1 1 17 ARG NE N 2.578 -1.163 -8.620 1.00 . A A . 17 ARG NE 1 1
18 18904 1 1 17 ARG NH1 N 3.927 -1.760 -10.332 1.00 . A A . 17 ARG NH1 1 1
18 18905 1 1 17 ARG NH2 N 4.656 -0.287 -8.781 1.00 . A A . 17 ARG NH2 1 1
18 18906 1 1 17 ARG O O 5.402 -2.480 -4.409 1.00 . A A . 17 ARG O 1 1
18 18907 1 1 18 ASN C C 5.252 0.189 -3.067 1.00 . A A . 18 ASN C 1 1
18 18908 1 1 18 ASN CA C 4.765 0.125 -4.506 1.00 . A A . 18 ASN CA 1 1
18 18909 1 1 18 ASN CB C 3.971 1.381 -4.865 1.00 . A A . 18 ASN CB 1 1
18 18910 1 1 18 ASN CG C 4.925 2.571 -4.984 1.00 . A A . 18 ASN CG 1 1
18 18911 1 1 18 ASN H H 2.852 -0.823 -4.762 1.00 . A A . 18 ASN H 1 1
18 18912 1 1 18 ASN HA H 5.598 -0.001 -5.180 1.00 . A A . 18 ASN HA 1 1
18 18913 1 1 18 ASN HB2 H 3.464 1.229 -5.807 1.00 . A A . 18 ASN HB2 1 1
18 18914 1 1 18 ASN HB3 H 3.244 1.581 -4.092 1.00 . A A . 18 ASN HB3 1 1
18 18915 1 1 18 ASN HD21 H 3.580 3.746 -5.853 1.00 . A A . 18 ASN HD21 1 1
18 18916 1 1 18 ASN HD22 H 5.105 4.449 -5.605 1.00 . A A . 18 ASN HD22 1 1
18 18917 1 1 18 ASN N N 3.804 -1.000 -4.647 1.00 . A A . 18 ASN N 1 1
18 18918 1 1 18 ASN ND2 N 4.501 3.681 -5.526 1.00 . A A . 18 ASN ND2 1 1
18 18919 1 1 18 ASN O O 6.428 0.341 -2.802 1.00 . A A . 18 ASN O 1 1
18 18920 1 1 18 ASN OD1 O 6.068 2.492 -4.579 1.00 . A A . 18 ASN OD1 1 1
18 18921 1 1 19 ILE C C 5.737 -1.110 -0.459 1.00 . A A . 19 ILE C 1 1
18 18922 1 1 19 ILE CA C 4.776 0.047 -0.709 1.00 . A A . 19 ILE CA 1 1
18 18923 1 1 19 ILE CB C 3.488 -0.141 0.090 1.00 . A A . 19 ILE CB 1 1
18 18924 1 1 19 ILE CD1 C 1.176 0.791 0.280 1.00 . A A . 19 ILE CD1 1 1
18 18925 1 1 19 ILE CG1 C 2.643 1.133 0.009 1.00 . A A . 19 ILE CG1 1 1
18 18926 1 1 19 ILE CG2 C 3.835 -0.428 1.549 1.00 . A A . 19 ILE CG2 1 1
18 18927 1 1 19 ILE H H 3.419 -0.113 -2.365 1.00 . A A . 19 ILE H 1 1
18 18928 1 1 19 ILE HA H 5.240 0.985 -0.459 1.00 . A A . 19 ILE HA 1 1
18 18929 1 1 19 ILE HB H 2.929 -0.972 -0.317 1.00 . A A . 19 ILE HB 1 1
18 18930 1 1 19 ILE HD11 H 1.002 -0.250 0.051 1.00 . A A . 19 ILE HD11 1 1
18 18931 1 1 19 ILE HD12 H 0.542 1.408 -0.339 1.00 . A A . 19 ILE HD12 1 1
18 18932 1 1 19 ILE HD13 H 0.951 0.973 1.319 1.00 . A A . 19 ILE HD13 1 1
18 18933 1 1 19 ILE HG12 H 2.989 1.843 0.746 1.00 . A A . 19 ILE HG12 1 1
18 18934 1 1 19 ILE HG13 H 2.735 1.564 -0.976 1.00 . A A . 19 ILE HG13 1 1
18 18935 1 1 19 ILE HG21 H 4.769 0.052 1.799 1.00 . A A . 19 ILE HG21 1 1
18 18936 1 1 19 ILE HG22 H 3.928 -1.494 1.695 1.00 . A A . 19 ILE HG22 1 1
18 18937 1 1 19 ILE HG23 H 3.053 -0.044 2.188 1.00 . A A . 19 ILE HG23 1 1
18 18938 1 1 19 ILE N N 4.359 0.036 -2.129 1.00 . A A . 19 ILE N 1 1
18 18939 1 1 19 ILE O O 6.690 -0.991 0.287 1.00 . A A . 19 ILE O 1 1
18 18940 1 1 20 LEU C C 7.796 -3.030 -1.534 1.00 . A A . 20 LEU C 1 1
18 18941 1 1 20 LEU CA C 6.437 -3.378 -0.933 1.00 . A A . 20 LEU CA 1 1
18 18942 1 1 20 LEU CB C 5.789 -4.531 -1.697 1.00 . A A . 20 LEU CB 1 1
18 18943 1 1 20 LEU CD1 C 3.859 -6.114 -1.670 1.00 . A A . 20 LEU CD1 1 1
18 18944 1 1 20 LEU CD2 C 5.415 -6.008 0.282 1.00 . A A . 20 LEU CD2 1 1
18 18945 1 1 20 LEU CG C 4.729 -5.191 -0.816 1.00 . A A . 20 LEU CG 1 1
18 18946 1 1 20 LEU H H 4.753 -2.296 -1.723 1.00 . A A . 20 LEU H 1 1
18 18947 1 1 20 LEU HA H 6.537 -3.631 0.113 1.00 . A A . 20 LEU HA 1 1
18 18948 1 1 20 LEU HB2 H 5.325 -4.151 -2.596 1.00 . A A . 20 LEU HB2 1 1
18 18949 1 1 20 LEU HB3 H 6.541 -5.258 -1.959 1.00 . A A . 20 LEU HB3 1 1
18 18950 1 1 20 LEU HD11 H 3.480 -6.919 -1.058 1.00 . A A . 20 LEU HD11 1 1
18 18951 1 1 20 LEU HD12 H 4.450 -6.523 -2.475 1.00 . A A . 20 LEU HD12 1 1
18 18952 1 1 20 LEU HD13 H 3.032 -5.553 -2.078 1.00 . A A . 20 LEU HD13 1 1
18 18953 1 1 20 LEU HD21 H 6.347 -6.403 -0.093 1.00 . A A . 20 LEU HD21 1 1
18 18954 1 1 20 LEU HD22 H 4.772 -6.824 0.579 1.00 . A A . 20 LEU HD22 1 1
18 18955 1 1 20 LEU HD23 H 5.609 -5.374 1.134 1.00 . A A . 20 LEU HD23 1 1
18 18956 1 1 20 LEU HG H 4.110 -4.429 -0.366 1.00 . A A . 20 LEU HG 1 1
18 18957 1 1 20 LEU N N 5.515 -2.227 -1.106 1.00 . A A . 20 LEU N 1 1
18 18958 1 1 20 LEU O O 8.829 -3.270 -0.942 1.00 . A A . 20 LEU O 1 1
18 18959 1 1 21 ASN C C 9.826 -1.086 -2.371 1.00 . A A . 21 ASN C 1 1
18 18960 1 1 21 ASN CA C 9.093 -2.032 -3.315 1.00 . A A . 21 ASN CA 1 1
18 18961 1 1 21 ASN CB C 8.712 -1.313 -4.610 1.00 . A A . 21 ASN CB 1 1
18 18962 1 1 21 ASN CG C 9.747 -1.626 -5.691 1.00 . A A . 21 ASN CG 1 1
18 18963 1 1 21 ASN H H 6.955 -2.221 -3.149 1.00 . A A . 21 ASN H 1 1
18 18964 1 1 21 ASN HA H 9.695 -2.899 -3.529 1.00 . A A . 21 ASN HA 1 1
18 18965 1 1 21 ASN HB2 H 7.738 -1.649 -4.935 1.00 . A A . 21 ASN HB2 1 1
18 18966 1 1 21 ASN HB3 H 8.685 -0.248 -4.437 1.00 . A A . 21 ASN HB3 1 1
18 18967 1 1 21 ASN HD21 H 9.226 -0.088 -6.835 1.00 . A A . 21 ASN HD21 1 1
18 18968 1 1 21 ASN HD22 H 10.485 -1.050 -7.443 1.00 . A A . 21 ASN HD22 1 1
18 18969 1 1 21 ASN N N 7.801 -2.431 -2.697 1.00 . A A . 21 ASN N 1 1
18 18970 1 1 21 ASN ND2 N 9.826 -0.858 -6.744 1.00 . A A . 21 ASN ND2 1 1
18 18971 1 1 21 ASN O O 11.039 -1.084 -2.290 1.00 . A A . 21 ASN O 1 1
18 18972 1 1 21 ASN OD1 O 10.491 -2.580 -5.578 1.00 . A A . 21 ASN OD1 1 1
18 18973 1 1 22 GLU C C 10.221 -0.132 0.550 1.00 . A A . 22 GLU C 1 1
18 18974 1 1 22 GLU CA C 9.736 0.640 -0.676 1.00 . A A . 22 GLU CA 1 1
18 18975 1 1 22 GLU CB C 8.638 1.630 -0.286 1.00 . A A . 22 GLU CB 1 1
18 18976 1 1 22 GLU CD C 9.238 3.402 -1.943 1.00 . A A . 22 GLU CD 1 1
18 18977 1 1 22 GLU CG C 8.169 2.388 -1.530 1.00 . A A . 22 GLU CG 1 1
18 18978 1 1 22 GLU H H 8.114 -0.323 -1.712 1.00 . A A . 22 GLU H 1 1
18 18979 1 1 22 GLU HA H 10.555 1.156 -1.143 1.00 . A A . 22 GLU HA 1 1
18 18980 1 1 22 GLU HB2 H 7.806 1.094 0.144 1.00 . A A . 22 GLU HB2 1 1
18 18981 1 1 22 GLU HB3 H 9.027 2.333 0.435 1.00 . A A . 22 GLU HB3 1 1
18 18982 1 1 22 GLU HG2 H 8.006 1.688 -2.337 1.00 . A A . 22 GLU HG2 1 1
18 18983 1 1 22 GLU HG3 H 7.249 2.906 -1.311 1.00 . A A . 22 GLU HG3 1 1
18 18984 1 1 22 GLU N N 9.092 -0.293 -1.638 1.00 . A A . 22 GLU N 1 1
18 18985 1 1 22 GLU O O 11.330 0.050 1.012 1.00 . A A . 22 GLU O 1 1
18 18986 1 1 22 GLU OE1 O 10.364 3.261 -1.498 1.00 . A A . 22 GLU OE1 1 1
18 18987 1 1 22 GLU OE2 O 8.910 4.302 -2.697 1.00 . A A . 22 GLU OE2 1 1
18 18988 1 1 23 LEU C C 11.106 -2.577 1.923 1.00 . A A . 23 LEU C 1 1
18 18989 1 1 23 LEU CA C 9.830 -1.805 2.256 1.00 . A A . 23 LEU CA 1 1
18 18990 1 1 23 LEU CB C 8.674 -2.772 2.522 1.00 . A A . 23 LEU CB 1 1
18 18991 1 1 23 LEU CD1 C 8.557 -1.751 4.804 1.00 . A A . 23 LEU CD1 1 1
18 18992 1 1 23 LEU CD2 C 7.007 -0.974 3.006 1.00 . A A . 23 LEU CD2 1 1
18 18993 1 1 23 LEU CG C 7.741 -2.184 3.585 1.00 . A A . 23 LEU CG 1 1
18 18994 1 1 23 LEU H H 8.518 -1.150 0.678 1.00 . A A . 23 LEU H 1 1
18 18995 1 1 23 LEU HA H 9.988 -1.163 3.107 1.00 . A A . 23 LEU HA 1 1
18 18996 1 1 23 LEU HB2 H 8.122 -2.932 1.607 1.00 . A A . 23 LEU HB2 1 1
18 18997 1 1 23 LEU HB3 H 9.069 -3.713 2.873 1.00 . A A . 23 LEU HB3 1 1
18 18998 1 1 23 LEU HD11 H 8.894 -0.734 4.669 1.00 . A A . 23 LEU HD11 1 1
18 18999 1 1 23 LEU HD12 H 9.413 -2.402 4.912 1.00 . A A . 23 LEU HD12 1 1
18 19000 1 1 23 LEU HD13 H 7.943 -1.813 5.690 1.00 . A A . 23 LEU HD13 1 1
18 19001 1 1 23 LEU HD21 H 7.640 -0.480 2.283 1.00 . A A . 23 LEU HD21 1 1
18 19002 1 1 23 LEU HD22 H 6.765 -0.285 3.801 1.00 . A A . 23 LEU HD22 1 1
18 19003 1 1 23 LEU HD23 H 6.097 -1.301 2.524 1.00 . A A . 23 LEU HD23 1 1
18 19004 1 1 23 LEU HG H 7.021 -2.932 3.883 1.00 . A A . 23 LEU HG 1 1
18 19005 1 1 23 LEU N N 9.403 -1.008 1.072 1.00 . A A . 23 LEU N 1 1
18 19006 1 1 23 LEU O O 12.040 -2.616 2.698 1.00 . A A . 23 LEU O 1 1
18 19007 1 1 24 GLN C C 13.539 -2.963 0.154 1.00 . A A . 24 GLN C 1 1
18 19008 1 1 24 GLN CA C 12.379 -3.934 0.375 1.00 . A A . 24 GLN CA 1 1
18 19009 1 1 24 GLN CB C 12.011 -4.637 -0.931 1.00 . A A . 24 GLN CB 1 1
18 19010 1 1 24 GLN CD C 13.981 -6.147 -0.648 1.00 . A A . 24 GLN CD 1 1
18 19011 1 1 24 GLN CG C 13.281 -5.171 -1.595 1.00 . A A . 24 GLN CG 1 1
18 19012 1 1 24 GLN H H 10.396 -3.126 0.151 1.00 . A A . 24 GLN H 1 1
18 19013 1 1 24 GLN HA H 12.633 -4.660 1.132 1.00 . A A . 24 GLN HA 1 1
18 19014 1 1 24 GLN HB2 H 11.341 -5.459 -0.722 1.00 . A A . 24 GLN HB2 1 1
18 19015 1 1 24 GLN HB3 H 11.527 -3.936 -1.593 1.00 . A A . 24 GLN HB3 1 1
18 19016 1 1 24 GLN HE21 H 15.772 -5.875 -1.463 1.00 . A A . 24 GLN HE21 1 1
18 19017 1 1 24 GLN HE22 H 15.724 -6.970 -0.167 1.00 . A A . 24 GLN HE22 1 1
18 19018 1 1 24 GLN HG2 H 13.021 -5.682 -2.512 1.00 . A A . 24 GLN HG2 1 1
18 19019 1 1 24 GLN HG3 H 13.945 -4.349 -1.817 1.00 . A A . 24 GLN HG3 1 1
18 19020 1 1 24 GLN N N 11.157 -3.180 0.766 1.00 . A A . 24 GLN N 1 1
18 19021 1 1 24 GLN NE2 N 15.266 -6.348 -0.770 1.00 . A A . 24 GLN NE2 1 1
18 19022 1 1 24 GLN O O 14.661 -3.222 0.541 1.00 . A A . 24 GLN O 1 1
18 19023 1 1 24 GLN OE1 O 13.355 -6.732 0.212 1.00 . A A . 24 GLN OE1 1 1
18 19024 1 1 25 LYS C C 14.805 -0.248 0.639 1.00 . A A . 25 LYS C 1 1
18 19025 1 1 25 LYS CA C 14.361 -0.847 -0.687 1.00 . A A . 25 LYS CA 1 1
18 19026 1 1 25 LYS CB C 13.739 0.225 -1.582 1.00 . A A . 25 LYS CB 1 1
18 19027 1 1 25 LYS CD C 13.304 0.904 -3.946 1.00 . A A . 25 LYS CD 1 1
18 19028 1 1 25 LYS CE C 13.656 2.318 -3.482 1.00 . A A . 25 LYS CE 1 1
18 19029 1 1 25 LYS CG C 14.004 -0.118 -3.049 1.00 . A A . 25 LYS CG 1 1
18 19030 1 1 25 LYS H H 12.358 -1.641 -0.755 1.00 . A A . 25 LYS H 1 1
18 19031 1 1 25 LYS HA H 15.194 -1.310 -1.182 1.00 . A A . 25 LYS HA 1 1
18 19032 1 1 25 LYS HB2 H 12.674 0.266 -1.408 1.00 . A A . 25 LYS HB2 1 1
18 19033 1 1 25 LYS HB3 H 14.179 1.185 -1.354 1.00 . A A . 25 LYS HB3 1 1
18 19034 1 1 25 LYS HD2 H 13.628 0.768 -4.968 1.00 . A A . 25 LYS HD2 1 1
18 19035 1 1 25 LYS HD3 H 12.235 0.762 -3.887 1.00 . A A . 25 LYS HD3 1 1
18 19036 1 1 25 LYS HE2 H 13.048 2.597 -2.631 1.00 . A A . 25 LYS HE2 1 1
18 19037 1 1 25 LYS HE3 H 14.704 2.382 -3.232 1.00 . A A . 25 LYS HE3 1 1
18 19038 1 1 25 LYS HG2 H 15.068 -0.094 -3.238 1.00 . A A . 25 LYS HG2 1 1
18 19039 1 1 25 LYS HG3 H 13.622 -1.105 -3.262 1.00 . A A . 25 LYS HG3 1 1
18 19040 1 1 25 LYS HZ1 H 13.068 4.134 -4.312 1.00 . A A . 25 LYS HZ1 1 1
18 19041 1 1 25 LYS HZ2 H 12.575 2.776 -5.200 1.00 . A A . 25 LYS HZ2 1 1
18 19042 1 1 25 LYS HZ3 H 14.197 3.277 -5.248 1.00 . A A . 25 LYS HZ3 1 1
18 19043 1 1 25 LYS N N 13.274 -1.838 -0.457 1.00 . A A . 25 LYS N 1 1
18 19044 1 1 25 LYS NZ N 13.351 3.192 -4.648 1.00 . A A . 25 LYS NZ 1 1
18 19045 1 1 25 LYS O O 15.893 0.280 0.761 1.00 . A A . 25 LYS O 1 1
18 19046 1 1 26 ASP C C 13.750 -0.623 4.086 1.00 . A A . 26 ASP C 1 1
18 19047 1 1 26 ASP CA C 14.366 0.216 2.961 1.00 . A A . 26 ASP CA 1 1
18 19048 1 1 26 ASP CB C 13.799 1.634 2.977 1.00 . A A . 26 ASP CB 1 1
18 19049 1 1 26 ASP CG C 14.259 2.383 1.724 1.00 . A A . 26 ASP CG 1 1
18 19050 1 1 26 ASP H H 13.112 -0.775 1.525 1.00 . A A . 26 ASP H 1 1
18 19051 1 1 26 ASP HA H 15.438 0.242 3.052 1.00 . A A . 26 ASP HA 1 1
18 19052 1 1 26 ASP HB2 H 12.719 1.590 2.993 1.00 . A A . 26 ASP HB2 1 1
18 19053 1 1 26 ASP HB3 H 14.151 2.155 3.855 1.00 . A A . 26 ASP HB3 1 1
18 19054 1 1 26 ASP N N 13.981 -0.337 1.641 1.00 . A A . 26 ASP N 1 1
18 19055 1 1 26 ASP O O 12.749 -0.257 4.669 1.00 . A A . 26 ASP O 1 1
18 19056 1 1 26 ASP OD1 O 15.459 2.504 1.539 1.00 . A A . 26 ASP OD1 1 1
18 19057 1 1 26 ASP OD2 O 13.405 2.822 0.973 1.00 . A A . 26 ASP OD2 1 1
18 19058 1 1 27 GLY C C 13.929 -1.907 6.824 1.00 . A A . 27 GLY C 1 1
18 19059 1 1 27 GLY CA C 13.787 -2.614 5.473 1.00 . A A . 27 GLY CA 1 1
18 19060 1 1 27 GLY H H 15.141 -2.026 3.904 1.00 . A A . 27 GLY H 1 1
18 19061 1 1 27 GLY HA2 H 12.741 -2.810 5.277 1.00 . A A . 27 GLY HA2 1 1
18 19062 1 1 27 GLY HA3 H 14.328 -3.547 5.499 1.00 . A A . 27 GLY HA3 1 1
18 19063 1 1 27 GLY N N 14.339 -1.748 4.391 1.00 . A A . 27 GLY N 1 1
18 19064 1 1 27 GLY O O 14.544 -2.415 7.740 1.00 . A A . 27 GLY O 1 1
18 19065 1 1 28 ARG C C 12.666 1.308 8.162 1.00 . A A . 28 ARG C 1 1
18 19066 1 1 28 ARG CA C 13.451 -0.002 8.250 1.00 . A A . 28 ARG CA 1 1
18 19067 1 1 28 ARG CB C 14.945 0.275 8.445 1.00 . A A . 28 ARG CB 1 1
18 19068 1 1 28 ARG CD C 15.838 0.705 6.148 1.00 . A A . 28 ARG CD 1 1
18 19069 1 1 28 ARG CG C 15.405 1.358 7.463 1.00 . A A . 28 ARG CG 1 1
18 19070 1 1 28 ARG CZ C 17.962 0.866 4.996 1.00 . A A . 28 ARG CZ 1 1
18 19071 1 1 28 ARG H H 12.861 -0.353 6.209 1.00 . A A . 28 ARG H 1 1
18 19072 1 1 28 ARG HA H 13.078 -0.611 9.059 1.00 . A A . 28 ARG HA 1 1
18 19073 1 1 28 ARG HB2 H 15.118 0.610 9.458 1.00 . A A . 28 ARG HB2 1 1
18 19074 1 1 28 ARG HB3 H 15.505 -0.631 8.267 1.00 . A A . 28 ARG HB3 1 1
18 19075 1 1 28 ARG HD2 H 16.066 -0.340 6.305 1.00 . A A . 28 ARG HD2 1 1
18 19076 1 1 28 ARG HD3 H 15.066 0.815 5.402 1.00 . A A . 28 ARG HD3 1 1
18 19077 1 1 28 ARG HE H 17.186 2.380 6.021 1.00 . A A . 28 ARG HE 1 1
18 19078 1 1 28 ARG HG2 H 14.594 2.044 7.274 1.00 . A A . 28 ARG HG2 1 1
18 19079 1 1 28 ARG HG3 H 16.239 1.896 7.887 1.00 . A A . 28 ARG HG3 1 1
18 19080 1 1 28 ARG HH11 H 18.253 -0.647 6.275 1.00 . A A . 28 ARG HH11 1 1
18 19081 1 1 28 ARG HH12 H 19.208 -0.691 4.831 1.00 . A A . 28 ARG HH12 1 1
18 19082 1 1 28 ARG HH21 H 17.887 2.247 3.548 1.00 . A A . 28 ARG HH21 1 1
18 19083 1 1 28 ARG HH22 H 19.000 0.946 3.286 1.00 . A A . 28 ARG HH22 1 1
18 19084 1 1 28 ARG N N 13.357 -0.741 6.958 1.00 . A A . 28 ARG N 1 1
18 19085 1 1 28 ARG NE N 17.059 1.450 5.737 1.00 . A A . 28 ARG NE 1 1
18 19086 1 1 28 ARG NH1 N 18.518 -0.244 5.399 1.00 . A A . 28 ARG NH1 1 1
18 19087 1 1 28 ARG NH2 N 18.311 1.394 3.855 1.00 . A A . 28 ARG NH2 1 1
18 19088 1 1 28 ARG O O 13.020 2.298 8.771 1.00 . A A . 28 ARG O 1 1
18 19089 1 1 29 ILE C C 9.358 2.326 7.667 1.00 . A A . 29 ILE C 1 1
18 19090 1 1 29 ILE CA C 10.808 2.571 7.256 1.00 . A A . 29 ILE CA 1 1
18 19091 1 1 29 ILE CB C 10.888 2.921 5.770 1.00 . A A . 29 ILE CB 1 1
18 19092 1 1 29 ILE CD1 C 10.031 4.444 3.983 1.00 . A A . 29 ILE CD1 1 1
18 19093 1 1 29 ILE CG1 C 9.985 4.121 5.479 1.00 . A A . 29 ILE CG1 1 1
18 19094 1 1 29 ILE CG2 C 10.424 1.724 4.938 1.00 . A A . 29 ILE CG2 1 1
18 19095 1 1 29 ILE H H 11.348 0.514 6.908 1.00 . A A . 29 ILE H 1 1
18 19096 1 1 29 ILE HA H 11.234 3.362 7.847 1.00 . A A . 29 ILE HA 1 1
18 19097 1 1 29 ILE HB H 11.909 3.165 5.512 1.00 . A A . 29 ILE HB 1 1
18 19098 1 1 29 ILE HD11 H 9.948 3.530 3.414 1.00 . A A . 29 ILE HD11 1 1
18 19099 1 1 29 ILE HD12 H 10.967 4.929 3.748 1.00 . A A . 29 ILE HD12 1 1
18 19100 1 1 29 ILE HD13 H 9.212 5.101 3.731 1.00 . A A . 29 ILE HD13 1 1
18 19101 1 1 29 ILE HG12 H 8.970 3.886 5.765 1.00 . A A . 29 ILE HG12 1 1
18 19102 1 1 29 ILE HG13 H 10.330 4.976 6.040 1.00 . A A . 29 ILE HG13 1 1
18 19103 1 1 29 ILE HG21 H 10.129 0.921 5.597 1.00 . A A . 29 ILE HG21 1 1
18 19104 1 1 29 ILE HG22 H 11.232 1.390 4.304 1.00 . A A . 29 ILE HG22 1 1
18 19105 1 1 29 ILE HG23 H 9.583 2.015 4.327 1.00 . A A . 29 ILE HG23 1 1
18 19106 1 1 29 ILE N N 11.610 1.322 7.397 1.00 . A A . 29 ILE N 1 1
18 19107 1 1 29 ILE O O 8.820 1.252 7.480 1.00 . A A . 29 ILE O 1 1
18 19108 1 1 30 SER C C 6.366 3.481 7.480 1.00 . A A . 30 SER C 1 1
18 19109 1 1 30 SER CA C 7.304 3.145 8.644 1.00 . A A . 30 SER CA 1 1
18 19110 1 1 30 SER CB C 7.111 4.135 9.792 1.00 . A A . 30 SER CB 1 1
18 19111 1 1 30 SER H H 9.171 4.175 8.364 1.00 . A A . 30 SER H 1 1
18 19112 1 1 30 SER HA H 7.136 2.139 8.989 1.00 . A A . 30 SER HA 1 1
18 19113 1 1 30 SER HB2 H 6.302 3.806 10.420 1.00 . A A . 30 SER HB2 1 1
18 19114 1 1 30 SER HB3 H 8.021 4.192 10.376 1.00 . A A . 30 SER HB3 1 1
18 19115 1 1 30 SER HG H 5.863 5.577 9.396 1.00 . A A . 30 SER HG 1 1
18 19116 1 1 30 SER N N 8.720 3.316 8.225 1.00 . A A . 30 SER N 1 1
18 19117 1 1 30 SER O O 6.788 3.610 6.350 1.00 . A A . 30 SER O 1 1
18 19118 1 1 30 SER OG O 6.801 5.417 9.259 1.00 . A A . 30 SER OG 1 1
18 19119 1 1 31 ASN C C 4.216 5.451 6.317 1.00 . A A . 31 ASN C 1 1
18 19120 1 1 31 ASN CA C 4.137 3.965 6.657 1.00 . A A . 31 ASN CA 1 1
18 19121 1 1 31 ASN CB C 2.760 3.615 7.222 1.00 . A A . 31 ASN CB 1 1
18 19122 1 1 31 ASN CG C 2.508 2.116 7.056 1.00 . A A . 31 ASN CG 1 1
18 19123 1 1 31 ASN H H 4.777 3.528 8.671 1.00 . A A . 31 ASN H 1 1
18 19124 1 1 31 ASN HA H 4.339 3.371 5.776 1.00 . A A . 31 ASN HA 1 1
18 19125 1 1 31 ASN HB2 H 2.726 3.873 8.271 1.00 . A A . 31 ASN HB2 1 1
18 19126 1 1 31 ASN HB3 H 2.000 4.168 6.690 1.00 . A A . 31 ASN HB3 1 1
18 19127 1 1 31 ASN HD21 H 3.512 1.622 8.696 1.00 . A A . 31 ASN HD21 1 1
18 19128 1 1 31 ASN HD22 H 2.836 0.321 7.840 1.00 . A A . 31 ASN HD22 1 1
18 19129 1 1 31 ASN N N 5.098 3.631 7.750 1.00 . A A . 31 ASN N 1 1
18 19130 1 1 31 ASN ND2 N 2.992 1.283 7.937 1.00 . A A . 31 ASN ND2 1 1
18 19131 1 1 31 ASN O O 4.345 5.820 5.175 1.00 . A A . 31 ASN O 1 1
18 19132 1 1 31 ASN OD1 O 1.867 1.696 6.112 1.00 . A A . 31 ASN OD1 1 1
18 19133 1 1 32 VAL C C 5.283 8.017 5.922 1.00 . A A . 32 VAL C 1 1
18 19134 1 1 32 VAL CA C 4.232 7.770 7.003 1.00 . A A . 32 VAL CA 1 1
18 19135 1 1 32 VAL CB C 4.648 8.421 8.322 1.00 . A A . 32 VAL CB 1 1
18 19136 1 1 32 VAL CG1 C 5.177 9.832 8.053 1.00 . A A . 32 VAL CG1 1 1
18 19137 1 1 32 VAL CG2 C 3.438 8.500 9.255 1.00 . A A . 32 VAL CG2 1 1
18 19138 1 1 32 VAL H H 4.049 5.996 8.221 1.00 . A A . 32 VAL H 1 1
18 19139 1 1 32 VAL HA H 3.269 8.146 6.684 1.00 . A A . 32 VAL HA 1 1
18 19140 1 1 32 VAL HB H 5.423 7.828 8.785 1.00 . A A . 32 VAL HB 1 1
18 19141 1 1 32 VAL HG11 H 6.250 9.845 8.180 1.00 . A A . 32 VAL HG11 1 1
18 19142 1 1 32 VAL HG12 H 4.724 10.525 8.746 1.00 . A A . 32 VAL HG12 1 1
18 19143 1 1 32 VAL HG13 H 4.931 10.120 7.042 1.00 . A A . 32 VAL HG13 1 1
18 19144 1 1 32 VAL HG21 H 2.603 7.982 8.808 1.00 . A A . 32 VAL HG21 1 1
18 19145 1 1 32 VAL HG22 H 3.175 9.536 9.416 1.00 . A A . 32 VAL HG22 1 1
18 19146 1 1 32 VAL HG23 H 3.683 8.041 10.201 1.00 . A A . 32 VAL HG23 1 1
18 19147 1 1 32 VAL N N 4.147 6.309 7.298 1.00 . A A . 32 VAL N 1 1
18 19148 1 1 32 VAL O O 4.988 8.535 4.863 1.00 . A A . 32 VAL O 1 1
18 19149 1 1 33 GLU C C 7.141 6.982 3.881 1.00 . A A . 33 GLU C 1 1
18 19150 1 1 33 GLU CA C 7.547 7.777 5.118 1.00 . A A . 33 GLU CA 1 1
18 19151 1 1 33 GLU CB C 8.826 7.207 5.734 1.00 . A A . 33 GLU CB 1 1
18 19152 1 1 33 GLU CD C 10.845 8.543 6.353 1.00 . A A . 33 GLU CD 1 1
18 19153 1 1 33 GLU CG C 10.038 7.966 5.188 1.00 . A A . 33 GLU CG 1 1
18 19154 1 1 33 GLU H H 6.715 7.159 7.003 1.00 . A A . 33 GLU H 1 1
18 19155 1 1 33 GLU HA H 7.677 8.820 4.877 1.00 . A A . 33 GLU HA 1 1
18 19156 1 1 33 GLU HB2 H 8.786 7.314 6.808 1.00 . A A . 33 GLU HB2 1 1
18 19157 1 1 33 GLU HB3 H 8.911 6.163 5.480 1.00 . A A . 33 GLU HB3 1 1
18 19158 1 1 33 GLU HG2 H 10.659 7.290 4.619 1.00 . A A . 33 GLU HG2 1 1
18 19159 1 1 33 GLU HG3 H 9.702 8.770 4.551 1.00 . A A . 33 GLU HG3 1 1
18 19160 1 1 33 GLU N N 6.501 7.608 6.159 1.00 . A A . 33 GLU N 1 1
18 19161 1 1 33 GLU O O 7.385 7.383 2.760 1.00 . A A . 33 GLU O 1 1
18 19162 1 1 33 GLU OE1 O 11.036 7.833 7.326 1.00 . A A . 33 GLU OE1 1 1
18 19163 1 1 33 GLU OE2 O 11.260 9.686 6.251 1.00 . A A . 33 GLU OE2 1 1
18 19164 1 1 34 LEU C C 4.932 5.826 2.175 1.00 . A A . 34 LEU C 1 1
18 19165 1 1 34 LEU CA C 6.014 5.058 2.932 1.00 . A A . 34 LEU CA 1 1
18 19166 1 1 34 LEU CB C 5.429 3.795 3.558 1.00 . A A . 34 LEU CB 1 1
18 19167 1 1 34 LEU CD1 C 5.510 2.582 1.376 1.00 . A A . 34 LEU CD1 1 1
18 19168 1 1 34 LEU CD2 C 7.500 2.571 2.888 1.00 . A A . 34 LEU CD2 1 1
18 19169 1 1 34 LEU CG C 5.971 2.563 2.835 1.00 . A A . 34 LEU CG 1 1
18 19170 1 1 34 LEU H H 6.276 5.584 4.997 1.00 . A A . 34 LEU H 1 1
18 19171 1 1 34 LEU HA H 6.831 4.809 2.285 1.00 . A A . 34 LEU HA 1 1
18 19172 1 1 34 LEU HB2 H 5.707 3.751 4.599 1.00 . A A . 34 LEU HB2 1 1
18 19173 1 1 34 LEU HB3 H 4.353 3.816 3.473 1.00 . A A . 34 LEU HB3 1 1
18 19174 1 1 34 LEU HD11 H 5.088 3.549 1.145 1.00 . A A . 34 LEU HD11 1 1
18 19175 1 1 34 LEU HD12 H 4.762 1.817 1.224 1.00 . A A . 34 LEU HD12 1 1
18 19176 1 1 34 LEU HD13 H 6.354 2.394 0.730 1.00 . A A . 34 LEU HD13 1 1
18 19177 1 1 34 LEU HD21 H 7.895 2.607 1.884 1.00 . A A . 34 LEU HD21 1 1
18 19178 1 1 34 LEU HD22 H 7.847 1.674 3.380 1.00 . A A . 34 LEU HD22 1 1
18 19179 1 1 34 LEU HD23 H 7.837 3.437 3.439 1.00 . A A . 34 LEU HD23 1 1
18 19180 1 1 34 LEU HG H 5.599 1.674 3.318 1.00 . A A . 34 LEU HG 1 1
18 19181 1 1 34 LEU N N 6.483 5.869 4.082 1.00 . A A . 34 LEU N 1 1
18 19182 1 1 34 LEU O O 5.057 6.107 1.000 1.00 . A A . 34 LEU O 1 1
18 19183 1 1 35 SER C C 3.357 7.980 1.235 1.00 . A A . 35 SER C 1 1
18 19184 1 1 35 SER CA C 2.779 6.950 2.208 1.00 . A A . 35 SER CA 1 1
18 19185 1 1 35 SER CB C 2.068 7.647 3.357 1.00 . A A . 35 SER CB 1 1
18 19186 1 1 35 SER H H 3.808 5.951 3.803 1.00 . A A . 35 SER H 1 1
18 19187 1 1 35 SER HA H 2.100 6.288 1.705 1.00 . A A . 35 SER HA 1 1
18 19188 1 1 35 SER HB2 H 1.027 7.769 3.110 1.00 . A A . 35 SER HB2 1 1
18 19189 1 1 35 SER HB3 H 2.158 7.042 4.254 1.00 . A A . 35 SER HB3 1 1
18 19190 1 1 35 SER HG H 1.981 9.590 3.421 1.00 . A A . 35 SER HG 1 1
18 19191 1 1 35 SER N N 3.874 6.182 2.856 1.00 . A A . 35 SER N 1 1
18 19192 1 1 35 SER O O 2.883 8.138 0.128 1.00 . A A . 35 SER O 1 1
18 19193 1 1 35 SER OG O 2.655 8.924 3.572 1.00 . A A . 35 SER OG 1 1
18 19194 1 1 36 LYS C C 5.924 9.036 -0.264 1.00 . A A . 36 LYS C 1 1
18 19195 1 1 36 LYS CA C 4.988 9.706 0.748 1.00 . A A . 36 LYS CA 1 1
18 19196 1 1 36 LYS CB C 5.780 10.622 1.683 1.00 . A A . 36 LYS CB 1 1
18 19197 1 1 36 LYS CD C 5.600 12.454 3.372 1.00 . A A . 36 LYS CD 1 1
18 19198 1 1 36 LYS CE C 4.988 12.556 4.772 1.00 . A A . 36 LYS CE 1 1
18 19199 1 1 36 LYS CG C 4.812 11.438 2.541 1.00 . A A . 36 LYS CG 1 1
18 19200 1 1 36 LYS H H 4.741 8.539 2.544 1.00 . A A . 36 LYS H 1 1
18 19201 1 1 36 LYS HA H 4.221 10.267 0.241 1.00 . A A . 36 LYS HA 1 1
18 19202 1 1 36 LYS HB2 H 6.412 10.023 2.323 1.00 . A A . 36 LYS HB2 1 1
18 19203 1 1 36 LYS HB3 H 6.392 11.290 1.097 1.00 . A A . 36 LYS HB3 1 1
18 19204 1 1 36 LYS HD2 H 6.629 12.134 3.451 1.00 . A A . 36 LYS HD2 1 1
18 19205 1 1 36 LYS HD3 H 5.560 13.420 2.892 1.00 . A A . 36 LYS HD3 1 1
18 19206 1 1 36 LYS HE2 H 4.282 11.753 4.933 1.00 . A A . 36 LYS HE2 1 1
18 19207 1 1 36 LYS HE3 H 5.762 12.534 5.523 1.00 . A A . 36 LYS HE3 1 1
18 19208 1 1 36 LYS HG2 H 4.115 11.960 1.901 1.00 . A A . 36 LYS HG2 1 1
18 19209 1 1 36 LYS HG3 H 4.269 10.778 3.202 1.00 . A A . 36 LYS HG3 1 1
18 19210 1 1 36 LYS HZ1 H 3.505 13.859 4.112 1.00 . A A . 36 LYS HZ1 1 1
18 19211 1 1 36 LYS HZ2 H 4.962 14.622 4.526 1.00 . A A . 36 LYS HZ2 1 1
18 19212 1 1 36 LYS HZ3 H 3.924 14.058 5.745 1.00 . A A . 36 LYS HZ3 1 1
18 19213 1 1 36 LYS N N 4.377 8.683 1.644 1.00 . A A . 36 LYS N 1 1
18 19214 1 1 36 LYS NZ N 4.293 13.873 4.790 1.00 . A A . 36 LYS NZ 1 1
18 19215 1 1 36 LYS O O 6.203 9.577 -1.317 1.00 . A A . 36 LYS O 1 1
18 19216 1 1 37 ARG C C 6.542 6.524 -2.030 1.00 . A A . 37 ARG C 1 1
18 19217 1 1 37 ARG CA C 7.335 7.171 -0.899 1.00 . A A . 37 ARG CA 1 1
18 19218 1 1 37 ARG CB C 8.036 6.104 -0.059 1.00 . A A . 37 ARG CB 1 1
18 19219 1 1 37 ARG CD C 10.470 6.547 0.282 1.00 . A A . 37 ARG CD 1 1
18 19220 1 1 37 ARG CG C 9.068 6.768 0.853 1.00 . A A . 37 ARG CG 1 1
18 19221 1 1 37 ARG CZ C 12.621 6.502 1.396 1.00 . A A . 37 ARG CZ 1 1
18 19222 1 1 37 ARG H H 6.181 7.448 0.901 1.00 . A A . 37 ARG H 1 1
18 19223 1 1 37 ARG HA H 8.052 7.862 -1.296 1.00 . A A . 37 ARG HA 1 1
18 19224 1 1 37 ARG HB2 H 7.306 5.581 0.542 1.00 . A A . 37 ARG HB2 1 1
18 19225 1 1 37 ARG HB3 H 8.533 5.401 -0.711 1.00 . A A . 37 ARG HB3 1 1
18 19226 1 1 37 ARG HD2 H 10.615 5.504 0.036 1.00 . A A . 37 ARG HD2 1 1
18 19227 1 1 37 ARG HD3 H 10.623 7.165 -0.589 1.00 . A A . 37 ARG HD3 1 1
18 19228 1 1 37 ARG HE H 11.091 7.572 2.072 1.00 . A A . 37 ARG HE 1 1
18 19229 1 1 37 ARG HG2 H 8.865 7.827 0.913 1.00 . A A . 37 ARG HG2 1 1
18 19230 1 1 37 ARG HG3 H 9.009 6.332 1.839 1.00 . A A . 37 ARG HG3 1 1
18 19231 1 1 37 ARG HH11 H 12.555 5.787 -0.473 1.00 . A A . 37 ARG HH11 1 1
18 19232 1 1 37 ARG HH12 H 14.051 5.548 0.367 1.00 . A A . 37 ARG HH12 1 1
18 19233 1 1 37 ARG HH21 H 12.975 7.111 3.270 1.00 . A A . 37 ARG HH21 1 1
18 19234 1 1 37 ARG HH22 H 14.288 6.300 2.486 1.00 . A A . 37 ARG HH22 1 1
18 19235 1 1 37 ARG N N 6.414 7.867 0.046 1.00 . A A . 37 ARG N 1 1
18 19236 1 1 37 ARG NE N 11.398 6.958 1.373 1.00 . A A . 37 ARG NE 1 1
18 19237 1 1 37 ARG NH1 N 13.114 5.898 0.348 1.00 . A A . 37 ARG NH1 1 1
18 19238 1 1 37 ARG NH2 N 13.351 6.649 2.468 1.00 . A A . 37 ARG NH2 1 1
18 19239 1 1 37 ARG O O 7.077 6.196 -3.071 1.00 . A A . 37 ARG O 1 1
18 19240 1 1 38 VAL C C 3.575 6.804 -3.581 1.00 . A A . 38 VAL C 1 1
18 19241 1 1 38 VAL CA C 4.436 5.734 -2.912 1.00 . A A . 38 VAL CA 1 1
18 19242 1 1 38 VAL CB C 3.563 4.696 -2.203 1.00 . A A . 38 VAL CB 1 1
18 19243 1 1 38 VAL CG1 C 4.395 3.446 -1.914 1.00 . A A . 38 VAL CG1 1 1
18 19244 1 1 38 VAL CG2 C 3.041 5.272 -0.886 1.00 . A A . 38 VAL CG2 1 1
18 19245 1 1 38 VAL H H 4.865 6.633 -0.999 1.00 . A A . 38 VAL H 1 1
18 19246 1 1 38 VAL HA H 5.061 5.253 -3.641 1.00 . A A . 38 VAL HA 1 1
18 19247 1 1 38 VAL HB H 2.730 4.433 -2.839 1.00 . A A . 38 VAL HB 1 1
18 19248 1 1 38 VAL HG11 H 5.442 3.711 -1.879 1.00 . A A . 38 VAL HG11 1 1
18 19249 1 1 38 VAL HG12 H 4.235 2.718 -2.697 1.00 . A A . 38 VAL HG12 1 1
18 19250 1 1 38 VAL HG13 H 4.097 3.025 -0.966 1.00 . A A . 38 VAL HG13 1 1
18 19251 1 1 38 VAL HG21 H 3.715 5.008 -0.087 1.00 . A A . 38 VAL HG21 1 1
18 19252 1 1 38 VAL HG22 H 2.063 4.869 -0.680 1.00 . A A . 38 VAL HG22 1 1
18 19253 1 1 38 VAL HG23 H 2.977 6.348 -0.964 1.00 . A A . 38 VAL HG23 1 1
18 19254 1 1 38 VAL N N 5.273 6.349 -1.841 1.00 . A A . 38 VAL N 1 1
18 19255 1 1 38 VAL O O 3.003 6.590 -4.631 1.00 . A A . 38 VAL O 1 1
18 19256 1 1 39 GLY C C 1.268 9.035 -3.074 1.00 . A A . 39 GLY C 1 1
18 19257 1 1 39 GLY CA C 2.708 9.063 -3.604 1.00 . A A . 39 GLY CA 1 1
18 19258 1 1 39 GLY H H 3.992 8.114 -2.159 1.00 . A A . 39 GLY H 1 1
18 19259 1 1 39 GLY HA2 H 3.164 10.011 -3.355 1.00 . A A . 39 GLY HA2 1 1
18 19260 1 1 39 GLY HA3 H 2.695 8.943 -4.675 1.00 . A A . 39 GLY HA3 1 1
18 19261 1 1 39 GLY N N 3.504 7.962 -2.993 1.00 . A A . 39 GLY N 1 1
18 19262 1 1 39 GLY O O 0.327 9.271 -3.806 1.00 . A A . 39 GLY O 1 1
18 19263 1 1 40 LEU C C -0.282 9.068 0.244 1.00 . A A . 40 LEU C 1 1
18 19264 1 1 40 LEU CA C -0.301 8.753 -1.245 1.00 . A A . 40 LEU CA 1 1
18 19265 1 1 40 LEU CB C -0.822 7.329 -1.455 1.00 . A A . 40 LEU CB 1 1
18 19266 1 1 40 LEU CD1 C -0.165 5.284 -0.184 1.00 . A A . 40 LEU CD1 1 1
18 19267 1 1 40 LEU CD2 C 0.647 5.623 -2.525 1.00 . A A . 40 LEU CD2 1 1
18 19268 1 1 40 LEU CG C 0.298 6.324 -1.210 1.00 . A A . 40 LEU CG 1 1
18 19269 1 1 40 LEU H H 1.855 8.594 -1.227 1.00 . A A . 40 LEU H 1 1
18 19270 1 1 40 LEU HA H -0.927 9.456 -1.769 1.00 . A A . 40 LEU HA 1 1
18 19271 1 1 40 LEU HB2 H -1.626 7.141 -0.758 1.00 . A A . 40 LEU HB2 1 1
18 19272 1 1 40 LEU HB3 H -1.187 7.224 -2.464 1.00 . A A . 40 LEU HB3 1 1
18 19273 1 1 40 LEU HD11 H -1.235 5.350 -0.060 1.00 . A A . 40 LEU HD11 1 1
18 19274 1 1 40 LEU HD12 H 0.319 5.473 0.762 1.00 . A A . 40 LEU HD12 1 1
18 19275 1 1 40 LEU HD13 H 0.097 4.295 -0.528 1.00 . A A . 40 LEU HD13 1 1
18 19276 1 1 40 LEU HD21 H -0.219 5.614 -3.170 1.00 . A A . 40 LEU HD21 1 1
18 19277 1 1 40 LEU HD22 H 0.952 4.608 -2.321 1.00 . A A . 40 LEU HD22 1 1
18 19278 1 1 40 LEU HD23 H 1.452 6.149 -3.011 1.00 . A A . 40 LEU HD23 1 1
18 19279 1 1 40 LEU HG H 1.166 6.839 -0.832 1.00 . A A . 40 LEU HG 1 1
18 19280 1 1 40 LEU N N 1.086 8.769 -1.809 1.00 . A A . 40 LEU N 1 1
18 19281 1 1 40 LEU O O 0.753 9.058 0.880 1.00 . A A . 40 LEU O 1 1
18 19282 1 1 41 SER C C -1.202 8.274 3.014 1.00 . A A . 41 SER C 1 1
18 19283 1 1 41 SER CA C -1.486 9.560 2.274 1.00 . A A . 41 SER CA 1 1
18 19284 1 1 41 SER CB C -2.909 10.027 2.552 1.00 . A A . 41 SER CB 1 1
18 19285 1 1 41 SER H H -2.252 9.265 0.290 1.00 . A A . 41 SER H 1 1
18 19286 1 1 41 SER HA H -0.775 10.319 2.558 1.00 . A A . 41 SER HA 1 1
18 19287 1 1 41 SER HB2 H -3.350 9.397 3.306 1.00 . A A . 41 SER HB2 1 1
18 19288 1 1 41 SER HB3 H -2.889 11.050 2.905 1.00 . A A . 41 SER HB3 1 1
18 19289 1 1 41 SER HG H -4.044 9.058 1.304 1.00 . A A . 41 SER HG 1 1
18 19290 1 1 41 SER N N -1.427 9.300 0.816 1.00 . A A . 41 SER N 1 1
18 19291 1 1 41 SER O O -1.405 7.197 2.488 1.00 . A A . 41 SER O 1 1
18 19292 1 1 41 SER OG O -3.678 9.944 1.359 1.00 . A A . 41 SER OG 1 1
18 19293 1 1 42 PRO C C -1.619 6.548 5.514 1.00 . A A . 42 PRO C 1 1
18 19294 1 1 42 PRO CA C -0.364 7.244 4.994 1.00 . A A . 42 PRO CA 1 1
18 19295 1 1 42 PRO CB C 0.464 7.816 6.134 1.00 . A A . 42 PRO CB 1 1
18 19296 1 1 42 PRO CD C -0.448 9.678 4.892 1.00 . A A . 42 PRO CD 1 1
18 19297 1 1 42 PRO CG C 0.024 9.242 6.258 1.00 . A A . 42 PRO CG 1 1
18 19298 1 1 42 PRO HA H 0.226 6.566 4.408 1.00 . A A . 42 PRO HA 1 1
18 19299 1 1 42 PRO HB2 H 0.267 7.277 7.048 1.00 . A A . 42 PRO HB2 1 1
18 19300 1 1 42 PRO HB3 H 1.512 7.773 5.887 1.00 . A A . 42 PRO HB3 1 1
18 19301 1 1 42 PRO HD2 H -1.350 10.267 4.973 1.00 . A A . 42 PRO HD2 1 1
18 19302 1 1 42 PRO HD3 H 0.325 10.231 4.381 1.00 . A A . 42 PRO HD3 1 1
18 19303 1 1 42 PRO HG2 H -0.785 9.319 6.972 1.00 . A A . 42 PRO HG2 1 1
18 19304 1 1 42 PRO HG3 H 0.853 9.858 6.572 1.00 . A A . 42 PRO HG3 1 1
18 19305 1 1 42 PRO N N -0.714 8.417 4.196 1.00 . A A . 42 PRO N 1 1
18 19306 1 1 42 PRO O O -1.728 5.340 5.462 1.00 . A A . 42 PRO O 1 1
18 19307 1 1 43 THR C C -4.201 5.469 5.610 1.00 . A A . 43 THR C 1 1
18 19308 1 1 43 THR CA C -3.820 6.653 6.514 1.00 . A A . 43 THR CA 1 1
18 19309 1 1 43 THR CB C -4.888 7.757 6.464 1.00 . A A . 43 THR CB 1 1
18 19310 1 1 43 THR CG2 C -6.259 7.144 6.162 1.00 . A A . 43 THR CG2 1 1
18 19311 1 1 43 THR H H -2.474 8.268 6.032 1.00 . A A . 43 THR H 1 1
18 19312 1 1 43 THR HA H -3.680 6.317 7.529 1.00 . A A . 43 THR HA 1 1
18 19313 1 1 43 THR HB H -4.635 8.468 5.695 1.00 . A A . 43 THR HB 1 1
18 19314 1 1 43 THR HG1 H -5.535 9.164 7.639 1.00 . A A . 43 THR HG1 1 1
18 19315 1 1 43 THR HG21 H -6.276 6.117 6.495 1.00 . A A . 43 THR HG21 1 1
18 19316 1 1 43 THR HG22 H -6.444 7.181 5.098 1.00 . A A . 43 THR HG22 1 1
18 19317 1 1 43 THR HG23 H -7.025 7.702 6.680 1.00 . A A . 43 THR HG23 1 1
18 19318 1 1 43 THR N N -2.574 7.293 6.005 1.00 . A A . 43 THR N 1 1
18 19319 1 1 43 THR O O -4.317 4.351 6.072 1.00 . A A . 43 THR O 1 1
18 19320 1 1 43 THR OG1 O -4.934 8.420 7.720 1.00 . A A . 43 THR OG1 1 1
18 19321 1 1 44 PRO C C -3.437 3.881 3.034 1.00 . A A . 44 PRO C 1 1
18 19322 1 1 44 PRO CA C -4.685 4.698 3.370 1.00 . A A . 44 PRO CA 1 1
18 19323 1 1 44 PRO CB C -5.168 5.466 2.148 1.00 . A A . 44 PRO CB 1 1
18 19324 1 1 44 PRO CD C -4.245 7.075 3.715 1.00 . A A . 44 PRO CD 1 1
18 19325 1 1 44 PRO CG C -4.510 6.812 2.247 1.00 . A A . 44 PRO CG 1 1
18 19326 1 1 44 PRO HA H -5.467 4.056 3.753 1.00 . A A . 44 PRO HA 1 1
18 19327 1 1 44 PRO HB2 H -4.859 4.960 1.243 1.00 . A A . 44 PRO HB2 1 1
18 19328 1 1 44 PRO HB3 H -6.241 5.574 2.172 1.00 . A A . 44 PRO HB3 1 1
18 19329 1 1 44 PRO HD2 H -3.254 7.483 3.853 1.00 . A A . 44 PRO HD2 1 1
18 19330 1 1 44 PRO HD3 H -4.990 7.742 4.115 1.00 . A A . 44 PRO HD3 1 1
18 19331 1 1 44 PRO HG2 H -3.577 6.807 1.699 1.00 . A A . 44 PRO HG2 1 1
18 19332 1 1 44 PRO HG3 H -5.166 7.572 1.853 1.00 . A A . 44 PRO HG3 1 1
18 19333 1 1 44 PRO N N -4.354 5.755 4.342 1.00 . A A . 44 PRO N 1 1
18 19334 1 1 44 PRO O O -3.484 2.671 2.961 1.00 . A A . 44 PRO O 1 1
18 19335 1 1 45 CYS C C -1.062 2.486 3.344 1.00 . A A . 45 CYS C 1 1
18 19336 1 1 45 CYS CA C -1.064 3.767 2.533 1.00 . A A . 45 CYS CA 1 1
18 19337 1 1 45 CYS CB C 0.085 4.672 2.968 1.00 . A A . 45 CYS CB 1 1
18 19338 1 1 45 CYS H H -2.283 5.508 2.911 1.00 . A A . 45 CYS H 1 1
18 19339 1 1 45 CYS HA H -0.999 3.551 1.480 1.00 . A A . 45 CYS HA 1 1
18 19340 1 1 45 CYS HB2 H -0.037 5.649 2.529 1.00 . A A . 45 CYS HB2 1 1
18 19341 1 1 45 CYS HB3 H 0.086 4.758 4.044 1.00 . A A . 45 CYS HB3 1 1
18 19342 1 1 45 CYS HG H 2.018 3.446 3.154 1.00 . A A . 45 CYS HG 1 1
18 19343 1 1 45 CYS N N -2.309 4.531 2.840 1.00 . A A . 45 CYS N 1 1
18 19344 1 1 45 CYS O O -0.915 1.400 2.818 1.00 . A A . 45 CYS O 1 1
18 19345 1 1 45 CYS SG S 1.654 3.954 2.424 1.00 . A A . 45 CYS SG 1 1
18 19346 1 1 46 LEU C C -2.510 0.525 4.950 1.00 . A A . 46 LEU C 1 1
18 19347 1 1 46 LEU CA C -1.374 1.392 5.459 1.00 . A A . 46 LEU CA 1 1
18 19348 1 1 46 LEU CB C -1.675 1.913 6.857 1.00 . A A . 46 LEU CB 1 1
18 19349 1 1 46 LEU CD1 C -1.078 4.211 7.636 1.00 . A A . 46 LEU CD1 1 1
18 19350 1 1 46 LEU CD2 C 0.142 2.227 8.539 1.00 . A A . 46 LEU CD2 1 1
18 19351 1 1 46 LEU CG C -0.533 2.822 7.302 1.00 . A A . 46 LEU CG 1 1
18 19352 1 1 46 LEU H H -1.451 3.483 5.011 1.00 . A A . 46 LEU H 1 1
18 19353 1 1 46 LEU HA H -0.442 0.851 5.448 1.00 . A A . 46 LEU HA 1 1
18 19354 1 1 46 LEU HB2 H -2.602 2.472 6.841 1.00 . A A . 46 LEU HB2 1 1
18 19355 1 1 46 LEU HB3 H -1.764 1.083 7.540 1.00 . A A . 46 LEU HB3 1 1
18 19356 1 1 46 LEU HD11 H -0.995 4.385 8.698 1.00 . A A . 46 LEU HD11 1 1
18 19357 1 1 46 LEU HD12 H -2.114 4.273 7.340 1.00 . A A . 46 LEU HD12 1 1
18 19358 1 1 46 LEU HD13 H -0.506 4.958 7.103 1.00 . A A . 46 LEU HD13 1 1
18 19359 1 1 46 LEU HD21 H -0.567 2.186 9.352 1.00 . A A . 46 LEU HD21 1 1
18 19360 1 1 46 LEU HD22 H 0.981 2.845 8.823 1.00 . A A . 46 LEU HD22 1 1
18 19361 1 1 46 LEU HD23 H 0.489 1.229 8.313 1.00 . A A . 46 LEU HD23 1 1
18 19362 1 1 46 LEU HG H 0.186 2.904 6.504 1.00 . A A . 46 LEU HG 1 1
18 19363 1 1 46 LEU N N -1.290 2.599 4.618 1.00 . A A . 46 LEU N 1 1
18 19364 1 1 46 LEU O O -2.334 -0.636 4.658 1.00 . A A . 46 LEU O 1 1
18 19365 1 1 47 GLU C C -4.320 -0.503 3.053 1.00 . A A . 47 GLU C 1 1
18 19366 1 1 47 GLU CA C -4.808 0.307 4.252 1.00 . A A . 47 GLU CA 1 1
18 19367 1 1 47 GLU CB C -5.851 1.337 3.819 1.00 . A A . 47 GLU CB 1 1
18 19368 1 1 47 GLU CD C -7.613 0.204 5.178 1.00 . A A . 47 GLU CD 1 1
18 19369 1 1 47 GLU CG C -6.878 1.523 4.936 1.00 . A A . 47 GLU CG 1 1
18 19370 1 1 47 GLU H H -3.788 2.047 5.002 1.00 . A A . 47 GLU H 1 1
18 19371 1 1 47 GLU HA H -5.213 -0.338 5.010 1.00 . A A . 47 GLU HA 1 1
18 19372 1 1 47 GLU HB2 H -5.365 2.276 3.617 1.00 . A A . 47 GLU HB2 1 1
18 19373 1 1 47 GLU HB3 H -6.350 0.991 2.927 1.00 . A A . 47 GLU HB3 1 1
18 19374 1 1 47 GLU HG2 H -6.373 1.826 5.842 1.00 . A A . 47 GLU HG2 1 1
18 19375 1 1 47 GLU HG3 H -7.588 2.283 4.649 1.00 . A A . 47 GLU HG3 1 1
18 19376 1 1 47 GLU N N -3.675 1.095 4.794 1.00 . A A . 47 GLU N 1 1
18 19377 1 1 47 GLU O O -4.640 -1.665 2.897 1.00 . A A . 47 GLU O 1 1
18 19378 1 1 47 GLU OE1 O -7.362 -0.736 4.441 1.00 . A A . 47 GLU OE1 1 1
18 19379 1 1 47 GLU OE2 O -8.417 0.155 6.095 1.00 . A A . 47 GLU OE2 1 1
18 19380 1 1 48 ARG C C -1.951 -1.679 1.556 1.00 . A A . 48 ARG C 1 1
18 19381 1 1 48 ARG CA C -2.950 -0.632 1.056 1.00 . A A . 48 ARG CA 1 1
18 19382 1 1 48 ARG CB C -2.247 0.437 0.210 1.00 . A A . 48 ARG CB 1 1
18 19383 1 1 48 ARG CD C -3.721 1.723 -1.354 1.00 . A A . 48 ARG CD 1 1
18 19384 1 1 48 ARG CG C -3.160 1.661 0.069 1.00 . A A . 48 ARG CG 1 1
18 19385 1 1 48 ARG CZ C -6.079 1.199 -1.541 1.00 . A A . 48 ARG CZ 1 1
18 19386 1 1 48 ARG H H -3.239 1.029 2.389 1.00 . A A . 48 ARG H 1 1
18 19387 1 1 48 ARG HA H -3.737 -1.096 0.492 1.00 . A A . 48 ARG HA 1 1
18 19388 1 1 48 ARG HB2 H -1.324 0.729 0.691 1.00 . A A . 48 ARG HB2 1 1
18 19389 1 1 48 ARG HB3 H -2.030 0.038 -0.772 1.00 . A A . 48 ARG HB3 1 1
18 19390 1 1 48 ARG HD2 H -3.220 2.496 -1.921 1.00 . A A . 48 ARG HD2 1 1
18 19391 1 1 48 ARG HD3 H -3.615 0.768 -1.842 1.00 . A A . 48 ARG HD3 1 1
18 19392 1 1 48 ARG HE H -5.424 2.919 -0.798 1.00 . A A . 48 ARG HE 1 1
18 19393 1 1 48 ARG HG2 H -3.975 1.587 0.773 1.00 . A A . 48 ARG HG2 1 1
18 19394 1 1 48 ARG HG3 H -2.593 2.558 0.271 1.00 . A A . 48 ARG HG3 1 1
18 19395 1 1 48 ARG HH11 H -5.691 -0.075 -0.046 1.00 . A A . 48 ARG HH11 1 1
18 19396 1 1 48 ARG HH12 H -6.958 -0.550 -1.126 1.00 . A A . 48 ARG HH12 1 1
18 19397 1 1 48 ARG HH21 H -6.686 2.276 -3.115 1.00 . A A . 48 ARG HH21 1 1
18 19398 1 1 48 ARG HH22 H -7.522 0.780 -2.863 1.00 . A A . 48 ARG HH22 1 1
18 19399 1 1 48 ARG N N -3.506 0.101 2.223 1.00 . A A . 48 ARG N 1 1
18 19400 1 1 48 ARG NE N -5.162 2.056 -1.181 1.00 . A A . 48 ARG NE 1 1
18 19401 1 1 48 ARG NH1 N -6.256 0.106 -0.851 1.00 . A A . 48 ARG NH1 1 1
18 19402 1 1 48 ARG NH2 N -6.821 1.437 -2.588 1.00 . A A . 48 ARG NH2 1 1
18 19403 1 1 48 ARG O O -1.978 -2.831 1.155 1.00 . A A . 48 ARG O 1 1
18 19404 1 1 49 VAL C C -0.870 -3.380 3.751 1.00 . A A . 49 VAL C 1 1
18 19405 1 1 49 VAL CA C -0.121 -2.262 3.025 1.00 . A A . 49 VAL CA 1 1
18 19406 1 1 49 VAL CB C 0.733 -1.438 4.003 1.00 . A A . 49 VAL CB 1 1
18 19407 1 1 49 VAL CG1 C 0.384 -1.806 5.450 1.00 . A A . 49 VAL CG1 1 1
18 19408 1 1 49 VAL CG2 C 2.208 -1.734 3.749 1.00 . A A . 49 VAL CG2 1 1
18 19409 1 1 49 VAL H H -1.113 -0.370 2.791 1.00 . A A . 49 VAL H 1 1
18 19410 1 1 49 VAL HA H 0.500 -2.670 2.242 1.00 . A A . 49 VAL HA 1 1
18 19411 1 1 49 VAL HB H 0.543 -0.381 3.846 1.00 . A A . 49 VAL HB 1 1
18 19412 1 1 49 VAL HG11 H 0.486 -2.873 5.585 1.00 . A A . 49 VAL HG11 1 1
18 19413 1 1 49 VAL HG12 H -0.634 -1.512 5.662 1.00 . A A . 49 VAL HG12 1 1
18 19414 1 1 49 VAL HG13 H 1.054 -1.292 6.124 1.00 . A A . 49 VAL HG13 1 1
18 19415 1 1 49 VAL HG21 H 2.367 -1.878 2.692 1.00 . A A . 49 VAL HG21 1 1
18 19416 1 1 49 VAL HG22 H 2.490 -2.631 4.279 1.00 . A A . 49 VAL HG22 1 1
18 19417 1 1 49 VAL HG23 H 2.808 -0.905 4.096 1.00 . A A . 49 VAL HG23 1 1
18 19418 1 1 49 VAL N N -1.095 -1.294 2.462 1.00 . A A . 49 VAL N 1 1
18 19419 1 1 49 VAL O O -0.580 -4.548 3.585 1.00 . A A . 49 VAL O 1 1
18 19420 1 1 50 ARG C C -3.056 -5.142 4.248 1.00 . A A . 50 ARG C 1 1
18 19421 1 1 50 ARG CA C -2.643 -4.071 5.243 1.00 . A A . 50 ARG CA 1 1
18 19422 1 1 50 ARG CB C -3.870 -3.342 5.796 1.00 . A A . 50 ARG CB 1 1
18 19423 1 1 50 ARG CD C -3.259 -2.674 8.126 1.00 . A A . 50 ARG CD 1 1
18 19424 1 1 50 ARG CG C -3.420 -2.182 6.690 1.00 . A A . 50 ARG CG 1 1
18 19425 1 1 50 ARG CZ C -5.028 -2.363 9.751 1.00 . A A . 50 ARG CZ 1 1
18 19426 1 1 50 ARG H H -2.087 -2.087 4.634 1.00 . A A . 50 ARG H 1 1
18 19427 1 1 50 ARG HA H -2.068 -4.501 6.042 1.00 . A A . 50 ARG HA 1 1
18 19428 1 1 50 ARG HB2 H -4.460 -2.957 4.977 1.00 . A A . 50 ARG HB2 1 1
18 19429 1 1 50 ARG HB3 H -4.466 -4.030 6.377 1.00 . A A . 50 ARG HB3 1 1
18 19430 1 1 50 ARG HD2 H -2.704 -3.600 8.145 1.00 . A A . 50 ARG HD2 1 1
18 19431 1 1 50 ARG HD3 H -2.766 -1.926 8.724 1.00 . A A . 50 ARG HD3 1 1
18 19432 1 1 50 ARG HE H -5.278 -3.424 8.092 1.00 . A A . 50 ARG HE 1 1
18 19433 1 1 50 ARG HG2 H -2.476 -1.800 6.337 1.00 . A A . 50 ARG HG2 1 1
18 19434 1 1 50 ARG HG3 H -4.162 -1.397 6.661 1.00 . A A . 50 ARG HG3 1 1
18 19435 1 1 50 ARG HH11 H -3.391 -2.949 10.747 1.00 . A A . 50 ARG HH11 1 1
18 19436 1 1 50 ARG HH12 H -4.555 -2.064 11.674 1.00 . A A . 50 ARG HH12 1 1
18 19437 1 1 50 ARG HH21 H -6.752 -1.654 9.022 1.00 . A A . 50 ARG HH21 1 1
18 19438 1 1 50 ARG HH22 H -6.456 -1.329 10.698 1.00 . A A . 50 ARG HH22 1 1
18 19439 1 1 50 ARG N N -1.856 -3.029 4.534 1.00 . A A . 50 ARG N 1 1
18 19440 1 1 50 ARG NE N -4.649 -2.890 8.618 1.00 . A A . 50 ARG NE 1 1
18 19441 1 1 50 ARG NH1 N -4.265 -2.467 10.806 1.00 . A A . 50 ARG NH1 1 1
18 19442 1 1 50 ARG NH2 N -6.167 -1.734 9.830 1.00 . A A . 50 ARG NH2 1 1
18 19443 1 1 50 ARG O O -2.873 -6.319 4.473 1.00 . A A . 50 ARG O 1 1
18 19444 1 1 51 ARG C C -2.752 -6.656 1.851 1.00 . A A . 51 ARG C 1 1
18 19445 1 1 51 ARG CA C -3.939 -5.727 2.083 1.00 . A A . 51 ARG CA 1 1
18 19446 1 1 51 ARG CB C -4.252 -4.890 0.830 1.00 . A A . 51 ARG CB 1 1
18 19447 1 1 51 ARG CD C -3.886 -6.789 -0.763 1.00 . A A . 51 ARG CD 1 1
18 19448 1 1 51 ARG CG C -3.420 -5.388 -0.359 1.00 . A A . 51 ARG CG 1 1
18 19449 1 1 51 ARG CZ C -6.087 -7.357 -1.599 1.00 . A A . 51 ARG CZ 1 1
18 19450 1 1 51 ARG H H -3.670 -3.780 2.953 1.00 . A A . 51 ARG H 1 1
18 19451 1 1 51 ARG HA H -4.807 -6.288 2.385 1.00 . A A . 51 ARG HA 1 1
18 19452 1 1 51 ARG HB2 H -5.303 -4.978 0.593 1.00 . A A . 51 ARG HB2 1 1
18 19453 1 1 51 ARG HB3 H -4.013 -3.855 1.023 1.00 . A A . 51 ARG HB3 1 1
18 19454 1 1 51 ARG HD2 H -3.098 -7.309 -1.295 1.00 . A A . 51 ARG HD2 1 1
18 19455 1 1 51 ARG HD3 H -4.189 -7.351 0.107 1.00 . A A . 51 ARG HD3 1 1
18 19456 1 1 51 ARG HE H -5.049 -5.813 -2.290 1.00 . A A . 51 ARG HE 1 1
18 19457 1 1 51 ARG HG2 H -3.545 -4.713 -1.192 1.00 . A A . 51 ARG HG2 1 1
18 19458 1 1 51 ARG HG3 H -2.379 -5.424 -0.078 1.00 . A A . 51 ARG HG3 1 1
18 19459 1 1 51 ARG HH11 H -6.255 -7.239 0.393 1.00 . A A . 51 ARG HH11 1 1
18 19460 1 1 51 ARG HH12 H -7.421 -8.245 -0.400 1.00 . A A . 51 ARG HH12 1 1
18 19461 1 1 51 ARG HH21 H -6.163 -7.656 -3.578 1.00 . A A . 51 ARG HH21 1 1
18 19462 1 1 51 ARG HH22 H -7.369 -8.483 -2.649 1.00 . A A . 51 ARG HH22 1 1
18 19463 1 1 51 ARG N N -3.568 -4.736 3.124 1.00 . A A . 51 ARG N 1 1
18 19464 1 1 51 ARG NE N -5.054 -6.561 -1.658 1.00 . A A . 51 ARG NE 1 1
18 19465 1 1 51 ARG NH1 N -6.630 -7.636 -0.445 1.00 . A A . 51 ARG NH1 1 1
18 19466 1 1 51 ARG NH2 N -6.578 -7.871 -2.693 1.00 . A A . 51 ARG NH2 1 1
18 19467 1 1 51 ARG O O -2.898 -7.856 1.725 1.00 . A A . 51 ARG O 1 1
18 19468 1 1 52 LEU C C -0.050 -7.694 2.952 1.00 . A A . 52 LEU C 1 1
18 19469 1 1 52 LEU CA C -0.356 -6.949 1.652 1.00 . A A . 52 LEU CA 1 1
18 19470 1 1 52 LEU CB C 0.768 -5.965 1.328 1.00 . A A . 52 LEU CB 1 1
18 19471 1 1 52 LEU CD1 C 1.560 -4.261 -0.313 1.00 . A A . 52 LEU CD1 1 1
18 19472 1 1 52 LEU CD2 C 0.722 -6.473 -1.117 1.00 . A A . 52 LEU CD2 1 1
18 19473 1 1 52 LEU CG C 0.545 -5.376 -0.063 1.00 . A A . 52 LEU CG 1 1
18 19474 1 1 52 LEU H H -1.476 -5.134 1.962 1.00 . A A . 52 LEU H 1 1
18 19475 1 1 52 LEU HA H -0.493 -7.639 0.840 1.00 . A A . 52 LEU HA 1 1
18 19476 1 1 52 LEU HB2 H 0.771 -5.169 2.060 1.00 . A A . 52 LEU HB2 1 1
18 19477 1 1 52 LEU HB3 H 1.715 -6.480 1.352 1.00 . A A . 52 LEU HB3 1 1
18 19478 1 1 52 LEU HD11 H 1.885 -4.292 -1.342 1.00 . A A . 52 LEU HD11 1 1
18 19479 1 1 52 LEU HD12 H 2.411 -4.397 0.338 1.00 . A A . 52 LEU HD12 1 1
18 19480 1 1 52 LEU HD13 H 1.101 -3.304 -0.109 1.00 . A A . 52 LEU HD13 1 1
18 19481 1 1 52 LEU HD21 H 0.769 -6.026 -2.098 1.00 . A A . 52 LEU HD21 1 1
18 19482 1 1 52 LEU HD22 H -0.114 -7.154 -1.071 1.00 . A A . 52 LEU HD22 1 1
18 19483 1 1 52 LEU HD23 H 1.637 -7.012 -0.923 1.00 . A A . 52 LEU HD23 1 1
18 19484 1 1 52 LEU HG H -0.456 -4.973 -0.128 1.00 . A A . 52 LEU HG 1 1
18 19485 1 1 52 LEU N N -1.567 -6.105 1.832 1.00 . A A . 52 LEU N 1 1
18 19486 1 1 52 LEU O O 0.363 -8.835 2.947 1.00 . A A . 52 LEU O 1 1
18 19487 1 1 53 GLU C C -1.057 -8.760 5.676 1.00 . A A . 53 GLU C 1 1
18 19488 1 1 53 GLU CA C 0.018 -7.712 5.375 1.00 . A A . 53 GLU CA 1 1
18 19489 1 1 53 GLU CB C -0.035 -6.580 6.400 1.00 . A A . 53 GLU CB 1 1
18 19490 1 1 53 GLU CD C 1.156 -8.025 8.049 1.00 . A A . 53 GLU CD 1 1
18 19491 1 1 53 GLU CG C -0.087 -7.167 7.808 1.00 . A A . 53 GLU CG 1 1
18 19492 1 1 53 GLU H H -0.591 -6.131 4.048 1.00 . A A . 53 GLU H 1 1
18 19493 1 1 53 GLU HA H 0.997 -8.164 5.371 1.00 . A A . 53 GLU HA 1 1
18 19494 1 1 53 GLU HB2 H 0.845 -5.960 6.300 1.00 . A A . 53 GLU HB2 1 1
18 19495 1 1 53 GLU HB3 H -0.917 -5.980 6.228 1.00 . A A . 53 GLU HB3 1 1
18 19496 1 1 53 GLU HG2 H -0.119 -6.365 8.531 1.00 . A A . 53 GLU HG2 1 1
18 19497 1 1 53 GLU HG3 H -0.970 -7.779 7.910 1.00 . A A . 53 GLU HG3 1 1
18 19498 1 1 53 GLU N N -0.255 -7.051 4.069 1.00 . A A . 53 GLU N 1 1
18 19499 1 1 53 GLU O O -0.821 -9.720 6.383 1.00 . A A . 53 GLU O 1 1
18 19500 1 1 53 GLU OE1 O 1.150 -9.171 7.633 1.00 . A A . 53 GLU OE1 1 1
18 19501 1 1 53 GLU OE2 O 2.093 -7.521 8.645 1.00 . A A . 53 GLU OE2 1 1
18 19502 1 1 54 ARG C C -3.003 -10.898 4.709 1.00 . A A . 54 ARG C 1 1
18 19503 1 1 54 ARG CA C -3.323 -9.569 5.396 1.00 . A A . 54 ARG CA 1 1
18 19504 1 1 54 ARG CB C -4.574 -8.942 4.782 1.00 . A A . 54 ARG CB 1 1
18 19505 1 1 54 ARG CD C -6.059 -8.169 6.635 1.00 . A A . 54 ARG CD 1 1
18 19506 1 1 54 ARG CG C -5.004 -7.735 5.617 1.00 . A A . 54 ARG CG 1 1
18 19507 1 1 54 ARG CZ C -6.230 -7.873 9.032 1.00 . A A . 54 ARG CZ 1 1
18 19508 1 1 54 ARG H H -2.403 -7.803 4.576 1.00 . A A . 54 ARG H 1 1
18 19509 1 1 54 ARG HA H -3.462 -9.716 6.456 1.00 . A A . 54 ARG HA 1 1
18 19510 1 1 54 ARG HB2 H -4.358 -8.623 3.772 1.00 . A A . 54 ARG HB2 1 1
18 19511 1 1 54 ARG HB3 H -5.372 -9.668 4.767 1.00 . A A . 54 ARG HB3 1 1
18 19512 1 1 54 ARG HD2 H -6.990 -7.650 6.454 1.00 . A A . 54 ARG HD2 1 1
18 19513 1 1 54 ARG HD3 H -6.206 -9.237 6.592 1.00 . A A . 54 ARG HD3 1 1
18 19514 1 1 54 ARG HE H -4.572 -7.460 8.022 1.00 . A A . 54 ARG HE 1 1
18 19515 1 1 54 ARG HG2 H -4.145 -7.332 6.135 1.00 . A A . 54 ARG HG2 1 1
18 19516 1 1 54 ARG HG3 H -5.419 -6.979 4.968 1.00 . A A . 54 ARG HG3 1 1
18 19517 1 1 54 ARG HH11 H -7.927 -8.215 8.027 1.00 . A A . 54 ARG HH11 1 1
18 19518 1 1 54 ARG HH12 H -8.073 -8.176 9.751 1.00 . A A . 54 ARG HH12 1 1
18 19519 1 1 54 ARG HH21 H -4.706 -7.553 10.290 1.00 . A A . 54 ARG HH21 1 1
18 19520 1 1 54 ARG HH22 H -6.250 -7.801 11.033 1.00 . A A . 54 ARG HH22 1 1
18 19521 1 1 54 ARG N N -2.235 -8.584 5.143 1.00 . A A . 54 ARG N 1 1
18 19522 1 1 54 ARG NE N -5.495 -7.782 7.959 1.00 . A A . 54 ARG NE 1 1
18 19523 1 1 54 ARG NH1 N -7.510 -8.106 8.928 1.00 . A A . 54 ARG NH1 1 1
18 19524 1 1 54 ARG NH2 N -5.686 -7.731 10.210 1.00 . A A . 54 ARG NH2 1 1
18 19525 1 1 54 ARG O O -3.201 -11.960 5.265 1.00 . A A . 54 ARG O 1 1
18 19526 1 1 55 GLN C C -0.868 -12.693 3.307 1.00 . A A . 55 GLN C 1 1
18 19527 1 1 55 GLN CA C -2.180 -12.108 2.779 1.00 . A A . 55 GLN CA 1 1
18 19528 1 1 55 GLN CB C -2.034 -11.699 1.313 1.00 . A A . 55 GLN CB 1 1
18 19529 1 1 55 GLN CD C -0.336 -10.593 -0.147 1.00 . A A . 55 GLN CD 1 1
18 19530 1 1 55 GLN CG C -1.051 -10.534 1.205 1.00 . A A . 55 GLN CG 1 1
18 19531 1 1 55 GLN H H -2.359 -9.980 3.069 1.00 . A A . 55 GLN H 1 1
18 19532 1 1 55 GLN HA H -2.977 -12.821 2.887 1.00 . A A . 55 GLN HA 1 1
18 19533 1 1 55 GLN HB2 H -1.664 -12.538 0.741 1.00 . A A . 55 GLN HB2 1 1
18 19534 1 1 55 GLN HB3 H -2.994 -11.395 0.927 1.00 . A A . 55 GLN HB3 1 1
18 19535 1 1 55 GLN HE21 H -1.107 -8.879 -0.789 1.00 . A A . 55 GLN HE21 1 1
18 19536 1 1 55 GLN HE22 H -0.064 -9.658 -1.878 1.00 . A A . 55 GLN HE22 1 1
18 19537 1 1 55 GLN HG2 H -1.589 -9.601 1.289 1.00 . A A . 55 GLN HG2 1 1
18 19538 1 1 55 GLN HG3 H -0.323 -10.602 1.999 1.00 . A A . 55 GLN HG3 1 1
18 19539 1 1 55 GLN N N -2.510 -10.847 3.501 1.00 . A A . 55 GLN N 1 1
18 19540 1 1 55 GLN NE2 N -0.518 -9.630 -1.010 1.00 . A A . 55 GLN NE2 1 1
18 19541 1 1 55 GLN O O -0.394 -13.707 2.836 1.00 . A A . 55 GLN O 1 1
18 19542 1 1 55 GLN OE1 O 0.395 -11.523 -0.421 1.00 . A A . 55 GLN OE1 1 1
18 19543 1 1 56 GLY C C 2.168 -12.103 4.001 1.00 . A A . 56 GLY C 1 1
18 19544 1 1 56 GLY CA C 0.994 -12.586 4.853 1.00 . A A . 56 GLY CA 1 1
18 19545 1 1 56 GLY H H -0.686 -11.251 4.656 1.00 . A A . 56 GLY H 1 1
18 19546 1 1 56 GLY HA2 H 1.110 -12.227 5.866 1.00 . A A . 56 GLY HA2 1 1
18 19547 1 1 56 GLY HA3 H 0.972 -13.665 4.854 1.00 . A A . 56 GLY HA3 1 1
18 19548 1 1 56 GLY N N -0.283 -12.064 4.287 1.00 . A A . 56 GLY N 1 1
18 19549 1 1 56 GLY O O 3.102 -12.837 3.744 1.00 . A A . 56 GLY O 1 1
18 19550 1 1 57 PHE C C 3.919 -9.156 3.438 1.00 . A A . 57 PHE C 1 1
18 19551 1 1 57 PHE CA C 3.258 -10.346 2.737 1.00 . A A . 57 PHE CA 1 1
18 19552 1 1 57 PHE CB C 2.607 -9.904 1.425 1.00 . A A . 57 PHE CB 1 1
18 19553 1 1 57 PHE CD1 C 2.800 -12.315 0.708 1.00 . A A . 57 PHE CD1 1 1
18 19554 1 1 57 PHE CD2 C 3.098 -10.574 -0.953 1.00 . A A . 57 PHE CD2 1 1
18 19555 1 1 57 PHE CE1 C 3.017 -13.289 -0.274 1.00 . A A . 57 PHE CE1 1 1
18 19556 1 1 57 PHE CE2 C 3.314 -11.548 -1.935 1.00 . A A . 57 PHE CE2 1 1
18 19557 1 1 57 PHE CG C 2.840 -10.957 0.367 1.00 . A A . 57 PHE CG 1 1
18 19558 1 1 57 PHE CZ C 3.275 -12.905 -1.596 1.00 . A A . 57 PHE CZ 1 1
18 19559 1 1 57 PHE H H 1.376 -10.295 3.789 1.00 . A A . 57 PHE H 1 1
18 19560 1 1 57 PHE HA H 3.982 -11.121 2.549 1.00 . A A . 57 PHE HA 1 1
18 19561 1 1 57 PHE HB2 H 1.546 -9.775 1.575 1.00 . A A . 57 PHE HB2 1 1
18 19562 1 1 57 PHE HB3 H 3.042 -8.970 1.104 1.00 . A A . 57 PHE HB3 1 1
18 19563 1 1 57 PHE HD1 H 2.601 -12.610 1.727 1.00 . A A . 57 PHE HD1 1 1
18 19564 1 1 57 PHE HD2 H 3.128 -9.528 -1.215 1.00 . A A . 57 PHE HD2 1 1
18 19565 1 1 57 PHE HE1 H 2.986 -14.336 -0.012 1.00 . A A . 57 PHE HE1 1 1
18 19566 1 1 57 PHE HE2 H 3.513 -11.252 -2.953 1.00 . A A . 57 PHE HE2 1 1
18 19567 1 1 57 PHE HZ H 3.443 -13.657 -2.353 1.00 . A A . 57 PHE HZ 1 1
18 19568 1 1 57 PHE N N 2.136 -10.873 3.567 1.00 . A A . 57 PHE N 1 1
18 19569 1 1 57 PHE O O 4.726 -8.453 2.863 1.00 . A A . 57 PHE O 1 1
18 19570 1 1 58 ILE C C 4.601 -8.238 6.831 1.00 . A A . 58 ILE C 1 1
18 19571 1 1 58 ILE CA C 4.197 -7.791 5.425 1.00 . A A . 58 ILE CA 1 1
18 19572 1 1 58 ILE CB C 3.105 -6.728 5.488 1.00 . A A . 58 ILE CB 1 1
18 19573 1 1 58 ILE CD1 C 3.479 -5.998 3.127 1.00 . A A . 58 ILE CD1 1 1
18 19574 1 1 58 ILE CG1 C 2.459 -6.579 4.109 1.00 . A A . 58 ILE CG1 1 1
18 19575 1 1 58 ILE CG2 C 3.722 -5.394 5.900 1.00 . A A . 58 ILE CG2 1 1
18 19576 1 1 58 ILE H H 2.937 -9.513 5.125 1.00 . A A . 58 ILE H 1 1
18 19577 1 1 58 ILE HA H 5.053 -7.410 4.897 1.00 . A A . 58 ILE HA 1 1
18 19578 1 1 58 ILE HB H 2.358 -7.019 6.210 1.00 . A A . 58 ILE HB 1 1
18 19579 1 1 58 ILE HD11 H 4.402 -5.790 3.647 1.00 . A A . 58 ILE HD11 1 1
18 19580 1 1 58 ILE HD12 H 3.090 -5.084 2.703 1.00 . A A . 58 ILE HD12 1 1
18 19581 1 1 58 ILE HD13 H 3.663 -6.711 2.337 1.00 . A A . 58 ILE HD13 1 1
18 19582 1 1 58 ILE HG12 H 2.131 -7.546 3.759 1.00 . A A . 58 ILE HG12 1 1
18 19583 1 1 58 ILE HG13 H 1.611 -5.914 4.179 1.00 . A A . 58 ILE HG13 1 1
18 19584 1 1 58 ILE HG21 H 4.569 -5.177 5.264 1.00 . A A . 58 ILE HG21 1 1
18 19585 1 1 58 ILE HG22 H 4.048 -5.451 6.929 1.00 . A A . 58 ILE HG22 1 1
18 19586 1 1 58 ILE HG23 H 2.985 -4.611 5.798 1.00 . A A . 58 ILE HG23 1 1
18 19587 1 1 58 ILE N N 3.587 -8.931 4.680 1.00 . A A . 58 ILE N 1 1
18 19588 1 1 58 ILE O O 4.676 -7.445 7.748 1.00 . A A . 58 ILE O 1 1
18 19589 1 1 59 GLN C C 6.746 -9.613 8.620 1.00 . A A . 59 GLN C 1 1
18 19590 1 1 59 GLN CA C 5.291 -10.000 8.347 1.00 . A A . 59 GLN CA 1 1
18 19591 1 1 59 GLN CB C 5.147 -11.522 8.269 1.00 . A A . 59 GLN CB 1 1
18 19592 1 1 59 GLN CD C 6.838 -13.144 7.397 1.00 . A A . 59 GLN CD 1 1
18 19593 1 1 59 GLN CG C 5.850 -12.040 7.013 1.00 . A A . 59 GLN CG 1 1
18 19594 1 1 59 GLN H H 4.819 -10.121 6.247 1.00 . A A . 59 GLN H 1 1
18 19595 1 1 59 GLN HA H 4.646 -9.601 9.110 1.00 . A A . 59 GLN HA 1 1
18 19596 1 1 59 GLN HB2 H 5.594 -11.970 9.145 1.00 . A A . 59 GLN HB2 1 1
18 19597 1 1 59 GLN HB3 H 4.099 -11.781 8.228 1.00 . A A . 59 GLN HB3 1 1
18 19598 1 1 59 GLN HE21 H 7.561 -12.148 8.956 1.00 . A A . 59 GLN HE21 1 1
18 19599 1 1 59 GLN HE22 H 8.250 -13.675 8.688 1.00 . A A . 59 GLN HE22 1 1
18 19600 1 1 59 GLN HG2 H 5.115 -12.438 6.327 1.00 . A A . 59 GLN HG2 1 1
18 19601 1 1 59 GLN HG3 H 6.383 -11.230 6.539 1.00 . A A . 59 GLN HG3 1 1
18 19602 1 1 59 GLN N N 4.876 -9.502 7.002 1.00 . A A . 59 GLN N 1 1
18 19603 1 1 59 GLN NE2 N 7.614 -12.975 8.432 1.00 . A A . 59 GLN NE2 1 1
18 19604 1 1 59 GLN O O 7.298 -9.913 9.661 1.00 . A A . 59 GLN O 1 1
18 19605 1 1 59 GLN OE1 O 6.903 -14.169 6.749 1.00 . A A . 59 GLN OE1 1 1
18 19606 1 1 60 GLY C C 8.976 -7.117 7.319 1.00 . A A . 60 GLY C 1 1
18 19607 1 1 60 GLY CA C 8.784 -8.523 7.889 1.00 . A A . 60 GLY CA 1 1
18 19608 1 1 60 GLY H H 6.901 -8.707 6.865 1.00 . A A . 60 GLY H 1 1
18 19609 1 1 60 GLY HA2 H 9.016 -8.520 8.945 1.00 . A A . 60 GLY HA2 1 1
18 19610 1 1 60 GLY HA3 H 9.440 -9.209 7.377 1.00 . A A . 60 GLY HA3 1 1
18 19611 1 1 60 GLY N N 7.368 -8.941 7.692 1.00 . A A . 60 GLY N 1 1
18 19612 1 1 60 GLY O O 9.607 -6.272 7.922 1.00 . A A . 60 GLY O 1 1
18 19613 1 1 61 TYR C C 8.016 -4.444 6.523 1.00 . A A . 61 TYR C 1 1
18 19614 1 1 61 TYR CA C 8.558 -5.500 5.562 1.00 . A A . 61 TYR CA 1 1
18 19615 1 1 61 TYR CB C 7.721 -5.558 4.284 1.00 . A A . 61 TYR CB 1 1
18 19616 1 1 61 TYR CD1 C 9.353 -6.384 2.549 1.00 . A A . 61 TYR CD1 1 1
18 19617 1 1 61 TYR CD2 C 7.663 -7.911 3.380 1.00 . A A . 61 TYR CD2 1 1
18 19618 1 1 61 TYR CE1 C 9.853 -7.392 1.715 1.00 . A A . 61 TYR CE1 1 1
18 19619 1 1 61 TYR CE2 C 8.162 -8.918 2.546 1.00 . A A . 61 TYR CE2 1 1
18 19620 1 1 61 TYR CG C 8.258 -6.644 3.382 1.00 . A A . 61 TYR CG 1 1
18 19621 1 1 61 TYR CZ C 9.257 -8.659 1.713 1.00 . A A . 61 TYR CZ 1 1
18 19622 1 1 61 TYR H H 7.908 -7.550 5.702 1.00 . A A . 61 TYR H 1 1
18 19623 1 1 61 TYR HA H 9.585 -5.294 5.325 1.00 . A A . 61 TYR HA 1 1
18 19624 1 1 61 TYR HB2 H 6.693 -5.774 4.536 1.00 . A A . 61 TYR HB2 1 1
18 19625 1 1 61 TYR HB3 H 7.775 -4.608 3.775 1.00 . A A . 61 TYR HB3 1 1
18 19626 1 1 61 TYR HD1 H 9.813 -5.407 2.550 1.00 . A A . 61 TYR HD1 1 1
18 19627 1 1 61 TYR HD2 H 6.817 -8.112 4.024 1.00 . A A . 61 TYR HD2 1 1
18 19628 1 1 61 TYR HE1 H 10.698 -7.191 1.072 1.00 . A A . 61 TYR HE1 1 1
18 19629 1 1 61 TYR HE2 H 7.702 -9.896 2.546 1.00 . A A . 61 TYR HE2 1 1
18 19630 1 1 61 TYR HH H 9.168 -9.727 0.132 1.00 . A A . 61 TYR HH 1 1
18 19631 1 1 61 TYR N N 8.422 -6.856 6.166 1.00 . A A . 61 TYR N 1 1
18 19632 1 1 61 TYR O O 8.589 -4.195 7.565 1.00 . A A . 61 TYR O 1 1
18 19633 1 1 61 TYR OH O 9.750 -9.653 0.892 1.00 . A A . 61 TYR OH 1 1
18 19634 1 1 62 THR C C 5.450 -3.472 8.143 1.00 . A A . 62 THR C 1 1
18 19635 1 1 62 THR CA C 6.354 -2.806 7.120 1.00 . A A . 62 THR CA 1 1
18 19636 1 1 62 THR CB C 5.560 -1.847 6.236 1.00 . A A . 62 THR CB 1 1
18 19637 1 1 62 THR CG2 C 4.215 -2.472 5.854 1.00 . A A . 62 THR CG2 1 1
18 19638 1 1 62 THR H H 6.453 -4.041 5.362 1.00 . A A . 62 THR H 1 1
18 19639 1 1 62 THR HA H 7.150 -2.278 7.612 1.00 . A A . 62 THR HA 1 1
18 19640 1 1 62 THR HB H 6.120 -1.643 5.348 1.00 . A A . 62 THR HB 1 1
18 19641 1 1 62 THR HG1 H 4.542 -0.227 6.586 1.00 . A A . 62 THR HG1 1 1
18 19642 1 1 62 THR HG21 H 4.318 -3.001 4.918 1.00 . A A . 62 THR HG21 1 1
18 19643 1 1 62 THR HG22 H 3.476 -1.693 5.747 1.00 . A A . 62 THR HG22 1 1
18 19644 1 1 62 THR HG23 H 3.902 -3.158 6.622 1.00 . A A . 62 THR HG23 1 1
18 19645 1 1 62 THR N N 6.913 -3.827 6.199 1.00 . A A . 62 THR N 1 1
18 19646 1 1 62 THR O O 4.544 -2.864 8.671 1.00 . A A . 62 THR O 1 1
18 19647 1 1 62 THR OG1 O 5.335 -0.635 6.942 1.00 . A A . 62 THR OG1 1 1
18 19648 1 1 63 ALA C C 4.493 -4.479 10.566 1.00 . A A . 63 ALA C 1 1
18 19649 1 1 63 ALA CA C 4.841 -5.433 9.422 1.00 . A A . 63 ALA CA 1 1
18 19650 1 1 63 ALA CB C 5.710 -6.583 9.927 1.00 . A A . 63 ALA CB 1 1
18 19651 1 1 63 ALA H H 6.420 -5.192 7.981 1.00 . A A . 63 ALA H 1 1
18 19652 1 1 63 ALA HA H 3.948 -5.817 8.952 1.00 . A A . 63 ALA HA 1 1
18 19653 1 1 63 ALA HB1 H 6.296 -6.977 9.110 1.00 . A A . 63 ALA HB1 1 1
18 19654 1 1 63 ALA HB2 H 5.079 -7.362 10.326 1.00 . A A . 63 ALA HB2 1 1
18 19655 1 1 63 ALA HB3 H 6.370 -6.221 10.703 1.00 . A A . 63 ALA HB3 1 1
18 19656 1 1 63 ALA N N 5.687 -4.723 8.425 1.00 . A A . 63 ALA N 1 1
18 19657 1 1 63 ALA O O 3.429 -4.548 11.149 1.00 . A A . 63 ALA O 1 1
18 19658 1 1 64 LEU C C 3.797 -1.873 11.693 1.00 . A A . 64 LEU C 1 1
18 19659 1 1 64 LEU CA C 5.115 -2.584 11.957 1.00 . A A . 64 LEU CA 1 1
18 19660 1 1 64 LEU CB C 6.278 -1.588 11.886 1.00 . A A . 64 LEU CB 1 1
18 19661 1 1 64 LEU CD1 C 6.574 0.219 10.180 1.00 . A A . 64 LEU CD1 1 1
18 19662 1 1 64 LEU CD2 C 8.033 -1.805 10.116 1.00 . A A . 64 LEU CD2 1 1
18 19663 1 1 64 LEU CG C 6.625 -1.290 10.420 1.00 . A A . 64 LEU CG 1 1
18 19664 1 1 64 LEU H H 6.228 -3.533 10.374 1.00 . A A . 64 LEU H 1 1
18 19665 1 1 64 LEU HA H 5.096 -3.070 12.912 1.00 . A A . 64 LEU HA 1 1
18 19666 1 1 64 LEU HB2 H 5.992 -0.670 12.378 1.00 . A A . 64 LEU HB2 1 1
18 19667 1 1 64 LEU HB3 H 7.140 -2.007 12.380 1.00 . A A . 64 LEU HB3 1 1
18 19668 1 1 64 LEU HD11 H 5.956 0.684 10.934 1.00 . A A . 64 LEU HD11 1 1
18 19669 1 1 64 LEU HD12 H 6.157 0.415 9.203 1.00 . A A . 64 LEU HD12 1 1
18 19670 1 1 64 LEU HD13 H 7.574 0.626 10.234 1.00 . A A . 64 LEU HD13 1 1
18 19671 1 1 64 LEU HD21 H 7.989 -2.858 9.879 1.00 . A A . 64 LEU HD21 1 1
18 19672 1 1 64 LEU HD22 H 8.665 -1.658 10.980 1.00 . A A . 64 LEU HD22 1 1
18 19673 1 1 64 LEU HD23 H 8.442 -1.263 9.276 1.00 . A A . 64 LEU HD23 1 1
18 19674 1 1 64 LEU HG H 5.913 -1.780 9.770 1.00 . A A . 64 LEU HG 1 1
18 19675 1 1 64 LEU N N 5.385 -3.572 10.871 1.00 . A A . 64 LEU N 1 1
18 19676 1 1 64 LEU O O 3.124 -1.417 12.597 1.00 . A A . 64 LEU O 1 1
18 19677 1 1 65 LEU C C 1.051 -1.451 11.092 1.00 . A A . 65 LEU C 1 1
18 19678 1 1 65 LEU CA C 2.158 -1.097 10.094 1.00 . A A . 65 LEU CA 1 1
18 19679 1 1 65 LEU CB C 1.825 -1.631 8.698 1.00 . A A . 65 LEU CB 1 1
18 19680 1 1 65 LEU CD1 C -0.245 -3.027 8.562 1.00 . A A . 65 LEU CD1 1 1
18 19681 1 1 65 LEU CD2 C 1.937 -3.952 7.776 1.00 . A A . 65 LEU CD2 1 1
18 19682 1 1 65 LEU CG C 1.263 -3.052 8.814 1.00 . A A . 65 LEU CG 1 1
18 19683 1 1 65 LEU H H 3.999 -2.153 9.758 1.00 . A A . 65 LEU H 1 1
18 19684 1 1 65 LEU HA H 2.300 -0.035 10.057 1.00 . A A . 65 LEU HA 1 1
18 19685 1 1 65 LEU HB2 H 1.092 -0.990 8.231 1.00 . A A . 65 LEU HB2 1 1
18 19686 1 1 65 LEU HB3 H 2.726 -1.650 8.096 1.00 . A A . 65 LEU HB3 1 1
18 19687 1 1 65 LEU HD11 H -0.590 -2.004 8.546 1.00 . A A . 65 LEU HD11 1 1
18 19688 1 1 65 LEU HD12 H -0.750 -3.566 9.350 1.00 . A A . 65 LEU HD12 1 1
18 19689 1 1 65 LEU HD13 H -0.460 -3.494 7.613 1.00 . A A . 65 LEU HD13 1 1
18 19690 1 1 65 LEU HD21 H 1.877 -3.488 6.804 1.00 . A A . 65 LEU HD21 1 1
18 19691 1 1 65 LEU HD22 H 1.436 -4.908 7.752 1.00 . A A . 65 LEU HD22 1 1
18 19692 1 1 65 LEU HD23 H 2.974 -4.096 8.045 1.00 . A A . 65 LEU HD23 1 1
18 19693 1 1 65 LEU HG H 1.456 -3.435 9.803 1.00 . A A . 65 LEU HG 1 1
18 19694 1 1 65 LEU N N 3.431 -1.776 10.457 1.00 . A A . 65 LEU N 1 1
18 19695 1 1 65 LEU O O 0.105 -0.710 11.274 1.00 . A A . 65 LEU O 1 1
18 19696 1 1 66 ASN C C 0.548 -2.557 14.142 1.00 . A A . 66 ASN C 1 1
18 19697 1 1 66 ASN CA C 0.123 -2.973 12.730 1.00 . A A . 66 ASN CA 1 1
18 19698 1 1 66 ASN CB C 0.044 -4.495 12.623 1.00 . A A . 66 ASN CB 1 1
18 19699 1 1 66 ASN CG C -1.371 -4.961 12.975 1.00 . A A . 66 ASN CG 1 1
18 19700 1 1 66 ASN H H 1.934 -3.151 11.578 1.00 . A A . 66 ASN H 1 1
18 19701 1 1 66 ASN HA H -0.827 -2.533 12.477 1.00 . A A . 66 ASN HA 1 1
18 19702 1 1 66 ASN HB2 H 0.282 -4.798 11.613 1.00 . A A . 66 ASN HB2 1 1
18 19703 1 1 66 ASN HB3 H 0.749 -4.942 13.308 1.00 . A A . 66 ASN HB3 1 1
18 19704 1 1 66 ASN HD21 H -2.140 -4.406 11.232 1.00 . A A . 66 ASN HD21 1 1
18 19705 1 1 66 ASN HD22 H -3.237 -5.112 12.317 1.00 . A A . 66 ASN HD22 1 1
18 19706 1 1 66 ASN N N 1.165 -2.572 11.740 1.00 . A A . 66 ASN N 1 1
18 19707 1 1 66 ASN ND2 N -2.329 -4.813 12.102 1.00 . A A . 66 ASN ND2 1 1
18 19708 1 1 66 ASN O O 0.118 -3.203 15.083 1.00 . A A . 66 ASN O 1 1
18 19709 1 1 66 ASN OXT O 1.295 -1.599 14.256 1.00 . A A . 66 ASN OXT 1 1
18 19710 1 1 66 ASN OD1 O -1.606 -5.463 14.056 1.00 . A A . 66 ASN OD1 1 1
19 19711 1 1 1 MET C C 8.489 -11.871 -13.892 1.00 . A A . 1 MET C 1 1
19 19712 1 1 1 MET CA C 7.158 -11.393 -14.485 1.00 . A A . 1 MET CA 1 1
19 19713 1 1 1 MET CB C 6.585 -10.240 -13.659 1.00 . A A . 1 MET CB 1 1
19 19714 1 1 1 MET CE C 8.252 -8.118 -12.068 1.00 . A A . 1 MET CE 1 1
19 19715 1 1 1 MET CG C 6.954 -8.911 -14.319 1.00 . A A . 1 MET CG 1 1
19 19716 1 1 1 MET H1 H 5.625 -12.397 -13.492 1.00 . A A . 1 MET H1 1 1
19 19717 1 1 1 MET H2 H 6.607 -13.403 -14.447 1.00 . A A . 1 MET H2 1 1
19 19718 1 1 1 MET H3 H 5.463 -12.384 -15.181 1.00 . A A . 1 MET H3 1 1
19 19719 1 1 1 MET HA H 7.291 -11.086 -15.509 1.00 . A A . 1 MET HA 1 1
19 19720 1 1 1 MET HB2 H 5.511 -10.333 -13.609 1.00 . A A . 1 MET HB2 1 1
19 19721 1 1 1 MET HB3 H 6.997 -10.273 -12.661 1.00 . A A . 1 MET HB3 1 1
19 19722 1 1 1 MET HE1 H 8.885 -8.735 -11.451 1.00 . A A . 1 MET HE1 1 1
19 19723 1 1 1 MET HE2 H 7.217 -8.356 -11.873 1.00 . A A . 1 MET HE2 1 1
19 19724 1 1 1 MET HE3 H 8.435 -7.076 -11.842 1.00 . A A . 1 MET HE3 1 1
19 19725 1 1 1 MET HG2 H 6.920 -9.020 -15.392 1.00 . A A . 1 MET HG2 1 1
19 19726 1 1 1 MET HG3 H 6.250 -8.150 -14.013 1.00 . A A . 1 MET HG3 1 1
19 19727 1 1 1 MET N N 6.136 -12.476 -14.394 1.00 . A A . 1 MET N 1 1
19 19728 1 1 1 MET O O 9.541 -11.350 -14.206 1.00 . A A . 1 MET O 1 1
19 19729 1 1 1 MET SD S 8.624 -8.427 -13.814 1.00 . A A . 1 MET SD 1 1
19 19730 1 1 2 VAL C C 10.403 -12.274 -11.624 1.00 . A A . 2 VAL C 1 1
19 19731 1 1 2 VAL CA C 9.711 -13.377 -12.434 1.00 . A A . 2 VAL CA 1 1
19 19732 1 1 2 VAL CB C 10.583 -13.799 -13.622 1.00 . A A . 2 VAL CB 1 1
19 19733 1 1 2 VAL CG1 C 11.592 -14.855 -13.164 1.00 . A A . 2 VAL CG1 1 1
19 19734 1 1 2 VAL CG2 C 9.699 -14.388 -14.725 1.00 . A A . 2 VAL CG2 1 1
19 19735 1 1 2 VAL H H 7.590 -13.269 -12.807 1.00 . A A . 2 VAL H 1 1
19 19736 1 1 2 VAL HA H 9.504 -14.230 -11.807 1.00 . A A . 2 VAL HA 1 1
19 19737 1 1 2 VAL HB H 11.113 -12.938 -14.004 1.00 . A A . 2 VAL HB 1 1
19 19738 1 1 2 VAL HG11 H 11.548 -15.705 -13.829 1.00 . A A . 2 VAL HG11 1 1
19 19739 1 1 2 VAL HG12 H 11.351 -15.171 -12.159 1.00 . A A . 2 VAL HG12 1 1
19 19740 1 1 2 VAL HG13 H 12.586 -14.435 -13.182 1.00 . A A . 2 VAL HG13 1 1
19 19741 1 1 2 VAL HG21 H 10.204 -15.226 -15.181 1.00 . A A . 2 VAL HG21 1 1
19 19742 1 1 2 VAL HG22 H 9.507 -13.634 -15.474 1.00 . A A . 2 VAL HG22 1 1
19 19743 1 1 2 VAL HG23 H 8.763 -14.719 -14.299 1.00 . A A . 2 VAL HG23 1 1
19 19744 1 1 2 VAL N N 8.449 -12.861 -13.042 1.00 . A A . 2 VAL N 1 1
19 19745 1 1 2 VAL O O 9.764 -11.513 -10.925 1.00 . A A . 2 VAL O 1 1
19 19746 1 1 3 ASP C C 12.112 -11.259 -9.445 1.00 . A A . 3 ASP C 1 1
19 19747 1 1 3 ASP CA C 12.430 -11.134 -10.938 1.00 . A A . 3 ASP CA 1 1
19 19748 1 1 3 ASP CB C 11.905 -9.807 -11.489 1.00 . A A . 3 ASP CB 1 1
19 19749 1 1 3 ASP CG C 13.016 -9.098 -12.266 1.00 . A A . 3 ASP CG 1 1
19 19750 1 1 3 ASP H H 12.202 -12.809 -12.274 1.00 . A A . 3 ASP H 1 1
19 19751 1 1 3 ASP HA H 13.492 -11.212 -11.105 1.00 . A A . 3 ASP HA 1 1
19 19752 1 1 3 ASP HB2 H 11.069 -9.996 -12.147 1.00 . A A . 3 ASP HB2 1 1
19 19753 1 1 3 ASP HB3 H 11.583 -9.180 -10.671 1.00 . A A . 3 ASP HB3 1 1
19 19754 1 1 3 ASP N N 11.704 -12.185 -11.709 1.00 . A A . 3 ASP N 1 1
19 19755 1 1 3 ASP O O 11.723 -12.307 -8.971 1.00 . A A . 3 ASP O 1 1
19 19756 1 1 3 ASP OD1 O 14.116 -9.626 -12.305 1.00 . A A . 3 ASP OD1 1 1
19 19757 1 1 3 ASP OD2 O 12.749 -8.038 -12.808 1.00 . A A . 3 ASP OD2 1 1
19 19758 1 1 4 SER C C 10.752 -9.405 -6.912 1.00 . A A . 4 SER C 1 1
19 19759 1 1 4 SER CA C 11.978 -10.262 -7.242 1.00 . A A . 4 SER CA 1 1
19 19760 1 1 4 SER CB C 13.224 -9.696 -6.563 1.00 . A A . 4 SER CB 1 1
19 19761 1 1 4 SER H H 12.588 -9.362 -9.103 1.00 . A A . 4 SER H 1 1
19 19762 1 1 4 SER HA H 11.819 -11.282 -6.934 1.00 . A A . 4 SER HA 1 1
19 19763 1 1 4 SER HB2 H 13.278 -8.634 -6.734 1.00 . A A . 4 SER HB2 1 1
19 19764 1 1 4 SER HB3 H 13.171 -9.886 -5.498 1.00 . A A . 4 SER HB3 1 1
19 19765 1 1 4 SER HG H 14.137 -11.206 -7.384 1.00 . A A . 4 SER HG 1 1
19 19766 1 1 4 SER N N 12.274 -10.199 -8.702 1.00 . A A . 4 SER N 1 1
19 19767 1 1 4 SER O O 10.209 -8.727 -7.762 1.00 . A A . 4 SER O 1 1
19 19768 1 1 4 SER OG O 14.380 -10.319 -7.106 1.00 . A A . 4 SER OG 1 1
19 19769 1 1 5 LYS C C 7.916 -8.999 -6.161 1.00 . A A . 5 LYS C 1 1
19 19770 1 1 5 LYS CA C 9.124 -8.615 -5.300 1.00 . A A . 5 LYS CA 1 1
19 19771 1 1 5 LYS CB C 9.538 -7.168 -5.566 1.00 . A A . 5 LYS CB 1 1
19 19772 1 1 5 LYS CD C 10.582 -5.902 -3.680 1.00 . A A . 5 LYS CD 1 1
19 19773 1 1 5 LYS CE C 9.829 -6.636 -2.566 1.00 . A A . 5 LYS CE 1 1
19 19774 1 1 5 LYS CG C 10.850 -6.869 -4.835 1.00 . A A . 5 LYS CG 1 1
19 19775 1 1 5 LYS H H 10.766 -9.982 -5.014 1.00 . A A . 5 LYS H 1 1
19 19776 1 1 5 LYS HA H 8.900 -8.751 -4.254 1.00 . A A . 5 LYS HA 1 1
19 19777 1 1 5 LYS HB2 H 9.675 -7.021 -6.628 1.00 . A A . 5 LYS HB2 1 1
19 19778 1 1 5 LYS HB3 H 8.769 -6.501 -5.208 1.00 . A A . 5 LYS HB3 1 1
19 19779 1 1 5 LYS HD2 H 11.522 -5.527 -3.295 1.00 . A A . 5 LYS HD2 1 1
19 19780 1 1 5 LYS HD3 H 9.984 -5.078 -4.034 1.00 . A A . 5 LYS HD3 1 1
19 19781 1 1 5 LYS HE2 H 10.037 -7.696 -2.609 1.00 . A A . 5 LYS HE2 1 1
19 19782 1 1 5 LYS HE3 H 10.102 -6.238 -1.602 1.00 . A A . 5 LYS HE3 1 1
19 19783 1 1 5 LYS HG2 H 11.265 -7.788 -4.448 1.00 . A A . 5 LYS HG2 1 1
19 19784 1 1 5 LYS HG3 H 11.552 -6.420 -5.523 1.00 . A A . 5 LYS HG3 1 1
19 19785 1 1 5 LYS HZ1 H 7.896 -6.175 -1.944 1.00 . A A . 5 LYS HZ1 1 1
19 19786 1 1 5 LYS HZ2 H 7.962 -7.216 -3.282 1.00 . A A . 5 LYS HZ2 1 1
19 19787 1 1 5 LYS HZ3 H 8.293 -5.562 -3.477 1.00 . A A . 5 LYS HZ3 1 1
19 19788 1 1 5 LYS N N 10.313 -9.429 -5.684 1.00 . A A . 5 LYS N 1 1
19 19789 1 1 5 LYS NZ N 8.387 -6.377 -2.838 1.00 . A A . 5 LYS NZ 1 1
19 19790 1 1 5 LYS O O 7.799 -8.592 -7.301 1.00 . A A . 5 LYS O 1 1
19 19791 1 1 6 LYS C C 4.550 -10.027 -5.576 1.00 . A A . 6 LYS C 1 1
19 19792 1 1 6 LYS CA C 5.816 -10.191 -6.412 1.00 . A A . 6 LYS CA 1 1
19 19793 1 1 6 LYS CB C 6.047 -11.665 -6.744 1.00 . A A . 6 LYS CB 1 1
19 19794 1 1 6 LYS CD C 5.954 -13.993 -5.837 1.00 . A A . 6 LYS CD 1 1
19 19795 1 1 6 LYS CE C 7.393 -14.477 -5.634 1.00 . A A . 6 LYS CE 1 1
19 19796 1 1 6 LYS CG C 5.860 -12.509 -5.480 1.00 . A A . 6 LYS CG 1 1
19 19797 1 1 6 LYS H H 7.131 -10.097 -4.704 1.00 . A A . 6 LYS H 1 1
19 19798 1 1 6 LYS HA H 5.739 -9.615 -7.319 1.00 . A A . 6 LYS HA 1 1
19 19799 1 1 6 LYS HB2 H 5.339 -11.980 -7.496 1.00 . A A . 6 LYS HB2 1 1
19 19800 1 1 6 LYS HB3 H 7.052 -11.797 -7.117 1.00 . A A . 6 LYS HB3 1 1
19 19801 1 1 6 LYS HD2 H 5.289 -14.560 -5.201 1.00 . A A . 6 LYS HD2 1 1
19 19802 1 1 6 LYS HD3 H 5.671 -14.134 -6.870 1.00 . A A . 6 LYS HD3 1 1
19 19803 1 1 6 LYS HE2 H 7.883 -14.606 -6.589 1.00 . A A . 6 LYS HE2 1 1
19 19804 1 1 6 LYS HE3 H 7.940 -13.780 -5.020 1.00 . A A . 6 LYS HE3 1 1
19 19805 1 1 6 LYS HG2 H 6.631 -12.260 -4.764 1.00 . A A . 6 LYS HG2 1 1
19 19806 1 1 6 LYS HG3 H 4.890 -12.304 -5.052 1.00 . A A . 6 LYS HG3 1 1
19 19807 1 1 6 LYS HZ1 H 8.155 -16.313 -5.016 1.00 . A A . 6 LYS HZ1 1 1
19 19808 1 1 6 LYS HZ2 H 6.494 -16.336 -5.365 1.00 . A A . 6 LYS HZ2 1 1
19 19809 1 1 6 LYS HZ3 H 7.050 -15.620 -3.928 1.00 . A A . 6 LYS HZ3 1 1
19 19810 1 1 6 LYS N N 7.017 -9.780 -5.625 1.00 . A A . 6 LYS N 1 1
19 19811 1 1 6 LYS NZ N 7.263 -15.786 -4.934 1.00 . A A . 6 LYS NZ 1 1
19 19812 1 1 6 LYS O O 3.468 -10.378 -6.001 1.00 . A A . 6 LYS O 1 1
19 19813 1 1 7 ARG C C 2.577 -10.560 -3.651 1.00 . A A . 7 ARG C 1 1
19 19814 1 1 7 ARG CA C 3.458 -9.304 -3.542 1.00 . A A . 7 ARG CA 1 1
19 19815 1 1 7 ARG CB C 2.756 -8.074 -4.133 1.00 . A A . 7 ARG CB 1 1
19 19816 1 1 7 ARG CD C 4.925 -6.859 -3.836 1.00 . A A . 7 ARG CD 1 1
19 19817 1 1 7 ARG CG C 3.786 -7.165 -4.813 1.00 . A A . 7 ARG CG 1 1
19 19818 1 1 7 ARG CZ C 6.460 -5.901 -5.445 1.00 . A A . 7 ARG CZ 1 1
19 19819 1 1 7 ARG H H 5.549 -9.205 -4.065 1.00 . A A . 7 ARG H 1 1
19 19820 1 1 7 ARG HA H 3.736 -9.120 -2.519 1.00 . A A . 7 ARG HA 1 1
19 19821 1 1 7 ARG HB2 H 2.024 -8.393 -4.860 1.00 . A A . 7 ARG HB2 1 1
19 19822 1 1 7 ARG HB3 H 2.266 -7.527 -3.343 1.00 . A A . 7 ARG HB3 1 1
19 19823 1 1 7 ARG HD2 H 4.795 -5.877 -3.405 1.00 . A A . 7 ARG HD2 1 1
19 19824 1 1 7 ARG HD3 H 4.969 -7.609 -3.063 1.00 . A A . 7 ARG HD3 1 1
19 19825 1 1 7 ARG HE H 6.748 -7.687 -4.626 1.00 . A A . 7 ARG HE 1 1
19 19826 1 1 7 ARG HG2 H 4.184 -7.664 -5.684 1.00 . A A . 7 ARG HG2 1 1
19 19827 1 1 7 ARG HG3 H 3.312 -6.244 -5.111 1.00 . A A . 7 ARG HG3 1 1
19 19828 1 1 7 ARG HH11 H 6.083 -4.512 -4.055 1.00 . A A . 7 ARG HH11 1 1
19 19829 1 1 7 ARG HH12 H 6.610 -3.912 -5.593 1.00 . A A . 7 ARG HH12 1 1
19 19830 1 1 7 ARG HH21 H 6.899 -7.056 -7.020 1.00 . A A . 7 ARG HH21 1 1
19 19831 1 1 7 ARG HH22 H 7.073 -5.352 -7.270 1.00 . A A . 7 ARG HH22 1 1
19 19832 1 1 7 ARG N N 4.670 -9.488 -4.391 1.00 . A A . 7 ARG N 1 1
19 19833 1 1 7 ARG NE N 6.160 -6.904 -4.666 1.00 . A A . 7 ARG NE 1 1
19 19834 1 1 7 ARG NH1 N 6.378 -4.680 -4.996 1.00 . A A . 7 ARG NH1 1 1
19 19835 1 1 7 ARG NH2 N 6.840 -6.120 -6.675 1.00 . A A . 7 ARG NH2 1 1
19 19836 1 1 7 ARG O O 3.058 -11.604 -4.045 1.00 . A A . 7 ARG O 1 1
19 19837 1 1 8 PRO C C 0.099 -11.864 -4.918 1.00 . A A . 8 PRO C 1 1
19 19838 1 1 8 PRO CA C 0.404 -11.590 -3.441 1.00 . A A . 8 PRO CA 1 1
19 19839 1 1 8 PRO CB C -0.848 -11.160 -2.686 1.00 . A A . 8 PRO CB 1 1
19 19840 1 1 8 PRO CD C 0.614 -9.229 -2.841 1.00 . A A . 8 PRO CD 1 1
19 19841 1 1 8 PRO CG C -0.832 -9.661 -2.718 1.00 . A A . 8 PRO CG 1 1
19 19842 1 1 8 PRO HA H 0.842 -12.459 -2.976 1.00 . A A . 8 PRO HA 1 1
19 19843 1 1 8 PRO HB2 H -1.732 -11.538 -3.181 1.00 . A A . 8 PRO HB2 1 1
19 19844 1 1 8 PRO HB3 H -0.809 -11.509 -1.666 1.00 . A A . 8 PRO HB3 1 1
19 19845 1 1 8 PRO HD2 H 0.697 -8.425 -3.551 1.00 . A A . 8 PRO HD2 1 1
19 19846 1 1 8 PRO HD3 H 1.004 -8.933 -1.880 1.00 . A A . 8 PRO HD3 1 1
19 19847 1 1 8 PRO HG2 H -1.398 -9.306 -3.568 1.00 . A A . 8 PRO HG2 1 1
19 19848 1 1 8 PRO HG3 H -1.253 -9.269 -1.805 1.00 . A A . 8 PRO HG3 1 1
19 19849 1 1 8 PRO N N 1.308 -10.431 -3.328 1.00 . A A . 8 PRO N 1 1
19 19850 1 1 8 PRO O O -0.683 -12.732 -5.252 1.00 . A A . 8 PRO O 1 1
19 19851 1 1 9 GLY C C -0.999 -11.257 -7.560 1.00 . A A . 9 GLY C 1 1
19 19852 1 1 9 GLY CA C 0.498 -11.338 -7.257 1.00 . A A . 9 GLY CA 1 1
19 19853 1 1 9 GLY H H 1.355 -10.443 -5.505 1.00 . A A . 9 GLY H 1 1
19 19854 1 1 9 GLY HA2 H 1.025 -10.572 -7.814 1.00 . A A . 9 GLY HA2 1 1
19 19855 1 1 9 GLY HA3 H 0.870 -12.310 -7.543 1.00 . A A . 9 GLY HA3 1 1
19 19856 1 1 9 GLY N N 0.727 -11.129 -5.802 1.00 . A A . 9 GLY N 1 1
19 19857 1 1 9 GLY O O -1.825 -11.284 -6.671 1.00 . A A . 9 GLY O 1 1
19 19858 1 1 10 LYS C C -3.454 -9.868 -8.514 1.00 . A A . 10 LYS C 1 1
19 19859 1 1 10 LYS CA C -2.798 -11.081 -9.180 1.00 . A A . 10 LYS CA 1 1
19 19860 1 1 10 LYS CB C -3.413 -12.377 -8.651 1.00 . A A . 10 LYS CB 1 1
19 19861 1 1 10 LYS CD C -5.648 -13.344 -8.089 1.00 . A A . 10 LYS CD 1 1
19 19862 1 1 10 LYS CE C -6.869 -12.589 -7.557 1.00 . A A . 10 LYS CE 1 1
19 19863 1 1 10 LYS CG C -4.883 -12.450 -9.068 1.00 . A A . 10 LYS CG 1 1
19 19864 1 1 10 LYS H H -0.669 -11.144 -9.515 1.00 . A A . 10 LYS H 1 1
19 19865 1 1 10 LYS HA H -2.911 -11.029 -10.251 1.00 . A A . 10 LYS HA 1 1
19 19866 1 1 10 LYS HB2 H -2.878 -13.222 -9.059 1.00 . A A . 10 LYS HB2 1 1
19 19867 1 1 10 LYS HB3 H -3.345 -12.394 -7.573 1.00 . A A . 10 LYS HB3 1 1
19 19868 1 1 10 LYS HD2 H -5.972 -14.240 -8.599 1.00 . A A . 10 LYS HD2 1 1
19 19869 1 1 10 LYS HD3 H -5.004 -13.611 -7.266 1.00 . A A . 10 LYS HD3 1 1
19 19870 1 1 10 LYS HE2 H -6.643 -11.538 -7.450 1.00 . A A . 10 LYS HE2 1 1
19 19871 1 1 10 LYS HE3 H -7.713 -12.729 -8.214 1.00 . A A . 10 LYS HE3 1 1
19 19872 1 1 10 LYS HG2 H -5.309 -11.456 -9.058 1.00 . A A . 10 LYS HG2 1 1
19 19873 1 1 10 LYS HG3 H -4.953 -12.863 -10.063 1.00 . A A . 10 LYS HG3 1 1
19 19874 1 1 10 LYS HZ1 H -6.426 -12.890 -5.545 1.00 . A A . 10 LYS HZ1 1 1
19 19875 1 1 10 LYS HZ2 H -7.121 -14.236 -6.309 1.00 . A A . 10 LYS HZ2 1 1
19 19876 1 1 10 LYS HZ3 H -8.088 -12.901 -5.898 1.00 . A A . 10 LYS HZ3 1 1
19 19877 1 1 10 LYS N N -1.353 -11.161 -8.813 1.00 . A A . 10 LYS N 1 1
19 19878 1 1 10 LYS NZ N -7.147 -13.201 -6.227 1.00 . A A . 10 LYS NZ 1 1
19 19879 1 1 10 LYS O O -3.369 -9.682 -7.317 1.00 . A A . 10 LYS O 1 1
19 19880 1 1 11 ASP C C -3.891 -7.202 -7.631 1.00 . A A . 11 ASP C 1 1
19 19881 1 1 11 ASP CA C -4.781 -7.843 -8.699 1.00 . A A . 11 ASP CA 1 1
19 19882 1 1 11 ASP CB C -6.070 -8.374 -8.073 1.00 . A A . 11 ASP CB 1 1
19 19883 1 1 11 ASP CG C -7.179 -7.330 -8.225 1.00 . A A . 11 ASP CG 1 1
19 19884 1 1 11 ASP H H -4.171 -9.216 -10.247 1.00 . A A . 11 ASP H 1 1
19 19885 1 1 11 ASP HA H -5.011 -7.129 -9.474 1.00 . A A . 11 ASP HA 1 1
19 19886 1 1 11 ASP HB2 H -6.365 -9.287 -8.571 1.00 . A A . 11 ASP HB2 1 1
19 19887 1 1 11 ASP HB3 H -5.907 -8.573 -7.025 1.00 . A A . 11 ASP HB3 1 1
19 19888 1 1 11 ASP N N -4.113 -9.044 -9.284 1.00 . A A . 11 ASP N 1 1
19 19889 1 1 11 ASP O O -3.915 -7.586 -6.477 1.00 . A A . 11 ASP O 1 1
19 19890 1 1 11 ASP OD1 O -7.133 -6.338 -7.517 1.00 . A A . 11 ASP OD1 1 1
19 19891 1 1 11 ASP OD2 O -8.055 -7.541 -9.048 1.00 . A A . 11 ASP OD2 1 1
19 19892 1 1 12 LEU C C -2.254 -4.044 -7.198 1.00 . A A . 12 LEU C 1 1
19 19893 1 1 12 LEU CA C -2.222 -5.560 -7.006 1.00 . A A . 12 LEU CA 1 1
19 19894 1 1 12 LEU CB C -0.824 -6.100 -7.299 1.00 . A A . 12 LEU CB 1 1
19 19895 1 1 12 LEU CD1 C 0.470 -8.158 -6.739 1.00 . A A . 12 LEU CD1 1 1
19 19896 1 1 12 LEU CD2 C 0.433 -6.235 -5.146 1.00 . A A . 12 LEU CD2 1 1
19 19897 1 1 12 LEU CG C -0.386 -7.028 -6.167 1.00 . A A . 12 LEU CG 1 1
19 19898 1 1 12 LEU H H -3.107 -5.929 -8.936 1.00 . A A . 12 LEU H 1 1
19 19899 1 1 12 LEU HA H -2.519 -5.821 -6.003 1.00 . A A . 12 LEU HA 1 1
19 19900 1 1 12 LEU HB2 H -0.840 -6.648 -8.231 1.00 . A A . 12 LEU HB2 1 1
19 19901 1 1 12 LEU HB3 H -0.130 -5.275 -7.377 1.00 . A A . 12 LEU HB3 1 1
19 19902 1 1 12 LEU HD11 H 0.215 -8.315 -7.776 1.00 . A A . 12 LEU HD11 1 1
19 19903 1 1 12 LEU HD12 H 0.286 -9.064 -6.183 1.00 . A A . 12 LEU HD12 1 1
19 19904 1 1 12 LEU HD13 H 1.514 -7.893 -6.660 1.00 . A A . 12 LEU HD13 1 1
19 19905 1 1 12 LEU HD21 H 0.129 -6.513 -4.148 1.00 . A A . 12 LEU HD21 1 1
19 19906 1 1 12 LEU HD22 H 0.267 -5.178 -5.294 1.00 . A A . 12 LEU HD22 1 1
19 19907 1 1 12 LEU HD23 H 1.482 -6.457 -5.277 1.00 . A A . 12 LEU HD23 1 1
19 19908 1 1 12 LEU HG H -1.257 -7.445 -5.686 1.00 . A A . 12 LEU HG 1 1
19 19909 1 1 12 LEU N N -3.109 -6.226 -8.003 1.00 . A A . 12 LEU N 1 1
19 19910 1 1 12 LEU O O -1.800 -3.526 -8.198 1.00 . A A . 12 LEU O 1 1
19 19911 1 1 13 ASP C C -1.409 -1.277 -6.413 1.00 . A A . 13 ASP C 1 1
19 19912 1 1 13 ASP CA C -2.825 -1.844 -6.375 1.00 . A A . 13 ASP CA 1 1
19 19913 1 1 13 ASP CB C -3.569 -1.358 -5.132 1.00 . A A . 13 ASP CB 1 1
19 19914 1 1 13 ASP CG C -5.075 -1.518 -5.343 1.00 . A A . 13 ASP CG 1 1
19 19915 1 1 13 ASP H H -3.134 -3.760 -5.442 1.00 . A A . 13 ASP H 1 1
19 19916 1 1 13 ASP HA H -3.361 -1.561 -7.265 1.00 . A A . 13 ASP HA 1 1
19 19917 1 1 13 ASP HB2 H -3.261 -1.943 -4.277 1.00 . A A . 13 ASP HB2 1 1
19 19918 1 1 13 ASP HB3 H -3.340 -0.317 -4.958 1.00 . A A . 13 ASP HB3 1 1
19 19919 1 1 13 ASP N N -2.778 -3.326 -6.244 1.00 . A A . 13 ASP N 1 1
19 19920 1 1 13 ASP O O -0.578 -1.600 -5.586 1.00 . A A . 13 ASP O 1 1
19 19921 1 1 13 ASP OD1 O -5.473 -2.542 -5.874 1.00 . A A . 13 ASP OD1 1 1
19 19922 1 1 13 ASP OD2 O -5.806 -0.614 -4.973 1.00 . A A . 13 ASP OD2 1 1
19 19923 1 1 14 ARG C C 0.716 0.614 -6.093 1.00 . A A . 14 ARG C 1 1
19 19924 1 1 14 ARG CA C 0.242 0.133 -7.467 1.00 . A A . 14 ARG CA 1 1
19 19925 1 1 14 ARG CB C 0.107 1.312 -8.434 1.00 . A A . 14 ARG CB 1 1
19 19926 1 1 14 ARG CD C 0.648 -0.316 -10.253 1.00 . A A . 14 ARG CD 1 1
19 19927 1 1 14 ARG CG C -0.308 0.796 -9.813 1.00 . A A . 14 ARG CG 1 1
19 19928 1 1 14 ARG CZ C 0.330 -0.385 -12.652 1.00 . A A . 14 ARG CZ 1 1
19 19929 1 1 14 ARG H H -1.806 -0.203 -8.031 1.00 . A A . 14 ARG H 1 1
19 19930 1 1 14 ARG HA H 0.924 -0.597 -7.867 1.00 . A A . 14 ARG HA 1 1
19 19931 1 1 14 ARG HB2 H -0.642 1.996 -8.064 1.00 . A A . 14 ARG HB2 1 1
19 19932 1 1 14 ARG HB3 H 1.055 1.823 -8.511 1.00 . A A . 14 ARG HB3 1 1
19 19933 1 1 14 ARG HD2 H 1.519 -0.338 -9.610 1.00 . A A . 14 ARG HD2 1 1
19 19934 1 1 14 ARG HD3 H 0.147 -1.271 -10.241 1.00 . A A . 14 ARG HD3 1 1
19 19935 1 1 14 ARG HE H 1.829 0.600 -11.803 1.00 . A A . 14 ARG HE 1 1
19 19936 1 1 14 ARG HG2 H -1.315 0.406 -9.765 1.00 . A A . 14 ARG HG2 1 1
19 19937 1 1 14 ARG HG3 H -0.269 1.605 -10.527 1.00 . A A . 14 ARG HG3 1 1
19 19938 1 1 14 ARG HH11 H -1.317 -0.692 -11.558 1.00 . A A . 14 ARG HH11 1 1
19 19939 1 1 14 ARG HH12 H -1.455 -1.070 -13.243 1.00 . A A . 14 ARG HH12 1 1
19 19940 1 1 14 ARG HH21 H 1.810 -0.172 -13.981 1.00 . A A . 14 ARG HH21 1 1
19 19941 1 1 14 ARG HH22 H 0.315 -0.776 -14.614 1.00 . A A . 14 ARG HH22 1 1
19 19942 1 1 14 ARG N N -1.123 -0.443 -7.370 1.00 . A A . 14 ARG N 1 1
19 19943 1 1 14 ARG NE N 1.040 0.042 -11.644 1.00 . A A . 14 ARG NE 1 1
19 19944 1 1 14 ARG NH1 N -0.911 -0.744 -12.470 1.00 . A A . 14 ARG NH1 1 1
19 19945 1 1 14 ARG NH2 N 0.860 -0.450 -13.842 1.00 . A A . 14 ARG NH2 1 1
19 19946 1 1 14 ARG O O 1.899 0.742 -5.843 1.00 . A A . 14 ARG O 1 1
19 19947 1 1 15 ILE C C 0.790 0.202 -3.024 1.00 . A A . 15 ILE C 1 1
19 19948 1 1 15 ILE CA C 0.204 1.356 -3.843 1.00 . A A . 15 ILE CA 1 1
19 19949 1 1 15 ILE CB C -1.086 1.865 -3.202 1.00 . A A . 15 ILE CB 1 1
19 19950 1 1 15 ILE CD1 C -0.884 3.665 -4.933 1.00 . A A . 15 ILE CD1 1 1
19 19951 1 1 15 ILE CG1 C -1.856 2.725 -4.211 1.00 . A A . 15 ILE CG1 1 1
19 19952 1 1 15 ILE CG2 C -0.742 2.710 -1.976 1.00 . A A . 15 ILE CG2 1 1
19 19953 1 1 15 ILE H H -1.144 0.775 -5.420 1.00 . A A . 15 ILE H 1 1
19 19954 1 1 15 ILE HA H 0.917 2.156 -3.920 1.00 . A A . 15 ILE HA 1 1
19 19955 1 1 15 ILE HB H -1.696 1.025 -2.903 1.00 . A A . 15 ILE HB 1 1
19 19956 1 1 15 ILE HD11 H -1.443 4.392 -5.502 1.00 . A A . 15 ILE HD11 1 1
19 19957 1 1 15 ILE HD12 H -0.257 3.091 -5.598 1.00 . A A . 15 ILE HD12 1 1
19 19958 1 1 15 ILE HD13 H -0.269 4.172 -4.205 1.00 . A A . 15 ILE HD13 1 1
19 19959 1 1 15 ILE HG12 H -2.342 2.086 -4.933 1.00 . A A . 15 ILE HG12 1 1
19 19960 1 1 15 ILE HG13 H -2.599 3.310 -3.692 1.00 . A A . 15 ILE HG13 1 1
19 19961 1 1 15 ILE HG21 H -1.003 2.166 -1.080 1.00 . A A . 15 ILE HG21 1 1
19 19962 1 1 15 ILE HG22 H -1.296 3.637 -2.010 1.00 . A A . 15 ILE HG22 1 1
19 19963 1 1 15 ILE HG23 H 0.317 2.923 -1.973 1.00 . A A . 15 ILE HG23 1 1
19 19964 1 1 15 ILE N N -0.197 0.882 -5.199 1.00 . A A . 15 ILE N 1 1
19 19965 1 1 15 ILE O O 1.689 0.390 -2.232 1.00 . A A . 15 ILE O 1 1
19 19966 1 1 16 ASP C C 2.150 -2.614 -3.019 1.00 . A A . 16 ASP C 1 1
19 19967 1 1 16 ASP CA C 0.823 -2.142 -2.428 1.00 . A A . 16 ASP CA 1 1
19 19968 1 1 16 ASP CB C -0.240 -3.235 -2.557 1.00 . A A . 16 ASP CB 1 1
19 19969 1 1 16 ASP CG C -1.495 -2.819 -1.787 1.00 . A A . 16 ASP CG 1 1
19 19970 1 1 16 ASP H H -0.437 -1.124 -3.852 1.00 . A A . 16 ASP H 1 1
19 19971 1 1 16 ASP HA H 0.953 -1.867 -1.391 1.00 . A A . 16 ASP HA 1 1
19 19972 1 1 16 ASP HB2 H -0.486 -3.377 -3.599 1.00 . A A . 16 ASP HB2 1 1
19 19973 1 1 16 ASP HB3 H 0.140 -4.159 -2.148 1.00 . A A . 16 ASP HB3 1 1
19 19974 1 1 16 ASP N N 0.290 -0.988 -3.207 1.00 . A A . 16 ASP N 1 1
19 19975 1 1 16 ASP O O 3.104 -2.863 -2.308 1.00 . A A . 16 ASP O 1 1
19 19976 1 1 16 ASP OD1 O -1.987 -1.732 -2.042 1.00 . A A . 16 ASP OD1 1 1
19 19977 1 1 16 ASP OD2 O -1.942 -3.593 -0.958 1.00 . A A . 16 ASP OD2 1 1
19 19978 1 1 17 ARG C C 4.596 -2.174 -4.678 1.00 . A A . 17 ARG C 1 1
19 19979 1 1 17 ARG CA C 3.494 -3.189 -4.942 1.00 . A A . 17 ARG CA 1 1
19 19980 1 1 17 ARG CB C 3.190 -3.273 -6.437 1.00 . A A . 17 ARG CB 1 1
19 19981 1 1 17 ARG CD C 3.304 -4.785 -8.420 1.00 . A A . 17 ARG CD 1 1
19 19982 1 1 17 ARG CG C 3.270 -4.730 -6.892 1.00 . A A . 17 ARG CG 1 1
19 19983 1 1 17 ARG CZ C 3.330 -6.729 -9.862 1.00 . A A . 17 ARG CZ 1 1
19 19984 1 1 17 ARG H H 1.445 -2.529 -4.873 1.00 . A A . 17 ARG H 1 1
19 19985 1 1 17 ARG HA H 3.776 -4.148 -4.563 1.00 . A A . 17 ARG HA 1 1
19 19986 1 1 17 ARG HB2 H 2.197 -2.890 -6.623 1.00 . A A . 17 ARG HB2 1 1
19 19987 1 1 17 ARG HB3 H 3.911 -2.686 -6.984 1.00 . A A . 17 ARG HB3 1 1
19 19988 1 1 17 ARG HD2 H 2.602 -4.075 -8.837 1.00 . A A . 17 ARG HD2 1 1
19 19989 1 1 17 ARG HD3 H 4.301 -4.587 -8.782 1.00 . A A . 17 ARG HD3 1 1
19 19990 1 1 17 ARG HE H 2.316 -6.679 -8.156 1.00 . A A . 17 ARG HE 1 1
19 19991 1 1 17 ARG HG2 H 4.168 -5.183 -6.495 1.00 . A A . 17 ARG HG2 1 1
19 19992 1 1 17 ARG HG3 H 2.406 -5.268 -6.533 1.00 . A A . 17 ARG HG3 1 1
19 19993 1 1 17 ARG HH11 H 2.466 -5.374 -11.057 1.00 . A A . 17 ARG HH11 1 1
19 19994 1 1 17 ARG HH12 H 3.354 -6.624 -11.862 1.00 . A A . 17 ARG HH12 1 1
19 19995 1 1 17 ARG HH21 H 4.294 -8.211 -8.924 1.00 . A A . 17 ARG HH21 1 1
19 19996 1 1 17 ARG HH22 H 4.391 -8.232 -10.653 1.00 . A A . 17 ARG HH22 1 1
19 19997 1 1 17 ARG N N 2.224 -2.736 -4.314 1.00 . A A . 17 ARG N 1 1
19 19998 1 1 17 ARG NE N 2.901 -6.177 -8.761 1.00 . A A . 17 ARG NE 1 1
19 19999 1 1 17 ARG NH1 N 3.027 -6.201 -11.016 1.00 . A A . 17 ARG NH1 1 1
19 20000 1 1 17 ARG NH2 N 4.062 -7.808 -9.809 1.00 . A A . 17 ARG NH2 1 1
19 20001 1 1 17 ARG O O 5.659 -2.507 -4.192 1.00 . A A . 17 ARG O 1 1
19 20002 1 1 18 ASN C C 5.684 0.143 -3.228 1.00 . A A . 18 ASN C 1 1
19 20003 1 1 18 ASN CA C 5.373 0.100 -4.715 1.00 . A A . 18 ASN CA 1 1
19 20004 1 1 18 ASN CB C 4.737 1.412 -5.170 1.00 . A A . 18 ASN CB 1 1
19 20005 1 1 18 ASN CG C 5.809 2.309 -5.794 1.00 . A A . 18 ASN CG 1 1
19 20006 1 1 18 ASN H H 3.481 -0.693 -5.344 1.00 . A A . 18 ASN H 1 1
19 20007 1 1 18 ASN HA H 6.266 -0.102 -5.284 1.00 . A A . 18 ASN HA 1 1
19 20008 1 1 18 ASN HB2 H 3.969 1.206 -5.903 1.00 . A A . 18 ASN HB2 1 1
19 20009 1 1 18 ASN HB3 H 4.301 1.914 -4.321 1.00 . A A . 18 ASN HB3 1 1
19 20010 1 1 18 ASN HD21 H 4.495 3.507 -6.678 1.00 . A A . 18 ASN HD21 1 1
19 20011 1 1 18 ASN HD22 H 6.125 3.904 -6.931 1.00 . A A . 18 ASN HD22 1 1
19 20012 1 1 18 ASN N N 4.347 -0.939 -4.972 1.00 . A A . 18 ASN N 1 1
19 20013 1 1 18 ASN ND2 N 5.447 3.324 -6.529 1.00 . A A . 18 ASN ND2 1 1
19 20014 1 1 18 ASN O O 6.822 0.257 -2.823 1.00 . A A . 18 ASN O 1 1
19 20015 1 1 18 ASN OD1 O 6.988 2.083 -5.610 1.00 . A A . 18 ASN OD1 1 1
19 20016 1 1 19 ILE C C 5.751 -1.193 -0.555 1.00 . A A . 19 ILE C 1 1
19 20017 1 1 19 ILE CA C 4.926 0.033 -0.942 1.00 . A A . 19 ILE CA 1 1
19 20018 1 1 19 ILE CB C 3.539 -0.024 -0.301 1.00 . A A . 19 ILE CB 1 1
19 20019 1 1 19 ILE CD1 C 1.519 1.322 0.312 1.00 . A A . 19 ILE CD1 1 1
19 20020 1 1 19 ILE CG1 C 2.941 1.385 -0.255 1.00 . A A . 19 ILE CG1 1 1
19 20021 1 1 19 ILE CG2 C 3.658 -0.573 1.119 1.00 . A A . 19 ILE CG2 1 1
19 20022 1 1 19 ILE H H 3.770 -0.086 -2.750 1.00 . A A . 19 ILE H 1 1
19 20023 1 1 19 ILE HA H 5.434 0.935 -0.654 1.00 . A A . 19 ILE HA 1 1
19 20024 1 1 19 ILE HB H 2.899 -0.669 -0.885 1.00 . A A . 19 ILE HB 1 1
19 20025 1 1 19 ILE HD11 H 0.905 0.705 -0.326 1.00 . A A . 19 ILE HD11 1 1
19 20026 1 1 19 ILE HD12 H 1.105 2.318 0.356 1.00 . A A . 19 ILE HD12 1 1
19 20027 1 1 19 ILE HD13 H 1.546 0.898 1.305 1.00 . A A . 19 ILE HD13 1 1
19 20028 1 1 19 ILE HG12 H 3.552 2.016 0.376 1.00 . A A . 19 ILE HG12 1 1
19 20029 1 1 19 ILE HG13 H 2.911 1.796 -1.252 1.00 . A A . 19 ILE HG13 1 1
19 20030 1 1 19 ILE HG21 H 4.675 -0.459 1.466 1.00 . A A . 19 ILE HG21 1 1
19 20031 1 1 19 ILE HG22 H 3.393 -1.619 1.123 1.00 . A A . 19 ILE HG22 1 1
19 20032 1 1 19 ILE HG23 H 2.993 -0.030 1.772 1.00 . A A . 19 ILE HG23 1 1
19 20033 1 1 19 ILE N N 4.681 0.025 -2.404 1.00 . A A . 19 ILE N 1 1
19 20034 1 1 19 ILE O O 6.636 -1.121 0.274 1.00 . A A . 19 ILE O 1 1
19 20035 1 1 20 LEU C C 7.665 -3.406 -1.465 1.00 . A A . 20 LEU C 1 1
19 20036 1 1 20 LEU CA C 6.274 -3.534 -0.851 1.00 . A A . 20 LEU CA 1 1
19 20037 1 1 20 LEU CB C 5.504 -4.686 -1.498 1.00 . A A . 20 LEU CB 1 1
19 20038 1 1 20 LEU CD1 C 3.660 -6.341 -1.187 1.00 . A A . 20 LEU CD1 1 1
19 20039 1 1 20 LEU CD2 C 5.051 -5.640 0.765 1.00 . A A . 20 LEU CD2 1 1
19 20040 1 1 20 LEU CG C 4.413 -5.174 -0.545 1.00 . A A . 20 LEU CG 1 1
19 20041 1 1 20 LEU H H 4.776 -2.351 -1.850 1.00 . A A . 20 LEU H 1 1
19 20042 1 1 20 LEU HA H 6.341 -3.677 0.220 1.00 . A A . 20 LEU HA 1 1
19 20043 1 1 20 LEU HB2 H 5.050 -4.342 -2.417 1.00 . A A . 20 LEU HB2 1 1
19 20044 1 1 20 LEU HB3 H 6.182 -5.497 -1.713 1.00 . A A . 20 LEU HB3 1 1
19 20045 1 1 20 LEU HD11 H 3.311 -6.049 -2.167 1.00 . A A . 20 LEU HD11 1 1
19 20046 1 1 20 LEU HD12 H 2.815 -6.608 -0.569 1.00 . A A . 20 LEU HD12 1 1
19 20047 1 1 20 LEU HD13 H 4.323 -7.189 -1.279 1.00 . A A . 20 LEU HD13 1 1
19 20048 1 1 20 LEU HD21 H 6.125 -5.568 0.689 1.00 . A A . 20 LEU HD21 1 1
19 20049 1 1 20 LEU HD22 H 4.772 -6.666 0.956 1.00 . A A . 20 LEU HD22 1 1
19 20050 1 1 20 LEU HD23 H 4.704 -5.017 1.576 1.00 . A A . 20 LEU HD23 1 1
19 20051 1 1 20 LEU HG H 3.724 -4.368 -0.345 1.00 . A A . 20 LEU HG 1 1
19 20052 1 1 20 LEU N N 5.483 -2.315 -1.167 1.00 . A A . 20 LEU N 1 1
19 20053 1 1 20 LEU O O 8.650 -3.834 -0.895 1.00 . A A . 20 LEU O 1 1
19 20054 1 1 21 ASN C C 9.871 -1.549 -2.493 1.00 . A A . 21 ASN C 1 1
19 20055 1 1 21 ASN CA C 9.084 -2.610 -3.254 1.00 . A A . 21 ASN CA 1 1
19 20056 1 1 21 ASN CB C 8.781 -2.139 -4.677 1.00 . A A . 21 ASN CB 1 1
19 20057 1 1 21 ASN CG C 10.078 -2.087 -5.486 1.00 . A A . 21 ASN CG 1 1
19 20058 1 1 21 ASN H H 6.950 -2.437 -3.049 1.00 . A A . 21 ASN H 1 1
19 20059 1 1 21 ASN HA H 9.625 -3.539 -3.274 1.00 . A A . 21 ASN HA 1 1
19 20060 1 1 21 ASN HB2 H 8.091 -2.828 -5.144 1.00 . A A . 21 ASN HB2 1 1
19 20061 1 1 21 ASN HB3 H 8.340 -1.155 -4.644 1.00 . A A . 21 ASN HB3 1 1
19 20062 1 1 21 ASN HD21 H 9.275 -1.047 -6.974 1.00 . A A . 21 ASN HD21 1 1
19 20063 1 1 21 ASN HD22 H 10.917 -1.433 -7.163 1.00 . A A . 21 ASN HD22 1 1
19 20064 1 1 21 ASN N N 7.756 -2.793 -2.616 1.00 . A A . 21 ASN N 1 1
19 20065 1 1 21 ASN ND2 N 10.090 -1.472 -6.637 1.00 . A A . 21 ASN ND2 1 1
19 20066 1 1 21 ASN O O 11.081 -1.600 -2.405 1.00 . A A . 21 ASN O 1 1
19 20067 1 1 21 ASN OD1 O 11.091 -2.614 -5.068 1.00 . A A . 21 ASN OD1 1 1
19 20068 1 1 22 GLU C C 10.410 -0.124 0.162 1.00 . A A . 22 GLU C 1 1
19 20069 1 1 22 GLU CA C 9.892 0.457 -1.150 1.00 . A A . 22 GLU CA 1 1
19 20070 1 1 22 GLU CB C 8.837 1.532 -0.886 1.00 . A A . 22 GLU CB 1 1
19 20071 1 1 22 GLU CD C 9.060 3.514 -2.391 1.00 . A A . 22 GLU CD 1 1
19 20072 1 1 22 GLU CG C 8.395 2.149 -2.214 1.00 . A A . 22 GLU CG 1 1
19 20073 1 1 22 GLU H H 8.211 -0.581 -1.996 1.00 . A A . 22 GLU H 1 1
19 20074 1 1 22 GLU HA H 10.702 0.864 -1.726 1.00 . A A . 22 GLU HA 1 1
19 20075 1 1 22 GLU HB2 H 7.985 1.087 -0.394 1.00 . A A . 22 GLU HB2 1 1
19 20076 1 1 22 GLU HB3 H 9.256 2.301 -0.255 1.00 . A A . 22 GLU HB3 1 1
19 20077 1 1 22 GLU HG2 H 8.686 1.498 -3.027 1.00 . A A . 22 GLU HG2 1 1
19 20078 1 1 22 GLU HG3 H 7.323 2.268 -2.215 1.00 . A A . 22 GLU HG3 1 1
19 20079 1 1 22 GLU N N 9.188 -0.595 -1.924 1.00 . A A . 22 GLU N 1 1
19 20080 1 1 22 GLU O O 11.452 0.261 0.653 1.00 . A A . 22 GLU O 1 1
19 20081 1 1 22 GLU OE1 O 10.185 3.665 -1.944 1.00 . A A . 22 GLU OE1 1 1
19 20082 1 1 22 GLU OE2 O 8.432 4.386 -2.967 1.00 . A A . 22 GLU OE2 1 1
19 20083 1 1 23 LEU C C 11.417 -2.530 1.709 1.00 . A A . 23 LEU C 1 1
19 20084 1 1 23 LEU CA C 10.180 -1.683 1.990 1.00 . A A . 23 LEU CA 1 1
19 20085 1 1 23 LEU CB C 9.025 -2.555 2.468 1.00 . A A . 23 LEU CB 1 1
19 20086 1 1 23 LEU CD1 C 6.684 -2.278 3.285 1.00 . A A . 23 LEU CD1 1 1
19 20087 1 1 23 LEU CD2 C 8.602 -1.790 4.807 1.00 . A A . 23 LEU CD2 1 1
19 20088 1 1 23 LEU CG C 8.104 -1.724 3.361 1.00 . A A . 23 LEU CG 1 1
19 20089 1 1 23 LEU H H 8.871 -1.381 0.307 1.00 . A A . 23 LEU H 1 1
19 20090 1 1 23 LEU HA H 10.401 -0.922 2.721 1.00 . A A . 23 LEU HA 1 1
19 20091 1 1 23 LEU HB2 H 8.469 -2.918 1.614 1.00 . A A . 23 LEU HB2 1 1
19 20092 1 1 23 LEU HB3 H 9.412 -3.391 3.031 1.00 . A A . 23 LEU HB3 1 1
19 20093 1 1 23 LEU HD11 H 6.575 -3.084 3.993 1.00 . A A . 23 LEU HD11 1 1
19 20094 1 1 23 LEU HD12 H 6.494 -2.645 2.287 1.00 . A A . 23 LEU HD12 1 1
19 20095 1 1 23 LEU HD13 H 5.980 -1.495 3.520 1.00 . A A . 23 LEU HD13 1 1
19 20096 1 1 23 LEU HD21 H 8.826 -0.793 5.157 1.00 . A A . 23 LEU HD21 1 1
19 20097 1 1 23 LEU HD22 H 9.496 -2.396 4.853 1.00 . A A . 23 LEU HD22 1 1
19 20098 1 1 23 LEU HD23 H 7.838 -2.228 5.431 1.00 . A A . 23 LEU HD23 1 1
19 20099 1 1 23 LEU HG H 8.109 -0.697 3.025 1.00 . A A . 23 LEU HG 1 1
19 20100 1 1 23 LEU N N 9.704 -1.067 0.726 1.00 . A A . 23 LEU N 1 1
19 20101 1 1 23 LEU O O 12.345 -2.572 2.493 1.00 . A A . 23 LEU O 1 1
19 20102 1 1 24 GLN C C 13.857 -3.080 0.080 1.00 . A A . 24 GLN C 1 1
19 20103 1 1 24 GLN CA C 12.645 -3.997 0.232 1.00 . A A . 24 GLN CA 1 1
19 20104 1 1 24 GLN CB C 12.301 -4.663 -1.099 1.00 . A A . 24 GLN CB 1 1
19 20105 1 1 24 GLN CD C 14.175 -6.302 -0.887 1.00 . A A . 24 GLN CD 1 1
19 20106 1 1 24 GLN CG C 13.580 -5.189 -1.753 1.00 . A A . 24 GLN CG 1 1
19 20107 1 1 24 GLN H H 10.702 -3.118 -0.049 1.00 . A A . 24 GLN H 1 1
19 20108 1 1 24 GLN HA H 12.827 -4.744 0.990 1.00 . A A . 24 GLN HA 1 1
19 20109 1 1 24 GLN HB2 H 11.622 -5.485 -0.925 1.00 . A A . 24 GLN HB2 1 1
19 20110 1 1 24 GLN HB3 H 11.834 -3.942 -1.753 1.00 . A A . 24 GLN HB3 1 1
19 20111 1 1 24 GLN HE21 H 13.553 -7.761 -2.082 1.00 . A A . 24 GLN HE21 1 1
19 20112 1 1 24 GLN HE22 H 14.412 -8.265 -0.708 1.00 . A A . 24 GLN HE22 1 1
19 20113 1 1 24 GLN HG2 H 13.349 -5.580 -2.734 1.00 . A A . 24 GLN HG2 1 1
19 20114 1 1 24 GLN HG3 H 14.295 -4.386 -1.843 1.00 . A A . 24 GLN HG3 1 1
19 20115 1 1 24 GLN N N 11.452 -3.182 0.580 1.00 . A A . 24 GLN N 1 1
19 20116 1 1 24 GLN NE2 N 14.035 -7.546 -1.256 1.00 . A A . 24 GLN NE2 1 1
19 20117 1 1 24 GLN O O 14.932 -3.370 0.565 1.00 . A A . 24 GLN O 1 1
19 20118 1 1 24 GLN OE1 O 14.774 -6.037 0.136 1.00 . A A . 24 GLN OE1 1 1
19 20119 1 1 25 LYS C C 15.151 -0.390 0.634 1.00 . A A . 25 LYS C 1 1
19 20120 1 1 25 LYS CA C 14.820 -1.008 -0.721 1.00 . A A . 25 LYS CA 1 1
19 20121 1 1 25 LYS CB C 14.320 0.054 -1.720 1.00 . A A . 25 LYS CB 1 1
19 20122 1 1 25 LYS CD C 13.213 2.303 -1.818 1.00 . A A . 25 LYS CD 1 1
19 20123 1 1 25 LYS CE C 13.631 2.341 -3.294 1.00 . A A . 25 LYS CE 1 1
19 20124 1 1 25 LYS CG C 14.182 1.419 -1.027 1.00 . A A . 25 LYS CG 1 1
19 20125 1 1 25 LYS H H 12.797 -1.731 -0.937 1.00 . A A . 25 LYS H 1 1
19 20126 1 1 25 LYS HA H 15.680 -1.514 -1.116 1.00 . A A . 25 LYS HA 1 1
19 20127 1 1 25 LYS HB2 H 15.025 0.136 -2.535 1.00 . A A . 25 LYS HB2 1 1
19 20128 1 1 25 LYS HB3 H 13.359 -0.247 -2.108 1.00 . A A . 25 LYS HB3 1 1
19 20129 1 1 25 LYS HD2 H 12.214 1.903 -1.738 1.00 . A A . 25 LYS HD2 1 1
19 20130 1 1 25 LYS HD3 H 13.231 3.304 -1.417 1.00 . A A . 25 LYS HD3 1 1
19 20131 1 1 25 LYS HE2 H 14.222 1.470 -3.539 1.00 . A A . 25 LYS HE2 1 1
19 20132 1 1 25 LYS HE3 H 12.761 2.396 -3.928 1.00 . A A . 25 LYS HE3 1 1
19 20133 1 1 25 LYS HG2 H 13.799 1.278 -0.028 1.00 . A A . 25 LYS HG2 1 1
19 20134 1 1 25 LYS HG3 H 15.148 1.897 -0.979 1.00 . A A . 25 LYS HG3 1 1
19 20135 1 1 25 LYS HZ1 H 15.456 3.335 -3.389 1.00 . A A . 25 LYS HZ1 1 1
19 20136 1 1 25 LYS HZ2 H 14.216 4.235 -2.660 1.00 . A A . 25 LYS HZ2 1 1
19 20137 1 1 25 LYS HZ3 H 14.237 4.031 -4.346 1.00 . A A . 25 LYS HZ3 1 1
19 20138 1 1 25 LYS N N 13.683 -1.958 -0.568 1.00 . A A . 25 LYS N 1 1
19 20139 1 1 25 LYS NZ N 14.447 3.579 -3.432 1.00 . A A . 25 LYS NZ 1 1
19 20140 1 1 25 LYS O O 16.280 -0.035 0.909 1.00 . A A . 25 LYS O 1 1
19 20141 1 1 26 ASP C C 13.781 -0.572 3.908 1.00 . A A . 26 ASP C 1 1
19 20142 1 1 26 ASP CA C 14.433 0.299 2.830 1.00 . A A . 26 ASP CA 1 1
19 20143 1 1 26 ASP CB C 13.787 1.685 2.799 1.00 . A A . 26 ASP CB 1 1
19 20144 1 1 26 ASP CG C 14.860 2.754 3.019 1.00 . A A . 26 ASP CG 1 1
19 20145 1 1 26 ASP H H 13.275 -0.577 1.249 1.00 . A A . 26 ASP H 1 1
19 20146 1 1 26 ASP HA H 15.493 0.384 2.999 1.00 . A A . 26 ASP HA 1 1
19 20147 1 1 26 ASP HB2 H 13.314 1.841 1.841 1.00 . A A . 26 ASP HB2 1 1
19 20148 1 1 26 ASP HB3 H 13.046 1.755 3.582 1.00 . A A . 26 ASP HB3 1 1
19 20149 1 1 26 ASP N N 14.175 -0.275 1.488 1.00 . A A . 26 ASP N 1 1
19 20150 1 1 26 ASP O O 12.746 -0.235 4.448 1.00 . A A . 26 ASP O 1 1
19 20151 1 1 26 ASP OD1 O 15.500 2.718 4.057 1.00 . A A . 26 ASP OD1 1 1
19 20152 1 1 26 ASP OD2 O 15.023 3.590 2.146 1.00 . A A . 26 ASP OD2 1 1
19 20153 1 1 27 GLY C C 13.840 -1.916 6.622 1.00 . A A . 27 GLY C 1 1
19 20154 1 1 27 GLY CA C 13.779 -2.594 5.249 1.00 . A A . 27 GLY CA 1 1
19 20155 1 1 27 GLY H H 15.200 -1.952 3.761 1.00 . A A . 27 GLY H 1 1
19 20156 1 1 27 GLY HA2 H 12.749 -2.801 4.996 1.00 . A A . 27 GLY HA2 1 1
19 20157 1 1 27 GLY HA3 H 14.335 -3.519 5.282 1.00 . A A . 27 GLY HA3 1 1
19 20158 1 1 27 GLY N N 14.372 -1.695 4.215 1.00 . A A . 27 GLY N 1 1
19 20159 1 1 27 GLY O O 14.422 -2.435 7.554 1.00 . A A . 27 GLY O 1 1
19 20160 1 1 28 ARG C C 12.450 1.238 7.983 1.00 . A A . 28 ARG C 1 1
19 20161 1 1 28 ARG CA C 13.252 -0.063 8.071 1.00 . A A . 28 ARG CA 1 1
19 20162 1 1 28 ARG CB C 14.728 0.233 8.345 1.00 . A A . 28 ARG CB 1 1
19 20163 1 1 28 ARG CD C 15.805 0.476 6.104 1.00 . A A . 28 ARG CD 1 1
19 20164 1 1 28 ARG CG C 15.252 1.233 7.312 1.00 . A A . 28 ARG CG 1 1
19 20165 1 1 28 ARG CZ C 17.993 0.420 5.070 1.00 . A A . 28 ARG CZ 1 1
19 20166 1 1 28 ARG H H 12.768 -0.371 5.994 1.00 . A A . 28 ARG H 1 1
19 20167 1 1 28 ARG HA H 12.851 -0.701 8.843 1.00 . A A . 28 ARG HA 1 1
19 20168 1 1 28 ARG HB2 H 14.831 0.651 9.337 1.00 . A A . 28 ARG HB2 1 1
19 20169 1 1 28 ARG HB3 H 15.296 -0.682 8.280 1.00 . A A . 28 ARG HB3 1 1
19 20170 1 1 28 ARG HD2 H 15.809 -0.588 6.297 1.00 . A A . 28 ARG HD2 1 1
19 20171 1 1 28 ARG HD3 H 15.224 0.697 5.224 1.00 . A A . 28 ARG HD3 1 1
19 20172 1 1 28 ARG HE H 17.514 1.730 6.483 1.00 . A A . 28 ARG HE 1 1
19 20173 1 1 28 ARG HG2 H 14.448 1.880 6.995 1.00 . A A . 28 ARG HG2 1 1
19 20174 1 1 28 ARG HG3 H 16.038 1.827 7.753 1.00 . A A . 28 ARG HG3 1 1
19 20175 1 1 28 ARG HH11 H 16.854 -1.211 4.844 1.00 . A A . 28 ARG HH11 1 1
19 20176 1 1 28 ARG HH12 H 18.306 -1.175 3.899 1.00 . A A . 28 ARG HH12 1 1
19 20177 1 1 28 ARG HH21 H 19.317 1.922 5.088 1.00 . A A . 28 ARG HH21 1 1
19 20178 1 1 28 ARG HH22 H 19.700 0.599 4.038 1.00 . A A . 28 ARG HH22 1 1
19 20179 1 1 28 ARG N N 13.236 -0.768 6.755 1.00 . A A . 28 ARG N 1 1
19 20180 1 1 28 ARG NE N 17.196 0.979 5.938 1.00 . A A . 28 ARG NE 1 1
19 20181 1 1 28 ARG NH1 N 17.694 -0.746 4.565 1.00 . A A . 28 ARG NH1 1 1
19 20182 1 1 28 ARG NH2 N 19.088 1.028 4.703 1.00 . A A . 28 ARG NH2 1 1
19 20183 1 1 28 ARG O O 12.731 2.200 8.670 1.00 . A A . 28 ARG O 1 1
19 20184 1 1 29 ILE C C 9.226 2.276 7.532 1.00 . A A . 29 ILE C 1 1
19 20185 1 1 29 ILE CA C 10.638 2.516 7.007 1.00 . A A . 29 ILE CA 1 1
19 20186 1 1 29 ILE CB C 10.610 2.811 5.507 1.00 . A A . 29 ILE CB 1 1
19 20187 1 1 29 ILE CD1 C 9.628 4.268 3.734 1.00 . A A . 29 ILE CD1 1 1
19 20188 1 1 29 ILE CG1 C 9.738 4.039 5.242 1.00 . A A . 29 ILE CG1 1 1
19 20189 1 1 29 ILE CG2 C 10.033 1.608 4.761 1.00 . A A . 29 ILE CG2 1 1
19 20190 1 1 29 ILE H H 11.244 0.490 6.595 1.00 . A A . 29 ILE H 1 1
19 20191 1 1 29 ILE HA H 11.099 3.330 7.539 1.00 . A A . 29 ILE HA 1 1
19 20192 1 1 29 ILE HB H 11.615 3.001 5.161 1.00 . A A . 29 ILE HB 1 1
19 20193 1 1 29 ILE HD11 H 9.215 5.247 3.547 1.00 . A A . 29 ILE HD11 1 1
19 20194 1 1 29 ILE HD12 H 8.985 3.516 3.301 1.00 . A A . 29 ILE HD12 1 1
19 20195 1 1 29 ILE HD13 H 10.611 4.199 3.288 1.00 . A A . 29 ILE HD13 1 1
19 20196 1 1 29 ILE HG12 H 8.752 3.877 5.656 1.00 . A A . 29 ILE HG12 1 1
19 20197 1 1 29 ILE HG13 H 10.185 4.906 5.705 1.00 . A A . 29 ILE HG13 1 1
19 20198 1 1 29 ILE HG21 H 10.749 0.800 4.772 1.00 . A A . 29 ILE HG21 1 1
19 20199 1 1 29 ILE HG22 H 9.820 1.887 3.739 1.00 . A A . 29 ILE HG22 1 1
19 20200 1 1 29 ILE HG23 H 9.122 1.288 5.245 1.00 . A A . 29 ILE HG23 1 1
19 20201 1 1 29 ILE N N 11.455 1.276 7.141 1.00 . A A . 29 ILE N 1 1
19 20202 1 1 29 ILE O O 8.650 1.225 7.337 1.00 . A A . 29 ILE O 1 1
19 20203 1 1 30 SER C C 6.260 3.246 7.622 1.00 . A A . 30 SER C 1 1
19 20204 1 1 30 SER CA C 7.292 3.070 8.740 1.00 . A A . 30 SER CA 1 1
19 20205 1 1 30 SER CB C 7.140 4.172 9.788 1.00 . A A . 30 SER CB 1 1
19 20206 1 1 30 SER H H 9.149 4.083 8.347 1.00 . A A . 30 SER H 1 1
19 20207 1 1 30 SER HA H 7.191 2.103 9.202 1.00 . A A . 30 SER HA 1 1
19 20208 1 1 30 SER HB2 H 7.145 5.133 9.303 1.00 . A A . 30 SER HB2 1 1
19 20209 1 1 30 SER HB3 H 6.205 4.041 10.314 1.00 . A A . 30 SER HB3 1 1
19 20210 1 1 30 SER HG H 7.878 3.805 11.550 1.00 . A A . 30 SER HG 1 1
19 20211 1 1 30 SER N N 8.666 3.243 8.200 1.00 . A A . 30 SER N 1 1
19 20212 1 1 30 SER O O 6.449 2.782 6.515 1.00 . A A . 30 SER O 1 1
19 20213 1 1 30 SER OG O 8.224 4.103 10.705 1.00 . A A . 30 SER OG 1 1
19 20214 1 1 31 ASN C C 4.142 5.595 6.408 1.00 . A A . 31 ASN C 1 1
19 20215 1 1 31 ASN CA C 4.143 4.133 6.845 1.00 . A A . 31 ASN CA 1 1
19 20216 1 1 31 ASN CB C 2.818 3.765 7.506 1.00 . A A . 31 ASN CB 1 1
19 20217 1 1 31 ASN CG C 2.309 2.447 6.921 1.00 . A A . 31 ASN CG 1 1
19 20218 1 1 31 ASN H H 5.047 4.290 8.795 1.00 . A A . 31 ASN H 1 1
19 20219 1 1 31 ASN HA H 4.327 3.490 5.994 1.00 . A A . 31 ASN HA 1 1
19 20220 1 1 31 ASN HB2 H 2.963 3.657 8.572 1.00 . A A . 31 ASN HB2 1 1
19 20221 1 1 31 ASN HB3 H 2.093 4.544 7.320 1.00 . A A . 31 ASN HB3 1 1
19 20222 1 1 31 ASN HD21 H 2.190 3.152 5.070 1.00 . A A . 31 ASN HD21 1 1
19 20223 1 1 31 ASN HD22 H 1.728 1.530 5.260 1.00 . A A . 31 ASN HD22 1 1
19 20224 1 1 31 ASN N N 5.177 3.918 7.898 1.00 . A A . 31 ASN N 1 1
19 20225 1 1 31 ASN ND2 N 2.055 2.370 5.644 1.00 . A A . 31 ASN ND2 1 1
19 20226 1 1 31 ASN O O 4.042 5.896 5.239 1.00 . A A . 31 ASN O 1 1
19 20227 1 1 31 ASN OD1 O 2.147 1.475 7.634 1.00 . A A . 31 ASN OD1 1 1
19 20228 1 1 32 VAL C C 5.202 8.124 5.724 1.00 . A A . 32 VAL C 1 1
19 20229 1 1 32 VAL CA C 4.296 7.946 6.940 1.00 . A A . 32 VAL CA 1 1
19 20230 1 1 32 VAL CB C 4.867 8.682 8.153 1.00 . A A . 32 VAL CB 1 1
19 20231 1 1 32 VAL CG1 C 5.104 10.149 7.795 1.00 . A A . 32 VAL CG1 1 1
19 20232 1 1 32 VAL CG2 C 3.875 8.596 9.316 1.00 . A A . 32 VAL CG2 1 1
19 20233 1 1 32 VAL H H 4.363 6.251 8.272 1.00 . A A . 32 VAL H 1 1
19 20234 1 1 32 VAL HA H 3.298 8.297 6.722 1.00 . A A . 32 VAL HA 1 1
19 20235 1 1 32 VAL HB H 5.803 8.226 8.442 1.00 . A A . 32 VAL HB 1 1
19 20236 1 1 32 VAL HG11 H 4.156 10.663 7.733 1.00 . A A . 32 VAL HG11 1 1
19 20237 1 1 32 VAL HG12 H 5.609 10.210 6.841 1.00 . A A . 32 VAL HG12 1 1
19 20238 1 1 32 VAL HG13 H 5.716 10.612 8.555 1.00 . A A . 32 VAL HG13 1 1
19 20239 1 1 32 VAL HG21 H 3.869 9.532 9.854 1.00 . A A . 32 VAL HG21 1 1
19 20240 1 1 32 VAL HG22 H 4.171 7.800 9.982 1.00 . A A . 32 VAL HG22 1 1
19 20241 1 1 32 VAL HG23 H 2.887 8.395 8.932 1.00 . A A . 32 VAL HG23 1 1
19 20242 1 1 32 VAL N N 4.270 6.509 7.330 1.00 . A A . 32 VAL N 1 1
19 20243 1 1 32 VAL O O 4.758 8.493 4.655 1.00 . A A . 32 VAL O 1 1
19 20244 1 1 33 GLU C C 6.917 6.968 3.612 1.00 . A A . 33 GLU C 1 1
19 20245 1 1 33 GLU CA C 7.382 7.930 4.700 1.00 . A A . 33 GLU CA 1 1
19 20246 1 1 33 GLU CB C 8.754 7.515 5.236 1.00 . A A . 33 GLU CB 1 1
19 20247 1 1 33 GLU CD C 10.017 9.669 5.250 1.00 . A A . 33 GLU CD 1 1
19 20248 1 1 33 GLU CG C 9.844 8.327 4.536 1.00 . A A . 33 GLU CG 1 1
19 20249 1 1 33 GLU H H 6.798 7.494 6.725 1.00 . A A . 33 GLU H 1 1
19 20250 1 1 33 GLU HA H 7.412 8.943 4.330 1.00 . A A . 33 GLU HA 1 1
19 20251 1 1 33 GLU HB2 H 8.795 7.697 6.300 1.00 . A A . 33 GLU HB2 1 1
19 20252 1 1 33 GLU HB3 H 8.912 6.463 5.044 1.00 . A A . 33 GLU HB3 1 1
19 20253 1 1 33 GLU HG2 H 10.775 7.780 4.568 1.00 . A A . 33 GLU HG2 1 1
19 20254 1 1 33 GLU HG3 H 9.561 8.501 3.509 1.00 . A A . 33 GLU HG3 1 1
19 20255 1 1 33 GLU N N 6.464 7.823 5.864 1.00 . A A . 33 GLU N 1 1
19 20256 1 1 33 GLU O O 7.143 7.177 2.436 1.00 . A A . 33 GLU O 1 1
19 20257 1 1 33 GLU OE1 O 9.084 10.089 5.914 1.00 . A A . 33 GLU OE1 1 1
19 20258 1 1 33 GLU OE2 O 11.081 10.253 5.120 1.00 . A A . 33 GLU OE2 1 1
19 20259 1 1 34 LEU C C 4.465 5.468 2.351 1.00 . A A . 34 LEU C 1 1
19 20260 1 1 34 LEU CA C 5.734 4.933 3.017 1.00 . A A . 34 LEU CA 1 1
19 20261 1 1 34 LEU CB C 5.419 3.684 3.837 1.00 . A A . 34 LEU CB 1 1
19 20262 1 1 34 LEU CD1 C 5.941 1.260 4.119 1.00 . A A . 34 LEU CD1 1 1
19 20263 1 1 34 LEU CD2 C 5.435 2.173 1.850 1.00 . A A . 34 LEU CD2 1 1
19 20264 1 1 34 LEU CG C 6.095 2.471 3.199 1.00 . A A . 34 LEU CG 1 1
19 20265 1 1 34 LEU H H 6.068 5.787 4.961 1.00 . A A . 34 LEU H 1 1
19 20266 1 1 34 LEU HA H 6.484 4.714 2.284 1.00 . A A . 34 LEU HA 1 1
19 20267 1 1 34 LEU HB2 H 5.788 3.814 4.844 1.00 . A A . 34 LEU HB2 1 1
19 20268 1 1 34 LEU HB3 H 4.351 3.529 3.862 1.00 . A A . 34 LEU HB3 1 1
19 20269 1 1 34 LEU HD11 H 6.818 1.165 4.741 1.00 . A A . 34 LEU HD11 1 1
19 20270 1 1 34 LEU HD12 H 5.825 0.367 3.522 1.00 . A A . 34 LEU HD12 1 1
19 20271 1 1 34 LEU HD13 H 5.069 1.391 4.744 1.00 . A A . 34 LEU HD13 1 1
19 20272 1 1 34 LEU HD21 H 5.407 3.076 1.256 1.00 . A A . 34 LEU HD21 1 1
19 20273 1 1 34 LEU HD22 H 4.430 1.816 2.012 1.00 . A A . 34 LEU HD22 1 1
19 20274 1 1 34 LEU HD23 H 6.005 1.419 1.330 1.00 . A A . 34 LEU HD23 1 1
19 20275 1 1 34 LEU HG H 7.145 2.680 3.050 1.00 . A A . 34 LEU HG 1 1
19 20276 1 1 34 LEU N N 6.246 5.919 4.006 1.00 . A A . 34 LEU N 1 1
19 20277 1 1 34 LEU O O 4.015 4.957 1.348 1.00 . A A . 34 LEU O 1 1
19 20278 1 1 35 SER C C 2.930 8.125 1.308 1.00 . A A . 35 SER C 1 1
19 20279 1 1 35 SER CA C 2.614 7.048 2.352 1.00 . A A . 35 SER CA 1 1
19 20280 1 1 35 SER CB C 1.893 7.664 3.539 1.00 . A A . 35 SER CB 1 1
19 20281 1 1 35 SER H H 4.244 6.863 3.747 1.00 . A A . 35 SER H 1 1
19 20282 1 1 35 SER HA H 2.010 6.269 1.923 1.00 . A A . 35 SER HA 1 1
19 20283 1 1 35 SER HB2 H 0.849 7.791 3.298 1.00 . A A . 35 SER HB2 1 1
19 20284 1 1 35 SER HB3 H 1.990 7.008 4.398 1.00 . A A . 35 SER HB3 1 1
19 20285 1 1 35 SER HG H 1.813 9.606 3.633 1.00 . A A . 35 SER HG 1 1
19 20286 1 1 35 SER N N 3.870 6.481 2.925 1.00 . A A . 35 SER N 1 1
19 20287 1 1 35 SER O O 2.325 8.180 0.256 1.00 . A A . 35 SER O 1 1
19 20288 1 1 35 SER OG O 2.466 8.932 3.835 1.00 . A A . 35 SER OG 1 1
19 20289 1 1 36 LYS C C 5.095 9.602 -0.471 1.00 . A A . 36 LYS C 1 1
19 20290 1 1 36 LYS CA C 4.176 10.100 0.647 1.00 . A A . 36 LYS CA 1 1
19 20291 1 1 36 LYS CB C 4.892 11.151 1.493 1.00 . A A . 36 LYS CB 1 1
19 20292 1 1 36 LYS CD C 6.913 11.591 2.896 1.00 . A A . 36 LYS CD 1 1
19 20293 1 1 36 LYS CE C 8.440 11.511 2.805 1.00 . A A . 36 LYS CE 1 1
19 20294 1 1 36 LYS CG C 6.289 10.648 1.866 1.00 . A A . 36 LYS CG 1 1
19 20295 1 1 36 LYS H H 4.309 8.953 2.470 1.00 . A A . 36 LYS H 1 1
19 20296 1 1 36 LYS HA H 3.272 10.515 0.234 1.00 . A A . 36 LYS HA 1 1
19 20297 1 1 36 LYS HB2 H 4.978 12.067 0.929 1.00 . A A . 36 LYS HB2 1 1
19 20298 1 1 36 LYS HB3 H 4.326 11.334 2.393 1.00 . A A . 36 LYS HB3 1 1
19 20299 1 1 36 LYS HD2 H 6.593 12.604 2.697 1.00 . A A . 36 LYS HD2 1 1
19 20300 1 1 36 LYS HD3 H 6.597 11.302 3.887 1.00 . A A . 36 LYS HD3 1 1
19 20301 1 1 36 LYS HE2 H 8.829 10.867 3.582 1.00 . A A . 36 LYS HE2 1 1
19 20302 1 1 36 LYS HE3 H 8.740 11.153 1.834 1.00 . A A . 36 LYS HE3 1 1
19 20303 1 1 36 LYS HG2 H 6.214 9.654 2.285 1.00 . A A . 36 LYS HG2 1 1
19 20304 1 1 36 LYS HG3 H 6.909 10.620 0.982 1.00 . A A . 36 LYS HG3 1 1
19 20305 1 1 36 LYS HZ1 H 8.375 13.548 2.383 1.00 . A A . 36 LYS HZ1 1 1
19 20306 1 1 36 LYS HZ2 H 9.922 12.972 2.774 1.00 . A A . 36 LYS HZ2 1 1
19 20307 1 1 36 LYS HZ3 H 8.762 13.188 3.997 1.00 . A A . 36 LYS HZ3 1 1
19 20308 1 1 36 LYS N N 3.850 9.001 1.606 1.00 . A A . 36 LYS N 1 1
19 20309 1 1 36 LYS NZ N 8.910 12.911 3.005 1.00 . A A . 36 LYS NZ 1 1
19 20310 1 1 36 LYS O O 4.940 9.967 -1.619 1.00 . A A . 36 LYS O 1 1
19 20311 1 1 37 ARG C C 6.257 7.467 -2.237 1.00 . A A . 37 ARG C 1 1
19 20312 1 1 37 ARG CA C 7.002 8.301 -1.198 1.00 . A A . 37 ARG CA 1 1
19 20313 1 1 37 ARG CB C 8.022 7.450 -0.454 1.00 . A A . 37 ARG CB 1 1
19 20314 1 1 37 ARG CD C 8.369 5.348 0.820 1.00 . A A . 37 ARG CD 1 1
19 20315 1 1 37 ARG CG C 7.373 6.142 -0.016 1.00 . A A . 37 ARG CG 1 1
19 20316 1 1 37 ARG CZ C 10.727 4.909 0.472 1.00 . A A . 37 ARG CZ 1 1
19 20317 1 1 37 ARG H H 6.183 8.521 0.784 1.00 . A A . 37 ARG H 1 1
19 20318 1 1 37 ARG HA H 7.490 9.125 -1.670 1.00 . A A . 37 ARG HA 1 1
19 20319 1 1 37 ARG HB2 H 8.857 7.237 -1.106 1.00 . A A . 37 ARG HB2 1 1
19 20320 1 1 37 ARG HB3 H 8.372 7.986 0.414 1.00 . A A . 37 ARG HB3 1 1
19 20321 1 1 37 ARG HD2 H 8.623 5.896 1.716 1.00 . A A . 37 ARG HD2 1 1
19 20322 1 1 37 ARG HD3 H 7.966 4.381 1.068 1.00 . A A . 37 ARG HD3 1 1
19 20323 1 1 37 ARG HE H 9.485 5.321 -1.021 1.00 . A A . 37 ARG HE 1 1
19 20324 1 1 37 ARG HG2 H 6.494 6.356 0.575 1.00 . A A . 37 ARG HG2 1 1
19 20325 1 1 37 ARG HG3 H 7.094 5.569 -0.886 1.00 . A A . 37 ARG HG3 1 1
19 20326 1 1 37 ARG HH11 H 10.134 3.138 1.191 1.00 . A A . 37 ARG HH11 1 1
19 20327 1 1 37 ARG HH12 H 11.784 3.560 1.507 1.00 . A A . 37 ARG HH12 1 1
19 20328 1 1 37 ARG HH21 H 11.589 6.617 -0.120 1.00 . A A . 37 ARG HH21 1 1
19 20329 1 1 37 ARG HH22 H 12.608 5.530 0.765 1.00 . A A . 37 ARG HH22 1 1
19 20330 1 1 37 ARG N N 6.063 8.794 -0.148 1.00 . A A . 37 ARG N 1 1
19 20331 1 1 37 ARG NE N 9.567 5.198 -0.054 1.00 . A A . 37 ARG NE 1 1
19 20332 1 1 37 ARG NH1 N 10.895 3.781 1.106 1.00 . A A . 37 ARG NH1 1 1
19 20333 1 1 37 ARG NH2 N 11.718 5.751 0.364 1.00 . A A . 37 ARG NH2 1 1
19 20334 1 1 37 ARG O O 6.751 7.219 -3.318 1.00 . A A . 37 ARG O 1 1
19 20335 1 1 38 VAL C C 3.292 7.112 -3.633 1.00 . A A . 38 VAL C 1 1
19 20336 1 1 38 VAL CA C 4.295 6.226 -2.899 1.00 . A A . 38 VAL CA 1 1
19 20337 1 1 38 VAL CB C 3.572 5.177 -2.058 1.00 . A A . 38 VAL CB 1 1
19 20338 1 1 38 VAL CG1 C 4.583 4.160 -1.526 1.00 . A A . 38 VAL CG1 1 1
19 20339 1 1 38 VAL CG2 C 2.875 5.864 -0.890 1.00 . A A . 38 VAL CG2 1 1
19 20340 1 1 38 VAL H H 4.695 7.260 -1.051 1.00 . A A . 38 VAL H 1 1
19 20341 1 1 38 VAL HA H 4.953 5.751 -3.595 1.00 . A A . 38 VAL HA 1 1
19 20342 1 1 38 VAL HB H 2.837 4.670 -2.669 1.00 . A A . 38 VAL HB 1 1
19 20343 1 1 38 VAL HG11 H 4.846 4.411 -0.509 1.00 . A A . 38 VAL HG11 1 1
19 20344 1 1 38 VAL HG12 H 5.470 4.178 -2.142 1.00 . A A . 38 VAL HG12 1 1
19 20345 1 1 38 VAL HG13 H 4.147 3.172 -1.551 1.00 . A A . 38 VAL HG13 1 1
19 20346 1 1 38 VAL HG21 H 3.604 6.129 -0.143 1.00 . A A . 38 VAL HG21 1 1
19 20347 1 1 38 VAL HG22 H 2.144 5.196 -0.460 1.00 . A A . 38 VAL HG22 1 1
19 20348 1 1 38 VAL HG23 H 2.386 6.757 -1.243 1.00 . A A . 38 VAL HG23 1 1
19 20349 1 1 38 VAL N N 5.076 7.040 -1.922 1.00 . A A . 38 VAL N 1 1
19 20350 1 1 38 VAL O O 2.863 6.808 -4.730 1.00 . A A . 38 VAL O 1 1
19 20351 1 1 39 GLY C C 0.582 9.016 -3.079 1.00 . A A . 39 GLY C 1 1
19 20352 1 1 39 GLY CA C 1.973 9.139 -3.716 1.00 . A A . 39 GLY CA 1 1
19 20353 1 1 39 GLY H H 3.307 8.444 -2.172 1.00 . A A . 39 GLY H 1 1
19 20354 1 1 39 GLY HA2 H 2.327 10.156 -3.612 1.00 . A A . 39 GLY HA2 1 1
19 20355 1 1 39 GLY HA3 H 1.908 8.889 -4.764 1.00 . A A . 39 GLY HA3 1 1
19 20356 1 1 39 GLY N N 2.932 8.215 -3.047 1.00 . A A . 39 GLY N 1 1
19 20357 1 1 39 GLY O O -0.425 9.132 -3.746 1.00 . A A . 39 GLY O 1 1
19 20358 1 1 40 LEU C C -0.719 9.084 0.342 1.00 . A A . 40 LEU C 1 1
19 20359 1 1 40 LEU CA C -0.819 8.686 -1.123 1.00 . A A . 40 LEU CA 1 1
19 20360 1 1 40 LEU CB C -1.212 7.209 -1.220 1.00 . A A . 40 LEU CB 1 1
19 20361 1 1 40 LEU CD1 C -0.332 5.133 -0.151 1.00 . A A . 40 LEU CD1 1 1
19 20362 1 1 40 LEU CD2 C 0.506 5.841 -2.400 1.00 . A A . 40 LEU CD2 1 1
19 20363 1 1 40 LEU CG C 0.022 6.335 -1.034 1.00 . A A . 40 LEU CG 1 1
19 20364 1 1 40 LEU H H 1.339 8.717 -1.264 1.00 . A A . 40 LEU H 1 1
19 20365 1 1 40 LEU HA H -1.547 9.297 -1.631 1.00 . A A . 40 LEU HA 1 1
19 20366 1 1 40 LEU HB2 H -1.926 6.979 -0.441 1.00 . A A . 40 LEU HB2 1 1
19 20367 1 1 40 LEU HB3 H -1.652 7.012 -2.184 1.00 . A A . 40 LEU HB3 1 1
19 20368 1 1 40 LEU HD11 H 0.200 4.260 -0.499 1.00 . A A . 40 LEU HD11 1 1
19 20369 1 1 40 LEU HD12 H -1.395 4.950 -0.198 1.00 . A A . 40 LEU HD12 1 1
19 20370 1 1 40 LEU HD13 H -0.048 5.342 0.868 1.00 . A A . 40 LEU HD13 1 1
19 20371 1 1 40 LEU HD21 H 1.037 4.909 -2.278 1.00 . A A . 40 LEU HD21 1 1
19 20372 1 1 40 LEU HD22 H 1.166 6.576 -2.836 1.00 . A A . 40 LEU HD22 1 1
19 20373 1 1 40 LEU HD23 H -0.342 5.690 -3.050 1.00 . A A . 40 LEU HD23 1 1
19 20374 1 1 40 LEU HG H 0.797 6.912 -0.560 1.00 . A A . 40 LEU HG 1 1
19 20375 1 1 40 LEU N N 0.516 8.797 -1.792 1.00 . A A . 40 LEU N 1 1
19 20376 1 1 40 LEU O O 0.355 9.193 0.897 1.00 . A A . 40 LEU O 1 1
19 20377 1 1 41 SER C C -1.421 8.327 3.207 1.00 . A A . 41 SER C 1 1
19 20378 1 1 41 SER CA C -1.802 9.572 2.437 1.00 . A A . 41 SER CA 1 1
19 20379 1 1 41 SER CB C -3.220 10.002 2.789 1.00 . A A . 41 SER CB 1 1
19 20380 1 1 41 SER H H -2.690 9.113 0.537 1.00 . A A . 41 SER H 1 1
19 20381 1 1 41 SER HA H -1.101 10.366 2.639 1.00 . A A . 41 SER HA 1 1
19 20382 1 1 41 SER HB2 H -3.921 9.485 2.159 1.00 . A A . 41 SER HB2 1 1
19 20383 1 1 41 SER HB3 H -3.420 9.758 3.826 1.00 . A A . 41 SER HB3 1 1
19 20384 1 1 41 SER HG H -4.063 11.549 1.963 1.00 . A A . 41 SER HG 1 1
19 20385 1 1 41 SER N N -1.834 9.247 0.992 1.00 . A A . 41 SER N 1 1
19 20386 1 1 41 SER O O -1.553 7.227 2.709 1.00 . A A . 41 SER O 1 1
19 20387 1 1 41 SER OG O -3.352 11.405 2.591 1.00 . A A . 41 SER OG 1 1
19 20388 1 1 42 PRO C C -1.725 6.645 5.750 1.00 . A A . 42 PRO C 1 1
19 20389 1 1 42 PRO CA C -0.516 7.398 5.205 1.00 . A A . 42 PRO CA 1 1
19 20390 1 1 42 PRO CB C 0.285 8.044 6.322 1.00 . A A . 42 PRO CB 1 1
19 20391 1 1 42 PRO CD C -0.759 9.817 5.054 1.00 . A A . 42 PRO CD 1 1
19 20392 1 1 42 PRO CG C -0.243 9.444 6.423 1.00 . A A . 42 PRO CG 1 1
19 20393 1 1 42 PRO HA H 0.106 6.739 4.631 1.00 . A A . 42 PRO HA 1 1
19 20394 1 1 42 PRO HB2 H 0.133 7.513 7.250 1.00 . A A . 42 PRO HB2 1 1
19 20395 1 1 42 PRO HB3 H 1.331 8.064 6.063 1.00 . A A . 42 PRO HB3 1 1
19 20396 1 1 42 PRO HD2 H -1.701 10.344 5.134 1.00 . A A . 42 PRO HD2 1 1
19 20397 1 1 42 PRO HD3 H -0.033 10.414 4.524 1.00 . A A . 42 PRO HD3 1 1
19 20398 1 1 42 PRO HG2 H -1.048 9.483 7.145 1.00 . A A . 42 PRO HG2 1 1
19 20399 1 1 42 PRO HG3 H 0.547 10.117 6.713 1.00 . A A . 42 PRO HG3 1 1
19 20400 1 1 42 PRO N N -0.943 8.529 4.384 1.00 . A A . 42 PRO N 1 1
19 20401 1 1 42 PRO O O -1.817 5.441 5.624 1.00 . A A . 42 PRO O 1 1
19 20402 1 1 43 THR C C -4.287 5.528 5.890 1.00 . A A . 43 THR C 1 1
19 20403 1 1 43 THR CA C -3.872 6.642 6.863 1.00 . A A . 43 THR CA 1 1
19 20404 1 1 43 THR CB C -4.950 7.729 6.958 1.00 . A A . 43 THR CB 1 1
19 20405 1 1 43 THR CG2 C -6.334 7.111 6.736 1.00 . A A . 43 THR CG2 1 1
19 20406 1 1 43 THR H H -2.582 8.312 6.414 1.00 . A A . 43 THR H 1 1
19 20407 1 1 43 THR HA H -3.669 6.232 7.839 1.00 . A A . 43 THR HA 1 1
19 20408 1 1 43 THR HB H -4.770 8.483 6.209 1.00 . A A . 43 THR HB 1 1
19 20409 1 1 43 THR HG1 H -3.997 8.598 8.414 1.00 . A A . 43 THR HG1 1 1
19 20410 1 1 43 THR HG21 H -6.361 6.628 5.770 1.00 . A A . 43 THR HG21 1 1
19 20411 1 1 43 THR HG22 H -7.084 7.887 6.772 1.00 . A A . 43 THR HG22 1 1
19 20412 1 1 43 THR HG23 H -6.532 6.384 7.509 1.00 . A A . 43 THR HG23 1 1
19 20413 1 1 43 THR N N -2.665 7.338 6.334 1.00 . A A . 43 THR N 1 1
19 20414 1 1 43 THR O O -4.406 4.382 6.276 1.00 . A A . 43 THR O 1 1
19 20415 1 1 43 THR OG1 O -4.903 8.325 8.248 1.00 . A A . 43 THR OG1 1 1
19 20416 1 1 44 PRO C C -3.600 4.096 3.208 1.00 . A A . 44 PRO C 1 1
19 20417 1 1 44 PRO CA C -4.826 4.918 3.609 1.00 . A A . 44 PRO CA 1 1
19 20418 1 1 44 PRO CB C -5.302 5.775 2.445 1.00 . A A . 44 PRO CB 1 1
19 20419 1 1 44 PRO CD C -4.352 7.261 4.112 1.00 . A A . 44 PRO CD 1 1
19 20420 1 1 44 PRO CG C -4.620 7.100 2.631 1.00 . A A . 44 PRO CG 1 1
19 20421 1 1 44 PRO HA H -5.618 4.270 3.955 1.00 . A A . 44 PRO HA 1 1
19 20422 1 1 44 PRO HB2 H -5.010 5.327 1.505 1.00 . A A . 44 PRO HB2 1 1
19 20423 1 1 44 PRO HB3 H -6.373 5.901 2.484 1.00 . A A . 44 PRO HB3 1 1
19 20424 1 1 44 PRO HD2 H -3.360 7.655 4.277 1.00 . A A . 44 PRO HD2 1 1
19 20425 1 1 44 PRO HD3 H -5.095 7.901 4.559 1.00 . A A . 44 PRO HD3 1 1
19 20426 1 1 44 PRO HG2 H -3.686 7.112 2.084 1.00 . A A . 44 PRO HG2 1 1
19 20427 1 1 44 PRO HG3 H -5.260 7.896 2.287 1.00 . A A . 44 PRO HG3 1 1
19 20428 1 1 44 PRO N N -4.463 5.902 4.648 1.00 . A A . 44 PRO N 1 1
19 20429 1 1 44 PRO O O -3.679 2.896 3.045 1.00 . A A . 44 PRO O 1 1
19 20430 1 1 45 CYS C C -1.236 2.649 3.469 1.00 . A A . 45 CYS C 1 1
19 20431 1 1 45 CYS CA C -1.232 3.954 2.701 1.00 . A A . 45 CYS CA 1 1
19 20432 1 1 45 CYS CB C -0.055 4.824 3.139 1.00 . A A . 45 CYS CB 1 1
19 20433 1 1 45 CYS H H -2.403 5.694 3.213 1.00 . A A . 45 CYS H 1 1
19 20434 1 1 45 CYS HA H -1.196 3.772 1.641 1.00 . A A . 45 CYS HA 1 1
19 20435 1 1 45 CYS HB2 H -0.097 5.773 2.629 1.00 . A A . 45 CYS HB2 1 1
19 20436 1 1 45 CYS HB3 H -0.107 4.985 4.204 1.00 . A A . 45 CYS HB3 1 1
19 20437 1 1 45 CYS HG H 2.140 4.205 3.411 1.00 . A A . 45 CYS HG 1 1
19 20438 1 1 45 CYS N N -2.456 4.728 3.065 1.00 . A A . 45 CYS N 1 1
19 20439 1 1 45 CYS O O -1.137 1.577 2.905 1.00 . A A . 45 CYS O 1 1
19 20440 1 1 45 CYS SG S 1.497 3.985 2.733 1.00 . A A . 45 CYS SG 1 1
19 20441 1 1 46 LEU C C -2.627 0.639 5.016 1.00 . A A . 46 LEU C 1 1
19 20442 1 1 46 LEU CA C -1.501 1.497 5.559 1.00 . A A . 46 LEU CA 1 1
19 20443 1 1 46 LEU CB C -1.816 1.981 6.965 1.00 . A A . 46 LEU CB 1 1
19 20444 1 1 46 LEU CD1 C -1.242 4.273 7.777 1.00 . A A . 46 LEU CD1 1 1
19 20445 1 1 46 LEU CD2 C -0.035 2.284 8.679 1.00 . A A . 46 LEU CD2 1 1
19 20446 1 1 46 LEU CG C -0.687 2.890 7.439 1.00 . A A . 46 LEU CG 1 1
19 20447 1 1 46 LEU H H -1.539 3.603 5.178 1.00 . A A . 46 LEU H 1 1
19 20448 1 1 46 LEU HA H -0.565 0.961 5.543 1.00 . A A . 46 LEU HA 1 1
19 20449 1 1 46 LEU HB2 H -2.749 2.533 6.956 1.00 . A A . 46 LEU HB2 1 1
19 20450 1 1 46 LEU HB3 H -1.902 1.134 7.628 1.00 . A A . 46 LEU HB3 1 1
19 20451 1 1 46 LEU HD11 H -2.255 4.354 7.410 1.00 . A A . 46 LEU HD11 1 1
19 20452 1 1 46 LEU HD12 H -0.629 5.031 7.307 1.00 . A A . 46 LEU HD12 1 1
19 20453 1 1 46 LEU HD13 H -1.232 4.414 8.846 1.00 . A A . 46 LEU HD13 1 1
19 20454 1 1 46 LEU HD21 H -0.662 2.462 9.539 1.00 . A A . 46 LEU HD21 1 1
19 20455 1 1 46 LEU HD22 H 0.932 2.739 8.836 1.00 . A A . 46 LEU HD22 1 1
19 20456 1 1 46 LEU HD23 H 0.086 1.221 8.536 1.00 . A A . 46 LEU HD23 1 1
19 20457 1 1 46 LEU HG H 0.048 2.980 6.652 1.00 . A A . 46 LEU HG 1 1
19 20458 1 1 46 LEU N N -1.416 2.728 4.753 1.00 . A A . 46 LEU N 1 1
19 20459 1 1 46 LEU O O -2.462 -0.532 4.762 1.00 . A A . 46 LEU O 1 1
19 20460 1 1 47 GLU C C -4.358 -0.368 3.026 1.00 . A A . 47 GLU C 1 1
19 20461 1 1 47 GLU CA C -4.885 0.455 4.203 1.00 . A A . 47 GLU CA 1 1
19 20462 1 1 47 GLU CB C -5.889 1.501 3.722 1.00 . A A . 47 GLU CB 1 1
19 20463 1 1 47 GLU CD C -8.370 1.412 3.453 1.00 . A A . 47 GLU CD 1 1
19 20464 1 1 47 GLU CG C -7.218 1.306 4.453 1.00 . A A . 47 GLU CG 1 1
19 20465 1 1 47 GLU H H -3.867 2.188 4.962 1.00 . A A . 47 GLU H 1 1
19 20466 1 1 47 GLU HA H -5.332 -0.177 4.946 1.00 . A A . 47 GLU HA 1 1
19 20467 1 1 47 GLU HB2 H -5.505 2.487 3.930 1.00 . A A . 47 GLU HB2 1 1
19 20468 1 1 47 GLU HB3 H -6.043 1.391 2.660 1.00 . A A . 47 GLU HB3 1 1
19 20469 1 1 47 GLU HG2 H -7.233 0.330 4.918 1.00 . A A . 47 GLU HG2 1 1
19 20470 1 1 47 GLU HG3 H -7.328 2.068 5.209 1.00 . A A . 47 GLU HG3 1 1
19 20471 1 1 47 GLU N N -3.765 1.230 4.785 1.00 . A A . 47 GLU N 1 1
19 20472 1 1 47 GLU O O -4.721 -1.513 2.837 1.00 . A A . 47 GLU O 1 1
19 20473 1 1 47 GLU OE1 O -8.104 1.741 2.308 1.00 . A A . 47 GLU OE1 1 1
19 20474 1 1 47 GLU OE2 O -9.495 1.163 3.848 1.00 . A A . 47 GLU OE2 1 1
19 20475 1 1 48 ARG C C -1.912 -1.604 1.644 1.00 . A A . 48 ARG C 1 1
19 20476 1 1 48 ARG CA C -2.876 -0.541 1.110 1.00 . A A . 48 ARG CA 1 1
19 20477 1 1 48 ARG CB C -2.117 0.516 0.290 1.00 . A A . 48 ARG CB 1 1
19 20478 1 1 48 ARG CD C -3.533 1.835 -1.294 1.00 . A A . 48 ARG CD 1 1
19 20479 1 1 48 ARG CG C -2.985 1.770 0.132 1.00 . A A . 48 ARG CG 1 1
19 20480 1 1 48 ARG CZ C -5.842 1.494 -1.937 1.00 . A A . 48 ARG CZ 1 1
19 20481 1 1 48 ARG H H -3.171 1.119 2.447 1.00 . A A . 48 ARG H 1 1
19 20482 1 1 48 ARG HA H -3.646 -0.990 0.513 1.00 . A A . 48 ARG HA 1 1
19 20483 1 1 48 ARG HB2 H -1.198 0.775 0.799 1.00 . A A . 48 ARG HB2 1 1
19 20484 1 1 48 ARG HB3 H -1.883 0.116 -0.687 1.00 . A A . 48 ARG HB3 1 1
19 20485 1 1 48 ARG HD2 H -3.075 2.653 -1.834 1.00 . A A . 48 ARG HD2 1 1
19 20486 1 1 48 ARG HD3 H -3.362 0.903 -1.806 1.00 . A A . 48 ARG HD3 1 1
19 20487 1 1 48 ARG HE H -5.319 2.663 -0.419 1.00 . A A . 48 ARG HE 1 1
19 20488 1 1 48 ARG HG2 H -3.807 1.731 0.831 1.00 . A A . 48 ARG HG2 1 1
19 20489 1 1 48 ARG HG3 H -2.389 2.648 0.328 1.00 . A A . 48 ARG HG3 1 1
19 20490 1 1 48 ARG HH11 H -4.935 -0.288 -1.859 1.00 . A A . 48 ARG HH11 1 1
19 20491 1 1 48 ARG HH12 H -6.347 -0.208 -2.859 1.00 . A A . 48 ARG HH12 1 1
19 20492 1 1 48 ARG HH21 H -6.952 3.140 -2.197 1.00 . A A . 48 ARG HH21 1 1
19 20493 1 1 48 ARG HH22 H -7.488 1.731 -3.052 1.00 . A A . 48 ARG HH22 1 1
19 20494 1 1 48 ARG N N -3.467 0.205 2.254 1.00 . A A . 48 ARG N 1 1
19 20495 1 1 48 ARG NE N -4.994 2.072 -1.131 1.00 . A A . 48 ARG NE 1 1
19 20496 1 1 48 ARG NH1 N -5.697 0.234 -2.242 1.00 . A A . 48 ARG NH1 1 1
19 20497 1 1 48 ARG NH2 N -6.839 2.175 -2.434 1.00 . A A . 48 ARG NH2 1 1
19 20498 1 1 48 ARG O O -1.953 -2.758 1.252 1.00 . A A . 48 ARG O 1 1
19 20499 1 1 49 VAL C C -0.869 -3.260 3.941 1.00 . A A . 49 VAL C 1 1
19 20500 1 1 49 VAL CA C -0.108 -2.201 3.145 1.00 . A A . 49 VAL CA 1 1
19 20501 1 1 49 VAL CB C 0.793 -1.361 4.068 1.00 . A A . 49 VAL CB 1 1
19 20502 1 1 49 VAL CG1 C 0.666 -1.848 5.517 1.00 . A A . 49 VAL CG1 1 1
19 20503 1 1 49 VAL CG2 C 2.243 -1.503 3.616 1.00 . A A . 49 VAL CG2 1 1
19 20504 1 1 49 VAL H H -1.063 -0.296 2.870 1.00 . A A . 49 VAL H 1 1
19 20505 1 1 49 VAL HA H 0.483 -2.665 2.370 1.00 . A A . 49 VAL HA 1 1
19 20506 1 1 49 VAL HB H 0.497 -0.320 4.011 1.00 . A A . 49 VAL HB 1 1
19 20507 1 1 49 VAL HG11 H -0.303 -1.577 5.906 1.00 . A A . 49 VAL HG11 1 1
19 20508 1 1 49 VAL HG12 H 1.434 -1.390 6.119 1.00 . A A . 49 VAL HG12 1 1
19 20509 1 1 49 VAL HG13 H 0.778 -2.923 5.548 1.00 . A A . 49 VAL HG13 1 1
19 20510 1 1 49 VAL HG21 H 2.735 -0.544 3.677 1.00 . A A . 49 VAL HG21 1 1
19 20511 1 1 49 VAL HG22 H 2.267 -1.858 2.597 1.00 . A A . 49 VAL HG22 1 1
19 20512 1 1 49 VAL HG23 H 2.749 -2.211 4.253 1.00 . A A . 49 VAL HG23 1 1
19 20513 1 1 49 VAL N N -1.062 -1.225 2.558 1.00 . A A . 49 VAL N 1 1
19 20514 1 1 49 VAL O O -0.689 -4.446 3.751 1.00 . A A . 49 VAL O 1 1
19 20515 1 1 50 ARG C C -3.047 -4.898 4.710 1.00 . A A . 50 ARG C 1 1
19 20516 1 1 50 ARG CA C -2.497 -3.820 5.632 1.00 . A A . 50 ARG CA 1 1
19 20517 1 1 50 ARG CB C -3.635 -3.016 6.269 1.00 . A A . 50 ARG CB 1 1
19 20518 1 1 50 ARG CD C -3.287 -1.821 8.442 1.00 . A A . 50 ARG CD 1 1
19 20519 1 1 50 ARG CG C -3.066 -1.756 6.931 1.00 . A A . 50 ARG CG 1 1
19 20520 1 1 50 ARG CZ C -5.153 -2.554 9.799 1.00 . A A . 50 ARG CZ 1 1
19 20521 1 1 50 ARG H H -1.858 -1.881 4.962 1.00 . A A . 50 ARG H 1 1
19 20522 1 1 50 ARG HA H -1.876 -4.254 6.389 1.00 . A A . 50 ARG HA 1 1
19 20523 1 1 50 ARG HB2 H -4.346 -2.734 5.507 1.00 . A A . 50 ARG HB2 1 1
19 20524 1 1 50 ARG HB3 H -4.128 -3.621 7.014 1.00 . A A . 50 ARG HB3 1 1
19 20525 1 1 50 ARG HD2 H -2.605 -2.531 8.891 1.00 . A A . 50 ARG HD2 1 1
19 20526 1 1 50 ARG HD3 H -3.156 -0.844 8.881 1.00 . A A . 50 ARG HD3 1 1
19 20527 1 1 50 ARG HE H -5.278 -2.361 7.827 1.00 . A A . 50 ARG HE 1 1
19 20528 1 1 50 ARG HG2 H -2.008 -1.689 6.728 1.00 . A A . 50 ARG HG2 1 1
19 20529 1 1 50 ARG HG3 H -3.565 -0.885 6.533 1.00 . A A . 50 ARG HG3 1 1
19 20530 1 1 50 ARG HH11 H -5.528 -0.645 10.271 1.00 . A A . 50 ARG HH11 1 1
19 20531 1 1 50 ARG HH12 H -5.913 -1.809 11.495 1.00 . A A . 50 ARG HH12 1 1
19 20532 1 1 50 ARG HH21 H -4.879 -4.528 9.606 1.00 . A A . 50 ARG HH21 1 1
19 20533 1 1 50 ARG HH22 H -5.545 -4.009 11.119 1.00 . A A . 50 ARG HH22 1 1
19 20534 1 1 50 ARG N N -1.724 -2.839 4.830 1.00 . A A . 50 ARG N 1 1
19 20535 1 1 50 ARG NE N -4.695 -2.274 8.610 1.00 . A A . 50 ARG NE 1 1
19 20536 1 1 50 ARG NH1 N -5.564 -1.594 10.583 1.00 . A A . 50 ARG NH1 1 1
19 20537 1 1 50 ARG NH2 N -5.197 -3.794 10.206 1.00 . A A . 50 ARG NH2 1 1
19 20538 1 1 50 ARG O O -2.963 -6.079 4.991 1.00 . A A . 50 ARG O 1 1
19 20539 1 1 51 ARG C C -2.982 -6.502 2.302 1.00 . A A . 51 ARG C 1 1
19 20540 1 1 51 ARG CA C -4.091 -5.502 2.620 1.00 . A A . 51 ARG CA 1 1
19 20541 1 1 51 ARG CB C -4.470 -4.693 1.374 1.00 . A A . 51 ARG CB 1 1
19 20542 1 1 51 ARG CD C -5.115 -6.886 0.348 1.00 . A A . 51 ARG CD 1 1
19 20543 1 1 51 ARG CG C -4.354 -5.575 0.126 1.00 . A A . 51 ARG CG 1 1
19 20544 1 1 51 ARG CZ C -6.689 -7.635 -1.335 1.00 . A A . 51 ARG CZ 1 1
19 20545 1 1 51 ARG H H -3.604 -3.547 3.376 1.00 . A A . 51 ARG H 1 1
19 20546 1 1 51 ARG HA H -4.955 -6.007 3.017 1.00 . A A . 51 ARG HA 1 1
19 20547 1 1 51 ARG HB2 H -5.487 -4.340 1.472 1.00 . A A . 51 ARG HB2 1 1
19 20548 1 1 51 ARG HB3 H -3.804 -3.847 1.279 1.00 . A A . 51 ARG HB3 1 1
19 20549 1 1 51 ARG HD2 H -4.534 -7.723 -0.018 1.00 . A A . 51 ARG HD2 1 1
19 20550 1 1 51 ARG HD3 H -5.345 -7.015 1.394 1.00 . A A . 51 ARG HD3 1 1
19 20551 1 1 51 ARG HE H -6.957 -5.969 -0.287 1.00 . A A . 51 ARG HE 1 1
19 20552 1 1 51 ARG HG2 H -4.773 -5.054 -0.722 1.00 . A A . 51 ARG HG2 1 1
19 20553 1 1 51 ARG HG3 H -3.314 -5.793 -0.064 1.00 . A A . 51 ARG HG3 1 1
19 20554 1 1 51 ARG HH11 H -6.166 -9.191 -0.189 1.00 . A A . 51 ARG HH11 1 1
19 20555 1 1 51 ARG HH12 H -6.775 -9.590 -1.761 1.00 . A A . 51 ARG HH12 1 1
19 20556 1 1 51 ARG HH21 H -7.291 -6.288 -2.689 1.00 . A A . 51 ARG HH21 1 1
19 20557 1 1 51 ARG HH22 H -7.412 -7.946 -3.177 1.00 . A A . 51 ARG HH22 1 1
19 20558 1 1 51 ARG N N -3.575 -4.501 3.590 1.00 . A A . 51 ARG N 1 1
19 20559 1 1 51 ARG NE N -6.370 -6.739 -0.440 1.00 . A A . 51 ARG NE 1 1
19 20560 1 1 51 ARG NH1 N -6.531 -8.904 -1.075 1.00 . A A . 51 ARG NH1 1 1
19 20561 1 1 51 ARG NH2 N -7.168 -7.260 -2.491 1.00 . A A . 51 ARG NH2 1 1
19 20562 1 1 51 ARG O O -3.190 -7.699 2.295 1.00 . A A . 51 ARG O 1 1
19 20563 1 1 52 LEU C C -0.363 -7.790 3.021 1.00 . A A . 52 LEU C 1 1
19 20564 1 1 52 LEU CA C -0.657 -6.939 1.785 1.00 . A A . 52 LEU CA 1 1
19 20565 1 1 52 LEU CB C 0.527 -6.029 1.460 1.00 . A A . 52 LEU CB 1 1
19 20566 1 1 52 LEU CD1 C 1.422 -4.393 -0.200 1.00 . A A . 52 LEU CD1 1 1
19 20567 1 1 52 LEU CD2 C 0.474 -6.569 -0.977 1.00 . A A . 52 LEU CD2 1 1
19 20568 1 1 52 LEU CG C 0.348 -5.448 0.058 1.00 . A A . 52 LEU CG 1 1
19 20569 1 1 52 LEU H H -1.639 -5.046 2.099 1.00 . A A . 52 LEU H 1 1
19 20570 1 1 52 LEU HA H -0.885 -7.563 0.943 1.00 . A A . 52 LEU HA 1 1
19 20571 1 1 52 LEU HB2 H 0.575 -5.227 2.182 1.00 . A A . 52 LEU HB2 1 1
19 20572 1 1 52 LEU HB3 H 1.442 -6.602 1.496 1.00 . A A . 52 LEU HB3 1 1
19 20573 1 1 52 LEU HD11 H 0.957 -3.426 -0.317 1.00 . A A . 52 LEU HD11 1 1
19 20574 1 1 52 LEU HD12 H 1.965 -4.645 -1.100 1.00 . A A . 52 LEU HD12 1 1
19 20575 1 1 52 LEU HD13 H 2.106 -4.365 0.636 1.00 . A A . 52 LEU HD13 1 1
19 20576 1 1 52 LEU HD21 H 0.874 -7.453 -0.502 1.00 . A A . 52 LEU HD21 1 1
19 20577 1 1 52 LEU HD22 H 1.136 -6.254 -1.769 1.00 . A A . 52 LEU HD22 1 1
19 20578 1 1 52 LEU HD23 H -0.499 -6.790 -1.387 1.00 . A A . 52 LEU HD23 1 1
19 20579 1 1 52 LEU HG H -0.629 -4.992 -0.021 1.00 . A A . 52 LEU HG 1 1
19 20580 1 1 52 LEU N N -1.790 -6.017 2.068 1.00 . A A . 52 LEU N 1 1
19 20581 1 1 52 LEU O O 0.296 -8.808 2.948 1.00 . A A . 52 LEU O 1 1
19 20582 1 1 53 GLU C C -1.455 -9.445 5.394 1.00 . A A . 53 GLU C 1 1
19 20583 1 1 53 GLU CA C -0.619 -8.163 5.406 1.00 . A A . 53 GLU CA 1 1
19 20584 1 1 53 GLU CB C -1.076 -7.242 6.539 1.00 . A A . 53 GLU CB 1 1
19 20585 1 1 53 GLU CD C -0.666 -7.608 8.976 1.00 . A A . 53 GLU CD 1 1
19 20586 1 1 53 GLU CG C -0.020 -7.225 7.643 1.00 . A A . 53 GLU CG 1 1
19 20587 1 1 53 GLU H H -1.391 -6.559 4.192 1.00 . A A . 53 GLU H 1 1
19 20588 1 1 53 GLU HA H 0.428 -8.393 5.513 1.00 . A A . 53 GLU HA 1 1
19 20589 1 1 53 GLU HB2 H -1.215 -6.241 6.157 1.00 . A A . 53 GLU HB2 1 1
19 20590 1 1 53 GLU HB3 H -2.010 -7.605 6.942 1.00 . A A . 53 GLU HB3 1 1
19 20591 1 1 53 GLU HG2 H 0.760 -7.934 7.405 1.00 . A A . 53 GLU HG2 1 1
19 20592 1 1 53 GLU HG3 H 0.404 -6.236 7.721 1.00 . A A . 53 GLU HG3 1 1
19 20593 1 1 53 GLU N N -0.857 -7.380 4.159 1.00 . A A . 53 GLU N 1 1
19 20594 1 1 53 GLU O O -0.933 -10.539 5.479 1.00 . A A . 53 GLU O 1 1
19 20595 1 1 53 GLU OE1 O -1.883 -7.569 9.054 1.00 . A A . 53 GLU OE1 1 1
19 20596 1 1 53 GLU OE2 O 0.065 -7.934 9.896 1.00 . A A . 53 GLU OE2 1 1
19 20597 1 1 54 ARG C C -3.093 -11.556 4.274 1.00 . A A . 54 ARG C 1 1
19 20598 1 1 54 ARG CA C -3.620 -10.529 5.280 1.00 . A A . 54 ARG CA 1 1
19 20599 1 1 54 ARG CB C -4.999 -10.022 4.856 1.00 . A A . 54 ARG CB 1 1
19 20600 1 1 54 ARG CD C -6.185 -9.310 2.778 1.00 . A A . 54 ARG CD 1 1
19 20601 1 1 54 ARG CG C -4.873 -9.217 3.561 1.00 . A A . 54 ARG CG 1 1
19 20602 1 1 54 ARG CZ C -8.362 -9.545 3.813 1.00 . A A . 54 ARG CZ 1 1
19 20603 1 1 54 ARG H H -3.151 -8.424 5.227 1.00 . A A . 54 ARG H 1 1
19 20604 1 1 54 ARG HA H -3.672 -10.963 6.267 1.00 . A A . 54 ARG HA 1 1
19 20605 1 1 54 ARG HB2 H -5.657 -10.863 4.695 1.00 . A A . 54 ARG HB2 1 1
19 20606 1 1 54 ARG HB3 H -5.404 -9.391 5.632 1.00 . A A . 54 ARG HB3 1 1
19 20607 1 1 54 ARG HD2 H -6.163 -8.642 1.927 1.00 . A A . 54 ARG HD2 1 1
19 20608 1 1 54 ARG HD3 H -6.360 -10.324 2.457 1.00 . A A . 54 ARG HD3 1 1
19 20609 1 1 54 ARG HE H -7.082 -8.116 4.330 1.00 . A A . 54 ARG HE 1 1
19 20610 1 1 54 ARG HG2 H -4.667 -8.182 3.798 1.00 . A A . 54 ARG HG2 1 1
19 20611 1 1 54 ARG HG3 H -4.069 -9.618 2.963 1.00 . A A . 54 ARG HG3 1 1
19 20612 1 1 54 ARG HH11 H -8.254 -10.229 1.936 1.00 . A A . 54 ARG HH11 1 1
19 20613 1 1 54 ARG HH12 H -9.651 -10.722 2.834 1.00 . A A . 54 ARG HH12 1 1
19 20614 1 1 54 ARG HH21 H -8.732 -9.013 5.709 1.00 . A A . 54 ARG HH21 1 1
19 20615 1 1 54 ARG HH22 H -9.922 -10.032 4.970 1.00 . A A . 54 ARG HH22 1 1
19 20616 1 1 54 ARG N N -2.750 -9.318 5.292 1.00 . A A . 54 ARG N 1 1
19 20617 1 1 54 ARG NE N -7.236 -8.887 3.744 1.00 . A A . 54 ARG NE 1 1
19 20618 1 1 54 ARG NH1 N -8.789 -10.217 2.780 1.00 . A A . 54 ARG NH1 1 1
19 20619 1 1 54 ARG NH2 N -9.060 -9.529 4.917 1.00 . A A . 54 ARG NH2 1 1
19 20620 1 1 54 ARG O O -3.289 -12.745 4.427 1.00 . A A . 54 ARG O 1 1
19 20621 1 1 55 GLN C C -0.564 -12.666 2.725 1.00 . A A . 55 GLN C 1 1
19 20622 1 1 55 GLN CA C -1.884 -12.065 2.235 1.00 . A A . 55 GLN CA 1 1
19 20623 1 1 55 GLN CB C -1.655 -11.225 0.979 1.00 . A A . 55 GLN CB 1 1
19 20624 1 1 55 GLN CD C -3.499 -12.373 -0.257 1.00 . A A . 55 GLN CD 1 1
19 20625 1 1 55 GLN CG C -2.985 -11.024 0.249 1.00 . A A . 55 GLN CG 1 1
19 20626 1 1 55 GLN H H -2.273 -10.147 3.141 1.00 . A A . 55 GLN H 1 1
19 20627 1 1 55 GLN HA H -2.601 -12.845 2.035 1.00 . A A . 55 GLN HA 1 1
19 20628 1 1 55 GLN HB2 H -1.249 -10.264 1.258 1.00 . A A . 55 GLN HB2 1 1
19 20629 1 1 55 GLN HB3 H -0.962 -11.734 0.327 1.00 . A A . 55 GLN HB3 1 1
19 20630 1 1 55 GLN HE21 H -5.215 -12.247 0.733 1.00 . A A . 55 GLN HE21 1 1
19 20631 1 1 55 GLN HE22 H -5.013 -13.656 -0.192 1.00 . A A . 55 GLN HE22 1 1
19 20632 1 1 55 GLN HG2 H -3.706 -10.594 0.928 1.00 . A A . 55 GLN HG2 1 1
19 20633 1 1 55 GLN HG3 H -2.838 -10.360 -0.589 1.00 . A A . 55 GLN HG3 1 1
19 20634 1 1 55 GLN N N -2.423 -11.109 3.247 1.00 . A A . 55 GLN N 1 1
19 20635 1 1 55 GLN NE2 N -4.673 -12.794 0.127 1.00 . A A . 55 GLN NE2 1 1
19 20636 1 1 55 GLN O O 0.146 -13.316 1.983 1.00 . A A . 55 GLN O 1 1
19 20637 1 1 55 GLN OE1 O -2.825 -13.052 -1.008 1.00 . A A . 55 GLN OE1 1 1
19 20638 1 1 56 GLY C C 2.222 -12.429 3.720 1.00 . A A . 56 GLY C 1 1
19 20639 1 1 56 GLY CA C 1.045 -13.011 4.502 1.00 . A A . 56 GLY CA 1 1
19 20640 1 1 56 GLY H H -0.816 -11.926 4.550 1.00 . A A . 56 GLY H 1 1
19 20641 1 1 56 GLY HA2 H 1.141 -12.751 5.547 1.00 . A A . 56 GLY HA2 1 1
19 20642 1 1 56 GLY HA3 H 1.041 -14.085 4.397 1.00 . A A . 56 GLY HA3 1 1
19 20643 1 1 56 GLY N N -0.230 -12.454 3.969 1.00 . A A . 56 GLY N 1 1
19 20644 1 1 56 GLY O O 3.114 -13.140 3.302 1.00 . A A . 56 GLY O 1 1
19 20645 1 1 57 PHE C C 3.916 -9.320 3.530 1.00 . A A . 57 PHE C 1 1
19 20646 1 1 57 PHE CA C 3.351 -10.514 2.757 1.00 . A A . 57 PHE CA 1 1
19 20647 1 1 57 PHE CB C 2.726 -10.053 1.443 1.00 . A A . 57 PHE CB 1 1
19 20648 1 1 57 PHE CD1 C 2.909 -12.218 0.165 1.00 . A A . 57 PHE CD1 1 1
19 20649 1 1 57 PHE CD2 C 4.176 -10.298 -0.600 1.00 . A A . 57 PHE CD2 1 1
19 20650 1 1 57 PHE CE1 C 3.429 -12.981 -0.887 1.00 . A A . 57 PHE CE1 1 1
19 20651 1 1 57 PHE CE2 C 4.696 -11.062 -1.653 1.00 . A A . 57 PHE CE2 1 1
19 20652 1 1 57 PHE CG C 3.283 -10.876 0.307 1.00 . A A . 57 PHE CG 1 1
19 20653 1 1 57 PHE CZ C 4.323 -12.403 -1.796 1.00 . A A . 57 PHE CZ 1 1
19 20654 1 1 57 PHE H H 1.500 -10.584 3.860 1.00 . A A . 57 PHE H 1 1
19 20655 1 1 57 PHE HA H 4.126 -11.238 2.565 1.00 . A A . 57 PHE HA 1 1
19 20656 1 1 57 PHE HB2 H 1.654 -10.182 1.488 1.00 . A A . 57 PHE HB2 1 1
19 20657 1 1 57 PHE HB3 H 2.956 -9.011 1.279 1.00 . A A . 57 PHE HB3 1 1
19 20658 1 1 57 PHE HD1 H 2.220 -12.663 0.867 1.00 . A A . 57 PHE HD1 1 1
19 20659 1 1 57 PHE HD2 H 4.463 -9.262 -0.490 1.00 . A A . 57 PHE HD2 1 1
19 20660 1 1 57 PHE HE1 H 3.141 -14.016 -0.998 1.00 . A A . 57 PHE HE1 1 1
19 20661 1 1 57 PHE HE2 H 5.385 -10.615 -2.355 1.00 . A A . 57 PHE HE2 1 1
19 20662 1 1 57 PHE HZ H 4.724 -12.992 -2.608 1.00 . A A . 57 PHE HZ 1 1
19 20663 1 1 57 PHE N N 2.231 -11.140 3.516 1.00 . A A . 57 PHE N 1 1
19 20664 1 1 57 PHE O O 4.637 -8.504 2.992 1.00 . A A . 57 PHE O 1 1
19 20665 1 1 58 ILE C C 4.550 -8.562 6.983 1.00 . A A . 58 ILE C 1 1
19 20666 1 1 58 ILE CA C 4.122 -8.074 5.599 1.00 . A A . 58 ILE CA 1 1
19 20667 1 1 58 ILE CB C 2.958 -7.086 5.709 1.00 . A A . 58 ILE CB 1 1
19 20668 1 1 58 ILE CD1 C 3.080 -6.346 3.326 1.00 . A A . 58 ILE CD1 1 1
19 20669 1 1 58 ILE CG1 C 2.202 -7.027 4.378 1.00 . A A . 58 ILE CG1 1 1
19 20670 1 1 58 ILE CG2 C 3.504 -5.694 6.037 1.00 . A A . 58 ILE CG2 1 1
19 20671 1 1 58 ILE H H 3.017 -9.884 5.208 1.00 . A A . 58 ILE H 1 1
19 20672 1 1 58 ILE HA H 4.952 -7.609 5.098 1.00 . A A . 58 ILE HA 1 1
19 20673 1 1 58 ILE HB H 2.288 -7.405 6.494 1.00 . A A . 58 ILE HB 1 1
19 20674 1 1 58 ILE HD11 H 2.651 -5.390 3.064 1.00 . A A . 58 ILE HD11 1 1
19 20675 1 1 58 ILE HD12 H 3.137 -6.969 2.446 1.00 . A A . 58 ILE HD12 1 1
19 20676 1 1 58 ILE HD13 H 4.072 -6.197 3.727 1.00 . A A . 58 ILE HD13 1 1
19 20677 1 1 58 ILE HG12 H 1.962 -8.030 4.054 1.00 . A A . 58 ILE HG12 1 1
19 20678 1 1 58 ILE HG13 H 1.291 -6.462 4.505 1.00 . A A . 58 ILE HG13 1 1
19 20679 1 1 58 ILE HG21 H 3.050 -5.335 6.949 1.00 . A A . 58 ILE HG21 1 1
19 20680 1 1 58 ILE HG22 H 3.270 -5.016 5.228 1.00 . A A . 58 ILE HG22 1 1
19 20681 1 1 58 ILE HG23 H 4.575 -5.747 6.163 1.00 . A A . 58 ILE HG23 1 1
19 20682 1 1 58 ILE N N 3.597 -9.214 4.791 1.00 . A A . 58 ILE N 1 1
19 20683 1 1 58 ILE O O 4.226 -7.967 7.988 1.00 . A A . 58 ILE O 1 1
19 20684 1 1 59 GLN C C 7.048 -9.439 8.762 1.00 . A A . 59 GLN C 1 1
19 20685 1 1 59 GLN CA C 5.757 -10.149 8.360 1.00 . A A . 59 GLN CA 1 1
19 20686 1 1 59 GLN CB C 6.011 -11.640 8.139 1.00 . A A . 59 GLN CB 1 1
19 20687 1 1 59 GLN CD C 8.253 -12.551 7.519 1.00 . A A . 59 GLN CD 1 1
19 20688 1 1 59 GLN CG C 7.013 -11.823 6.997 1.00 . A A . 59 GLN CG 1 1
19 20689 1 1 59 GLN H H 5.551 -10.095 6.217 1.00 . A A . 59 GLN H 1 1
19 20690 1 1 59 GLN HA H 5.001 -10.006 9.109 1.00 . A A . 59 GLN HA 1 1
19 20691 1 1 59 GLN HB2 H 6.411 -12.075 9.043 1.00 . A A . 59 GLN HB2 1 1
19 20692 1 1 59 GLN HB3 H 5.084 -12.129 7.884 1.00 . A A . 59 GLN HB3 1 1
19 20693 1 1 59 GLN HE21 H 7.207 -13.931 8.490 1.00 . A A . 59 GLN HE21 1 1
19 20694 1 1 59 GLN HE22 H 8.894 -14.083 8.606 1.00 . A A . 59 GLN HE22 1 1
19 20695 1 1 59 GLN HG2 H 6.558 -12.405 6.209 1.00 . A A . 59 GLN HG2 1 1
19 20696 1 1 59 GLN HG3 H 7.300 -10.857 6.611 1.00 . A A . 59 GLN HG3 1 1
19 20697 1 1 59 GLN N N 5.292 -9.635 7.041 1.00 . A A . 59 GLN N 1 1
19 20698 1 1 59 GLN NE2 N 8.106 -13.609 8.267 1.00 . A A . 59 GLN NE2 1 1
19 20699 1 1 59 GLN O O 7.480 -9.500 9.897 1.00 . A A . 59 GLN O 1 1
19 20700 1 1 59 GLN OE1 O 9.367 -12.152 7.243 1.00 . A A . 59 GLN OE1 1 1
19 20701 1 1 60 GLY C C 8.844 -6.631 7.513 1.00 . A A . 60 GLY C 1 1
19 20702 1 1 60 GLY CA C 8.911 -8.020 8.148 1.00 . A A . 60 GLY CA 1 1
19 20703 1 1 60 GLY H H 7.277 -8.716 6.937 1.00 . A A . 60 GLY H 1 1
19 20704 1 1 60 GLY HA2 H 9.020 -7.925 9.220 1.00 . A A . 60 GLY HA2 1 1
19 20705 1 1 60 GLY HA3 H 9.756 -8.560 7.745 1.00 . A A . 60 GLY HA3 1 1
19 20706 1 1 60 GLY N N 7.656 -8.755 7.838 1.00 . A A . 60 GLY N 1 1
19 20707 1 1 60 GLY O O 9.181 -5.639 8.125 1.00 . A A . 60 GLY O 1 1
19 20708 1 1 61 TYR C C 7.422 -4.288 6.453 1.00 . A A . 61 TYR C 1 1
19 20709 1 1 61 TYR CA C 8.280 -5.229 5.614 1.00 . A A . 61 TYR CA 1 1
19 20710 1 1 61 TYR CB C 7.617 -5.528 4.269 1.00 . A A . 61 TYR CB 1 1
19 20711 1 1 61 TYR CD1 C 9.732 -6.172 3.057 1.00 . A A . 61 TYR CD1 1 1
19 20712 1 1 61 TYR CD2 C 7.955 -7.809 3.252 1.00 . A A . 61 TYR CD2 1 1
19 20713 1 1 61 TYR CE1 C 10.509 -7.099 2.352 1.00 . A A . 61 TYR CE1 1 1
19 20714 1 1 61 TYR CE2 C 8.731 -8.737 2.547 1.00 . A A . 61 TYR CE2 1 1
19 20715 1 1 61 TYR CG C 8.455 -6.527 3.507 1.00 . A A . 61 TYR CG 1 1
19 20716 1 1 61 TYR CZ C 10.008 -8.381 2.096 1.00 . A A . 61 TYR CZ 1 1
19 20717 1 1 61 TYR H H 8.112 -7.368 5.817 1.00 . A A . 61 TYR H 1 1
19 20718 1 1 61 TYR HA H 9.249 -4.800 5.462 1.00 . A A . 61 TYR HA 1 1
19 20719 1 1 61 TYR HB2 H 6.632 -5.938 4.434 1.00 . A A . 61 TYR HB2 1 1
19 20720 1 1 61 TYR HB3 H 7.537 -4.618 3.696 1.00 . A A . 61 TYR HB3 1 1
19 20721 1 1 61 TYR HD1 H 10.119 -5.183 3.255 1.00 . A A . 61 TYR HD1 1 1
19 20722 1 1 61 TYR HD2 H 6.970 -8.083 3.599 1.00 . A A . 61 TYR HD2 1 1
19 20723 1 1 61 TYR HE1 H 11.494 -6.825 2.004 1.00 . A A . 61 TYR HE1 1 1
19 20724 1 1 61 TYR HE2 H 8.345 -9.726 2.350 1.00 . A A . 61 TYR HE2 1 1
19 20725 1 1 61 TYR HH H 10.806 -9.016 0.483 1.00 . A A . 61 TYR HH 1 1
19 20726 1 1 61 TYR N N 8.391 -6.555 6.289 1.00 . A A . 61 TYR N 1 1
19 20727 1 1 61 TYR O O 7.883 -3.719 7.422 1.00 . A A . 61 TYR O 1 1
19 20728 1 1 61 TYR OH O 10.773 -9.295 1.401 1.00 . A A . 61 TYR OH 1 1
19 20729 1 1 62 THR C C 4.725 -3.953 8.081 1.00 . A A . 62 THR C 1 1
19 20730 1 1 62 THR CA C 5.328 -3.205 6.899 1.00 . A A . 62 THR CA 1 1
19 20731 1 1 62 THR CB C 4.231 -2.740 5.954 1.00 . A A . 62 THR CB 1 1
19 20732 1 1 62 THR CG2 C 3.978 -1.254 6.178 1.00 . A A . 62 THR CG2 1 1
19 20733 1 1 62 THR H H 5.818 -4.575 5.321 1.00 . A A . 62 THR H 1 1
19 20734 1 1 62 THR HA H 5.905 -2.363 7.241 1.00 . A A . 62 THR HA 1 1
19 20735 1 1 62 THR HB H 3.326 -3.289 6.155 1.00 . A A . 62 THR HB 1 1
19 20736 1 1 62 THR HG1 H 4.385 -3.852 4.368 1.00 . A A . 62 THR HG1 1 1
19 20737 1 1 62 THR HG21 H 3.111 -1.128 6.812 1.00 . A A . 62 THR HG21 1 1
19 20738 1 1 62 THR HG22 H 3.806 -0.771 5.231 1.00 . A A . 62 THR HG22 1 1
19 20739 1 1 62 THR HG23 H 4.841 -0.813 6.655 1.00 . A A . 62 THR HG23 1 1
19 20740 1 1 62 THR N N 6.183 -4.113 6.102 1.00 . A A . 62 THR N 1 1
19 20741 1 1 62 THR O O 3.815 -3.475 8.731 1.00 . A A . 62 THR O 1 1
19 20742 1 1 62 THR OG1 O 4.634 -2.958 4.611 1.00 . A A . 62 THR OG1 1 1
19 20743 1 1 63 ALA C C 4.380 -4.959 10.681 1.00 . A A . 63 ALA C 1 1
19 20744 1 1 63 ALA CA C 4.678 -5.899 9.514 1.00 . A A . 63 ALA CA 1 1
19 20745 1 1 63 ALA CB C 5.789 -6.876 9.884 1.00 . A A . 63 ALA CB 1 1
19 20746 1 1 63 ALA H H 5.957 -5.489 7.832 1.00 . A A . 63 ALA H 1 1
19 20747 1 1 63 ALA HA H 3.790 -6.434 9.218 1.00 . A A . 63 ALA HA 1 1
19 20748 1 1 63 ALA HB1 H 6.009 -6.787 10.938 1.00 . A A . 63 ALA HB1 1 1
19 20749 1 1 63 ALA HB2 H 6.675 -6.646 9.311 1.00 . A A . 63 ALA HB2 1 1
19 20750 1 1 63 ALA HB3 H 5.470 -7.883 9.667 1.00 . A A . 63 ALA HB3 1 1
19 20751 1 1 63 ALA N N 5.222 -5.122 8.368 1.00 . A A . 63 ALA N 1 1
19 20752 1 1 63 ALA O O 3.482 -5.187 11.468 1.00 . A A . 63 ALA O 1 1
19 20753 1 1 64 LEU C C 3.499 -2.286 11.740 1.00 . A A . 64 LEU C 1 1
19 20754 1 1 64 LEU CA C 4.887 -2.919 11.889 1.00 . A A . 64 LEU CA 1 1
19 20755 1 1 64 LEU CB C 5.983 -1.865 11.715 1.00 . A A . 64 LEU CB 1 1
19 20756 1 1 64 LEU CD1 C 6.024 0.128 10.209 1.00 . A A . 64 LEU CD1 1 1
19 20757 1 1 64 LEU CD2 C 7.278 -1.935 9.580 1.00 . A A . 64 LEU CD2 1 1
19 20758 1 1 64 LEU CG C 6.014 -1.399 10.259 1.00 . A A . 64 LEU CG 1 1
19 20759 1 1 64 LEU H H 5.832 -3.725 10.135 1.00 . A A . 64 LEU H 1 1
19 20760 1 1 64 LEU HA H 4.981 -3.401 12.847 1.00 . A A . 64 LEU HA 1 1
19 20761 1 1 64 LEU HB2 H 5.781 -1.021 12.359 1.00 . A A . 64 LEU HB2 1 1
19 20762 1 1 64 LEU HB3 H 6.939 -2.294 11.974 1.00 . A A . 64 LEU HB3 1 1
19 20763 1 1 64 LEU HD11 H 5.008 0.496 10.229 1.00 . A A . 64 LEU HD11 1 1
19 20764 1 1 64 LEU HD12 H 6.506 0.455 9.301 1.00 . A A . 64 LEU HD12 1 1
19 20765 1 1 64 LEU HD13 H 6.562 0.513 11.063 1.00 . A A . 64 LEU HD13 1 1
19 20766 1 1 64 LEU HD21 H 8.117 -1.303 9.833 1.00 . A A . 64 LEU HD21 1 1
19 20767 1 1 64 LEU HD22 H 7.139 -1.937 8.510 1.00 . A A . 64 LEU HD22 1 1
19 20768 1 1 64 LEU HD23 H 7.471 -2.941 9.920 1.00 . A A . 64 LEU HD23 1 1
19 20769 1 1 64 LEU HG H 5.138 -1.771 9.741 1.00 . A A . 64 LEU HG 1 1
19 20770 1 1 64 LEU N N 5.123 -3.892 10.788 1.00 . A A . 64 LEU N 1 1
19 20771 1 1 64 LEU O O 2.495 -2.969 11.739 1.00 . A A . 64 LEU O 1 1
19 20772 1 1 65 LEU C C 1.077 -0.955 12.379 1.00 . A A . 65 LEU C 1 1
19 20773 1 1 65 LEU CA C 2.118 -0.311 11.455 1.00 . A A . 65 LEU CA 1 1
19 20774 1 1 65 LEU CB C 1.749 -0.497 9.971 1.00 . A A . 65 LEU CB 1 1
19 20775 1 1 65 LEU CD1 C -0.618 -1.230 9.611 1.00 . A A . 65 LEU CD1 1 1
19 20776 1 1 65 LEU CD2 C 1.253 -2.494 8.546 1.00 . A A . 65 LEU CD2 1 1
19 20777 1 1 65 LEU CG C 0.823 -1.711 9.790 1.00 . A A . 65 LEU CG 1 1
19 20778 1 1 65 LEU H H 4.255 -0.458 11.611 1.00 . A A . 65 LEU H 1 1
19 20779 1 1 65 LEU HA H 2.215 0.739 11.679 1.00 . A A . 65 LEU HA 1 1
19 20780 1 1 65 LEU HB2 H 1.248 0.389 9.617 1.00 . A A . 65 LEU HB2 1 1
19 20781 1 1 65 LEU HB3 H 2.650 -0.649 9.397 1.00 . A A . 65 LEU HB3 1 1
19 20782 1 1 65 LEU HD11 H -0.850 -1.171 8.558 1.00 . A A . 65 LEU HD11 1 1
19 20783 1 1 65 LEU HD12 H -0.731 -0.254 10.059 1.00 . A A . 65 LEU HD12 1 1
19 20784 1 1 65 LEU HD13 H -1.291 -1.926 10.090 1.00 . A A . 65 LEU HD13 1 1
19 20785 1 1 65 LEU HD21 H 0.467 -2.454 7.807 1.00 . A A . 65 LEU HD21 1 1
19 20786 1 1 65 LEU HD22 H 1.441 -3.522 8.817 1.00 . A A . 65 LEU HD22 1 1
19 20787 1 1 65 LEU HD23 H 2.153 -2.058 8.139 1.00 . A A . 65 LEU HD23 1 1
19 20788 1 1 65 LEU HG H 0.885 -2.349 10.656 1.00 . A A . 65 LEU HG 1 1
19 20789 1 1 65 LEU N N 3.437 -0.988 11.610 1.00 . A A . 65 LEU N 1 1
19 20790 1 1 65 LEU O O -0.104 -0.956 12.096 1.00 . A A . 65 LEU O 1 1
19 20791 1 1 66 ASN C C 1.149 -2.217 15.828 1.00 . A A . 66 ASN C 1 1
19 20792 1 1 66 ASN CA C 0.549 -2.148 14.421 1.00 . A A . 66 ASN CA 1 1
19 20793 1 1 66 ASN CB C 0.335 -3.553 13.860 1.00 . A A . 66 ASN CB 1 1
19 20794 1 1 66 ASN CG C -1.088 -4.017 14.176 1.00 . A A . 66 ASN CG 1 1
19 20795 1 1 66 ASN H H 2.467 -1.493 13.690 1.00 . A A . 66 ASN H 1 1
19 20796 1 1 66 ASN HA H -0.384 -1.607 14.435 1.00 . A A . 66 ASN HA 1 1
19 20797 1 1 66 ASN HB2 H 0.481 -3.540 12.789 1.00 . A A . 66 ASN HB2 1 1
19 20798 1 1 66 ASN HB3 H 1.042 -4.234 14.310 1.00 . A A . 66 ASN HB3 1 1
19 20799 1 1 66 ASN HD21 H -1.943 -2.602 13.077 1.00 . A A . 66 ASN HD21 1 1
19 20800 1 1 66 ASN HD22 H -3.015 -3.662 13.856 1.00 . A A . 66 ASN HD22 1 1
19 20801 1 1 66 ASN N N 1.509 -1.504 13.481 1.00 . A A . 66 ASN N 1 1
19 20802 1 1 66 ASN ND2 N -2.100 -3.374 13.660 1.00 . A A . 66 ASN ND2 1 1
19 20803 1 1 66 ASN O O 1.622 -3.280 16.198 1.00 . A A . 66 ASN O 1 1
19 20804 1 1 66 ASN OXT O 1.127 -1.207 16.511 1.00 . A A . 66 ASN OXT 1 1
19 20805 1 1 66 ASN OD1 O -1.281 -4.974 14.900 1.00 . A A . 66 ASN OD1 1 1
20 20806 1 1 1 MET C C 16.134 -11.520 0.319 1.00 . A A . 1 MET C 1 1
20 20807 1 1 1 MET CA C 16.614 -10.643 -0.841 1.00 . A A . 1 MET CA 1 1
20 20808 1 1 1 MET CB C 16.459 -11.384 -2.170 1.00 . A A . 1 MET CB 1 1
20 20809 1 1 1 MET CE C 14.922 -11.669 -4.927 1.00 . A A . 1 MET CE 1 1
20 20810 1 1 1 MET CG C 16.724 -10.417 -3.326 1.00 . A A . 1 MET CG 1 1
20 20811 1 1 1 MET H1 H 18.552 -10.609 -1.609 1.00 . A A . 1 MET H1 1 1
20 20812 1 1 1 MET H2 H 18.471 -10.957 0.052 1.00 . A A . 1 MET H2 1 1
20 20813 1 1 1 MET H3 H 18.228 -9.369 -0.498 1.00 . A A . 1 MET H3 1 1
20 20814 1 1 1 MET HA H 16.061 -9.717 -0.865 1.00 . A A . 1 MET HA 1 1
20 20815 1 1 1 MET HB2 H 17.166 -12.199 -2.213 1.00 . A A . 1 MET HB2 1 1
20 20816 1 1 1 MET HB3 H 15.455 -11.773 -2.251 1.00 . A A . 1 MET HB3 1 1
20 20817 1 1 1 MET HE1 H 14.727 -12.496 -5.590 1.00 . A A . 1 MET HE1 1 1
20 20818 1 1 1 MET HE2 H 14.394 -10.794 -5.281 1.00 . A A . 1 MET HE2 1 1
20 20819 1 1 1 MET HE3 H 14.583 -11.920 -3.931 1.00 . A A . 1 MET HE3 1 1
20 20820 1 1 1 MET HG2 H 15.959 -9.655 -3.341 1.00 . A A . 1 MET HG2 1 1
20 20821 1 1 1 MET HG3 H 17.691 -9.955 -3.195 1.00 . A A . 1 MET HG3 1 1
20 20822 1 1 1 MET N N 18.077 -10.374 -0.716 1.00 . A A . 1 MET N 1 1
20 20823 1 1 1 MET O O 16.805 -12.448 0.725 1.00 . A A . 1 MET O 1 1
20 20824 1 1 1 MET SD S 16.698 -11.327 -4.891 1.00 . A A . 1 MET SD 1 1
20 20825 1 1 2 VAL C C 13.581 -13.186 1.464 1.00 . A A . 2 VAL C 1 1
20 20826 1 1 2 VAL CA C 14.462 -12.050 1.989 1.00 . A A . 2 VAL CA 1 1
20 20827 1 1 2 VAL CB C 13.636 -11.078 2.829 1.00 . A A . 2 VAL CB 1 1
20 20828 1 1 2 VAL CG1 C 13.217 -11.759 4.134 1.00 . A A . 2 VAL CG1 1 1
20 20829 1 1 2 VAL CG2 C 14.478 -9.839 3.149 1.00 . A A . 2 VAL CG2 1 1
20 20830 1 1 2 VAL H H 14.455 -10.479 0.513 1.00 . A A . 2 VAL H 1 1
20 20831 1 1 2 VAL HA H 15.278 -12.444 2.573 1.00 . A A . 2 VAL HA 1 1
20 20832 1 1 2 VAL HB H 12.756 -10.783 2.278 1.00 . A A . 2 VAL HB 1 1
20 20833 1 1 2 VAL HG11 H 14.065 -11.811 4.801 1.00 . A A . 2 VAL HG11 1 1
20 20834 1 1 2 VAL HG12 H 12.864 -12.757 3.921 1.00 . A A . 2 VAL HG12 1 1
20 20835 1 1 2 VAL HG13 H 12.427 -11.189 4.599 1.00 . A A . 2 VAL HG13 1 1
20 20836 1 1 2 VAL HG21 H 14.089 -8.990 2.608 1.00 . A A . 2 VAL HG21 1 1
20 20837 1 1 2 VAL HG22 H 15.502 -10.015 2.857 1.00 . A A . 2 VAL HG22 1 1
20 20838 1 1 2 VAL HG23 H 14.435 -9.640 4.210 1.00 . A A . 2 VAL HG23 1 1
20 20839 1 1 2 VAL N N 14.981 -11.233 0.855 1.00 . A A . 2 VAL N 1 1
20 20840 1 1 2 VAL O O 13.447 -14.221 2.088 1.00 . A A . 2 VAL O 1 1
20 20841 1 1 3 ASP C C 11.800 -13.791 -1.714 1.00 . A A . 3 ASP C 1 1
20 20842 1 1 3 ASP CA C 12.106 -14.075 -0.242 1.00 . A A . 3 ASP CA 1 1
20 20843 1 1 3 ASP CB C 10.825 -14.019 0.590 1.00 . A A . 3 ASP CB 1 1
20 20844 1 1 3 ASP CG C 10.639 -15.346 1.332 1.00 . A A . 3 ASP CG 1 1
20 20845 1 1 3 ASP H H 13.098 -12.162 -0.167 1.00 . A A . 3 ASP H 1 1
20 20846 1 1 3 ASP HA H 12.577 -15.037 -0.133 1.00 . A A . 3 ASP HA 1 1
20 20847 1 1 3 ASP HB2 H 10.894 -13.213 1.307 1.00 . A A . 3 ASP HB2 1 1
20 20848 1 1 3 ASP HB3 H 9.980 -13.851 -0.060 1.00 . A A . 3 ASP HB3 1 1
20 20849 1 1 3 ASP N N 12.978 -13.003 0.322 1.00 . A A . 3 ASP N 1 1
20 20850 1 1 3 ASP O O 12.372 -14.392 -2.603 1.00 . A A . 3 ASP O 1 1
20 20851 1 1 3 ASP OD1 O 11.636 -15.915 1.744 1.00 . A A . 3 ASP OD1 1 1
20 20852 1 1 3 ASP OD2 O 9.504 -15.769 1.472 1.00 . A A . 3 ASP OD2 1 1
20 20853 1 1 4 SER C C 9.413 -11.557 -3.459 1.00 . A A . 4 SER C 1 1
20 20854 1 1 4 SER CA C 10.567 -12.562 -3.399 1.00 . A A . 4 SER CA 1 1
20 20855 1 1 4 SER CB C 10.146 -13.896 -4.012 1.00 . A A . 4 SER CB 1 1
20 20856 1 1 4 SER H H 10.455 -12.406 -1.252 1.00 . A A . 4 SER H 1 1
20 20857 1 1 4 SER HA H 11.431 -12.173 -3.913 1.00 . A A . 4 SER HA 1 1
20 20858 1 1 4 SER HB2 H 9.553 -13.717 -4.893 1.00 . A A . 4 SER HB2 1 1
20 20859 1 1 4 SER HB3 H 11.029 -14.461 -4.282 1.00 . A A . 4 SER HB3 1 1
20 20860 1 1 4 SER HG H 9.680 -15.537 -3.076 1.00 . A A . 4 SER HG 1 1
20 20861 1 1 4 SER N N 10.906 -12.881 -1.982 1.00 . A A . 4 SER N 1 1
20 20862 1 1 4 SER O O 8.377 -11.748 -2.851 1.00 . A A . 4 SER O 1 1
20 20863 1 1 4 SER OG O 9.375 -14.627 -3.067 1.00 . A A . 4 SER OG 1 1
20 20864 1 1 5 LYS C C 7.498 -9.880 -5.387 1.00 . A A . 5 LYS C 1 1
20 20865 1 1 5 LYS CA C 8.494 -9.475 -4.296 1.00 . A A . 5 LYS CA 1 1
20 20866 1 1 5 LYS CB C 9.205 -8.175 -4.681 1.00 . A A . 5 LYS CB 1 1
20 20867 1 1 5 LYS CD C 10.215 -6.097 -3.725 1.00 . A A . 5 LYS CD 1 1
20 20868 1 1 5 LYS CE C 11.582 -6.719 -4.017 1.00 . A A . 5 LYS CE 1 1
20 20869 1 1 5 LYS CG C 9.188 -7.209 -3.494 1.00 . A A . 5 LYS CG 1 1
20 20870 1 1 5 LYS H H 10.423 -10.357 -4.676 1.00 . A A . 5 LYS H 1 1
20 20871 1 1 5 LYS HA H 7.992 -9.358 -3.349 1.00 . A A . 5 LYS HA 1 1
20 20872 1 1 5 LYS HB2 H 10.228 -8.392 -4.953 1.00 . A A . 5 LYS HB2 1 1
20 20873 1 1 5 LYS HB3 H 8.698 -7.721 -5.519 1.00 . A A . 5 LYS HB3 1 1
20 20874 1 1 5 LYS HD2 H 9.907 -5.491 -4.566 1.00 . A A . 5 LYS HD2 1 1
20 20875 1 1 5 LYS HD3 H 10.283 -5.478 -2.841 1.00 . A A . 5 LYS HD3 1 1
20 20876 1 1 5 LYS HE2 H 12.352 -6.217 -3.446 1.00 . A A . 5 LYS HE2 1 1
20 20877 1 1 5 LYS HE3 H 11.572 -7.774 -3.789 1.00 . A A . 5 LYS HE3 1 1
20 20878 1 1 5 LYS HG2 H 8.202 -6.775 -3.398 1.00 . A A . 5 LYS HG2 1 1
20 20879 1 1 5 LYS HG3 H 9.435 -7.744 -2.591 1.00 . A A . 5 LYS HG3 1 1
20 20880 1 1 5 LYS HZ1 H 12.192 -5.563 -5.636 1.00 . A A . 5 LYS HZ1 1 1
20 20881 1 1 5 LYS HZ2 H 10.886 -6.593 -5.974 1.00 . A A . 5 LYS HZ2 1 1
20 20882 1 1 5 LYS HZ3 H 12.456 -7.229 -5.837 1.00 . A A . 5 LYS HZ3 1 1
20 20883 1 1 5 LYS N N 9.582 -10.489 -4.191 1.00 . A A . 5 LYS N 1 1
20 20884 1 1 5 LYS NZ N 11.794 -6.510 -5.476 1.00 . A A . 5 LYS NZ 1 1
20 20885 1 1 5 LYS O O 7.165 -9.102 -6.259 1.00 . A A . 5 LYS O 1 1
20 20886 1 1 6 LYS C C 4.631 -11.465 -5.870 1.00 . A A . 6 LYS C 1 1
20 20887 1 1 6 LYS CA C 6.060 -11.555 -6.391 1.00 . A A . 6 LYS CA 1 1
20 20888 1 1 6 LYS CB C 6.438 -13.009 -6.669 1.00 . A A . 6 LYS CB 1 1
20 20889 1 1 6 LYS CD C 8.369 -14.438 -7.348 1.00 . A A . 6 LYS CD 1 1
20 20890 1 1 6 LYS CE C 7.652 -15.410 -8.287 1.00 . A A . 6 LYS CE 1 1
20 20891 1 1 6 LYS CG C 7.738 -13.052 -7.473 1.00 . A A . 6 LYS CG 1 1
20 20892 1 1 6 LYS H H 7.311 -11.712 -4.642 1.00 . A A . 6 LYS H 1 1
20 20893 1 1 6 LYS HA H 6.166 -10.970 -7.281 1.00 . A A . 6 LYS HA 1 1
20 20894 1 1 6 LYS HB2 H 6.575 -13.531 -5.733 1.00 . A A . 6 LYS HB2 1 1
20 20895 1 1 6 LYS HB3 H 5.650 -13.484 -7.235 1.00 . A A . 6 LYS HB3 1 1
20 20896 1 1 6 LYS HD2 H 9.414 -14.383 -7.614 1.00 . A A . 6 LYS HD2 1 1
20 20897 1 1 6 LYS HD3 H 8.274 -14.786 -6.330 1.00 . A A . 6 LYS HD3 1 1
20 20898 1 1 6 LYS HE2 H 7.495 -16.359 -7.795 1.00 . A A . 6 LYS HE2 1 1
20 20899 1 1 6 LYS HE3 H 6.712 -14.993 -8.611 1.00 . A A . 6 LYS HE3 1 1
20 20900 1 1 6 LYS HG2 H 7.525 -12.845 -8.512 1.00 . A A . 6 LYS HG2 1 1
20 20901 1 1 6 LYS HG3 H 8.422 -12.309 -7.091 1.00 . A A . 6 LYS HG3 1 1
20 20902 1 1 6 LYS HZ1 H 9.545 -15.692 -9.105 1.00 . A A . 6 LYS HZ1 1 1
20 20903 1 1 6 LYS HZ2 H 8.522 -14.723 -10.049 1.00 . A A . 6 LYS HZ2 1 1
20 20904 1 1 6 LYS HZ3 H 8.289 -16.405 -9.999 1.00 . A A . 6 LYS HZ3 1 1
20 20905 1 1 6 LYS N N 7.027 -11.098 -5.350 1.00 . A A . 6 LYS N 1 1
20 20906 1 1 6 LYS NZ N 8.571 -15.569 -9.447 1.00 . A A . 6 LYS NZ 1 1
20 20907 1 1 6 LYS O O 3.796 -10.792 -6.440 1.00 . A A . 6 LYS O 1 1
20 20908 1 1 7 ARG C C 1.952 -12.205 -5.413 1.00 . A A . 7 ARG C 1 1
20 20909 1 1 7 ARG CA C 2.955 -12.088 -4.249 1.00 . A A . 7 ARG CA 1 1
20 20910 1 1 7 ARG CB C 2.859 -10.722 -3.555 1.00 . A A . 7 ARG CB 1 1
20 20911 1 1 7 ARG CD C 4.917 -9.287 -3.679 1.00 . A A . 7 ARG CD 1 1
20 20912 1 1 7 ARG CG C 4.199 -10.385 -2.885 1.00 . A A . 7 ARG CG 1 1
20 20913 1 1 7 ARG CZ C 4.039 -7.403 -4.916 1.00 . A A . 7 ARG CZ 1 1
20 20914 1 1 7 ARG H H 5.028 -12.674 -4.358 1.00 . A A . 7 ARG H 1 1
20 20915 1 1 7 ARG HA H 2.803 -12.884 -3.536 1.00 . A A . 7 ARG HA 1 1
20 20916 1 1 7 ARG HB2 H 2.618 -9.963 -4.284 1.00 . A A . 7 ARG HB2 1 1
20 20917 1 1 7 ARG HB3 H 2.089 -10.757 -2.802 1.00 . A A . 7 ARG HB3 1 1
20 20918 1 1 7 ARG HD2 H 5.722 -8.867 -3.092 1.00 . A A . 7 ARG HD2 1 1
20 20919 1 1 7 ARG HD3 H 5.296 -9.680 -4.608 1.00 . A A . 7 ARG HD3 1 1
20 20920 1 1 7 ARG HE H 3.071 -8.218 -3.386 1.00 . A A . 7 ARG HE 1 1
20 20921 1 1 7 ARG HG2 H 4.019 -10.040 -1.877 1.00 . A A . 7 ARG HG2 1 1
20 20922 1 1 7 ARG HG3 H 4.819 -11.268 -2.856 1.00 . A A . 7 ARG HG3 1 1
20 20923 1 1 7 ARG HH11 H 5.173 -6.157 -3.836 1.00 . A A . 7 ARG HH11 1 1
20 20924 1 1 7 ARG HH12 H 4.878 -5.673 -5.472 1.00 . A A . 7 ARG HH12 1 1
20 20925 1 1 7 ARG HH21 H 2.947 -8.452 -6.225 1.00 . A A . 7 ARG HH21 1 1
20 20926 1 1 7 ARG HH22 H 3.618 -6.975 -6.827 1.00 . A A . 7 ARG HH22 1 1
20 20927 1 1 7 ARG N N 4.341 -12.137 -4.799 1.00 . A A . 7 ARG N 1 1
20 20928 1 1 7 ARG NE N 3.876 -8.257 -3.944 1.00 . A A . 7 ARG NE 1 1
20 20929 1 1 7 ARG NH1 N 4.752 -6.326 -4.727 1.00 . A A . 7 ARG NH1 1 1
20 20930 1 1 7 ARG NH2 N 3.491 -7.627 -6.080 1.00 . A A . 7 ARG NH2 1 1
20 20931 1 1 7 ARG O O 2.319 -12.639 -6.487 1.00 . A A . 7 ARG O 1 1
20 20932 1 1 8 PRO C C -0.115 -10.753 -7.234 1.00 . A A . 8 PRO C 1 1
20 20933 1 1 8 PRO CA C -0.293 -11.907 -6.242 1.00 . A A . 8 PRO CA 1 1
20 20934 1 1 8 PRO CB C -1.618 -11.793 -5.501 1.00 . A A . 8 PRO CB 1 1
20 20935 1 1 8 PRO CD C 0.167 -11.283 -3.927 1.00 . A A . 8 PRO CD 1 1
20 20936 1 1 8 PRO CG C -1.301 -11.066 -4.226 1.00 . A A . 8 PRO CG 1 1
20 20937 1 1 8 PRO HA H -0.230 -12.856 -6.748 1.00 . A A . 8 PRO HA 1 1
20 20938 1 1 8 PRO HB2 H -2.329 -11.228 -6.089 1.00 . A A . 8 PRO HB2 1 1
20 20939 1 1 8 PRO HB3 H -2.009 -12.773 -5.281 1.00 . A A . 8 PRO HB3 1 1
20 20940 1 1 8 PRO HD2 H 0.635 -10.344 -3.678 1.00 . A A . 8 PRO HD2 1 1
20 20941 1 1 8 PRO HD3 H 0.291 -11.994 -3.125 1.00 . A A . 8 PRO HD3 1 1
20 20942 1 1 8 PRO HG2 H -1.500 -10.010 -4.347 1.00 . A A . 8 PRO HG2 1 1
20 20943 1 1 8 PRO HG3 H -1.899 -11.462 -3.420 1.00 . A A . 8 PRO HG3 1 1
20 20944 1 1 8 PRO N N 0.718 -11.822 -5.176 1.00 . A A . 8 PRO N 1 1
20 20945 1 1 8 PRO O O -1.043 -10.031 -7.538 1.00 . A A . 8 PRO O 1 1
20 20946 1 1 9 GLY C C 0.229 -9.473 -9.774 1.00 . A A . 9 GLY C 1 1
20 20947 1 1 9 GLY CA C 1.326 -9.472 -8.708 1.00 . A A . 9 GLY CA 1 1
20 20948 1 1 9 GLY H H 1.812 -11.171 -7.479 1.00 . A A . 9 GLY H 1 1
20 20949 1 1 9 GLY HA2 H 1.319 -8.527 -8.185 1.00 . A A . 9 GLY HA2 1 1
20 20950 1 1 9 GLY HA3 H 2.286 -9.616 -9.181 1.00 . A A . 9 GLY HA3 1 1
20 20951 1 1 9 GLY N N 1.078 -10.577 -7.739 1.00 . A A . 9 GLY N 1 1
20 20952 1 1 9 GLY O O -0.205 -8.435 -10.232 1.00 . A A . 9 GLY O 1 1
20 20953 1 1 10 LYS C C -2.535 -9.931 -10.722 1.00 . A A . 10 LYS C 1 1
20 20954 1 1 10 LYS CA C -1.303 -10.695 -11.201 1.00 . A A . 10 LYS CA 1 1
20 20955 1 1 10 LYS CB C -1.615 -12.184 -11.353 1.00 . A A . 10 LYS CB 1 1
20 20956 1 1 10 LYS CD C -3.550 -13.615 -12.016 1.00 . A A . 10 LYS CD 1 1
20 20957 1 1 10 LYS CE C -4.960 -13.202 -11.593 1.00 . A A . 10 LYS CE 1 1
20 20958 1 1 10 LYS CG C -2.737 -12.370 -12.373 1.00 . A A . 10 LYS CG 1 1
20 20959 1 1 10 LYS H H 0.132 -11.456 -9.784 1.00 . A A . 10 LYS H 1 1
20 20960 1 1 10 LYS HA H -0.951 -10.292 -12.132 1.00 . A A . 10 LYS HA 1 1
20 20961 1 1 10 LYS HB2 H -0.730 -12.705 -11.689 1.00 . A A . 10 LYS HB2 1 1
20 20962 1 1 10 LYS HB3 H -1.928 -12.584 -10.399 1.00 . A A . 10 LYS HB3 1 1
20 20963 1 1 10 LYS HD2 H -3.608 -14.267 -12.877 1.00 . A A . 10 LYS HD2 1 1
20 20964 1 1 10 LYS HD3 H -3.069 -14.136 -11.201 1.00 . A A . 10 LYS HD3 1 1
20 20965 1 1 10 LYS HE2 H -5.080 -12.131 -11.684 1.00 . A A . 10 LYS HE2 1 1
20 20966 1 1 10 LYS HE3 H -5.698 -13.717 -12.186 1.00 . A A . 10 LYS HE3 1 1
20 20967 1 1 10 LYS HG2 H -3.382 -11.504 -12.363 1.00 . A A . 10 LYS HG2 1 1
20 20968 1 1 10 LYS HG3 H -2.312 -12.491 -13.358 1.00 . A A . 10 LYS HG3 1 1
20 20969 1 1 10 LYS HZ1 H -5.750 -13.004 -9.677 1.00 . A A . 10 LYS HZ1 1 1
20 20970 1 1 10 LYS HZ2 H -4.139 -13.533 -9.709 1.00 . A A . 10 LYS HZ2 1 1
20 20971 1 1 10 LYS HZ3 H -5.392 -14.605 -10.117 1.00 . A A . 10 LYS HZ3 1 1
20 20972 1 1 10 LYS N N -0.228 -10.630 -10.169 1.00 . A A . 10 LYS N 1 1
20 20973 1 1 10 LYS NZ N -5.068 -13.617 -10.167 1.00 . A A . 10 LYS NZ 1 1
20 20974 1 1 10 LYS O O -3.421 -9.608 -11.490 1.00 . A A . 10 LYS O 1 1
20 20975 1 1 11 ASP C C -3.324 -8.024 -7.730 1.00 . A A . 11 ASP C 1 1
20 20976 1 1 11 ASP CA C -3.761 -8.882 -8.916 1.00 . A A . 11 ASP CA 1 1
20 20977 1 1 11 ASP CB C -4.751 -9.956 -8.466 1.00 . A A . 11 ASP CB 1 1
20 20978 1 1 11 ASP CG C -5.932 -10.002 -9.437 1.00 . A A . 11 ASP CG 1 1
20 20979 1 1 11 ASP H H -1.864 -9.899 -8.864 1.00 . A A . 11 ASP H 1 1
20 20980 1 1 11 ASP HA H -4.202 -8.267 -9.683 1.00 . A A . 11 ASP HA 1 1
20 20981 1 1 11 ASP HB2 H -4.258 -10.918 -8.453 1.00 . A A . 11 ASP HB2 1 1
20 20982 1 1 11 ASP HB3 H -5.110 -9.723 -7.475 1.00 . A A . 11 ASP HB3 1 1
20 20983 1 1 11 ASP N N -2.594 -9.633 -9.459 1.00 . A A . 11 ASP N 1 1
20 20984 1 1 11 ASP O O -3.514 -8.384 -6.586 1.00 . A A . 11 ASP O 1 1
20 20985 1 1 11 ASP OD1 O -6.599 -8.991 -9.575 1.00 . A A . 11 ASP OD1 1 1
20 20986 1 1 11 ASP OD2 O -6.150 -11.048 -10.025 1.00 . A A . 11 ASP OD2 1 1
20 20987 1 1 12 LEU C C -2.345 -4.551 -7.291 1.00 . A A . 12 LEU C 1 1
20 20988 1 1 12 LEU CA C -2.257 -6.024 -6.884 1.00 . A A . 12 LEU CA 1 1
20 20989 1 1 12 LEU CB C -0.802 -6.430 -6.663 1.00 . A A . 12 LEU CB 1 1
20 20990 1 1 12 LEU CD1 C 0.599 -7.916 -5.224 1.00 . A A . 12 LEU CD1 1 1
20 20991 1 1 12 LEU CD2 C -0.502 -5.900 -4.242 1.00 . A A . 12 LEU CD2 1 1
20 20992 1 1 12 LEU CG C -0.646 -7.029 -5.265 1.00 . A A . 12 LEU CG 1 1
20 20993 1 1 12 LEU H H -2.569 -6.631 -8.925 1.00 . A A . 12 LEU H 1 1
20 20994 1 1 12 LEU HA H -2.834 -6.206 -5.992 1.00 . A A . 12 LEU HA 1 1
20 20995 1 1 12 LEU HB2 H -0.520 -7.166 -7.404 1.00 . A A . 12 LEU HB2 1 1
20 20996 1 1 12 LEU HB3 H -0.168 -5.562 -6.755 1.00 . A A . 12 LEU HB3 1 1
20 20997 1 1 12 LEU HD11 H 1.234 -7.607 -4.407 1.00 . A A . 12 LEU HD11 1 1
20 20998 1 1 12 LEU HD12 H 1.139 -7.821 -6.155 1.00 . A A . 12 LEU HD12 1 1
20 20999 1 1 12 LEU HD13 H 0.303 -8.944 -5.081 1.00 . A A . 12 LEU HD13 1 1
20 21000 1 1 12 LEU HD21 H -1.478 -5.507 -3.998 1.00 . A A . 12 LEU HD21 1 1
20 21001 1 1 12 LEU HD22 H 0.109 -5.112 -4.659 1.00 . A A . 12 LEU HD22 1 1
20 21002 1 1 12 LEU HD23 H -0.033 -6.283 -3.347 1.00 . A A . 12 LEU HD23 1 1
20 21003 1 1 12 LEU HG H -1.518 -7.622 -5.028 1.00 . A A . 12 LEU HG 1 1
20 21004 1 1 12 LEU N N -2.723 -6.898 -7.995 1.00 . A A . 12 LEU N 1 1
20 21005 1 1 12 LEU O O -2.044 -4.187 -8.410 1.00 . A A . 12 LEU O 1 1
20 21006 1 1 13 ASP C C -1.461 -1.651 -6.907 1.00 . A A . 13 ASP C 1 1
20 21007 1 1 13 ASP CA C -2.852 -2.251 -6.726 1.00 . A A . 13 ASP CA 1 1
20 21008 1 1 13 ASP CB C -3.559 -1.614 -5.529 1.00 . A A . 13 ASP CB 1 1
20 21009 1 1 13 ASP CG C -4.248 -0.322 -5.971 1.00 . A A . 13 ASP CG 1 1
20 21010 1 1 13 ASP H H -2.986 -4.012 -5.491 1.00 . A A . 13 ASP H 1 1
20 21011 1 1 13 ASP HA H -3.437 -2.111 -7.618 1.00 . A A . 13 ASP HA 1 1
20 21012 1 1 13 ASP HB2 H -4.295 -2.301 -5.138 1.00 . A A . 13 ASP HB2 1 1
20 21013 1 1 13 ASP HB3 H -2.834 -1.389 -4.760 1.00 . A A . 13 ASP HB3 1 1
20 21014 1 1 13 ASP N N -2.751 -3.699 -6.388 1.00 . A A . 13 ASP N 1 1
20 21015 1 1 13 ASP O O -0.459 -2.296 -6.667 1.00 . A A . 13 ASP O 1 1
20 21016 1 1 13 ASP OD1 O -4.979 -0.368 -6.946 1.00 . A A . 13 ASP OD1 1 1
20 21017 1 1 13 ASP OD2 O -4.034 0.691 -5.327 1.00 . A A . 13 ASP OD2 1 1
20 21018 1 1 14 ARG C C 0.510 0.700 -6.207 1.00 . A A . 14 ARG C 1 1
20 21019 1 1 14 ARG CA C -0.061 0.213 -7.543 1.00 . A A . 14 ARG CA 1 1
20 21020 1 1 14 ARG CB C -0.331 1.395 -8.475 1.00 . A A . 14 ARG CB 1 1
20 21021 1 1 14 ARG CD C -0.323 -0.348 -10.270 1.00 . A A . 14 ARG CD 1 1
20 21022 1 1 14 ARG CG C -1.037 0.899 -9.739 1.00 . A A . 14 ARG CG 1 1
20 21023 1 1 14 ARG CZ C 0.234 -0.348 -12.625 1.00 . A A . 14 ARG CZ 1 1
20 21024 1 1 14 ARG H H -2.208 0.078 -7.530 1.00 . A A . 14 ARG H 1 1
20 21025 1 1 14 ARG HA H 0.615 -0.482 -8.010 1.00 . A A . 14 ARG HA 1 1
20 21026 1 1 14 ARG HB2 H -0.959 2.114 -7.969 1.00 . A A . 14 ARG HB2 1 1
20 21027 1 1 14 ARG HB3 H 0.604 1.860 -8.745 1.00 . A A . 14 ARG HB3 1 1
20 21028 1 1 14 ARG HD2 H 0.747 -0.244 -10.159 1.00 . A A . 14 ARG HD2 1 1
20 21029 1 1 14 ARG HD3 H -0.672 -1.230 -9.753 1.00 . A A . 14 ARG HD3 1 1
20 21030 1 1 14 ARG HE H -1.633 -0.516 -11.970 1.00 . A A . 14 ARG HE 1 1
20 21031 1 1 14 ARG HG2 H -2.064 0.655 -9.506 1.00 . A A . 14 ARG HG2 1 1
20 21032 1 1 14 ARG HG3 H -1.013 1.673 -10.491 1.00 . A A . 14 ARG HG3 1 1
20 21033 1 1 14 ARG HH11 H 1.554 -1.440 -11.590 1.00 . A A . 14 ARG HH11 1 1
20 21034 1 1 14 ARG HH12 H 2.093 -0.885 -13.139 1.00 . A A . 14 ARG HH12 1 1
20 21035 1 1 14 ARG HH21 H -0.868 0.762 -13.876 1.00 . A A . 14 ARG HH21 1 1
20 21036 1 1 14 ARG HH22 H 0.723 0.364 -14.432 1.00 . A A . 14 ARG HH22 1 1
20 21037 1 1 14 ARG N N -1.388 -0.423 -7.337 1.00 . A A . 14 ARG N 1 1
20 21038 1 1 14 ARG NE N -0.693 -0.417 -11.710 1.00 . A A . 14 ARG NE 1 1
20 21039 1 1 14 ARG NH1 N 1.384 -0.936 -12.437 1.00 . A A . 14 ARG NH1 1 1
20 21040 1 1 14 ARG NH2 N 0.012 0.311 -13.730 1.00 . A A . 14 ARG NH2 1 1
20 21041 1 1 14 ARG O O 1.703 0.879 -6.058 1.00 . A A . 14 ARG O 1 1
20 21042 1 1 15 ILE C C 0.743 0.233 -3.106 1.00 . A A . 15 ILE C 1 1
20 21043 1 1 15 ILE CA C 0.161 1.395 -3.909 1.00 . A A . 15 ILE CA 1 1
20 21044 1 1 15 ILE CB C -1.069 1.965 -3.210 1.00 . A A . 15 ILE CB 1 1
20 21045 1 1 15 ILE CD1 C -0.840 3.844 -4.842 1.00 . A A . 15 ILE CD1 1 1
20 21046 1 1 15 ILE CG1 C -1.825 2.880 -4.177 1.00 . A A . 15 ILE CG1 1 1
20 21047 1 1 15 ILE CG2 C -0.630 2.768 -1.987 1.00 . A A . 15 ILE CG2 1 1
20 21048 1 1 15 ILE H H -1.292 0.767 -5.373 1.00 . A A . 15 ILE H 1 1
20 21049 1 1 15 ILE HA H 0.899 2.165 -4.040 1.00 . A A . 15 ILE HA 1 1
20 21050 1 1 15 ILE HB H -1.714 1.156 -2.898 1.00 . A A . 15 ILE HB 1 1
20 21051 1 1 15 ILE HD11 H 0.075 3.873 -4.271 1.00 . A A . 15 ILE HD11 1 1
20 21052 1 1 15 ILE HD12 H -1.274 4.833 -4.878 1.00 . A A . 15 ILE HD12 1 1
20 21053 1 1 15 ILE HD13 H -0.630 3.508 -5.846 1.00 . A A . 15 ILE HD13 1 1
20 21054 1 1 15 ILE HG12 H -2.311 2.282 -4.934 1.00 . A A . 15 ILE HG12 1 1
20 21055 1 1 15 ILE HG13 H -2.567 3.445 -3.632 1.00 . A A . 15 ILE HG13 1 1
20 21056 1 1 15 ILE HG21 H -0.758 2.170 -1.097 1.00 . A A . 15 ILE HG21 1 1
20 21057 1 1 15 ILE HG22 H -1.230 3.664 -1.910 1.00 . A A . 15 ILE HG22 1 1
20 21058 1 1 15 ILE HG23 H 0.411 3.041 -2.091 1.00 . A A . 15 ILE HG23 1 1
20 21059 1 1 15 ILE N N -0.334 0.918 -5.234 1.00 . A A . 15 ILE N 1 1
20 21060 1 1 15 ILE O O 1.640 0.408 -2.308 1.00 . A A . 15 ILE O 1 1
20 21061 1 1 16 ASP C C 2.066 -2.629 -3.219 1.00 . A A . 16 ASP C 1 1
20 21062 1 1 16 ASP CA C 0.783 -2.122 -2.559 1.00 . A A . 16 ASP CA 1 1
20 21063 1 1 16 ASP CB C -0.315 -3.183 -2.639 1.00 . A A . 16 ASP CB 1 1
20 21064 1 1 16 ASP CG C -1.536 -2.712 -1.848 1.00 . A A . 16 ASP CG 1 1
20 21065 1 1 16 ASP H H -0.473 -1.078 -3.965 1.00 . A A . 16 ASP H 1 1
20 21066 1 1 16 ASP HA H 0.969 -1.854 -1.530 1.00 . A A . 16 ASP HA 1 1
20 21067 1 1 16 ASP HB2 H -0.592 -3.335 -3.672 1.00 . A A . 16 ASP HB2 1 1
20 21068 1 1 16 ASP HB3 H 0.047 -4.109 -2.222 1.00 . A A . 16 ASP HB3 1 1
20 21069 1 1 16 ASP N N 0.248 -0.954 -3.312 1.00 . A A . 16 ASP N 1 1
20 21070 1 1 16 ASP O O 3.018 -2.990 -2.554 1.00 . A A . 16 ASP O 1 1
20 21071 1 1 16 ASP OD1 O -1.351 -1.974 -0.895 1.00 . A A . 16 ASP OD1 1 1
20 21072 1 1 16 ASP OD2 O -2.636 -3.096 -2.208 1.00 . A A . 16 ASP OD2 1 1
20 21073 1 1 17 ARG C C 4.484 -2.175 -4.957 1.00 . A A . 17 ARG C 1 1
20 21074 1 1 17 ARG CA C 3.329 -3.130 -5.220 1.00 . A A . 17 ARG CA 1 1
20 21075 1 1 17 ARG CB C 2.964 -3.134 -6.706 1.00 . A A . 17 ARG CB 1 1
20 21076 1 1 17 ARG CD C 2.941 -4.570 -8.751 1.00 . A A . 17 ARG CD 1 1
20 21077 1 1 17 ARG CG C 2.924 -4.575 -7.221 1.00 . A A . 17 ARG CG 1 1
20 21078 1 1 17 ARG CZ C 4.582 -5.324 -10.366 1.00 . A A . 17 ARG CZ 1 1
20 21079 1 1 17 ARG H H 1.327 -2.355 -5.042 1.00 . A A . 17 ARG H 1 1
20 21080 1 1 17 ARG HA H 3.584 -4.116 -4.896 1.00 . A A . 17 ARG HA 1 1
20 21081 1 1 17 ARG HB2 H 1.995 -2.677 -6.840 1.00 . A A . 17 ARG HB2 1 1
20 21082 1 1 17 ARG HB3 H 3.705 -2.577 -7.260 1.00 . A A . 17 ARG HB3 1 1
20 21083 1 1 17 ARG HD2 H 2.068 -5.080 -9.138 1.00 . A A . 17 ARG HD2 1 1
20 21084 1 1 17 ARG HD3 H 2.983 -3.558 -9.124 1.00 . A A . 17 ARG HD3 1 1
20 21085 1 1 17 ARG HE H 4.696 -5.778 -8.436 1.00 . A A . 17 ARG HE 1 1
20 21086 1 1 17 ARG HG2 H 3.786 -5.113 -6.853 1.00 . A A . 17 ARG HG2 1 1
20 21087 1 1 17 ARG HG3 H 2.023 -5.057 -6.874 1.00 . A A . 17 ARG HG3 1 1
20 21088 1 1 17 ARG HH11 H 4.492 -3.336 -10.584 1.00 . A A . 17 ARG HH11 1 1
20 21089 1 1 17 ARG HH12 H 5.011 -4.221 -11.980 1.00 . A A . 17 ARG HH12 1 1
20 21090 1 1 17 ARG HH21 H 4.765 -7.316 -10.438 1.00 . A A . 17 ARG HH21 1 1
20 21091 1 1 17 ARG HH22 H 5.166 -6.473 -11.897 1.00 . A A . 17 ARG HH22 1 1
20 21092 1 1 17 ARG N N 2.104 -2.653 -4.522 1.00 . A A . 17 ARG N 1 1
20 21093 1 1 17 ARG NE N 4.181 -5.306 -9.124 1.00 . A A . 17 ARG NE 1 1
20 21094 1 1 17 ARG NH1 N 4.705 -4.207 -11.028 1.00 . A A . 17 ARG NH1 1 1
20 21095 1 1 17 ARG NH2 N 4.859 -6.460 -10.946 1.00 . A A . 17 ARG NH2 1 1
20 21096 1 1 17 ARG O O 5.550 -2.574 -4.532 1.00 . A A . 17 ARG O 1 1
20 21097 1 1 18 ASN C C 5.696 0.062 -3.440 1.00 . A A . 18 ASN C 1 1
20 21098 1 1 18 ASN CA C 5.357 0.067 -4.923 1.00 . A A . 18 ASN CA 1 1
20 21099 1 1 18 ASN CB C 4.778 1.418 -5.342 1.00 . A A . 18 ASN CB 1 1
20 21100 1 1 18 ASN CG C 4.938 1.594 -6.853 1.00 . A A . 18 ASN CG 1 1
20 21101 1 1 18 ASN H H 3.406 -0.618 -5.507 1.00 . A A . 18 ASN H 1 1
20 21102 1 1 18 ASN HA H 6.230 -0.167 -5.512 1.00 . A A . 18 ASN HA 1 1
20 21103 1 1 18 ASN HB2 H 3.730 1.457 -5.083 1.00 . A A . 18 ASN HB2 1 1
20 21104 1 1 18 ASN HB3 H 5.305 2.209 -4.832 1.00 . A A . 18 ASN HB3 1 1
20 21105 1 1 18 ASN HD21 H 5.117 -0.352 -7.205 1.00 . A A . 18 ASN HD21 1 1
20 21106 1 1 18 ASN HD22 H 5.204 0.644 -8.577 1.00 . A A . 18 ASN HD22 1 1
20 21107 1 1 18 ASN N N 4.276 -0.916 -5.184 1.00 . A A . 18 ASN N 1 1
20 21108 1 1 18 ASN ND2 N 5.099 0.541 -7.608 1.00 . A A . 18 ASN ND2 1 1
20 21109 1 1 18 ASN O O 6.844 0.128 -3.054 1.00 . A A . 18 ASN O 1 1
20 21110 1 1 18 ASN OD1 O 4.915 2.702 -7.353 1.00 . A A . 18 ASN OD1 1 1
20 21111 1 1 19 ILE C C 5.773 -1.342 -0.806 1.00 . A A . 19 ILE C 1 1
20 21112 1 1 19 ILE CA C 4.968 -0.087 -1.145 1.00 . A A . 19 ILE CA 1 1
20 21113 1 1 19 ILE CB C 3.587 -0.131 -0.489 1.00 . A A . 19 ILE CB 1 1
20 21114 1 1 19 ILE CD1 C 1.643 1.245 0.262 1.00 . A A . 19 ILE CD1 1 1
20 21115 1 1 19 ILE CG1 C 3.036 1.291 -0.369 1.00 . A A . 19 ILE CG1 1 1
20 21116 1 1 19 ILE CG2 C 3.698 -0.749 0.905 1.00 . A A . 19 ILE CG2 1 1
20 21117 1 1 19 ILE H H 3.784 -0.120 -2.938 1.00 . A A . 19 ILE H 1 1
20 21118 1 1 19 ILE HA H 5.501 0.796 -0.837 1.00 . A A . 19 ILE HA 1 1
20 21119 1 1 19 ILE HB H 2.920 -0.728 -1.095 1.00 . A A . 19 ILE HB 1 1
20 21120 1 1 19 ILE HD11 H 1.075 0.440 -0.180 1.00 . A A . 19 ILE HD11 1 1
20 21121 1 1 19 ILE HD12 H 1.137 2.182 0.085 1.00 . A A . 19 ILE HD12 1 1
20 21122 1 1 19 ILE HD13 H 1.735 1.078 1.324 1.00 . A A . 19 ILE HD13 1 1
20 21123 1 1 19 ILE HG12 H 3.694 1.881 0.253 1.00 . A A . 19 ILE HG12 1 1
20 21124 1 1 19 ILE HG13 H 2.971 1.737 -1.350 1.00 . A A . 19 ILE HG13 1 1
20 21125 1 1 19 ILE HG21 H 2.946 -0.322 1.549 1.00 . A A . 19 ILE HG21 1 1
20 21126 1 1 19 ILE HG22 H 4.678 -0.546 1.312 1.00 . A A . 19 ILE HG22 1 1
20 21127 1 1 19 ILE HG23 H 3.552 -1.818 0.838 1.00 . A A . 19 ILE HG23 1 1
20 21128 1 1 19 ILE N N 4.703 -0.046 -2.604 1.00 . A A . 19 ILE N 1 1
20 21129 1 1 19 ILE O O 6.667 -1.314 0.014 1.00 . A A . 19 ILE O 1 1
20 21130 1 1 20 LEU C C 7.666 -3.530 -1.727 1.00 . A A . 20 LEU C 1 1
20 21131 1 1 20 LEU CA C 6.248 -3.683 -1.178 1.00 . A A . 20 LEU CA 1 1
20 21132 1 1 20 LEU CB C 5.499 -4.788 -1.922 1.00 . A A . 20 LEU CB 1 1
20 21133 1 1 20 LEU CD1 C 3.696 -6.507 -1.733 1.00 . A A . 20 LEU CD1 1 1
20 21134 1 1 20 LEU CD2 C 4.952 -5.782 0.302 1.00 . A A . 20 LEU CD2 1 1
20 21135 1 1 20 LEU CG C 4.373 -5.323 -1.037 1.00 . A A . 20 LEU CG 1 1
20 21136 1 1 20 LEU H H 4.762 -2.443 -2.127 1.00 . A A . 20 LEU H 1 1
20 21137 1 1 20 LEU HA H 6.270 -3.891 -0.117 1.00 . A A . 20 LEU HA 1 1
20 21138 1 1 20 LEU HB2 H 5.082 -4.389 -2.835 1.00 . A A . 20 LEU HB2 1 1
20 21139 1 1 20 LEU HB3 H 6.182 -5.590 -2.158 1.00 . A A . 20 LEU HB3 1 1
20 21140 1 1 20 LEU HD11 H 3.060 -7.023 -1.028 1.00 . A A . 20 LEU HD11 1 1
20 21141 1 1 20 LEU HD12 H 4.449 -7.186 -2.101 1.00 . A A . 20 LEU HD12 1 1
20 21142 1 1 20 LEU HD13 H 3.100 -6.146 -2.558 1.00 . A A . 20 LEU HD13 1 1
20 21143 1 1 20 LEU HD21 H 4.649 -6.800 0.495 1.00 . A A . 20 LEU HD21 1 1
20 21144 1 1 20 LEU HD22 H 4.585 -5.142 1.091 1.00 . A A . 20 LEU HD22 1 1
20 21145 1 1 20 LEU HD23 H 6.030 -5.727 0.266 1.00 . A A . 20 LEU HD23 1 1
20 21146 1 1 20 LEU HG H 3.646 -4.542 -0.868 1.00 . A A . 20 LEU HG 1 1
20 21147 1 1 20 LEU N N 5.478 -2.442 -1.451 1.00 . A A . 20 LEU N 1 1
20 21148 1 1 20 LEU O O 8.628 -3.966 -1.125 1.00 . A A . 20 LEU O 1 1
20 21149 1 1 21 ASN C C 9.923 -1.660 -2.581 1.00 . A A . 21 ASN C 1 1
20 21150 1 1 21 ASN CA C 9.161 -2.676 -3.430 1.00 . A A . 21 ASN CA 1 1
20 21151 1 1 21 ASN CB C 8.915 -2.127 -4.836 1.00 . A A . 21 ASN CB 1 1
20 21152 1 1 21 ASN CG C 8.512 -3.270 -5.768 1.00 . A A . 21 ASN CG 1 1
20 21153 1 1 21 ASN H H 7.016 -2.525 -3.317 1.00 . A A . 21 ASN H 1 1
20 21154 1 1 21 ASN HA H 9.700 -3.609 -3.482 1.00 . A A . 21 ASN HA 1 1
20 21155 1 1 21 ASN HB2 H 8.123 -1.392 -4.802 1.00 . A A . 21 ASN HB2 1 1
20 21156 1 1 21 ASN HB3 H 9.819 -1.666 -5.205 1.00 . A A . 21 ASN HB3 1 1
20 21157 1 1 21 ASN HD21 H 8.702 -2.182 -7.417 1.00 . A A . 21 ASN HD21 1 1
20 21158 1 1 21 ASN HD22 H 8.215 -3.791 -7.660 1.00 . A A . 21 ASN HD22 1 1
20 21159 1 1 21 ASN N N 7.805 -2.887 -2.858 1.00 . A A . 21 ASN N 1 1
20 21160 1 1 21 ASN ND2 N 8.473 -3.063 -7.055 1.00 . A A . 21 ASN ND2 1 1
20 21161 1 1 21 ASN O O 11.133 -1.705 -2.475 1.00 . A A . 21 ASN O 1 1
20 21162 1 1 21 ASN OD1 O 8.228 -4.364 -5.319 1.00 . A A . 21 ASN OD1 1 1
20 21163 1 1 22 GLU C C 10.168 -0.347 0.280 1.00 . A A . 22 GLU C 1 1
20 21164 1 1 22 GLU CA C 9.893 0.252 -1.096 1.00 . A A . 22 GLU CA 1 1
20 21165 1 1 22 GLU CB C 8.909 1.418 -0.994 1.00 . A A . 22 GLU CB 1 1
20 21166 1 1 22 GLU CD C 9.381 3.129 -2.755 1.00 . A A . 22 GLU CD 1 1
20 21167 1 1 22 GLU CG C 8.542 1.900 -2.400 1.00 . A A . 22 GLU CG 1 1
20 21168 1 1 22 GLU H H 8.242 -0.746 -2.048 1.00 . A A . 22 GLU H 1 1
20 21169 1 1 22 GLU HA H 10.809 0.581 -1.549 1.00 . A A . 22 GLU HA 1 1
20 21170 1 1 22 GLU HB2 H 8.016 1.092 -0.479 1.00 . A A . 22 GLU HB2 1 1
20 21171 1 1 22 GLU HB3 H 9.366 2.228 -0.447 1.00 . A A . 22 GLU HB3 1 1
20 21172 1 1 22 GLU HG2 H 8.737 1.111 -3.113 1.00 . A A . 22 GLU HG2 1 1
20 21173 1 1 22 GLU HG3 H 7.495 2.160 -2.429 1.00 . A A . 22 GLU HG3 1 1
20 21174 1 1 22 GLU N N 9.218 -0.754 -1.959 1.00 . A A . 22 GLU N 1 1
20 21175 1 1 22 GLU O O 11.125 0.005 0.941 1.00 . A A . 22 GLU O 1 1
20 21176 1 1 22 GLU OE1 O 10.517 3.194 -2.314 1.00 . A A . 22 GLU OE1 1 1
20 21177 1 1 22 GLU OE2 O 8.875 3.984 -3.464 1.00 . A A . 22 GLU OE2 1 1
20 21178 1 1 23 LEU C C 10.876 -2.732 1.973 1.00 . A A . 23 LEU C 1 1
20 21179 1 1 23 LEU CA C 9.591 -1.908 2.030 1.00 . A A . 23 LEU CA 1 1
20 21180 1 1 23 LEU CB C 8.382 -2.814 2.263 1.00 . A A . 23 LEU CB 1 1
20 21181 1 1 23 LEU CD1 C 8.645 -2.101 4.650 1.00 . A A . 23 LEU CD1 1 1
20 21182 1 1 23 LEU CD2 C 6.853 -1.090 3.231 1.00 . A A . 23 LEU CD2 1 1
20 21183 1 1 23 LEU CG C 7.638 -2.369 3.527 1.00 . A A . 23 LEU CG 1 1
20 21184 1 1 23 LEU H H 8.594 -1.558 0.155 1.00 . A A . 23 LEU H 1 1
20 21185 1 1 23 LEU HA H 9.654 -1.160 2.802 1.00 . A A . 23 LEU HA 1 1
20 21186 1 1 23 LEU HB2 H 7.717 -2.750 1.413 1.00 . A A . 23 LEU HB2 1 1
20 21187 1 1 23 LEU HB3 H 8.714 -3.834 2.383 1.00 . A A . 23 LEU HB3 1 1
20 21188 1 1 23 LEU HD11 H 8.147 -2.175 5.604 1.00 . A A . 23 LEU HD11 1 1
20 21189 1 1 23 LEU HD12 H 9.056 -1.108 4.537 1.00 . A A . 23 LEU HD12 1 1
20 21190 1 1 23 LEU HD13 H 9.441 -2.829 4.602 1.00 . A A . 23 LEU HD13 1 1
20 21191 1 1 23 LEU HD21 H 7.295 -0.263 3.765 1.00 . A A . 23 LEU HD21 1 1
20 21192 1 1 23 LEU HD22 H 5.828 -1.216 3.546 1.00 . A A . 23 LEU HD22 1 1
20 21193 1 1 23 LEU HD23 H 6.879 -0.889 2.170 1.00 . A A . 23 LEU HD23 1 1
20 21194 1 1 23 LEU HG H 6.956 -3.147 3.835 1.00 . A A . 23 LEU HG 1 1
20 21195 1 1 23 LEU N N 9.352 -1.272 0.709 1.00 . A A . 23 LEU N 1 1
20 21196 1 1 23 LEU O O 11.645 -2.772 2.914 1.00 . A A . 23 LEU O 1 1
20 21197 1 1 24 GLN C C 13.556 -3.250 0.463 1.00 . A A . 24 GLN C 1 1
20 21198 1 1 24 GLN CA C 12.370 -4.178 0.730 1.00 . A A . 24 GLN CA 1 1
20 21199 1 1 24 GLN CB C 12.125 -5.094 -0.469 1.00 . A A . 24 GLN CB 1 1
20 21200 1 1 24 GLN CD C 11.855 -7.517 0.075 1.00 . A A . 24 GLN CD 1 1
20 21201 1 1 24 GLN CG C 11.123 -6.184 -0.084 1.00 . A A . 24 GLN CG 1 1
20 21202 1 1 24 GLN H H 10.497 -3.316 0.113 1.00 . A A . 24 GLN H 1 1
20 21203 1 1 24 GLN HA H 12.540 -4.764 1.620 1.00 . A A . 24 GLN HA 1 1
20 21204 1 1 24 GLN HB2 H 11.730 -4.515 -1.291 1.00 . A A . 24 GLN HB2 1 1
20 21205 1 1 24 GLN HB3 H 13.055 -5.554 -0.767 1.00 . A A . 24 GLN HB3 1 1
20 21206 1 1 24 GLN HE21 H 13.401 -6.716 1.029 1.00 . A A . 24 GLN HE21 1 1
20 21207 1 1 24 GLN HE22 H 13.488 -8.393 0.787 1.00 . A A . 24 GLN HE22 1 1
20 21208 1 1 24 GLN HG2 H 10.646 -5.920 0.850 1.00 . A A . 24 GLN HG2 1 1
20 21209 1 1 24 GLN HG3 H 10.375 -6.275 -0.856 1.00 . A A . 24 GLN HG3 1 1
20 21210 1 1 24 GLN N N 11.124 -3.374 0.864 1.00 . A A . 24 GLN N 1 1
20 21211 1 1 24 GLN NE2 N 13.011 -7.544 0.680 1.00 . A A . 24 GLN NE2 1 1
20 21212 1 1 24 GLN O O 14.622 -3.409 1.024 1.00 . A A . 24 GLN O 1 1
20 21213 1 1 24 GLN OE1 O 11.372 -8.544 -0.358 1.00 . A A . 24 GLN OE1 1 1
20 21214 1 1 25 LYS C C 14.672 -0.355 0.484 1.00 . A A . 25 LYS C 1 1
20 21215 1 1 25 LYS CA C 14.488 -1.324 -0.681 1.00 . A A . 25 LYS CA 1 1
20 21216 1 1 25 LYS CB C 14.051 -0.585 -1.960 1.00 . A A . 25 LYS CB 1 1
20 21217 1 1 25 LYS CD C 13.622 1.659 -2.981 1.00 . A A . 25 LYS CD 1 1
20 21218 1 1 25 LYS CE C 13.274 3.120 -2.679 1.00 . A A . 25 LYS CE 1 1
20 21219 1 1 25 LYS CG C 13.861 0.910 -1.669 1.00 . A A . 25 LYS CG 1 1
20 21220 1 1 25 LYS H H 12.503 -2.156 -0.823 1.00 . A A . 25 LYS H 1 1
20 21221 1 1 25 LYS HA H 15.400 -1.862 -0.859 1.00 . A A . 25 LYS HA 1 1
20 21222 1 1 25 LYS HB2 H 14.807 -0.709 -2.721 1.00 . A A . 25 LYS HB2 1 1
20 21223 1 1 25 LYS HB3 H 13.118 -1.002 -2.311 1.00 . A A . 25 LYS HB3 1 1
20 21224 1 1 25 LYS HD2 H 14.514 1.620 -3.587 1.00 . A A . 25 LYS HD2 1 1
20 21225 1 1 25 LYS HD3 H 12.804 1.200 -3.514 1.00 . A A . 25 LYS HD3 1 1
20 21226 1 1 25 LYS HE2 H 12.671 3.184 -1.783 1.00 . A A . 25 LYS HE2 1 1
20 21227 1 1 25 LYS HE3 H 14.174 3.705 -2.572 1.00 . A A . 25 LYS HE3 1 1
20 21228 1 1 25 LYS HG2 H 13.011 1.044 -1.016 1.00 . A A . 25 LYS HG2 1 1
20 21229 1 1 25 LYS HG3 H 14.747 1.299 -1.191 1.00 . A A . 25 LYS HG3 1 1
20 21230 1 1 25 LYS HZ1 H 12.406 4.617 -3.835 1.00 . A A . 25 LYS HZ1 1 1
20 21231 1 1 25 LYS HZ2 H 11.551 3.151 -3.846 1.00 . A A . 25 LYS HZ2 1 1
20 21232 1 1 25 LYS HZ3 H 12.993 3.300 -4.734 1.00 . A A . 25 LYS HZ3 1 1
20 21233 1 1 25 LYS N N 13.375 -2.272 -0.385 1.00 . A A . 25 LYS N 1 1
20 21234 1 1 25 LYS NZ N 12.498 3.582 -3.863 1.00 . A A . 25 LYS NZ 1 1
20 21235 1 1 25 LYS O O 15.761 0.112 0.749 1.00 . A A . 25 LYS O 1 1
20 21236 1 1 26 ASP C C 13.026 0.288 3.560 1.00 . A A . 26 ASP C 1 1
20 21237 1 1 26 ASP CA C 13.747 0.865 2.342 1.00 . A A . 26 ASP CA 1 1
20 21238 1 1 26 ASP CB C 13.079 2.164 1.887 1.00 . A A . 26 ASP CB 1 1
20 21239 1 1 26 ASP CG C 14.138 3.113 1.324 1.00 . A A . 26 ASP CG 1 1
20 21240 1 1 26 ASP H H 12.753 -0.454 0.966 1.00 . A A . 26 ASP H 1 1
20 21241 1 1 26 ASP HA H 14.785 1.039 2.566 1.00 . A A . 26 ASP HA 1 1
20 21242 1 1 26 ASP HB2 H 12.349 1.944 1.121 1.00 . A A . 26 ASP HB2 1 1
20 21243 1 1 26 ASP HB3 H 12.589 2.631 2.728 1.00 . A A . 26 ASP HB3 1 1
20 21244 1 1 26 ASP N N 13.622 -0.060 1.189 1.00 . A A . 26 ASP N 1 1
20 21245 1 1 26 ASP O O 12.187 0.932 4.160 1.00 . A A . 26 ASP O 1 1
20 21246 1 1 26 ASP OD1 O 14.721 3.848 2.104 1.00 . A A . 26 ASP OD1 1 1
20 21247 1 1 26 ASP OD2 O 14.349 3.088 0.123 1.00 . A A . 26 ASP OD2 1 1
20 21248 1 1 27 GLY C C 12.815 -0.613 6.312 1.00 . A A . 27 GLY C 1 1
20 21249 1 1 27 GLY CA C 12.676 -1.541 5.106 1.00 . A A . 27 GLY CA 1 1
20 21250 1 1 27 GLY H H 14.020 -1.424 3.429 1.00 . A A . 27 GLY H 1 1
20 21251 1 1 27 GLY HA2 H 11.629 -1.695 4.886 1.00 . A A . 27 GLY HA2 1 1
20 21252 1 1 27 GLY HA3 H 13.142 -2.488 5.327 1.00 . A A . 27 GLY HA3 1 1
20 21253 1 1 27 GLY N N 13.342 -0.923 3.928 1.00 . A A . 27 GLY N 1 1
20 21254 1 1 27 GLY O O 13.227 0.523 6.189 1.00 . A A . 27 GLY O 1 1
20 21255 1 1 28 ARG C C 11.828 1.083 8.480 1.00 . A A . 28 ARG C 1 1
20 21256 1 1 28 ARG CA C 12.591 -0.228 8.688 1.00 . A A . 28 ARG CA 1 1
20 21257 1 1 28 ARG CB C 14.087 0.044 8.832 1.00 . A A . 28 ARG CB 1 1
20 21258 1 1 28 ARG CD C 15.594 -1.268 7.333 1.00 . A A . 28 ARG CD 1 1
20 21259 1 1 28 ARG CG C 14.861 -1.266 8.676 1.00 . A A . 28 ARG CG 1 1
20 21260 1 1 28 ARG CZ C 16.477 -3.503 7.048 1.00 . A A . 28 ARG CZ 1 1
20 21261 1 1 28 ARG H H 12.149 -2.004 7.558 1.00 . A A . 28 ARG H 1 1
20 21262 1 1 28 ARG HA H 12.222 -0.747 9.556 1.00 . A A . 28 ARG HA 1 1
20 21263 1 1 28 ARG HB2 H 14.400 0.739 8.068 1.00 . A A . 28 ARG HB2 1 1
20 21264 1 1 28 ARG HB3 H 14.285 0.463 9.806 1.00 . A A . 28 ARG HB3 1 1
20 21265 1 1 28 ARG HD2 H 15.113 -0.591 6.639 1.00 . A A . 28 ARG HD2 1 1
20 21266 1 1 28 ARG HD3 H 16.628 -0.995 7.468 1.00 . A A . 28 ARG HD3 1 1
20 21267 1 1 28 ARG HE H 14.688 -2.969 6.373 1.00 . A A . 28 ARG HE 1 1
20 21268 1 1 28 ARG HG2 H 15.578 -1.359 9.479 1.00 . A A . 28 ARG HG2 1 1
20 21269 1 1 28 ARG HG3 H 14.173 -2.097 8.710 1.00 . A A . 28 ARG HG3 1 1
20 21270 1 1 28 ARG HH11 H 17.884 -2.232 6.406 1.00 . A A . 28 ARG HH11 1 1
20 21271 1 1 28 ARG HH12 H 18.455 -3.782 6.927 1.00 . A A . 28 ARG HH12 1 1
20 21272 1 1 28 ARG HH21 H 15.301 -4.965 7.744 1.00 . A A . 28 ARG HH21 1 1
20 21273 1 1 28 ARG HH22 H 16.993 -5.329 7.685 1.00 . A A . 28 ARG HH22 1 1
20 21274 1 1 28 ARG N N 12.476 -1.087 7.478 1.00 . A A . 28 ARG N 1 1
20 21275 1 1 28 ARG NE N 15.494 -2.671 6.845 1.00 . A A . 28 ARG NE 1 1
20 21276 1 1 28 ARG NH1 N 17.701 -3.144 6.772 1.00 . A A . 28 ARG NH1 1 1
20 21277 1 1 28 ARG NH2 N 16.239 -4.691 7.529 1.00 . A A . 28 ARG NH2 1 1
20 21278 1 1 28 ARG O O 12.024 2.047 9.195 1.00 . A A . 28 ARG O 1 1
20 21279 1 1 29 ILE C C 8.762 2.228 7.809 1.00 . A A . 29 ILE C 1 1
20 21280 1 1 29 ILE CA C 10.179 2.374 7.261 1.00 . A A . 29 ILE CA 1 1
20 21281 1 1 29 ILE CB C 10.162 2.538 5.739 1.00 . A A . 29 ILE CB 1 1
20 21282 1 1 29 ILE CD1 C 9.510 4.085 3.890 1.00 . A A . 29 ILE CD1 1 1
20 21283 1 1 29 ILE CG1 C 9.308 3.752 5.368 1.00 . A A . 29 ILE CG1 1 1
20 21284 1 1 29 ILE CG2 C 9.574 1.283 5.087 1.00 . A A . 29 ILE CG2 1 1
20 21285 1 1 29 ILE H H 10.808 0.337 6.948 1.00 . A A . 29 ILE H 1 1
20 21286 1 1 29 ILE HA H 10.668 3.216 7.719 1.00 . A A . 29 ILE HA 1 1
20 21287 1 1 29 ILE HB H 11.170 2.688 5.384 1.00 . A A . 29 ILE HB 1 1
20 21288 1 1 29 ILE HD11 H 9.730 5.137 3.785 1.00 . A A . 29 ILE HD11 1 1
20 21289 1 1 29 ILE HD12 H 8.610 3.849 3.342 1.00 . A A . 29 ILE HD12 1 1
20 21290 1 1 29 ILE HD13 H 10.332 3.503 3.499 1.00 . A A . 29 ILE HD13 1 1
20 21291 1 1 29 ILE HG12 H 8.267 3.527 5.548 1.00 . A A . 29 ILE HG12 1 1
20 21292 1 1 29 ILE HG13 H 9.604 4.597 5.970 1.00 . A A . 29 ILE HG13 1 1
20 21293 1 1 29 ILE HG21 H 9.397 1.472 4.037 1.00 . A A . 29 ILE HG21 1 1
20 21294 1 1 29 ILE HG22 H 8.643 1.028 5.570 1.00 . A A . 29 ILE HG22 1 1
20 21295 1 1 29 ILE HG23 H 10.270 0.464 5.192 1.00 . A A . 29 ILE HG23 1 1
20 21296 1 1 29 ILE N N 10.956 1.126 7.509 1.00 . A A . 29 ILE N 1 1
20 21297 1 1 29 ILE O O 8.109 1.221 7.616 1.00 . A A . 29 ILE O 1 1
20 21298 1 1 30 SER C C 5.863 3.329 8.001 1.00 . A A . 30 SER C 1 1
20 21299 1 1 30 SER CA C 6.923 3.136 9.090 1.00 . A A . 30 SER CA 1 1
20 21300 1 1 30 SER CB C 6.862 4.272 10.110 1.00 . A A . 30 SER CB 1 1
20 21301 1 1 30 SER H H 8.840 4.017 8.662 1.00 . A A . 30 SER H 1 1
20 21302 1 1 30 SER HA H 6.789 2.189 9.582 1.00 . A A . 30 SER HA 1 1
20 21303 1 1 30 SER HB2 H 6.967 5.216 9.604 1.00 . A A . 30 SER HB2 1 1
20 21304 1 1 30 SER HB3 H 5.909 4.243 10.622 1.00 . A A . 30 SER HB3 1 1
20 21305 1 1 30 SER HG H 8.311 4.985 11.194 1.00 . A A . 30 SER HG 1 1
20 21306 1 1 30 SER N N 8.289 3.220 8.508 1.00 . A A . 30 SER N 1 1
20 21307 1 1 30 SER O O 5.917 2.718 6.953 1.00 . A A . 30 SER O 1 1
20 21308 1 1 30 SER OG O 7.918 4.121 11.048 1.00 . A A . 30 SER OG 1 1
20 21309 1 1 31 ASN C C 3.939 5.819 6.659 1.00 . A A . 31 ASN C 1 1
20 21310 1 1 31 ASN CA C 3.829 4.404 7.226 1.00 . A A . 31 ASN CA 1 1
20 21311 1 1 31 ASN CB C 2.512 4.228 7.986 1.00 . A A . 31 ASN CB 1 1
20 21312 1 1 31 ASN CG C 2.512 5.132 9.220 1.00 . A A . 31 ASN CG 1 1
20 21313 1 1 31 ASN H H 4.865 4.653 9.097 1.00 . A A . 31 ASN H 1 1
20 21314 1 1 31 ASN HA H 3.900 3.676 6.428 1.00 . A A . 31 ASN HA 1 1
20 21315 1 1 31 ASN HB2 H 1.686 4.494 7.342 1.00 . A A . 31 ASN HB2 1 1
20 21316 1 1 31 ASN HB3 H 2.410 3.198 8.296 1.00 . A A . 31 ASN HB3 1 1
20 21317 1 1 31 ASN HD21 H 0.574 4.886 9.576 1.00 . A A . 31 ASN HD21 1 1
20 21318 1 1 31 ASN HD22 H 1.390 5.900 10.666 1.00 . A A . 31 ASN HD22 1 1
20 21319 1 1 31 ASN N N 4.893 4.173 8.245 1.00 . A A . 31 ASN N 1 1
20 21320 1 1 31 ASN ND2 N 1.399 5.321 9.875 1.00 . A A . 31 ASN ND2 1 1
20 21321 1 1 31 ASN O O 3.905 6.015 5.466 1.00 . A A . 31 ASN O 1 1
20 21322 1 1 31 ASN OD1 O 3.534 5.671 9.592 1.00 . A A . 31 ASN OD1 1 1
20 21323 1 1 32 VAL C C 5.147 8.209 5.775 1.00 . A A . 32 VAL C 1 1
20 21324 1 1 32 VAL CA C 4.211 8.204 6.981 1.00 . A A . 32 VAL CA 1 1
20 21325 1 1 32 VAL CB C 4.809 9.014 8.133 1.00 . A A . 32 VAL CB 1 1
20 21326 1 1 32 VAL CG1 C 5.466 10.284 7.581 1.00 . A A . 32 VAL CG1 1 1
20 21327 1 1 32 VAL CG2 C 3.697 9.402 9.111 1.00 . A A . 32 VAL CG2 1 1
20 21328 1 1 32 VAL H H 4.121 6.639 8.465 1.00 . A A . 32 VAL H 1 1
20 21329 1 1 32 VAL HA H 3.243 8.595 6.709 1.00 . A A . 32 VAL HA 1 1
20 21330 1 1 32 VAL HB H 5.551 8.418 8.647 1.00 . A A . 32 VAL HB 1 1
20 21331 1 1 32 VAL HG11 H 6.540 10.169 7.593 1.00 . A A . 32 VAL HG11 1 1
20 21332 1 1 32 VAL HG12 H 5.188 11.129 8.192 1.00 . A A . 32 VAL HG12 1 1
20 21333 1 1 32 VAL HG13 H 5.134 10.449 6.566 1.00 . A A . 32 VAL HG13 1 1
20 21334 1 1 32 VAL HG21 H 3.946 9.045 10.099 1.00 . A A . 32 VAL HG21 1 1
20 21335 1 1 32 VAL HG22 H 2.767 8.956 8.791 1.00 . A A . 32 VAL HG22 1 1
20 21336 1 1 32 VAL HG23 H 3.594 10.476 9.131 1.00 . A A . 32 VAL HG23 1 1
20 21337 1 1 32 VAL N N 4.085 6.811 7.501 1.00 . A A . 32 VAL N 1 1
20 21338 1 1 32 VAL O O 4.727 8.411 4.653 1.00 . A A . 32 VAL O 1 1
20 21339 1 1 33 GLU C C 6.822 6.860 3.834 1.00 . A A . 33 GLU C 1 1
20 21340 1 1 33 GLU CA C 7.344 7.880 4.840 1.00 . A A . 33 GLU CA 1 1
20 21341 1 1 33 GLU CB C 8.674 7.417 5.437 1.00 . A A . 33 GLU CB 1 1
20 21342 1 1 33 GLU CD C 9.898 9.585 5.233 1.00 . A A . 33 GLU CD 1 1
20 21343 1 1 33 GLU CG C 9.828 8.139 4.739 1.00 . A A . 33 GLU CG 1 1
20 21344 1 1 33 GLU H H 6.722 7.742 6.892 1.00 . A A . 33 GLU H 1 1
20 21345 1 1 33 GLU HA H 7.451 8.852 4.382 1.00 . A A . 33 GLU HA 1 1
20 21346 1 1 33 GLU HB2 H 8.692 7.645 6.493 1.00 . A A . 33 GLU HB2 1 1
20 21347 1 1 33 GLU HB3 H 8.780 6.352 5.296 1.00 . A A . 33 GLU HB3 1 1
20 21348 1 1 33 GLU HG2 H 10.756 7.636 4.966 1.00 . A A . 33 GLU HG2 1 1
20 21349 1 1 33 GLU HG3 H 9.665 8.131 3.672 1.00 . A A . 33 GLU HG3 1 1
20 21350 1 1 33 GLU N N 6.405 7.939 5.987 1.00 . A A . 33 GLU N 1 1
20 21351 1 1 33 GLU O O 7.081 6.941 2.652 1.00 . A A . 33 GLU O 1 1
20 21352 1 1 33 GLU OE1 O 10.009 9.777 6.433 1.00 . A A . 33 GLU OE1 1 1
20 21353 1 1 33 GLU OE2 O 9.842 10.477 4.403 1.00 . A A . 33 GLU OE2 1 1
20 21354 1 1 34 LEU C C 4.293 5.465 2.649 1.00 . A A . 34 LEU C 1 1
20 21355 1 1 34 LEU CA C 5.489 4.883 3.399 1.00 . A A . 34 LEU CA 1 1
20 21356 1 1 34 LEU CB C 5.041 3.754 4.322 1.00 . A A . 34 LEU CB 1 1
20 21357 1 1 34 LEU CD1 C 5.080 1.284 4.680 1.00 . A A . 34 LEU CD1 1 1
20 21358 1 1 34 LEU CD2 C 4.546 2.212 2.423 1.00 . A A . 34 LEU CD2 1 1
20 21359 1 1 34 LEU CG C 5.385 2.408 3.688 1.00 . A A . 34 LEU CG 1 1
20 21360 1 1 34 LEU H H 5.859 5.880 5.265 1.00 . A A . 34 LEU H 1 1
20 21361 1 1 34 LEU HA H 6.233 4.528 2.713 1.00 . A A . 34 LEU HA 1 1
20 21362 1 1 34 LEU HB2 H 5.546 3.845 5.272 1.00 . A A . 34 LEU HB2 1 1
20 21363 1 1 34 LEU HB3 H 3.973 3.816 4.474 1.00 . A A . 34 LEU HB3 1 1
20 21364 1 1 34 LEU HD11 H 5.995 0.767 4.932 1.00 . A A . 34 LEU HD11 1 1
20 21365 1 1 34 LEU HD12 H 4.386 0.588 4.234 1.00 . A A . 34 LEU HD12 1 1
20 21366 1 1 34 LEU HD13 H 4.644 1.701 5.575 1.00 . A A . 34 LEU HD13 1 1
20 21367 1 1 34 LEU HD21 H 3.590 2.696 2.548 1.00 . A A . 34 LEU HD21 1 1
20 21368 1 1 34 LEU HD22 H 4.397 1.157 2.250 1.00 . A A . 34 LEU HD22 1 1
20 21369 1 1 34 LEU HD23 H 5.062 2.646 1.579 1.00 . A A . 34 LEU HD23 1 1
20 21370 1 1 34 LEU HG H 6.435 2.388 3.433 1.00 . A A . 34 LEU HG 1 1
20 21371 1 1 34 LEU N N 6.064 5.908 4.307 1.00 . A A . 34 LEU N 1 1
20 21372 1 1 34 LEU O O 3.860 4.940 1.646 1.00 . A A . 34 LEU O 1 1
20 21373 1 1 35 SER C C 3.001 8.211 1.465 1.00 . A A . 35 SER C 1 1
20 21374 1 1 35 SER CA C 2.562 7.158 2.491 1.00 . A A . 35 SER CA 1 1
20 21375 1 1 35 SER CB C 1.798 7.821 3.625 1.00 . A A . 35 SER CB 1 1
20 21376 1 1 35 SER H H 4.103 6.927 3.973 1.00 . A A . 35 SER H 1 1
20 21377 1 1 35 SER HA H 1.949 6.406 2.027 1.00 . A A . 35 SER HA 1 1
20 21378 1 1 35 SER HB2 H 0.759 7.894 3.359 1.00 . A A . 35 SER HB2 1 1
20 21379 1 1 35 SER HB3 H 1.900 7.223 4.525 1.00 . A A . 35 SER HB3 1 1
20 21380 1 1 35 SER HG H 2.156 9.356 4.766 1.00 . A A . 35 SER HG 1 1
20 21381 1 1 35 SER N N 3.743 6.535 3.150 1.00 . A A . 35 SER N 1 1
20 21382 1 1 35 SER O O 2.503 8.264 0.359 1.00 . A A . 35 SER O 1 1
20 21383 1 1 35 SER OG O 2.322 9.123 3.848 1.00 . A A . 35 SER OG 1 1
20 21384 1 1 36 LYS C C 5.355 9.653 -0.100 1.00 . A A . 36 LYS C 1 1
20 21385 1 1 36 LYS CA C 4.339 10.169 0.929 1.00 . A A . 36 LYS CA 1 1
20 21386 1 1 36 LYS CB C 4.987 11.199 1.859 1.00 . A A . 36 LYS CB 1 1
20 21387 1 1 36 LYS CD C 6.912 12.777 1.985 1.00 . A A . 36 LYS CD 1 1
20 21388 1 1 36 LYS CE C 6.207 13.572 3.086 1.00 . A A . 36 LYS CE 1 1
20 21389 1 1 36 LYS CG C 5.867 12.157 1.056 1.00 . A A . 36 LYS CG 1 1
20 21390 1 1 36 LYS H H 4.258 9.035 2.759 1.00 . A A . 36 LYS H 1 1
20 21391 1 1 36 LYS HA H 3.489 10.606 0.431 1.00 . A A . 36 LYS HA 1 1
20 21392 1 1 36 LYS HB2 H 4.214 11.761 2.364 1.00 . A A . 36 LYS HB2 1 1
20 21393 1 1 36 LYS HB3 H 5.592 10.688 2.593 1.00 . A A . 36 LYS HB3 1 1
20 21394 1 1 36 LYS HD2 H 7.504 11.991 2.432 1.00 . A A . 36 LYS HD2 1 1
20 21395 1 1 36 LYS HD3 H 7.552 13.436 1.420 1.00 . A A . 36 LYS HD3 1 1
20 21396 1 1 36 LYS HE2 H 5.257 13.945 2.730 1.00 . A A . 36 LYS HE2 1 1
20 21397 1 1 36 LYS HE3 H 6.067 12.957 3.961 1.00 . A A . 36 LYS HE3 1 1
20 21398 1 1 36 LYS HG2 H 6.364 11.617 0.264 1.00 . A A . 36 LYS HG2 1 1
20 21399 1 1 36 LYS HG3 H 5.255 12.939 0.631 1.00 . A A . 36 LYS HG3 1 1
20 21400 1 1 36 LYS HZ1 H 6.772 15.225 4.218 1.00 . A A . 36 LYS HZ1 1 1
20 21401 1 1 36 LYS HZ2 H 7.177 15.340 2.574 1.00 . A A . 36 LYS HZ2 1 1
20 21402 1 1 36 LYS HZ3 H 8.077 14.328 3.601 1.00 . A A . 36 LYS HZ3 1 1
20 21403 1 1 36 LYS N N 3.897 9.078 1.849 1.00 . A A . 36 LYS N 1 1
20 21404 1 1 36 LYS NZ N 7.128 14.701 3.393 1.00 . A A . 36 LYS NZ 1 1
20 21405 1 1 36 LYS O O 5.508 10.218 -1.164 1.00 . A A . 36 LYS O 1 1
20 21406 1 1 37 ARG C C 6.386 7.335 -1.907 1.00 . A A . 37 ARG C 1 1
20 21407 1 1 37 ARG CA C 7.071 8.081 -0.761 1.00 . A A . 37 ARG CA 1 1
20 21408 1 1 37 ARG CB C 7.961 7.141 0.052 1.00 . A A . 37 ARG CB 1 1
20 21409 1 1 37 ARG CD C 8.137 4.895 1.120 1.00 . A A . 37 ARG CD 1 1
20 21410 1 1 37 ARG CG C 7.251 5.804 0.264 1.00 . A A . 37 ARG CG 1 1
20 21411 1 1 37 ARG CZ C 8.146 2.500 1.487 1.00 . A A . 37 ARG CZ 1 1
20 21412 1 1 37 ARG H H 5.935 8.161 1.074 1.00 . A A . 37 ARG H 1 1
20 21413 1 1 37 ARG HA H 7.655 8.892 -1.152 1.00 . A A . 37 ARG HA 1 1
20 21414 1 1 37 ARG HB2 H 8.887 6.976 -0.480 1.00 . A A . 37 ARG HB2 1 1
20 21415 1 1 37 ARG HB3 H 8.175 7.589 1.011 1.00 . A A . 37 ARG HB3 1 1
20 21416 1 1 37 ARG HD2 H 9.141 4.870 0.720 1.00 . A A . 37 ARG HD2 1 1
20 21417 1 1 37 ARG HD3 H 8.148 5.238 2.142 1.00 . A A . 37 ARG HD3 1 1
20 21418 1 1 37 ARG HE H 6.616 3.447 0.644 1.00 . A A . 37 ARG HE 1 1
20 21419 1 1 37 ARG HG2 H 6.309 5.970 0.768 1.00 . A A . 37 ARG HG2 1 1
20 21420 1 1 37 ARG HG3 H 7.072 5.334 -0.691 1.00 . A A . 37 ARG HG3 1 1
20 21421 1 1 37 ARG HH11 H 9.926 3.415 1.545 1.00 . A A . 37 ARG HH11 1 1
20 21422 1 1 37 ARG HH12 H 9.916 1.762 2.060 1.00 . A A . 37 ARG HH12 1 1
20 21423 1 1 37 ARG HH21 H 6.518 1.339 1.536 1.00 . A A . 37 ARG HH21 1 1
20 21424 1 1 37 ARG HH22 H 7.989 0.588 2.054 1.00 . A A . 37 ARG HH22 1 1
20 21425 1 1 37 ARG N N 6.059 8.602 0.207 1.00 . A A . 37 ARG N 1 1
20 21426 1 1 37 ARG NE N 7.508 3.549 1.036 1.00 . A A . 37 ARG NE 1 1
20 21427 1 1 37 ARG NH1 N 9.430 2.565 1.715 1.00 . A A . 37 ARG NH1 1 1
20 21428 1 1 37 ARG NH2 N 7.501 1.389 1.710 1.00 . A A . 37 ARG NH2 1 1
20 21429 1 1 37 ARG O O 6.981 7.076 -2.934 1.00 . A A . 37 ARG O 1 1
20 21430 1 1 38 VAL C C 3.410 7.220 -3.503 1.00 . A A . 38 VAL C 1 1
20 21431 1 1 38 VAL CA C 4.415 6.282 -2.837 1.00 . A A . 38 VAL CA 1 1
20 21432 1 1 38 VAL CB C 3.699 5.112 -2.156 1.00 . A A . 38 VAL CB 1 1
20 21433 1 1 38 VAL CG1 C 4.660 3.927 -2.039 1.00 . A A . 38 VAL CG1 1 1
20 21434 1 1 38 VAL CG2 C 3.239 5.529 -0.761 1.00 . A A . 38 VAL CG2 1 1
20 21435 1 1 38 VAL H H 4.682 7.235 -0.917 1.00 . A A . 38 VAL H 1 1
20 21436 1 1 38 VAL HA H 5.111 5.913 -3.563 1.00 . A A . 38 VAL HA 1 1
20 21437 1 1 38 VAL HB H 2.844 4.821 -2.747 1.00 . A A . 38 VAL HB 1 1
20 21438 1 1 38 VAL HG11 H 4.462 3.222 -2.833 1.00 . A A . 38 VAL HG11 1 1
20 21439 1 1 38 VAL HG12 H 4.521 3.443 -1.084 1.00 . A A . 38 VAL HG12 1 1
20 21440 1 1 38 VAL HG13 H 5.679 4.280 -2.117 1.00 . A A . 38 VAL HG13 1 1
20 21441 1 1 38 VAL HG21 H 2.611 4.758 -0.342 1.00 . A A . 38 VAL HG21 1 1
20 21442 1 1 38 VAL HG22 H 2.686 6.452 -0.826 1.00 . A A . 38 VAL HG22 1 1
20 21443 1 1 38 VAL HG23 H 4.102 5.672 -0.130 1.00 . A A . 38 VAL HG23 1 1
20 21444 1 1 38 VAL N N 5.143 7.001 -1.745 1.00 . A A . 38 VAL N 1 1
20 21445 1 1 38 VAL O O 2.872 6.928 -4.553 1.00 . A A . 38 VAL O 1 1
20 21446 1 1 39 GLY C C 0.826 9.156 -2.949 1.00 . A A . 39 GLY C 1 1
20 21447 1 1 39 GLY CA C 2.235 9.337 -3.528 1.00 . A A . 39 GLY CA 1 1
20 21448 1 1 39 GLY H H 3.644 8.580 -2.085 1.00 . A A . 39 GLY H 1 1
20 21449 1 1 39 GLY HA2 H 2.582 10.341 -3.320 1.00 . A A . 39 GLY HA2 1 1
20 21450 1 1 39 GLY HA3 H 2.205 9.184 -4.595 1.00 . A A . 39 GLY HA3 1 1
20 21451 1 1 39 GLY N N 3.179 8.358 -2.916 1.00 . A A . 39 GLY N 1 1
20 21452 1 1 39 GLY O O -0.155 9.212 -3.662 1.00 . A A . 39 GLY O 1 1
20 21453 1 1 40 LEU C C -0.621 9.161 0.427 1.00 . A A . 40 LEU C 1 1
20 21454 1 1 40 LEU CA C -0.644 8.793 -1.051 1.00 . A A . 40 LEU CA 1 1
20 21455 1 1 40 LEU CB C -0.986 7.312 -1.199 1.00 . A A . 40 LEU CB 1 1
20 21456 1 1 40 LEU CD1 C -0.109 5.443 0.196 1.00 . A A . 40 LEU CD1 1 1
20 21457 1 1 40 LEU CD2 C 0.703 5.747 -2.146 1.00 . A A . 40 LEU CD2 1 1
20 21458 1 1 40 LEU CG C 0.242 6.470 -0.882 1.00 . A A . 40 LEU CG 1 1
20 21459 1 1 40 LEU H H 1.516 8.924 -1.098 1.00 . A A . 40 LEU H 1 1
20 21460 1 1 40 LEU HA H -1.367 9.393 -1.578 1.00 . A A . 40 LEU HA 1 1
20 21461 1 1 40 LEU HB2 H -1.778 7.059 -0.508 1.00 . A A . 40 LEU HB2 1 1
20 21462 1 1 40 LEU HB3 H -1.309 7.114 -2.208 1.00 . A A . 40 LEU HB3 1 1
20 21463 1 1 40 LEU HD11 H 0.748 5.280 0.830 1.00 . A A . 40 LEU HD11 1 1
20 21464 1 1 40 LEU HD12 H -0.391 4.512 -0.271 1.00 . A A . 40 LEU HD12 1 1
20 21465 1 1 40 LEU HD13 H -0.933 5.811 0.791 1.00 . A A . 40 LEU HD13 1 1
20 21466 1 1 40 LEU HD21 H 1.198 4.828 -1.874 1.00 . A A . 40 LEU HD21 1 1
20 21467 1 1 40 LEU HD22 H 1.389 6.378 -2.692 1.00 . A A . 40 LEU HD22 1 1
20 21468 1 1 40 LEU HD23 H -0.153 5.525 -2.766 1.00 . A A . 40 LEU HD23 1 1
20 21469 1 1 40 LEU HG H 1.029 7.111 -0.522 1.00 . A A . 40 LEU HG 1 1
20 21470 1 1 40 LEU N N 0.714 8.955 -1.662 1.00 . A A . 40 LEU N 1 1
20 21471 1 1 40 LEU O O 0.424 9.266 1.038 1.00 . A A . 40 LEU O 1 1
20 21472 1 1 41 SER C C -1.454 8.370 3.246 1.00 . A A . 41 SER C 1 1
20 21473 1 1 41 SER CA C -1.825 9.612 2.470 1.00 . A A . 41 SER CA 1 1
20 21474 1 1 41 SER CB C -3.272 9.999 2.748 1.00 . A A . 41 SER CB 1 1
20 21475 1 1 41 SER H H -2.600 9.180 0.513 1.00 . A A . 41 SER H 1 1
20 21476 1 1 41 SER HA H -1.161 10.423 2.718 1.00 . A A . 41 SER HA 1 1
20 21477 1 1 41 SER HB2 H -3.917 9.521 2.032 1.00 . A A . 41 SER HB2 1 1
20 21478 1 1 41 SER HB3 H -3.542 9.675 3.747 1.00 . A A . 41 SER HB3 1 1
20 21479 1 1 41 SER HG H -3.794 11.730 3.465 1.00 . A A . 41 SER HG 1 1
20 21480 1 1 41 SER N N -1.772 9.309 1.018 1.00 . A A . 41 SER N 1 1
20 21481 1 1 41 SER O O -1.557 7.271 2.742 1.00 . A A . 41 SER O 1 1
20 21482 1 1 41 SER OG O -3.412 11.409 2.645 1.00 . A A . 41 SER OG 1 1
20 21483 1 1 42 PRO C C -1.796 6.680 5.786 1.00 . A A . 42 PRO C 1 1
20 21484 1 1 42 PRO CA C -0.587 7.452 5.267 1.00 . A A . 42 PRO CA 1 1
20 21485 1 1 42 PRO CB C 0.184 8.105 6.401 1.00 . A A . 42 PRO CB 1 1
20 21486 1 1 42 PRO CD C -0.856 9.868 5.112 1.00 . A A . 42 PRO CD 1 1
20 21487 1 1 42 PRO CG C -0.356 9.500 6.489 1.00 . A A . 42 PRO CG 1 1
20 21488 1 1 42 PRO HA H 0.056 6.802 4.705 1.00 . A A . 42 PRO HA 1 1
20 21489 1 1 42 PRO HB2 H 0.015 7.573 7.326 1.00 . A A . 42 PRO HB2 1 1
20 21490 1 1 42 PRO HB3 H 1.237 8.131 6.165 1.00 . A A . 42 PRO HB3 1 1
20 21491 1 1 42 PRO HD2 H -1.808 10.378 5.179 1.00 . A A . 42 PRO HD2 1 1
20 21492 1 1 42 PRO HD3 H -0.132 10.478 4.597 1.00 . A A . 42 PRO HD3 1 1
20 21493 1 1 42 PRO HG2 H -1.170 9.536 7.201 1.00 . A A . 42 PRO HG2 1 1
20 21494 1 1 42 PRO HG3 H 0.426 10.180 6.788 1.00 . A A . 42 PRO HG3 1 1
20 21495 1 1 42 PRO N N -1.007 8.577 4.436 1.00 . A A . 42 PRO N 1 1
20 21496 1 1 42 PRO O O -1.859 5.472 5.674 1.00 . A A . 42 PRO O 1 1
20 21497 1 1 43 THR C C -4.341 5.517 5.860 1.00 . A A . 43 THR C 1 1
20 21498 1 1 43 THR CA C -3.972 6.640 6.839 1.00 . A A . 43 THR CA 1 1
20 21499 1 1 43 THR CB C -5.075 7.707 6.905 1.00 . A A . 43 THR CB 1 1
20 21500 1 1 43 THR CG2 C -6.429 7.084 6.549 1.00 . A A . 43 THR CG2 1 1
20 21501 1 1 43 THR H H -2.707 8.333 6.410 1.00 . A A . 43 THR H 1 1
20 21502 1 1 43 THR HA H -3.785 6.235 7.821 1.00 . A A . 43 THR HA 1 1
20 21503 1 1 43 THR HB H -4.851 8.499 6.208 1.00 . A A . 43 THR HB 1 1
20 21504 1 1 43 THR HG1 H -5.029 9.193 8.158 1.00 . A A . 43 THR HG1 1 1
20 21505 1 1 43 THR HG21 H -7.212 7.812 6.700 1.00 . A A . 43 THR HG21 1 1
20 21506 1 1 43 THR HG22 H -6.608 6.227 7.181 1.00 . A A . 43 THR HG22 1 1
20 21507 1 1 43 THR HG23 H -6.422 6.772 5.514 1.00 . A A . 43 THR HG23 1 1
20 21508 1 1 43 THR N N -2.766 7.359 6.337 1.00 . A A . 43 THR N 1 1
20 21509 1 1 43 THR O O -4.447 4.369 6.243 1.00 . A A . 43 THR O 1 1
20 21510 1 1 43 THR OG1 O -5.133 8.241 8.220 1.00 . A A . 43 THR OG1 1 1
20 21511 1 1 44 PRO C C -3.568 4.117 3.175 1.00 . A A . 44 PRO C 1 1
20 21512 1 1 44 PRO CA C -4.820 4.905 3.568 1.00 . A A . 44 PRO CA 1 1
20 21513 1 1 44 PRO CB C -5.308 5.758 2.405 1.00 . A A . 44 PRO CB 1 1
20 21514 1 1 44 PRO CD C -4.398 7.253 4.089 1.00 . A A . 44 PRO CD 1 1
20 21515 1 1 44 PRO CG C -4.670 7.101 2.607 1.00 . A A . 44 PRO CG 1 1
20 21516 1 1 44 PRO HA H -5.599 4.235 3.902 1.00 . A A . 44 PRO HA 1 1
20 21517 1 1 44 PRO HB2 H -4.989 5.326 1.465 1.00 . A A . 44 PRO HB2 1 1
20 21518 1 1 44 PRO HB3 H -6.383 5.849 2.432 1.00 . A A . 44 PRO HB3 1 1
20 21519 1 1 44 PRO HD2 H -3.406 7.653 4.252 1.00 . A A . 44 PRO HD2 1 1
20 21520 1 1 44 PRO HD3 H -5.141 7.885 4.545 1.00 . A A . 44 PRO HD3 1 1
20 21521 1 1 44 PRO HG2 H -3.743 7.155 2.053 1.00 . A A . 44 PRO HG2 1 1
20 21522 1 1 44 PRO HG3 H -5.341 7.880 2.279 1.00 . A A . 44 PRO HG3 1 1
20 21523 1 1 44 PRO N N -4.497 5.891 4.616 1.00 . A A . 44 PRO N 1 1
20 21524 1 1 44 PRO O O -3.614 2.915 3.016 1.00 . A A . 44 PRO O 1 1
20 21525 1 1 45 CYS C C -1.182 2.715 3.414 1.00 . A A . 45 CYS C 1 1
20 21526 1 1 45 CYS CA C -1.194 4.037 2.675 1.00 . A A . 45 CYS CA 1 1
20 21527 1 1 45 CYS CB C -0.047 4.922 3.152 1.00 . A A . 45 CYS CB 1 1
20 21528 1 1 45 CYS H H -2.416 5.748 3.174 1.00 . A A . 45 CYS H 1 1
20 21529 1 1 45 CYS HA H -1.134 3.878 1.612 1.00 . A A . 45 CYS HA 1 1
20 21530 1 1 45 CYS HB2 H -0.060 5.855 2.609 1.00 . A A . 45 CYS HB2 1 1
20 21531 1 1 45 CYS HB3 H -0.162 5.117 4.206 1.00 . A A . 45 CYS HB3 1 1
20 21532 1 1 45 CYS HG H 1.915 3.875 3.718 1.00 . A A . 45 CYS HG 1 1
20 21533 1 1 45 CYS N N -2.441 4.778 3.031 1.00 . A A . 45 CYS N 1 1
20 21534 1 1 45 CYS O O -1.087 1.657 2.823 1.00 . A A . 45 CYS O 1 1
20 21535 1 1 45 CYS SG S 1.528 4.077 2.864 1.00 . A A . 45 CYS SG 1 1
20 21536 1 1 46 LEU C C -2.511 0.645 4.887 1.00 . A A . 46 LEU C 1 1
20 21537 1 1 46 LEU CA C -1.412 1.507 5.473 1.00 . A A . 46 LEU CA 1 1
20 21538 1 1 46 LEU CB C -1.758 1.938 6.888 1.00 . A A . 46 LEU CB 1 1
20 21539 1 1 46 LEU CD1 C -1.207 4.205 7.780 1.00 . A A . 46 LEU CD1 1 1
20 21540 1 1 46 LEU CD2 C -0.020 2.190 8.663 1.00 . A A . 46 LEU CD2 1 1
20 21541 1 1 46 LEU CG C -0.641 2.831 7.420 1.00 . A A . 46 LEU CG 1 1
20 21542 1 1 46 LEU H H -1.464 3.623 5.153 1.00 . A A . 46 LEU H 1 1
20 21543 1 1 46 LEU HA H -0.465 0.991 5.453 1.00 . A A . 46 LEU HA 1 1
20 21544 1 1 46 LEU HB2 H -2.692 2.486 6.879 1.00 . A A . 46 LEU HB2 1 1
20 21545 1 1 46 LEU HB3 H -1.854 1.067 7.515 1.00 . A A . 46 LEU HB3 1 1
20 21546 1 1 46 LEU HD11 H -1.160 4.346 8.850 1.00 . A A . 46 LEU HD11 1 1
20 21547 1 1 46 LEU HD12 H -2.233 4.269 7.454 1.00 . A A . 46 LEU HD12 1 1
20 21548 1 1 46 LEU HD13 H -0.626 4.974 7.289 1.00 . A A . 46 LEU HD13 1 1
20 21549 1 1 46 LEU HD21 H 0.739 1.483 8.361 1.00 . A A . 46 LEU HD21 1 1
20 21550 1 1 46 LEU HD22 H -0.787 1.678 9.225 1.00 . A A . 46 LEU HD22 1 1
20 21551 1 1 46 LEU HD23 H 0.427 2.957 9.279 1.00 . A A . 46 LEU HD23 1 1
20 21552 1 1 46 LEU HG H 0.115 2.946 6.657 1.00 . A A . 46 LEU HG 1 1
20 21553 1 1 46 LEU N N -1.343 2.761 4.702 1.00 . A A . 46 LEU N 1 1
20 21554 1 1 46 LEU O O -2.306 -0.499 4.561 1.00 . A A . 46 LEU O 1 1
20 21555 1 1 47 GLU C C -4.204 -0.381 2.909 1.00 . A A . 47 GLU C 1 1
20 21556 1 1 47 GLU CA C -4.770 0.432 4.072 1.00 . A A . 47 GLU CA 1 1
20 21557 1 1 47 GLU CB C -5.760 1.478 3.565 1.00 . A A . 47 GLU CB 1 1
20 21558 1 1 47 GLU CD C -7.936 0.304 3.208 1.00 . A A . 47 GLU CD 1 1
20 21559 1 1 47 GLU CG C -7.140 1.202 4.159 1.00 . A A . 47 GLU CG 1 1
20 21560 1 1 47 GLU H H -3.806 2.151 4.931 1.00 . A A . 47 GLU H 1 1
20 21561 1 1 47 GLU HA H -5.239 -0.207 4.797 1.00 . A A . 47 GLU HA 1 1
20 21562 1 1 47 GLU HB2 H -5.430 2.458 3.864 1.00 . A A . 47 GLU HB2 1 1
20 21563 1 1 47 GLU HB3 H -5.817 1.428 2.488 1.00 . A A . 47 GLU HB3 1 1
20 21564 1 1 47 GLU HG2 H -7.029 0.708 5.113 1.00 . A A . 47 GLU HG2 1 1
20 21565 1 1 47 GLU HG3 H -7.666 2.135 4.295 1.00 . A A . 47 GLU HG3 1 1
20 21566 1 1 47 GLU N N -3.672 1.209 4.696 1.00 . A A . 47 GLU N 1 1
20 21567 1 1 47 GLU O O -4.564 -1.522 2.695 1.00 . A A . 47 GLU O 1 1
20 21568 1 1 47 GLU OE1 O -7.690 -0.890 3.209 1.00 . A A . 47 GLU OE1 1 1
20 21569 1 1 47 GLU OE2 O -8.776 0.828 2.496 1.00 . A A . 47 GLU OE2 1 1
20 21570 1 1 48 ARG C C -1.684 -1.594 1.623 1.00 . A A . 48 ARG C 1 1
20 21571 1 1 48 ARG CA C -2.644 -0.542 1.056 1.00 . A A . 48 ARG CA 1 1
20 21572 1 1 48 ARG CB C -1.874 0.523 0.262 1.00 . A A . 48 ARG CB 1 1
20 21573 1 1 48 ARG CD C -3.448 1.578 -1.372 1.00 . A A . 48 ARG CD 1 1
20 21574 1 1 48 ARG CG C -2.783 1.728 -0.002 1.00 . A A . 48 ARG CG 1 1
20 21575 1 1 48 ARG CZ C -5.763 0.881 -1.481 1.00 . A A . 48 ARG CZ 1 1
20 21576 1 1 48 ARG H H -2.986 1.104 2.395 1.00 . A A . 48 ARG H 1 1
20 21577 1 1 48 ARG HA H -3.391 -1.001 0.436 1.00 . A A . 48 ARG HA 1 1
20 21578 1 1 48 ARG HB2 H -1.011 0.840 0.830 1.00 . A A . 48 ARG HB2 1 1
20 21579 1 1 48 ARG HB3 H -1.549 0.106 -0.680 1.00 . A A . 48 ARG HB3 1 1
20 21580 1 1 48 ARG HD2 H -3.071 2.326 -2.057 1.00 . A A . 48 ARG HD2 1 1
20 21581 1 1 48 ARG HD3 H -3.278 0.588 -1.766 1.00 . A A . 48 ARG HD3 1 1
20 21582 1 1 48 ARG HE H -5.206 2.609 -0.681 1.00 . A A . 48 ARG HE 1 1
20 21583 1 1 48 ARG HG2 H -3.543 1.782 0.763 1.00 . A A . 48 ARG HG2 1 1
20 21584 1 1 48 ARG HG3 H -2.194 2.632 0.012 1.00 . A A . 48 ARG HG3 1 1
20 21585 1 1 48 ARG HH11 H -5.569 1.259 -3.438 1.00 . A A . 48 ARG HH11 1 1
20 21586 1 1 48 ARG HH12 H -6.691 0.005 -3.024 1.00 . A A . 48 ARG HH12 1 1
20 21587 1 1 48 ARG HH21 H -6.159 0.293 0.392 1.00 . A A . 48 ARG HH21 1 1
20 21588 1 1 48 ARG HH22 H -7.024 -0.543 -0.855 1.00 . A A . 48 ARG HH22 1 1
20 21589 1 1 48 ARG N N -3.280 0.195 2.180 1.00 . A A . 48 ARG N 1 1
20 21590 1 1 48 ARG NE N -4.899 1.788 -1.119 1.00 . A A . 48 ARG NE 1 1
20 21591 1 1 48 ARG NH1 N -6.028 0.701 -2.747 1.00 . A A . 48 ARG NH1 1 1
20 21592 1 1 48 ARG NH2 N -6.362 0.154 -0.577 1.00 . A A . 48 ARG NH2 1 1
20 21593 1 1 48 ARG O O -1.725 -2.757 1.262 1.00 . A A . 48 ARG O 1 1
20 21594 1 1 49 VAL C C -0.662 -3.222 3.925 1.00 . A A . 49 VAL C 1 1
20 21595 1 1 49 VAL CA C 0.113 -2.154 3.150 1.00 . A A . 49 VAL CA 1 1
20 21596 1 1 49 VAL CB C 0.975 -1.296 4.093 1.00 . A A . 49 VAL CB 1 1
20 21597 1 1 49 VAL CG1 C 0.668 -1.638 5.553 1.00 . A A . 49 VAL CG1 1 1
20 21598 1 1 49 VAL CG2 C 2.453 -1.569 3.812 1.00 . A A . 49 VAL CG2 1 1
20 21599 1 1 49 VAL H H -0.839 -0.253 2.818 1.00 . A A . 49 VAL H 1 1
20 21600 1 1 49 VAL HA H 0.731 -2.612 2.394 1.00 . A A . 49 VAL HA 1 1
20 21601 1 1 49 VAL HB H 0.761 -0.247 3.923 1.00 . A A . 49 VAL HB 1 1
20 21602 1 1 49 VAL HG11 H 1.193 -0.952 6.201 1.00 . A A . 49 VAL HG11 1 1
20 21603 1 1 49 VAL HG12 H 0.987 -2.649 5.762 1.00 . A A . 49 VAL HG12 1 1
20 21604 1 1 49 VAL HG13 H -0.393 -1.554 5.727 1.00 . A A . 49 VAL HG13 1 1
20 21605 1 1 49 VAL HG21 H 3.040 -0.711 4.106 1.00 . A A . 49 VAL HG21 1 1
20 21606 1 1 49 VAL HG22 H 2.589 -1.755 2.758 1.00 . A A . 49 VAL HG22 1 1
20 21607 1 1 49 VAL HG23 H 2.772 -2.434 4.374 1.00 . A A . 49 VAL HG23 1 1
20 21608 1 1 49 VAL N N -0.837 -1.191 2.531 1.00 . A A . 49 VAL N 1 1
20 21609 1 1 49 VAL O O -0.339 -4.392 3.884 1.00 . A A . 49 VAL O 1 1
20 21610 1 1 50 ARG C C -2.941 -4.924 4.433 1.00 . A A . 50 ARG C 1 1
20 21611 1 1 50 ARG CA C -2.499 -3.817 5.375 1.00 . A A . 50 ARG CA 1 1
20 21612 1 1 50 ARG CB C -3.701 -3.034 5.906 1.00 . A A . 50 ARG CB 1 1
20 21613 1 1 50 ARG CD C -3.201 -2.053 8.152 1.00 . A A . 50 ARG CD 1 1
20 21614 1 1 50 ARG CG C -3.211 -1.785 6.649 1.00 . A A . 50 ARG CG 1 1
20 21615 1 1 50 ARG CZ C -5.031 -2.178 9.735 1.00 . A A . 50 ARG CZ 1 1
20 21616 1 1 50 ARG H H -1.944 -1.886 4.621 1.00 . A A . 50 ARG H 1 1
20 21617 1 1 50 ARG HA H -1.928 -4.222 6.187 1.00 . A A . 50 ARG HA 1 1
20 21618 1 1 50 ARG HB2 H -4.331 -2.738 5.079 1.00 . A A . 50 ARG HB2 1 1
20 21619 1 1 50 ARG HB3 H -4.265 -3.656 6.584 1.00 . A A . 50 ARG HB3 1 1
20 21620 1 1 50 ARG HD2 H -2.579 -2.908 8.377 1.00 . A A . 50 ARG HD2 1 1
20 21621 1 1 50 ARG HD3 H -2.851 -1.182 8.684 1.00 . A A . 50 ARG HD3 1 1
20 21622 1 1 50 ARG HE H -5.248 -2.630 7.813 1.00 . A A . 50 ARG HE 1 1
20 21623 1 1 50 ARG HG2 H -2.211 -1.542 6.326 1.00 . A A . 50 ARG HG2 1 1
20 21624 1 1 50 ARG HG3 H -3.871 -0.958 6.436 1.00 . A A . 50 ARG HG3 1 1
20 21625 1 1 50 ARG HH11 H -3.884 -3.649 10.464 1.00 . A A . 50 ARG HH11 1 1
20 21626 1 1 50 ARG HH12 H -4.871 -2.825 11.623 1.00 . A A . 50 ARG HH12 1 1
20 21627 1 1 50 ARG HH21 H -6.279 -0.676 9.294 1.00 . A A . 50 ARG HH21 1 1
20 21628 1 1 50 ARG HH22 H -6.228 -1.144 10.962 1.00 . A A . 50 ARG HH22 1 1
20 21629 1 1 50 ARG N N -1.693 -2.828 4.617 1.00 . A A . 50 ARG N 1 1
20 21630 1 1 50 ARG NE N -4.621 -2.332 8.504 1.00 . A A . 50 ARG NE 1 1
20 21631 1 1 50 ARG NH1 N -4.558 -2.943 10.680 1.00 . A A . 50 ARG NH1 1 1
20 21632 1 1 50 ARG NH2 N -5.915 -1.262 10.020 1.00 . A A . 50 ARG NH2 1 1
20 21633 1 1 50 ARG O O -2.801 -6.097 4.722 1.00 . A A . 50 ARG O 1 1
20 21634 1 1 51 ARG C C -2.652 -6.557 2.095 1.00 . A A . 51 ARG C 1 1
20 21635 1 1 51 ARG CA C -3.823 -5.596 2.292 1.00 . A A . 51 ARG CA 1 1
20 21636 1 1 51 ARG CB C -4.125 -4.820 1.002 1.00 . A A . 51 ARG CB 1 1
20 21637 1 1 51 ARG CD C -4.398 -6.988 -0.219 1.00 . A A . 51 ARG CD 1 1
20 21638 1 1 51 ARG CG C -3.677 -5.638 -0.215 1.00 . A A . 51 ARG CG 1 1
20 21639 1 1 51 ARG CZ C -6.699 -7.507 -0.765 1.00 . A A . 51 ARG CZ 1 1
20 21640 1 1 51 ARG H H -3.494 -3.613 3.059 1.00 . A A . 51 ARG H 1 1
20 21641 1 1 51 ARG HA H -4.699 -6.127 2.625 1.00 . A A . 51 ARG HA 1 1
20 21642 1 1 51 ARG HB2 H -5.186 -4.631 0.936 1.00 . A A . 51 ARG HB2 1 1
20 21643 1 1 51 ARG HB3 H -3.593 -3.880 1.016 1.00 . A A . 51 ARG HB3 1 1
20 21644 1 1 51 ARG HD2 H -3.795 -7.734 -0.721 1.00 . A A . 51 ARG HD2 1 1
20 21645 1 1 51 ARG HD3 H -4.619 -7.298 0.790 1.00 . A A . 51 ARG HD3 1 1
20 21646 1 1 51 ARG HE H -5.710 -6.014 -1.621 1.00 . A A . 51 ARG HE 1 1
20 21647 1 1 51 ARG HG2 H -3.917 -5.098 -1.119 1.00 . A A . 51 ARG HG2 1 1
20 21648 1 1 51 ARG HG3 H -2.612 -5.800 -0.165 1.00 . A A . 51 ARG HG3 1 1
20 21649 1 1 51 ARG HH11 H -7.196 -6.623 0.962 1.00 . A A . 51 ARG HH11 1 1
20 21650 1 1 51 ARG HH12 H -8.227 -7.920 0.460 1.00 . A A . 51 ARG HH12 1 1
20 21651 1 1 51 ARG HH21 H -6.447 -8.568 -2.445 1.00 . A A . 51 ARG HH21 1 1
20 21652 1 1 51 ARG HH22 H -7.804 -9.022 -1.468 1.00 . A A . 51 ARG HH22 1 1
20 21653 1 1 51 ARG N N -3.427 -4.563 3.283 1.00 . A A . 51 ARG N 1 1
20 21654 1 1 51 ARG NE N -5.660 -6.745 -0.972 1.00 . A A . 51 ARG NE 1 1
20 21655 1 1 51 ARG NH1 N -7.431 -7.337 0.302 1.00 . A A . 51 ARG NH1 1 1
20 21656 1 1 51 ARG NH2 N -7.008 -8.439 -1.627 1.00 . A A . 51 ARG NH2 1 1
20 21657 1 1 51 ARG O O -2.817 -7.760 2.051 1.00 . A A . 51 ARG O 1 1
20 21658 1 1 52 LEU C C -0.003 -7.655 3.162 1.00 . A A . 52 LEU C 1 1
20 21659 1 1 52 LEU CA C -0.266 -6.899 1.856 1.00 . A A . 52 LEU CA 1 1
20 21660 1 1 52 LEU CB C 0.886 -5.941 1.552 1.00 . A A . 52 LEU CB 1 1
20 21661 1 1 52 LEU CD1 C 1.596 -4.028 0.112 1.00 . A A . 52 LEU CD1 1 1
20 21662 1 1 52 LEU CD2 C 0.664 -6.100 -0.930 1.00 . A A . 52 LEU CD2 1 1
20 21663 1 1 52 LEU CG C 0.578 -5.160 0.275 1.00 . A A . 52 LEU CG 1 1
20 21664 1 1 52 LEU H H -1.353 -5.052 2.072 1.00 . A A . 52 LEU H 1 1
20 21665 1 1 52 LEU HA H -0.403 -7.585 1.041 1.00 . A A . 52 LEU HA 1 1
20 21666 1 1 52 LEU HB2 H 1.007 -5.252 2.376 1.00 . A A . 52 LEU HB2 1 1
20 21667 1 1 52 LEU HB3 H 1.797 -6.504 1.418 1.00 . A A . 52 LEU HB3 1 1
20 21668 1 1 52 LEU HD11 H 1.186 -3.114 0.516 1.00 . A A . 52 LEU HD11 1 1
20 21669 1 1 52 LEU HD12 H 1.816 -3.891 -0.937 1.00 . A A . 52 LEU HD12 1 1
20 21670 1 1 52 LEU HD13 H 2.503 -4.282 0.640 1.00 . A A . 52 LEU HD13 1 1
20 21671 1 1 52 LEU HD21 H 1.109 -7.036 -0.625 1.00 . A A . 52 LEU HD21 1 1
20 21672 1 1 52 LEU HD22 H 1.271 -5.645 -1.698 1.00 . A A . 52 LEU HD22 1 1
20 21673 1 1 52 LEU HD23 H -0.329 -6.282 -1.315 1.00 . A A . 52 LEU HD23 1 1
20 21674 1 1 52 LEU HG H -0.417 -4.743 0.339 1.00 . A A . 52 LEU HG 1 1
20 21675 1 1 52 LEU N N -1.461 -6.027 2.011 1.00 . A A . 52 LEU N 1 1
20 21676 1 1 52 LEU O O 0.635 -8.689 3.178 1.00 . A A . 52 LEU O 1 1
20 21677 1 1 53 GLU C C -1.042 -9.138 5.631 1.00 . A A . 53 GLU C 1 1
20 21678 1 1 53 GLU CA C -0.272 -7.814 5.569 1.00 . A A . 53 GLU CA 1 1
20 21679 1 1 53 GLU CB C -0.819 -6.831 6.607 1.00 . A A . 53 GLU CB 1 1
20 21680 1 1 53 GLU CD C -0.039 -8.131 8.592 1.00 . A A . 53 GLU CD 1 1
20 21681 1 1 53 GLU CG C 0.097 -6.812 7.831 1.00 . A A . 53 GLU CG 1 1
20 21682 1 1 53 GLU H H -1.001 -6.304 4.217 1.00 . A A . 53 GLU H 1 1
20 21683 1 1 53 GLU HA H 0.779 -7.981 5.735 1.00 . A A . 53 GLU HA 1 1
20 21684 1 1 53 GLU HB2 H -0.864 -5.841 6.175 1.00 . A A . 53 GLU HB2 1 1
20 21685 1 1 53 GLU HB3 H -1.811 -7.138 6.905 1.00 . A A . 53 GLU HB3 1 1
20 21686 1 1 53 GLU HG2 H 1.121 -6.682 7.513 1.00 . A A . 53 GLU HG2 1 1
20 21687 1 1 53 GLU HG3 H -0.186 -5.994 8.477 1.00 . A A . 53 GLU HG3 1 1
20 21688 1 1 53 GLU N N -0.492 -7.140 4.257 1.00 . A A . 53 GLU N 1 1
20 21689 1 1 53 GLU O O -0.460 -10.205 5.637 1.00 . A A . 53 GLU O 1 1
20 21690 1 1 53 GLU OE1 O -1.017 -8.825 8.364 1.00 . A A . 53 GLU OE1 1 1
20 21691 1 1 53 GLU OE2 O 0.837 -8.427 9.387 1.00 . A A . 53 GLU OE2 1 1
20 21692 1 1 54 ARG C C -2.771 -11.288 4.634 1.00 . A A . 54 ARG C 1 1
20 21693 1 1 54 ARG CA C -3.151 -10.332 5.768 1.00 . A A . 54 ARG CA 1 1
20 21694 1 1 54 ARG CB C -4.602 -9.875 5.618 1.00 . A A . 54 ARG CB 1 1
20 21695 1 1 54 ARG CD C -6.086 -9.053 3.783 1.00 . A A . 54 ARG CD 1 1
20 21696 1 1 54 ARG CG C -4.713 -8.904 4.441 1.00 . A A . 54 ARG CG 1 1
20 21697 1 1 54 ARG CZ C -7.330 -7.439 5.088 1.00 . A A . 54 ARG CZ 1 1
20 21698 1 1 54 ARG H H -2.793 -8.205 5.694 1.00 . A A . 54 ARG H 1 1
20 21699 1 1 54 ARG HA H -3.011 -10.808 6.725 1.00 . A A . 54 ARG HA 1 1
20 21700 1 1 54 ARG HB2 H -5.232 -10.735 5.435 1.00 . A A . 54 ARG HB2 1 1
20 21701 1 1 54 ARG HB3 H -4.920 -9.381 6.522 1.00 . A A . 54 ARG HB3 1 1
20 21702 1 1 54 ARG HD2 H -6.177 -8.377 2.944 1.00 . A A . 54 ARG HD2 1 1
20 21703 1 1 54 ARG HD3 H -6.242 -10.073 3.466 1.00 . A A . 54 ARG HD3 1 1
20 21704 1 1 54 ARG HE H -7.500 -9.398 5.371 1.00 . A A . 54 ARG HE 1 1
20 21705 1 1 54 ARG HG2 H -4.593 -7.891 4.799 1.00 . A A . 54 ARG HG2 1 1
20 21706 1 1 54 ARG HG3 H -3.942 -9.125 3.718 1.00 . A A . 54 ARG HG3 1 1
20 21707 1 1 54 ARG HH11 H -8.547 -7.241 3.512 1.00 . A A . 54 ARG HH11 1 1
20 21708 1 1 54 ARG HH12 H -8.341 -5.822 4.483 1.00 . A A . 54 ARG HH12 1 1
20 21709 1 1 54 ARG HH21 H -6.173 -7.343 6.719 1.00 . A A . 54 ARG HH21 1 1
20 21710 1 1 54 ARG HH22 H -6.998 -5.879 6.298 1.00 . A A . 54 ARG HH22 1 1
20 21711 1 1 54 ARG N N -2.344 -9.076 5.691 1.00 . A A . 54 ARG N 1 1
20 21712 1 1 54 ARG NE N -7.060 -8.694 4.849 1.00 . A A . 54 ARG NE 1 1
20 21713 1 1 54 ARG NH1 N -8.135 -6.783 4.300 1.00 . A A . 54 ARG NH1 1 1
20 21714 1 1 54 ARG NH2 N -6.792 -6.841 6.115 1.00 . A A . 54 ARG NH2 1 1
20 21715 1 1 54 ARG O O -3.039 -12.472 4.693 1.00 . A A . 54 ARG O 1 1
20 21716 1 1 55 GLN C C -0.404 -12.312 2.715 1.00 . A A . 55 GLN C 1 1
20 21717 1 1 55 GLN CA C -1.773 -11.672 2.458 1.00 . A A . 55 GLN CA 1 1
20 21718 1 1 55 GLN CB C -1.715 -10.746 1.245 1.00 . A A . 55 GLN CB 1 1
20 21719 1 1 55 GLN CD C -3.472 -11.868 -0.131 1.00 . A A . 55 GLN CD 1 1
20 21720 1 1 55 GLN CG C -3.115 -10.600 0.647 1.00 . A A . 55 GLN CG 1 1
20 21721 1 1 55 GLN H H -1.955 -9.828 3.564 1.00 . A A . 55 GLN H 1 1
20 21722 1 1 55 GLN HA H -2.522 -12.433 2.307 1.00 . A A . 55 GLN HA 1 1
20 21723 1 1 55 GLN HB2 H -1.349 -9.776 1.549 1.00 . A A . 55 GLN HB2 1 1
20 21724 1 1 55 GLN HB3 H -1.050 -11.165 0.504 1.00 . A A . 55 GLN HB3 1 1
20 21725 1 1 55 GLN HE21 H -2.883 -11.131 -1.878 1.00 . A A . 55 GLN HE21 1 1
20 21726 1 1 55 GLN HE22 H -3.491 -12.715 -1.927 1.00 . A A . 55 GLN HE22 1 1
20 21727 1 1 55 GLN HG2 H -3.831 -10.451 1.443 1.00 . A A . 55 GLN HG2 1 1
20 21728 1 1 55 GLN HG3 H -3.135 -9.752 -0.020 1.00 . A A . 55 GLN HG3 1 1
20 21729 1 1 55 GLN N N -2.158 -10.787 3.597 1.00 . A A . 55 GLN N 1 1
20 21730 1 1 55 GLN NE2 N -3.264 -11.909 -1.419 1.00 . A A . 55 GLN NE2 1 1
20 21731 1 1 55 GLN O O 0.203 -12.875 1.826 1.00 . A A . 55 GLN O 1 1
20 21732 1 1 55 GLN OE1 O -3.946 -12.832 0.438 1.00 . A A . 55 GLN OE1 1 1
20 21733 1 1 56 GLY C C 2.495 -12.172 3.400 1.00 . A A . 56 GLY C 1 1
20 21734 1 1 56 GLY CA C 1.406 -12.846 4.237 1.00 . A A . 56 GLY CA 1 1
20 21735 1 1 56 GLY H H -0.427 -11.781 4.628 1.00 . A A . 56 GLY H 1 1
20 21736 1 1 56 GLY HA2 H 1.624 -12.713 5.287 1.00 . A A . 56 GLY HA2 1 1
20 21737 1 1 56 GLY HA3 H 1.380 -13.900 4.005 1.00 . A A . 56 GLY HA3 1 1
20 21738 1 1 56 GLY N N 0.081 -12.235 3.924 1.00 . A A . 56 GLY N 1 1
20 21739 1 1 56 GLY O O 3.280 -12.825 2.743 1.00 . A A . 56 GLY O 1 1
20 21740 1 1 57 PHE C C 4.158 -8.976 3.434 1.00 . A A . 57 PHE C 1 1
20 21741 1 1 57 PHE CA C 3.599 -10.155 2.632 1.00 . A A . 57 PHE CA 1 1
20 21742 1 1 57 PHE CB C 2.878 -9.656 1.380 1.00 . A A . 57 PHE CB 1 1
20 21743 1 1 57 PHE CD1 C 3.496 -11.801 0.211 1.00 . A A . 57 PHE CD1 1 1
20 21744 1 1 57 PHE CD2 C 1.243 -10.942 -0.040 1.00 . A A . 57 PHE CD2 1 1
20 21745 1 1 57 PHE CE1 C 3.172 -12.888 -0.612 1.00 . A A . 57 PHE CE1 1 1
20 21746 1 1 57 PHE CE2 C 0.919 -12.028 -0.862 1.00 . A A . 57 PHE CE2 1 1
20 21747 1 1 57 PHE CG C 2.530 -10.828 0.496 1.00 . A A . 57 PHE CG 1 1
20 21748 1 1 57 PHE CZ C 1.884 -13.001 -1.148 1.00 . A A . 57 PHE CZ 1 1
20 21749 1 1 57 PHE H H 1.914 -10.357 3.963 1.00 . A A . 57 PHE H 1 1
20 21750 1 1 57 PHE HA H 4.391 -10.833 2.359 1.00 . A A . 57 PHE HA 1 1
20 21751 1 1 57 PHE HB2 H 1.974 -9.141 1.667 1.00 . A A . 57 PHE HB2 1 1
20 21752 1 1 57 PHE HB3 H 3.522 -8.978 0.841 1.00 . A A . 57 PHE HB3 1 1
20 21753 1 1 57 PHE HD1 H 4.489 -11.715 0.625 1.00 . A A . 57 PHE HD1 1 1
20 21754 1 1 57 PHE HD2 H 0.499 -10.191 0.180 1.00 . A A . 57 PHE HD2 1 1
20 21755 1 1 57 PHE HE1 H 3.917 -13.639 -0.832 1.00 . A A . 57 PHE HE1 1 1
20 21756 1 1 57 PHE HE2 H -0.074 -12.114 -1.275 1.00 . A A . 57 PHE HE2 1 1
20 21757 1 1 57 PHE HZ H 1.634 -13.839 -1.783 1.00 . A A . 57 PHE HZ 1 1
20 21758 1 1 57 PHE N N 2.555 -10.868 3.423 1.00 . A A . 57 PHE N 1 1
20 21759 1 1 57 PHE O O 4.896 -8.157 2.922 1.00 . A A . 57 PHE O 1 1
20 21760 1 1 58 ILE C C 4.662 -8.251 6.928 1.00 . A A . 58 ILE C 1 1
20 21761 1 1 58 ILE CA C 4.323 -7.757 5.522 1.00 . A A . 58 ILE CA 1 1
20 21762 1 1 58 ILE CB C 3.183 -6.740 5.562 1.00 . A A . 58 ILE CB 1 1
20 21763 1 1 58 ILE CD1 C 3.557 -5.973 3.215 1.00 . A A . 58 ILE CD1 1 1
20 21764 1 1 58 ILE CG1 C 2.554 -6.623 4.171 1.00 . A A . 58 ILE CG1 1 1
20 21765 1 1 58 ILE CG2 C 3.737 -5.380 5.977 1.00 . A A . 58 ILE CG2 1 1
20 21766 1 1 58 ILE H H 3.217 -9.553 5.083 1.00 . A A . 58 ILE H 1 1
20 21767 1 1 58 ILE HA H 5.192 -7.316 5.066 1.00 . A A . 58 ILE HA 1 1
20 21768 1 1 58 ILE HB H 2.436 -7.060 6.273 1.00 . A A . 58 ILE HB 1 1
20 21769 1 1 58 ILE HD11 H 4.553 -6.058 3.626 1.00 . A A . 58 ILE HD11 1 1
20 21770 1 1 58 ILE HD12 H 3.308 -4.930 3.087 1.00 . A A . 58 ILE HD12 1 1
20 21771 1 1 58 ILE HD13 H 3.518 -6.473 2.259 1.00 . A A . 58 ILE HD13 1 1
20 21772 1 1 58 ILE HG12 H 2.295 -7.606 3.808 1.00 . A A . 58 ILE HG12 1 1
20 21773 1 1 58 ILE HG13 H 1.665 -6.012 4.227 1.00 . A A . 58 ILE HG13 1 1
20 21774 1 1 58 ILE HG21 H 4.358 -4.988 5.183 1.00 . A A . 58 ILE HG21 1 1
20 21775 1 1 58 ILE HG22 H 4.328 -5.490 6.875 1.00 . A A . 58 ILE HG22 1 1
20 21776 1 1 58 ILE HG23 H 2.919 -4.700 6.164 1.00 . A A . 58 ILE HG23 1 1
20 21777 1 1 58 ILE N N 3.812 -8.883 4.688 1.00 . A A . 58 ILE N 1 1
20 21778 1 1 58 ILE O O 4.564 -7.522 7.895 1.00 . A A . 58 ILE O 1 1
20 21779 1 1 59 GLN C C 6.904 -9.637 8.704 1.00 . A A . 59 GLN C 1 1
20 21780 1 1 59 GLN CA C 5.459 -10.017 8.382 1.00 . A A . 59 GLN CA 1 1
20 21781 1 1 59 GLN CB C 5.317 -11.534 8.255 1.00 . A A . 59 GLN CB 1 1
20 21782 1 1 59 GLN CD C 7.109 -13.105 7.504 1.00 . A A . 59 GLN CD 1 1
20 21783 1 1 59 GLN CG C 6.128 -12.021 7.053 1.00 . A A . 59 GLN CG 1 1
20 21784 1 1 59 GLN H H 5.173 -10.044 6.248 1.00 . A A . 59 GLN H 1 1
20 21785 1 1 59 GLN HA H 4.792 -9.641 9.138 1.00 . A A . 59 GLN HA 1 1
20 21786 1 1 59 GLN HB2 H 5.685 -12.007 9.154 1.00 . A A . 59 GLN HB2 1 1
20 21787 1 1 59 GLN HB3 H 4.278 -11.788 8.114 1.00 . A A . 59 GLN HB3 1 1
20 21788 1 1 59 GLN HE21 H 6.803 -14.245 5.907 1.00 . A A . 59 GLN HE21 1 1
20 21789 1 1 59 GLN HE22 H 7.919 -14.855 7.031 1.00 . A A . 59 GLN HE22 1 1
20 21790 1 1 59 GLN HG2 H 5.459 -12.428 6.309 1.00 . A A . 59 GLN HG2 1 1
20 21791 1 1 59 GLN HG3 H 6.677 -11.194 6.631 1.00 . A A . 59 GLN HG3 1 1
20 21792 1 1 59 GLN N N 5.084 -9.480 7.045 1.00 . A A . 59 GLN N 1 1
20 21793 1 1 59 GLN NE2 N 7.292 -14.156 6.752 1.00 . A A . 59 GLN NE2 1 1
20 21794 1 1 59 GLN O O 7.407 -9.901 9.778 1.00 . A A . 59 GLN O 1 1
20 21795 1 1 59 GLN OE1 O 7.716 -12.996 8.552 1.00 . A A . 59 GLN OE1 1 1
20 21796 1 1 60 GLY C C 9.184 -7.185 7.452 1.00 . A A . 60 GLY C 1 1
20 21797 1 1 60 GLY CA C 8.980 -8.592 8.012 1.00 . A A . 60 GLY CA 1 1
20 21798 1 1 60 GLY H H 7.138 -8.800 6.926 1.00 . A A . 60 GLY H 1 1
20 21799 1 1 60 GLY HA2 H 9.184 -8.592 9.075 1.00 . A A . 60 GLY HA2 1 1
20 21800 1 1 60 GLY HA3 H 9.647 -9.278 7.515 1.00 . A A . 60 GLY HA3 1 1
20 21801 1 1 60 GLY N N 7.570 -9.008 7.778 1.00 . A A . 60 GLY N 1 1
20 21802 1 1 60 GLY O O 9.811 -6.346 8.065 1.00 . A A . 60 GLY O 1 1
20 21803 1 1 61 TYR C C 8.277 -4.506 6.671 1.00 . A A . 61 TYR C 1 1
20 21804 1 1 61 TYR CA C 8.793 -5.559 5.696 1.00 . A A . 61 TYR CA 1 1
20 21805 1 1 61 TYR CB C 7.941 -5.592 4.426 1.00 . A A . 61 TYR CB 1 1
20 21806 1 1 61 TYR CD1 C 9.692 -7.253 3.689 1.00 . A A . 61 TYR CD1 1 1
20 21807 1 1 61 TYR CD2 C 7.541 -7.251 2.570 1.00 . A A . 61 TYR CD2 1 1
20 21808 1 1 61 TYR CE1 C 10.118 -8.304 2.871 1.00 . A A . 61 TYR CE1 1 1
20 21809 1 1 61 TYR CE2 C 7.967 -8.302 1.750 1.00 . A A . 61 TYR CE2 1 1
20 21810 1 1 61 TYR CG C 8.402 -6.726 3.540 1.00 . A A . 61 TYR CG 1 1
20 21811 1 1 61 TYR CZ C 9.256 -8.830 1.901 1.00 . A A . 61 TYR CZ 1 1
20 21812 1 1 61 TYR H H 8.134 -7.607 5.818 1.00 . A A . 61 TYR H 1 1
20 21813 1 1 61 TYR HA H 9.820 -5.365 5.450 1.00 . A A . 61 TYR HA 1 1
20 21814 1 1 61 TYR HB2 H 6.904 -5.742 4.691 1.00 . A A . 61 TYR HB2 1 1
20 21815 1 1 61 TYR HB3 H 8.046 -4.657 3.898 1.00 . A A . 61 TYR HB3 1 1
20 21816 1 1 61 TYR HD1 H 10.357 -6.848 4.438 1.00 . A A . 61 TYR HD1 1 1
20 21817 1 1 61 TYR HD2 H 6.547 -6.844 2.454 1.00 . A A . 61 TYR HD2 1 1
20 21818 1 1 61 TYR HE1 H 11.111 -8.712 2.987 1.00 . A A . 61 TYR HE1 1 1
20 21819 1 1 61 TYR HE2 H 7.302 -8.707 1.002 1.00 . A A . 61 TYR HE2 1 1
20 21820 1 1 61 TYR HH H 9.796 -9.522 0.206 1.00 . A A . 61 TYR HH 1 1
20 21821 1 1 61 TYR N N 8.645 -6.918 6.292 1.00 . A A . 61 TYR N 1 1
20 21822 1 1 61 TYR O O 8.886 -4.248 7.691 1.00 . A A . 61 TYR O 1 1
20 21823 1 1 61 TYR OH O 9.675 -9.867 1.094 1.00 . A A . 61 TYR OH 1 1
20 21824 1 1 62 THR C C 5.756 -3.551 8.371 1.00 . A A . 62 THR C 1 1
20 21825 1 1 62 THR CA C 6.630 -2.882 7.325 1.00 . A A . 62 THR CA 1 1
20 21826 1 1 62 THR CB C 5.808 -1.917 6.469 1.00 . A A . 62 THR CB 1 1
20 21827 1 1 62 THR CG2 C 4.440 -2.531 6.140 1.00 . A A . 62 THR CG2 1 1
20 21828 1 1 62 THR H H 6.670 -4.119 5.569 1.00 . A A . 62 THR H 1 1
20 21829 1 1 62 THR HA H 7.445 -2.357 7.797 1.00 . A A . 62 THR HA 1 1
20 21830 1 1 62 THR HB H 6.335 -1.722 5.560 1.00 . A A . 62 THR HB 1 1
20 21831 1 1 62 THR HG1 H 5.721 -0.884 8.114 1.00 . A A . 62 THR HG1 1 1
20 21832 1 1 62 THR HG21 H 4.154 -3.222 6.916 1.00 . A A . 62 THR HG21 1 1
20 21833 1 1 62 THR HG22 H 4.499 -3.054 5.198 1.00 . A A . 62 THR HG22 1 1
20 21834 1 1 62 THR HG23 H 3.701 -1.746 6.070 1.00 . A A . 62 THR HG23 1 1
20 21835 1 1 62 THR N N 7.159 -3.900 6.387 1.00 . A A . 62 THR N 1 1
20 21836 1 1 62 THR O O 4.908 -2.927 8.975 1.00 . A A . 62 THR O 1 1
20 21837 1 1 62 THR OG1 O 5.622 -0.700 7.178 1.00 . A A . 62 THR OG1 1 1
20 21838 1 1 63 ALA C C 4.889 -4.617 10.799 1.00 . A A . 63 ALA C 1 1
20 21839 1 1 63 ALA CA C 5.131 -5.535 9.600 1.00 . A A . 63 ALA CA 1 1
20 21840 1 1 63 ALA CB C 5.973 -6.741 10.006 1.00 . A A . 63 ALA CB 1 1
20 21841 1 1 63 ALA H H 6.638 -5.302 8.082 1.00 . A A . 63 ALA H 1 1
20 21842 1 1 63 ALA HA H 4.196 -5.859 9.167 1.00 . A A . 63 ALA HA 1 1
20 21843 1 1 63 ALA HB1 H 6.250 -7.301 9.124 1.00 . A A . 63 ALA HB1 1 1
20 21844 1 1 63 ALA HB2 H 5.401 -7.373 10.668 1.00 . A A . 63 ALA HB2 1 1
20 21845 1 1 63 ALA HB3 H 6.865 -6.404 10.512 1.00 . A A . 63 ALA HB3 1 1
20 21846 1 1 63 ALA N N 5.951 -4.821 8.587 1.00 . A A . 63 ALA N 1 1
20 21847 1 1 63 ALA O O 3.868 -4.685 11.455 1.00 . A A . 63 ALA O 1 1
20 21848 1 1 64 LEU C C 4.341 -2.032 12.064 1.00 . A A . 64 LEU C 1 1
20 21849 1 1 64 LEU CA C 5.653 -2.795 12.211 1.00 . A A . 64 LEU CA 1 1
20 21850 1 1 64 LEU CB C 6.843 -1.832 12.115 1.00 . A A . 64 LEU CB 1 1
20 21851 1 1 64 LEU CD1 C 7.191 0.029 10.475 1.00 . A A . 64 LEU CD1 1 1
20 21852 1 1 64 LEU CD2 C 8.469 -2.103 10.231 1.00 . A A . 64 LEU CD2 1 1
20 21853 1 1 64 LEU CG C 7.129 -1.491 10.643 1.00 . A A . 64 LEU CG 1 1
20 21854 1 1 64 LEU H H 6.629 -3.702 10.521 1.00 . A A . 64 LEU H 1 1
20 21855 1 1 64 LEU HA H 5.676 -3.322 13.143 1.00 . A A . 64 LEU HA 1 1
20 21856 1 1 64 LEU HB2 H 6.613 -0.926 12.652 1.00 . A A . 64 LEU HB2 1 1
20 21857 1 1 64 LEU HB3 H 7.715 -2.296 12.549 1.00 . A A . 64 LEU HB3 1 1
20 21858 1 1 64 LEU HD11 H 7.636 0.267 9.521 1.00 . A A . 64 LEU HD11 1 1
20 21859 1 1 64 LEU HD12 H 7.790 0.454 11.268 1.00 . A A . 64 LEU HD12 1 1
20 21860 1 1 64 LEU HD13 H 6.193 0.437 10.519 1.00 . A A . 64 LEU HD13 1 1
20 21861 1 1 64 LEU HD21 H 8.338 -3.155 10.026 1.00 . A A . 64 LEU HD21 1 1
20 21862 1 1 64 LEU HD22 H 9.183 -1.978 11.032 1.00 . A A . 64 LEU HD22 1 1
20 21863 1 1 64 LEU HD23 H 8.835 -1.607 9.344 1.00 . A A . 64 LEU HD23 1 1
20 21864 1 1 64 LEU HG H 6.341 -1.890 10.016 1.00 . A A . 64 LEU HG 1 1
20 21865 1 1 64 LEU N N 5.822 -3.743 11.073 1.00 . A A . 64 LEU N 1 1
20 21866 1 1 64 LEU O O 3.711 -1.656 13.033 1.00 . A A . 64 LEU O 1 1
20 21867 1 1 65 LEU C C 1.455 -1.893 11.128 1.00 . A A . 65 LEU C 1 1
20 21868 1 1 65 LEU CA C 2.650 -1.073 10.622 1.00 . A A . 65 LEU CA 1 1
20 21869 1 1 65 LEU CB C 2.588 -0.869 9.093 1.00 . A A . 65 LEU CB 1 1
20 21870 1 1 65 LEU CD1 C 2.381 -3.386 8.959 1.00 . A A . 65 LEU CD1 1 1
20 21871 1 1 65 LEU CD2 C 0.367 -1.942 8.611 1.00 . A A . 65 LEU CD2 1 1
20 21872 1 1 65 LEU CG C 1.879 -2.052 8.399 1.00 . A A . 65 LEU CG 1 1
20 21873 1 1 65 LEU H H 4.456 -2.125 10.101 1.00 . A A . 65 LEU H 1 1
20 21874 1 1 65 LEU HA H 2.678 -0.119 11.117 1.00 . A A . 65 LEU HA 1 1
20 21875 1 1 65 LEU HB2 H 2.048 0.042 8.879 1.00 . A A . 65 LEU HB2 1 1
20 21876 1 1 65 LEU HB3 H 3.592 -0.783 8.707 1.00 . A A . 65 LEU HB3 1 1
20 21877 1 1 65 LEU HD11 H 2.993 -3.879 8.217 1.00 . A A . 65 LEU HD11 1 1
20 21878 1 1 65 LEU HD12 H 1.537 -4.015 9.203 1.00 . A A . 65 LEU HD12 1 1
20 21879 1 1 65 LEU HD13 H 2.963 -3.213 9.843 1.00 . A A . 65 LEU HD13 1 1
20 21880 1 1 65 LEU HD21 H 0.126 -0.954 8.974 1.00 . A A . 65 LEU HD21 1 1
20 21881 1 1 65 LEU HD22 H 0.051 -2.678 9.336 1.00 . A A . 65 LEU HD22 1 1
20 21882 1 1 65 LEU HD23 H -0.142 -2.116 7.676 1.00 . A A . 65 LEU HD23 1 1
20 21883 1 1 65 LEU HG H 2.091 -2.016 7.341 1.00 . A A . 65 LEU HG 1 1
20 21884 1 1 65 LEU N N 3.927 -1.808 10.858 1.00 . A A . 65 LEU N 1 1
20 21885 1 1 65 LEU O O 0.324 -1.448 11.093 1.00 . A A . 65 LEU O 1 1
20 21886 1 1 66 ASN C C -0.035 -3.282 13.366 1.00 . A A . 66 ASN C 1 1
20 21887 1 1 66 ASN CA C 0.582 -3.923 12.121 1.00 . A A . 66 ASN CA 1 1
20 21888 1 1 66 ASN CB C 1.231 -5.260 12.474 1.00 . A A . 66 ASN CB 1 1
20 21889 1 1 66 ASN CG C 0.152 -6.339 12.586 1.00 . A A . 66 ASN CG 1 1
20 21890 1 1 66 ASN H H 2.616 -3.416 11.635 1.00 . A A . 66 ASN H 1 1
20 21891 1 1 66 ASN HA H -0.166 -4.063 11.359 1.00 . A A . 66 ASN HA 1 1
20 21892 1 1 66 ASN HB2 H 1.936 -5.534 11.703 1.00 . A A . 66 ASN HB2 1 1
20 21893 1 1 66 ASN HB3 H 1.748 -5.172 13.419 1.00 . A A . 66 ASN HB3 1 1
20 21894 1 1 66 ASN HD21 H -0.108 -6.076 14.537 1.00 . A A . 66 ASN HD21 1 1
20 21895 1 1 66 ASN HD22 H -1.085 -7.270 13.829 1.00 . A A . 66 ASN HD22 1 1
20 21896 1 1 66 ASN N N 1.699 -3.080 11.606 1.00 . A A . 66 ASN N 1 1
20 21897 1 1 66 ASN ND2 N -0.392 -6.581 13.747 1.00 . A A . 66 ASN ND2 1 1
20 21898 1 1 66 ASN O O -0.621 -2.219 13.233 1.00 . A A . 66 ASN O 1 1
20 21899 1 1 66 ASN OXT O 0.086 -3.864 14.431 1.00 . A A . 66 ASN OXT 1 1
20 21900 1 1 66 ASN OD1 O -0.198 -6.968 11.608 1.00 . A A . 66 ASN OD1 1 1
21 21901 1 1 1 MET C C 9.580 -1.338 -14.730 1.00 . A A . 1 MET C 1 1
21 21902 1 1 1 MET CA C 8.974 -1.736 -16.080 1.00 . A A . 1 MET CA 1 1
21 21903 1 1 1 MET CB C 8.627 -0.491 -16.898 1.00 . A A . 1 MET CB 1 1
21 21904 1 1 1 MET CE C 11.970 -0.906 -19.145 1.00 . A A . 1 MET CE 1 1
21 21905 1 1 1 MET CG C 9.860 -0.034 -17.680 1.00 . A A . 1 MET CG 1 1
21 21906 1 1 1 MET H1 H 7.565 -3.183 -16.592 1.00 . A A . 1 MET H1 1 1
21 21907 1 1 1 MET H2 H 6.893 -1.754 -15.968 1.00 . A A . 1 MET H2 1 1
21 21908 1 1 1 MET H3 H 7.652 -2.861 -14.928 1.00 . A A . 1 MET H3 1 1
21 21909 1 1 1 MET HA H 9.658 -2.363 -16.630 1.00 . A A . 1 MET HA 1 1
21 21910 1 1 1 MET HB2 H 7.828 -0.725 -17.588 1.00 . A A . 1 MET HB2 1 1
21 21911 1 1 1 MET HB3 H 8.310 0.299 -16.235 1.00 . A A . 1 MET HB3 1 1
21 21912 1 1 1 MET HE1 H 12.375 -1.477 -19.965 1.00 . A A . 1 MET HE1 1 1
21 21913 1 1 1 MET HE2 H 12.452 -1.209 -18.226 1.00 . A A . 1 MET HE2 1 1
21 21914 1 1 1 MET HE3 H 12.147 0.147 -19.319 1.00 . A A . 1 MET HE3 1 1
21 21915 1 1 1 MET HG2 H 9.679 0.946 -18.095 1.00 . A A . 1 MET HG2 1 1
21 21916 1 1 1 MET HG3 H 10.711 0.006 -17.018 1.00 . A A . 1 MET HG3 1 1
21 21917 1 1 1 MET N N 7.672 -2.437 -15.876 1.00 . A A . 1 MET N 1 1
21 21918 1 1 1 MET O O 10.782 -1.333 -14.556 1.00 . A A . 1 MET O 1 1
21 21919 1 1 1 MET SD S 10.191 -1.205 -19.020 1.00 . A A . 1 MET SD 1 1
21 21920 1 1 2 VAL C C 9.731 -1.853 -11.658 1.00 . A A . 2 VAL C 1 1
21 21921 1 1 2 VAL CA C 9.282 -0.613 -12.434 1.00 . A A . 2 VAL CA 1 1
21 21922 1 1 2 VAL CB C 8.103 0.061 -11.733 1.00 . A A . 2 VAL CB 1 1
21 21923 1 1 2 VAL CG1 C 8.577 0.685 -10.418 1.00 . A A . 2 VAL CG1 1 1
21 21924 1 1 2 VAL CG2 C 7.530 1.153 -12.638 1.00 . A A . 2 VAL CG2 1 1
21 21925 1 1 2 VAL H H 7.788 -1.019 -13.935 1.00 . A A . 2 VAL H 1 1
21 21926 1 1 2 VAL HA H 10.099 0.084 -12.540 1.00 . A A . 2 VAL HA 1 1
21 21927 1 1 2 VAL HB H 7.339 -0.674 -11.527 1.00 . A A . 2 VAL HB 1 1
21 21928 1 1 2 VAL HG11 H 8.868 1.712 -10.591 1.00 . A A . 2 VAL HG11 1 1
21 21929 1 1 2 VAL HG12 H 9.423 0.130 -10.041 1.00 . A A . 2 VAL HG12 1 1
21 21930 1 1 2 VAL HG13 H 7.775 0.655 -9.696 1.00 . A A . 2 VAL HG13 1 1
21 21931 1 1 2 VAL HG21 H 6.718 1.652 -12.132 1.00 . A A . 2 VAL HG21 1 1
21 21932 1 1 2 VAL HG22 H 7.165 0.708 -13.552 1.00 . A A . 2 VAL HG22 1 1
21 21933 1 1 2 VAL HG23 H 8.304 1.870 -12.872 1.00 . A A . 2 VAL HG23 1 1
21 21934 1 1 2 VAL N N 8.755 -1.006 -13.773 1.00 . A A . 2 VAL N 1 1
21 21935 1 1 2 VAL O O 10.603 -1.788 -10.814 1.00 . A A . 2 VAL O 1 1
21 21936 1 1 3 ASP C C 9.156 -4.139 -9.740 1.00 . A A . 3 ASP C 1 1
21 21937 1 1 3 ASP CA C 9.540 -4.231 -11.220 1.00 . A A . 3 ASP CA 1 1
21 21938 1 1 3 ASP CB C 11.059 -4.308 -11.374 1.00 . A A . 3 ASP CB 1 1
21 21939 1 1 3 ASP CG C 11.498 -5.773 -11.385 1.00 . A A . 3 ASP CG 1 1
21 21940 1 1 3 ASP H H 8.444 -3.017 -12.623 1.00 . A A . 3 ASP H 1 1
21 21941 1 1 3 ASP HA H 9.077 -5.092 -11.676 1.00 . A A . 3 ASP HA 1 1
21 21942 1 1 3 ASP HB2 H 11.351 -3.836 -12.300 1.00 . A A . 3 ASP HB2 1 1
21 21943 1 1 3 ASP HB3 H 11.530 -3.799 -10.546 1.00 . A A . 3 ASP HB3 1 1
21 21944 1 1 3 ASP N N 9.144 -2.985 -11.938 1.00 . A A . 3 ASP N 1 1
21 21945 1 1 3 ASP O O 9.637 -3.292 -9.014 1.00 . A A . 3 ASP O 1 1
21 21946 1 1 3 ASP OD1 O 10.643 -6.625 -11.555 1.00 . A A . 3 ASP OD1 1 1
21 21947 1 1 3 ASP OD2 O 12.684 -6.017 -11.225 1.00 . A A . 3 ASP OD2 1 1
21 21948 1 1 4 SER C C 8.365 -6.247 -7.143 1.00 . A A . 4 SER C 1 1
21 21949 1 1 4 SER CA C 7.885 -4.980 -7.856 1.00 . A A . 4 SER CA 1 1
21 21950 1 1 4 SER CB C 6.358 -4.929 -7.886 1.00 . A A . 4 SER CB 1 1
21 21951 1 1 4 SER H H 7.924 -5.689 -9.890 1.00 . A A . 4 SER H 1 1
21 21952 1 1 4 SER HA H 8.277 -4.101 -7.369 1.00 . A A . 4 SER HA 1 1
21 21953 1 1 4 SER HB2 H 6.006 -5.241 -8.854 1.00 . A A . 4 SER HB2 1 1
21 21954 1 1 4 SER HB3 H 5.962 -5.594 -7.128 1.00 . A A . 4 SER HB3 1 1
21 21955 1 1 4 SER HG H 6.518 -3.211 -6.985 1.00 . A A . 4 SER HG 1 1
21 21956 1 1 4 SER N N 8.297 -5.011 -9.288 1.00 . A A . 4 SER N 1 1
21 21957 1 1 4 SER O O 9.224 -6.955 -7.630 1.00 . A A . 4 SER O 1 1
21 21958 1 1 4 SER OG O 5.925 -3.598 -7.633 1.00 . A A . 4 SER OG 1 1
21 21959 1 1 5 LYS C C 7.412 -8.969 -5.701 1.00 . A A . 5 LYS C 1 1
21 21960 1 1 5 LYS CA C 8.248 -7.762 -5.258 1.00 . A A . 5 LYS CA 1 1
21 21961 1 1 5 LYS CB C 7.994 -7.442 -3.784 1.00 . A A . 5 LYS CB 1 1
21 21962 1 1 5 LYS CD C 9.573 -5.548 -3.342 1.00 . A A . 5 LYS CD 1 1
21 21963 1 1 5 LYS CE C 9.936 -5.312 -4.811 1.00 . A A . 5 LYS CE 1 1
21 21964 1 1 5 LYS CG C 9.312 -7.042 -3.112 1.00 . A A . 5 LYS CG 1 1
21 21965 1 1 5 LYS H H 7.127 -5.956 -5.619 1.00 . A A . 5 LYS H 1 1
21 21966 1 1 5 LYS HA H 9.297 -7.952 -5.421 1.00 . A A . 5 LYS HA 1 1
21 21967 1 1 5 LYS HB2 H 7.289 -6.626 -3.709 1.00 . A A . 5 LYS HB2 1 1
21 21968 1 1 5 LYS HB3 H 7.590 -8.314 -3.291 1.00 . A A . 5 LYS HB3 1 1
21 21969 1 1 5 LYS HD2 H 8.685 -4.985 -3.095 1.00 . A A . 5 LYS HD2 1 1
21 21970 1 1 5 LYS HD3 H 10.391 -5.224 -2.714 1.00 . A A . 5 LYS HD3 1 1
21 21971 1 1 5 LYS HE2 H 10.045 -6.255 -5.328 1.00 . A A . 5 LYS HE2 1 1
21 21972 1 1 5 LYS HE3 H 9.185 -4.705 -5.291 1.00 . A A . 5 LYS HE3 1 1
21 21973 1 1 5 LYS HG2 H 9.248 -7.237 -2.051 1.00 . A A . 5 LYS HG2 1 1
21 21974 1 1 5 LYS HG3 H 10.121 -7.617 -3.536 1.00 . A A . 5 LYS HG3 1 1
21 21975 1 1 5 LYS HZ1 H 12.016 -5.263 -4.891 1.00 . A A . 5 LYS HZ1 1 1
21 21976 1 1 5 LYS HZ2 H 11.336 -4.099 -3.862 1.00 . A A . 5 LYS HZ2 1 1
21 21977 1 1 5 LYS HZ3 H 11.265 -3.887 -5.546 1.00 . A A . 5 LYS HZ3 1 1
21 21978 1 1 5 LYS N N 7.819 -6.539 -5.996 1.00 . A A . 5 LYS N 1 1
21 21979 1 1 5 LYS NZ N 11.237 -4.585 -4.774 1.00 . A A . 5 LYS NZ 1 1
21 21980 1 1 5 LYS O O 7.002 -9.782 -4.895 1.00 . A A . 5 LYS O 1 1
21 21981 1 1 6 LYS C C 4.981 -10.272 -6.807 1.00 . A A . 6 LYS C 1 1
21 21982 1 1 6 LYS CA C 6.358 -10.248 -7.474 1.00 . A A . 6 LYS CA 1 1
21 21983 1 1 6 LYS CB C 7.168 -11.489 -7.092 1.00 . A A . 6 LYS CB 1 1
21 21984 1 1 6 LYS CD C 9.485 -12.432 -7.032 1.00 . A A . 6 LYS CD 1 1
21 21985 1 1 6 LYS CE C 9.374 -13.748 -7.805 1.00 . A A . 6 LYS CE 1 1
21 21986 1 1 6 LYS CG C 8.579 -11.380 -7.679 1.00 . A A . 6 LYS CG 1 1
21 21987 1 1 6 LYS H H 7.505 -8.427 -7.608 1.00 . A A . 6 LYS H 1 1
21 21988 1 1 6 LYS HA H 6.247 -10.194 -8.545 1.00 . A A . 6 LYS HA 1 1
21 21989 1 1 6 LYS HB2 H 7.231 -11.561 -6.016 1.00 . A A . 6 LYS HB2 1 1
21 21990 1 1 6 LYS HB3 H 6.685 -12.371 -7.484 1.00 . A A . 6 LYS HB3 1 1
21 21991 1 1 6 LYS HD2 H 10.509 -12.086 -7.053 1.00 . A A . 6 LYS HD2 1 1
21 21992 1 1 6 LYS HD3 H 9.180 -12.590 -6.008 1.00 . A A . 6 LYS HD3 1 1
21 21993 1 1 6 LYS HE2 H 8.968 -13.571 -8.792 1.00 . A A . 6 LYS HE2 1 1
21 21994 1 1 6 LYS HE3 H 10.339 -14.226 -7.874 1.00 . A A . 6 LYS HE3 1 1
21 21995 1 1 6 LYS HG2 H 8.538 -11.546 -8.745 1.00 . A A . 6 LYS HG2 1 1
21 21996 1 1 6 LYS HG3 H 8.975 -10.395 -7.483 1.00 . A A . 6 LYS HG3 1 1
21 21997 1 1 6 LYS HZ1 H 7.779 -15.074 -7.637 1.00 . A A . 6 LYS HZ1 1 1
21 21998 1 1 6 LYS HZ2 H 7.909 -13.985 -6.344 1.00 . A A . 6 LYS HZ2 1 1
21 21999 1 1 6 LYS HZ3 H 8.987 -15.292 -6.463 1.00 . A A . 6 LYS HZ3 1 1
21 22000 1 1 6 LYS N N 7.162 -9.093 -6.976 1.00 . A A . 6 LYS N 1 1
21 22001 1 1 6 LYS NZ N 8.442 -14.588 -7.002 1.00 . A A . 6 LYS NZ 1 1
21 22002 1 1 6 LYS O O 4.161 -9.402 -7.030 1.00 . A A . 6 LYS O 1 1
21 22003 1 1 7 ARG C C 2.294 -11.522 -6.441 1.00 . A A . 7 ARG C 1 1
21 22004 1 1 7 ARG CA C 3.365 -11.339 -5.360 1.00 . A A . 7 ARG CA 1 1
21 22005 1 1 7 ARG CB C 3.206 -9.990 -4.656 1.00 . A A . 7 ARG CB 1 1
21 22006 1 1 7 ARG CD C 2.075 -9.121 -2.603 1.00 . A A . 7 ARG CD 1 1
21 22007 1 1 7 ARG CG C 2.987 -10.217 -3.158 1.00 . A A . 7 ARG CG 1 1
21 22008 1 1 7 ARG CZ C 0.926 -10.724 -1.194 1.00 . A A . 7 ARG CZ 1 1
21 22009 1 1 7 ARG H H 5.366 -11.970 -5.851 1.00 . A A . 7 ARG H 1 1
21 22010 1 1 7 ARG HA H 3.329 -12.145 -4.646 1.00 . A A . 7 ARG HA 1 1
21 22011 1 1 7 ARG HB2 H 4.100 -9.401 -4.804 1.00 . A A . 7 ARG HB2 1 1
21 22012 1 1 7 ARG HB3 H 2.359 -9.464 -5.069 1.00 . A A . 7 ARG HB3 1 1
21 22013 1 1 7 ARG HD2 H 2.552 -8.624 -1.769 1.00 . A A . 7 ARG HD2 1 1
21 22014 1 1 7 ARG HD3 H 1.826 -8.411 -3.375 1.00 . A A . 7 ARG HD3 1 1
21 22015 1 1 7 ARG HE H -0.016 -9.640 -2.567 1.00 . A A . 7 ARG HE 1 1
21 22016 1 1 7 ARG HG2 H 2.526 -11.182 -3.005 1.00 . A A . 7 ARG HG2 1 1
21 22017 1 1 7 ARG HG3 H 3.936 -10.186 -2.648 1.00 . A A . 7 ARG HG3 1 1
21 22018 1 1 7 ARG HH11 H 1.831 -9.485 0.092 1.00 . A A . 7 ARG HH11 1 1
21 22019 1 1 7 ARG HH12 H 1.532 -11.087 0.680 1.00 . A A . 7 ARG HH12 1 1
21 22020 1 1 7 ARG HH21 H 0.048 -12.175 -2.261 1.00 . A A . 7 ARG HH21 1 1
21 22021 1 1 7 ARG HH22 H 0.521 -12.609 -0.652 1.00 . A A . 7 ARG HH22 1 1
21 22022 1 1 7 ARG N N 4.705 -11.267 -6.008 1.00 . A A . 7 ARG N 1 1
21 22023 1 1 7 ARG NE N 0.848 -9.836 -2.148 1.00 . A A . 7 ARG NE 1 1
21 22024 1 1 7 ARG NH1 N 1.473 -10.408 -0.052 1.00 . A A . 7 ARG NH1 1 1
21 22025 1 1 7 ARG NH2 N 0.463 -11.930 -1.385 1.00 . A A . 7 ARG NH2 1 1
21 22026 1 1 7 ARG O O 2.619 -11.725 -7.594 1.00 . A A . 7 ARG O 1 1
21 22027 1 1 8 PRO C C -0.081 -10.356 -7.951 1.00 . A A . 8 PRO C 1 1
21 22028 1 1 8 PRO CA C -0.048 -11.575 -7.027 1.00 . A A . 8 PRO CA 1 1
21 22029 1 1 8 PRO CB C -1.303 -11.655 -6.163 1.00 . A A . 8 PRO CB 1 1
21 22030 1 1 8 PRO CD C 0.553 -11.184 -4.689 1.00 . A A . 8 PRO CD 1 1
21 22031 1 1 8 PRO CG C -0.933 -10.983 -4.877 1.00 . A A . 8 PRO CG 1 1
21 22032 1 1 8 PRO HA H 0.072 -12.481 -7.598 1.00 . A A . 8 PRO HA 1 1
21 22033 1 1 8 PRO HB2 H -2.121 -11.134 -6.641 1.00 . A A . 8 PRO HB2 1 1
21 22034 1 1 8 PRO HB3 H -1.567 -12.684 -5.981 1.00 . A A . 8 PRO HB3 1 1
21 22035 1 1 8 PRO HD2 H 0.998 -10.297 -4.275 1.00 . A A . 8 PRO HD2 1 1
21 22036 1 1 8 PRO HD3 H 0.744 -12.039 -4.059 1.00 . A A . 8 PRO HD3 1 1
21 22037 1 1 8 PRO HG2 H -1.161 -9.926 -4.935 1.00 . A A . 8 PRO HG2 1 1
21 22038 1 1 8 PRO HG3 H -1.470 -11.434 -4.057 1.00 . A A . 8 PRO HG3 1 1
21 22039 1 1 8 PRO N N 1.049 -11.431 -6.049 1.00 . A A . 8 PRO N 1 1
21 22040 1 1 8 PRO O O -1.086 -9.682 -8.078 1.00 . A A . 8 PRO O 1 1
21 22041 1 1 9 GLY C C -0.155 -8.884 -10.411 1.00 . A A . 9 GLY C 1 1
21 22042 1 1 9 GLY CA C 1.075 -8.886 -9.501 1.00 . A A . 9 GLY CA 1 1
21 22043 1 1 9 GLY H H 1.818 -10.617 -8.469 1.00 . A A . 9 GLY H 1 1
21 22044 1 1 9 GLY HA2 H 1.091 -7.979 -8.912 1.00 . A A . 9 GLY HA2 1 1
21 22045 1 1 9 GLY HA3 H 1.970 -8.940 -10.105 1.00 . A A . 9 GLY HA3 1 1
21 22046 1 1 9 GLY N N 1.021 -10.063 -8.592 1.00 . A A . 9 GLY N 1 1
21 22047 1 1 9 GLY O O -0.670 -7.844 -10.771 1.00 . A A . 9 GLY O 1 1
21 22048 1 1 10 LYS C C -3.015 -9.402 -10.993 1.00 . A A . 10 LYS C 1 1
21 22049 1 1 10 LYS CA C -1.835 -10.100 -11.667 1.00 . A A . 10 LYS CA 1 1
21 22050 1 1 10 LYS CB C -2.120 -11.596 -11.850 1.00 . A A . 10 LYS CB 1 1
21 22051 1 1 10 LYS CD C -3.851 -13.252 -12.571 1.00 . A A . 10 LYS CD 1 1
21 22052 1 1 10 LYS CE C -5.112 -13.319 -13.435 1.00 . A A . 10 LYS CE 1 1
21 22053 1 1 10 LYS CG C -3.612 -11.807 -12.130 1.00 . A A . 10 LYS CG 1 1
21 22054 1 1 10 LYS H H -0.208 -10.870 -10.479 1.00 . A A . 10 LYS H 1 1
21 22055 1 1 10 LYS HA H -1.623 -9.644 -12.615 1.00 . A A . 10 LYS HA 1 1
21 22056 1 1 10 LYS HB2 H -1.541 -11.972 -12.681 1.00 . A A . 10 LYS HB2 1 1
21 22057 1 1 10 LYS HB3 H -1.846 -12.126 -10.950 1.00 . A A . 10 LYS HB3 1 1
21 22058 1 1 10 LYS HD2 H -3.003 -13.599 -13.143 1.00 . A A . 10 LYS HD2 1 1
21 22059 1 1 10 LYS HD3 H -3.979 -13.877 -11.700 1.00 . A A . 10 LYS HD3 1 1
21 22060 1 1 10 LYS HE2 H -5.413 -14.348 -13.580 1.00 . A A . 10 LYS HE2 1 1
21 22061 1 1 10 LYS HE3 H -5.910 -12.753 -12.981 1.00 . A A . 10 LYS HE3 1 1
21 22062 1 1 10 LYS HG2 H -4.178 -11.606 -11.232 1.00 . A A . 10 LYS HG2 1 1
21 22063 1 1 10 LYS HG3 H -3.929 -11.135 -12.914 1.00 . A A . 10 LYS HG3 1 1
21 22064 1 1 10 LYS HZ1 H -4.729 -11.668 -14.643 1.00 . A A . 10 LYS HZ1 1 1
21 22065 1 1 10 LYS HZ2 H -5.396 -12.991 -15.471 1.00 . A A . 10 LYS HZ2 1 1
21 22066 1 1 10 LYS HZ3 H -3.765 -13.022 -14.994 1.00 . A A . 10 LYS HZ3 1 1
21 22067 1 1 10 LYS N N -0.634 -10.041 -10.783 1.00 . A A . 10 LYS N 1 1
21 22068 1 1 10 LYS NZ N -4.721 -12.704 -14.733 1.00 . A A . 10 LYS NZ 1 1
21 22069 1 1 10 LYS O O -3.989 -9.050 -11.628 1.00 . A A . 10 LYS O 1 1
21 22070 1 1 11 ASP C C -3.478 -7.732 -7.803 1.00 . A A . 11 ASP C 1 1
21 22071 1 1 11 ASP CA C -4.036 -8.510 -8.991 1.00 . A A . 11 ASP CA 1 1
21 22072 1 1 11 ASP CB C -4.953 -9.636 -8.513 1.00 . A A . 11 ASP CB 1 1
21 22073 1 1 11 ASP CG C -6.167 -9.037 -7.801 1.00 . A A . 11 ASP CG 1 1
21 22074 1 1 11 ASP H H -2.129 -9.481 -9.230 1.00 . A A . 11 ASP H 1 1
21 22075 1 1 11 ASP HA H -4.570 -7.852 -9.656 1.00 . A A . 11 ASP HA 1 1
21 22076 1 1 11 ASP HB2 H -5.282 -10.218 -9.362 1.00 . A A . 11 ASP HB2 1 1
21 22077 1 1 11 ASP HB3 H -4.413 -10.272 -7.828 1.00 . A A . 11 ASP HB3 1 1
21 22078 1 1 11 ASP N N -2.929 -9.194 -9.716 1.00 . A A . 11 ASP N 1 1
21 22079 1 1 11 ASP O O -3.505 -8.190 -6.678 1.00 . A A . 11 ASP O 1 1
21 22080 1 1 11 ASP OD1 O -6.644 -8.006 -8.249 1.00 . A A . 11 ASP OD1 1 1
21 22081 1 1 11 ASP OD2 O -6.602 -9.619 -6.820 1.00 . A A . 11 ASP OD2 1 1
21 22082 1 1 12 LEU C C -2.591 -4.270 -7.192 1.00 . A A . 12 LEU C 1 1
21 22083 1 1 12 LEU CA C -2.385 -5.760 -6.933 1.00 . A A . 12 LEU CA 1 1
21 22084 1 1 12 LEU CB C -0.896 -6.097 -6.944 1.00 . A A . 12 LEU CB 1 1
21 22085 1 1 12 LEU CD1 C 0.855 -7.403 -5.740 1.00 . A A . 12 LEU CD1 1 1
21 22086 1 1 12 LEU CD2 C -0.371 -5.576 -4.561 1.00 . A A . 12 LEU CD2 1 1
21 22087 1 1 12 LEU CG C -0.492 -6.694 -5.598 1.00 . A A . 12 LEU CG 1 1
21 22088 1 1 12 LEU H H -2.939 -6.215 -8.962 1.00 . A A . 12 LEU H 1 1
21 22089 1 1 12 LEU HA H -2.826 -6.047 -5.992 1.00 . A A . 12 LEU HA 1 1
21 22090 1 1 12 LEU HB2 H -0.696 -6.810 -7.730 1.00 . A A . 12 LEU HB2 1 1
21 22091 1 1 12 LEU HB3 H -0.328 -5.197 -7.120 1.00 . A A . 12 LEU HB3 1 1
21 22092 1 1 12 LEU HD11 H 0.694 -8.469 -5.814 1.00 . A A . 12 LEU HD11 1 1
21 22093 1 1 12 LEU HD12 H 1.466 -7.191 -4.876 1.00 . A A . 12 LEU HD12 1 1
21 22094 1 1 12 LEU HD13 H 1.354 -7.052 -6.630 1.00 . A A . 12 LEU HD13 1 1
21 22095 1 1 12 LEU HD21 H -0.342 -6.004 -3.571 1.00 . A A . 12 LEU HD21 1 1
21 22096 1 1 12 LEU HD22 H -1.222 -4.915 -4.644 1.00 . A A . 12 LEU HD22 1 1
21 22097 1 1 12 LEU HD23 H 0.536 -5.018 -4.738 1.00 . A A . 12 LEU HD23 1 1
21 22098 1 1 12 LEU HG H -1.241 -7.403 -5.280 1.00 . A A . 12 LEU HG 1 1
21 22099 1 1 12 LEU N N -2.960 -6.563 -8.045 1.00 . A A . 12 LEU N 1 1
21 22100 1 1 12 LEU O O -2.518 -3.810 -8.314 1.00 . A A . 12 LEU O 1 1
21 22101 1 1 13 ASP C C -1.654 -1.365 -6.480 1.00 . A A . 13 ASP C 1 1
21 22102 1 1 13 ASP CA C -3.014 -2.043 -6.355 1.00 . A A . 13 ASP CA 1 1
21 22103 1 1 13 ASP CB C -3.742 -1.563 -5.098 1.00 . A A . 13 ASP CB 1 1
21 22104 1 1 13 ASP CG C -5.246 -1.490 -5.376 1.00 . A A . 13 ASP CG 1 1
21 22105 1 1 13 ASP H H -2.869 -3.893 -5.263 1.00 . A A . 13 ASP H 1 1
21 22106 1 1 13 ASP HA H -3.609 -1.849 -7.230 1.00 . A A . 13 ASP HA 1 1
21 22107 1 1 13 ASP HB2 H -3.559 -2.255 -4.289 1.00 . A A . 13 ASP HB2 1 1
21 22108 1 1 13 ASP HB3 H -3.381 -0.584 -4.824 1.00 . A A . 13 ASP HB3 1 1
21 22109 1 1 13 ASP N N -2.828 -3.506 -6.163 1.00 . A A . 13 ASP N 1 1
21 22110 1 1 13 ASP O O -0.779 -1.552 -5.657 1.00 . A A . 13 ASP O 1 1
21 22111 1 1 13 ASP OD1 O -5.698 -0.444 -5.812 1.00 . A A . 13 ASP OD1 1 1
21 22112 1 1 13 ASP OD2 O -5.920 -2.482 -5.145 1.00 . A A . 13 ASP OD2 1 1
21 22113 1 1 14 ARG C C 0.383 0.592 -6.358 1.00 . A A . 14 ARG C 1 1
21 22114 1 1 14 ARG CA C -0.150 0.080 -7.698 1.00 . A A . 14 ARG CA 1 1
21 22115 1 1 14 ARG CB C -0.433 1.248 -8.642 1.00 . A A . 14 ARG CB 1 1
21 22116 1 1 14 ARG CD C 1.972 0.960 -9.264 1.00 . A A . 14 ARG CD 1 1
21 22117 1 1 14 ARG CG C 0.874 1.981 -8.953 1.00 . A A . 14 ARG CG 1 1
21 22118 1 1 14 ARG CZ C 2.951 1.126 -11.472 1.00 . A A . 14 ARG CZ 1 1
21 22119 1 1 14 ARG H H -2.176 -0.468 -8.169 1.00 . A A . 14 ARG H 1 1
21 22120 1 1 14 ARG HA H 0.553 -0.598 -8.148 1.00 . A A . 14 ARG HA 1 1
21 22121 1 1 14 ARG HB2 H -0.863 0.872 -9.559 1.00 . A A . 14 ARG HB2 1 1
21 22122 1 1 14 ARG HB3 H -1.125 1.930 -8.172 1.00 . A A . 14 ARG HB3 1 1
21 22123 1 1 14 ARG HD2 H 2.538 0.731 -8.371 1.00 . A A . 14 ARG HD2 1 1
21 22124 1 1 14 ARG HD3 H 1.543 0.060 -9.679 1.00 . A A . 14 ARG HD3 1 1
21 22125 1 1 14 ARG HE H 3.325 2.446 -10.038 1.00 . A A . 14 ARG HE 1 1
21 22126 1 1 14 ARG HG2 H 0.729 2.627 -9.806 1.00 . A A . 14 ARG HG2 1 1
21 22127 1 1 14 ARG HG3 H 1.167 2.573 -8.099 1.00 . A A . 14 ARG HG3 1 1
21 22128 1 1 14 ARG HH11 H 1.146 1.756 -12.070 1.00 . A A . 14 ARG HH11 1 1
21 22129 1 1 14 ARG HH12 H 2.064 0.882 -13.252 1.00 . A A . 14 ARG HH12 1 1
21 22130 1 1 14 ARG HH21 H 4.780 0.375 -11.153 1.00 . A A . 14 ARG HH21 1 1
21 22131 1 1 14 ARG HH22 H 4.121 0.099 -12.732 1.00 . A A . 14 ARG HH22 1 1
21 22132 1 1 14 ARG N N -1.461 -0.593 -7.511 1.00 . A A . 14 ARG N 1 1
21 22133 1 1 14 ARG NE N 2.839 1.628 -10.274 1.00 . A A . 14 ARG NE 1 1
21 22134 1 1 14 ARG NH1 N 1.977 1.266 -12.332 1.00 . A A . 14 ARG NH1 1 1
21 22135 1 1 14 ARG NH2 N 4.035 0.483 -11.812 1.00 . A A . 14 ARG NH2 1 1
21 22136 1 1 14 ARG O O 1.575 0.713 -6.158 1.00 . A A . 14 ARG O 1 1
21 22137 1 1 15 ILE C C 0.576 0.250 -3.296 1.00 . A A . 15 ILE C 1 1
21 22138 1 1 15 ILE CA C -0.037 1.388 -4.111 1.00 . A A . 15 ILE CA 1 1
21 22139 1 1 15 ILE CB C -1.298 1.911 -3.432 1.00 . A A . 15 ILE CB 1 1
21 22140 1 1 15 ILE CD1 C -1.119 3.730 -5.146 1.00 . A A . 15 ILE CD1 1 1
21 22141 1 1 15 ILE CG1 C -2.082 2.791 -4.412 1.00 . A A . 15 ILE CG1 1 1
21 22142 1 1 15 ILE CG2 C -0.904 2.736 -2.209 1.00 . A A . 15 ILE CG2 1 1
21 22143 1 1 15 ILE H H -1.449 0.782 -5.619 1.00 . A A . 15 ILE H 1 1
21 22144 1 1 15 ILE HA H 0.674 2.184 -4.230 1.00 . A A . 15 ILE HA 1 1
21 22145 1 1 15 ILE HB H -1.911 1.078 -3.124 1.00 . A A . 15 ILE HB 1 1
21 22146 1 1 15 ILE HD11 H -0.707 3.222 -6.005 1.00 . A A . 15 ILE HD11 1 1
21 22147 1 1 15 ILE HD12 H -0.319 4.018 -4.479 1.00 . A A . 15 ILE HD12 1 1
21 22148 1 1 15 ILE HD13 H -1.653 4.611 -5.469 1.00 . A A . 15 ILE HD13 1 1
21 22149 1 1 15 ILE HG12 H -2.590 2.164 -5.130 1.00 . A A . 15 ILE HG12 1 1
21 22150 1 1 15 ILE HG13 H -2.808 3.376 -3.868 1.00 . A A . 15 ILE HG13 1 1
21 22151 1 1 15 ILE HG21 H 0.092 3.129 -2.348 1.00 . A A . 15 ILE HG21 1 1
21 22152 1 1 15 ILE HG22 H -0.924 2.109 -1.331 1.00 . A A . 15 ILE HG22 1 1
21 22153 1 1 15 ILE HG23 H -1.599 3.553 -2.086 1.00 . A A . 15 ILE HG23 1 1
21 22154 1 1 15 ILE N N -0.492 0.890 -5.438 1.00 . A A . 15 ILE N 1 1
21 22155 1 1 15 ILE O O 1.636 0.386 -2.722 1.00 . A A . 15 ILE O 1 1
21 22156 1 1 16 ASP C C 1.727 -2.566 -3.146 1.00 . A A . 16 ASP C 1 1
21 22157 1 1 16 ASP CA C 0.470 -2.017 -2.463 1.00 . A A . 16 ASP CA 1 1
21 22158 1 1 16 ASP CB C -0.639 -3.067 -2.469 1.00 . A A . 16 ASP CB 1 1
21 22159 1 1 16 ASP CG C -1.950 -2.431 -2.001 1.00 . A A . 16 ASP CG 1 1
21 22160 1 1 16 ASP H H -0.934 -0.970 -3.715 1.00 . A A . 16 ASP H 1 1
21 22161 1 1 16 ASP HA H 0.690 -1.711 -1.451 1.00 . A A . 16 ASP HA 1 1
21 22162 1 1 16 ASP HB2 H -0.763 -3.453 -3.471 1.00 . A A . 16 ASP HB2 1 1
21 22163 1 1 16 ASP HB3 H -0.374 -3.875 -1.803 1.00 . A A . 16 ASP HB3 1 1
21 22164 1 1 16 ASP N N -0.080 -0.876 -3.243 1.00 . A A . 16 ASP N 1 1
21 22165 1 1 16 ASP O O 2.589 -3.140 -2.512 1.00 . A A . 16 ASP O 1 1
21 22166 1 1 16 ASP OD1 O -2.414 -1.521 -2.666 1.00 . A A . 16 ASP OD1 1 1
21 22167 1 1 16 ASP OD2 O -2.467 -2.868 -0.985 1.00 . A A . 16 ASP OD2 1 1
21 22168 1 1 17 ARG C C 4.234 -2.011 -4.886 1.00 . A A . 17 ARG C 1 1
21 22169 1 1 17 ARG CA C 3.038 -2.912 -5.150 1.00 . A A . 17 ARG CA 1 1
21 22170 1 1 17 ARG CB C 2.660 -2.886 -6.632 1.00 . A A . 17 ARG CB 1 1
21 22171 1 1 17 ARG CD C 0.754 -3.238 -8.211 1.00 . A A . 17 ARG CD 1 1
21 22172 1 1 17 ARG CG C 1.315 -3.588 -6.830 1.00 . A A . 17 ARG CG 1 1
21 22173 1 1 17 ARG CZ C 0.709 -4.458 -10.302 1.00 . A A . 17 ARG CZ 1 1
21 22174 1 1 17 ARG H H 1.132 -1.929 -4.929 1.00 . A A . 17 ARG H 1 1
21 22175 1 1 17 ARG HA H 3.255 -3.911 -4.839 1.00 . A A . 17 ARG HA 1 1
21 22176 1 1 17 ARG HB2 H 2.585 -1.863 -6.968 1.00 . A A . 17 ARG HB2 1 1
21 22177 1 1 17 ARG HB3 H 3.419 -3.398 -7.205 1.00 . A A . 17 ARG HB3 1 1
21 22178 1 1 17 ARG HD2 H -0.289 -2.961 -8.133 1.00 . A A . 17 ARG HD2 1 1
21 22179 1 1 17 ARG HD3 H 1.325 -2.439 -8.657 1.00 . A A . 17 ARG HD3 1 1
21 22180 1 1 17 ARG HE H 1.148 -5.324 -8.569 1.00 . A A . 17 ARG HE 1 1
21 22181 1 1 17 ARG HG2 H 1.453 -4.658 -6.757 1.00 . A A . 17 ARG HG2 1 1
21 22182 1 1 17 ARG HG3 H 0.623 -3.261 -6.069 1.00 . A A . 17 ARG HG3 1 1
21 22183 1 1 17 ARG HH11 H -1.269 -4.737 -10.164 1.00 . A A . 17 ARG HH11 1 1
21 22184 1 1 17 ARG HH12 H -0.644 -4.586 -11.773 1.00 . A A . 17 ARG HH12 1 1
21 22185 1 1 17 ARG HH21 H 2.642 -4.173 -10.743 1.00 . A A . 17 ARG HH21 1 1
21 22186 1 1 17 ARG HH22 H 1.569 -4.262 -12.100 1.00 . A A . 17 ARG HH22 1 1
21 22187 1 1 17 ARG N N 1.837 -2.395 -4.434 1.00 . A A . 17 ARG N 1 1
21 22188 1 1 17 ARG NE N 0.903 -4.484 -9.011 1.00 . A A . 17 ARG NE 1 1
21 22189 1 1 17 ARG NH1 N -0.496 -4.605 -10.784 1.00 . A A . 17 ARG NH1 1 1
21 22190 1 1 17 ARG NH2 N 1.719 -4.285 -11.111 1.00 . A A . 17 ARG NH2 1 1
21 22191 1 1 17 ARG O O 5.187 -2.399 -4.241 1.00 . A A . 17 ARG O 1 1
21 22192 1 1 18 ASN C C 5.596 0.181 -3.620 1.00 . A A . 18 ASN C 1 1
21 22193 1 1 18 ASN CA C 5.323 0.121 -5.113 1.00 . A A . 18 ASN CA 1 1
21 22194 1 1 18 ASN CB C 4.856 1.479 -5.635 1.00 . A A . 18 ASN CB 1 1
21 22195 1 1 18 ASN CG C 6.075 2.347 -5.958 1.00 . A A . 18 ASN CG 1 1
21 22196 1 1 18 ASN H H 3.408 -0.509 -5.859 1.00 . A A . 18 ASN H 1 1
21 22197 1 1 18 ASN HA H 6.203 -0.206 -5.644 1.00 . A A . 18 ASN HA 1 1
21 22198 1 1 18 ASN HB2 H 4.267 1.339 -6.530 1.00 . A A . 18 ASN HB2 1 1
21 22199 1 1 18 ASN HB3 H 4.258 1.969 -4.882 1.00 . A A . 18 ASN HB3 1 1
21 22200 1 1 18 ASN HD21 H 5.456 2.787 -7.793 1.00 . A A . 18 ASN HD21 1 1
21 22201 1 1 18 ASN HD22 H 6.942 3.474 -7.344 1.00 . A A . 18 ASN HD22 1 1
21 22202 1 1 18 ASN N N 4.190 -0.806 -5.360 1.00 . A A . 18 ASN N 1 1
21 22203 1 1 18 ASN ND2 N 6.165 2.917 -7.129 1.00 . A A . 18 ASN ND2 1 1
21 22204 1 1 18 ASN O O 6.712 0.390 -3.187 1.00 . A A . 18 ASN O 1 1
21 22205 1 1 18 ASN OD1 O 6.955 2.507 -5.136 1.00 . A A . 18 ASN OD1 1 1
21 22206 1 1 19 ILE C C 5.706 -1.199 -0.984 1.00 . A A . 19 ILE C 1 1
21 22207 1 1 19 ILE CA C 4.790 -0.038 -1.361 1.00 . A A . 19 ILE CA 1 1
21 22208 1 1 19 ILE CB C 3.388 -0.222 -0.766 1.00 . A A . 19 ILE CB 1 1
21 22209 1 1 19 ILE CD1 C 1.308 0.963 -0.054 1.00 . A A . 19 ILE CD1 1 1
21 22210 1 1 19 ILE CG1 C 2.746 1.147 -0.542 1.00 . A A . 19 ILE CG1 1 1
21 22211 1 1 19 ILE CG2 C 3.481 -0.961 0.571 1.00 . A A . 19 ILE CG2 1 1
21 22212 1 1 19 ILE H H 3.702 -0.232 -3.198 1.00 . A A . 19 ILE H 1 1
21 22213 1 1 19 ILE HA H 5.214 0.899 -1.040 1.00 . A A . 19 ILE HA 1 1
21 22214 1 1 19 ILE HB H 2.781 -0.798 -1.451 1.00 . A A . 19 ILE HB 1 1
21 22215 1 1 19 ILE HD11 H 0.867 1.928 0.143 1.00 . A A . 19 ILE HD11 1 1
21 22216 1 1 19 ILE HD12 H 1.308 0.375 0.852 1.00 . A A . 19 ILE HD12 1 1
21 22217 1 1 19 ILE HD13 H 0.733 0.454 -0.813 1.00 . A A . 19 ILE HD13 1 1
21 22218 1 1 19 ILE HG12 H 3.311 1.693 0.200 1.00 . A A . 19 ILE HG12 1 1
21 22219 1 1 19 ILE HG13 H 2.742 1.700 -1.469 1.00 . A A . 19 ILE HG13 1 1
21 22220 1 1 19 ILE HG21 H 4.013 -0.348 1.284 1.00 . A A . 19 ILE HG21 1 1
21 22221 1 1 19 ILE HG22 H 4.008 -1.893 0.433 1.00 . A A . 19 ILE HG22 1 1
21 22222 1 1 19 ILE HG23 H 2.487 -1.162 0.941 1.00 . A A . 19 ILE HG23 1 1
21 22223 1 1 19 ILE N N 4.587 -0.038 -2.826 1.00 . A A . 19 ILE N 1 1
21 22224 1 1 19 ILE O O 6.698 -1.023 -0.306 1.00 . A A . 19 ILE O 1 1
21 22225 1 1 20 LEU C C 7.702 -3.244 -1.575 1.00 . A A . 20 LEU C 1 1
21 22226 1 1 20 LEU CA C 6.274 -3.547 -1.131 1.00 . A A . 20 LEU CA 1 1
21 22227 1 1 20 LEU CB C 5.698 -4.712 -1.936 1.00 . A A . 20 LEU CB 1 1
21 22228 1 1 20 LEU CD1 C 3.650 -6.103 -2.263 1.00 . A A . 20 LEU CD1 1 1
21 22229 1 1 20 LEU CD2 C 4.681 -5.910 0.004 1.00 . A A . 20 LEU CD2 1 1
21 22230 1 1 20 LEU CG C 4.385 -5.168 -1.302 1.00 . A A . 20 LEU CG 1 1
21 22231 1 1 20 LEU H H 4.605 -2.506 -2.015 1.00 . A A . 20 LEU H 1 1
21 22232 1 1 20 LEU HA H 6.244 -3.769 -0.072 1.00 . A A . 20 LEU HA 1 1
21 22233 1 1 20 LEU HB2 H 5.517 -4.393 -2.953 1.00 . A A . 20 LEU HB2 1 1
21 22234 1 1 20 LEU HB3 H 6.400 -5.533 -1.936 1.00 . A A . 20 LEU HB3 1 1
21 22235 1 1 20 LEU HD11 H 4.362 -6.751 -2.751 1.00 . A A . 20 LEU HD11 1 1
21 22236 1 1 20 LEU HD12 H 3.128 -5.518 -3.006 1.00 . A A . 20 LEU HD12 1 1
21 22237 1 1 20 LEU HD13 H 2.938 -6.700 -1.711 1.00 . A A . 20 LEU HD13 1 1
21 22238 1 1 20 LEU HD21 H 3.823 -6.501 0.285 1.00 . A A . 20 LEU HD21 1 1
21 22239 1 1 20 LEU HD22 H 4.896 -5.194 0.783 1.00 . A A . 20 LEU HD22 1 1
21 22240 1 1 20 LEU HD23 H 5.534 -6.558 -0.135 1.00 . A A . 20 LEU HD23 1 1
21 22241 1 1 20 LEU HG H 3.767 -4.306 -1.096 1.00 . A A . 20 LEU HG 1 1
21 22242 1 1 20 LEU N N 5.399 -2.386 -1.444 1.00 . A A . 20 LEU N 1 1
21 22243 1 1 20 LEU O O 8.654 -3.518 -0.871 1.00 . A A . 20 LEU O 1 1
21 22244 1 1 21 ASN C C 9.889 -1.382 -2.191 1.00 . A A . 21 ASN C 1 1
21 22245 1 1 21 ASN CA C 9.228 -2.314 -3.201 1.00 . A A . 21 ASN CA 1 1
21 22246 1 1 21 ASN CB C 9.027 -1.601 -4.537 1.00 . A A . 21 ASN CB 1 1
21 22247 1 1 21 ASN CG C 10.378 -1.445 -5.237 1.00 . A A . 21 ASN CG 1 1
21 22248 1 1 21 ASN H H 7.080 -2.424 -3.281 1.00 . A A . 21 ASN H 1 1
21 22249 1 1 21 ASN HA H 9.816 -3.206 -3.337 1.00 . A A . 21 ASN HA 1 1
21 22250 1 1 21 ASN HB2 H 8.363 -2.184 -5.160 1.00 . A A . 21 ASN HB2 1 1
21 22251 1 1 21 ASN HB3 H 8.596 -0.626 -4.365 1.00 . A A . 21 ASN HB3 1 1
21 22252 1 1 21 ASN HD21 H 10.649 0.419 -4.608 1.00 . A A . 21 ASN HD21 1 1
21 22253 1 1 21 ASN HD22 H 11.894 -0.208 -5.575 1.00 . A A . 21 ASN HD22 1 1
21 22254 1 1 21 ASN N N 7.861 -2.656 -2.732 1.00 . A A . 21 ASN N 1 1
21 22255 1 1 21 ASN ND2 N 11.027 -0.318 -5.132 1.00 . A A . 21 ASN ND2 1 1
21 22256 1 1 21 ASN O O 11.064 -1.496 -1.899 1.00 . A A . 21 ASN O 1 1
21 22257 1 1 21 ASN OD1 O 10.849 -2.359 -5.884 1.00 . A A . 21 ASN OD1 1 1
21 22258 1 1 22 GLU C C 10.171 -0.328 0.592 1.00 . A A . 22 GLU C 1 1
21 22259 1 1 22 GLU CA C 9.714 0.459 -0.633 1.00 . A A . 22 GLU CA 1 1
21 22260 1 1 22 GLU CB C 8.575 1.408 -0.268 1.00 . A A . 22 GLU CB 1 1
21 22261 1 1 22 GLU CD C 7.243 3.312 -1.181 1.00 . A A . 22 GLU CD 1 1
21 22262 1 1 22 GLU CG C 8.611 2.630 -1.187 1.00 . A A . 22 GLU CG 1 1
21 22263 1 1 22 GLU H H 8.189 -0.405 -1.881 1.00 . A A . 22 GLU H 1 1
21 22264 1 1 22 GLU HA H 10.536 1.007 -1.056 1.00 . A A . 22 GLU HA 1 1
21 22265 1 1 22 GLU HB2 H 7.629 0.897 -0.384 1.00 . A A . 22 GLU HB2 1 1
21 22266 1 1 22 GLU HB3 H 8.687 1.727 0.757 1.00 . A A . 22 GLU HB3 1 1
21 22267 1 1 22 GLU HG2 H 9.362 3.322 -0.836 1.00 . A A . 22 GLU HG2 1 1
21 22268 1 1 22 GLU HG3 H 8.851 2.317 -2.192 1.00 . A A . 22 GLU HG3 1 1
21 22269 1 1 22 GLU N N 9.136 -0.470 -1.640 1.00 . A A . 22 GLU N 1 1
21 22270 1 1 22 GLU O O 11.210 -0.060 1.161 1.00 . A A . 22 GLU O 1 1
21 22271 1 1 22 GLU OE1 O 6.426 2.950 -0.348 1.00 . A A . 22 GLU OE1 1 1
21 22272 1 1 22 GLU OE2 O 7.033 4.184 -2.008 1.00 . A A . 22 GLU OE2 1 1
21 22273 1 1 23 LEU C C 11.080 -2.913 1.829 1.00 . A A . 23 LEU C 1 1
21 22274 1 1 23 LEU CA C 9.819 -2.122 2.170 1.00 . A A . 23 LEU CA 1 1
21 22275 1 1 23 LEU CB C 8.640 -3.061 2.434 1.00 . A A . 23 LEU CB 1 1
21 22276 1 1 23 LEU CD1 C 8.142 -1.422 4.267 1.00 . A A . 23 LEU CD1 1 1
21 22277 1 1 23 LEU CD2 C 6.755 -1.431 2.190 1.00 . A A . 23 LEU CD2 1 1
21 22278 1 1 23 LEU CG C 7.528 -2.305 3.177 1.00 . A A . 23 LEU CG 1 1
21 22279 1 1 23 LEU H H 8.582 -1.521 0.514 1.00 . A A . 23 LEU H 1 1
21 22280 1 1 23 LEU HA H 9.994 -1.490 3.023 1.00 . A A . 23 LEU HA 1 1
21 22281 1 1 23 LEU HB2 H 8.257 -3.429 1.492 1.00 . A A . 23 LEU HB2 1 1
21 22282 1 1 23 LEU HB3 H 8.972 -3.894 3.036 1.00 . A A . 23 LEU HB3 1 1
21 22283 1 1 23 LEU HD11 H 8.966 -1.945 4.733 1.00 . A A . 23 LEU HD11 1 1
21 22284 1 1 23 LEU HD12 H 7.395 -1.196 5.010 1.00 . A A . 23 LEU HD12 1 1
21 22285 1 1 23 LEU HD13 H 8.503 -0.504 3.827 1.00 . A A . 23 LEU HD13 1 1
21 22286 1 1 23 LEU HD21 H 5.981 -0.894 2.715 1.00 . A A . 23 LEU HD21 1 1
21 22287 1 1 23 LEU HD22 H 6.308 -2.056 1.431 1.00 . A A . 23 LEU HD22 1 1
21 22288 1 1 23 LEU HD23 H 7.431 -0.727 1.726 1.00 . A A . 23 LEU HD23 1 1
21 22289 1 1 23 LEU HG H 6.854 -3.017 3.631 1.00 . A A . 23 LEU HG 1 1
21 22290 1 1 23 LEU N N 9.412 -1.309 0.995 1.00 . A A . 23 LEU N 1 1
21 22291 1 1 23 LEU O O 11.996 -3.013 2.620 1.00 . A A . 23 LEU O 1 1
21 22292 1 1 24 GLN C C 13.552 -3.225 0.160 1.00 . A A . 24 GLN C 1 1
21 22293 1 1 24 GLN CA C 12.371 -4.191 0.233 1.00 . A A . 24 GLN CA 1 1
21 22294 1 1 24 GLN CB C 12.051 -4.756 -1.151 1.00 . A A . 24 GLN CB 1 1
21 22295 1 1 24 GLN CD C 13.944 -6.371 -0.922 1.00 . A A . 24 GLN CD 1 1
21 22296 1 1 24 GLN CG C 13.335 -5.277 -1.801 1.00 . A A . 24 GLN CG 1 1
21 22297 1 1 24 GLN H H 10.412 -3.330 0.005 1.00 . A A . 24 GLN H 1 1
21 22298 1 1 24 GLN HA H 12.576 -4.991 0.928 1.00 . A A . 24 GLN HA 1 1
21 22299 1 1 24 GLN HB2 H 11.343 -5.567 -1.054 1.00 . A A . 24 GLN HB2 1 1
21 22300 1 1 24 GLN HB3 H 11.626 -3.979 -1.768 1.00 . A A . 24 GLN HB3 1 1
21 22301 1 1 24 GLN HE21 H 12.547 -7.710 -1.371 1.00 . A A . 24 GLN HE21 1 1
21 22302 1 1 24 GLN HE22 H 13.748 -8.247 -0.300 1.00 . A A . 24 GLN HE22 1 1
21 22303 1 1 24 GLN HG2 H 13.106 -5.683 -2.776 1.00 . A A . 24 GLN HG2 1 1
21 22304 1 1 24 GLN HG3 H 14.040 -4.466 -1.904 1.00 . A A . 24 GLN HG3 1 1
21 22305 1 1 24 GLN N N 11.150 -3.445 0.639 1.00 . A A . 24 GLN N 1 1
21 22306 1 1 24 GLN NE2 N 13.365 -7.540 -0.859 1.00 . A A . 24 GLN NE2 1 1
21 22307 1 1 24 GLN O O 14.665 -3.559 0.512 1.00 . A A . 24 GLN O 1 1
21 22308 1 1 24 GLN OE1 O 14.958 -6.161 -0.285 1.00 . A A . 24 GLN OE1 1 1
21 22309 1 1 25 LYS C C 14.674 -0.435 1.033 1.00 . A A . 25 LYS C 1 1
21 22310 1 1 25 LYS CA C 14.411 -1.014 -0.352 1.00 . A A . 25 LYS CA 1 1
21 22311 1 1 25 LYS CB C 13.898 0.067 -1.320 1.00 . A A . 25 LYS CB 1 1
21 22312 1 1 25 LYS CD C 12.881 2.346 -1.511 1.00 . A A . 25 LYS CD 1 1
21 22313 1 1 25 LYS CE C 12.732 3.692 -0.796 1.00 . A A . 25 LYS CE 1 1
21 22314 1 1 25 LYS CG C 13.453 1.311 -0.540 1.00 . A A . 25 LYS CG 1 1
21 22315 1 1 25 LYS H H 12.394 -1.763 -0.543 1.00 . A A . 25 LYS H 1 1
21 22316 1 1 25 LYS HA H 15.304 -1.466 -0.739 1.00 . A A . 25 LYS HA 1 1
21 22317 1 1 25 LYS HB2 H 14.689 0.338 -2.004 1.00 . A A . 25 LYS HB2 1 1
21 22318 1 1 25 LYS HB3 H 13.060 -0.323 -1.877 1.00 . A A . 25 LYS HB3 1 1
21 22319 1 1 25 LYS HD2 H 13.550 2.458 -2.353 1.00 . A A . 25 LYS HD2 1 1
21 22320 1 1 25 LYS HD3 H 11.914 2.017 -1.861 1.00 . A A . 25 LYS HD3 1 1
21 22321 1 1 25 LYS HE2 H 12.133 4.368 -1.392 1.00 . A A . 25 LYS HE2 1 1
21 22322 1 1 25 LYS HE3 H 12.288 3.553 0.177 1.00 . A A . 25 LYS HE3 1 1
21 22323 1 1 25 LYS HG2 H 12.694 1.033 0.178 1.00 . A A . 25 LYS HG2 1 1
21 22324 1 1 25 LYS HG3 H 14.300 1.735 -0.022 1.00 . A A . 25 LYS HG3 1 1
21 22325 1 1 25 LYS HZ1 H 14.215 4.715 0.246 1.00 . A A . 25 LYS HZ1 1 1
21 22326 1 1 25 LYS HZ2 H 14.327 4.864 -1.441 1.00 . A A . 25 LYS HZ2 1 1
21 22327 1 1 25 LYS HZ3 H 14.793 3.415 -0.684 1.00 . A A . 25 LYS HZ3 1 1
21 22328 1 1 25 LYS N N 13.309 -2.016 -0.278 1.00 . A A . 25 LYS N 1 1
21 22329 1 1 25 LYS NZ N 14.121 4.211 -0.658 1.00 . A A . 25 LYS NZ 1 1
21 22330 1 1 25 LYS O O 15.782 -0.054 1.360 1.00 . A A . 25 LYS O 1 1
21 22331 1 1 26 ASP C C 13.136 -0.732 4.243 1.00 . A A . 26 ASP C 1 1
21 22332 1 1 26 ASP CA C 13.864 0.154 3.226 1.00 . A A . 26 ASP CA 1 1
21 22333 1 1 26 ASP CB C 13.250 1.555 3.196 1.00 . A A . 26 ASP CB 1 1
21 22334 1 1 26 ASP CG C 14.342 2.596 3.445 1.00 . A A . 26 ASP CG 1 1
21 22335 1 1 26 ASP H H 12.789 -0.704 1.573 1.00 . A A . 26 ASP H 1 1
21 22336 1 1 26 ASP HA H 14.915 0.212 3.456 1.00 . A A . 26 ASP HA 1 1
21 22337 1 1 26 ASP HB2 H 12.798 1.729 2.230 1.00 . A A . 26 ASP HB2 1 1
21 22338 1 1 26 ASP HB3 H 12.498 1.634 3.966 1.00 . A A . 26 ASP HB3 1 1
21 22339 1 1 26 ASP N N 13.670 -0.381 1.855 1.00 . A A . 26 ASP N 1 1
21 22340 1 1 26 ASP O O 11.953 -0.583 4.477 1.00 . A A . 26 ASP O 1 1
21 22341 1 1 26 ASP OD1 O 15.429 2.424 2.917 1.00 . A A . 26 ASP OD1 1 1
21 22342 1 1 26 ASP OD2 O 14.075 3.549 4.160 1.00 . A A . 26 ASP OD2 1 1
21 22343 1 1 27 GLY C C 13.115 -1.886 7.200 1.00 . A A . 27 GLY C 1 1
21 22344 1 1 27 GLY CA C 13.177 -2.568 5.830 1.00 . A A . 27 GLY CA 1 1
21 22345 1 1 27 GLY H H 14.784 -1.773 4.631 1.00 . A A . 27 GLY H 1 1
21 22346 1 1 27 GLY HA2 H 12.176 -2.799 5.496 1.00 . A A . 27 GLY HA2 1 1
21 22347 1 1 27 GLY HA3 H 13.747 -3.482 5.912 1.00 . A A . 27 GLY HA3 1 1
21 22348 1 1 27 GLY N N 13.832 -1.663 4.840 1.00 . A A . 27 GLY N 1 1
21 22349 1 1 27 GLY O O 12.846 -2.517 8.203 1.00 . A A . 27 GLY O 1 1
21 22350 1 1 28 ARG C C 12.464 1.377 8.449 1.00 . A A . 28 ARG C 1 1
21 22351 1 1 28 ARG CA C 13.312 0.106 8.564 1.00 . A A . 28 ARG CA 1 1
21 22352 1 1 28 ARG CB C 14.772 0.460 8.880 1.00 . A A . 28 ARG CB 1 1
21 22353 1 1 28 ARG CD C 14.856 2.130 7.018 1.00 . A A . 28 ARG CD 1 1
21 22354 1 1 28 ARG CG C 15.497 0.863 7.591 1.00 . A A . 28 ARG CG 1 1
21 22355 1 1 28 ARG CZ C 15.859 3.905 8.322 1.00 . A A . 28 ARG CZ 1 1
21 22356 1 1 28 ARG H H 13.577 -0.114 6.436 1.00 . A A . 28 ARG H 1 1
21 22357 1 1 28 ARG HA H 12.915 -0.543 9.330 1.00 . A A . 28 ARG HA 1 1
21 22358 1 1 28 ARG HB2 H 14.799 1.282 9.580 1.00 . A A . 28 ARG HB2 1 1
21 22359 1 1 28 ARG HB3 H 15.263 -0.398 9.313 1.00 . A A . 28 ARG HB3 1 1
21 22360 1 1 28 ARG HD2 H 15.451 2.512 6.198 1.00 . A A . 28 ARG HD2 1 1
21 22361 1 1 28 ARG HD3 H 13.848 1.929 6.692 1.00 . A A . 28 ARG HD3 1 1
21 22362 1 1 28 ARG HE H 14.085 3.128 8.763 1.00 . A A . 28 ARG HE 1 1
21 22363 1 1 28 ARG HG2 H 16.539 1.052 7.807 1.00 . A A . 28 ARG HG2 1 1
21 22364 1 1 28 ARG HG3 H 15.419 0.065 6.868 1.00 . A A . 28 ARG HG3 1 1
21 22365 1 1 28 ARG HH11 H 15.351 5.111 6.808 1.00 . A A . 28 ARG HH11 1 1
21 22366 1 1 28 ARG HH12 H 16.786 5.555 7.671 1.00 . A A . 28 ARG HH12 1 1
21 22367 1 1 28 ARG HH21 H 16.602 2.889 9.879 1.00 . A A . 28 ARG HH21 1 1
21 22368 1 1 28 ARG HH22 H 17.493 4.298 9.409 1.00 . A A . 28 ARG HH22 1 1
21 22369 1 1 28 ARG N N 13.360 -0.607 7.254 1.00 . A A . 28 ARG N 1 1
21 22370 1 1 28 ARG NE N 14.849 3.097 8.148 1.00 . A A . 28 ARG NE 1 1
21 22371 1 1 28 ARG NH1 N 16.010 4.938 7.540 1.00 . A A . 28 ARG NH1 1 1
21 22372 1 1 28 ARG NH2 N 16.718 3.680 9.279 1.00 . A A . 28 ARG NH2 1 1
21 22373 1 1 28 ARG O O 12.749 2.382 9.069 1.00 . A A . 28 ARG O 1 1
21 22374 1 1 29 ILE C C 9.156 2.282 8.008 1.00 . A A . 29 ILE C 1 1
21 22375 1 1 29 ILE CA C 10.570 2.553 7.498 1.00 . A A . 29 ILE CA 1 1
21 22376 1 1 29 ILE CB C 10.552 2.827 5.993 1.00 . A A . 29 ILE CB 1 1
21 22377 1 1 29 ILE CD1 C 9.692 4.352 4.208 1.00 . A A . 29 ILE CD1 1 1
21 22378 1 1 29 ILE CG1 C 9.640 4.022 5.702 1.00 . A A . 29 ILE CG1 1 1
21 22379 1 1 29 ILE CG2 C 10.025 1.595 5.255 1.00 . A A . 29 ILE CG2 1 1
21 22380 1 1 29 ILE H H 11.215 0.523 7.163 1.00 . A A . 29 ILE H 1 1
21 22381 1 1 29 ILE HA H 11.000 3.387 8.021 1.00 . A A . 29 ILE HA 1 1
21 22382 1 1 29 ILE HB H 11.554 3.048 5.655 1.00 . A A . 29 ILE HB 1 1
21 22383 1 1 29 ILE HD11 H 10.694 4.653 3.940 1.00 . A A . 29 ILE HD11 1 1
21 22384 1 1 29 ILE HD12 H 9.004 5.157 3.993 1.00 . A A . 29 ILE HD12 1 1
21 22385 1 1 29 ILE HD13 H 9.413 3.479 3.637 1.00 . A A . 29 ILE HD13 1 1
21 22386 1 1 29 ILE HG12 H 8.626 3.777 5.983 1.00 . A A . 29 ILE HG12 1 1
21 22387 1 1 29 ILE HG13 H 9.975 4.876 6.270 1.00 . A A . 29 ILE HG13 1 1
21 22388 1 1 29 ILE HG21 H 9.144 1.862 4.691 1.00 . A A . 29 ILE HG21 1 1
21 22389 1 1 29 ILE HG22 H 9.775 0.826 5.971 1.00 . A A . 29 ILE HG22 1 1
21 22390 1 1 29 ILE HG23 H 10.784 1.226 4.582 1.00 . A A . 29 ILE HG23 1 1
21 22391 1 1 29 ILE N N 11.427 1.341 7.656 1.00 . A A . 29 ILE N 1 1
21 22392 1 1 29 ILE O O 8.597 1.224 7.794 1.00 . A A . 29 ILE O 1 1
21 22393 1 1 30 SER C C 6.177 3.171 8.053 1.00 . A A . 30 SER C 1 1
21 22394 1 1 30 SER CA C 7.192 3.040 9.196 1.00 . A A . 30 SER CA 1 1
21 22395 1 1 30 SER CB C 6.999 4.154 10.225 1.00 . A A . 30 SER CB 1 1
21 22396 1 1 30 SER H H 9.039 4.082 8.834 1.00 . A A . 30 SER H 1 1
21 22397 1 1 30 SER HA H 7.105 2.077 9.671 1.00 . A A . 30 SER HA 1 1
21 22398 1 1 30 SER HB2 H 7.925 4.327 10.747 1.00 . A A . 30 SER HB2 1 1
21 22399 1 1 30 SER HB3 H 6.698 5.064 9.718 1.00 . A A . 30 SER HB3 1 1
21 22400 1 1 30 SER HG H 5.191 4.239 10.936 1.00 . A A . 30 SER HG 1 1
21 22401 1 1 30 SER N N 8.571 3.235 8.677 1.00 . A A . 30 SER N 1 1
21 22402 1 1 30 SER O O 6.322 2.563 7.011 1.00 . A A . 30 SER O 1 1
21 22403 1 1 30 SER OG O 5.998 3.769 11.157 1.00 . A A . 30 SER OG 1 1
21 22404 1 1 31 ASN C C 4.122 5.593 6.675 1.00 . A A . 31 ASN C 1 1
21 22405 1 1 31 ASN CA C 4.150 4.142 7.144 1.00 . A A . 31 ASN CA 1 1
21 22406 1 1 31 ASN CB C 2.814 3.750 7.771 1.00 . A A . 31 ASN CB 1 1
21 22407 1 1 31 ASN CG C 2.047 2.850 6.803 1.00 . A A . 31 ASN CG 1 1
21 22408 1 1 31 ASN H H 5.058 4.459 9.073 1.00 . A A . 31 ASN H 1 1
21 22409 1 1 31 ASN HA H 4.376 3.489 6.314 1.00 . A A . 31 ASN HA 1 1
21 22410 1 1 31 ASN HB2 H 2.991 3.218 8.697 1.00 . A A . 31 ASN HB2 1 1
21 22411 1 1 31 ASN HB3 H 2.234 4.638 7.971 1.00 . A A . 31 ASN HB3 1 1
21 22412 1 1 31 ASN HD21 H 2.369 1.199 7.858 1.00 . A A . 31 ASN HD21 1 1
21 22413 1 1 31 ASN HD22 H 1.463 0.988 6.439 1.00 . A A . 31 ASN HD22 1 1
21 22414 1 1 31 ASN N N 5.157 3.969 8.231 1.00 . A A . 31 ASN N 1 1
21 22415 1 1 31 ASN ND2 N 1.951 1.573 7.055 1.00 . A A . 31 ASN ND2 1 1
21 22416 1 1 31 ASN O O 3.998 5.867 5.502 1.00 . A A . 31 ASN O 1 1
21 22417 1 1 31 ASN OD1 O 1.534 3.311 5.803 1.00 . A A . 31 ASN OD1 1 1
21 22418 1 1 32 VAL C C 5.162 8.111 5.928 1.00 . A A . 32 VAL C 1 1
21 22419 1 1 32 VAL CA C 4.259 7.957 7.149 1.00 . A A . 32 VAL CA 1 1
21 22420 1 1 32 VAL CB C 4.818 8.733 8.343 1.00 . A A . 32 VAL CB 1 1
21 22421 1 1 32 VAL CG1 C 4.943 10.212 7.977 1.00 . A A . 32 VAL CG1 1 1
21 22422 1 1 32 VAL CG2 C 3.872 8.582 9.537 1.00 . A A . 32 VAL CG2 1 1
21 22423 1 1 32 VAL H H 4.371 6.296 8.519 1.00 . A A . 32 VAL H 1 1
21 22424 1 1 32 VAL HA H 3.255 8.285 6.920 1.00 . A A . 32 VAL HA 1 1
21 22425 1 1 32 VAL HB H 5.791 8.343 8.601 1.00 . A A . 32 VAL HB 1 1
21 22426 1 1 32 VAL HG11 H 5.985 10.462 7.835 1.00 . A A . 32 VAL HG11 1 1
21 22427 1 1 32 VAL HG12 H 4.533 10.816 8.773 1.00 . A A . 32 VAL HG12 1 1
21 22428 1 1 32 VAL HG13 H 4.400 10.405 7.063 1.00 . A A . 32 VAL HG13 1 1
21 22429 1 1 32 VAL HG21 H 3.595 7.544 9.649 1.00 . A A . 32 VAL HG21 1 1
21 22430 1 1 32 VAL HG22 H 2.986 9.176 9.371 1.00 . A A . 32 VAL HG22 1 1
21 22431 1 1 32 VAL HG23 H 4.370 8.921 10.433 1.00 . A A . 32 VAL HG23 1 1
21 22432 1 1 32 VAL N N 4.256 6.530 7.575 1.00 . A A . 32 VAL N 1 1
21 22433 1 1 32 VAL O O 4.731 8.536 4.874 1.00 . A A . 32 VAL O 1 1
21 22434 1 1 33 GLU C C 6.840 6.791 3.818 1.00 . A A . 33 GLU C 1 1
21 22435 1 1 33 GLU CA C 7.314 7.790 4.873 1.00 . A A . 33 GLU CA 1 1
21 22436 1 1 33 GLU CB C 8.690 7.397 5.412 1.00 . A A . 33 GLU CB 1 1
21 22437 1 1 33 GLU CD C 10.672 8.771 4.760 1.00 . A A . 33 GLU CD 1 1
21 22438 1 1 33 GLU CG C 9.748 7.631 4.332 1.00 . A A . 33 GLU CG 1 1
21 22439 1 1 33 GLU H H 6.720 7.344 6.893 1.00 . A A . 33 GLU H 1 1
21 22440 1 1 33 GLU HA H 7.338 8.790 4.469 1.00 . A A . 33 GLU HA 1 1
21 22441 1 1 33 GLU HB2 H 8.922 7.997 6.280 1.00 . A A . 33 GLU HB2 1 1
21 22442 1 1 33 GLU HB3 H 8.684 6.352 5.688 1.00 . A A . 33 GLU HB3 1 1
21 22443 1 1 33 GLU HG2 H 10.327 6.729 4.195 1.00 . A A . 33 GLU HG2 1 1
21 22444 1 1 33 GLU HG3 H 9.263 7.891 3.402 1.00 . A A . 33 GLU HG3 1 1
21 22445 1 1 33 GLU N N 6.402 7.719 6.046 1.00 . A A . 33 GLU N 1 1
21 22446 1 1 33 GLU O O 6.945 7.024 2.631 1.00 . A A . 33 GLU O 1 1
21 22447 1 1 33 GLU OE1 O 10.727 9.048 5.947 1.00 . A A . 33 GLU OE1 1 1
21 22448 1 1 33 GLU OE2 O 11.311 9.348 3.895 1.00 . A A . 33 GLU OE2 1 1
21 22449 1 1 34 LEU C C 4.524 5.240 2.589 1.00 . A A . 34 LEU C 1 1
21 22450 1 1 34 LEU CA C 5.762 4.681 3.291 1.00 . A A . 34 LEU CA 1 1
21 22451 1 1 34 LEU CB C 5.393 3.471 4.149 1.00 . A A . 34 LEU CB 1 1
21 22452 1 1 34 LEU CD1 C 6.137 1.128 4.598 1.00 . A A . 34 LEU CD1 1 1
21 22453 1 1 34 LEU CD2 C 5.032 1.695 2.429 1.00 . A A . 34 LEU CD2 1 1
21 22454 1 1 34 LEU CG C 5.975 2.204 3.522 1.00 . A A . 34 LEU CG 1 1
21 22455 1 1 34 LEU H H 6.191 5.537 5.218 1.00 . A A . 34 LEU H 1 1
21 22456 1 1 34 LEU HA H 6.519 4.414 2.577 1.00 . A A . 34 LEU HA 1 1
21 22457 1 1 34 LEU HB2 H 5.797 3.597 5.143 1.00 . A A . 34 LEU HB2 1 1
21 22458 1 1 34 LEU HB3 H 4.318 3.382 4.204 1.00 . A A . 34 LEU HB3 1 1
21 22459 1 1 34 LEU HD11 H 6.446 0.201 4.138 1.00 . A A . 34 LEU HD11 1 1
21 22460 1 1 34 LEU HD12 H 5.194 0.980 5.104 1.00 . A A . 34 LEU HD12 1 1
21 22461 1 1 34 LEU HD13 H 6.884 1.441 5.312 1.00 . A A . 34 LEU HD13 1 1
21 22462 1 1 34 LEU HD21 H 4.166 1.238 2.885 1.00 . A A . 34 LEU HD21 1 1
21 22463 1 1 34 LEU HD22 H 5.546 0.964 1.822 1.00 . A A . 34 LEU HD22 1 1
21 22464 1 1 34 LEU HD23 H 4.720 2.521 1.809 1.00 . A A . 34 LEU HD23 1 1
21 22465 1 1 34 LEU HG H 6.940 2.428 3.091 1.00 . A A . 34 LEU HG 1 1
21 22466 1 1 34 LEU N N 6.285 5.689 4.253 1.00 . A A . 34 LEU N 1 1
21 22467 1 1 34 LEU O O 4.084 4.730 1.580 1.00 . A A . 34 LEU O 1 1
21 22468 1 1 35 SER C C 3.146 7.905 1.434 1.00 . A A . 35 SER C 1 1
21 22469 1 1 35 SER CA C 2.745 6.890 2.513 1.00 . A A . 35 SER CA 1 1
21 22470 1 1 35 SER CB C 2.035 7.591 3.663 1.00 . A A . 35 SER CB 1 1
21 22471 1 1 35 SER H H 4.330 6.672 3.949 1.00 . A A . 35 SER H 1 1
21 22472 1 1 35 SER HA H 2.107 6.129 2.100 1.00 . A A . 35 SER HA 1 1
21 22473 1 1 35 SER HB2 H 0.997 7.731 3.412 1.00 . A A . 35 SER HB2 1 1
21 22474 1 1 35 SER HB3 H 2.111 6.980 4.557 1.00 . A A . 35 SER HB3 1 1
21 22475 1 1 35 SER HG H 1.958 9.460 4.197 1.00 . A A . 35 SER HG 1 1
21 22476 1 1 35 SER N N 3.956 6.284 3.129 1.00 . A A . 35 SER N 1 1
21 22477 1 1 35 SER O O 2.617 7.908 0.343 1.00 . A A . 35 SER O 1 1
21 22478 1 1 35 SER OG O 2.639 8.856 3.891 1.00 . A A . 35 SER OG 1 1
21 22479 1 1 36 LYS C C 5.497 9.183 -0.266 1.00 . A A . 36 LYS C 1 1
21 22480 1 1 36 LYS CA C 4.502 9.788 0.731 1.00 . A A . 36 LYS CA 1 1
21 22481 1 1 36 LYS CB C 5.171 10.889 1.553 1.00 . A A . 36 LYS CB 1 1
21 22482 1 1 36 LYS CD C 4.892 11.268 4.007 1.00 . A A . 36 LYS CD 1 1
21 22483 1 1 36 LYS CE C 5.540 12.610 4.353 1.00 . A A . 36 LYS CE 1 1
21 22484 1 1 36 LYS CG C 4.209 11.367 2.643 1.00 . A A . 36 LYS CG 1 1
21 22485 1 1 36 LYS H H 4.488 8.754 2.624 1.00 . A A . 36 LYS H 1 1
21 22486 1 1 36 LYS HA H 3.643 10.184 0.212 1.00 . A A . 36 LYS HA 1 1
21 22487 1 1 36 LYS HB2 H 6.070 10.500 2.011 1.00 . A A . 36 LYS HB2 1 1
21 22488 1 1 36 LYS HB3 H 5.423 11.717 0.908 1.00 . A A . 36 LYS HB3 1 1
21 22489 1 1 36 LYS HD2 H 4.160 11.016 4.760 1.00 . A A . 36 LYS HD2 1 1
21 22490 1 1 36 LYS HD3 H 5.653 10.502 3.974 1.00 . A A . 36 LYS HD3 1 1
21 22491 1 1 36 LYS HE2 H 6.578 12.615 4.051 1.00 . A A . 36 LYS HE2 1 1
21 22492 1 1 36 LYS HE3 H 5.005 13.418 3.878 1.00 . A A . 36 LYS HE3 1 1
21 22493 1 1 36 LYS HG2 H 3.931 12.394 2.452 1.00 . A A . 36 LYS HG2 1 1
21 22494 1 1 36 LYS HG3 H 3.324 10.748 2.639 1.00 . A A . 36 LYS HG3 1 1
21 22495 1 1 36 LYS HZ1 H 4.520 12.317 6.143 1.00 . A A . 36 LYS HZ1 1 1
21 22496 1 1 36 LYS HZ2 H 5.471 13.722 6.111 1.00 . A A . 36 LYS HZ2 1 1
21 22497 1 1 36 LYS HZ3 H 6.209 12.201 6.280 1.00 . A A . 36 LYS HZ3 1 1
21 22498 1 1 36 LYS N N 4.074 8.768 1.736 1.00 . A A . 36 LYS N 1 1
21 22499 1 1 36 LYS NZ N 5.427 12.721 5.833 1.00 . A A . 36 LYS NZ 1 1
21 22500 1 1 36 LYS O O 5.743 9.735 -1.320 1.00 . A A . 36 LYS O 1 1
21 22501 1 1 37 ARG C C 6.343 6.795 -2.053 1.00 . A A . 37 ARG C 1 1
21 22502 1 1 37 ARG CA C 7.062 7.435 -0.874 1.00 . A A . 37 ARG CA 1 1
21 22503 1 1 37 ARG CB C 7.775 6.371 -0.045 1.00 . A A . 37 ARG CB 1 1
21 22504 1 1 37 ARG CD C 10.257 6.330 0.220 1.00 . A A . 37 ARG CD 1 1
21 22505 1 1 37 ARG CG C 8.962 7.004 0.678 1.00 . A A . 37 ARG CG 1 1
21 22506 1 1 37 ARG CZ C 12.559 7.082 0.235 1.00 . A A . 37 ARG CZ 1 1
21 22507 1 1 37 ARG H H 5.874 7.631 0.916 1.00 . A A . 37 ARG H 1 1
21 22508 1 1 37 ARG HA H 7.763 8.169 -1.220 1.00 . A A . 37 ARG HA 1 1
21 22509 1 1 37 ARG HB2 H 7.088 5.960 0.681 1.00 . A A . 37 ARG HB2 1 1
21 22510 1 1 37 ARG HB3 H 8.129 5.585 -0.694 1.00 . A A . 37 ARG HB3 1 1
21 22511 1 1 37 ARG HD2 H 10.504 5.507 0.878 1.00 . A A . 37 ARG HD2 1 1
21 22512 1 1 37 ARG HD3 H 10.162 5.986 -0.797 1.00 . A A . 37 ARG HD3 1 1
21 22513 1 1 37 ARG HE H 11.026 8.331 0.420 1.00 . A A . 37 ARG HE 1 1
21 22514 1 1 37 ARG HG2 H 9.001 8.058 0.446 1.00 . A A . 37 ARG HG2 1 1
21 22515 1 1 37 ARG HG3 H 8.845 6.873 1.742 1.00 . A A . 37 ARG HG3 1 1
21 22516 1 1 37 ARG HH11 H 12.666 6.427 2.125 1.00 . A A . 37 ARG HH11 1 1
21 22517 1 1 37 ARG HH12 H 14.138 6.338 1.216 1.00 . A A . 37 ARG HH12 1 1
21 22518 1 1 37 ARG HH21 H 12.750 7.661 -1.672 1.00 . A A . 37 ARG HH21 1 1
21 22519 1 1 37 ARG HH22 H 14.185 7.034 -0.933 1.00 . A A . 37 ARG HH22 1 1
21 22520 1 1 37 ARG N N 6.078 8.060 0.060 1.00 . A A . 37 ARG N 1 1
21 22521 1 1 37 ARG NE N 11.294 7.395 0.309 1.00 . A A . 37 ARG NE 1 1
21 22522 1 1 37 ARG NH1 N 13.169 6.576 1.273 1.00 . A A . 37 ARG NH1 1 1
21 22523 1 1 37 ARG NH2 N 13.216 7.275 -0.877 1.00 . A A . 37 ARG NH2 1 1
21 22524 1 1 37 ARG O O 6.919 6.565 -3.097 1.00 . A A . 37 ARG O 1 1
21 22525 1 1 38 VAL C C 3.362 6.947 -3.618 1.00 . A A . 38 VAL C 1 1
21 22526 1 1 38 VAL CA C 4.318 5.913 -3.026 1.00 . A A . 38 VAL CA 1 1
21 22527 1 1 38 VAL CB C 3.544 4.733 -2.419 1.00 . A A . 38 VAL CB 1 1
21 22528 1 1 38 VAL CG1 C 4.389 3.462 -2.527 1.00 . A A . 38 VAL CG1 1 1
21 22529 1 1 38 VAL CG2 C 3.231 5.007 -0.947 1.00 . A A . 38 VAL CG2 1 1
21 22530 1 1 38 VAL H H 4.647 6.738 -1.058 1.00 . A A . 38 VAL H 1 1
21 22531 1 1 38 VAL HA H 4.992 5.559 -3.784 1.00 . A A . 38 VAL HA 1 1
21 22532 1 1 38 VAL HB H 2.623 4.594 -2.962 1.00 . A A . 38 VAL HB 1 1
21 22533 1 1 38 VAL HG11 H 3.820 2.693 -3.029 1.00 . A A . 38 VAL HG11 1 1
21 22534 1 1 38 VAL HG12 H 4.658 3.124 -1.538 1.00 . A A . 38 VAL HG12 1 1
21 22535 1 1 38 VAL HG13 H 5.285 3.673 -3.091 1.00 . A A . 38 VAL HG13 1 1
21 22536 1 1 38 VAL HG21 H 2.671 5.926 -0.863 1.00 . A A . 38 VAL HG21 1 1
21 22537 1 1 38 VAL HG22 H 4.154 5.097 -0.397 1.00 . A A . 38 VAL HG22 1 1
21 22538 1 1 38 VAL HG23 H 2.650 4.191 -0.544 1.00 . A A . 38 VAL HG23 1 1
21 22539 1 1 38 VAL N N 5.088 6.523 -1.902 1.00 . A A . 38 VAL N 1 1
21 22540 1 1 38 VAL O O 2.730 6.719 -4.631 1.00 . A A . 38 VAL O 1 1
21 22541 1 1 39 GLY C C 0.991 9.060 -2.928 1.00 . A A . 39 GLY C 1 1
21 22542 1 1 39 GLY CA C 2.389 9.166 -3.548 1.00 . A A . 39 GLY CA 1 1
21 22543 1 1 39 GLY H H 3.813 8.263 -2.208 1.00 . A A . 39 GLY H 1 1
21 22544 1 1 39 GLY HA2 H 2.814 10.131 -3.311 1.00 . A A . 39 GLY HA2 1 1
21 22545 1 1 39 GLY HA3 H 2.314 9.061 -4.618 1.00 . A A . 39 GLY HA3 1 1
21 22546 1 1 39 GLY N N 3.276 8.096 -3.010 1.00 . A A . 39 GLY N 1 1
21 22547 1 1 39 GLY O O -0.007 9.247 -3.597 1.00 . A A . 39 GLY O 1 1
21 22548 1 1 40 LEU C C -0.344 9.041 0.473 1.00 . A A . 40 LEU C 1 1
21 22549 1 1 40 LEU CA C -0.438 8.691 -1.003 1.00 . A A . 40 LEU CA 1 1
21 22550 1 1 40 LEU CB C -0.876 7.233 -1.150 1.00 . A A . 40 LEU CB 1 1
21 22551 1 1 40 LEU CD1 C -0.049 5.283 0.178 1.00 . A A . 40 LEU CD1 1 1
21 22552 1 1 40 LEU CD2 C 0.671 5.587 -2.194 1.00 . A A . 40 LEU CD2 1 1
21 22553 1 1 40 LEU CG C 0.312 6.313 -0.900 1.00 . A A . 40 LEU CG 1 1
21 22554 1 1 40 LEU H H 1.720 8.648 -1.126 1.00 . A A . 40 LEU H 1 1
21 22555 1 1 40 LEU HA H -1.142 9.339 -1.499 1.00 . A A . 40 LEU HA 1 1
21 22556 1 1 40 LEU HB2 H -1.648 7.019 -0.425 1.00 . A A . 40 LEU HB2 1 1
21 22557 1 1 40 LEU HB3 H -1.257 7.068 -2.144 1.00 . A A . 40 LEU HB3 1 1
21 22558 1 1 40 LEU HD11 H -0.023 4.290 -0.248 1.00 . A A . 40 LEU HD11 1 1
21 22559 1 1 40 LEU HD12 H -1.039 5.485 0.556 1.00 . A A . 40 LEU HD12 1 1
21 22560 1 1 40 LEU HD13 H 0.665 5.344 0.987 1.00 . A A . 40 LEU HD13 1 1
21 22561 1 1 40 LEU HD21 H 1.373 6.181 -2.756 1.00 . A A . 40 LEU HD21 1 1
21 22562 1 1 40 LEU HD22 H -0.222 5.433 -2.781 1.00 . A A . 40 LEU HD22 1 1
21 22563 1 1 40 LEU HD23 H 1.115 4.633 -1.957 1.00 . A A . 40 LEU HD23 1 1
21 22564 1 1 40 LEU HG H 1.150 6.899 -0.569 1.00 . A A . 40 LEU HG 1 1
21 22565 1 1 40 LEU N N 0.905 8.782 -1.655 1.00 . A A . 40 LEU N 1 1
21 22566 1 1 40 LEU O O 0.705 8.951 1.079 1.00 . A A . 40 LEU O 1 1
21 22567 1 1 41 SER C C -1.196 8.383 3.270 1.00 . A A . 41 SER C 1 1
21 22568 1 1 41 SER CA C -1.428 9.673 2.521 1.00 . A A . 41 SER CA 1 1
21 22569 1 1 41 SER CB C -2.808 10.231 2.839 1.00 . A A . 41 SER CB 1 1
21 22570 1 1 41 SER H H -2.283 9.405 0.572 1.00 . A A . 41 SER H 1 1
21 22571 1 1 41 SER HA H -0.663 10.392 2.765 1.00 . A A . 41 SER HA 1 1
21 22572 1 1 41 SER HB2 H -3.547 9.720 2.246 1.00 . A A . 41 SER HB2 1 1
21 22573 1 1 41 SER HB3 H -3.022 10.078 3.890 1.00 . A A . 41 SER HB3 1 1
21 22574 1 1 41 SER HG H -3.602 12.002 2.975 1.00 . A A . 41 SER HG 1 1
21 22575 1 1 41 SER N N -1.442 9.384 1.070 1.00 . A A . 41 SER N 1 1
21 22576 1 1 41 SER O O -1.386 7.311 2.732 1.00 . A A . 41 SER O 1 1
21 22577 1 1 41 SER OG O -2.838 11.619 2.536 1.00 . A A . 41 SER OG 1 1
21 22578 1 1 42 PRO C C -1.778 6.655 5.717 1.00 . A A . 42 PRO C 1 1
21 22579 1 1 42 PRO CA C -0.480 7.334 5.280 1.00 . A A . 42 PRO CA 1 1
21 22580 1 1 42 PRO CB C 0.292 7.884 6.466 1.00 . A A . 42 PRO CB 1 1
21 22581 1 1 42 PRO CD C -0.517 9.767 5.191 1.00 . A A . 42 PRO CD 1 1
21 22582 1 1 42 PRO CG C -0.132 9.317 6.578 1.00 . A A . 42 PRO CG 1 1
21 22583 1 1 42 PRO HA H 0.131 6.651 4.722 1.00 . A A . 42 PRO HA 1 1
21 22584 1 1 42 PRO HB2 H 0.037 7.341 7.364 1.00 . A A . 42 PRO HB2 1 1
21 22585 1 1 42 PRO HB3 H 1.352 7.827 6.276 1.00 . A A . 42 PRO HB3 1 1
21 22586 1 1 42 PRO HD2 H -1.413 10.375 5.224 1.00 . A A . 42 PRO HD2 1 1
21 22587 1 1 42 PRO HD3 H 0.294 10.308 4.728 1.00 . A A . 42 PRO HD3 1 1
21 22588 1 1 42 PRO HG2 H -0.980 9.400 7.244 1.00 . A A . 42 PRO HG2 1 1
21 22589 1 1 42 PRO HG3 H 0.686 9.917 6.943 1.00 . A A . 42 PRO HG3 1 1
21 22590 1 1 42 PRO N N -0.768 8.515 4.473 1.00 . A A . 42 PRO N 1 1
21 22591 1 1 42 PRO O O -1.915 5.453 5.621 1.00 . A A . 42 PRO O 1 1
21 22592 1 1 43 THR C C -4.393 5.642 5.652 1.00 . A A . 43 THR C 1 1
21 22593 1 1 43 THR CA C -4.034 6.797 6.599 1.00 . A A . 43 THR CA 1 1
21 22594 1 1 43 THR CB C -5.064 7.933 6.506 1.00 . A A . 43 THR CB 1 1
21 22595 1 1 43 THR CG2 C -6.426 7.374 6.079 1.00 . A A . 43 THR CG2 1 1
21 22596 1 1 43 THR H H -2.616 8.384 6.233 1.00 . A A . 43 THR H 1 1
21 22597 1 1 43 THR HA H -3.965 6.441 7.615 1.00 . A A . 43 THR HA 1 1
21 22598 1 1 43 THR HB H -4.732 8.659 5.782 1.00 . A A . 43 THR HB 1 1
21 22599 1 1 43 THR HG1 H -5.951 9.141 7.746 1.00 . A A . 43 THR HG1 1 1
21 22600 1 1 43 THR HG21 H -6.335 6.903 5.112 1.00 . A A . 43 THR HG21 1 1
21 22601 1 1 43 THR HG22 H -7.143 8.179 6.022 1.00 . A A . 43 THR HG22 1 1
21 22602 1 1 43 THR HG23 H -6.760 6.646 6.804 1.00 . A A . 43 THR HG23 1 1
21 22603 1 1 43 THR N N -2.740 7.414 6.177 1.00 . A A . 43 THR N 1 1
21 22604 1 1 43 THR O O -4.544 4.515 6.080 1.00 . A A . 43 THR O 1 1
21 22605 1 1 43 THR OG1 O -5.189 8.558 7.775 1.00 . A A . 43 THR OG1 1 1
21 22606 1 1 44 PRO C C -3.569 4.092 3.079 1.00 . A A . 44 PRO C 1 1
21 22607 1 1 44 PRO CA C -4.807 4.937 3.372 1.00 . A A . 44 PRO CA 1 1
21 22608 1 1 44 PRO CB C -5.205 5.749 2.147 1.00 . A A . 44 PRO CB 1 1
21 22609 1 1 44 PRO CD C -4.338 7.297 3.801 1.00 . A A . 44 PRO CD 1 1
21 22610 1 1 44 PRO CG C -4.517 7.071 2.315 1.00 . A A . 44 PRO CG 1 1
21 22611 1 1 44 PRO HA H -5.626 4.310 3.698 1.00 . A A . 44 PRO HA 1 1
21 22612 1 1 44 PRO HB2 H -4.865 5.258 1.245 1.00 . A A . 44 PRO HB2 1 1
21 22613 1 1 44 PRO HB3 H -6.274 5.887 2.119 1.00 . A A . 44 PRO HB3 1 1
21 22614 1 1 44 PRO HD2 H -3.352 7.691 4.008 1.00 . A A . 44 PRO HD2 1 1
21 22615 1 1 44 PRO HD3 H -5.098 7.961 4.175 1.00 . A A . 44 PRO HD3 1 1
21 22616 1 1 44 PRO HG2 H -3.554 7.050 1.825 1.00 . A A . 44 PRO HG2 1 1
21 22617 1 1 44 PRO HG3 H -5.127 7.859 1.898 1.00 . A A . 44 PRO HG3 1 1
21 22618 1 1 44 PRO N N -4.494 5.962 4.387 1.00 . A A . 44 PRO N 1 1
21 22619 1 1 44 PRO O O -3.651 2.888 2.959 1.00 . A A . 44 PRO O 1 1
21 22620 1 1 45 CYS C C -1.261 2.620 3.514 1.00 . A A . 45 CYS C 1 1
21 22621 1 1 45 CYS CA C -1.179 3.905 2.719 1.00 . A A . 45 CYS CA 1 1
21 22622 1 1 45 CYS CB C -0.020 4.762 3.215 1.00 . A A . 45 CYS CB 1 1
21 22623 1 1 45 CYS H H -2.355 5.679 3.091 1.00 . A A . 45 CYS H 1 1
21 22624 1 1 45 CYS HA H -1.074 3.697 1.669 1.00 . A A . 45 CYS HA 1 1
21 22625 1 1 45 CYS HB2 H -0.012 5.704 2.685 1.00 . A A . 45 CYS HB2 1 1
21 22626 1 1 45 CYS HB3 H -0.137 4.944 4.272 1.00 . A A . 45 CYS HB3 1 1
21 22627 1 1 45 CYS HG H 2.231 4.345 3.401 1.00 . A A . 45 CYS HG 1 1
21 22628 1 1 45 CYS N N -2.411 4.707 2.979 1.00 . A A . 45 CYS N 1 1
21 22629 1 1 45 CYS O O -1.182 1.533 2.976 1.00 . A A . 45 CYS O 1 1
21 22630 1 1 45 CYS SG S 1.538 3.886 2.923 1.00 . A A . 45 CYS SG 1 1
21 22631 1 1 46 LEU C C -2.725 0.653 4.962 1.00 . A A . 46 LEU C 1 1
21 22632 1 1 46 LEU CA C -1.663 1.519 5.608 1.00 . A A . 46 LEU CA 1 1
21 22633 1 1 46 LEU CB C -2.130 2.031 6.965 1.00 . A A . 46 LEU CB 1 1
21 22634 1 1 46 LEU CD1 C -1.644 4.318 7.849 1.00 . A A . 46 LEU CD1 1 1
21 22635 1 1 46 LEU CD2 C -0.512 2.326 8.843 1.00 . A A . 46 LEU CD2 1 1
21 22636 1 1 46 LEU CG C -1.053 2.940 7.551 1.00 . A A . 46 LEU CG 1 1
21 22637 1 1 46 LEU H H -1.604 3.617 5.192 1.00 . A A . 46 LEU H 1 1
21 22638 1 1 46 LEU HA H -0.730 0.984 5.702 1.00 . A A . 46 LEU HA 1 1
21 22639 1 1 46 LEU HB2 H -3.050 2.588 6.842 1.00 . A A . 46 LEU HB2 1 1
21 22640 1 1 46 LEU HB3 H -2.298 1.197 7.628 1.00 . A A . 46 LEU HB3 1 1
21 22641 1 1 46 LEU HD11 H -1.738 4.447 8.917 1.00 . A A . 46 LEU HD11 1 1
21 22642 1 1 46 LEU HD12 H -2.619 4.399 7.390 1.00 . A A . 46 LEU HD12 1 1
21 22643 1 1 46 LEU HD13 H -0.993 5.082 7.449 1.00 . A A . 46 LEU HD13 1 1
21 22644 1 1 46 LEU HD21 H 0.446 2.767 9.076 1.00 . A A . 46 LEU HD21 1 1
21 22645 1 1 46 LEU HD22 H -0.396 1.260 8.713 1.00 . A A . 46 LEU HD22 1 1
21 22646 1 1 46 LEU HD23 H -1.204 2.518 9.650 1.00 . A A . 46 LEU HD23 1 1
21 22647 1 1 46 LEU HG H -0.252 3.044 6.839 1.00 . A A . 46 LEU HG 1 1
21 22648 1 1 46 LEU N N -1.492 2.731 4.788 1.00 . A A . 46 LEU N 1 1
21 22649 1 1 46 LEU O O -2.510 -0.499 4.671 1.00 . A A . 46 LEU O 1 1
21 22650 1 1 47 GLU C C -4.303 -0.390 2.880 1.00 . A A . 47 GLU C 1 1
21 22651 1 1 47 GLU CA C -4.926 0.445 4.002 1.00 . A A . 47 GLU CA 1 1
21 22652 1 1 47 GLU CB C -5.878 1.493 3.429 1.00 . A A . 47 GLU CB 1 1
21 22653 1 1 47 GLU CD C -8.150 0.549 3.016 1.00 . A A . 47 GLU CD 1 1
21 22654 1 1 47 GLU CG C -7.271 1.292 4.023 1.00 . A A . 47 GLU CG 1 1
21 22655 1 1 47 GLU H H -4.002 2.170 4.889 1.00 . A A . 47 GLU H 1 1
21 22656 1 1 47 GLU HA H -5.441 -0.182 4.706 1.00 . A A . 47 GLU HA 1 1
21 22657 1 1 47 GLU HB2 H -5.520 2.479 3.682 1.00 . A A . 47 GLU HB2 1 1
21 22658 1 1 47 GLU HB3 H -5.926 1.390 2.356 1.00 . A A . 47 GLU HB3 1 1
21 22659 1 1 47 GLU HG2 H -7.193 0.712 4.931 1.00 . A A . 47 GLU HG2 1 1
21 22660 1 1 47 GLU HG3 H -7.711 2.252 4.246 1.00 . A A . 47 GLU HG3 1 1
21 22661 1 1 47 GLU N N -3.863 1.222 4.681 1.00 . A A . 47 GLU N 1 1
21 22662 1 1 47 GLU O O -4.605 -1.556 2.712 1.00 . A A . 47 GLU O 1 1
21 22663 1 1 47 GLU OE1 O -8.332 1.065 1.926 1.00 . A A . 47 GLU OE1 1 1
21 22664 1 1 47 GLU OE2 O -8.625 -0.522 3.354 1.00 . A A . 47 GLU OE2 1 1
21 22665 1 1 48 ARG C C -1.746 -1.565 1.643 1.00 . A A . 48 ARG C 1 1
21 22666 1 1 48 ARG CA C -2.730 -0.559 1.036 1.00 . A A . 48 ARG CA 1 1
21 22667 1 1 48 ARG CB C -1.991 0.503 0.214 1.00 . A A . 48 ARG CB 1 1
21 22668 1 1 48 ARG CD C -2.879 2.823 -0.064 1.00 . A A . 48 ARG CD 1 1
21 22669 1 1 48 ARG CG C -3.015 1.371 -0.522 1.00 . A A . 48 ARG CG 1 1
21 22670 1 1 48 ARG CZ C -4.940 3.281 -1.248 1.00 . A A . 48 ARG CZ 1 1
21 22671 1 1 48 ARG H H -3.161 1.131 2.297 1.00 . A A . 48 ARG H 1 1
21 22672 1 1 48 ARG HA H -3.455 -1.061 0.426 1.00 . A A . 48 ARG HA 1 1
21 22673 1 1 48 ARG HB2 H -1.398 1.123 0.871 1.00 . A A . 48 ARG HB2 1 1
21 22674 1 1 48 ARG HB3 H -1.345 0.022 -0.508 1.00 . A A . 48 ARG HB3 1 1
21 22675 1 1 48 ARG HD2 H -3.268 2.939 0.936 1.00 . A A . 48 ARG HD2 1 1
21 22676 1 1 48 ARG HD3 H -1.848 3.135 -0.105 1.00 . A A . 48 ARG HD3 1 1
21 22677 1 1 48 ARG HE H -3.296 4.365 -1.509 1.00 . A A . 48 ARG HE 1 1
21 22678 1 1 48 ARG HG2 H -2.839 1.310 -1.585 1.00 . A A . 48 ARG HG2 1 1
21 22679 1 1 48 ARG HG3 H -4.011 1.018 -0.301 1.00 . A A . 48 ARG HG3 1 1
21 22680 1 1 48 ARG HH11 H -5.344 2.950 0.684 1.00 . A A . 48 ARG HH11 1 1
21 22681 1 1 48 ARG HH12 H -6.663 2.700 -0.411 1.00 . A A . 48 ARG HH12 1 1
21 22682 1 1 48 ARG HH21 H -4.828 3.535 -3.231 1.00 . A A . 48 ARG HH21 1 1
21 22683 1 1 48 ARG HH22 H -6.371 3.032 -2.627 1.00 . A A . 48 ARG HH22 1 1
21 22684 1 1 48 ARG N N -3.404 0.198 2.128 1.00 . A A . 48 ARG N 1 1
21 22685 1 1 48 ARG NE N -3.694 3.607 -1.034 1.00 . A A . 48 ARG NE 1 1
21 22686 1 1 48 ARG NH1 N -5.709 2.952 -0.248 1.00 . A A . 48 ARG NH1 1 1
21 22687 1 1 48 ARG NH2 N -5.416 3.283 -2.463 1.00 . A A . 48 ARG NH2 1 1
21 22688 1 1 48 ARG O O -1.838 -2.760 1.417 1.00 . A A . 48 ARG O 1 1
21 22689 1 1 49 VAL C C -0.644 -3.115 3.845 1.00 . A A . 49 VAL C 1 1
21 22690 1 1 49 VAL CA C 0.134 -2.035 3.090 1.00 . A A . 49 VAL CA 1 1
21 22691 1 1 49 VAL CB C 0.945 -1.164 4.058 1.00 . A A . 49 VAL CB 1 1
21 22692 1 1 49 VAL CG1 C 1.301 -1.973 5.311 1.00 . A A . 49 VAL CG1 1 1
21 22693 1 1 49 VAL CG2 C 2.232 -0.708 3.371 1.00 . A A . 49 VAL CG2 1 1
21 22694 1 1 49 VAL H H -0.781 -0.139 2.636 1.00 . A A . 49 VAL H 1 1
21 22695 1 1 49 VAL HA H 0.783 -2.480 2.354 1.00 . A A . 49 VAL HA 1 1
21 22696 1 1 49 VAL HB H 0.360 -0.296 4.340 1.00 . A A . 49 VAL HB 1 1
21 22697 1 1 49 VAL HG11 H 1.578 -2.978 5.027 1.00 . A A . 49 VAL HG11 1 1
21 22698 1 1 49 VAL HG12 H 0.446 -2.009 5.972 1.00 . A A . 49 VAL HG12 1 1
21 22699 1 1 49 VAL HG13 H 2.129 -1.502 5.820 1.00 . A A . 49 VAL HG13 1 1
21 22700 1 1 49 VAL HG21 H 2.764 -1.569 2.997 1.00 . A A . 49 VAL HG21 1 1
21 22701 1 1 49 VAL HG22 H 2.853 -0.183 4.082 1.00 . A A . 49 VAL HG22 1 1
21 22702 1 1 49 VAL HG23 H 1.989 -0.051 2.550 1.00 . A A . 49 VAL HG23 1 1
21 22703 1 1 49 VAL N N -0.825 -1.099 2.442 1.00 . A A . 49 VAL N 1 1
21 22704 1 1 49 VAL O O -0.395 -4.294 3.693 1.00 . A A . 49 VAL O 1 1
21 22705 1 1 50 ARG C C -2.768 -4.871 4.447 1.00 . A A . 50 ARG C 1 1
21 22706 1 1 50 ARG CA C -2.412 -3.724 5.378 1.00 . A A . 50 ARG CA 1 1
21 22707 1 1 50 ARG CB C -3.672 -2.976 5.818 1.00 . A A . 50 ARG CB 1 1
21 22708 1 1 50 ARG CD C -3.438 -2.138 8.158 1.00 . A A . 50 ARG CD 1 1
21 22709 1 1 50 ARG CG C -3.280 -1.776 6.683 1.00 . A A . 50 ARG CG 1 1
21 22710 1 1 50 ARG CZ C -4.430 -0.893 9.981 1.00 . A A . 50 ARG CZ 1 1
21 22711 1 1 50 ARG H H -1.796 -1.768 4.733 1.00 . A A . 50 ARG H 1 1
21 22712 1 1 50 ARG HA H -1.874 -4.084 6.230 1.00 . A A . 50 ARG HA 1 1
21 22713 1 1 50 ARG HB2 H -4.208 -2.633 4.946 1.00 . A A . 50 ARG HB2 1 1
21 22714 1 1 50 ARG HB3 H -4.302 -3.641 6.390 1.00 . A A . 50 ARG HB3 1 1
21 22715 1 1 50 ARG HD2 H -4.216 -2.877 8.280 1.00 . A A . 50 ARG HD2 1 1
21 22716 1 1 50 ARG HD3 H -2.502 -2.502 8.556 1.00 . A A . 50 ARG HD3 1 1
21 22717 1 1 50 ARG HE H -3.616 -0.006 8.402 1.00 . A A . 50 ARG HE 1 1
21 22718 1 1 50 ARG HG2 H -2.252 -1.510 6.486 1.00 . A A . 50 ARG HG2 1 1
21 22719 1 1 50 ARG HG3 H -3.921 -0.939 6.449 1.00 . A A . 50 ARG HG3 1 1
21 22720 1 1 50 ARG HH11 H -2.736 -1.002 11.044 1.00 . A A . 50 ARG HH11 1 1
21 22721 1 1 50 ARG HH12 H -4.202 -0.991 11.968 1.00 . A A . 50 ARG HH12 1 1
21 22722 1 1 50 ARG HH21 H -6.264 -0.794 9.187 1.00 . A A . 50 ARG HH21 1 1
21 22723 1 1 50 ARG HH22 H -6.200 -0.873 10.916 1.00 . A A . 50 ARG HH22 1 1
21 22724 1 1 50 ARG N N -1.601 -2.722 4.638 1.00 . A A . 50 ARG N 1 1
21 22725 1 1 50 ARG NE N -3.821 -0.865 8.827 1.00 . A A . 50 ARG NE 1 1
21 22726 1 1 50 ARG NH1 N -3.736 -0.967 11.083 1.00 . A A . 50 ARG NH1 1 1
21 22727 1 1 50 ARG NH2 N -5.733 -0.850 10.033 1.00 . A A . 50 ARG NH2 1 1
21 22728 1 1 50 ARG O O -2.512 -6.023 4.736 1.00 . A A . 50 ARG O 1 1
21 22729 1 1 51 ARG C C -2.454 -6.565 2.200 1.00 . A A . 51 ARG C 1 1
21 22730 1 1 51 ARG CA C -3.653 -5.637 2.339 1.00 . A A . 51 ARG CA 1 1
21 22731 1 1 51 ARG CB C -3.931 -4.916 1.018 1.00 . A A . 51 ARG CB 1 1
21 22732 1 1 51 ARG CD C -2.652 -6.195 -0.711 1.00 . A A . 51 ARG CD 1 1
21 22733 1 1 51 ARG CG C -4.039 -5.945 -0.112 1.00 . A A . 51 ARG CG 1 1
21 22734 1 1 51 ARG CZ C -3.284 -6.409 -3.042 1.00 . A A . 51 ARG CZ 1 1
21 22735 1 1 51 ARG H H -3.492 -3.626 3.089 1.00 . A A . 51 ARG H 1 1
21 22736 1 1 51 ARG HA H -4.525 -6.185 2.660 1.00 . A A . 51 ARG HA 1 1
21 22737 1 1 51 ARG HB2 H -4.858 -4.368 1.096 1.00 . A A . 51 ARG HB2 1 1
21 22738 1 1 51 ARG HB3 H -3.125 -4.233 0.803 1.00 . A A . 51 ARG HB3 1 1
21 22739 1 1 51 ARG HD2 H -1.898 -5.655 -0.154 1.00 . A A . 51 ARG HD2 1 1
21 22740 1 1 51 ARG HD3 H -2.431 -7.252 -0.717 1.00 . A A . 51 ARG HD3 1 1
21 22741 1 1 51 ARG HE H -2.378 -4.793 -2.323 1.00 . A A . 51 ARG HE 1 1
21 22742 1 1 51 ARG HG2 H -4.434 -6.870 0.281 1.00 . A A . 51 ARG HG2 1 1
21 22743 1 1 51 ARG HG3 H -4.699 -5.568 -0.880 1.00 . A A . 51 ARG HG3 1 1
21 22744 1 1 51 ARG HH11 H -2.504 -8.127 -2.373 1.00 . A A . 51 ARG HH11 1 1
21 22745 1 1 51 ARG HH12 H -3.497 -8.256 -3.787 1.00 . A A . 51 ARG HH12 1 1
21 22746 1 1 51 ARG HH21 H -4.185 -4.860 -3.935 1.00 . A A . 51 ARG HH21 1 1
21 22747 1 1 51 ARG HH22 H -4.453 -6.407 -4.668 1.00 . A A . 51 ARG HH22 1 1
21 22748 1 1 51 ARG N N -3.321 -4.563 3.311 1.00 . A A . 51 ARG N 1 1
21 22749 1 1 51 ARG NE N -2.736 -5.679 -2.107 1.00 . A A . 51 ARG NE 1 1
21 22750 1 1 51 ARG NH1 N -3.079 -7.697 -3.069 1.00 . A A . 51 ARG NH1 1 1
21 22751 1 1 51 ARG NH2 N -4.032 -5.848 -3.953 1.00 . A A . 51 ARG NH2 1 1
21 22752 1 1 51 ARG O O -2.586 -7.773 2.167 1.00 . A A . 51 ARG O 1 1
21 22753 1 1 52 LEU C C 0.141 -7.634 3.347 1.00 . A A . 52 LEU C 1 1
21 22754 1 1 52 LEU CA C -0.055 -6.853 2.046 1.00 . A A . 52 LEU CA 1 1
21 22755 1 1 52 LEU CB C 1.099 -5.872 1.835 1.00 . A A . 52 LEU CB 1 1
21 22756 1 1 52 LEU CD1 C 1.983 -4.048 0.382 1.00 . A A . 52 LEU CD1 1 1
21 22757 1 1 52 LEU CD2 C 0.877 -6.037 -0.646 1.00 . A A . 52 LEU CD2 1 1
21 22758 1 1 52 LEU CG C 0.869 -5.080 0.548 1.00 . A A . 52 LEU CG 1 1
21 22759 1 1 52 LEU H H -1.191 -5.026 2.195 1.00 . A A . 52 LEU H 1 1
21 22760 1 1 52 LEU HA H -0.132 -7.524 1.208 1.00 . A A . 52 LEU HA 1 1
21 22761 1 1 52 LEU HB2 H 1.151 -5.192 2.672 1.00 . A A . 52 LEU HB2 1 1
21 22762 1 1 52 LEU HB3 H 2.026 -6.419 1.757 1.00 . A A . 52 LEU HB3 1 1
21 22763 1 1 52 LEU HD11 H 1.806 -3.215 1.044 1.00 . A A . 52 LEU HD11 1 1
21 22764 1 1 52 LEU HD12 H 1.999 -3.698 -0.639 1.00 . A A . 52 LEU HD12 1 1
21 22765 1 1 52 LEU HD13 H 2.933 -4.502 0.620 1.00 . A A . 52 LEU HD13 1 1
21 22766 1 1 52 LEU HD21 H 1.335 -6.971 -0.355 1.00 . A A . 52 LEU HD21 1 1
21 22767 1 1 52 LEU HD22 H 1.439 -5.597 -1.455 1.00 . A A . 52 LEU HD22 1 1
21 22768 1 1 52 LEU HD23 H -0.138 -6.218 -0.968 1.00 . A A . 52 LEU HD23 1 1
21 22769 1 1 52 LEU HG H -0.085 -4.575 0.601 1.00 . A A . 52 LEU HG 1 1
21 22770 1 1 52 LEU N N -1.273 -6.006 2.148 1.00 . A A . 52 LEU N 1 1
21 22771 1 1 52 LEU O O 0.696 -8.714 3.360 1.00 . A A . 52 LEU O 1 1
21 22772 1 1 53 GLU C C -0.973 -9.102 5.738 1.00 . A A . 53 GLU C 1 1
21 22773 1 1 53 GLU CA C -0.174 -7.799 5.750 1.00 . A A . 53 GLU CA 1 1
21 22774 1 1 53 GLU CB C -0.748 -6.831 6.787 1.00 . A A . 53 GLU CB 1 1
21 22775 1 1 53 GLU CD C 0.979 -7.759 8.338 1.00 . A A . 53 GLU CD 1 1
21 22776 1 1 53 GLU CG C 0.331 -6.476 7.812 1.00 . A A . 53 GLU CG 1 1
21 22777 1 1 53 GLU H H -0.770 -6.222 4.408 1.00 . A A . 53 GLU H 1 1
21 22778 1 1 53 GLU HA H 0.866 -7.994 5.959 1.00 . A A . 53 GLU HA 1 1
21 22779 1 1 53 GLU HB2 H -1.084 -5.932 6.292 1.00 . A A . 53 GLU HB2 1 1
21 22780 1 1 53 GLU HB3 H -1.582 -7.298 7.290 1.00 . A A . 53 GLU HB3 1 1
21 22781 1 1 53 GLU HG2 H 1.083 -5.857 7.344 1.00 . A A . 53 GLU HG2 1 1
21 22782 1 1 53 GLU HG3 H -0.117 -5.938 8.634 1.00 . A A . 53 GLU HG3 1 1
21 22783 1 1 53 GLU N N -0.322 -7.093 4.444 1.00 . A A . 53 GLU N 1 1
21 22784 1 1 53 GLU O O -0.422 -10.181 5.830 1.00 . A A . 53 GLU O 1 1
21 22785 1 1 53 GLU OE1 O 0.248 -8.639 8.762 1.00 . A A . 53 GLU OE1 1 1
21 22786 1 1 53 GLU OE2 O 2.197 -7.837 8.311 1.00 . A A . 53 GLU OE2 1 1
21 22787 1 1 54 ARG C C -2.547 -11.238 4.572 1.00 . A A . 54 ARG C 1 1
21 22788 1 1 54 ARG CA C -3.105 -10.245 5.593 1.00 . A A . 54 ARG CA 1 1
21 22789 1 1 54 ARG CB C -4.495 -9.771 5.170 1.00 . A A . 54 ARG CB 1 1
21 22790 1 1 54 ARG CD C -6.711 -9.281 6.215 1.00 . A A . 54 ARG CD 1 1
21 22791 1 1 54 ARG CG C -5.195 -9.112 6.358 1.00 . A A . 54 ARG CG 1 1
21 22792 1 1 54 ARG CZ C -8.295 -10.729 7.332 1.00 . A A . 54 ARG CZ 1 1
21 22793 1 1 54 ARG H H -2.693 -8.130 5.543 1.00 . A A . 54 ARG H 1 1
21 22794 1 1 54 ARG HA H -3.146 -10.693 6.573 1.00 . A A . 54 ARG HA 1 1
21 22795 1 1 54 ARG HB2 H -4.401 -9.056 4.364 1.00 . A A . 54 ARG HB2 1 1
21 22796 1 1 54 ARG HB3 H -5.076 -10.617 4.834 1.00 . A A . 54 ARG HB3 1 1
21 22797 1 1 54 ARG HD2 H -7.221 -8.395 6.569 1.00 . A A . 54 ARG HD2 1 1
21 22798 1 1 54 ARG HD3 H -6.971 -9.482 5.188 1.00 . A A . 54 ARG HD3 1 1
21 22799 1 1 54 ARG HE H -6.334 -11.014 7.435 1.00 . A A . 54 ARG HE 1 1
21 22800 1 1 54 ARG HG2 H -4.866 -9.581 7.274 1.00 . A A . 54 ARG HG2 1 1
21 22801 1 1 54 ARG HG3 H -4.952 -8.062 6.383 1.00 . A A . 54 ARG HG3 1 1
21 22802 1 1 54 ARG HH11 H -8.853 -10.763 5.409 1.00 . A A . 54 ARG HH11 1 1
21 22803 1 1 54 ARG HH12 H -10.108 -11.082 6.559 1.00 . A A . 54 ARG HH12 1 1
21 22804 1 1 54 ARG HH21 H -8.029 -10.759 9.316 1.00 . A A . 54 ARG HH21 1 1
21 22805 1 1 54 ARG HH22 H -9.641 -11.080 8.770 1.00 . A A . 54 ARG HH22 1 1
21 22806 1 1 54 ARG N N -2.269 -9.011 5.619 1.00 . A A . 54 ARG N 1 1
21 22807 1 1 54 ARG NE N -7.048 -10.451 7.069 1.00 . A A . 54 ARG NE 1 1
21 22808 1 1 54 ARG NH1 N -9.152 -10.869 6.358 1.00 . A A . 54 ARG NH1 1 1
21 22809 1 1 54 ARG NH2 N -8.686 -10.867 8.569 1.00 . A A . 54 ARG NH2 1 1
21 22810 1 1 54 ARG O O -2.722 -12.433 4.692 1.00 . A A . 54 ARG O 1 1
21 22811 1 1 55 GLN C C 0.037 -12.221 2.996 1.00 . A A . 55 GLN C 1 1
21 22812 1 1 55 GLN CA C -1.311 -11.663 2.530 1.00 . A A . 55 GLN CA 1 1
21 22813 1 1 55 GLN CB C -1.128 -10.790 1.289 1.00 . A A . 55 GLN CB 1 1
21 22814 1 1 55 GLN CD C -3.145 -11.657 0.092 1.00 . A A . 55 GLN CD 1 1
21 22815 1 1 55 GLN CG C -2.498 -10.419 0.716 1.00 . A A . 55 GLN CG 1 1
21 22816 1 1 55 GLN H H -1.751 -9.781 3.484 1.00 . A A . 55 GLN H 1 1
21 22817 1 1 55 GLN HA H -1.998 -12.465 2.322 1.00 . A A . 55 GLN HA 1 1
21 22818 1 1 55 GLN HB2 H -0.595 -9.889 1.559 1.00 . A A . 55 GLN HB2 1 1
21 22819 1 1 55 GLN HB3 H -0.563 -11.333 0.546 1.00 . A A . 55 GLN HB3 1 1
21 22820 1 1 55 GLN HE21 H -4.512 -10.616 -0.903 1.00 . A A . 55 GLN HE21 1 1
21 22821 1 1 55 GLN HE22 H -4.589 -12.299 -1.111 1.00 . A A . 55 GLN HE22 1 1
21 22822 1 1 55 GLN HG2 H -3.130 -10.041 1.507 1.00 . A A . 55 GLN HG2 1 1
21 22823 1 1 55 GLN HG3 H -2.379 -9.658 -0.042 1.00 . A A . 55 GLN HG3 1 1
21 22824 1 1 55 GLN N N -1.877 -10.749 3.564 1.00 . A A . 55 GLN N 1 1
21 22825 1 1 55 GLN NE2 N -4.167 -11.512 -0.707 1.00 . A A . 55 GLN NE2 1 1
21 22826 1 1 55 GLN O O 0.720 -12.911 2.265 1.00 . A A . 55 GLN O 1 1
21 22827 1 1 55 GLN OE1 O -2.717 -12.768 0.335 1.00 . A A . 55 GLN OE1 1 1
21 22828 1 1 56 GLY C C 2.875 -11.821 3.924 1.00 . A A . 56 GLY C 1 1
21 22829 1 1 56 GLY CA C 1.728 -12.447 4.719 1.00 . A A . 56 GLY CA 1 1
21 22830 1 1 56 GLY H H -0.143 -11.375 4.782 1.00 . A A . 56 GLY H 1 1
21 22831 1 1 56 GLY HA2 H 1.830 -12.191 5.764 1.00 . A A . 56 GLY HA2 1 1
21 22832 1 1 56 GLY HA3 H 1.758 -13.520 4.607 1.00 . A A . 56 GLY HA3 1 1
21 22833 1 1 56 GLY N N 0.424 -11.931 4.208 1.00 . A A . 56 GLY N 1 1
21 22834 1 1 56 GLY O O 3.655 -12.509 3.294 1.00 . A A . 56 GLY O 1 1
21 22835 1 1 57 PHE C C 4.557 -8.599 3.935 1.00 . A A . 57 PHE C 1 1
21 22836 1 1 57 PHE CA C 4.087 -9.852 3.193 1.00 . A A . 57 PHE CA 1 1
21 22837 1 1 57 PHE CB C 3.468 -9.474 1.849 1.00 . A A . 57 PHE CB 1 1
21 22838 1 1 57 PHE CD1 C 3.850 -11.614 0.575 1.00 . A A . 57 PHE CD1 1 1
21 22839 1 1 57 PHE CD2 C 5.054 -9.623 -0.103 1.00 . A A . 57 PHE CD2 1 1
21 22840 1 1 57 PHE CE1 C 4.474 -12.339 -0.447 1.00 . A A . 57 PHE CE1 1 1
21 22841 1 1 57 PHE CE2 C 5.678 -10.349 -1.126 1.00 . A A . 57 PHE CE2 1 1
21 22842 1 1 57 PHE CG C 4.140 -10.255 0.747 1.00 . A A . 57 PHE CG 1 1
21 22843 1 1 57 PHE CZ C 5.387 -11.707 -1.297 1.00 . A A . 57 PHE CZ 1 1
21 22844 1 1 57 PHE H H 2.349 -9.984 4.463 1.00 . A A . 57 PHE H 1 1
21 22845 1 1 57 PHE HA H 4.910 -10.531 3.043 1.00 . A A . 57 PHE HA 1 1
21 22846 1 1 57 PHE HB2 H 2.412 -9.704 1.862 1.00 . A A . 57 PHE HB2 1 1
21 22847 1 1 57 PHE HB3 H 3.604 -8.416 1.675 1.00 . A A . 57 PHE HB3 1 1
21 22848 1 1 57 PHE HD1 H 3.145 -12.103 1.231 1.00 . A A . 57 PHE HD1 1 1
21 22849 1 1 57 PHE HD2 H 5.278 -8.575 0.029 1.00 . A A . 57 PHE HD2 1 1
21 22850 1 1 57 PHE HE1 H 4.249 -13.388 -0.579 1.00 . A A . 57 PHE HE1 1 1
21 22851 1 1 57 PHE HE2 H 6.383 -9.860 -1.781 1.00 . A A . 57 PHE HE2 1 1
21 22852 1 1 57 PHE HZ H 5.868 -12.267 -2.085 1.00 . A A . 57 PHE HZ 1 1
21 22853 1 1 57 PHE N N 2.988 -10.521 3.948 1.00 . A A . 57 PHE N 1 1
21 22854 1 1 57 PHE O O 5.302 -7.796 3.409 1.00 . A A . 57 PHE O 1 1
21 22855 1 1 58 ILE C C 4.808 -7.593 7.382 1.00 . A A . 58 ILE C 1 1
21 22856 1 1 58 ILE CA C 4.540 -7.220 5.927 1.00 . A A . 58 ILE CA 1 1
21 22857 1 1 58 ILE CB C 3.360 -6.256 5.821 1.00 . A A . 58 ILE CB 1 1
21 22858 1 1 58 ILE CD1 C 3.891 -5.664 3.451 1.00 . A A . 58 ILE CD1 1 1
21 22859 1 1 58 ILE CG1 C 2.830 -6.253 4.385 1.00 . A A . 58 ILE CG1 1 1
21 22860 1 1 58 ILE CG2 C 3.823 -4.848 6.187 1.00 . A A . 58 ILE CG2 1 1
21 22861 1 1 58 ILE H H 3.523 -9.082 5.557 1.00 . A A . 58 ILE H 1 1
21 22862 1 1 58 ILE HA H 5.416 -6.776 5.492 1.00 . A A . 58 ILE HA 1 1
21 22863 1 1 58 ILE HB H 2.577 -6.567 6.497 1.00 . A A . 58 ILE HB 1 1
21 22864 1 1 58 ILE HD11 H 4.004 -6.300 2.586 1.00 . A A . 58 ILE HD11 1 1
21 22865 1 1 58 ILE HD12 H 4.836 -5.597 3.974 1.00 . A A . 58 ILE HD12 1 1
21 22866 1 1 58 ILE HD13 H 3.585 -4.677 3.136 1.00 . A A . 58 ILE HD13 1 1
21 22867 1 1 58 ILE HG12 H 2.605 -7.266 4.082 1.00 . A A . 58 ILE HG12 1 1
21 22868 1 1 58 ILE HG13 H 1.933 -5.654 4.333 1.00 . A A . 58 ILE HG13 1 1
21 22869 1 1 58 ILE HG21 H 2.966 -4.245 6.449 1.00 . A A . 58 ILE HG21 1 1
21 22870 1 1 58 ILE HG22 H 4.331 -4.403 5.341 1.00 . A A . 58 ILE HG22 1 1
21 22871 1 1 58 ILE HG23 H 4.499 -4.898 7.027 1.00 . A A . 58 ILE HG23 1 1
21 22872 1 1 58 ILE N N 4.124 -8.424 5.153 1.00 . A A . 58 ILE N 1 1
21 22873 1 1 58 ILE O O 4.608 -6.805 8.284 1.00 . A A . 58 ILE O 1 1
21 22874 1 1 59 GLN C C 7.013 -8.777 9.377 1.00 . A A . 59 GLN C 1 1
21 22875 1 1 59 GLN CA C 5.590 -9.202 9.013 1.00 . A A . 59 GLN CA 1 1
21 22876 1 1 59 GLN CB C 5.468 -10.727 9.008 1.00 . A A . 59 GLN CB 1 1
21 22877 1 1 59 GLN CD C 7.055 -12.534 8.334 1.00 . A A . 59 GLN CD 1 1
21 22878 1 1 59 GLN CG C 6.288 -11.302 7.852 1.00 . A A . 59 GLN CG 1 1
21 22879 1 1 59 GLN H H 5.453 -9.397 6.872 1.00 . A A . 59 GLN H 1 1
21 22880 1 1 59 GLN HA H 4.882 -8.772 9.698 1.00 . A A . 59 GLN HA 1 1
21 22881 1 1 59 GLN HB2 H 5.838 -11.120 9.944 1.00 . A A . 59 GLN HB2 1 1
21 22882 1 1 59 GLN HB3 H 4.432 -11.003 8.886 1.00 . A A . 59 GLN HB3 1 1
21 22883 1 1 59 GLN HE21 H 7.603 -11.696 10.048 1.00 . A A . 59 GLN HE21 1 1
21 22884 1 1 59 GLN HE22 H 8.142 -13.288 9.815 1.00 . A A . 59 GLN HE22 1 1
21 22885 1 1 59 GLN HG2 H 5.625 -11.581 7.045 1.00 . A A . 59 GLN HG2 1 1
21 22886 1 1 59 GLN HG3 H 6.987 -10.557 7.500 1.00 . A A . 59 GLN HG3 1 1
21 22887 1 1 59 GLN N N 5.283 -8.784 7.616 1.00 . A A . 59 GLN N 1 1
21 22888 1 1 59 GLN NE2 N 7.650 -12.503 9.495 1.00 . A A . 59 GLN NE2 1 1
21 22889 1 1 59 GLN O O 7.457 -8.940 10.497 1.00 . A A . 59 GLN O 1 1
21 22890 1 1 59 GLN OE1 O 7.113 -13.534 7.648 1.00 . A A . 59 GLN OE1 1 1
21 22891 1 1 60 GLY C C 9.277 -6.331 8.234 1.00 . A A . 60 GLY C 1 1
21 22892 1 1 60 GLY CA C 9.117 -7.773 8.714 1.00 . A A . 60 GLY CA 1 1
21 22893 1 1 60 GLY H H 7.340 -8.099 7.546 1.00 . A A . 60 GLY H 1 1
21 22894 1 1 60 GLY HA2 H 9.310 -7.827 9.775 1.00 . A A . 60 GLY HA2 1 1
21 22895 1 1 60 GLY HA3 H 9.814 -8.406 8.185 1.00 . A A . 60 GLY HA3 1 1
21 22896 1 1 60 GLY N N 7.725 -8.225 8.436 1.00 . A A . 60 GLY N 1 1
21 22897 1 1 60 GLY O O 9.878 -5.508 8.895 1.00 . A A . 60 GLY O 1 1
21 22898 1 1 61 TYR C C 8.164 -3.650 7.536 1.00 . A A . 61 TYR C 1 1
21 22899 1 1 61 TYR CA C 8.834 -4.624 6.568 1.00 . A A . 61 TYR CA 1 1
21 22900 1 1 61 TYR CB C 8.100 -4.658 5.232 1.00 . A A . 61 TYR CB 1 1
21 22901 1 1 61 TYR CD1 C 9.989 -6.145 4.473 1.00 . A A . 61 TYR CD1 1 1
21 22902 1 1 61 TYR CD2 C 7.776 -6.508 3.550 1.00 . A A . 61 TYR CD2 1 1
21 22903 1 1 61 TYR CE1 C 10.484 -7.203 3.701 1.00 . A A . 61 TYR CE1 1 1
21 22904 1 1 61 TYR CE2 C 8.272 -7.566 2.778 1.00 . A A . 61 TYR CE2 1 1
21 22905 1 1 61 TYR CG C 8.634 -5.797 4.396 1.00 . A A . 61 TYR CG 1 1
21 22906 1 1 61 TYR CZ C 9.626 -7.913 2.853 1.00 . A A . 61 TYR CZ 1 1
21 22907 1 1 61 TYR H H 8.242 -6.695 6.580 1.00 . A A . 61 TYR H 1 1
21 22908 1 1 61 TYR HA H 9.859 -4.352 6.420 1.00 . A A . 61 TYR HA 1 1
21 22909 1 1 61 TYR HB2 H 7.042 -4.800 5.404 1.00 . A A . 61 TYR HB2 1 1
21 22910 1 1 61 TYR HB3 H 8.259 -3.729 4.714 1.00 . A A . 61 TYR HB3 1 1
21 22911 1 1 61 TYR HD1 H 10.651 -5.597 5.127 1.00 . A A . 61 TYR HD1 1 1
21 22912 1 1 61 TYR HD2 H 6.731 -6.241 3.490 1.00 . A A . 61 TYR HD2 1 1
21 22913 1 1 61 TYR HE1 H 11.529 -7.470 3.759 1.00 . A A . 61 TYR HE1 1 1
21 22914 1 1 61 TYR HE2 H 7.610 -8.114 2.124 1.00 . A A . 61 TYR HE2 1 1
21 22915 1 1 61 TYR HH H 9.801 -9.777 2.477 1.00 . A A . 61 TYR HH 1 1
21 22916 1 1 61 TYR N N 8.730 -6.016 7.090 1.00 . A A . 61 TYR N 1 1
21 22917 1 1 61 TYR O O 8.596 -3.492 8.660 1.00 . A A . 61 TYR O 1 1
21 22918 1 1 61 TYR OH O 10.115 -8.956 2.093 1.00 . A A . 61 TYR OH 1 1
21 22919 1 1 62 THR C C 5.488 -2.831 8.975 1.00 . A A . 62 THR C 1 1
21 22920 1 1 62 THR CA C 6.422 -2.064 8.051 1.00 . A A . 62 THR CA 1 1
21 22921 1 1 62 THR CB C 5.630 -1.110 7.156 1.00 . A A . 62 THR CB 1 1
21 22922 1 1 62 THR CG2 C 4.290 -1.745 6.769 1.00 . A A . 62 THR CG2 1 1
21 22923 1 1 62 THR H H 6.758 -3.147 6.222 1.00 . A A . 62 THR H 1 1
21 22924 1 1 62 THR HA H 7.150 -1.516 8.622 1.00 . A A . 62 THR HA 1 1
21 22925 1 1 62 THR HB H 6.192 -0.907 6.272 1.00 . A A . 62 THR HB 1 1
21 22926 1 1 62 THR HG1 H 4.707 0.585 7.385 1.00 . A A . 62 THR HG1 1 1
21 22927 1 1 62 THR HG21 H 4.145 -1.657 5.702 1.00 . A A . 62 THR HG21 1 1
21 22928 1 1 62 THR HG22 H 3.488 -1.235 7.283 1.00 . A A . 62 THR HG22 1 1
21 22929 1 1 62 THR HG23 H 4.290 -2.784 7.046 1.00 . A A . 62 THR HG23 1 1
21 22930 1 1 62 THR N N 7.105 -3.006 7.126 1.00 . A A . 62 THR N 1 1
21 22931 1 1 62 THR O O 4.533 -2.289 9.493 1.00 . A A . 62 THR O 1 1
21 22932 1 1 62 THR OG1 O 5.393 0.104 7.853 1.00 . A A . 62 THR OG1 1 1
21 22933 1 1 63 ALA C C 4.452 -4.028 11.269 1.00 . A A . 63 ALA C 1 1
21 22934 1 1 63 ALA CA C 4.876 -4.890 10.078 1.00 . A A . 63 ALA CA 1 1
21 22935 1 1 63 ALA CB C 5.742 -6.060 10.540 1.00 . A A . 63 ALA CB 1 1
21 22936 1 1 63 ALA H H 6.519 -4.510 8.750 1.00 . A A . 63 ALA H 1 1
21 22937 1 1 63 ALA HA H 4.013 -5.252 9.537 1.00 . A A . 63 ALA HA 1 1
21 22938 1 1 63 ALA HB1 H 5.937 -5.968 11.598 1.00 . A A . 63 ALA HB1 1 1
21 22939 1 1 63 ALA HB2 H 6.676 -6.051 9.999 1.00 . A A . 63 ALA HB2 1 1
21 22940 1 1 63 ALA HB3 H 5.223 -6.988 10.349 1.00 . A A . 63 ALA HB3 1 1
21 22941 1 1 63 ALA N N 5.750 -4.092 9.183 1.00 . A A . 63 ALA N 1 1
21 22942 1 1 63 ALA O O 3.381 -4.188 11.820 1.00 . A A . 63 ALA O 1 1
21 22943 1 1 64 LEU C C 3.559 -1.583 12.544 1.00 . A A . 64 LEU C 1 1
21 22944 1 1 64 LEU CA C 4.934 -2.188 12.776 1.00 . A A . 64 LEU CA 1 1
21 22945 1 1 64 LEU CB C 6.010 -1.096 12.755 1.00 . A A . 64 LEU CB 1 1
21 22946 1 1 64 LEU CD1 C 5.023 0.816 11.476 1.00 . A A . 64 LEU CD1 1 1
21 22947 1 1 64 LEU CD2 C 7.395 0.142 11.080 1.00 . A A . 64 LEU CD2 1 1
21 22948 1 1 64 LEU CG C 5.990 -0.369 11.404 1.00 . A A . 64 LEU CG 1 1
21 22949 1 1 64 LEU H H 6.133 -2.971 11.173 1.00 . A A . 64 LEU H 1 1
21 22950 1 1 64 LEU HA H 4.961 -2.720 13.706 1.00 . A A . 64 LEU HA 1 1
21 22951 1 1 64 LEU HB2 H 5.816 -0.388 13.546 1.00 . A A . 64 LEU HB2 1 1
21 22952 1 1 64 LEU HB3 H 6.979 -1.545 12.904 1.00 . A A . 64 LEU HB3 1 1
21 22953 1 1 64 LEU HD11 H 5.562 1.701 11.782 1.00 . A A . 64 LEU HD11 1 1
21 22954 1 1 64 LEU HD12 H 4.244 0.604 12.192 1.00 . A A . 64 LEU HD12 1 1
21 22955 1 1 64 LEU HD13 H 4.582 0.982 10.504 1.00 . A A . 64 LEU HD13 1 1
21 22956 1 1 64 LEU HD21 H 7.522 1.131 11.495 1.00 . A A . 64 LEU HD21 1 1
21 22957 1 1 64 LEU HD22 H 7.525 0.182 10.008 1.00 . A A . 64 LEU HD22 1 1
21 22958 1 1 64 LEU HD23 H 8.128 -0.526 11.508 1.00 . A A . 64 LEU HD23 1 1
21 22959 1 1 64 LEU HG H 5.667 -1.051 10.630 1.00 . A A . 64 LEU HG 1 1
21 22960 1 1 64 LEU N N 5.285 -3.090 11.647 1.00 . A A . 64 LEU N 1 1
21 22961 1 1 64 LEU O O 2.797 -1.360 13.464 1.00 . A A . 64 LEU O 1 1
21 22962 1 1 65 LEU C C 0.792 -1.749 11.308 1.00 . A A . 65 LEU C 1 1
21 22963 1 1 65 LEU CA C 1.904 -0.741 10.996 1.00 . A A . 65 LEU CA 1 1
21 22964 1 1 65 LEU CB C 1.971 -0.410 9.486 1.00 . A A . 65 LEU CB 1 1
21 22965 1 1 65 LEU CD1 C 2.038 -2.901 9.104 1.00 . A A . 65 LEU CD1 1 1
21 22966 1 1 65 LEU CD2 C -0.094 -1.640 8.744 1.00 . A A . 65 LEU CD2 1 1
21 22967 1 1 65 LEU CG C 1.432 -1.576 8.633 1.00 . A A . 65 LEU CG 1 1
21 22968 1 1 65 LEU H H 3.869 -1.523 10.601 1.00 . A A . 65 LEU H 1 1
21 22969 1 1 65 LEU HA H 1.753 0.162 11.562 1.00 . A A . 65 LEU HA 1 1
21 22970 1 1 65 LEU HB2 H 1.381 0.474 9.291 1.00 . A A . 65 LEU HB2 1 1
21 22971 1 1 65 LEU HB3 H 3.000 -0.217 9.211 1.00 . A A . 65 LEU HB3 1 1
21 22972 1 1 65 LEU HD11 H 2.721 -3.270 8.353 1.00 . A A . 65 LEU HD11 1 1
21 22973 1 1 65 LEU HD12 H 1.250 -3.623 9.258 1.00 . A A . 65 LEU HD12 1 1
21 22974 1 1 65 LEU HD13 H 2.569 -2.748 10.025 1.00 . A A . 65 LEU HD13 1 1
21 22975 1 1 65 LEU HD21 H -0.375 -2.478 9.364 1.00 . A A . 65 LEU HD21 1 1
21 22976 1 1 65 LEU HD22 H -0.523 -1.760 7.761 1.00 . A A . 65 LEU HD22 1 1
21 22977 1 1 65 LEU HD23 H -0.461 -0.726 9.187 1.00 . A A . 65 LEU HD23 1 1
21 22978 1 1 65 LEU HG H 1.704 -1.412 7.602 1.00 . A A . 65 LEU HG 1 1
21 22979 1 1 65 LEU N N 3.236 -1.326 11.317 1.00 . A A . 65 LEU N 1 1
21 22980 1 1 65 LEU O O -0.381 -1.441 11.233 1.00 . A A . 65 LEU O 1 1
21 22981 1 1 66 ASN C C -0.072 -4.062 13.515 1.00 . A A . 66 ASN C 1 1
21 22982 1 1 66 ASN CA C 0.126 -3.977 11.999 1.00 . A A . 66 ASN CA 1 1
21 22983 1 1 66 ASN CB C 0.697 -5.290 11.460 1.00 . A A . 66 ASN CB 1 1
21 22984 1 1 66 ASN CG C -0.450 -6.199 11.010 1.00 . A A . 66 ASN CG 1 1
21 22985 1 1 66 ASN H H 2.105 -3.170 11.738 1.00 . A A . 66 ASN H 1 1
21 22986 1 1 66 ASN HA H -0.806 -3.746 11.509 1.00 . A A . 66 ASN HA 1 1
21 22987 1 1 66 ASN HB2 H 1.344 -5.084 10.620 1.00 . A A . 66 ASN HB2 1 1
21 22988 1 1 66 ASN HB3 H 1.262 -5.784 12.237 1.00 . A A . 66 ASN HB3 1 1
21 22989 1 1 66 ASN HD21 H 0.408 -7.858 11.688 1.00 . A A . 66 ASN HD21 1 1
21 22990 1 1 66 ASN HD22 H -1.105 -8.075 10.950 1.00 . A A . 66 ASN HD22 1 1
21 22991 1 1 66 ASN N N 1.155 -2.948 11.671 1.00 . A A . 66 ASN N 1 1
21 22992 1 1 66 ASN ND2 N -0.376 -7.484 11.235 1.00 . A A . 66 ASN ND2 1 1
21 22993 1 1 66 ASN O O 0.888 -4.374 14.201 1.00 . A A . 66 ASN O 1 1
21 22994 1 1 66 ASN OXT O -1.179 -3.812 13.963 1.00 . A A . 66 ASN OXT 1 1
21 22995 1 1 66 ASN OD1 O -1.424 -5.737 10.450 1.00 . A A . 66 ASN OD1 1 1
22 22996 1 1 1 MET C C 18.761 -8.041 -6.742 1.00 . A A . 1 MET C 1 1
22 22997 1 1 1 MET CA C 20.239 -8.383 -6.949 1.00 . A A . 1 MET CA 1 1
22 22998 1 1 1 MET CB C 21.116 -7.580 -5.985 1.00 . A A . 1 MET CB 1 1
22 22999 1 1 1 MET CE C 20.628 -7.221 -2.997 1.00 . A A . 1 MET CE 1 1
22 23000 1 1 1 MET CG C 21.841 -8.537 -5.038 1.00 . A A . 1 MET CG 1 1
22 23001 1 1 1 MET H1 H 20.078 -8.415 -9.025 1.00 . A A . 1 MET H1 1 1
22 23002 1 1 1 MET H2 H 21.671 -8.251 -8.458 1.00 . A A . 1 MET H2 1 1
22 23003 1 1 1 MET H3 H 20.606 -6.930 -8.397 1.00 . A A . 1 MET H3 1 1
22 23004 1 1 1 MET HA H 20.405 -9.439 -6.809 1.00 . A A . 1 MET HA 1 1
22 23005 1 1 1 MET HB2 H 21.841 -7.009 -6.549 1.00 . A A . 1 MET HB2 1 1
22 23006 1 1 1 MET HB3 H 20.496 -6.907 -5.412 1.00 . A A . 1 MET HB3 1 1
22 23007 1 1 1 MET HE1 H 20.427 -6.192 -3.244 1.00 . A A . 1 MET HE1 1 1
22 23008 1 1 1 MET HE2 H 20.541 -7.358 -1.928 1.00 . A A . 1 MET HE2 1 1
22 23009 1 1 1 MET HE3 H 19.915 -7.858 -3.503 1.00 . A A . 1 MET HE3 1 1
22 23010 1 1 1 MET HG2 H 21.190 -9.361 -4.789 1.00 . A A . 1 MET HG2 1 1
22 23011 1 1 1 MET HG3 H 22.731 -8.914 -5.520 1.00 . A A . 1 MET HG3 1 1
22 23012 1 1 1 MET N N 20.682 -7.963 -8.310 1.00 . A A . 1 MET N 1 1
22 23013 1 1 1 MET O O 17.926 -8.913 -6.606 1.00 . A A . 1 MET O 1 1
22 23014 1 1 1 MET SD S 22.303 -7.655 -3.526 1.00 . A A . 1 MET SD 1 1
22 23015 1 1 2 VAL C C 16.186 -6.707 -7.772 1.00 . A A . 2 VAL C 1 1
22 23016 1 1 2 VAL CA C 17.006 -6.382 -6.521 1.00 . A A . 2 VAL CA 1 1
22 23017 1 1 2 VAL CB C 17.043 -4.873 -6.284 1.00 . A A . 2 VAL CB 1 1
22 23018 1 1 2 VAL CG1 C 17.685 -4.587 -4.925 1.00 . A A . 2 VAL CG1 1 1
22 23019 1 1 2 VAL CG2 C 17.867 -4.204 -7.386 1.00 . A A . 2 VAL CG2 1 1
22 23020 1 1 2 VAL H H 19.120 -6.090 -6.831 1.00 . A A . 2 VAL H 1 1
22 23021 1 1 2 VAL HA H 16.593 -6.883 -5.660 1.00 . A A . 2 VAL HA 1 1
22 23022 1 1 2 VAL HB H 16.036 -4.481 -6.296 1.00 . A A . 2 VAL HB 1 1
22 23023 1 1 2 VAL HG11 H 18.629 -5.106 -4.856 1.00 . A A . 2 VAL HG11 1 1
22 23024 1 1 2 VAL HG12 H 17.028 -4.928 -4.138 1.00 . A A . 2 VAL HG12 1 1
22 23025 1 1 2 VAL HG13 H 17.849 -3.525 -4.820 1.00 . A A . 2 VAL HG13 1 1
22 23026 1 1 2 VAL HG21 H 17.255 -3.478 -7.902 1.00 . A A . 2 VAL HG21 1 1
22 23027 1 1 2 VAL HG22 H 18.204 -4.952 -8.087 1.00 . A A . 2 VAL HG22 1 1
22 23028 1 1 2 VAL HG23 H 18.721 -3.709 -6.948 1.00 . A A . 2 VAL HG23 1 1
22 23029 1 1 2 VAL N N 18.431 -6.778 -6.719 1.00 . A A . 2 VAL N 1 1
22 23030 1 1 2 VAL O O 15.743 -5.826 -8.483 1.00 . A A . 2 VAL O 1 1
22 23031 1 1 3 ASP C C 13.755 -7.829 -9.127 1.00 . A A . 3 ASP C 1 1
22 23032 1 1 3 ASP CA C 15.190 -8.348 -9.251 1.00 . A A . 3 ASP CA 1 1
22 23033 1 1 3 ASP CB C 15.207 -9.876 -9.265 1.00 . A A . 3 ASP CB 1 1
22 23034 1 1 3 ASP CG C 16.180 -10.367 -10.338 1.00 . A A . 3 ASP CG 1 1
22 23035 1 1 3 ASP H H 16.347 -8.661 -7.461 1.00 . A A . 3 ASP H 1 1
22 23036 1 1 3 ASP HA H 15.654 -7.963 -10.145 1.00 . A A . 3 ASP HA 1 1
22 23037 1 1 3 ASP HB2 H 15.522 -10.242 -8.298 1.00 . A A . 3 ASP HB2 1 1
22 23038 1 1 3 ASP HB3 H 14.217 -10.245 -9.485 1.00 . A A . 3 ASP HB3 1 1
22 23039 1 1 3 ASP N N 15.981 -7.967 -8.047 1.00 . A A . 3 ASP N 1 1
22 23040 1 1 3 ASP O O 13.316 -6.998 -9.897 1.00 . A A . 3 ASP O 1 1
22 23041 1 1 3 ASP OD1 O 16.561 -9.565 -11.177 1.00 . A A . 3 ASP OD1 1 1
22 23042 1 1 3 ASP OD2 O 16.530 -11.535 -10.304 1.00 . A A . 3 ASP OD2 1 1
22 23043 1 1 4 SER C C 10.965 -8.541 -6.788 1.00 . A A . 4 SER C 1 1
22 23044 1 1 4 SER CA C 11.613 -7.846 -7.990 1.00 . A A . 4 SER CA 1 1
22 23045 1 1 4 SER CB C 10.903 -8.246 -9.281 1.00 . A A . 4 SER CB 1 1
22 23046 1 1 4 SER H H 13.392 -8.983 -7.552 1.00 . A A . 4 SER H 1 1
22 23047 1 1 4 SER HA H 11.584 -6.775 -7.866 1.00 . A A . 4 SER HA 1 1
22 23048 1 1 4 SER HB2 H 9.870 -7.948 -9.232 1.00 . A A . 4 SER HB2 1 1
22 23049 1 1 4 SER HB3 H 11.379 -7.758 -10.120 1.00 . A A . 4 SER HB3 1 1
22 23050 1 1 4 SER HG H 11.776 -9.859 -9.931 1.00 . A A . 4 SER HG 1 1
22 23051 1 1 4 SER N N 13.020 -8.313 -8.162 1.00 . A A . 4 SER N 1 1
22 23052 1 1 4 SER O O 11.480 -9.511 -6.268 1.00 . A A . 4 SER O 1 1
22 23053 1 1 4 SER OG O 10.977 -9.658 -9.441 1.00 . A A . 4 SER OG 1 1
22 23054 1 1 5 LYS C C 8.209 -9.798 -5.672 1.00 . A A . 5 LYS C 1 1
22 23055 1 1 5 LYS CA C 9.152 -8.692 -5.184 1.00 . A A . 5 LYS CA 1 1
22 23056 1 1 5 LYS CB C 8.362 -7.562 -4.522 1.00 . A A . 5 LYS CB 1 1
22 23057 1 1 5 LYS CD C 9.764 -6.342 -2.843 1.00 . A A . 5 LYS CD 1 1
22 23058 1 1 5 LYS CE C 10.648 -7.567 -2.588 1.00 . A A . 5 LYS CE 1 1
22 23059 1 1 5 LYS CG C 9.280 -6.356 -4.296 1.00 . A A . 5 LYS CG 1 1
22 23060 1 1 5 LYS H H 9.436 -7.274 -6.783 1.00 . A A . 5 LYS H 1 1
22 23061 1 1 5 LYS HA H 9.877 -9.093 -4.494 1.00 . A A . 5 LYS HA 1 1
22 23062 1 1 5 LYS HB2 H 7.540 -7.274 -5.162 1.00 . A A . 5 LYS HB2 1 1
22 23063 1 1 5 LYS HB3 H 7.976 -7.901 -3.572 1.00 . A A . 5 LYS HB3 1 1
22 23064 1 1 5 LYS HD2 H 10.335 -5.440 -2.661 1.00 . A A . 5 LYS HD2 1 1
22 23065 1 1 5 LYS HD3 H 8.913 -6.369 -2.180 1.00 . A A . 5 LYS HD3 1 1
22 23066 1 1 5 LYS HE2 H 10.989 -7.986 -3.524 1.00 . A A . 5 LYS HE2 1 1
22 23067 1 1 5 LYS HE3 H 11.488 -7.302 -1.965 1.00 . A A . 5 LYS HE3 1 1
22 23068 1 1 5 LYS HG2 H 10.130 -6.421 -4.958 1.00 . A A . 5 LYS HG2 1 1
22 23069 1 1 5 LYS HG3 H 8.735 -5.445 -4.500 1.00 . A A . 5 LYS HG3 1 1
22 23070 1 1 5 LYS HZ1 H 9.302 -9.157 -2.567 1.00 . A A . 5 LYS HZ1 1 1
22 23071 1 1 5 LYS HZ2 H 9.043 -8.016 -1.339 1.00 . A A . 5 LYS HZ2 1 1
22 23072 1 1 5 LYS HZ3 H 10.338 -9.109 -1.222 1.00 . A A . 5 LYS HZ3 1 1
22 23073 1 1 5 LYS N N 9.836 -8.055 -6.346 1.00 . A A . 5 LYS N 1 1
22 23074 1 1 5 LYS NZ N 9.766 -8.534 -1.875 1.00 . A A . 5 LYS NZ 1 1
22 23075 1 1 5 LYS O O 7.757 -9.785 -6.799 1.00 . A A . 5 LYS O 1 1
22 23076 1 1 6 LYS C C 5.572 -11.580 -4.855 1.00 . A A . 6 LYS C 1 1
22 23077 1 1 6 LYS CA C 7.018 -11.871 -5.265 1.00 . A A . 6 LYS CA 1 1
22 23078 1 1 6 LYS CB C 7.545 -13.109 -4.539 1.00 . A A . 6 LYS CB 1 1
22 23079 1 1 6 LYS CD C 9.202 -14.721 -5.484 1.00 . A A . 6 LYS CD 1 1
22 23080 1 1 6 LYS CE C 9.007 -15.769 -4.385 1.00 . A A . 6 LYS CE 1 1
22 23081 1 1 6 LYS CG C 9.017 -13.322 -4.893 1.00 . A A . 6 LYS CG 1 1
22 23082 1 1 6 LYS H H 8.302 -10.759 -3.935 1.00 . A A . 6 LYS H 1 1
22 23083 1 1 6 LYS HA H 7.079 -12.013 -6.334 1.00 . A A . 6 LYS HA 1 1
22 23084 1 1 6 LYS HB2 H 7.447 -12.968 -3.472 1.00 . A A . 6 LYS HB2 1 1
22 23085 1 1 6 LYS HB3 H 6.975 -13.974 -4.842 1.00 . A A . 6 LYS HB3 1 1
22 23086 1 1 6 LYS HD2 H 8.474 -14.880 -6.266 1.00 . A A . 6 LYS HD2 1 1
22 23087 1 1 6 LYS HD3 H 10.197 -14.811 -5.893 1.00 . A A . 6 LYS HD3 1 1
22 23088 1 1 6 LYS HE2 H 9.817 -16.486 -4.402 1.00 . A A . 6 LYS HE2 1 1
22 23089 1 1 6 LYS HE3 H 8.945 -15.293 -3.419 1.00 . A A . 6 LYS HE3 1 1
22 23090 1 1 6 LYS HG2 H 9.324 -12.581 -5.619 1.00 . A A . 6 LYS HG2 1 1
22 23091 1 1 6 LYS HG3 H 9.620 -13.226 -4.003 1.00 . A A . 6 LYS HG3 1 1
22 23092 1 1 6 LYS HZ1 H 7.901 -17.313 -5.236 1.00 . A A . 6 LYS HZ1 1 1
22 23093 1 1 6 LYS HZ2 H 7.138 -15.799 -5.300 1.00 . A A . 6 LYS HZ2 1 1
22 23094 1 1 6 LYS HZ3 H 7.205 -16.653 -3.834 1.00 . A A . 6 LYS HZ3 1 1
22 23095 1 1 6 LYS N N 7.920 -10.760 -4.838 1.00 . A A . 6 LYS N 1 1
22 23096 1 1 6 LYS NZ N 7.716 -16.434 -4.713 1.00 . A A . 6 LYS NZ 1 1
22 23097 1 1 6 LYS O O 5.036 -10.529 -5.149 1.00 . A A . 6 LYS O 1 1
22 23098 1 1 7 ARG C C 2.646 -12.148 -5.063 1.00 . A A . 7 ARG C 1 1
22 23099 1 1 7 ARG CA C 3.509 -12.275 -3.799 1.00 . A A . 7 ARG CA 1 1
22 23100 1 1 7 ARG CB C 3.543 -10.964 -3.013 1.00 . A A . 7 ARG CB 1 1
22 23101 1 1 7 ARG CD C 4.017 -11.668 -0.661 1.00 . A A . 7 ARG CD 1 1
22 23102 1 1 7 ARG CG C 2.932 -11.187 -1.626 1.00 . A A . 7 ARG CG 1 1
22 23103 1 1 7 ARG CZ C 5.238 -13.758 -0.620 1.00 . A A . 7 ARG CZ 1 1
22 23104 1 1 7 ARG H H 5.362 -13.356 -3.980 1.00 . A A . 7 ARG H 1 1
22 23105 1 1 7 ARG HA H 3.152 -13.079 -3.174 1.00 . A A . 7 ARG HA 1 1
22 23106 1 1 7 ARG HB2 H 4.569 -10.638 -2.905 1.00 . A A . 7 ARG HB2 1 1
22 23107 1 1 7 ARG HB3 H 2.981 -10.211 -3.540 1.00 . A A . 7 ARG HB3 1 1
22 23108 1 1 7 ARG HD2 H 4.955 -11.172 -0.872 1.00 . A A . 7 ARG HD2 1 1
22 23109 1 1 7 ARG HD3 H 3.718 -11.491 0.360 1.00 . A A . 7 ARG HD3 1 1
22 23110 1 1 7 ARG HE H 3.380 -13.620 -1.306 1.00 . A A . 7 ARG HE 1 1
22 23111 1 1 7 ARG HG2 H 2.511 -10.261 -1.264 1.00 . A A . 7 ARG HG2 1 1
22 23112 1 1 7 ARG HG3 H 2.155 -11.934 -1.692 1.00 . A A . 7 ARG HG3 1 1
22 23113 1 1 7 ARG HH11 H 6.426 -12.381 -1.456 1.00 . A A . 7 ARG HH11 1 1
22 23114 1 1 7 ARG HH12 H 7.236 -13.732 -0.737 1.00 . A A . 7 ARG HH12 1 1
22 23115 1 1 7 ARG HH21 H 4.307 -15.284 0.284 1.00 . A A . 7 ARG HH21 1 1
22 23116 1 1 7 ARG HH22 H 6.037 -15.377 0.247 1.00 . A A . 7 ARG HH22 1 1
22 23117 1 1 7 ARG N N 4.924 -12.508 -4.196 1.00 . A A . 7 ARG N 1 1
22 23118 1 1 7 ARG NE N 4.133 -13.130 -0.916 1.00 . A A . 7 ARG NE 1 1
22 23119 1 1 7 ARG NH1 N 6.390 -13.251 -0.965 1.00 . A A . 7 ARG NH1 1 1
22 23120 1 1 7 ARG NH2 N 5.190 -14.895 0.021 1.00 . A A . 7 ARG NH2 1 1
22 23121 1 1 7 ARG O O 3.111 -12.440 -6.147 1.00 . A A . 7 ARG O 1 1
22 23122 1 1 8 PRO C C 1.031 -10.428 -6.965 1.00 . A A . 8 PRO C 1 1
22 23123 1 1 8 PRO CA C 0.530 -11.564 -6.071 1.00 . A A . 8 PRO CA 1 1
22 23124 1 1 8 PRO CB C -0.831 -11.238 -5.463 1.00 . A A . 8 PRO CB 1 1
22 23125 1 1 8 PRO CD C 0.753 -11.325 -3.648 1.00 . A A . 8 PRO CD 1 1
22 23126 1 1 8 PRO CG C -0.525 -10.670 -4.113 1.00 . A A . 8 PRO CG 1 1
22 23127 1 1 8 PRO HA H 0.478 -12.487 -6.625 1.00 . A A . 8 PRO HA 1 1
22 23128 1 1 8 PRO HB2 H -1.349 -10.510 -6.071 1.00 . A A . 8 PRO HB2 1 1
22 23129 1 1 8 PRO HB3 H -1.422 -12.135 -5.363 1.00 . A A . 8 PRO HB3 1 1
22 23130 1 1 8 PRO HD2 H 1.350 -10.620 -3.099 1.00 . A A . 8 PRO HD2 1 1
22 23131 1 1 8 PRO HD3 H 0.540 -12.195 -3.048 1.00 . A A . 8 PRO HD3 1 1
22 23132 1 1 8 PRO HG2 H -0.390 -9.599 -4.185 1.00 . A A . 8 PRO HG2 1 1
22 23133 1 1 8 PRO HG3 H -1.324 -10.898 -3.426 1.00 . A A . 8 PRO HG3 1 1
22 23134 1 1 8 PRO N N 1.418 -11.715 -4.900 1.00 . A A . 8 PRO N 1 1
22 23135 1 1 8 PRO O O 0.331 -9.471 -7.228 1.00 . A A . 8 PRO O 1 1
22 23136 1 1 9 GLY C C 1.809 -9.146 -9.418 1.00 . A A . 9 GLY C 1 1
22 23137 1 1 9 GLY CA C 2.809 -9.468 -8.309 1.00 . A A . 9 GLY CA 1 1
22 23138 1 1 9 GLY H H 2.795 -11.314 -7.207 1.00 . A A . 9 GLY H 1 1
22 23139 1 1 9 GLY HA2 H 2.998 -8.581 -7.721 1.00 . A A . 9 GLY HA2 1 1
22 23140 1 1 9 GLY HA3 H 3.734 -9.815 -8.748 1.00 . A A . 9 GLY HA3 1 1
22 23141 1 1 9 GLY N N 2.249 -10.533 -7.434 1.00 . A A . 9 GLY N 1 1
22 23142 1 1 9 GLY O O 1.798 -8.059 -9.963 1.00 . A A . 9 GLY O 1 1
22 23143 1 1 10 LYS C C -0.983 -8.688 -10.406 1.00 . A A . 10 LYS C 1 1
22 23144 1 1 10 LYS CA C -0.045 -9.827 -10.825 1.00 . A A . 10 LYS CA 1 1
22 23145 1 1 10 LYS CB C -0.817 -11.141 -10.958 1.00 . A A . 10 LYS CB 1 1
22 23146 1 1 10 LYS CD C -2.418 -12.676 -9.808 1.00 . A A . 10 LYS CD 1 1
22 23147 1 1 10 LYS CE C -2.849 -13.204 -8.437 1.00 . A A . 10 LYS CE 1 1
22 23148 1 1 10 LYS CG C -1.486 -11.477 -9.624 1.00 . A A . 10 LYS CG 1 1
22 23149 1 1 10 LYS H H 0.985 -10.949 -9.301 1.00 . A A . 10 LYS H 1 1
22 23150 1 1 10 LYS HA H 0.446 -9.588 -11.755 1.00 . A A . 10 LYS HA 1 1
22 23151 1 1 10 LYS HB2 H -1.571 -11.039 -11.725 1.00 . A A . 10 LYS HB2 1 1
22 23152 1 1 10 LYS HB3 H -0.134 -11.933 -11.227 1.00 . A A . 10 LYS HB3 1 1
22 23153 1 1 10 LYS HD2 H -3.291 -12.371 -10.367 1.00 . A A . 10 LYS HD2 1 1
22 23154 1 1 10 LYS HD3 H -1.901 -13.457 -10.345 1.00 . A A . 10 LYS HD3 1 1
22 23155 1 1 10 LYS HE2 H -2.492 -12.548 -7.653 1.00 . A A . 10 LYS HE2 1 1
22 23156 1 1 10 LYS HE3 H -3.922 -13.298 -8.390 1.00 . A A . 10 LYS HE3 1 1
22 23157 1 1 10 LYS HG2 H -0.727 -11.717 -8.892 1.00 . A A . 10 LYS HG2 1 1
22 23158 1 1 10 LYS HG3 H -2.057 -10.626 -9.283 1.00 . A A . 10 LYS HG3 1 1
22 23159 1 1 10 LYS HZ1 H -1.930 -14.713 -7.338 1.00 . A A . 10 LYS HZ1 1 1
22 23160 1 1 10 LYS HZ2 H -1.367 -14.578 -8.933 1.00 . A A . 10 LYS HZ2 1 1
22 23161 1 1 10 LYS HZ3 H -2.885 -15.277 -8.625 1.00 . A A . 10 LYS HZ3 1 1
22 23162 1 1 10 LYS N N 0.961 -10.081 -9.755 1.00 . A A . 10 LYS N 1 1
22 23163 1 1 10 LYS NZ N -2.210 -14.544 -8.325 1.00 . A A . 10 LYS NZ 1 1
22 23164 1 1 10 LYS O O -0.549 -7.664 -9.920 1.00 . A A . 10 LYS O 1 1
22 23165 1 1 11 ASP C C -2.864 -7.242 -8.808 1.00 . A A . 11 ASP C 1 1
22 23166 1 1 11 ASP CA C -3.223 -7.785 -10.194 1.00 . A A . 11 ASP CA 1 1
22 23167 1 1 11 ASP CB C -4.593 -8.466 -10.162 1.00 . A A . 11 ASP CB 1 1
22 23168 1 1 11 ASP CG C -5.188 -8.486 -11.571 1.00 . A A . 11 ASP CG 1 1
22 23169 1 1 11 ASP H H -2.600 -9.693 -10.979 1.00 . A A . 11 ASP H 1 1
22 23170 1 1 11 ASP HA H -3.220 -6.991 -10.923 1.00 . A A . 11 ASP HA 1 1
22 23171 1 1 11 ASP HB2 H -4.482 -9.479 -9.803 1.00 . A A . 11 ASP HB2 1 1
22 23172 1 1 11 ASP HB3 H -5.251 -7.920 -9.503 1.00 . A A . 11 ASP HB3 1 1
22 23173 1 1 11 ASP N N -2.267 -8.860 -10.588 1.00 . A A . 11 ASP N 1 1
22 23174 1 1 11 ASP O O -3.286 -7.765 -7.796 1.00 . A A . 11 ASP O 1 1
22 23175 1 1 11 ASP OD1 O -5.540 -7.425 -12.059 1.00 . A A . 11 ASP OD1 1 1
22 23176 1 1 11 ASP OD2 O -5.281 -9.562 -12.138 1.00 . A A . 11 ASP OD2 1 1
22 23177 1 1 12 LEU C C -1.969 -4.120 -7.406 1.00 . A A . 12 LEU C 1 1
22 23178 1 1 12 LEU CA C -1.690 -5.625 -7.435 1.00 . A A . 12 LEU CA 1 1
22 23179 1 1 12 LEU CB C -0.189 -5.891 -7.325 1.00 . A A . 12 LEU CB 1 1
22 23180 1 1 12 LEU CD1 C 1.520 -7.114 -5.974 1.00 . A A . 12 LEU CD1 1 1
22 23181 1 1 12 LEU CD2 C 0.074 -5.390 -4.893 1.00 . A A . 12 LEU CD2 1 1
22 23182 1 1 12 LEU CG C 0.123 -6.492 -5.952 1.00 . A A . 12 LEU CG 1 1
22 23183 1 1 12 LEU H H -1.751 -5.793 -9.584 1.00 . A A . 12 LEU H 1 1
22 23184 1 1 12 LEU HA H -2.217 -6.122 -6.637 1.00 . A A . 12 LEU HA 1 1
22 23185 1 1 12 LEU HB2 H 0.112 -6.583 -8.097 1.00 . A A . 12 LEU HB2 1 1
22 23186 1 1 12 LEU HB3 H 0.351 -4.964 -7.441 1.00 . A A . 12 LEU HB3 1 1
22 23187 1 1 12 LEU HD11 H 1.771 -7.402 -6.985 1.00 . A A . 12 LEU HD11 1 1
22 23188 1 1 12 LEU HD12 H 1.534 -7.987 -5.338 1.00 . A A . 12 LEU HD12 1 1
22 23189 1 1 12 LEU HD13 H 2.240 -6.395 -5.615 1.00 . A A . 12 LEU HD13 1 1
22 23190 1 1 12 LEU HD21 H -0.056 -4.433 -5.375 1.00 . A A . 12 LEU HD21 1 1
22 23191 1 1 12 LEU HD22 H 0.997 -5.389 -4.333 1.00 . A A . 12 LEU HD22 1 1
22 23192 1 1 12 LEU HD23 H -0.754 -5.572 -4.223 1.00 . A A . 12 LEU HD23 1 1
22 23193 1 1 12 LEU HG H -0.606 -7.252 -5.718 1.00 . A A . 12 LEU HG 1 1
22 23194 1 1 12 LEU N N -2.083 -6.198 -8.756 1.00 . A A . 12 LEU N 1 1
22 23195 1 1 12 LEU O O -1.729 -3.417 -8.367 1.00 . A A . 12 LEU O 1 1
22 23196 1 1 13 ASP C C -1.472 -1.359 -6.388 1.00 . A A . 13 ASP C 1 1
22 23197 1 1 13 ASP CA C -2.760 -2.160 -6.223 1.00 . A A . 13 ASP CA 1 1
22 23198 1 1 13 ASP CB C -3.347 -1.954 -4.826 1.00 . A A . 13 ASP CB 1 1
22 23199 1 1 13 ASP CG C -4.874 -1.931 -4.912 1.00 . A A . 13 ASP CG 1 1
22 23200 1 1 13 ASP H H -2.656 -4.205 -5.545 1.00 . A A . 13 ASP H 1 1
22 23201 1 1 13 ASP HA H -3.476 -1.873 -6.974 1.00 . A A . 13 ASP HA 1 1
22 23202 1 1 13 ASP HB2 H -3.034 -2.763 -4.182 1.00 . A A . 13 ASP HB2 1 1
22 23203 1 1 13 ASP HB3 H -2.995 -1.016 -4.423 1.00 . A A . 13 ASP HB3 1 1
22 23204 1 1 13 ASP N N -2.472 -3.621 -6.310 1.00 . A A . 13 ASP N 1 1
22 23205 1 1 13 ASP O O -0.493 -1.590 -5.708 1.00 . A A . 13 ASP O 1 1
22 23206 1 1 13 ASP OD1 O -5.456 -2.994 -5.051 1.00 . A A . 13 ASP OD1 1 1
22 23207 1 1 13 ASP OD2 O -5.435 -0.850 -4.837 1.00 . A A . 13 ASP OD2 1 1
22 23208 1 1 14 ARG C C 0.371 0.795 -6.166 1.00 . A A . 14 ARG C 1 1
22 23209 1 1 14 ARG CA C -0.238 0.387 -7.509 1.00 . A A . 14 ARG CA 1 1
22 23210 1 1 14 ARG CB C -0.711 1.619 -8.279 1.00 . A A . 14 ARG CB 1 1
22 23211 1 1 14 ARG CD C 0.688 0.848 -10.201 1.00 . A A . 14 ARG CD 1 1
22 23212 1 1 14 ARG CG C 0.360 2.033 -9.289 1.00 . A A . 14 ARG CG 1 1
22 23213 1 1 14 ARG CZ C 0.717 0.632 -12.613 1.00 . A A . 14 ARG CZ 1 1
22 23214 1 1 14 ARG H H -2.264 -0.257 -7.835 1.00 . A A . 14 ARG H 1 1
22 23215 1 1 14 ARG HA H 0.475 -0.166 -8.094 1.00 . A A . 14 ARG HA 1 1
22 23216 1 1 14 ARG HB2 H -1.629 1.388 -8.801 1.00 . A A . 14 ARG HB2 1 1
22 23217 1 1 14 ARG HB3 H -0.885 2.431 -7.588 1.00 . A A . 14 ARG HB3 1 1
22 23218 1 1 14 ARG HD2 H 1.744 0.619 -10.155 1.00 . A A . 14 ARG HD2 1 1
22 23219 1 1 14 ARG HD3 H 0.103 -0.014 -9.921 1.00 . A A . 14 ARG HD3 1 1
22 23220 1 1 14 ARG HE H -0.240 2.103 -11.684 1.00 . A A . 14 ARG HE 1 1
22 23221 1 1 14 ARG HG2 H -0.005 2.857 -9.884 1.00 . A A . 14 ARG HG2 1 1
22 23222 1 1 14 ARG HG3 H 1.252 2.336 -8.761 1.00 . A A . 14 ARG HG3 1 1
22 23223 1 1 14 ARG HH11 H -0.693 -0.779 -12.446 1.00 . A A . 14 ARG HH11 1 1
22 23224 1 1 14 ARG HH12 H 0.404 -0.969 -13.772 1.00 . A A . 14 ARG HH12 1 1
22 23225 1 1 14 ARG HH21 H 2.224 1.885 -13.021 1.00 . A A . 14 ARG HH21 1 1
22 23226 1 1 14 ARG HH22 H 2.057 0.537 -14.096 1.00 . A A . 14 ARG HH22 1 1
22 23227 1 1 14 ARG N N -1.464 -0.423 -7.293 1.00 . A A . 14 ARG N 1 1
22 23228 1 1 14 ARG NE N 0.312 1.302 -11.568 1.00 . A A . 14 ARG NE 1 1
22 23229 1 1 14 ARG NH1 N 0.094 -0.457 -12.971 1.00 . A A . 14 ARG NH1 1 1
22 23230 1 1 14 ARG NH2 N 1.746 1.051 -13.296 1.00 . A A . 14 ARG NH2 1 1
22 23231 1 1 14 ARG O O 1.573 0.899 -6.022 1.00 . A A . 14 ARG O 1 1
22 23232 1 1 15 ILE C C 0.708 0.237 -3.137 1.00 . A A . 15 ILE C 1 1
22 23233 1 1 15 ILE CA C 0.073 1.433 -3.848 1.00 . A A . 15 ILE CA 1 1
22 23234 1 1 15 ILE CB C -1.148 1.923 -3.076 1.00 . A A . 15 ILE CB 1 1
22 23235 1 1 15 ILE CD1 C -1.049 3.819 -4.708 1.00 . A A . 15 ILE CD1 1 1
22 23236 1 1 15 ILE CG1 C -1.978 2.857 -3.963 1.00 . A A . 15 ILE CG1 1 1
22 23237 1 1 15 ILE CG2 C -0.690 2.677 -1.831 1.00 . A A . 15 ILE CG2 1 1
22 23238 1 1 15 ILE H H -1.417 0.941 -5.323 1.00 . A A . 15 ILE H 1 1
22 23239 1 1 15 ILE HA H 0.788 2.231 -3.950 1.00 . A A . 15 ILE HA 1 1
22 23240 1 1 15 ILE HB H -1.750 1.075 -2.783 1.00 . A A . 15 ILE HB 1 1
22 23241 1 1 15 ILE HD11 H -0.110 3.893 -4.181 1.00 . A A . 15 ILE HD11 1 1
22 23242 1 1 15 ILE HD12 H -1.510 4.794 -4.763 1.00 . A A . 15 ILE HD12 1 1
22 23243 1 1 15 ILE HD13 H -0.873 3.447 -5.707 1.00 . A A . 15 ILE HD13 1 1
22 23244 1 1 15 ILE HG12 H -2.538 2.272 -4.677 1.00 . A A . 15 ILE HG12 1 1
22 23245 1 1 15 ILE HG13 H -2.661 3.423 -3.349 1.00 . A A . 15 ILE HG13 1 1
22 23246 1 1 15 ILE HG21 H 0.364 2.894 -1.911 1.00 . A A . 15 ILE HG21 1 1
22 23247 1 1 15 ILE HG22 H -0.866 2.069 -0.958 1.00 . A A . 15 ILE HG22 1 1
22 23248 1 1 15 ILE HG23 H -1.244 3.600 -1.745 1.00 . A A . 15 ILE HG23 1 1
22 23249 1 1 15 ILE N N -0.452 1.029 -5.183 1.00 . A A . 15 ILE N 1 1
22 23250 1 1 15 ILE O O 1.663 0.378 -2.399 1.00 . A A . 15 ILE O 1 1
22 23251 1 1 16 ASP C C 2.047 -2.572 -3.355 1.00 . A A . 16 ASP C 1 1
22 23252 1 1 16 ASP CA C 0.752 -2.133 -2.665 1.00 . A A . 16 ASP CA 1 1
22 23253 1 1 16 ASP CB C -0.322 -3.213 -2.806 1.00 . A A . 16 ASP CB 1 1
22 23254 1 1 16 ASP CG C -1.532 -2.844 -1.944 1.00 . A A . 16 ASP CG 1 1
22 23255 1 1 16 ASP H H -0.594 -1.028 -3.934 1.00 . A A . 16 ASP H 1 1
22 23256 1 1 16 ASP HA H 0.935 -1.924 -1.623 1.00 . A A . 16 ASP HA 1 1
22 23257 1 1 16 ASP HB2 H -0.625 -3.286 -3.840 1.00 . A A . 16 ASP HB2 1 1
22 23258 1 1 16 ASP HB3 H 0.076 -4.161 -2.478 1.00 . A A . 16 ASP HB3 1 1
22 23259 1 1 16 ASP N N 0.181 -0.935 -3.342 1.00 . A A . 16 ASP N 1 1
22 23260 1 1 16 ASP O O 3.037 -2.855 -2.711 1.00 . A A . 16 ASP O 1 1
22 23261 1 1 16 ASP OD1 O -1.408 -1.933 -1.142 1.00 . A A . 16 ASP OD1 1 1
22 23262 1 1 16 ASP OD2 O -2.562 -3.479 -2.103 1.00 . A A . 16 ASP OD2 1 1
22 23263 1 1 17 ARG C C 4.416 -2.075 -5.112 1.00 . A A . 17 ARG C 1 1
22 23264 1 1 17 ARG CA C 3.288 -3.062 -5.375 1.00 . A A . 17 ARG CA 1 1
22 23265 1 1 17 ARG CB C 2.913 -3.074 -6.860 1.00 . A A . 17 ARG CB 1 1
22 23266 1 1 17 ARG CD C 3.557 -0.830 -7.755 1.00 . A A . 17 ARG CD 1 1
22 23267 1 1 17 ARG CG C 2.390 -1.696 -7.273 1.00 . A A . 17 ARG CG 1 1
22 23268 1 1 17 ARG CZ C 4.707 -1.085 -9.872 1.00 . A A . 17 ARG CZ 1 1
22 23269 1 1 17 ARG H H 1.243 -2.406 -5.165 1.00 . A A . 17 ARG H 1 1
22 23270 1 1 17 ARG HA H 3.577 -4.042 -5.058 1.00 . A A . 17 ARG HA 1 1
22 23271 1 1 17 ARG HB2 H 3.786 -3.319 -7.447 1.00 . A A . 17 ARG HB2 1 1
22 23272 1 1 17 ARG HB3 H 2.145 -3.814 -7.030 1.00 . A A . 17 ARG HB3 1 1
22 23273 1 1 17 ARG HD2 H 3.389 0.207 -7.493 1.00 . A A . 17 ARG HD2 1 1
22 23274 1 1 17 ARG HD3 H 4.486 -1.181 -7.333 1.00 . A A . 17 ARG HD3 1 1
22 23275 1 1 17 ARG HE H 2.727 -1.037 -9.732 1.00 . A A . 17 ARG HE 1 1
22 23276 1 1 17 ARG HG2 H 1.672 -1.810 -8.073 1.00 . A A . 17 ARG HG2 1 1
22 23277 1 1 17 ARG HG3 H 1.915 -1.223 -6.429 1.00 . A A . 17 ARG HG3 1 1
22 23278 1 1 17 ARG HH11 H 5.627 0.290 -8.744 1.00 . A A . 17 ARG HH11 1 1
22 23279 1 1 17 ARG HH12 H 6.591 -0.417 -9.998 1.00 . A A . 17 ARG HH12 1 1
22 23280 1 1 17 ARG HH21 H 4.052 -2.478 -11.154 1.00 . A A . 17 ARG HH21 1 1
22 23281 1 1 17 ARG HH22 H 5.700 -1.985 -11.361 1.00 . A A . 17 ARG HH22 1 1
22 23282 1 1 17 ARG N N 2.051 -2.634 -4.659 1.00 . A A . 17 ARG N 1 1
22 23283 1 1 17 ARG NE N 3.571 -0.995 -9.235 1.00 . A A . 17 ARG NE 1 1
22 23284 1 1 17 ARG NH1 N 5.720 -0.346 -9.510 1.00 . A A . 17 ARG NH1 1 1
22 23285 1 1 17 ARG NH2 N 4.829 -1.914 -10.874 1.00 . A A . 17 ARG NH2 1 1
22 23286 1 1 17 ARG O O 5.536 -2.455 -4.834 1.00 . A A . 17 ARG O 1 1
22 23287 1 1 18 ASN C C 5.556 0.156 -3.430 1.00 . A A . 18 ASN C 1 1
22 23288 1 1 18 ASN CA C 5.185 0.196 -4.906 1.00 . A A . 18 ASN CA 1 1
22 23289 1 1 18 ASN CB C 4.555 1.541 -5.269 1.00 . A A . 18 ASN CB 1 1
22 23290 1 1 18 ASN CG C 4.979 1.939 -6.684 1.00 . A A . 18 ASN CG 1 1
22 23291 1 1 18 ASN H H 3.221 -0.532 -5.384 1.00 . A A . 18 ASN H 1 1
22 23292 1 1 18 ASN HA H 6.053 0.010 -5.518 1.00 . A A . 18 ASN HA 1 1
22 23293 1 1 18 ASN HB2 H 3.478 1.458 -5.226 1.00 . A A . 18 ASN HB2 1 1
22 23294 1 1 18 ASN HB3 H 4.885 2.295 -4.570 1.00 . A A . 18 ASN HB3 1 1
22 23295 1 1 18 ASN HD21 H 3.327 2.982 -7.041 1.00 . A A . 18 ASN HD21 1 1
22 23296 1 1 18 ASN HD22 H 4.449 2.943 -8.313 1.00 . A A . 18 ASN HD22 1 1
22 23297 1 1 18 ASN N N 4.131 -0.815 -5.176 1.00 . A A . 18 ASN N 1 1
22 23298 1 1 18 ASN ND2 N 4.186 2.683 -7.406 1.00 . A A . 18 ASN ND2 1 1
22 23299 1 1 18 ASN O O 6.700 0.328 -3.059 1.00 . A A . 18 ASN O 1 1
22 23300 1 1 18 ASN OD1 O 6.043 1.570 -7.137 1.00 . A A . 18 ASN OD1 1 1
22 23301 1 1 19 ILE C C 5.722 -1.445 -0.859 1.00 . A A . 19 ILE C 1 1
22 23302 1 1 19 ILE CA C 4.897 -0.188 -1.134 1.00 . A A . 19 ILE CA 1 1
22 23303 1 1 19 ILE CB C 3.528 -0.273 -0.451 1.00 . A A . 19 ILE CB 1 1
22 23304 1 1 19 ILE CD1 C 1.579 1.060 0.372 1.00 . A A . 19 ILE CD1 1 1
22 23305 1 1 19 ILE CG1 C 2.980 1.142 -0.237 1.00 . A A . 19 ILE CG1 1 1
22 23306 1 1 19 ILE CG2 C 3.668 -0.976 0.902 1.00 . A A . 19 ILE CG2 1 1
22 23307 1 1 19 ILE H H 3.687 -0.258 -2.907 1.00 . A A . 19 ILE H 1 1
22 23308 1 1 19 ILE HA H 5.428 0.692 -0.804 1.00 . A A . 19 ILE HA 1 1
22 23309 1 1 19 ILE HB H 2.848 -0.832 -1.078 1.00 . A A . 19 ILE HB 1 1
22 23310 1 1 19 ILE HD11 H 1.366 1.974 0.907 1.00 . A A . 19 ILE HD11 1 1
22 23311 1 1 19 ILE HD12 H 1.530 0.225 1.052 1.00 . A A . 19 ILE HD12 1 1
22 23312 1 1 19 ILE HD13 H 0.852 0.927 -0.416 1.00 . A A . 19 ILE HD13 1 1
22 23313 1 1 19 ILE HG12 H 3.633 1.683 0.433 1.00 . A A . 19 ILE HG12 1 1
22 23314 1 1 19 ILE HG13 H 2.931 1.656 -1.185 1.00 . A A . 19 ILE HG13 1 1
22 23315 1 1 19 ILE HG21 H 4.159 -1.928 0.764 1.00 . A A . 19 ILE HG21 1 1
22 23316 1 1 19 ILE HG22 H 2.689 -1.136 1.325 1.00 . A A . 19 ILE HG22 1 1
22 23317 1 1 19 ILE HG23 H 4.254 -0.361 1.569 1.00 . A A . 19 ILE HG23 1 1
22 23318 1 1 19 ILE N N 4.598 -0.102 -2.584 1.00 . A A . 19 ILE N 1 1
22 23319 1 1 19 ILE O O 6.572 -1.464 0.007 1.00 . A A . 19 ILE O 1 1
22 23320 1 1 20 LEU C C 7.716 -3.506 -1.875 1.00 . A A . 20 LEU C 1 1
22 23321 1 1 20 LEU CA C 6.284 -3.732 -1.396 1.00 . A A . 20 LEU CA 1 1
22 23322 1 1 20 LEU CB C 5.594 -4.796 -2.249 1.00 . A A . 20 LEU CB 1 1
22 23323 1 1 20 LEU CD1 C 3.522 -6.166 -2.507 1.00 . A A . 20 LEU CD1 1 1
22 23324 1 1 20 LEU CD2 C 4.589 -5.927 -0.260 1.00 . A A . 20 LEU CD2 1 1
22 23325 1 1 20 LEU CG C 4.283 -5.216 -1.581 1.00 . A A . 20 LEU CG 1 1
22 23326 1 1 20 LEU H H 4.810 -2.456 -2.316 1.00 . A A . 20 LEU H 1 1
22 23327 1 1 20 LEU HA H 6.272 -4.017 -0.353 1.00 . A A . 20 LEU HA 1 1
22 23328 1 1 20 LEU HB2 H 5.384 -4.392 -3.228 1.00 . A A . 20 LEU HB2 1 1
22 23329 1 1 20 LEU HB3 H 6.239 -5.656 -2.344 1.00 . A A . 20 LEU HB3 1 1
22 23330 1 1 20 LEU HD11 H 4.191 -6.538 -3.269 1.00 . A A . 20 LEU HD11 1 1
22 23331 1 1 20 LEU HD12 H 2.704 -5.636 -2.972 1.00 . A A . 20 LEU HD12 1 1
22 23332 1 1 20 LEU HD13 H 3.135 -6.994 -1.932 1.00 . A A . 20 LEU HD13 1 1
22 23333 1 1 20 LEU HD21 H 5.458 -6.556 -0.383 1.00 . A A . 20 LEU HD21 1 1
22 23334 1 1 20 LEU HD22 H 3.743 -6.532 0.026 1.00 . A A . 20 LEU HD22 1 1
22 23335 1 1 20 LEU HD23 H 4.783 -5.192 0.507 1.00 . A A . 20 LEU HD23 1 1
22 23336 1 1 20 LEU HG H 3.681 -4.341 -1.389 1.00 . A A . 20 LEU HG 1 1
22 23337 1 1 20 LEU N N 5.492 -2.492 -1.606 1.00 . A A . 20 LEU N 1 1
22 23338 1 1 20 LEU O O 8.664 -3.953 -1.260 1.00 . A A . 20 LEU O 1 1
22 23339 1 1 21 ASN C C 9.959 -1.555 -2.497 1.00 . A A . 21 ASN C 1 1
22 23340 1 1 21 ASN CA C 9.256 -2.512 -3.457 1.00 . A A . 21 ASN CA 1 1
22 23341 1 1 21 ASN CB C 9.058 -1.857 -4.824 1.00 . A A . 21 ASN CB 1 1
22 23342 1 1 21 ASN CG C 10.090 -2.412 -5.809 1.00 . A A . 21 ASN CG 1 1
22 23343 1 1 21 ASN H H 7.103 -2.420 -3.431 1.00 . A A . 21 ASN H 1 1
22 23344 1 1 21 ASN HA H 9.815 -3.428 -3.557 1.00 . A A . 21 ASN HA 1 1
22 23345 1 1 21 ASN HB2 H 8.064 -2.071 -5.186 1.00 . A A . 21 ASN HB2 1 1
22 23346 1 1 21 ASN HB3 H 9.188 -0.790 -4.734 1.00 . A A . 21 ASN HB3 1 1
22 23347 1 1 21 ASN HD21 H 9.039 -4.049 -6.205 1.00 . A A . 21 ASN HD21 1 1
22 23348 1 1 21 ASN HD22 H 10.518 -3.920 -7.028 1.00 . A A . 21 ASN HD22 1 1
22 23349 1 1 21 ASN N N 7.883 -2.791 -2.958 1.00 . A A . 21 ASN N 1 1
22 23350 1 1 21 ASN ND2 N 9.863 -3.555 -6.396 1.00 . A A . 21 ASN ND2 1 1
22 23351 1 1 21 ASN O O 11.158 -1.616 -2.306 1.00 . A A . 21 ASN O 1 1
22 23352 1 1 21 ASN OD1 O 11.113 -1.800 -6.045 1.00 . A A . 21 ASN OD1 1 1
22 23353 1 1 22 GLU C C 10.087 -0.447 0.418 1.00 . A A . 22 GLU C 1 1
22 23354 1 1 22 GLU CA C 9.830 0.267 -0.906 1.00 . A A . 22 GLU CA 1 1
22 23355 1 1 22 GLU CB C 8.799 1.397 -0.743 1.00 . A A . 22 GLU CB 1 1
22 23356 1 1 22 GLU CD C 8.744 1.648 1.745 1.00 . A A . 22 GLU CD 1 1
22 23357 1 1 22 GLU CG C 7.959 1.173 0.521 1.00 . A A . 22 GLU CG 1 1
22 23358 1 1 22 GLU H H 8.246 -0.659 -2.030 1.00 . A A . 22 GLU H 1 1
22 23359 1 1 22 GLU HA H 10.749 0.658 -1.300 1.00 . A A . 22 GLU HA 1 1
22 23360 1 1 22 GLU HB2 H 9.314 2.342 -0.668 1.00 . A A . 22 GLU HB2 1 1
22 23361 1 1 22 GLU HB3 H 8.149 1.411 -1.604 1.00 . A A . 22 GLU HB3 1 1
22 23362 1 1 22 GLU HG2 H 7.039 1.733 0.444 1.00 . A A . 22 GLU HG2 1 1
22 23363 1 1 22 GLU HG3 H 7.735 0.125 0.624 1.00 . A A . 22 GLU HG3 1 1
22 23364 1 1 22 GLU N N 9.214 -0.681 -1.873 1.00 . A A . 22 GLU N 1 1
22 23365 1 1 22 GLU O O 11.042 -0.164 1.114 1.00 . A A . 22 GLU O 1 1
22 23366 1 1 22 GLU OE1 O 9.582 2.520 1.585 1.00 . A A . 22 GLU OE1 1 1
22 23367 1 1 22 GLU OE2 O 8.491 1.133 2.821 1.00 . A A . 22 GLU OE2 1 1
22 23368 1 1 23 LEU C C 10.680 -3.057 1.872 1.00 . A A . 23 LEU C 1 1
22 23369 1 1 23 LEU CA C 9.469 -2.142 2.023 1.00 . A A . 23 LEU CA 1 1
22 23370 1 1 23 LEU CB C 8.195 -2.956 2.217 1.00 . A A . 23 LEU CB 1 1
22 23371 1 1 23 LEU CD1 C 5.921 -2.952 3.246 1.00 . A A . 23 LEU CD1 1 1
22 23372 1 1 23 LEU CD2 C 7.753 -1.584 4.257 1.00 . A A . 23 LEU CD2 1 1
22 23373 1 1 23 LEU CG C 7.157 -2.104 2.945 1.00 . A A . 23 LEU CG 1 1
22 23374 1 1 23 LEU H H 8.500 -1.615 0.174 1.00 . A A . 23 LEU H 1 1
22 23375 1 1 23 LEU HA H 9.610 -1.461 2.848 1.00 . A A . 23 LEU HA 1 1
22 23376 1 1 23 LEU HB2 H 7.806 -3.253 1.253 1.00 . A A . 23 LEU HB2 1 1
22 23377 1 1 23 LEU HB3 H 8.415 -3.834 2.803 1.00 . A A . 23 LEU HB3 1 1
22 23378 1 1 23 LEU HD11 H 6.136 -3.989 3.037 1.00 . A A . 23 LEU HD11 1 1
22 23379 1 1 23 LEU HD12 H 5.099 -2.623 2.626 1.00 . A A . 23 LEU HD12 1 1
22 23380 1 1 23 LEU HD13 H 5.653 -2.843 4.286 1.00 . A A . 23 LEU HD13 1 1
22 23381 1 1 23 LEU HD21 H 8.747 -1.986 4.387 1.00 . A A . 23 LEU HD21 1 1
22 23382 1 1 23 LEU HD22 H 7.130 -1.892 5.081 1.00 . A A . 23 LEU HD22 1 1
22 23383 1 1 23 LEU HD23 H 7.802 -0.505 4.227 1.00 . A A . 23 LEU HD23 1 1
22 23384 1 1 23 LEU HG H 6.876 -1.268 2.320 1.00 . A A . 23 LEU HG 1 1
22 23385 1 1 23 LEU N N 9.256 -1.390 0.760 1.00 . A A . 23 LEU N 1 1
22 23386 1 1 23 LEU O O 11.465 -3.225 2.785 1.00 . A A . 23 LEU O 1 1
22 23387 1 1 24 GLN C C 13.306 -3.664 0.513 1.00 . A A . 24 GLN C 1 1
22 23388 1 1 24 GLN CA C 12.035 -4.507 0.489 1.00 . A A . 24 GLN CA 1 1
22 23389 1 1 24 GLN CB C 11.822 -5.115 -0.896 1.00 . A A . 24 GLN CB 1 1
22 23390 1 1 24 GLN CD C 13.536 -6.882 -0.471 1.00 . A A . 24 GLN CD 1 1
22 23391 1 1 24 GLN CG C 13.134 -5.728 -1.391 1.00 . A A . 24 GLN CG 1 1
22 23392 1 1 24 GLN H H 10.223 -3.464 -0.017 1.00 . A A . 24 GLN H 1 1
22 23393 1 1 24 GLN HA H 12.078 -5.284 1.236 1.00 . A A . 24 GLN HA 1 1
22 23394 1 1 24 GLN HB2 H 11.063 -5.882 -0.841 1.00 . A A . 24 GLN HB2 1 1
22 23395 1 1 24 GLN HB3 H 11.506 -4.344 -1.582 1.00 . A A . 24 GLN HB3 1 1
22 23396 1 1 24 GLN HE21 H 13.226 -8.277 -1.849 1.00 . A A . 24 GLN HE21 1 1
22 23397 1 1 24 GLN HE22 H 13.761 -8.850 -0.344 1.00 . A A . 24 GLN HE22 1 1
22 23398 1 1 24 GLN HG2 H 13.001 -6.098 -2.398 1.00 . A A . 24 GLN HG2 1 1
22 23399 1 1 24 GLN HG3 H 13.909 -4.975 -1.384 1.00 . A A . 24 GLN HG3 1 1
22 23400 1 1 24 GLN N N 10.856 -3.631 0.713 1.00 . A A . 24 GLN N 1 1
22 23401 1 1 24 GLN NE2 N 13.506 -8.105 -0.925 1.00 . A A . 24 GLN NE2 1 1
22 23402 1 1 24 GLN O O 14.322 -4.066 1.046 1.00 . A A . 24 GLN O 1 1
22 23403 1 1 24 GLN OE1 O 13.881 -6.669 0.675 1.00 . A A . 24 GLN OE1 1 1
22 23404 1 1 25 LYS C C 14.574 -0.915 1.324 1.00 . A A . 25 LYS C 1 1
22 23405 1 1 25 LYS CA C 14.450 -1.598 -0.032 1.00 . A A . 25 LYS CA 1 1
22 23406 1 1 25 LYS CB C 14.200 -0.573 -1.149 1.00 . A A . 25 LYS CB 1 1
22 23407 1 1 25 LYS CD C 13.412 1.741 -1.672 1.00 . A A . 25 LYS CD 1 1
22 23408 1 1 25 LYS CE C 12.777 3.006 -1.091 1.00 . A A . 25 LYS CE 1 1
22 23409 1 1 25 LYS CG C 13.567 0.696 -0.566 1.00 . A A . 25 LYS CG 1 1
22 23410 1 1 25 LYS H H 12.414 -2.169 -0.456 1.00 . A A . 25 LYS H 1 1
22 23411 1 1 25 LYS HA H 15.337 -2.165 -0.241 1.00 . A A . 25 LYS HA 1 1
22 23412 1 1 25 LYS HB2 H 15.137 -0.322 -1.622 1.00 . A A . 25 LYS HB2 1 1
22 23413 1 1 25 LYS HB3 H 13.533 -0.999 -1.882 1.00 . A A . 25 LYS HB3 1 1
22 23414 1 1 25 LYS HD2 H 14.383 1.979 -2.080 1.00 . A A . 25 LYS HD2 1 1
22 23415 1 1 25 LYS HD3 H 12.779 1.348 -2.453 1.00 . A A . 25 LYS HD3 1 1
22 23416 1 1 25 LYS HE2 H 11.706 2.880 -0.998 1.00 . A A . 25 LYS HE2 1 1
22 23417 1 1 25 LYS HE3 H 13.214 3.240 -0.133 1.00 . A A . 25 LYS HE3 1 1
22 23418 1 1 25 LYS HG2 H 12.597 0.458 -0.156 1.00 . A A . 25 LYS HG2 1 1
22 23419 1 1 25 LYS HG3 H 14.202 1.090 0.213 1.00 . A A . 25 LYS HG3 1 1
22 23420 1 1 25 LYS HZ1 H 12.586 4.947 -1.815 1.00 . A A . 25 LYS HZ1 1 1
22 23421 1 1 25 LYS HZ2 H 12.794 3.776 -3.024 1.00 . A A . 25 LYS HZ2 1 1
22 23422 1 1 25 LYS HZ3 H 14.117 4.258 -2.074 1.00 . A A . 25 LYS HZ3 1 1
22 23423 1 1 25 LYS N N 13.252 -2.481 -0.043 1.00 . A A . 25 LYS N 1 1
22 23424 1 1 25 LYS NZ N 13.092 4.077 -2.074 1.00 . A A . 25 LYS NZ 1 1
22 23425 1 1 25 LYS O O 15.656 -0.745 1.850 1.00 . A A . 25 LYS O 1 1
22 23426 1 1 26 ASP C C 12.812 -0.732 4.273 1.00 . A A . 26 ASP C 1 1
22 23427 1 1 26 ASP CA C 13.531 0.127 3.229 1.00 . A A . 26 ASP CA 1 1
22 23428 1 1 26 ASP CB C 12.811 1.463 3.043 1.00 . A A . 26 ASP CB 1 1
22 23429 1 1 26 ASP CG C 13.751 2.607 3.426 1.00 . A A . 26 ASP CG 1 1
22 23430 1 1 26 ASP H H 12.610 -0.684 1.464 1.00 . A A . 26 ASP H 1 1
22 23431 1 1 26 ASP HA H 14.556 0.291 3.514 1.00 . A A . 26 ASP HA 1 1
22 23432 1 1 26 ASP HB2 H 12.514 1.571 2.010 1.00 . A A . 26 ASP HB2 1 1
22 23433 1 1 26 ASP HB3 H 11.935 1.491 3.675 1.00 . A A . 26 ASP HB3 1 1
22 23434 1 1 26 ASP N N 13.474 -0.531 1.901 1.00 . A A . 26 ASP N 1 1
22 23435 1 1 26 ASP O O 11.618 -0.620 4.467 1.00 . A A . 26 ASP O 1 1
22 23436 1 1 26 ASP OD1 O 14.696 2.843 2.691 1.00 . A A . 26 ASP OD1 1 1
22 23437 1 1 26 ASP OD2 O 13.510 3.229 4.448 1.00 . A A . 26 ASP OD2 1 1
22 23438 1 1 27 GLY C C 12.850 -1.738 7.311 1.00 . A A . 27 GLY C 1 1
22 23439 1 1 27 GLY CA C 12.884 -2.465 5.965 1.00 . A A . 27 GLY CA 1 1
22 23440 1 1 27 GLY H H 14.488 -1.674 4.764 1.00 . A A . 27 GLY H 1 1
22 23441 1 1 27 GLY HA2 H 11.876 -2.698 5.655 1.00 . A A . 27 GLY HA2 1 1
22 23442 1 1 27 GLY HA3 H 13.449 -3.380 6.067 1.00 . A A . 27 GLY HA3 1 1
22 23443 1 1 27 GLY N N 13.528 -1.595 4.940 1.00 . A A . 27 GLY N 1 1
22 23444 1 1 27 GLY O O 12.753 -2.351 8.355 1.00 . A A . 27 GLY O 1 1
22 23445 1 1 28 ARG C C 11.880 1.474 8.473 1.00 . A A . 28 ARG C 1 1
22 23446 1 1 28 ARG CA C 12.890 0.330 8.573 1.00 . A A . 28 ARG CA 1 1
22 23447 1 1 28 ARG CB C 14.307 0.878 8.743 1.00 . A A . 28 ARG CB 1 1
22 23448 1 1 28 ARG CD C 15.091 1.080 6.377 1.00 . A A . 28 ARG CD 1 1
22 23449 1 1 28 ARG CG C 14.614 1.856 7.608 1.00 . A A . 28 ARG CG 1 1
22 23450 1 1 28 ARG CZ C 17.282 0.778 5.389 1.00 . A A . 28 ARG CZ 1 1
22 23451 1 1 28 ARG H H 12.999 0.039 6.442 1.00 . A A . 28 ARG H 1 1
22 23452 1 1 28 ARG HA H 12.643 -0.322 9.395 1.00 . A A . 28 ARG HA 1 1
22 23453 1 1 28 ARG HB2 H 14.384 1.390 9.691 1.00 . A A . 28 ARG HB2 1 1
22 23454 1 1 28 ARG HB3 H 15.015 0.063 8.715 1.00 . A A . 28 ARG HB3 1 1
22 23455 1 1 28 ARG HD2 H 14.960 0.016 6.531 1.00 . A A . 28 ARG HD2 1 1
22 23456 1 1 28 ARG HD3 H 14.556 1.402 5.498 1.00 . A A . 28 ARG HD3 1 1
22 23457 1 1 28 ARG HE H 16.929 2.112 6.817 1.00 . A A . 28 ARG HE 1 1
22 23458 1 1 28 ARG HG2 H 13.722 2.413 7.360 1.00 . A A . 28 ARG HG2 1 1
22 23459 1 1 28 ARG HG3 H 15.388 2.541 7.922 1.00 . A A . 28 ARG HG3 1 1
22 23460 1 1 28 ARG HH11 H 17.445 -0.870 6.514 1.00 . A A . 28 ARG HH11 1 1
22 23461 1 1 28 ARG HH12 H 18.267 -0.919 4.990 1.00 . A A . 28 ARG HH12 1 1
22 23462 1 1 28 ARG HH21 H 17.297 2.279 4.064 1.00 . A A . 28 ARG HH21 1 1
22 23463 1 1 28 ARG HH22 H 18.185 0.865 3.604 1.00 . A A . 28 ARG HH22 1 1
22 23464 1 1 28 ARG N N 12.924 -0.436 7.294 1.00 . A A . 28 ARG N 1 1
22 23465 1 1 28 ARG NE N 16.537 1.414 6.251 1.00 . A A . 28 ARG NE 1 1
22 23466 1 1 28 ARG NH1 N 17.697 -0.431 5.652 1.00 . A A . 28 ARG NH1 1 1
22 23467 1 1 28 ARG NH2 N 17.614 1.352 4.265 1.00 . A A . 28 ARG NH2 1 1
22 23468 1 1 28 ARG O O 11.814 2.335 9.328 1.00 . A A . 28 ARG O 1 1
22 23469 1 1 29 ILE C C 8.800 2.234 8.018 1.00 . A A . 29 ILE C 1 1
22 23470 1 1 29 ILE CA C 10.088 2.581 7.270 1.00 . A A . 29 ILE CA 1 1
22 23471 1 1 29 ILE CB C 9.838 2.665 5.762 1.00 . A A . 29 ILE CB 1 1
22 23472 1 1 29 ILE CD1 C 8.816 4.104 3.996 1.00 . A A . 29 ILE CD1 1 1
22 23473 1 1 29 ILE CG1 C 8.780 3.732 5.480 1.00 . A A . 29 ILE CG1 1 1
22 23474 1 1 29 ILE CG2 C 9.347 1.311 5.244 1.00 . A A . 29 ILE CG2 1 1
22 23475 1 1 29 ILE H H 11.167 0.787 6.752 1.00 . A A . 29 ILE H 1 1
22 23476 1 1 29 ILE HA H 10.486 3.513 7.631 1.00 . A A . 29 ILE HA 1 1
22 23477 1 1 29 ILE HB H 10.758 2.928 5.259 1.00 . A A . 29 ILE HB 1 1
22 23478 1 1 29 ILE HD11 H 8.974 5.168 3.895 1.00 . A A . 29 ILE HD11 1 1
22 23479 1 1 29 ILE HD12 H 7.877 3.834 3.534 1.00 . A A . 29 ILE HD12 1 1
22 23480 1 1 29 ILE HD13 H 9.621 3.572 3.511 1.00 . A A . 29 ILE HD13 1 1
22 23481 1 1 29 ILE HG12 H 7.802 3.347 5.732 1.00 . A A . 29 ILE HG12 1 1
22 23482 1 1 29 ILE HG13 H 8.985 4.610 6.074 1.00 . A A . 29 ILE HG13 1 1
22 23483 1 1 29 ILE HG21 H 9.483 0.562 6.008 1.00 . A A . 29 ILE HG21 1 1
22 23484 1 1 29 ILE HG22 H 9.911 1.035 4.363 1.00 . A A . 29 ILE HG22 1 1
22 23485 1 1 29 ILE HG23 H 8.299 1.381 4.991 1.00 . A A . 29 ILE HG23 1 1
22 23486 1 1 29 ILE N N 11.094 1.490 7.432 1.00 . A A . 29 ILE N 1 1
22 23487 1 1 29 ILE O O 8.394 1.091 8.082 1.00 . A A . 29 ILE O 1 1
22 23488 1 1 30 SER C C 5.680 3.111 8.445 1.00 . A A . 30 SER C 1 1
22 23489 1 1 30 SER CA C 6.907 2.946 9.355 1.00 . A A . 30 SER CA 1 1
22 23490 1 1 30 SER CB C 6.890 3.992 10.468 1.00 . A A . 30 SER CB 1 1
22 23491 1 1 30 SER H H 8.512 4.129 8.539 1.00 . A A . 30 SER H 1 1
22 23492 1 1 30 SER HA H 6.934 1.954 9.779 1.00 . A A . 30 SER HA 1 1
22 23493 1 1 30 SER HB2 H 6.798 4.975 10.037 1.00 . A A . 30 SER HB2 1 1
22 23494 1 1 30 SER HB3 H 6.048 3.808 11.122 1.00 . A A . 30 SER HB3 1 1
22 23495 1 1 30 SER HG H 8.651 4.662 10.958 1.00 . A A . 30 SER HG 1 1
22 23496 1 1 30 SER N N 8.161 3.216 8.596 1.00 . A A . 30 SER N 1 1
22 23497 1 1 30 SER O O 5.059 2.147 8.047 1.00 . A A . 30 SER O 1 1
22 23498 1 1 30 SER OG O 8.102 3.915 11.207 1.00 . A A . 30 SER OG 1 1
22 23499 1 1 31 ASN C C 4.135 5.969 6.687 1.00 . A A . 31 ASN C 1 1
22 23500 1 1 31 ASN CA C 4.134 4.547 7.244 1.00 . A A . 31 ASN CA 1 1
22 23501 1 1 31 ASN CB C 2.929 4.330 8.158 1.00 . A A . 31 ASN CB 1 1
22 23502 1 1 31 ASN CG C 1.661 4.790 7.442 1.00 . A A . 31 ASN CG 1 1
22 23503 1 1 31 ASN H H 5.836 5.093 8.455 1.00 . A A . 31 ASN H 1 1
22 23504 1 1 31 ASN HA H 4.123 3.831 6.434 1.00 . A A . 31 ASN HA 1 1
22 23505 1 1 31 ASN HB2 H 2.846 3.281 8.401 1.00 . A A . 31 ASN HB2 1 1
22 23506 1 1 31 ASN HB3 H 3.057 4.902 9.064 1.00 . A A . 31 ASN HB3 1 1
22 23507 1 1 31 ASN HD21 H 1.839 3.462 5.978 1.00 . A A . 31 ASN HD21 1 1
22 23508 1 1 31 ASN HD22 H 0.485 4.477 5.876 1.00 . A A . 31 ASN HD22 1 1
22 23509 1 1 31 ASN N N 5.325 4.327 8.120 1.00 . A A . 31 ASN N 1 1
22 23510 1 1 31 ASN ND2 N 1.299 4.195 6.340 1.00 . A A . 31 ASN ND2 1 1
22 23511 1 1 31 ASN O O 4.074 6.172 5.493 1.00 . A A . 31 ASN O 1 1
22 23512 1 1 31 ASN OD1 O 0.993 5.701 7.890 1.00 . A A . 31 ASN OD1 1 1
22 23513 1 1 32 VAL C C 5.144 8.437 5.808 1.00 . A A . 32 VAL C 1 1
22 23514 1 1 32 VAL CA C 4.227 8.361 7.024 1.00 . A A . 32 VAL CA 1 1
22 23515 1 1 32 VAL CB C 4.777 9.201 8.180 1.00 . A A . 32 VAL CB 1 1
22 23516 1 1 32 VAL CG1 C 5.397 10.490 7.632 1.00 . A A . 32 VAL CG1 1 1
22 23517 1 1 32 VAL CG2 C 3.639 9.553 9.140 1.00 . A A . 32 VAL CG2 1 1
22 23518 1 1 32 VAL H H 4.264 6.784 8.497 1.00 . A A . 32 VAL H 1 1
22 23519 1 1 32 VAL HA H 3.228 8.680 6.765 1.00 . A A . 32 VAL HA 1 1
22 23520 1 1 32 VAL HB H 5.532 8.636 8.708 1.00 . A A . 32 VAL HB 1 1
22 23521 1 1 32 VAL HG11 H 4.638 11.065 7.125 1.00 . A A . 32 VAL HG11 1 1
22 23522 1 1 32 VAL HG12 H 6.186 10.242 6.938 1.00 . A A . 32 VAL HG12 1 1
22 23523 1 1 32 VAL HG13 H 5.803 11.069 8.448 1.00 . A A . 32 VAL HG13 1 1
22 23524 1 1 32 VAL HG21 H 3.923 10.407 9.737 1.00 . A A . 32 VAL HG21 1 1
22 23525 1 1 32 VAL HG22 H 3.440 8.712 9.787 1.00 . A A . 32 VAL HG22 1 1
22 23526 1 1 32 VAL HG23 H 2.750 9.790 8.573 1.00 . A A . 32 VAL HG23 1 1
22 23527 1 1 32 VAL N N 4.210 6.960 7.535 1.00 . A A . 32 VAL N 1 1
22 23528 1 1 32 VAL O O 4.746 8.865 4.743 1.00 . A A . 32 VAL O 1 1
22 23529 1 1 33 GLU C C 6.770 6.932 3.767 1.00 . A A . 33 GLU C 1 1
22 23530 1 1 33 GLU CA C 7.273 7.960 4.777 1.00 . A A . 33 GLU CA 1 1
22 23531 1 1 33 GLU CB C 8.630 7.546 5.344 1.00 . A A . 33 GLU CB 1 1
22 23532 1 1 33 GLU CD C 10.779 8.705 4.816 1.00 . A A . 33 GLU CD 1 1
22 23533 1 1 33 GLU CG C 9.712 7.747 4.282 1.00 . A A . 33 GLU CG 1 1
22 23534 1 1 33 GLU H H 6.642 7.593 6.799 1.00 . A A . 33 GLU H 1 1
22 23535 1 1 33 GLU HA H 7.333 8.939 4.329 1.00 . A A . 33 GLU HA 1 1
22 23536 1 1 33 GLU HB2 H 8.858 8.151 6.210 1.00 . A A . 33 GLU HB2 1 1
22 23537 1 1 33 GLU HB3 H 8.597 6.505 5.630 1.00 . A A . 33 GLU HB3 1 1
22 23538 1 1 33 GLU HG2 H 10.165 6.795 4.047 1.00 . A A . 33 GLU HG2 1 1
22 23539 1 1 33 GLU HG3 H 9.268 8.164 3.391 1.00 . A A . 33 GLU HG3 1 1
22 23540 1 1 33 GLU N N 6.354 7.972 5.943 1.00 . A A . 33 GLU N 1 1
22 23541 1 1 33 GLU O O 6.946 7.073 2.576 1.00 . A A . 33 GLU O 1 1
22 23542 1 1 33 GLU OE1 O 10.588 9.903 4.688 1.00 . A A . 33 GLU OE1 1 1
22 23543 1 1 33 GLU OE2 O 11.767 8.223 5.345 1.00 . A A . 33 GLU OE2 1 1
22 23544 1 1 34 LEU C C 4.328 5.429 2.604 1.00 . A A . 34 LEU C 1 1
22 23545 1 1 34 LEU CA C 5.553 4.871 3.333 1.00 . A A . 34 LEU CA 1 1
22 23546 1 1 34 LEU CB C 5.144 3.718 4.254 1.00 . A A . 34 LEU CB 1 1
22 23547 1 1 34 LEU CD1 C 5.583 1.305 4.725 1.00 . A A . 34 LEU CD1 1 1
22 23548 1 1 34 LEU CD2 C 4.647 1.993 2.514 1.00 . A A . 34 LEU CD2 1 1
22 23549 1 1 34 LEU CG C 5.598 2.389 3.646 1.00 . A A . 34 LEU CG 1 1
22 23550 1 1 34 LEU H H 5.964 5.833 5.213 1.00 . A A . 34 LEU H 1 1
22 23551 1 1 34 LEU HA H 6.296 4.541 2.634 1.00 . A A . 34 LEU HA 1 1
22 23552 1 1 34 LEU HB2 H 5.607 3.849 5.220 1.00 . A A . 34 LEU HB2 1 1
22 23553 1 1 34 LEU HB3 H 4.070 3.712 4.366 1.00 . A A . 34 LEU HB3 1 1
22 23554 1 1 34 LEU HD11 H 4.607 1.269 5.186 1.00 . A A . 34 LEU HD11 1 1
22 23555 1 1 34 LEU HD12 H 6.327 1.532 5.474 1.00 . A A . 34 LEU HD12 1 1
22 23556 1 1 34 LEU HD13 H 5.805 0.348 4.276 1.00 . A A . 34 LEU HD13 1 1
22 23557 1 1 34 LEU HD21 H 4.318 2.879 1.994 1.00 . A A . 34 LEU HD21 1 1
22 23558 1 1 34 LEU HD22 H 3.793 1.477 2.927 1.00 . A A . 34 LEU HD22 1 1
22 23559 1 1 34 LEU HD23 H 5.162 1.341 1.823 1.00 . A A . 34 LEU HD23 1 1
22 23560 1 1 34 LEU HG H 6.600 2.497 3.257 1.00 . A A . 34 LEU HG 1 1
22 23561 1 1 34 LEU N N 6.110 5.907 4.247 1.00 . A A . 34 LEU N 1 1
22 23562 1 1 34 LEU O O 3.876 4.884 1.618 1.00 . A A . 34 LEU O 1 1
22 23563 1 1 35 SER C C 2.962 8.093 1.358 1.00 . A A . 35 SER C 1 1
22 23564 1 1 35 SER CA C 2.568 7.097 2.459 1.00 . A A . 35 SER CA 1 1
22 23565 1 1 35 SER CB C 1.847 7.819 3.588 1.00 . A A . 35 SER CB 1 1
22 23566 1 1 35 SER H H 4.153 6.916 3.906 1.00 . A A . 35 SER H 1 1
22 23567 1 1 35 SER HA H 1.937 6.324 2.061 1.00 . A A . 35 SER HA 1 1
22 23568 1 1 35 SER HB2 H 0.814 7.965 3.316 1.00 . A A . 35 SER HB2 1 1
22 23569 1 1 35 SER HB3 H 1.903 7.220 4.491 1.00 . A A . 35 SER HB3 1 1
22 23570 1 1 35 SER HG H 2.670 9.152 4.743 1.00 . A A . 35 SER HG 1 1
22 23571 1 1 35 SER N N 3.777 6.505 3.100 1.00 . A A . 35 SER N 1 1
22 23572 1 1 35 SER O O 2.423 8.074 0.271 1.00 . A A . 35 SER O 1 1
22 23573 1 1 35 SER OG O 2.460 9.083 3.809 1.00 . A A . 35 SER OG 1 1
22 23574 1 1 36 LYS C C 5.287 9.422 -0.372 1.00 . A A . 36 LYS C 1 1
22 23575 1 1 36 LYS CA C 4.268 10.000 0.618 1.00 . A A . 36 LYS CA 1 1
22 23576 1 1 36 LYS CB C 4.894 11.141 1.419 1.00 . A A . 36 LYS CB 1 1
22 23577 1 1 36 LYS CD C 4.307 12.198 3.606 1.00 . A A . 36 LYS CD 1 1
22 23578 1 1 36 LYS CE C 5.328 13.335 3.536 1.00 . A A . 36 LYS CE 1 1
22 23579 1 1 36 LYS CG C 3.802 11.877 2.197 1.00 . A A . 36 LYS CG 1 1
22 23580 1 1 36 LYS H H 4.282 9.001 2.533 1.00 . A A . 36 LYS H 1 1
22 23581 1 1 36 LYS HA H 3.397 10.356 0.090 1.00 . A A . 36 LYS HA 1 1
22 23582 1 1 36 LYS HB2 H 5.622 10.739 2.109 1.00 . A A . 36 LYS HB2 1 1
22 23583 1 1 36 LYS HB3 H 5.380 11.830 0.744 1.00 . A A . 36 LYS HB3 1 1
22 23584 1 1 36 LYS HD2 H 3.475 12.498 4.227 1.00 . A A . 36 LYS HD2 1 1
22 23585 1 1 36 LYS HD3 H 4.774 11.321 4.029 1.00 . A A . 36 LYS HD3 1 1
22 23586 1 1 36 LYS HE2 H 5.695 13.572 4.526 1.00 . A A . 36 LYS HE2 1 1
22 23587 1 1 36 LYS HE3 H 6.147 13.067 2.886 1.00 . A A . 36 LYS HE3 1 1
22 23588 1 1 36 LYS HG2 H 3.552 12.795 1.686 1.00 . A A . 36 LYS HG2 1 1
22 23589 1 1 36 LYS HG3 H 2.925 11.251 2.265 1.00 . A A . 36 LYS HG3 1 1
22 23590 1 1 36 LYS HZ1 H 4.755 14.552 1.947 1.00 . A A . 36 LYS HZ1 1 1
22 23591 1 1 36 LYS HZ2 H 4.897 15.369 3.427 1.00 . A A . 36 LYS HZ2 1 1
22 23592 1 1 36 LYS HZ3 H 3.560 14.361 3.139 1.00 . A A . 36 LYS HZ3 1 1
22 23593 1 1 36 LYS N N 3.874 8.984 1.640 1.00 . A A . 36 LYS N 1 1
22 23594 1 1 36 LYS NZ N 4.579 14.492 2.970 1.00 . A A . 36 LYS NZ 1 1
22 23595 1 1 36 LYS O O 5.508 9.969 -1.434 1.00 . A A . 36 LYS O 1 1
22 23596 1 1 37 ARG C C 6.240 6.998 -2.103 1.00 . A A . 37 ARG C 1 1
22 23597 1 1 37 ARG CA C 6.928 7.745 -0.963 1.00 . A A . 37 ARG CA 1 1
22 23598 1 1 37 ARG CB C 7.745 6.780 -0.103 1.00 . A A . 37 ARG CB 1 1
22 23599 1 1 37 ARG CD C 7.807 4.292 0.108 1.00 . A A . 37 ARG CD 1 1
22 23600 1 1 37 ARG CG C 6.915 5.530 0.202 1.00 . A A . 37 ARG CG 1 1
22 23601 1 1 37 ARG CZ C 8.502 4.209 -2.212 1.00 . A A . 37 ARG CZ 1 1
22 23602 1 1 37 ARG H H 5.736 7.907 0.830 1.00 . A A . 37 ARG H 1 1
22 23603 1 1 37 ARG HA H 7.560 8.515 -1.355 1.00 . A A . 37 ARG HA 1 1
22 23604 1 1 37 ARG HB2 H 8.641 6.495 -0.636 1.00 . A A . 37 ARG HB2 1 1
22 23605 1 1 37 ARG HB3 H 8.017 7.266 0.821 1.00 . A A . 37 ARG HB3 1 1
22 23606 1 1 37 ARG HD2 H 8.837 4.558 0.309 1.00 . A A . 37 ARG HD2 1 1
22 23607 1 1 37 ARG HD3 H 7.471 3.533 0.795 1.00 . A A . 37 ARG HD3 1 1
22 23608 1 1 37 ARG HE H 6.923 3.214 -1.534 1.00 . A A . 37 ARG HE 1 1
22 23609 1 1 37 ARG HG2 H 6.507 5.605 1.198 1.00 . A A . 37 ARG HG2 1 1
22 23610 1 1 37 ARG HG3 H 6.110 5.446 -0.509 1.00 . A A . 37 ARG HG3 1 1
22 23611 1 1 37 ARG HH11 H 10.098 4.091 -1.009 1.00 . A A . 37 ARG HH11 1 1
22 23612 1 1 37 ARG HH12 H 10.418 4.611 -2.630 1.00 . A A . 37 ARG HH12 1 1
22 23613 1 1 37 ARG HH21 H 7.106 4.411 -3.633 1.00 . A A . 37 ARG HH21 1 1
22 23614 1 1 37 ARG HH22 H 8.726 4.793 -4.114 1.00 . A A . 37 ARG HH22 1 1
22 23615 1 1 37 ARG N N 5.917 8.333 -0.034 1.00 . A A . 37 ARG N 1 1
22 23616 1 1 37 ARG NE N 7.658 3.819 -1.297 1.00 . A A . 37 ARG NE 1 1
22 23617 1 1 37 ARG NH1 N 9.772 4.311 -1.928 1.00 . A A . 37 ARG NH1 1 1
22 23618 1 1 37 ARG NH2 N 8.078 4.493 -3.413 1.00 . A A . 37 ARG NH2 1 1
22 23619 1 1 37 ARG O O 6.840 6.703 -3.116 1.00 . A A . 37 ARG O 1 1
22 23620 1 1 38 VAL C C 3.235 6.915 -3.683 1.00 . A A . 38 VAL C 1 1
22 23621 1 1 38 VAL CA C 4.255 5.982 -3.033 1.00 . A A . 38 VAL CA 1 1
22 23622 1 1 38 VAL CB C 3.559 4.790 -2.353 1.00 . A A . 38 VAL CB 1 1
22 23623 1 1 38 VAL CG1 C 4.482 3.571 -2.396 1.00 . A A . 38 VAL CG1 1 1
22 23624 1 1 38 VAL CG2 C 3.238 5.127 -0.892 1.00 . A A . 38 VAL CG2 1 1
22 23625 1 1 38 VAL H H 4.522 6.963 -1.131 1.00 . A A . 38 VAL H 1 1
22 23626 1 1 38 VAL HA H 4.949 5.626 -3.771 1.00 . A A . 38 VAL HA 1 1
22 23627 1 1 38 VAL HB H 2.646 4.563 -2.878 1.00 . A A . 38 VAL HB 1 1
22 23628 1 1 38 VAL HG11 H 5.326 3.781 -3.036 1.00 . A A . 38 VAL HG11 1 1
22 23629 1 1 38 VAL HG12 H 3.939 2.722 -2.785 1.00 . A A . 38 VAL HG12 1 1
22 23630 1 1 38 VAL HG13 H 4.832 3.348 -1.399 1.00 . A A . 38 VAL HG13 1 1
22 23631 1 1 38 VAL HG21 H 2.590 5.990 -0.856 1.00 . A A . 38 VAL HG21 1 1
22 23632 1 1 38 VAL HG22 H 4.154 5.342 -0.364 1.00 . A A . 38 VAL HG22 1 1
22 23633 1 1 38 VAL HG23 H 2.746 4.286 -0.428 1.00 . A A . 38 VAL HG23 1 1
22 23634 1 1 38 VAL N N 4.987 6.702 -1.949 1.00 . A A . 38 VAL N 1 1
22 23635 1 1 38 VAL O O 2.625 6.589 -4.683 1.00 . A A . 38 VAL O 1 1
22 23636 1 1 39 GLY C C 0.723 8.891 -3.133 1.00 . A A . 39 GLY C 1 1
22 23637 1 1 39 GLY CA C 2.118 9.064 -3.740 1.00 . A A . 39 GLY CA 1 1
22 23638 1 1 39 GLY H H 3.590 8.335 -2.350 1.00 . A A . 39 GLY H 1 1
22 23639 1 1 39 GLY HA2 H 2.473 10.067 -3.547 1.00 . A A . 39 GLY HA2 1 1
22 23640 1 1 39 GLY HA3 H 2.067 8.902 -4.806 1.00 . A A . 39 GLY HA3 1 1
22 23641 1 1 39 GLY N N 3.070 8.087 -3.140 1.00 . A A . 39 GLY N 1 1
22 23642 1 1 39 GLY O O -0.274 8.938 -3.827 1.00 . A A . 39 GLY O 1 1
22 23643 1 1 40 LEU C C -0.660 9.014 0.248 1.00 . A A . 40 LEU C 1 1
22 23644 1 1 40 LEU CA C -0.707 8.564 -1.201 1.00 . A A . 40 LEU CA 1 1
22 23645 1 1 40 LEU CB C -1.028 7.071 -1.252 1.00 . A A . 40 LEU CB 1 1
22 23646 1 1 40 LEU CD1 C -0.091 5.314 0.260 1.00 . A A . 40 LEU CD1 1 1
22 23647 1 1 40 LEU CD2 C 0.655 5.461 -2.121 1.00 . A A . 40 LEU CD2 1 1
22 23648 1 1 40 LEU CG C 0.218 6.268 -0.902 1.00 . A A . 40 LEU CG 1 1
22 23649 1 1 40 LEU H H 1.449 8.690 -1.295 1.00 . A A . 40 LEU H 1 1
22 23650 1 1 40 LEU HA H -1.450 9.121 -1.747 1.00 . A A . 40 LEU HA 1 1
22 23651 1 1 40 LEU HB2 H -1.805 6.850 -0.534 1.00 . A A . 40 LEU HB2 1 1
22 23652 1 1 40 LEU HB3 H -1.362 6.806 -2.242 1.00 . A A . 40 LEU HB3 1 1
22 23653 1 1 40 LEU HD11 H -1.046 5.569 0.692 1.00 . A A . 40 LEU HD11 1 1
22 23654 1 1 40 LEU HD12 H 0.679 5.404 1.014 1.00 . A A . 40 LEU HD12 1 1
22 23655 1 1 40 LEU HD13 H -0.119 4.299 -0.104 1.00 . A A . 40 LEU HD13 1 1
22 23656 1 1 40 LEU HD21 H 1.329 6.051 -2.720 1.00 . A A . 40 LEU HD21 1 1
22 23657 1 1 40 LEU HD22 H -0.211 5.196 -2.708 1.00 . A A . 40 LEU HD22 1 1
22 23658 1 1 40 LEU HD23 H 1.156 4.562 -1.795 1.00 . A A . 40 LEU HD23 1 1
22 23659 1 1 40 LEU HG H 1.006 6.941 -0.612 1.00 . A A . 40 LEU HG 1 1
22 23660 1 1 40 LEU N N 0.636 8.712 -1.843 1.00 . A A . 40 LEU N 1 1
22 23661 1 1 40 LEU O O 0.392 9.103 0.849 1.00 . A A . 40 LEU O 1 1
22 23662 1 1 41 SER C C -1.460 8.406 3.092 1.00 . A A . 41 SER C 1 1
22 23663 1 1 41 SER CA C -1.818 9.619 2.265 1.00 . A A . 41 SER CA 1 1
22 23664 1 1 41 SER CB C -3.251 10.054 2.549 1.00 . A A . 41 SER CB 1 1
22 23665 1 1 41 SER H H -2.633 9.120 0.343 1.00 . A A . 41 SER H 1 1
22 23666 1 1 41 SER HA H -1.131 10.425 2.464 1.00 . A A . 41 SER HA 1 1
22 23667 1 1 41 SER HB2 H -3.902 9.673 1.781 1.00 . A A . 41 SER HB2 1 1
22 23668 1 1 41 SER HB3 H -3.559 9.659 3.509 1.00 . A A . 41 SER HB3 1 1
22 23669 1 1 41 SER HG H -3.431 11.754 3.477 1.00 . A A . 41 SER HG 1 1
22 23670 1 1 41 SER N N -1.795 9.243 0.834 1.00 . A A . 41 SER N 1 1
22 23671 1 1 41 SER O O -1.526 7.290 2.615 1.00 . A A . 41 SER O 1 1
22 23672 1 1 41 SER OG O -3.319 11.474 2.565 1.00 . A A . 41 SER OG 1 1
22 23673 1 1 42 PRO C C -1.894 6.781 5.658 1.00 . A A . 42 PRO C 1 1
22 23674 1 1 42 PRO CA C -0.669 7.555 5.170 1.00 . A A . 42 PRO CA 1 1
22 23675 1 1 42 PRO CB C 0.042 8.252 6.316 1.00 . A A . 42 PRO CB 1 1
22 23676 1 1 42 PRO CD C -0.964 9.962 4.935 1.00 . A A . 42 PRO CD 1 1
22 23677 1 1 42 PRO CG C -0.523 9.640 6.342 1.00 . A A . 42 PRO CG 1 1
22 23678 1 1 42 PRO HA H 0.007 6.901 4.654 1.00 . A A . 42 PRO HA 1 1
22 23679 1 1 42 PRO HB2 H -0.158 7.744 7.247 1.00 . A A . 42 PRO HB2 1 1
22 23680 1 1 42 PRO HB3 H 1.102 8.289 6.123 1.00 . A A . 42 PRO HB3 1 1
22 23681 1 1 42 PRO HD2 H -1.925 10.461 4.943 1.00 . A A . 42 PRO HD2 1 1
22 23682 1 1 42 PRO HD3 H -0.226 10.568 4.434 1.00 . A A . 42 PRO HD3 1 1
22 23683 1 1 42 PRO HG2 H -1.370 9.681 7.015 1.00 . A A . 42 PRO HG2 1 1
22 23684 1 1 42 PRO HG3 H 0.233 10.341 6.657 1.00 . A A . 42 PRO HG3 1 1
22 23685 1 1 42 PRO N N -1.069 8.652 4.291 1.00 . A A . 42 PRO N 1 1
22 23686 1 1 42 PRO O O -1.975 5.581 5.494 1.00 . A A . 42 PRO O 1 1
22 23687 1 1 43 THR C C -4.416 5.588 5.766 1.00 . A A . 43 THR C 1 1
22 23688 1 1 43 THR CA C -4.072 6.738 6.725 1.00 . A A . 43 THR CA 1 1
22 23689 1 1 43 THR CB C -5.179 7.801 6.739 1.00 . A A . 43 THR CB 1 1
22 23690 1 1 43 THR CG2 C -6.541 7.136 6.525 1.00 . A A . 43 THR CG2 1 1
22 23691 1 1 43 THR H H -2.773 8.424 6.355 1.00 . A A . 43 THR H 1 1
22 23692 1 1 43 THR HA H -3.911 6.359 7.722 1.00 . A A . 43 THR HA 1 1
22 23693 1 1 43 THR HB H -5.001 8.516 5.953 1.00 . A A . 43 THR HB 1 1
22 23694 1 1 43 THR HG1 H -5.767 8.000 8.582 1.00 . A A . 43 THR HG1 1 1
22 23695 1 1 43 THR HG21 H -6.746 6.465 7.347 1.00 . A A . 43 THR HG21 1 1
22 23696 1 1 43 THR HG22 H -6.528 6.579 5.600 1.00 . A A . 43 THR HG22 1 1
22 23697 1 1 43 THR HG23 H -7.308 7.894 6.479 1.00 . A A . 43 THR HG23 1 1
22 23698 1 1 43 THR N N -2.852 7.453 6.242 1.00 . A A . 43 THR N 1 1
22 23699 1 1 43 THR O O -4.515 4.449 6.178 1.00 . A A . 43 THR O 1 1
22 23700 1 1 43 THR OG1 O -5.171 8.468 7.993 1.00 . A A . 43 THR OG1 1 1
22 23701 1 1 44 PRO C C -3.579 4.086 3.195 1.00 . A A . 44 PRO C 1 1
22 23702 1 1 44 PRO CA C -4.838 4.899 3.484 1.00 . A A . 44 PRO CA 1 1
22 23703 1 1 44 PRO CB C -5.248 5.710 2.262 1.00 . A A . 44 PRO CB 1 1
22 23704 1 1 44 PRO CD C -4.455 7.269 3.937 1.00 . A A . 44 PRO CD 1 1
22 23705 1 1 44 PRO CG C -4.595 7.047 2.448 1.00 . A A . 44 PRO CG 1 1
22 23706 1 1 44 PRO HA H -5.645 4.250 3.802 1.00 . A A . 44 PRO HA 1 1
22 23707 1 1 44 PRO HB2 H -4.888 5.235 1.359 1.00 . A A . 44 PRO HB2 1 1
22 23708 1 1 44 PRO HB3 H -6.320 5.822 2.228 1.00 . A A . 44 PRO HB3 1 1
22 23709 1 1 44 PRO HD2 H -3.494 7.713 4.165 1.00 . A A . 44 PRO HD2 1 1
22 23710 1 1 44 PRO HD3 H -5.256 7.888 4.302 1.00 . A A . 44 PRO HD3 1 1
22 23711 1 1 44 PRO HG2 H -3.620 7.049 1.979 1.00 . A A . 44 PRO HG2 1 1
22 23712 1 1 44 PRO HG3 H -5.212 7.822 2.019 1.00 . A A . 44 PRO HG3 1 1
22 23713 1 1 44 PRO N N -4.550 5.923 4.508 1.00 . A A . 44 PRO N 1 1
22 23714 1 1 44 PRO O O -3.625 2.878 3.094 1.00 . A A . 44 PRO O 1 1
22 23715 1 1 45 CYS C C -1.217 2.696 3.653 1.00 . A A . 45 CYS C 1 1
22 23716 1 1 45 CYS CA C -1.184 3.977 2.838 1.00 . A A . 45 CYS CA 1 1
22 23717 1 1 45 CYS CB C -0.061 4.893 3.317 1.00 . A A . 45 CYS CB 1 1
22 23718 1 1 45 CYS H H -2.419 5.712 3.187 1.00 . A A . 45 CYS H 1 1
22 23719 1 1 45 CYS HA H -1.072 3.759 1.788 1.00 . A A . 45 CYS HA 1 1
22 23720 1 1 45 CYS HB2 H -0.056 5.798 2.728 1.00 . A A . 45 CYS HB2 1 1
22 23721 1 1 45 CYS HB3 H -0.221 5.141 4.354 1.00 . A A . 45 CYS HB3 1 1
22 23722 1 1 45 CYS HG H 1.361 3.179 2.762 1.00 . A A . 45 CYS HG 1 1
22 23723 1 1 45 CYS N N -2.442 4.736 3.086 1.00 . A A . 45 CYS N 1 1
22 23724 1 1 45 CYS O O -1.028 1.612 3.138 1.00 . A A . 45 CYS O 1 1
22 23725 1 1 45 CYS SG S 1.528 4.046 3.138 1.00 . A A . 45 CYS SG 1 1
22 23726 1 1 46 LEU C C -2.688 0.684 5.108 1.00 . A A . 46 LEU C 1 1
22 23727 1 1 46 LEU CA C -1.657 1.588 5.745 1.00 . A A . 46 LEU CA 1 1
22 23728 1 1 46 LEU CB C -2.147 2.085 7.100 1.00 . A A . 46 LEU CB 1 1
22 23729 1 1 46 LEU CD1 C -1.506 4.426 7.678 1.00 . A A . 46 LEU CD1 1 1
22 23730 1 1 46 LEU CD2 C -0.851 2.541 9.178 1.00 . A A . 46 LEU CD2 1 1
22 23731 1 1 46 LEU CG C -1.071 2.962 7.726 1.00 . A A . 46 LEU CG 1 1
22 23732 1 1 46 LEU H H -1.730 3.684 5.297 1.00 . A A . 46 LEU H 1 1
22 23733 1 1 46 LEU HA H -0.707 1.086 5.842 1.00 . A A . 46 LEU HA 1 1
22 23734 1 1 46 LEU HB2 H -3.053 2.662 6.966 1.00 . A A . 46 LEU HB2 1 1
22 23735 1 1 46 LEU HB3 H -2.345 1.243 7.743 1.00 . A A . 46 LEU HB3 1 1
22 23736 1 1 46 LEU HD11 H -1.550 4.821 8.681 1.00 . A A . 46 LEU HD11 1 1
22 23737 1 1 46 LEU HD12 H -2.481 4.496 7.220 1.00 . A A . 46 LEU HD12 1 1
22 23738 1 1 46 LEU HD13 H -0.794 4.993 7.098 1.00 . A A . 46 LEU HD13 1 1
22 23739 1 1 46 LEU HD21 H -1.152 1.511 9.304 1.00 . A A . 46 LEU HD21 1 1
22 23740 1 1 46 LEU HD22 H -1.441 3.171 9.828 1.00 . A A . 46 LEU HD22 1 1
22 23741 1 1 46 LEU HD23 H 0.195 2.644 9.427 1.00 . A A . 46 LEU HD23 1 1
22 23742 1 1 46 LEU HG H -0.155 2.843 7.174 1.00 . A A . 46 LEU HG 1 1
22 23743 1 1 46 LEU N N -1.529 2.805 4.914 1.00 . A A . 46 LEU N 1 1
22 23744 1 1 46 LEU O O -2.431 -0.463 4.813 1.00 . A A . 46 LEU O 1 1
22 23745 1 1 47 GLU C C -4.248 -0.403 3.044 1.00 . A A . 47 GLU C 1 1
22 23746 1 1 47 GLU CA C -4.892 0.403 4.173 1.00 . A A . 47 GLU CA 1 1
22 23747 1 1 47 GLU CB C -5.885 1.419 3.611 1.00 . A A . 47 GLU CB 1 1
22 23748 1 1 47 GLU CD C -8.357 1.627 3.312 1.00 . A A . 47 GLU CD 1 1
22 23749 1 1 47 GLU CG C -7.245 1.232 4.285 1.00 . A A . 47 GLU CG 1 1
22 23750 1 1 47 GLU H H -4.016 2.154 5.059 1.00 . A A . 47 GLU H 1 1
22 23751 1 1 47 GLU HA H -5.378 -0.243 4.877 1.00 . A A . 47 GLU HA 1 1
22 23752 1 1 47 GLU HB2 H -5.523 2.418 3.801 1.00 . A A . 47 GLU HB2 1 1
22 23753 1 1 47 GLU HB3 H -5.989 1.271 2.546 1.00 . A A . 47 GLU HB3 1 1
22 23754 1 1 47 GLU HG2 H -7.366 0.197 4.570 1.00 . A A . 47 GLU HG2 1 1
22 23755 1 1 47 GLU HG3 H -7.299 1.857 5.165 1.00 . A A . 47 GLU HG3 1 1
22 23756 1 1 47 GLU N N -3.848 1.212 4.843 1.00 . A A . 47 GLU N 1 1
22 23757 1 1 47 GLU O O -4.536 -1.570 2.849 1.00 . A A . 47 GLU O 1 1
22 23758 1 1 47 GLU OE1 O -8.496 0.962 2.300 1.00 . A A . 47 GLU OE1 1 1
22 23759 1 1 47 GLU OE2 O -9.051 2.590 3.596 1.00 . A A . 47 GLU OE2 1 1
22 23760 1 1 48 ARG C C -1.645 -1.498 1.810 1.00 . A A . 48 ARG C 1 1
22 23761 1 1 48 ARG CA C -2.651 -0.508 1.220 1.00 . A A . 48 ARG CA 1 1
22 23762 1 1 48 ARG CB C -1.928 0.584 0.427 1.00 . A A . 48 ARG CB 1 1
22 23763 1 1 48 ARG CD C -3.490 1.506 -1.290 1.00 . A A . 48 ARG CD 1 1
22 23764 1 1 48 ARG CG C -2.908 1.717 0.108 1.00 . A A . 48 ARG CG 1 1
22 23765 1 1 48 ARG CZ C -5.764 1.729 -2.088 1.00 . A A . 48 ARG CZ 1 1
22 23766 1 1 48 ARG H H -3.119 1.144 2.514 1.00 . A A . 48 ARG H 1 1
22 23767 1 1 48 ARG HA H -3.359 -1.015 0.593 1.00 . A A . 48 ARG HA 1 1
22 23768 1 1 48 ARG HB2 H -1.109 0.972 1.014 1.00 . A A . 48 ARG HB2 1 1
22 23769 1 1 48 ARG HB3 H -1.546 0.170 -0.496 1.00 . A A . 48 ARG HB3 1 1
22 23770 1 1 48 ARG HD2 H -3.217 2.327 -1.938 1.00 . A A . 48 ARG HD2 1 1
22 23771 1 1 48 ARG HD3 H -3.148 0.570 -1.703 1.00 . A A . 48 ARG HD3 1 1
22 23772 1 1 48 ARG HE H -5.335 1.250 -0.210 1.00 . A A . 48 ARG HE 1 1
22 23773 1 1 48 ARG HG2 H -3.706 1.720 0.834 1.00 . A A . 48 ARG HG2 1 1
22 23774 1 1 48 ARG HG3 H -2.387 2.662 0.140 1.00 . A A . 48 ARG HG3 1 1
22 23775 1 1 48 ARG HH11 H -4.761 3.363 -2.663 1.00 . A A . 48 ARG HH11 1 1
22 23776 1 1 48 ARG HH12 H -6.154 2.964 -3.613 1.00 . A A . 48 ARG HH12 1 1
22 23777 1 1 48 ARG HH21 H -6.956 0.157 -1.742 1.00 . A A . 48 ARG HH21 1 1
22 23778 1 1 48 ARG HH22 H -7.396 1.150 -3.091 1.00 . A A . 48 ARG HH22 1 1
22 23779 1 1 48 ARG N N -3.349 0.212 2.319 1.00 . A A . 48 ARG N 1 1
22 23780 1 1 48 ARG NE N -4.964 1.469 -1.090 1.00 . A A . 48 ARG NE 1 1
22 23781 1 1 48 ARG NH1 N -5.543 2.767 -2.847 1.00 . A A . 48 ARG NH1 1 1
22 23782 1 1 48 ARG NH2 N -6.785 0.952 -2.325 1.00 . A A . 48 ARG NH2 1 1
22 23783 1 1 48 ARG O O -1.670 -2.678 1.517 1.00 . A A . 48 ARG O 1 1
22 23784 1 1 49 VAL C C -0.515 -3.078 4.006 1.00 . A A . 49 VAL C 1 1
22 23785 1 1 49 VAL CA C 0.218 -1.945 3.286 1.00 . A A . 49 VAL CA 1 1
22 23786 1 1 49 VAL CB C 0.991 -1.071 4.284 1.00 . A A . 49 VAL CB 1 1
22 23787 1 1 49 VAL CG1 C 1.256 -1.862 5.570 1.00 . A A . 49 VAL CG1 1 1
22 23788 1 1 49 VAL CG2 C 2.325 -0.655 3.664 1.00 . A A . 49 VAL CG2 1 1
22 23789 1 1 49 VAL H H -0.776 -0.077 2.893 1.00 . A A . 49 VAL H 1 1
22 23790 1 1 49 VAL HA H 0.889 -2.342 2.540 1.00 . A A . 49 VAL HA 1 1
22 23791 1 1 49 VAL HB H 0.409 -0.186 4.517 1.00 . A A . 49 VAL HB 1 1
22 23792 1 1 49 VAL HG11 H 1.853 -1.268 6.243 1.00 . A A . 49 VAL HG11 1 1
22 23793 1 1 49 VAL HG12 H 1.784 -2.774 5.329 1.00 . A A . 49 VAL HG12 1 1
22 23794 1 1 49 VAL HG13 H 0.316 -2.106 6.042 1.00 . A A . 49 VAL HG13 1 1
22 23795 1 1 49 VAL HG21 H 2.838 -1.532 3.295 1.00 . A A . 49 VAL HG21 1 1
22 23796 1 1 49 VAL HG22 H 2.935 -0.170 4.411 1.00 . A A . 49 VAL HG22 1 1
22 23797 1 1 49 VAL HG23 H 2.145 0.027 2.848 1.00 . A A . 49 VAL HG23 1 1
22 23798 1 1 49 VAL N N -0.771 -1.028 2.659 1.00 . A A . 49 VAL N 1 1
22 23799 1 1 49 VAL O O -0.152 -4.233 3.898 1.00 . A A . 49 VAL O 1 1
22 23800 1 1 50 ARG C C -2.653 -4.932 4.446 1.00 . A A . 50 ARG C 1 1
22 23801 1 1 50 ARG CA C -2.314 -3.827 5.432 1.00 . A A . 50 ARG CA 1 1
22 23802 1 1 50 ARG CB C -3.586 -3.152 5.946 1.00 . A A . 50 ARG CB 1 1
22 23803 1 1 50 ARG CD C -3.296 -2.222 8.255 1.00 . A A . 50 ARG CD 1 1
22 23804 1 1 50 ARG CG C -3.215 -1.906 6.760 1.00 . A A . 50 ARG CG 1 1
22 23805 1 1 50 ARG CZ C -5.696 -2.391 7.953 1.00 . A A . 50 ARG CZ 1 1
22 23806 1 1 50 ARG H H -1.841 -1.830 4.791 1.00 . A A . 50 ARG H 1 1
22 23807 1 1 50 ARG HA H -1.740 -4.217 6.249 1.00 . A A . 50 ARG HA 1 1
22 23808 1 1 50 ARG HB2 H -4.204 -2.863 5.108 1.00 . A A . 50 ARG HB2 1 1
22 23809 1 1 50 ARG HB3 H -4.130 -3.842 6.572 1.00 . A A . 50 ARG HB3 1 1
22 23810 1 1 50 ARG HD2 H -2.477 -2.870 8.545 1.00 . A A . 50 ARG HD2 1 1
22 23811 1 1 50 ARG HD3 H -3.275 -1.310 8.829 1.00 . A A . 50 ARG HD3 1 1
22 23812 1 1 50 ARG HE H -4.642 -3.767 8.924 1.00 . A A . 50 ARG HE 1 1
22 23813 1 1 50 ARG HG2 H -2.211 -1.601 6.515 1.00 . A A . 50 ARG HG2 1 1
22 23814 1 1 50 ARG HG3 H -3.902 -1.107 6.526 1.00 . A A . 50 ARG HG3 1 1
22 23815 1 1 50 ARG HH11 H -4.976 -0.522 7.940 1.00 . A A . 50 ARG HH11 1 1
22 23816 1 1 50 ARG HH12 H -6.598 -0.704 7.362 1.00 . A A . 50 ARG HH12 1 1
22 23817 1 1 50 ARG HH21 H -6.671 -4.137 7.852 1.00 . A A . 50 ARG HH21 1 1
22 23818 1 1 50 ARG HH22 H -7.559 -2.751 7.315 1.00 . A A . 50 ARG HH22 1 1
22 23819 1 1 50 ARG N N -1.555 -2.761 4.727 1.00 . A A . 50 ARG N 1 1
22 23820 1 1 50 ARG NE N -4.603 -2.916 8.439 1.00 . A A . 50 ARG NE 1 1
22 23821 1 1 50 ARG NH1 N -5.762 -1.106 7.735 1.00 . A A . 50 ARG NH1 1 1
22 23822 1 1 50 ARG NH2 N -6.722 -3.152 7.685 1.00 . A A . 50 ARG NH2 1 1
22 23823 1 1 50 ARG O O -2.412 -6.097 4.692 1.00 . A A . 50 ARG O 1 1
22 23824 1 1 51 ARG C C -2.247 -6.474 2.072 1.00 . A A . 51 ARG C 1 1
22 23825 1 1 51 ARG CA C -3.481 -5.597 2.283 1.00 . A A . 51 ARG CA 1 1
22 23826 1 1 51 ARG CB C -3.813 -4.801 1.014 1.00 . A A . 51 ARG CB 1 1
22 23827 1 1 51 ARG CD C -3.844 -6.990 -0.195 1.00 . A A . 51 ARG CD 1 1
22 23828 1 1 51 ARG CG C -3.310 -5.556 -0.220 1.00 . A A . 51 ARG CG 1 1
22 23829 1 1 51 ARG CZ C -5.470 -8.146 -1.563 1.00 . A A . 51 ARG CZ 1 1
22 23830 1 1 51 ARG H H -3.326 -3.623 3.125 1.00 . A A . 51 ARG H 1 1
22 23831 1 1 51 ARG HA H -4.325 -6.193 2.583 1.00 . A A . 51 ARG HA 1 1
22 23832 1 1 51 ARG HB2 H -4.882 -4.669 0.943 1.00 . A A . 51 ARG HB2 1 1
22 23833 1 1 51 ARG HB3 H -3.334 -3.834 1.061 1.00 . A A . 51 ARG HB3 1 1
22 23834 1 1 51 ARG HD2 H -3.059 -7.687 -0.457 1.00 . A A . 51 ARG HD2 1 1
22 23835 1 1 51 ARG HD3 H -4.246 -7.224 0.779 1.00 . A A . 51 ARG HD3 1 1
22 23836 1 1 51 ARG HE H -5.228 -6.178 -1.629 1.00 . A A . 51 ARG HE 1 1
22 23837 1 1 51 ARG HG2 H -3.658 -5.058 -1.113 1.00 . A A . 51 ARG HG2 1 1
22 23838 1 1 51 ARG HG3 H -2.232 -5.575 -0.214 1.00 . A A . 51 ARG HG3 1 1
22 23839 1 1 51 ARG HH11 H -3.800 -9.212 -1.272 1.00 . A A . 51 ARG HH11 1 1
22 23840 1 1 51 ARG HH12 H -5.178 -10.112 -1.813 1.00 . A A . 51 ARG HH12 1 1
22 23841 1 1 51 ARG HH21 H -7.265 -7.344 -1.938 1.00 . A A . 51 ARG HH21 1 1
22 23842 1 1 51 ARG HH22 H -7.140 -9.054 -2.190 1.00 . A A . 51 ARG HH22 1 1
22 23843 1 1 51 ARG N N -3.171 -4.572 3.311 1.00 . A A . 51 ARG N 1 1
22 23844 1 1 51 ARG NE N -4.925 -7.013 -1.216 1.00 . A A . 51 ARG NE 1 1
22 23845 1 1 51 ARG NH1 N -4.761 -9.243 -1.548 1.00 . A A . 51 ARG NH1 1 1
22 23846 1 1 51 ARG NH2 N -6.723 -8.185 -1.925 1.00 . A A . 51 ARG NH2 1 1
22 23847 1 1 51 ARG O O -2.341 -7.678 1.931 1.00 . A A . 51 ARG O 1 1
22 23848 1 1 52 LEU C C 0.412 -7.515 3.164 1.00 . A A . 52 LEU C 1 1
22 23849 1 1 52 LEU CA C 0.163 -6.671 1.911 1.00 . A A . 52 LEU CA 1 1
22 23850 1 1 52 LEU CB C 1.273 -5.637 1.731 1.00 . A A . 52 LEU CB 1 1
22 23851 1 1 52 LEU CD1 C 2.129 -3.798 0.269 1.00 . A A . 52 LEU CD1 1 1
22 23852 1 1 52 LEU CD2 C 1.125 -5.844 -0.753 1.00 . A A . 52 LEU CD2 1 1
22 23853 1 1 52 LEU CG C 1.050 -4.871 0.425 1.00 . A A . 52 LEU CG 1 1
22 23854 1 1 52 LEU H H -1.033 -4.905 2.215 1.00 . A A . 52 LEU H 1 1
22 23855 1 1 52 LEU HA H 0.094 -7.299 1.040 1.00 . A A . 52 LEU HA 1 1
22 23856 1 1 52 LEU HB2 H 1.261 -4.946 2.560 1.00 . A A . 52 LEU HB2 1 1
22 23857 1 1 52 LEU HB3 H 2.229 -6.137 1.693 1.00 . A A . 52 LEU HB3 1 1
22 23858 1 1 52 LEU HD11 H 3.101 -4.238 0.441 1.00 . A A . 52 LEU HD11 1 1
22 23859 1 1 52 LEU HD12 H 1.959 -3.010 0.987 1.00 . A A . 52 LEU HD12 1 1
22 23860 1 1 52 LEU HD13 H 2.090 -3.391 -0.730 1.00 . A A . 52 LEU HD13 1 1
22 23861 1 1 52 LEU HD21 H 1.825 -6.635 -0.524 1.00 . A A . 52 LEU HD21 1 1
22 23862 1 1 52 LEU HD22 H 1.456 -5.316 -1.635 1.00 . A A . 52 LEU HD22 1 1
22 23863 1 1 52 LEU HD23 H 0.148 -6.269 -0.933 1.00 . A A . 52 LEU HD23 1 1
22 23864 1 1 52 LEU HG H 0.077 -4.402 0.445 1.00 . A A . 52 LEU HG 1 1
22 23865 1 1 52 LEU N N -1.084 -5.877 2.081 1.00 . A A . 52 LEU N 1 1
22 23866 1 1 52 LEU O O 1.135 -8.492 3.135 1.00 . A A . 52 LEU O 1 1
22 23867 1 1 53 GLU C C -0.858 -9.193 5.485 1.00 . A A . 53 GLU C 1 1
22 23868 1 1 53 GLU CA C 0.000 -7.927 5.519 1.00 . A A . 53 GLU CA 1 1
22 23869 1 1 53 GLU CB C -0.471 -6.995 6.638 1.00 . A A . 53 GLU CB 1 1
22 23870 1 1 53 GLU CD C 0.293 -6.273 8.905 1.00 . A A . 53 GLU CD 1 1
22 23871 1 1 53 GLU CG C 0.733 -6.539 7.464 1.00 . A A . 53 GLU CG 1 1
22 23872 1 1 53 GLU H H -0.772 -6.359 4.261 1.00 . A A . 53 GLU H 1 1
22 23873 1 1 53 GLU HA H 1.039 -8.177 5.656 1.00 . A A . 53 GLU HA 1 1
22 23874 1 1 53 GLU HB2 H -0.959 -6.134 6.206 1.00 . A A . 53 GLU HB2 1 1
22 23875 1 1 53 GLU HB3 H -1.165 -7.522 7.276 1.00 . A A . 53 GLU HB3 1 1
22 23876 1 1 53 GLU HG2 H 1.489 -7.311 7.454 1.00 . A A . 53 GLU HG2 1 1
22 23877 1 1 53 GLU HG3 H 1.137 -5.632 7.039 1.00 . A A . 53 GLU HG3 1 1
22 23878 1 1 53 GLU N N -0.190 -7.147 4.264 1.00 . A A . 53 GLU N 1 1
22 23879 1 1 53 GLU O O -0.368 -10.293 5.647 1.00 . A A . 53 GLU O 1 1
22 23880 1 1 53 GLU OE1 O -0.519 -5.384 9.102 1.00 . A A . 53 GLU OE1 1 1
22 23881 1 1 53 GLU OE2 O 0.775 -6.965 9.787 1.00 . A A . 53 GLU OE2 1 1
22 23882 1 1 54 ARG C C -2.395 -11.345 4.387 1.00 . A A . 54 ARG C 1 1
22 23883 1 1 54 ARG CA C -3.032 -10.235 5.227 1.00 . A A . 54 ARG CA 1 1
22 23884 1 1 54 ARG CB C -4.314 -9.736 4.563 1.00 . A A . 54 ARG CB 1 1
22 23885 1 1 54 ARG CD C -6.013 -7.958 5.003 1.00 . A A . 54 ARG CD 1 1
22 23886 1 1 54 ARG CG C -5.226 -9.116 5.621 1.00 . A A . 54 ARG CG 1 1
22 23887 1 1 54 ARG CZ C -8.150 -8.887 4.350 1.00 . A A . 54 ARG CZ 1 1
22 23888 1 1 54 ARG H H -2.509 -8.147 5.147 1.00 . A A . 54 ARG H 1 1
22 23889 1 1 54 ARG HA H -3.243 -10.589 6.223 1.00 . A A . 54 ARG HA 1 1
22 23890 1 1 54 ARG HB2 H -4.067 -8.992 3.819 1.00 . A A . 54 ARG HB2 1 1
22 23891 1 1 54 ARG HB3 H -4.821 -10.563 4.092 1.00 . A A . 54 ARG HB3 1 1
22 23892 1 1 54 ARG HD2 H -6.584 -7.443 5.765 1.00 . A A . 54 ARG HD2 1 1
22 23893 1 1 54 ARG HD3 H -5.345 -7.273 4.505 1.00 . A A . 54 ARG HD3 1 1
22 23894 1 1 54 ARG HE H -6.600 -8.804 3.113 1.00 . A A . 54 ARG HE 1 1
22 23895 1 1 54 ARG HG2 H -5.914 -9.865 5.986 1.00 . A A . 54 ARG HG2 1 1
22 23896 1 1 54 ARG HG3 H -4.627 -8.746 6.439 1.00 . A A . 54 ARG HG3 1 1
22 23897 1 1 54 ARG HH11 H -8.654 -6.986 4.722 1.00 . A A . 54 ARG HH11 1 1
22 23898 1 1 54 ARG HH12 H -9.910 -8.155 4.963 1.00 . A A . 54 ARG HH12 1 1
22 23899 1 1 54 ARG HH21 H -7.933 -10.854 4.054 1.00 . A A . 54 ARG HH21 1 1
22 23900 1 1 54 ARG HH22 H -9.500 -10.346 4.585 1.00 . A A . 54 ARG HH22 1 1
22 23901 1 1 54 ARG N N -2.136 -9.043 5.275 1.00 . A A . 54 ARG N 1 1
22 23902 1 1 54 ARG NE N -6.923 -8.599 4.014 1.00 . A A . 54 ARG NE 1 1
22 23903 1 1 54 ARG NH1 N -8.969 -7.935 4.707 1.00 . A A . 54 ARG NH1 1 1
22 23904 1 1 54 ARG NH2 N -8.560 -10.125 4.327 1.00 . A A . 54 ARG NH2 1 1
22 23905 1 1 54 ARG O O -2.321 -12.485 4.800 1.00 . A A . 54 ARG O 1 1
22 23906 1 1 55 GLN C C 0.049 -12.481 2.919 1.00 . A A . 55 GLN C 1 1
22 23907 1 1 55 GLN CA C -1.304 -12.057 2.343 1.00 . A A . 55 GLN CA 1 1
22 23908 1 1 55 GLN CB C -1.121 -11.382 0.984 1.00 . A A . 55 GLN CB 1 1
22 23909 1 1 55 GLN CD C 0.137 -9.598 -0.230 1.00 . A A . 55 GLN CD 1 1
22 23910 1 1 55 GLN CG C -0.277 -10.119 1.149 1.00 . A A . 55 GLN CG 1 1
22 23911 1 1 55 GLN H H -2.006 -10.094 2.896 1.00 . A A . 55 GLN H 1 1
22 23912 1 1 55 GLN HA H -1.953 -12.907 2.249 1.00 . A A . 55 GLN HA 1 1
22 23913 1 1 55 GLN HB2 H -0.621 -12.063 0.308 1.00 . A A . 55 GLN HB2 1 1
22 23914 1 1 55 GLN HB3 H -2.087 -11.120 0.579 1.00 . A A . 55 GLN HB3 1 1
22 23915 1 1 55 GLN HE21 H 1.565 -8.419 0.488 1.00 . A A . 55 GLN HE21 1 1
22 23916 1 1 55 GLN HE22 H 1.380 -8.392 -1.200 1.00 . A A . 55 GLN HE22 1 1
22 23917 1 1 55 GLN HG2 H -0.858 -9.364 1.659 1.00 . A A . 55 GLN HG2 1 1
22 23918 1 1 55 GLN HG3 H 0.604 -10.348 1.727 1.00 . A A . 55 GLN HG3 1 1
22 23919 1 1 55 GLN N N -1.934 -11.019 3.210 1.00 . A A . 55 GLN N 1 1
22 23920 1 1 55 GLN NE2 N 1.108 -8.731 -0.321 1.00 . A A . 55 GLN NE2 1 1
22 23921 1 1 55 GLN O O 0.714 -13.352 2.394 1.00 . A A . 55 GLN O 1 1
22 23922 1 1 55 GLN OE1 O -0.428 -9.985 -1.232 1.00 . A A . 55 GLN OE1 1 1
22 23923 1 1 56 GLY C C 2.908 -11.674 3.796 1.00 . A A . 56 GLY C 1 1
22 23924 1 1 56 GLY CA C 1.757 -12.253 4.620 1.00 . A A . 56 GLY CA 1 1
22 23925 1 1 56 GLY H H -0.100 -11.186 4.411 1.00 . A A . 56 GLY H 1 1
22 23926 1 1 56 GLY HA2 H 1.802 -11.860 5.627 1.00 . A A . 56 GLY HA2 1 1
22 23927 1 1 56 GLY HA3 H 1.845 -13.329 4.650 1.00 . A A . 56 GLY HA3 1 1
22 23928 1 1 56 GLY N N 0.455 -11.879 4.002 1.00 . A A . 56 GLY N 1 1
22 23929 1 1 56 GLY O O 3.685 -12.398 3.204 1.00 . A A . 56 GLY O 1 1
22 23930 1 1 57 PHE C C 4.697 -8.542 3.730 1.00 . A A . 57 PHE C 1 1
22 23931 1 1 57 PHE CA C 4.145 -9.758 2.983 1.00 . A A . 57 PHE CA 1 1
22 23932 1 1 57 PHE CB C 3.516 -9.331 1.655 1.00 . A A . 57 PHE CB 1 1
22 23933 1 1 57 PHE CD1 C 5.933 -9.483 0.903 1.00 . A A . 57 PHE CD1 1 1
22 23934 1 1 57 PHE CD2 C 4.246 -8.811 -0.707 1.00 . A A . 57 PHE CD2 1 1
22 23935 1 1 57 PHE CE1 C 6.920 -9.370 -0.085 1.00 . A A . 57 PHE CE1 1 1
22 23936 1 1 57 PHE CE2 C 5.234 -8.696 -1.692 1.00 . A A . 57 PHE CE2 1 1
22 23937 1 1 57 PHE CG C 4.592 -9.204 0.592 1.00 . A A . 57 PHE CG 1 1
22 23938 1 1 57 PHE CZ C 6.570 -8.978 -1.381 1.00 . A A . 57 PHE CZ 1 1
22 23939 1 1 57 PHE H H 2.402 -9.809 4.251 1.00 . A A . 57 PHE H 1 1
22 23940 1 1 57 PHE HA H 4.924 -10.479 2.810 1.00 . A A . 57 PHE HA 1 1
22 23941 1 1 57 PHE HB2 H 2.793 -10.070 1.346 1.00 . A A . 57 PHE HB2 1 1
22 23942 1 1 57 PHE HB3 H 3.024 -8.378 1.782 1.00 . A A . 57 PHE HB3 1 1
22 23943 1 1 57 PHE HD1 H 6.206 -9.784 1.901 1.00 . A A . 57 PHE HD1 1 1
22 23944 1 1 57 PHE HD2 H 3.217 -8.592 -0.947 1.00 . A A . 57 PHE HD2 1 1
22 23945 1 1 57 PHE HE1 H 7.950 -9.585 0.155 1.00 . A A . 57 PHE HE1 1 1
22 23946 1 1 57 PHE HE2 H 4.967 -8.393 -2.694 1.00 . A A . 57 PHE HE2 1 1
22 23947 1 1 57 PHE HZ H 7.332 -8.891 -2.142 1.00 . A A . 57 PHE HZ 1 1
22 23948 1 1 57 PHE N N 3.032 -10.376 3.760 1.00 . A A . 57 PHE N 1 1
22 23949 1 1 57 PHE O O 5.485 -7.782 3.202 1.00 . A A . 57 PHE O 1 1
22 23950 1 1 58 ILE C C 5.171 -7.619 7.149 1.00 . A A . 58 ILE C 1 1
22 23951 1 1 58 ILE CA C 4.790 -7.186 5.735 1.00 . A A . 58 ILE CA 1 1
22 23952 1 1 58 ILE CB C 3.627 -6.195 5.771 1.00 . A A . 58 ILE CB 1 1
22 23953 1 1 58 ILE CD1 C 3.829 -5.608 3.350 1.00 . A A . 58 ILE CD1 1 1
22 23954 1 1 58 ILE CG1 C 2.905 -6.197 4.420 1.00 . A A . 58 ILE CG1 1 1
22 23955 1 1 58 ILE CG2 C 4.170 -4.798 6.048 1.00 . A A . 58 ILE CG2 1 1
22 23956 1 1 58 ILE H H 3.654 -8.979 5.361 1.00 . A A . 58 ILE H 1 1
22 23957 1 1 58 ILE HA H 5.635 -6.741 5.245 1.00 . A A . 58 ILE HA 1 1
22 23958 1 1 58 ILE HB H 2.937 -6.477 6.552 1.00 . A A . 58 ILE HB 1 1
22 23959 1 1 58 ILE HD11 H 3.928 -6.310 2.536 1.00 . A A . 58 ILE HD11 1 1
22 23960 1 1 58 ILE HD12 H 4.801 -5.417 3.780 1.00 . A A . 58 ILE HD12 1 1
22 23961 1 1 58 ILE HD13 H 3.410 -4.684 2.982 1.00 . A A . 58 ILE HD13 1 1
22 23962 1 1 58 ILE HG12 H 2.640 -7.209 4.153 1.00 . A A . 58 ILE HG12 1 1
22 23963 1 1 58 ILE HG13 H 2.011 -5.597 4.491 1.00 . A A . 58 ILE HG13 1 1
22 23964 1 1 58 ILE HG21 H 4.838 -4.832 6.896 1.00 . A A . 58 ILE HG21 1 1
22 23965 1 1 58 ILE HG22 H 3.350 -4.129 6.261 1.00 . A A . 58 ILE HG22 1 1
22 23966 1 1 58 ILE HG23 H 4.709 -4.442 5.179 1.00 . A A . 58 ILE HG23 1 1
22 23967 1 1 58 ILE N N 4.290 -8.353 4.954 1.00 . A A . 58 ILE N 1 1
22 23968 1 1 58 ILE O O 5.420 -6.801 8.012 1.00 . A A . 58 ILE O 1 1
22 23969 1 1 59 GLN C C 7.062 -8.960 9.049 1.00 . A A . 59 GLN C 1 1
22 23970 1 1 59 GLN CA C 5.624 -9.378 8.745 1.00 . A A . 59 GLN CA 1 1
22 23971 1 1 59 GLN CB C 5.507 -10.900 8.675 1.00 . A A . 59 GLN CB 1 1
22 23972 1 1 59 GLN CD C 7.610 -12.138 8.141 1.00 . A A . 59 GLN CD 1 1
22 23973 1 1 59 GLN CG C 6.393 -11.429 7.546 1.00 . A A . 59 GLN CG 1 1
22 23974 1 1 59 GLN H H 5.045 -9.541 6.678 1.00 . A A . 59 GLN H 1 1
22 23975 1 1 59 GLN HA H 4.954 -8.985 9.487 1.00 . A A . 59 GLN HA 1 1
22 23976 1 1 59 GLN HB2 H 5.826 -11.329 9.615 1.00 . A A . 59 GLN HB2 1 1
22 23977 1 1 59 GLN HB3 H 4.481 -11.174 8.486 1.00 . A A . 59 GLN HB3 1 1
22 23978 1 1 59 GLN HE21 H 7.592 -13.602 6.800 1.00 . A A . 59 GLN HE21 1 1
22 23979 1 1 59 GLN HE22 H 8.825 -13.699 7.963 1.00 . A A . 59 GLN HE22 1 1
22 23980 1 1 59 GLN HG2 H 5.828 -12.126 6.943 1.00 . A A . 59 GLN HG2 1 1
22 23981 1 1 59 GLN HG3 H 6.722 -10.605 6.930 1.00 . A A . 59 GLN HG3 1 1
22 23982 1 1 59 GLN N N 5.238 -8.898 7.390 1.00 . A A . 59 GLN N 1 1
22 23983 1 1 59 GLN NE2 N 8.045 -13.237 7.588 1.00 . A A . 59 GLN NE2 1 1
22 23984 1 1 59 GLN O O 7.520 -9.026 10.172 1.00 . A A . 59 GLN O 1 1
22 23985 1 1 59 GLN OE1 O 8.172 -11.687 9.119 1.00 . A A . 59 GLN OE1 1 1
22 23986 1 1 60 GLY C C 9.310 -6.620 7.799 1.00 . A A . 60 GLY C 1 1
22 23987 1 1 60 GLY CA C 9.174 -8.069 8.262 1.00 . A A . 60 GLY CA 1 1
22 23988 1 1 60 GLY H H 7.370 -8.459 7.160 1.00 . A A . 60 GLY H 1 1
22 23989 1 1 60 GLY HA2 H 9.422 -8.141 9.312 1.00 . A A . 60 GLY HA2 1 1
22 23990 1 1 60 GLY HA3 H 9.842 -8.694 7.689 1.00 . A A . 60 GLY HA3 1 1
22 23991 1 1 60 GLY N N 7.769 -8.514 8.051 1.00 . A A . 60 GLY N 1 1
22 23992 1 1 60 GLY O O 10.001 -5.825 8.406 1.00 . A A . 60 GLY O 1 1
22 23993 1 1 61 TYR C C 8.128 -3.911 7.282 1.00 . A A . 61 TYR C 1 1
22 23994 1 1 61 TYR CA C 8.709 -4.864 6.238 1.00 . A A . 61 TYR CA 1 1
22 23995 1 1 61 TYR CB C 7.862 -4.858 4.965 1.00 . A A . 61 TYR CB 1 1
22 23996 1 1 61 TYR CD1 C 9.699 -6.395 4.166 1.00 . A A . 61 TYR CD1 1 1
22 23997 1 1 61 TYR CD2 C 7.660 -6.238 2.863 1.00 . A A . 61 TYR CD2 1 1
22 23998 1 1 61 TYR CE1 C 10.216 -7.316 3.248 1.00 . A A . 61 TYR CE1 1 1
22 23999 1 1 61 TYR CE2 C 8.176 -7.158 1.944 1.00 . A A . 61 TYR CE2 1 1
22 24000 1 1 61 TYR CG C 8.421 -5.856 3.975 1.00 . A A . 61 TYR CG 1 1
22 24001 1 1 61 TYR CZ C 9.454 -7.697 2.136 1.00 . A A . 61 TYR CZ 1 1
22 24002 1 1 61 TYR H H 8.080 -6.923 6.272 1.00 . A A . 61 TYR H 1 1
22 24003 1 1 61 TYR HA H 9.724 -4.592 6.012 1.00 . A A . 61 TYR HA 1 1
22 24004 1 1 61 TYR HB2 H 6.844 -5.126 5.210 1.00 . A A . 61 TYR HB2 1 1
22 24005 1 1 61 TYR HB3 H 7.877 -3.874 4.529 1.00 . A A . 61 TYR HB3 1 1
22 24006 1 1 61 TYR HD1 H 10.287 -6.101 5.024 1.00 . A A . 61 TYR HD1 1 1
22 24007 1 1 61 TYR HD2 H 6.674 -5.821 2.715 1.00 . A A . 61 TYR HD2 1 1
22 24008 1 1 61 TYR HE1 H 11.201 -7.733 3.395 1.00 . A A . 61 TYR HE1 1 1
22 24009 1 1 61 TYR HE2 H 7.589 -7.453 1.087 1.00 . A A . 61 TYR HE2 1 1
22 24010 1 1 61 TYR HH H 10.409 -9.299 1.723 1.00 . A A . 61 TYR HH 1 1
22 24011 1 1 61 TYR N N 8.639 -6.266 6.736 1.00 . A A . 61 TYR N 1 1
22 24012 1 1 61 TYR O O 8.643 -3.793 8.376 1.00 . A A . 61 TYR O 1 1
22 24013 1 1 61 TYR OH O 9.964 -8.606 1.230 1.00 . A A . 61 TYR OH 1 1
22 24014 1 1 62 THR C C 5.453 -3.062 8.823 1.00 . A A . 62 THR C 1 1
22 24015 1 1 62 THR CA C 6.455 -2.316 7.967 1.00 . A A . 62 THR CA 1 1
22 24016 1 1 62 THR CB C 5.756 -1.225 7.162 1.00 . A A . 62 THR CB 1 1
22 24017 1 1 62 THR CG2 C 4.453 -1.768 6.563 1.00 . A A . 62 THR CG2 1 1
22 24018 1 1 62 THR H H 6.638 -3.347 6.088 1.00 . A A . 62 THR H 1 1
22 24019 1 1 62 THR HA H 7.227 -1.886 8.581 1.00 . A A . 62 THR HA 1 1
22 24020 1 1 62 THR HB H 6.400 -0.900 6.376 1.00 . A A . 62 THR HB 1 1
22 24021 1 1 62 THR HG1 H 5.134 -0.478 8.845 1.00 . A A . 62 THR HG1 1 1
22 24022 1 1 62 THR HG21 H 3.922 -0.968 6.069 1.00 . A A . 62 THR HG21 1 1
22 24023 1 1 62 THR HG22 H 3.834 -2.178 7.349 1.00 . A A . 62 THR HG22 1 1
22 24024 1 1 62 THR HG23 H 4.681 -2.541 5.846 1.00 . A A . 62 THR HG23 1 1
22 24025 1 1 62 THR N N 7.053 -3.238 6.968 1.00 . A A . 62 THR N 1 1
22 24026 1 1 62 THR O O 4.478 -2.500 9.281 1.00 . A A . 62 THR O 1 1
22 24027 1 1 62 THR OG1 O 5.462 -0.128 8.014 1.00 . A A . 62 THR OG1 1 1
22 24028 1 1 63 ALA C C 4.168 -4.211 10.981 1.00 . A A . 63 ALA C 1 1
22 24029 1 1 63 ALA CA C 4.737 -5.117 9.888 1.00 . A A . 63 ALA CA 1 1
22 24030 1 1 63 ALA CB C 5.581 -6.233 10.499 1.00 . A A . 63 ALA CB 1 1
22 24031 1 1 63 ALA H H 6.472 -4.758 8.663 1.00 . A A . 63 ALA H 1 1
22 24032 1 1 63 ALA HA H 3.946 -5.531 9.279 1.00 . A A . 63 ALA HA 1 1
22 24033 1 1 63 ALA HB1 H 6.459 -6.394 9.891 1.00 . A A . 63 ALA HB1 1 1
22 24034 1 1 63 ALA HB2 H 5.000 -7.143 10.538 1.00 . A A . 63 ALA HB2 1 1
22 24035 1 1 63 ALA HB3 H 5.880 -5.954 11.497 1.00 . A A . 63 ALA HB3 1 1
22 24036 1 1 63 ALA N N 5.680 -4.330 9.047 1.00 . A A . 63 ALA N 1 1
22 24037 1 1 63 ALA O O 3.018 -4.315 11.361 1.00 . A A . 63 ALA O 1 1
22 24038 1 1 64 LEU C C 3.335 -1.491 11.900 1.00 . A A . 64 LEU C 1 1
22 24039 1 1 64 LEU CA C 4.483 -2.325 12.478 1.00 . A A . 64 LEU CA 1 1
22 24040 1 1 64 LEU CB C 5.696 -1.436 12.777 1.00 . A A . 64 LEU CB 1 1
22 24041 1 1 64 LEU CD1 C 6.349 0.706 11.658 1.00 . A A . 64 LEU CD1 1 1
22 24042 1 1 64 LEU CD2 C 7.573 -1.403 11.122 1.00 . A A . 64 LEU CD2 1 1
22 24043 1 1 64 LEU CG C 6.208 -0.806 11.475 1.00 . A A . 64 LEU CG 1 1
22 24044 1 1 64 LEU H H 5.877 -3.206 11.102 1.00 . A A . 64 LEU H 1 1
22 24045 1 1 64 LEU HA H 4.169 -2.844 13.369 1.00 . A A . 64 LEU HA 1 1
22 24046 1 1 64 LEU HB2 H 5.408 -0.653 13.464 1.00 . A A . 64 LEU HB2 1 1
22 24047 1 1 64 LEU HB3 H 6.479 -2.031 13.218 1.00 . A A . 64 LEU HB3 1 1
22 24048 1 1 64 LEU HD11 H 7.363 1.004 11.433 1.00 . A A . 64 LEU HD11 1 1
22 24049 1 1 64 LEU HD12 H 6.116 0.969 12.679 1.00 . A A . 64 LEU HD12 1 1
22 24050 1 1 64 LEU HD13 H 5.669 1.215 10.992 1.00 . A A . 64 LEU HD13 1 1
22 24051 1 1 64 LEU HD21 H 8.112 -0.718 10.483 1.00 . A A . 64 LEU HD21 1 1
22 24052 1 1 64 LEU HD22 H 7.434 -2.341 10.605 1.00 . A A . 64 LEU HD22 1 1
22 24053 1 1 64 LEU HD23 H 8.138 -1.571 12.026 1.00 . A A . 64 LEU HD23 1 1
22 24054 1 1 64 LEU HG H 5.507 -1.008 10.673 1.00 . A A . 64 LEU HG 1 1
22 24055 1 1 64 LEU N N 4.965 -3.285 11.452 1.00 . A A . 64 LEU N 1 1
22 24056 1 1 64 LEU O O 2.387 -2.023 11.359 1.00 . A A . 64 LEU O 1 1
22 24057 1 1 65 LEU C C 0.953 0.078 11.727 1.00 . A A . 65 LEU C 1 1
22 24058 1 1 65 LEU CA C 2.346 0.677 11.423 1.00 . A A . 65 LEU CA 1 1
22 24059 1 1 65 LEU CB C 2.653 0.715 9.901 1.00 . A A . 65 LEU CB 1 1
22 24060 1 1 65 LEU CD1 C 1.666 0.615 7.607 1.00 . A A . 65 LEU CD1 1 1
22 24061 1 1 65 LEU CD2 C 1.297 -1.270 9.199 1.00 . A A . 65 LEU CD2 1 1
22 24062 1 1 65 LEU CG C 1.447 0.248 9.076 1.00 . A A . 65 LEU CG 1 1
22 24063 1 1 65 LEU H H 4.200 0.221 12.417 1.00 . A A . 65 LEU H 1 1
22 24064 1 1 65 LEU HA H 2.419 1.671 11.835 1.00 . A A . 65 LEU HA 1 1
22 24065 1 1 65 LEU HB2 H 2.905 1.726 9.617 1.00 . A A . 65 LEU HB2 1 1
22 24066 1 1 65 LEU HB3 H 3.497 0.069 9.692 1.00 . A A . 65 LEU HB3 1 1
22 24067 1 1 65 LEU HD11 H 2.580 0.161 7.254 1.00 . A A . 65 LEU HD11 1 1
22 24068 1 1 65 LEU HD12 H 1.736 1.689 7.512 1.00 . A A . 65 LEU HD12 1 1
22 24069 1 1 65 LEU HD13 H 0.835 0.256 7.019 1.00 . A A . 65 LEU HD13 1 1
22 24070 1 1 65 LEU HD21 H 0.809 -1.656 8.315 1.00 . A A . 65 LEU HD21 1 1
22 24071 1 1 65 LEU HD22 H 0.702 -1.505 10.069 1.00 . A A . 65 LEU HD22 1 1
22 24072 1 1 65 LEU HD23 H 2.273 -1.722 9.298 1.00 . A A . 65 LEU HD23 1 1
22 24073 1 1 65 LEU HG H 0.556 0.732 9.432 1.00 . A A . 65 LEU HG 1 1
22 24074 1 1 65 LEU N N 3.422 -0.189 11.991 1.00 . A A . 65 LEU N 1 1
22 24075 1 1 65 LEU O O -0.028 0.402 11.093 1.00 . A A . 65 LEU O 1 1
22 24076 1 1 66 ASN C C -0.467 -1.818 14.533 1.00 . A A . 66 ASN C 1 1
22 24077 1 1 66 ASN CA C -0.463 -1.362 13.072 1.00 . A A . 66 ASN CA 1 1
22 24078 1 1 66 ASN CB C -0.617 -2.562 12.134 1.00 . A A . 66 ASN CB 1 1
22 24079 1 1 66 ASN CG C -1.894 -3.330 12.490 1.00 . A A . 66 ASN CG 1 1
22 24080 1 1 66 ASN H H 1.654 -0.999 13.244 1.00 . A A . 66 ASN H 1 1
22 24081 1 1 66 ASN HA H -1.253 -0.649 12.896 1.00 . A A . 66 ASN HA 1 1
22 24082 1 1 66 ASN HB2 H -0.679 -2.214 11.113 1.00 . A A . 66 ASN HB2 1 1
22 24083 1 1 66 ASN HB3 H 0.236 -3.214 12.242 1.00 . A A . 66 ASN HB3 1 1
22 24084 1 1 66 ASN HD21 H -2.680 -1.836 13.537 1.00 . A A . 66 ASN HD21 1 1
22 24085 1 1 66 ASN HD22 H -3.629 -3.239 13.452 1.00 . A A . 66 ASN HD22 1 1
22 24086 1 1 66 ASN N N 0.861 -0.768 12.721 1.00 . A A . 66 ASN N 1 1
22 24087 1 1 66 ASN ND2 N -2.811 -2.754 13.220 1.00 . A A . 66 ASN ND2 1 1
22 24088 1 1 66 ASN O O -0.768 -2.976 14.772 1.00 . A A . 66 ASN O 1 1
22 24089 1 1 66 ASN OXT O -0.171 -1.000 15.389 1.00 . A A . 66 ASN OXT 1 1
22 24090 1 1 66 ASN OD1 O -2.060 -4.468 12.096 1.00 . A A . 66 ASN OD1 1 1
23 24091 1 1 1 MET C C 15.137 -14.419 -9.459 1.00 . A A . 1 MET C 1 1
23 24092 1 1 1 MET CA C 15.174 -15.491 -10.552 1.00 . A A . 1 MET CA 1 1
23 24093 1 1 1 MET CB C 15.673 -14.893 -11.869 1.00 . A A . 1 MET CB 1 1
23 24094 1 1 1 MET CE C 13.183 -13.172 -14.286 1.00 . A A . 1 MET CE 1 1
23 24095 1 1 1 MET CG C 14.858 -13.642 -12.202 1.00 . A A . 1 MET CG 1 1
23 24096 1 1 1 MET H1 H 13.558 -15.781 -11.839 1.00 . A A . 1 MET H1 1 1
23 24097 1 1 1 MET H2 H 13.114 -15.490 -10.225 1.00 . A A . 1 MET H2 1 1
23 24098 1 1 1 MET H3 H 13.744 -17.002 -10.677 1.00 . A A . 1 MET H3 1 1
23 24099 1 1 1 MET HA H 15.807 -16.311 -10.252 1.00 . A A . 1 MET HA 1 1
23 24100 1 1 1 MET HB2 H 16.716 -14.628 -11.771 1.00 . A A . 1 MET HB2 1 1
23 24101 1 1 1 MET HB3 H 15.559 -15.619 -12.660 1.00 . A A . 1 MET HB3 1 1
23 24102 1 1 1 MET HE1 H 13.018 -12.762 -15.268 1.00 . A A . 1 MET HE1 1 1
23 24103 1 1 1 MET HE2 H 12.740 -12.521 -13.546 1.00 . A A . 1 MET HE2 1 1
23 24104 1 1 1 MET HE3 H 12.729 -14.153 -14.225 1.00 . A A . 1 MET HE3 1 1
23 24105 1 1 1 MET HG2 H 13.827 -13.801 -11.925 1.00 . A A . 1 MET HG2 1 1
23 24106 1 1 1 MET HG3 H 15.253 -12.799 -11.655 1.00 . A A . 1 MET HG3 1 1
23 24107 1 1 1 MET N N 13.794 -15.978 -10.846 1.00 . A A . 1 MET N 1 1
23 24108 1 1 1 MET O O 15.860 -13.444 -9.506 1.00 . A A . 1 MET O 1 1
23 24109 1 1 1 MET SD S 14.960 -13.312 -13.979 1.00 . A A . 1 MET SD 1 1
23 24110 1 1 2 VAL C C 13.138 -13.987 -6.367 1.00 . A A . 2 VAL C 1 1
23 24111 1 1 2 VAL CA C 14.211 -13.580 -7.380 1.00 . A A . 2 VAL CA 1 1
23 24112 1 1 2 VAL CB C 13.819 -12.278 -8.079 1.00 . A A . 2 VAL CB 1 1
23 24113 1 1 2 VAL CG1 C 12.574 -12.513 -8.936 1.00 . A A . 2 VAL CG1 1 1
23 24114 1 1 2 VAL CG2 C 13.519 -11.206 -7.028 1.00 . A A . 2 VAL CG2 1 1
23 24115 1 1 2 VAL H H 13.721 -15.384 -8.455 1.00 . A A . 2 VAL H 1 1
23 24116 1 1 2 VAL HA H 15.167 -13.469 -6.895 1.00 . A A . 2 VAL HA 1 1
23 24117 1 1 2 VAL HB H 14.633 -11.948 -8.709 1.00 . A A . 2 VAL HB 1 1
23 24118 1 1 2 VAL HG11 H 12.873 -12.797 -9.934 1.00 . A A . 2 VAL HG11 1 1
23 24119 1 1 2 VAL HG12 H 11.991 -11.605 -8.981 1.00 . A A . 2 VAL HG12 1 1
23 24120 1 1 2 VAL HG13 H 11.980 -13.301 -8.500 1.00 . A A . 2 VAL HG13 1 1
23 24121 1 1 2 VAL HG21 H 12.848 -10.470 -7.446 1.00 . A A . 2 VAL HG21 1 1
23 24122 1 1 2 VAL HG22 H 14.439 -10.725 -6.730 1.00 . A A . 2 VAL HG22 1 1
23 24123 1 1 2 VAL HG23 H 13.057 -11.664 -6.167 1.00 . A A . 2 VAL HG23 1 1
23 24124 1 1 2 VAL N N 14.296 -14.591 -8.475 1.00 . A A . 2 VAL N 1 1
23 24125 1 1 2 VAL O O 12.105 -14.518 -6.721 1.00 . A A . 2 VAL O 1 1
23 24126 1 1 3 ASP C C 12.158 -12.959 -3.088 1.00 . A A . 3 ASP C 1 1
23 24127 1 1 3 ASP CA C 12.366 -14.115 -4.072 1.00 . A A . 3 ASP CA 1 1
23 24128 1 1 3 ASP CB C 12.964 -15.325 -3.356 1.00 . A A . 3 ASP CB 1 1
23 24129 1 1 3 ASP CG C 13.167 -16.463 -4.358 1.00 . A A . 3 ASP CG 1 1
23 24130 1 1 3 ASP H H 14.215 -13.312 -4.839 1.00 . A A . 3 ASP H 1 1
23 24131 1 1 3 ASP HA H 11.432 -14.384 -4.539 1.00 . A A . 3 ASP HA 1 1
23 24132 1 1 3 ASP HB2 H 13.916 -15.053 -2.922 1.00 . A A . 3 ASP HB2 1 1
23 24133 1 1 3 ASP HB3 H 12.292 -15.651 -2.575 1.00 . A A . 3 ASP HB3 1 1
23 24134 1 1 3 ASP N N 13.375 -13.742 -5.106 1.00 . A A . 3 ASP N 1 1
23 24135 1 1 3 ASP O O 11.373 -13.052 -2.165 1.00 . A A . 3 ASP O 1 1
23 24136 1 1 3 ASP OD1 O 12.189 -16.878 -4.959 1.00 . A A . 3 ASP OD1 1 1
23 24137 1 1 3 ASP OD2 O 14.295 -16.901 -4.507 1.00 . A A . 3 ASP OD2 1 1
23 24138 1 1 4 SER C C 11.212 -10.353 -2.203 1.00 . A A . 4 SER C 1 1
23 24139 1 1 4 SER CA C 12.693 -10.713 -2.349 1.00 . A A . 4 SER CA 1 1
23 24140 1 1 4 SER CB C 13.458 -9.569 -3.012 1.00 . A A . 4 SER CB 1 1
23 24141 1 1 4 SER H H 13.482 -11.815 -4.026 1.00 . A A . 4 SER H 1 1
23 24142 1 1 4 SER HA H 13.124 -10.939 -1.387 1.00 . A A . 4 SER HA 1 1
23 24143 1 1 4 SER HB2 H 13.952 -9.930 -3.898 1.00 . A A . 4 SER HB2 1 1
23 24144 1 1 4 SER HB3 H 12.765 -8.782 -3.283 1.00 . A A . 4 SER HB3 1 1
23 24145 1 1 4 SER HG H 15.213 -8.832 -2.609 1.00 . A A . 4 SER HG 1 1
23 24146 1 1 4 SER N N 12.855 -11.872 -3.276 1.00 . A A . 4 SER N 1 1
23 24147 1 1 4 SER O O 10.650 -10.422 -1.128 1.00 . A A . 4 SER O 1 1
23 24148 1 1 4 SER OG O 14.430 -9.064 -2.105 1.00 . A A . 4 SER OG 1 1
23 24149 1 1 5 LYS C C 8.289 -10.584 -4.009 1.00 . A A . 5 LYS C 1 1
23 24150 1 1 5 LYS CA C 9.134 -9.600 -3.196 1.00 . A A . 5 LYS CA 1 1
23 24151 1 1 5 LYS CB C 9.051 -8.197 -3.801 1.00 . A A . 5 LYS CB 1 1
23 24152 1 1 5 LYS CD C 10.019 -5.958 -3.248 1.00 . A A . 5 LYS CD 1 1
23 24153 1 1 5 LYS CE C 9.440 -5.545 -4.602 1.00 . A A . 5 LYS CE 1 1
23 24154 1 1 5 LYS CG C 9.233 -7.152 -2.698 1.00 . A A . 5 LYS CG 1 1
23 24155 1 1 5 LYS H H 11.050 -9.915 -4.133 1.00 . A A . 5 LYS H 1 1
23 24156 1 1 5 LYS HA H 8.807 -9.580 -2.169 1.00 . A A . 5 LYS HA 1 1
23 24157 1 1 5 LYS HB2 H 9.829 -8.078 -4.542 1.00 . A A . 5 LYS HB2 1 1
23 24158 1 1 5 LYS HB3 H 8.087 -8.063 -4.268 1.00 . A A . 5 LYS HB3 1 1
23 24159 1 1 5 LYS HD2 H 9.947 -5.130 -2.556 1.00 . A A . 5 LYS HD2 1 1
23 24160 1 1 5 LYS HD3 H 11.055 -6.235 -3.370 1.00 . A A . 5 LYS HD3 1 1
23 24161 1 1 5 LYS HE2 H 9.899 -4.625 -4.942 1.00 . A A . 5 LYS HE2 1 1
23 24162 1 1 5 LYS HE3 H 9.585 -6.329 -5.328 1.00 . A A . 5 LYS HE3 1 1
23 24163 1 1 5 LYS HG2 H 8.263 -6.817 -2.356 1.00 . A A . 5 LYS HG2 1 1
23 24164 1 1 5 LYS HG3 H 9.774 -7.588 -1.873 1.00 . A A . 5 LYS HG3 1 1
23 24165 1 1 5 LYS HZ1 H 7.856 -4.890 -3.423 1.00 . A A . 5 LYS HZ1 1 1
23 24166 1 1 5 LYS HZ2 H 7.500 -6.258 -4.359 1.00 . A A . 5 LYS HZ2 1 1
23 24167 1 1 5 LYS HZ3 H 7.589 -4.728 -5.093 1.00 . A A . 5 LYS HZ3 1 1
23 24168 1 1 5 LYS N N 10.578 -9.966 -3.275 1.00 . A A . 5 LYS N 1 1
23 24169 1 1 5 LYS NZ N 7.987 -5.340 -4.350 1.00 . A A . 5 LYS NZ 1 1
23 24170 1 1 5 LYS O O 8.276 -10.551 -5.223 1.00 . A A . 5 LYS O 1 1
23 24171 1 1 6 LYS C C 5.262 -12.249 -3.736 1.00 . A A . 6 LYS C 1 1
23 24172 1 1 6 LYS CA C 6.741 -12.449 -4.084 1.00 . A A . 6 LYS CA 1 1
23 24173 1 1 6 LYS CB C 7.233 -13.819 -3.612 1.00 . A A . 6 LYS CB 1 1
23 24174 1 1 6 LYS CD C 8.780 -13.762 -1.650 1.00 . A A . 6 LYS CD 1 1
23 24175 1 1 6 LYS CE C 8.859 -13.761 -0.119 1.00 . A A . 6 LYS CE 1 1
23 24176 1 1 6 LYS CG C 7.314 -13.837 -2.084 1.00 . A A . 6 LYS CG 1 1
23 24177 1 1 6 LYS H H 7.609 -11.473 -2.369 1.00 . A A . 6 LYS H 1 1
23 24178 1 1 6 LYS HA H 6.888 -12.349 -5.147 1.00 . A A . 6 LYS HA 1 1
23 24179 1 1 6 LYS HB2 H 6.547 -14.583 -3.945 1.00 . A A . 6 LYS HB2 1 1
23 24180 1 1 6 LYS HB3 H 8.212 -14.011 -4.025 1.00 . A A . 6 LYS HB3 1 1
23 24181 1 1 6 LYS HD2 H 9.315 -14.617 -2.038 1.00 . A A . 6 LYS HD2 1 1
23 24182 1 1 6 LYS HD3 H 9.224 -12.855 -2.033 1.00 . A A . 6 LYS HD3 1 1
23 24183 1 1 6 LYS HE2 H 7.949 -14.164 0.303 1.00 . A A . 6 LYS HE2 1 1
23 24184 1 1 6 LYS HE3 H 9.713 -14.329 0.212 1.00 . A A . 6 LYS HE3 1 1
23 24185 1 1 6 LYS HG2 H 6.776 -12.988 -1.686 1.00 . A A . 6 LYS HG2 1 1
23 24186 1 1 6 LYS HG3 H 6.876 -14.749 -1.712 1.00 . A A . 6 LYS HG3 1 1
23 24187 1 1 6 LYS HZ1 H 8.933 -11.730 -0.587 1.00 . A A . 6 LYS HZ1 1 1
23 24188 1 1 6 LYS HZ2 H 9.953 -12.184 0.690 1.00 . A A . 6 LYS HZ2 1 1
23 24189 1 1 6 LYS HZ3 H 8.278 -12.066 0.944 1.00 . A A . 6 LYS HZ3 1 1
23 24190 1 1 6 LYS N N 7.584 -11.463 -3.348 1.00 . A A . 6 LYS N 1 1
23 24191 1 1 6 LYS NZ N 9.018 -12.327 0.260 1.00 . A A . 6 LYS NZ 1 1
23 24192 1 1 6 LYS O O 4.687 -11.218 -4.023 1.00 . A A . 6 LYS O 1 1
23 24193 1 1 7 ARG C C 2.390 -12.873 -4.096 1.00 . A A . 7 ARG C 1 1
23 24194 1 1 7 ARG CA C 3.189 -13.068 -2.799 1.00 . A A . 7 ARG CA 1 1
23 24195 1 1 7 ARG CB C 3.136 -11.814 -1.926 1.00 . A A . 7 ARG CB 1 1
23 24196 1 1 7 ARG CD C 3.596 -12.601 0.402 1.00 . A A . 7 ARG CD 1 1
23 24197 1 1 7 ARG CG C 2.504 -12.159 -0.576 1.00 . A A . 7 ARG CG 1 1
23 24198 1 1 7 ARG CZ C 4.001 -14.683 1.570 1.00 . A A . 7 ARG CZ 1 1
23 24199 1 1 7 ARG H H 5.102 -14.055 -2.918 1.00 . A A . 7 ARG H 1 1
23 24200 1 1 7 ARG HA H 2.829 -13.924 -2.252 1.00 . A A . 7 ARG HA 1 1
23 24201 1 1 7 ARG HB2 H 4.140 -11.446 -1.769 1.00 . A A . 7 ARG HB2 1 1
23 24202 1 1 7 ARG HB3 H 2.549 -11.055 -2.418 1.00 . A A . 7 ARG HB3 1 1
23 24203 1 1 7 ARG HD2 H 4.556 -12.628 -0.097 1.00 . A A . 7 ARG HD2 1 1
23 24204 1 1 7 ARG HD3 H 3.631 -11.939 1.252 1.00 . A A . 7 ARG HD3 1 1
23 24205 1 1 7 ARG HE H 2.328 -14.334 0.560 1.00 . A A . 7 ARG HE 1 1
23 24206 1 1 7 ARG HG2 H 1.999 -11.287 -0.182 1.00 . A A . 7 ARG HG2 1 1
23 24207 1 1 7 ARG HG3 H 1.792 -12.959 -0.705 1.00 . A A . 7 ARG HG3 1 1
23 24208 1 1 7 ARG HH11 H 4.971 -13.100 2.317 1.00 . A A . 7 ARG HH11 1 1
23 24209 1 1 7 ARG HH12 H 5.517 -14.645 2.879 1.00 . A A . 7 ARG HH12 1 1
23 24210 1 1 7 ARG HH21 H 3.219 -16.436 0.997 1.00 . A A . 7 ARG HH21 1 1
23 24211 1 1 7 ARG HH22 H 4.524 -16.533 2.131 1.00 . A A . 7 ARG HH22 1 1
23 24212 1 1 7 ARG N N 4.633 -13.224 -3.134 1.00 . A A . 7 ARG N 1 1
23 24213 1 1 7 ARG NE N 3.196 -13.969 0.831 1.00 . A A . 7 ARG NE 1 1
23 24214 1 1 7 ARG NH1 N 4.900 -14.097 2.313 1.00 . A A . 7 ARG NH1 1 1
23 24215 1 1 7 ARG NH2 N 3.908 -15.986 1.566 1.00 . A A . 7 ARG NH2 1 1
23 24216 1 1 7 ARG O O 2.926 -13.045 -5.172 1.00 . A A . 7 ARG O 1 1
23 24217 1 1 8 PRO C C 0.769 -11.031 -5.901 1.00 . A A . 8 PRO C 1 1
23 24218 1 1 8 PRO CA C 0.305 -12.291 -5.168 1.00 . A A . 8 PRO CA 1 1
23 24219 1 1 8 PRO CB C -1.108 -12.123 -4.615 1.00 . A A . 8 PRO CB 1 1
23 24220 1 1 8 PRO CD C 0.388 -12.268 -2.722 1.00 . A A . 8 PRO CD 1 1
23 24221 1 1 8 PRO CG C -0.919 -11.677 -3.198 1.00 . A A . 8 PRO CG 1 1
23 24222 1 1 8 PRO HA H 0.350 -13.149 -5.820 1.00 . A A . 8 PRO HA 1 1
23 24223 1 1 8 PRO HB2 H -1.646 -11.372 -5.179 1.00 . A A . 8 PRO HB2 1 1
23 24224 1 1 8 PRO HB3 H -1.636 -13.064 -4.640 1.00 . A A . 8 PRO HB3 1 1
23 24225 1 1 8 PRO HD2 H 0.905 -11.565 -2.092 1.00 . A A . 8 PRO HD2 1 1
23 24226 1 1 8 PRO HD3 H 0.217 -13.195 -2.199 1.00 . A A . 8 PRO HD3 1 1
23 24227 1 1 8 PRO HG2 H -0.877 -10.596 -3.155 1.00 . A A . 8 PRO HG2 1 1
23 24228 1 1 8 PRO HG3 H -1.729 -12.039 -2.586 1.00 . A A . 8 PRO HG3 1 1
23 24229 1 1 8 PRO N N 1.135 -12.509 -3.966 1.00 . A A . 8 PRO N 1 1
23 24230 1 1 8 PRO O O 0.008 -10.110 -6.123 1.00 . A A . 8 PRO O 1 1
23 24231 1 1 9 GLY C C 1.661 -9.481 -8.193 1.00 . A A . 9 GLY C 1 1
23 24232 1 1 9 GLY CA C 2.552 -9.794 -6.990 1.00 . A A . 9 GLY CA 1 1
23 24233 1 1 9 GLY H H 2.615 -11.743 -6.084 1.00 . A A . 9 GLY H 1 1
23 24234 1 1 9 GLY HA2 H 2.562 -8.948 -6.317 1.00 . A A . 9 GLY HA2 1 1
23 24235 1 1 9 GLY HA3 H 3.559 -9.996 -7.330 1.00 . A A . 9 GLY HA3 1 1
23 24236 1 1 9 GLY N N 2.022 -10.988 -6.276 1.00 . A A . 9 GLY N 1 1
23 24237 1 1 9 GLY O O 1.345 -8.340 -8.464 1.00 . A A . 9 GLY O 1 1
23 24238 1 1 10 LYS C C -0.729 -9.249 -9.743 1.00 . A A . 10 LYS C 1 1
23 24239 1 1 10 LYS CA C 0.374 -10.247 -10.098 1.00 . A A . 10 LYS CA 1 1
23 24240 1 1 10 LYS CB C -0.227 -11.614 -10.427 1.00 . A A . 10 LYS CB 1 1
23 24241 1 1 10 LYS CD C 0.113 -12.490 -12.740 1.00 . A A . 10 LYS CD 1 1
23 24242 1 1 10 LYS CE C 0.468 -11.737 -14.025 1.00 . A A . 10 LYS CE 1 1
23 24243 1 1 10 LYS CG C -0.767 -11.603 -11.857 1.00 . A A . 10 LYS CG 1 1
23 24244 1 1 10 LYS H H 1.513 -11.401 -8.678 1.00 . A A . 10 LYS H 1 1
23 24245 1 1 10 LYS HA H 0.957 -9.887 -10.931 1.00 . A A . 10 LYS HA 1 1
23 24246 1 1 10 LYS HB2 H 0.536 -12.374 -10.334 1.00 . A A . 10 LYS HB2 1 1
23 24247 1 1 10 LYS HB3 H -1.033 -11.828 -9.741 1.00 . A A . 10 LYS HB3 1 1
23 24248 1 1 10 LYS HD2 H 1.019 -12.742 -12.207 1.00 . A A . 10 LYS HD2 1 1
23 24249 1 1 10 LYS HD3 H -0.421 -13.394 -12.991 1.00 . A A . 10 LYS HD3 1 1
23 24250 1 1 10 LYS HE2 H 0.540 -10.675 -13.831 1.00 . A A . 10 LYS HE2 1 1
23 24251 1 1 10 LYS HE3 H 1.394 -12.109 -14.434 1.00 . A A . 10 LYS HE3 1 1
23 24252 1 1 10 LYS HG2 H -1.779 -11.981 -11.863 1.00 . A A . 10 LYS HG2 1 1
23 24253 1 1 10 LYS HG3 H -0.757 -10.594 -12.239 1.00 . A A . 10 LYS HG3 1 1
23 24254 1 1 10 LYS HZ1 H -0.594 -13.004 -15.288 1.00 . A A . 10 LYS HZ1 1 1
23 24255 1 1 10 LYS HZ2 H -0.603 -11.378 -15.773 1.00 . A A . 10 LYS HZ2 1 1
23 24256 1 1 10 LYS HZ3 H -1.561 -11.878 -14.462 1.00 . A A . 10 LYS HZ3 1 1
23 24257 1 1 10 LYS N N 1.249 -10.488 -8.915 1.00 . A A . 10 LYS N 1 1
23 24258 1 1 10 LYS NZ N -0.658 -12.021 -14.958 1.00 . A A . 10 LYS NZ 1 1
23 24259 1 1 10 LYS O O -1.262 -9.261 -8.651 1.00 . A A . 10 LYS O 1 1
23 24260 1 1 11 ASP C C -1.806 -6.616 -9.075 1.00 . A A . 11 ASP C 1 1
23 24261 1 1 11 ASP CA C -2.144 -7.384 -10.360 1.00 . A A . 11 ASP CA 1 1
23 24262 1 1 11 ASP CB C -3.416 -8.214 -10.177 1.00 . A A . 11 ASP CB 1 1
23 24263 1 1 11 ASP CG C -3.704 -8.996 -11.460 1.00 . A A . 11 ASP CG 1 1
23 24264 1 1 11 ASP H H -0.634 -8.384 -11.528 1.00 . A A . 11 ASP H 1 1
23 24265 1 1 11 ASP HA H -2.261 -6.702 -11.185 1.00 . A A . 11 ASP HA 1 1
23 24266 1 1 11 ASP HB2 H -3.280 -8.903 -9.356 1.00 . A A . 11 ASP HB2 1 1
23 24267 1 1 11 ASP HB3 H -4.246 -7.557 -9.963 1.00 . A A . 11 ASP HB3 1 1
23 24268 1 1 11 ASP N N -1.076 -8.382 -10.654 1.00 . A A . 11 ASP N 1 1
23 24269 1 1 11 ASP O O -0.806 -5.931 -8.998 1.00 . A A . 11 ASP O 1 1
23 24270 1 1 11 ASP OD1 O -3.654 -8.396 -12.520 1.00 . A A . 11 ASP OD1 1 1
23 24271 1 1 11 ASP OD2 O -3.970 -10.182 -11.359 1.00 . A A . 11 ASP OD2 1 1
23 24272 1 1 12 LEU C C -2.474 -4.497 -6.994 1.00 . A A . 12 LEU C 1 1
23 24273 1 1 12 LEU CA C -2.344 -6.008 -6.792 1.00 . A A . 12 LEU CA 1 1
23 24274 1 1 12 LEU CB C -0.901 -6.378 -6.444 1.00 . A A . 12 LEU CB 1 1
23 24275 1 1 12 LEU CD1 C 0.601 -7.089 -4.580 1.00 . A A . 12 LEU CD1 1 1
23 24276 1 1 12 LEU CD2 C -1.636 -6.096 -4.075 1.00 . A A . 12 LEU CD2 1 1
23 24277 1 1 12 LEU CG C -0.854 -6.986 -5.043 1.00 . A A . 12 LEU CG 1 1
23 24278 1 1 12 LEU H H -3.427 -7.285 -8.147 1.00 . A A . 12 LEU H 1 1
23 24279 1 1 12 LEU HA H -3.011 -6.343 -6.015 1.00 . A A . 12 LEU HA 1 1
23 24280 1 1 12 LEU HB2 H -0.530 -7.096 -7.162 1.00 . A A . 12 LEU HB2 1 1
23 24281 1 1 12 LEU HB3 H -0.286 -5.491 -6.470 1.00 . A A . 12 LEU HB3 1 1
23 24282 1 1 12 LEU HD11 H 0.658 -6.873 -3.524 1.00 . A A . 12 LEU HD11 1 1
23 24283 1 1 12 LEU HD12 H 1.203 -6.379 -5.126 1.00 . A A . 12 LEU HD12 1 1
23 24284 1 1 12 LEU HD13 H 0.967 -8.088 -4.763 1.00 . A A . 12 LEU HD13 1 1
23 24285 1 1 12 LEU HD21 H -2.684 -6.351 -4.119 1.00 . A A . 12 LEU HD21 1 1
23 24286 1 1 12 LEU HD22 H -1.505 -5.061 -4.353 1.00 . A A . 12 LEU HD22 1 1
23 24287 1 1 12 LEU HD23 H -1.270 -6.249 -3.070 1.00 . A A . 12 LEU HD23 1 1
23 24288 1 1 12 LEU HG H -1.295 -7.972 -5.065 1.00 . A A . 12 LEU HG 1 1
23 24289 1 1 12 LEU N N -2.627 -6.728 -8.068 1.00 . A A . 12 LEU N 1 1
23 24290 1 1 12 LEU O O -2.082 -3.961 -8.012 1.00 . A A . 12 LEU O 1 1
23 24291 1 1 13 ASP C C -1.823 -1.695 -6.522 1.00 . A A . 13 ASP C 1 1
23 24292 1 1 13 ASP CA C -3.168 -2.328 -6.170 1.00 . A A . 13 ASP CA 1 1
23 24293 1 1 13 ASP CB C -3.645 -1.848 -4.800 1.00 . A A . 13 ASP CB 1 1
23 24294 1 1 13 ASP CG C -4.810 -0.873 -4.976 1.00 . A A . 13 ASP CG 1 1
23 24295 1 1 13 ASP H H -3.327 -4.254 -5.217 1.00 . A A . 13 ASP H 1 1
23 24296 1 1 13 ASP HA H -3.900 -2.091 -6.923 1.00 . A A . 13 ASP HA 1 1
23 24297 1 1 13 ASP HB2 H -3.971 -2.695 -4.215 1.00 . A A . 13 ASP HB2 1 1
23 24298 1 1 13 ASP HB3 H -2.834 -1.349 -4.291 1.00 . A A . 13 ASP HB3 1 1
23 24299 1 1 13 ASP N N -3.019 -3.804 -6.031 1.00 . A A . 13 ASP N 1 1
23 24300 1 1 13 ASP O O -0.778 -2.278 -6.314 1.00 . A A . 13 ASP O 1 1
23 24301 1 1 13 ASP OD1 O -5.794 -1.261 -5.584 1.00 . A A . 13 ASP OD1 1 1
23 24302 1 1 13 ASP OD2 O -4.697 0.246 -4.502 1.00 . A A . 13 ASP OD2 1 1
23 24303 1 1 14 ARG C C 0.219 0.546 -6.179 1.00 . A A . 14 ARG C 1 1
23 24304 1 1 14 ARG CA C -0.562 0.151 -7.435 1.00 . A A . 14 ARG CA 1 1
23 24305 1 1 14 ARG CB C -0.976 1.394 -8.224 1.00 . A A . 14 ARG CB 1 1
23 24306 1 1 14 ARG CD C -1.479 -0.285 -10.013 1.00 . A A . 14 ARG CD 1 1
23 24307 1 1 14 ARG CG C -1.963 0.997 -9.326 1.00 . A A . 14 ARG CG 1 1
23 24308 1 1 14 ARG CZ C -1.647 0.723 -12.208 1.00 . A A . 14 ARG CZ 1 1
23 24309 1 1 14 ARG H H -2.693 -0.058 -7.228 1.00 . A A . 14 ARG H 1 1
23 24310 1 1 14 ARG HA H 0.026 -0.501 -8.054 1.00 . A A . 14 ARG HA 1 1
23 24311 1 1 14 ARG HB2 H -1.446 2.104 -7.558 1.00 . A A . 14 ARG HB2 1 1
23 24312 1 1 14 ARG HB3 H -0.102 1.844 -8.671 1.00 . A A . 14 ARG HB3 1 1
23 24313 1 1 14 ARG HD2 H -0.398 -0.307 -10.044 1.00 . A A . 14 ARG HD2 1 1
23 24314 1 1 14 ARG HD3 H -1.860 -1.153 -9.499 1.00 . A A . 14 ARG HD3 1 1
23 24315 1 1 14 ARG HE H -2.700 -0.876 -11.685 1.00 . A A . 14 ARG HE 1 1
23 24316 1 1 14 ARG HG2 H -2.938 0.827 -8.891 1.00 . A A . 14 ARG HG2 1 1
23 24317 1 1 14 ARG HG3 H -2.028 1.791 -10.054 1.00 . A A . 14 ARG HG3 1 1
23 24318 1 1 14 ARG HH11 H 0.245 0.717 -11.553 1.00 . A A . 14 ARG HH11 1 1
23 24319 1 1 14 ARG HH12 H -0.106 1.847 -12.818 1.00 . A A . 14 ARG HH12 1 1
23 24320 1 1 14 ARG HH21 H -3.449 0.949 -13.055 1.00 . A A . 14 ARG HH21 1 1
23 24321 1 1 14 ARG HH22 H -2.198 1.977 -13.669 1.00 . A A . 14 ARG HH22 1 1
23 24322 1 1 14 ARG N N -1.840 -0.510 -7.061 1.00 . A A . 14 ARG N 1 1
23 24323 1 1 14 ARG NE N -2.038 -0.216 -11.392 1.00 . A A . 14 ARG NE 1 1
23 24324 1 1 14 ARG NH1 N -0.406 1.127 -12.191 1.00 . A A . 14 ARG NH1 1 1
23 24325 1 1 14 ARG NH2 N -2.498 1.258 -13.043 1.00 . A A . 14 ARG NH2 1 1
23 24326 1 1 14 ARG O O 1.433 0.491 -6.148 1.00 . A A . 14 ARG O 1 1
23 24327 1 1 15 ILE C C 0.831 0.106 -3.206 1.00 . A A . 15 ILE C 1 1
23 24328 1 1 15 ILE CA C 0.238 1.337 -3.891 1.00 . A A . 15 ILE CA 1 1
23 24329 1 1 15 ILE CB C -0.837 1.978 -3.013 1.00 . A A . 15 ILE CB 1 1
23 24330 1 1 15 ILE CD1 C -1.186 3.461 -5.003 1.00 . A A . 15 ILE CD1 1 1
23 24331 1 1 15 ILE CG1 C -1.088 3.419 -3.476 1.00 . A A . 15 ILE CG1 1 1
23 24332 1 1 15 ILE CG2 C -0.364 1.989 -1.558 1.00 . A A . 15 ILE CG2 1 1
23 24333 1 1 15 ILE H H -1.446 0.977 -5.186 1.00 . A A . 15 ILE H 1 1
23 24334 1 1 15 ILE HA H 1.010 2.051 -4.105 1.00 . A A . 15 ILE HA 1 1
23 24335 1 1 15 ILE HB H -1.752 1.408 -3.090 1.00 . A A . 15 ILE HB 1 1
23 24336 1 1 15 ILE HD11 H -0.243 3.159 -5.433 1.00 . A A . 15 ILE HD11 1 1
23 24337 1 1 15 ILE HD12 H -1.421 4.466 -5.321 1.00 . A A . 15 ILE HD12 1 1
23 24338 1 1 15 ILE HD13 H -1.964 2.788 -5.332 1.00 . A A . 15 ILE HD13 1 1
23 24339 1 1 15 ILE HG12 H -2.011 3.780 -3.046 1.00 . A A . 15 ILE HG12 1 1
23 24340 1 1 15 ILE HG13 H -0.271 4.048 -3.152 1.00 . A A . 15 ILE HG13 1 1
23 24341 1 1 15 ILE HG21 H -0.100 0.986 -1.256 1.00 . A A . 15 ILE HG21 1 1
23 24342 1 1 15 ILE HG22 H -1.153 2.359 -0.925 1.00 . A A . 15 ILE HG22 1 1
23 24343 1 1 15 ILE HG23 H 0.502 2.631 -1.466 1.00 . A A . 15 ILE HG23 1 1
23 24344 1 1 15 ILE N N -0.467 0.942 -5.142 1.00 . A A . 15 ILE N 1 1
23 24345 1 1 15 ILE O O 1.886 0.164 -2.611 1.00 . A A . 15 ILE O 1 1
23 24346 1 1 16 ASP C C 2.027 -2.642 -3.239 1.00 . A A . 16 ASP C 1 1
23 24347 1 1 16 ASP CA C 0.683 -2.236 -2.625 1.00 . A A . 16 ASP CA 1 1
23 24348 1 1 16 ASP CB C -0.374 -3.308 -2.894 1.00 . A A . 16 ASP CB 1 1
23 24349 1 1 16 ASP CG C -1.641 -2.988 -2.099 1.00 . A A . 16 ASP CG 1 1
23 24350 1 1 16 ASP H H -0.694 -1.033 -3.763 1.00 . A A . 16 ASP H 1 1
23 24351 1 1 16 ASP HA H 0.789 -2.078 -1.565 1.00 . A A . 16 ASP HA 1 1
23 24352 1 1 16 ASP HB2 H -0.606 -3.329 -3.949 1.00 . A A . 16 ASP HB2 1 1
23 24353 1 1 16 ASP HB3 H 0.005 -4.272 -2.591 1.00 . A A . 16 ASP HB3 1 1
23 24354 1 1 16 ASP N N 0.159 -1.007 -3.281 1.00 . A A . 16 ASP N 1 1
23 24355 1 1 16 ASP O O 3.053 -2.590 -2.592 1.00 . A A . 16 ASP O 1 1
23 24356 1 1 16 ASP OD1 O -1.645 -1.981 -1.411 1.00 . A A . 16 ASP OD1 1 1
23 24357 1 1 16 ASP OD2 O -2.586 -3.754 -2.192 1.00 . A A . 16 ASP OD2 1 1
23 24358 1 1 17 ARG C C 4.372 -2.393 -4.919 1.00 . A A . 17 ARG C 1 1
23 24359 1 1 17 ARG CA C 3.312 -3.468 -5.117 1.00 . A A . 17 ARG CA 1 1
23 24360 1 1 17 ARG CB C 2.986 -3.639 -6.600 1.00 . A A . 17 ARG CB 1 1
23 24361 1 1 17 ARG CD C 1.866 -2.570 -8.553 1.00 . A A . 17 ARG CD 1 1
23 24362 1 1 17 ARG CG C 2.467 -2.321 -7.170 1.00 . A A . 17 ARG CG 1 1
23 24363 1 1 17 ARG CZ C 3.437 -3.100 -10.318 1.00 . A A . 17 ARG CZ 1 1
23 24364 1 1 17 ARG H H 1.191 -3.093 -4.984 1.00 . A A . 17 ARG H 1 1
23 24365 1 1 17 ARG HA H 3.646 -4.394 -4.704 1.00 . A A . 17 ARG HA 1 1
23 24366 1 1 17 ARG HB2 H 3.879 -3.933 -7.131 1.00 . A A . 17 ARG HB2 1 1
23 24367 1 1 17 ARG HB3 H 2.231 -4.401 -6.715 1.00 . A A . 17 ARG HB3 1 1
23 24368 1 1 17 ARG HD2 H 1.603 -3.614 -8.663 1.00 . A A . 17 ARG HD2 1 1
23 24369 1 1 17 ARG HD3 H 1.000 -1.945 -8.706 1.00 . A A . 17 ARG HD3 1 1
23 24370 1 1 17 ARG HE H 3.280 -1.280 -9.539 1.00 . A A . 17 ARG HE 1 1
23 24371 1 1 17 ARG HG2 H 1.709 -1.917 -6.513 1.00 . A A . 17 ARG HG2 1 1
23 24372 1 1 17 ARG HG3 H 3.281 -1.618 -7.254 1.00 . A A . 17 ARG HG3 1 1
23 24373 1 1 17 ARG HH11 H 1.648 -3.785 -10.897 1.00 . A A . 17 ARG HH11 1 1
23 24374 1 1 17 ARG HH12 H 3.018 -4.569 -11.612 1.00 . A A . 17 ARG HH12 1 1
23 24375 1 1 17 ARG HH21 H 5.344 -2.626 -9.926 1.00 . A A . 17 ARG HH21 1 1
23 24376 1 1 17 ARG HH22 H 5.110 -3.911 -11.063 1.00 . A A . 17 ARG HH22 1 1
23 24377 1 1 17 ARG N N 2.029 -3.052 -4.478 1.00 . A A . 17 ARG N 1 1
23 24378 1 1 17 ARG NE N 2.943 -2.200 -9.512 1.00 . A A . 17 ARG NE 1 1
23 24379 1 1 17 ARG NH1 N 2.639 -3.879 -10.995 1.00 . A A . 17 ARG NH1 1 1
23 24380 1 1 17 ARG NH2 N 4.731 -3.222 -10.445 1.00 . A A . 17 ARG NH2 1 1
23 24381 1 1 17 ARG O O 5.498 -2.677 -4.564 1.00 . A A . 17 ARG O 1 1
23 24382 1 1 18 ASN C C 5.373 0.011 -3.447 1.00 . A A . 18 ASN C 1 1
23 24383 1 1 18 ASN CA C 5.007 -0.071 -4.922 1.00 . A A . 18 ASN CA 1 1
23 24384 1 1 18 ASN CB C 4.294 1.202 -5.378 1.00 . A A . 18 ASN CB 1 1
23 24385 1 1 18 ASN CG C 4.105 1.164 -6.895 1.00 . A A . 18 ASN CG 1 1
23 24386 1 1 18 ASN H H 3.104 -0.958 -5.391 1.00 . A A . 18 ASN H 1 1
23 24387 1 1 18 ASN HA H 5.889 -0.245 -5.518 1.00 . A A . 18 ASN HA 1 1
23 24388 1 1 18 ASN HB2 H 3.330 1.268 -4.895 1.00 . A A . 18 ASN HB2 1 1
23 24389 1 1 18 ASN HB3 H 4.890 2.062 -5.112 1.00 . A A . 18 ASN HB3 1 1
23 24390 1 1 18 ASN HD21 H 2.544 2.391 -6.874 1.00 . A A . 18 ASN HD21 1 1
23 24391 1 1 18 ASN HD22 H 3.010 1.834 -8.409 1.00 . A A . 18 ASN HD22 1 1
23 24392 1 1 18 ASN N N 4.019 -1.164 -5.123 1.00 . A A . 18 ASN N 1 1
23 24393 1 1 18 ASN ND2 N 3.140 1.854 -7.438 1.00 . A A . 18 ASN ND2 1 1
23 24394 1 1 18 ASN O O 6.513 0.230 -3.089 1.00 . A A . 18 ASN O 1 1
23 24395 1 1 18 ASN OD1 O 4.843 0.498 -7.595 1.00 . A A . 18 ASN OD1 1 1
23 24396 1 1 19 ILE C C 5.623 -1.353 -0.781 1.00 . A A . 19 ILE C 1 1
23 24397 1 1 19 ILE CA C 4.719 -0.171 -1.131 1.00 . A A . 19 ILE CA 1 1
23 24398 1 1 19 ILE CB C 3.354 -0.299 -0.444 1.00 . A A . 19 ILE CB 1 1
23 24399 1 1 19 ILE CD1 C 1.442 0.981 0.536 1.00 . A A . 19 ILE CD1 1 1
23 24400 1 1 19 ILE CG1 C 2.749 1.095 -0.253 1.00 . A A . 19 ILE CG1 1 1
23 24401 1 1 19 ILE CG2 C 3.518 -0.971 0.920 1.00 . A A . 19 ILE CG2 1 1
23 24402 1 1 19 ILE H H 3.512 -0.399 -2.894 1.00 . A A . 19 ILE H 1 1
23 24403 1 1 19 ILE HA H 5.191 0.760 -0.859 1.00 . A A . 19 ILE HA 1 1
23 24404 1 1 19 ILE HB H 2.697 -0.896 -1.059 1.00 . A A . 19 ILE HB 1 1
23 24405 1 1 19 ILE HD11 H 0.881 1.899 0.436 1.00 . A A . 19 ILE HD11 1 1
23 24406 1 1 19 ILE HD12 H 1.666 0.807 1.578 1.00 . A A . 19 ILE HD12 1 1
23 24407 1 1 19 ILE HD13 H 0.859 0.159 0.150 1.00 . A A . 19 ILE HD13 1 1
23 24408 1 1 19 ILE HG12 H 3.445 1.717 0.290 1.00 . A A . 19 ILE HG12 1 1
23 24409 1 1 19 ILE HG13 H 2.549 1.536 -1.217 1.00 . A A . 19 ILE HG13 1 1
23 24410 1 1 19 ILE HG21 H 4.073 -0.320 1.577 1.00 . A A . 19 ILE HG21 1 1
23 24411 1 1 19 ILE HG22 H 4.050 -1.903 0.803 1.00 . A A . 19 ILE HG22 1 1
23 24412 1 1 19 ILE HG23 H 2.545 -1.165 1.344 1.00 . A A . 19 ILE HG23 1 1
23 24413 1 1 19 ILE N N 4.420 -0.198 -2.584 1.00 . A A . 19 ILE N 1 1
23 24414 1 1 19 ILE O O 6.488 -1.258 0.066 1.00 . A A . 19 ILE O 1 1
23 24415 1 1 20 LEU C C 7.730 -3.353 -1.651 1.00 . A A . 20 LEU C 1 1
23 24416 1 1 20 LEU CA C 6.308 -3.642 -1.173 1.00 . A A . 20 LEU CA 1 1
23 24417 1 1 20 LEU CB C 5.693 -4.783 -1.982 1.00 . A A . 20 LEU CB 1 1
23 24418 1 1 20 LEU CD1 C 3.845 -6.459 -2.026 1.00 . A A . 20 LEU CD1 1 1
23 24419 1 1 20 LEU CD2 C 5.333 -6.293 -0.026 1.00 . A A . 20 LEU CD2 1 1
23 24420 1 1 20 LEU CG C 4.641 -5.501 -1.138 1.00 . A A . 20 LEU CG 1 1
23 24421 1 1 20 LEU H H 4.749 -2.515 -2.143 1.00 . A A . 20 LEU H 1 1
23 24422 1 1 20 LEU HA H 6.301 -3.881 -0.117 1.00 . A A . 20 LEU HA 1 1
23 24423 1 1 20 LEU HB2 H 5.229 -4.382 -2.872 1.00 . A A . 20 LEU HB2 1 1
23 24424 1 1 20 LEU HB3 H 6.467 -5.482 -2.262 1.00 . A A . 20 LEU HB3 1 1
23 24425 1 1 20 LEU HD11 H 3.239 -7.103 -1.406 1.00 . A A . 20 LEU HD11 1 1
23 24426 1 1 20 LEU HD12 H 4.527 -7.059 -2.610 1.00 . A A . 20 LEU HD12 1 1
23 24427 1 1 20 LEU HD13 H 3.208 -5.892 -2.687 1.00 . A A . 20 LEU HD13 1 1
23 24428 1 1 20 LEU HD21 H 6.078 -6.946 -0.458 1.00 . A A . 20 LEU HD21 1 1
23 24429 1 1 20 LEU HD22 H 4.600 -6.883 0.504 1.00 . A A . 20 LEU HD22 1 1
23 24430 1 1 20 LEU HD23 H 5.809 -5.608 0.661 1.00 . A A . 20 LEU HD23 1 1
23 24431 1 1 20 LEU HG H 3.971 -4.774 -0.702 1.00 . A A . 20 LEU HG 1 1
23 24432 1 1 20 LEU N N 5.443 -2.464 -1.447 1.00 . A A . 20 LEU N 1 1
23 24433 1 1 20 LEU O O 8.695 -3.637 -0.970 1.00 . A A . 20 LEU O 1 1
23 24434 1 1 21 ASN C C 9.882 -1.416 -2.406 1.00 . A A . 21 ASN C 1 1
23 24435 1 1 21 ASN CA C 9.225 -2.443 -3.325 1.00 . A A . 21 ASN CA 1 1
23 24436 1 1 21 ASN CB C 8.994 -1.850 -4.715 1.00 . A A . 21 ASN CB 1 1
23 24437 1 1 21 ASN CG C 10.312 -1.295 -5.260 1.00 . A A . 21 ASN CG 1 1
23 24438 1 1 21 ASN H H 7.073 -2.533 -3.344 1.00 . A A . 21 ASN H 1 1
23 24439 1 1 21 ASN HA H 9.830 -3.334 -3.394 1.00 . A A . 21 ASN HA 1 1
23 24440 1 1 21 ASN HB2 H 8.625 -2.620 -5.378 1.00 . A A . 21 ASN HB2 1 1
23 24441 1 1 21 ASN HB3 H 8.269 -1.053 -4.651 1.00 . A A . 21 ASN HB3 1 1
23 24442 1 1 21 ASN HD21 H 9.766 0.603 -5.046 1.00 . A A . 21 ASN HD21 1 1
23 24443 1 1 21 ASN HD22 H 11.320 0.363 -5.685 1.00 . A A . 21 ASN HD22 1 1
23 24444 1 1 21 ASN N N 7.867 -2.770 -2.814 1.00 . A A . 21 ASN N 1 1
23 24445 1 1 21 ASN ND2 N 10.480 -0.003 -5.336 1.00 . A A . 21 ASN ND2 1 1
23 24446 1 1 21 ASN O O 11.085 -1.396 -2.236 1.00 . A A . 21 ASN O 1 1
23 24447 1 1 21 ASN OD1 O 11.198 -2.045 -5.620 1.00 . A A . 21 ASN OD1 1 1
23 24448 1 1 22 GLU C C 10.028 -0.203 0.452 1.00 . A A . 22 GLU C 1 1
23 24449 1 1 22 GLU CA C 9.666 0.449 -0.878 1.00 . A A . 22 GLU CA 1 1
23 24450 1 1 22 GLU CB C 8.553 1.481 -0.689 1.00 . A A . 22 GLU CB 1 1
23 24451 1 1 22 GLU CD C 9.337 3.561 -1.830 1.00 . A A . 22 GLU CD 1 1
23 24452 1 1 22 GLU CG C 8.431 2.335 -1.952 1.00 . A A . 22 GLU CG 1 1
23 24453 1 1 22 GLU H H 8.127 -0.610 -1.946 1.00 . A A . 22 GLU H 1 1
23 24454 1 1 22 GLU HA H 10.531 0.909 -1.317 1.00 . A A . 22 GLU HA 1 1
23 24455 1 1 22 GLU HB2 H 7.617 0.972 -0.505 1.00 . A A . 22 GLU HB2 1 1
23 24456 1 1 22 GLU HB3 H 8.789 2.115 0.151 1.00 . A A . 22 GLU HB3 1 1
23 24457 1 1 22 GLU HG2 H 8.730 1.750 -2.812 1.00 . A A . 22 GLU HG2 1 1
23 24458 1 1 22 GLU HG3 H 7.408 2.655 -2.073 1.00 . A A . 22 GLU HG3 1 1
23 24459 1 1 22 GLU N N 9.095 -0.569 -1.800 1.00 . A A . 22 GLU N 1 1
23 24460 1 1 22 GLU O O 10.959 0.200 1.120 1.00 . A A . 22 GLU O 1 1
23 24461 1 1 22 GLU OE1 O 9.908 3.747 -0.768 1.00 . A A . 22 GLU OE1 1 1
23 24462 1 1 22 GLU OE2 O 9.445 4.293 -2.799 1.00 . A A . 22 GLU OE2 1 1
23 24463 1 1 23 LEU C C 10.872 -2.780 1.926 1.00 . A A . 23 LEU C 1 1
23 24464 1 1 23 LEU CA C 9.631 -1.912 2.110 1.00 . A A . 23 LEU CA 1 1
23 24465 1 1 23 LEU CB C 8.407 -2.772 2.408 1.00 . A A . 23 LEU CB 1 1
23 24466 1 1 23 LEU CD1 C 8.334 -1.713 4.661 1.00 . A A . 23 LEU CD1 1 1
23 24467 1 1 23 LEU CD2 C 6.990 -0.755 2.788 1.00 . A A . 23 LEU CD2 1 1
23 24468 1 1 23 LEU CG C 7.517 -2.048 3.413 1.00 . A A . 23 LEU CG 1 1
23 24469 1 1 23 LEU H H 8.572 -1.542 0.275 1.00 . A A . 23 LEU H 1 1
23 24470 1 1 23 LEU HA H 9.784 -1.195 2.900 1.00 . A A . 23 LEU HA 1 1
23 24471 1 1 23 LEU HB2 H 7.856 -2.945 1.494 1.00 . A A . 23 LEU HB2 1 1
23 24472 1 1 23 LEU HB3 H 8.723 -3.718 2.823 1.00 . A A . 23 LEU HB3 1 1
23 24473 1 1 23 LEU HD11 H 7.678 -1.643 5.515 1.00 . A A . 23 LEU HD11 1 1
23 24474 1 1 23 LEU HD12 H 8.839 -0.771 4.518 1.00 . A A . 23 LEU HD12 1 1
23 24475 1 1 23 LEU HD13 H 9.065 -2.490 4.832 1.00 . A A . 23 LEU HD13 1 1
23 24476 1 1 23 LEU HD21 H 7.711 -0.377 2.078 1.00 . A A . 23 LEU HD21 1 1
23 24477 1 1 23 LEU HD22 H 6.828 -0.021 3.563 1.00 . A A . 23 LEU HD22 1 1
23 24478 1 1 23 LEU HD23 H 6.058 -0.954 2.281 1.00 . A A . 23 LEU HD23 1 1
23 24479 1 1 23 LEU HG H 6.689 -2.684 3.684 1.00 . A A . 23 LEU HG 1 1
23 24480 1 1 23 LEU N N 9.311 -1.222 0.835 1.00 . A A . 23 LEU N 1 1
23 24481 1 1 23 LEU O O 11.653 -2.970 2.838 1.00 . A A . 23 LEU O 1 1
23 24482 1 1 24 GLN C C 13.491 -3.221 0.268 1.00 . A A . 24 GLN C 1 1
23 24483 1 1 24 GLN CA C 12.276 -4.123 0.484 1.00 . A A . 24 GLN CA 1 1
23 24484 1 1 24 GLN CB C 11.953 -4.902 -0.789 1.00 . A A . 24 GLN CB 1 1
23 24485 1 1 24 GLN CD C 13.168 -6.869 0.154 1.00 . A A . 24 GLN CD 1 1
23 24486 1 1 24 GLN CG C 11.853 -6.394 -0.463 1.00 . A A . 24 GLN CG 1 1
23 24487 1 1 24 GLN H H 10.436 -3.109 0.019 1.00 . A A . 24 GLN H 1 1
23 24488 1 1 24 GLN HA H 12.450 -4.802 1.304 1.00 . A A . 24 GLN HA 1 1
23 24489 1 1 24 GLN HB2 H 11.012 -4.556 -1.191 1.00 . A A . 24 GLN HB2 1 1
23 24490 1 1 24 GLN HB3 H 12.735 -4.745 -1.516 1.00 . A A . 24 GLN HB3 1 1
23 24491 1 1 24 GLN HE21 H 14.196 -6.671 -1.533 1.00 . A A . 24 GLN HE21 1 1
23 24492 1 1 24 GLN HE22 H 15.087 -7.234 -0.202 1.00 . A A . 24 GLN HE22 1 1
23 24493 1 1 24 GLN HG2 H 11.046 -6.556 0.237 1.00 . A A . 24 GLN HG2 1 1
23 24494 1 1 24 GLN HG3 H 11.661 -6.948 -1.370 1.00 . A A . 24 GLN HG3 1 1
23 24495 1 1 24 GLN N N 11.072 -3.289 0.743 1.00 . A A . 24 GLN N 1 1
23 24496 1 1 24 GLN NE2 N 14.239 -6.929 -0.589 1.00 . A A . 24 GLN NE2 1 1
23 24497 1 1 24 GLN O O 14.594 -3.540 0.667 1.00 . A A . 24 GLN O 1 1
23 24498 1 1 24 GLN OE1 O 13.223 -7.189 1.325 1.00 . A A . 24 GLN OE1 1 1
23 24499 1 1 25 LYS C C 14.792 -0.447 0.726 1.00 . A A . 25 LYS C 1 1
23 24500 1 1 25 LYS CA C 14.439 -1.153 -0.574 1.00 . A A . 25 LYS CA 1 1
23 24501 1 1 25 LYS CB C 13.937 -0.153 -1.624 1.00 . A A . 25 LYS CB 1 1
23 24502 1 1 25 LYS CD C 12.782 2.037 -1.979 1.00 . A A . 25 LYS CD 1 1
23 24503 1 1 25 LYS CE C 12.838 3.426 -1.340 1.00 . A A . 25 LYS CE 1 1
23 24504 1 1 25 LYS CG C 13.165 0.980 -0.940 1.00 . A A . 25 LYS CG 1 1
23 24505 1 1 25 LYS H H 12.393 -1.837 -0.656 1.00 . A A . 25 LYS H 1 1
23 24506 1 1 25 LYS HA H 15.291 -1.689 -0.948 1.00 . A A . 25 LYS HA 1 1
23 24507 1 1 25 LYS HB2 H 14.781 0.259 -2.158 1.00 . A A . 25 LYS HB2 1 1
23 24508 1 1 25 LYS HB3 H 13.285 -0.660 -2.319 1.00 . A A . 25 LYS HB3 1 1
23 24509 1 1 25 LYS HD2 H 13.475 1.993 -2.808 1.00 . A A . 25 LYS HD2 1 1
23 24510 1 1 25 LYS HD3 H 11.782 1.846 -2.336 1.00 . A A . 25 LYS HD3 1 1
23 24511 1 1 25 LYS HE2 H 11.897 3.942 -1.480 1.00 . A A . 25 LYS HE2 1 1
23 24512 1 1 25 LYS HE3 H 13.074 3.349 -0.291 1.00 . A A . 25 LYS HE3 1 1
23 24513 1 1 25 LYS HG2 H 12.270 0.582 -0.484 1.00 . A A . 25 LYS HG2 1 1
23 24514 1 1 25 LYS HG3 H 13.785 1.432 -0.181 1.00 . A A . 25 LYS HG3 1 1
23 24515 1 1 25 LYS HZ1 H 13.878 5.155 -1.856 1.00 . A A . 25 LYS HZ1 1 1
23 24516 1 1 25 LYS HZ2 H 13.830 3.985 -3.084 1.00 . A A . 25 LYS HZ2 1 1
23 24517 1 1 25 LYS HZ3 H 14.851 3.767 -1.744 1.00 . A A . 25 LYS HZ3 1 1
23 24518 1 1 25 LYS N N 13.295 -2.084 -0.350 1.00 . A A . 25 LYS N 1 1
23 24519 1 1 25 LYS NZ N 13.932 4.137 -2.060 1.00 . A A . 25 LYS NZ 1 1
23 24520 1 1 25 LYS O O 15.948 -0.266 1.055 1.00 . A A . 25 LYS O 1 1
23 24521 1 1 26 ASP C C 13.167 0.071 3.860 1.00 . A A . 26 ASP C 1 1
23 24522 1 1 26 ASP CA C 14.087 0.620 2.767 1.00 . A A . 26 ASP CA 1 1
23 24523 1 1 26 ASP CB C 13.793 2.099 2.512 1.00 . A A . 26 ASP CB 1 1
23 24524 1 1 26 ASP CG C 15.050 2.924 2.788 1.00 . A A . 26 ASP CG 1 1
23 24525 1 1 26 ASP H H 12.883 -0.223 1.199 1.00 . A A . 26 ASP H 1 1
23 24526 1 1 26 ASP HA H 15.120 0.487 3.039 1.00 . A A . 26 ASP HA 1 1
23 24527 1 1 26 ASP HB2 H 13.491 2.233 1.483 1.00 . A A . 26 ASP HB2 1 1
23 24528 1 1 26 ASP HB3 H 12.998 2.425 3.166 1.00 . A A . 26 ASP HB3 1 1
23 24529 1 1 26 ASP N N 13.807 -0.058 1.478 1.00 . A A . 26 ASP N 1 1
23 24530 1 1 26 ASP O O 12.340 0.777 4.402 1.00 . A A . 26 ASP O 1 1
23 24531 1 1 26 ASP OD1 O 16.105 2.537 2.312 1.00 . A A . 26 ASP OD1 1 1
23 24532 1 1 26 ASP OD2 O 14.937 3.929 3.471 1.00 . A A . 26 ASP OD2 1 1
23 24533 1 1 27 GLY C C 12.550 -0.963 6.520 1.00 . A A . 27 GLY C 1 1
23 24534 1 1 27 GLY CA C 12.430 -1.782 5.234 1.00 . A A . 27 GLY CA 1 1
23 24535 1 1 27 GLY H H 13.970 -1.740 3.728 1.00 . A A . 27 GLY H 1 1
23 24536 1 1 27 GLY HA2 H 11.403 -1.780 4.897 1.00 . A A . 27 GLY HA2 1 1
23 24537 1 1 27 GLY HA3 H 12.742 -2.797 5.428 1.00 . A A . 27 GLY HA3 1 1
23 24538 1 1 27 GLY N N 13.300 -1.186 4.182 1.00 . A A . 27 GLY N 1 1
23 24539 1 1 27 GLY O O 13.032 0.152 6.514 1.00 . A A . 27 GLY O 1 1
23 24540 1 1 28 ARG C C 11.659 0.660 8.733 1.00 . A A . 28 ARG C 1 1
23 24541 1 1 28 ARG CA C 12.209 -0.758 8.906 1.00 . A A . 28 ARG CA 1 1
23 24542 1 1 28 ARG CB C 13.702 -0.717 9.228 1.00 . A A . 28 ARG CB 1 1
23 24543 1 1 28 ARG CD C 15.251 -2.048 7.783 1.00 . A A . 28 ARG CD 1 1
23 24544 1 1 28 ARG CG C 14.315 -2.101 8.994 1.00 . A A . 28 ARG CG 1 1
23 24545 1 1 28 ARG CZ C 15.193 -3.955 6.292 1.00 . A A . 28 ARG CZ 1 1
23 24546 1 1 28 ARG H H 11.736 -2.407 7.608 1.00 . A A . 28 ARG H 1 1
23 24547 1 1 28 ARG HA H 11.674 -1.278 9.685 1.00 . A A . 28 ARG HA 1 1
23 24548 1 1 28 ARG HB2 H 14.187 0.004 8.588 1.00 . A A . 28 ARG HB2 1 1
23 24549 1 1 28 ARG HB3 H 13.839 -0.433 10.260 1.00 . A A . 28 ARG HB3 1 1
23 24550 1 1 28 ARG HD2 H 14.763 -1.558 6.951 1.00 . A A . 28 ARG HD2 1 1
23 24551 1 1 28 ARG HD3 H 16.166 -1.536 8.037 1.00 . A A . 28 ARG HD3 1 1
23 24552 1 1 28 ARG HE H 15.974 -4.049 8.116 1.00 . A A . 28 ARG HE 1 1
23 24553 1 1 28 ARG HG2 H 14.875 -2.398 9.870 1.00 . A A . 28 ARG HG2 1 1
23 24554 1 1 28 ARG HG3 H 13.529 -2.816 8.809 1.00 . A A . 28 ARG HG3 1 1
23 24555 1 1 28 ARG HH11 H 15.581 -2.257 5.304 1.00 . A A . 28 ARG HH11 1 1
23 24556 1 1 28 ARG HH12 H 15.003 -3.572 4.336 1.00 . A A . 28 ARG HH12 1 1
23 24557 1 1 28 ARG HH21 H 14.723 -5.765 7.007 1.00 . A A . 28 ARG HH21 1 1
23 24558 1 1 28 ARG HH22 H 14.519 -5.558 5.300 1.00 . A A . 28 ARG HH22 1 1
23 24559 1 1 28 ARG N N 12.117 -1.507 7.623 1.00 . A A . 28 ARG N 1 1
23 24560 1 1 28 ARG NE N 15.533 -3.472 7.457 1.00 . A A . 28 ARG NE 1 1
23 24561 1 1 28 ARG NH1 N 15.264 -3.203 5.228 1.00 . A A . 28 ARG NH1 1 1
23 24562 1 1 28 ARG NH2 N 14.779 -5.189 6.192 1.00 . A A . 28 ARG NH2 1 1
23 24563 1 1 28 ARG O O 12.003 1.565 9.467 1.00 . A A . 28 ARG O 1 1
23 24564 1 1 29 ILE C C 8.777 2.268 8.001 1.00 . A A . 29 ILE C 1 1
23 24565 1 1 29 ILE CA C 10.233 2.224 7.545 1.00 . A A . 29 ILE CA 1 1
23 24566 1 1 29 ILE CB C 10.333 2.462 6.037 1.00 . A A . 29 ILE CB 1 1
23 24567 1 1 29 ILE CD1 C 9.645 4.013 4.202 1.00 . A A . 29 ILE CD1 1 1
23 24568 1 1 29 ILE CG1 C 9.840 3.872 5.714 1.00 . A A . 29 ILE CG1 1 1
23 24569 1 1 29 ILE CG2 C 9.471 1.440 5.295 1.00 . A A . 29 ILE CG2 1 1
23 24570 1 1 29 ILE H H 10.540 0.120 7.184 1.00 . A A . 29 ILE H 1 1
23 24571 1 1 29 ILE HA H 10.811 2.961 8.075 1.00 . A A . 29 ILE HA 1 1
23 24572 1 1 29 ILE HB H 11.361 2.359 5.723 1.00 . A A . 29 ILE HB 1 1
23 24573 1 1 29 ILE HD11 H 8.830 3.379 3.885 1.00 . A A . 29 ILE HD11 1 1
23 24574 1 1 29 ILE HD12 H 10.551 3.717 3.694 1.00 . A A . 29 ILE HD12 1 1
23 24575 1 1 29 ILE HD13 H 9.416 5.040 3.963 1.00 . A A . 29 ILE HD13 1 1
23 24576 1 1 29 ILE HG12 H 8.900 4.049 6.216 1.00 . A A . 29 ILE HG12 1 1
23 24577 1 1 29 ILE HG13 H 10.569 4.595 6.050 1.00 . A A . 29 ILE HG13 1 1
23 24578 1 1 29 ILE HG21 H 9.580 1.583 4.229 1.00 . A A . 29 ILE HG21 1 1
23 24579 1 1 29 ILE HG22 H 8.436 1.573 5.572 1.00 . A A . 29 ILE HG22 1 1
23 24580 1 1 29 ILE HG23 H 9.789 0.443 5.557 1.00 . A A . 29 ILE HG23 1 1
23 24581 1 1 29 ILE N N 10.805 0.862 7.765 1.00 . A A . 29 ILE N 1 1
23 24582 1 1 29 ILE O O 8.032 1.324 7.829 1.00 . A A . 29 ILE O 1 1
23 24583 1 1 30 SER C C 6.035 3.823 7.890 1.00 . A A . 30 SER C 1 1
23 24584 1 1 30 SER CA C 6.959 3.464 9.058 1.00 . A A . 30 SER CA 1 1
23 24585 1 1 30 SER CB C 6.975 4.587 10.094 1.00 . A A . 30 SER CB 1 1
23 24586 1 1 30 SER H H 8.984 4.107 8.718 1.00 . A A . 30 SER H 1 1
23 24587 1 1 30 SER HA H 6.650 2.539 9.515 1.00 . A A . 30 SER HA 1 1
23 24588 1 1 30 SER HB2 H 6.199 4.418 10.820 1.00 . A A . 30 SER HB2 1 1
23 24589 1 1 30 SER HB3 H 7.936 4.603 10.593 1.00 . A A . 30 SER HB3 1 1
23 24590 1 1 30 SER HG H 7.402 6.457 9.768 1.00 . A A . 30 SER HG 1 1
23 24591 1 1 30 SER N N 8.367 3.359 8.586 1.00 . A A . 30 SER N 1 1
23 24592 1 1 30 SER O O 6.471 3.984 6.767 1.00 . A A . 30 SER O 1 1
23 24593 1 1 30 SER OG O 6.750 5.832 9.445 1.00 . A A . 30 SER OG 1 1
23 24594 1 1 31 ASN C C 3.996 5.754 6.627 1.00 . A A . 31 ASN C 1 1
23 24595 1 1 31 ASN CA C 3.813 4.297 7.046 1.00 . A A . 31 ASN CA 1 1
23 24596 1 1 31 ASN CB C 2.419 4.078 7.638 1.00 . A A . 31 ASN CB 1 1
23 24597 1 1 31 ASN CG C 2.316 4.792 8.986 1.00 . A A . 31 ASN CG 1 1
23 24598 1 1 31 ASN H H 4.428 3.815 9.056 1.00 . A A . 31 ASN H 1 1
23 24599 1 1 31 ASN HA H 3.964 3.646 6.195 1.00 . A A . 31 ASN HA 1 1
23 24600 1 1 31 ASN HB2 H 1.675 4.476 6.962 1.00 . A A . 31 ASN HB2 1 1
23 24601 1 1 31 ASN HB3 H 2.249 3.022 7.777 1.00 . A A . 31 ASN HB3 1 1
23 24602 1 1 31 ASN HD21 H 0.859 6.004 8.395 1.00 . A A . 31 ASN HD21 1 1
23 24603 1 1 31 ASN HD22 H 1.370 6.212 10.000 1.00 . A A . 31 ASN HD22 1 1
23 24604 1 1 31 ASN N N 4.761 3.949 8.145 1.00 . A A . 31 ASN N 1 1
23 24605 1 1 31 ASN ND2 N 1.442 5.749 9.140 1.00 . A A . 31 ASN ND2 1 1
23 24606 1 1 31 ASN O O 4.141 6.052 5.465 1.00 . A A . 31 ASN O 1 1
23 24607 1 1 31 ASN OD1 O 3.040 4.476 9.911 1.00 . A A . 31 ASN OD1 1 1
23 24608 1 1 32 VAL C C 5.262 8.200 6.099 1.00 . A A . 32 VAL C 1 1
23 24609 1 1 32 VAL CA C 4.193 8.098 7.184 1.00 . A A . 32 VAL CA 1 1
23 24610 1 1 32 VAL CB C 4.653 8.793 8.464 1.00 . A A . 32 VAL CB 1 1
23 24611 1 1 32 VAL CG1 C 4.813 10.291 8.202 1.00 . A A . 32 VAL CG1 1 1
23 24612 1 1 32 VAL CG2 C 3.610 8.576 9.563 1.00 . A A . 32 VAL CG2 1 1
23 24613 1 1 32 VAL H H 3.893 6.415 8.501 1.00 . A A . 32 VAL H 1 1
23 24614 1 1 32 VAL HA H 3.262 8.523 6.837 1.00 . A A . 32 VAL HA 1 1
23 24615 1 1 32 VAL HB H 5.600 8.379 8.778 1.00 . A A . 32 VAL HB 1 1
23 24616 1 1 32 VAL HG11 H 4.605 10.500 7.163 1.00 . A A . 32 VAL HG11 1 1
23 24617 1 1 32 VAL HG12 H 5.824 10.592 8.434 1.00 . A A . 32 VAL HG12 1 1
23 24618 1 1 32 VAL HG13 H 4.123 10.842 8.825 1.00 . A A . 32 VAL HG13 1 1
23 24619 1 1 32 VAL HG21 H 3.676 9.376 10.285 1.00 . A A . 32 VAL HG21 1 1
23 24620 1 1 32 VAL HG22 H 3.794 7.632 10.053 1.00 . A A . 32 VAL HG22 1 1
23 24621 1 1 32 VAL HG23 H 2.622 8.568 9.125 1.00 . A A . 32 VAL HG23 1 1
23 24622 1 1 32 VAL N N 4.003 6.668 7.561 1.00 . A A . 32 VAL N 1 1
23 24623 1 1 32 VAL O O 5.060 8.813 5.069 1.00 . A A . 32 VAL O 1 1
23 24624 1 1 33 GLU C C 6.936 6.812 4.034 1.00 . A A . 33 GLU C 1 1
23 24625 1 1 33 GLU CA C 7.438 7.578 5.256 1.00 . A A . 33 GLU CA 1 1
23 24626 1 1 33 GLU CB C 8.634 6.867 5.888 1.00 . A A . 33 GLU CB 1 1
23 24627 1 1 33 GLU CD C 10.472 8.343 6.715 1.00 . A A . 33 GLU CD 1 1
23 24628 1 1 33 GLU CG C 9.923 7.593 5.500 1.00 . A A . 33 GLU CG 1 1
23 24629 1 1 33 GLU H H 6.511 7.043 7.121 1.00 . A A . 33 GLU H 1 1
23 24630 1 1 33 GLU HA H 7.698 8.591 4.991 1.00 . A A . 33 GLU HA 1 1
23 24631 1 1 33 GLU HB2 H 8.528 6.869 6.963 1.00 . A A . 33 GLU HB2 1 1
23 24632 1 1 33 GLU HB3 H 8.675 5.849 5.532 1.00 . A A . 33 GLU HB3 1 1
23 24633 1 1 33 GLU HG2 H 10.654 6.872 5.160 1.00 . A A . 33 GLU HG2 1 1
23 24634 1 1 33 GLU HG3 H 9.715 8.296 4.709 1.00 . A A . 33 GLU HG3 1 1
23 24635 1 1 33 GLU N N 6.382 7.562 6.300 1.00 . A A . 33 GLU N 1 1
23 24636 1 1 33 GLU O O 7.178 7.186 2.905 1.00 . A A . 33 GLU O 1 1
23 24637 1 1 33 GLU OE1 O 10.065 9.474 6.922 1.00 . A A . 33 GLU OE1 1 1
23 24638 1 1 33 GLU OE2 O 11.290 7.773 7.419 1.00 . A A . 33 GLU OE2 1 1
23 24639 1 1 34 LEU C C 4.582 5.819 2.402 1.00 . A A . 34 LEU C 1 1
23 24640 1 1 34 LEU CA C 5.637 4.975 3.127 1.00 . A A . 34 LEU CA 1 1
23 24641 1 1 34 LEU CB C 4.997 3.748 3.777 1.00 . A A . 34 LEU CB 1 1
23 24642 1 1 34 LEU CD1 C 4.810 1.262 3.645 1.00 . A A . 34 LEU CD1 1 1
23 24643 1 1 34 LEU CD2 C 5.591 2.563 1.660 1.00 . A A . 34 LEU CD2 1 1
23 24644 1 1 34 LEU CG C 5.614 2.479 3.188 1.00 . A A . 34 LEU CG 1 1
23 24645 1 1 34 LEU H H 5.997 5.491 5.183 1.00 . A A . 34 LEU H 1 1
23 24646 1 1 34 LEU HA H 6.413 4.673 2.454 1.00 . A A . 34 LEU HA 1 1
23 24647 1 1 34 LEU HB2 H 5.175 3.773 4.842 1.00 . A A . 34 LEU HB2 1 1
23 24648 1 1 34 LEU HB3 H 3.936 3.752 3.590 1.00 . A A . 34 LEU HB3 1 1
23 24649 1 1 34 LEU HD11 H 3.755 1.497 3.625 1.00 . A A . 34 LEU HD11 1 1
23 24650 1 1 34 LEU HD12 H 5.099 0.995 4.650 1.00 . A A . 34 LEU HD12 1 1
23 24651 1 1 34 LEU HD13 H 5.005 0.433 2.983 1.00 . A A . 34 LEU HD13 1 1
23 24652 1 1 34 LEU HD21 H 5.091 3.471 1.357 1.00 . A A . 34 LEU HD21 1 1
23 24653 1 1 34 LEU HD22 H 5.061 1.711 1.260 1.00 . A A . 34 LEU HD22 1 1
23 24654 1 1 34 LEU HD23 H 6.604 2.566 1.285 1.00 . A A . 34 LEU HD23 1 1
23 24655 1 1 34 LEU HG H 6.635 2.384 3.528 1.00 . A A . 34 LEU HG 1 1
23 24656 1 1 34 LEU N N 6.200 5.754 4.261 1.00 . A A . 34 LEU N 1 1
23 24657 1 1 34 LEU O O 4.662 6.050 1.213 1.00 . A A . 34 LEU O 1 1
23 24658 1 1 35 SER C C 3.186 8.202 1.584 1.00 . A A . 35 SER C 1 1
23 24659 1 1 35 SER CA C 2.557 7.160 2.517 1.00 . A A . 35 SER CA 1 1
23 24660 1 1 35 SER CB C 1.897 7.850 3.704 1.00 . A A . 35 SER CB 1 1
23 24661 1 1 35 SER H H 3.585 6.115 4.088 1.00 . A A . 35 SER H 1 1
23 24662 1 1 35 SER HA H 1.832 6.561 1.989 1.00 . A A . 35 SER HA 1 1
23 24663 1 1 35 SER HB2 H 0.876 8.074 3.466 1.00 . A A . 35 SER HB2 1 1
23 24664 1 1 35 SER HB3 H 1.932 7.194 4.566 1.00 . A A . 35 SER HB3 1 1
23 24665 1 1 35 SER HG H 2.281 9.382 4.842 1.00 . A A . 35 SER HG 1 1
23 24666 1 1 35 SER N N 3.612 6.302 3.129 1.00 . A A . 35 SER N 1 1
23 24667 1 1 35 SER O O 2.710 8.441 0.493 1.00 . A A . 35 SER O 1 1
23 24668 1 1 35 SER OG O 2.589 9.059 3.992 1.00 . A A . 35 SER OG 1 1
23 24669 1 1 36 LYS C C 5.665 9.238 0.016 1.00 . A A . 36 LYS C 1 1
23 24670 1 1 36 LYS CA C 4.892 9.882 1.171 1.00 . A A . 36 LYS CA 1 1
23 24671 1 1 36 LYS CB C 5.851 10.609 2.112 1.00 . A A . 36 LYS CB 1 1
23 24672 1 1 36 LYS CD C 5.864 11.321 4.508 1.00 . A A . 36 LYS CD 1 1
23 24673 1 1 36 LYS CE C 6.423 12.725 4.753 1.00 . A A . 36 LYS CE 1 1
23 24674 1 1 36 LYS CG C 5.052 11.313 3.212 1.00 . A A . 36 LYS CG 1 1
23 24675 1 1 36 LYS H H 4.600 8.639 2.909 1.00 . A A . 36 LYS H 1 1
23 24676 1 1 36 LYS HA H 4.154 10.570 0.791 1.00 . A A . 36 LYS HA 1 1
23 24677 1 1 36 LYS HB2 H 6.527 9.894 2.560 1.00 . A A . 36 LYS HB2 1 1
23 24678 1 1 36 LYS HB3 H 6.417 11.340 1.556 1.00 . A A . 36 LYS HB3 1 1
23 24679 1 1 36 LYS HD2 H 5.226 11.037 5.333 1.00 . A A . 36 LYS HD2 1 1
23 24680 1 1 36 LYS HD3 H 6.679 10.619 4.426 1.00 . A A . 36 LYS HD3 1 1
23 24681 1 1 36 LYS HE2 H 7.146 12.705 5.557 1.00 . A A . 36 LYS HE2 1 1
23 24682 1 1 36 LYS HE3 H 6.871 13.113 3.852 1.00 . A A . 36 LYS HE3 1 1
23 24683 1 1 36 LYS HG2 H 4.845 12.331 2.910 1.00 . A A . 36 LYS HG2 1 1
23 24684 1 1 36 LYS HG3 H 4.121 10.790 3.373 1.00 . A A . 36 LYS HG3 1 1
23 24685 1 1 36 LYS HZ1 H 5.092 13.482 6.162 1.00 . A A . 36 LYS HZ1 1 1
23 24686 1 1 36 LYS HZ2 H 4.398 13.192 4.641 1.00 . A A . 36 LYS HZ2 1 1
23 24687 1 1 36 LYS HZ3 H 5.408 14.539 4.869 1.00 . A A . 36 LYS HZ3 1 1
23 24688 1 1 36 LYS N N 4.242 8.838 2.018 1.00 . A A . 36 LYS N 1 1
23 24689 1 1 36 LYS NZ N 5.241 13.545 5.136 1.00 . A A . 36 LYS NZ 1 1
23 24690 1 1 36 LYS O O 5.715 9.766 -1.078 1.00 . A A . 36 LYS O 1 1
23 24691 1 1 37 ARG C C 6.106 7.054 -1.972 1.00 . A A . 37 ARG C 1 1
23 24692 1 1 37 ARG CA C 7.040 7.441 -0.838 1.00 . A A . 37 ARG CA 1 1
23 24693 1 1 37 ARG CB C 7.644 6.198 -0.189 1.00 . A A . 37 ARG CB 1 1
23 24694 1 1 37 ARG CD C 9.543 5.848 1.393 1.00 . A A . 37 ARG CD 1 1
23 24695 1 1 37 ARG CG C 9.137 6.420 0.034 1.00 . A A . 37 ARG CG 1 1
23 24696 1 1 37 ARG CZ C 11.897 6.335 1.681 1.00 . A A . 37 ARG CZ 1 1
23 24697 1 1 37 ARG H H 6.220 7.696 1.134 1.00 . A A . 37 ARG H 1 1
23 24698 1 1 37 ARG HA H 7.815 8.086 -1.196 1.00 . A A . 37 ARG HA 1 1
23 24699 1 1 37 ARG HB2 H 7.160 6.014 0.759 1.00 . A A . 37 ARG HB2 1 1
23 24700 1 1 37 ARG HB3 H 7.500 5.347 -0.838 1.00 . A A . 37 ARG HB3 1 1
23 24701 1 1 37 ARG HD2 H 8.714 5.900 2.086 1.00 . A A . 37 ARG HD2 1 1
23 24702 1 1 37 ARG HD3 H 9.882 4.829 1.287 1.00 . A A . 37 ARG HD3 1 1
23 24703 1 1 37 ARG HE H 10.470 7.576 2.284 1.00 . A A . 37 ARG HE 1 1
23 24704 1 1 37 ARG HG2 H 9.694 5.925 -0.747 1.00 . A A . 37 ARG HG2 1 1
23 24705 1 1 37 ARG HG3 H 9.348 7.477 0.013 1.00 . A A . 37 ARG HG3 1 1
23 24706 1 1 37 ARG HH11 H 12.054 7.142 -0.144 1.00 . A A . 37 ARG HH11 1 1
23 24707 1 1 37 ARG HH12 H 13.470 6.335 0.441 1.00 . A A . 37 ARG HH12 1 1
23 24708 1 1 37 ARG HH21 H 12.031 5.438 3.465 1.00 . A A . 37 ARG HH21 1 1
23 24709 1 1 37 ARG HH22 H 13.457 5.369 2.484 1.00 . A A . 37 ARG HH22 1 1
23 24710 1 1 37 ARG N N 6.272 8.107 0.248 1.00 . A A . 37 ARG N 1 1
23 24711 1 1 37 ARG NE N 10.662 6.716 1.854 1.00 . A A . 37 ARG NE 1 1
23 24712 1 1 37 ARG NH1 N 12.523 6.627 0.573 1.00 . A A . 37 ARG NH1 1 1
23 24713 1 1 37 ARG NH2 N 12.509 5.661 2.616 1.00 . A A . 37 ARG NH2 1 1
23 24714 1 1 37 ARG O O 6.408 7.237 -3.134 1.00 . A A . 37 ARG O 1 1
23 24715 1 1 38 VAL C C 3.033 7.298 -2.971 1.00 . A A . 38 VAL C 1 1
23 24716 1 1 38 VAL CA C 3.996 6.141 -2.695 1.00 . A A . 38 VAL CA 1 1
23 24717 1 1 38 VAL CB C 3.241 4.938 -2.122 1.00 . A A . 38 VAL CB 1 1
23 24718 1 1 38 VAL CG1 C 4.158 3.714 -2.128 1.00 . A A . 38 VAL CG1 1 1
23 24719 1 1 38 VAL CG2 C 2.804 5.241 -0.686 1.00 . A A . 38 VAL CG2 1 1
23 24720 1 1 38 VAL H H 4.755 6.407 -0.699 1.00 . A A . 38 VAL H 1 1
23 24721 1 1 38 VAL HA H 4.512 5.860 -3.596 1.00 . A A . 38 VAL HA 1 1
23 24722 1 1 38 VAL HB H 2.371 4.738 -2.730 1.00 . A A . 38 VAL HB 1 1
23 24723 1 1 38 VAL HG11 H 4.378 3.424 -1.111 1.00 . A A . 38 VAL HG11 1 1
23 24724 1 1 38 VAL HG12 H 5.078 3.954 -2.641 1.00 . A A . 38 VAL HG12 1 1
23 24725 1 1 38 VAL HG13 H 3.665 2.898 -2.635 1.00 . A A . 38 VAL HG13 1 1
23 24726 1 1 38 VAL HG21 H 2.773 6.310 -0.537 1.00 . A A . 38 VAL HG21 1 1
23 24727 1 1 38 VAL HG22 H 3.508 4.801 0.004 1.00 . A A . 38 VAL HG22 1 1
23 24728 1 1 38 VAL HG23 H 1.823 4.824 -0.514 1.00 . A A . 38 VAL HG23 1 1
23 24729 1 1 38 VAL N N 4.972 6.532 -1.641 1.00 . A A . 38 VAL N 1 1
23 24730 1 1 38 VAL O O 1.949 7.107 -3.486 1.00 . A A . 38 VAL O 1 1
23 24731 1 1 39 GLY C C 1.124 9.321 -2.322 1.00 . A A . 39 GLY C 1 1
23 24732 1 1 39 GLY CA C 2.514 9.661 -2.849 1.00 . A A . 39 GLY CA 1 1
23 24733 1 1 39 GLY H H 4.288 8.629 -2.194 1.00 . A A . 39 GLY H 1 1
23 24734 1 1 39 GLY HA2 H 2.900 10.526 -2.328 1.00 . A A . 39 GLY HA2 1 1
23 24735 1 1 39 GLY HA3 H 2.456 9.870 -3.906 1.00 . A A . 39 GLY HA3 1 1
23 24736 1 1 39 GLY N N 3.414 8.498 -2.618 1.00 . A A . 39 GLY N 1 1
23 24737 1 1 39 GLY O O 0.129 9.868 -2.754 1.00 . A A . 39 GLY O 1 1
23 24738 1 1 40 LEU C C -0.415 8.461 0.591 1.00 . A A . 40 LEU C 1 1
23 24739 1 1 40 LEU CA C -0.268 8.000 -0.850 1.00 . A A . 40 LEU CA 1 1
23 24740 1 1 40 LEU CB C -0.246 6.473 -0.885 1.00 . A A . 40 LEU CB 1 1
23 24741 1 1 40 LEU CD1 C -1.817 4.573 -0.556 1.00 . A A . 40 LEU CD1 1 1
23 24742 1 1 40 LEU CD2 C -2.715 6.894 -0.723 1.00 . A A . 40 LEU CD2 1 1
23 24743 1 1 40 LEU CG C -1.630 5.933 -1.226 1.00 . A A . 40 LEU CG 1 1
23 24744 1 1 40 LEU H H 1.864 7.966 -1.080 1.00 . A A . 40 LEU H 1 1
23 24745 1 1 40 LEU HA H -1.069 8.378 -1.460 1.00 . A A . 40 LEU HA 1 1
23 24746 1 1 40 LEU HB2 H 0.460 6.142 -1.630 1.00 . A A . 40 LEU HB2 1 1
23 24747 1 1 40 LEU HB3 H 0.051 6.098 0.083 1.00 . A A . 40 LEU HB3 1 1
23 24748 1 1 40 LEU HD11 H -0.852 4.166 -0.291 1.00 . A A . 40 LEU HD11 1 1
23 24749 1 1 40 LEU HD12 H -2.316 3.902 -1.237 1.00 . A A . 40 LEU HD12 1 1
23 24750 1 1 40 LEU HD13 H -2.414 4.690 0.336 1.00 . A A . 40 LEU HD13 1 1
23 24751 1 1 40 LEU HD21 H -3.665 6.383 -0.702 1.00 . A A . 40 LEU HD21 1 1
23 24752 1 1 40 LEU HD22 H -2.777 7.745 -1.384 1.00 . A A . 40 LEU HD22 1 1
23 24753 1 1 40 LEU HD23 H -2.465 7.228 0.272 1.00 . A A . 40 LEU HD23 1 1
23 24754 1 1 40 LEU HG H -1.709 5.823 -2.287 1.00 . A A . 40 LEU HG 1 1
23 24755 1 1 40 LEU N N 1.050 8.403 -1.401 1.00 . A A . 40 LEU N 1 1
23 24756 1 1 40 LEU O O 0.453 8.237 1.410 1.00 . A A . 40 LEU O 1 1
23 24757 1 1 41 SER C C -1.410 8.211 3.205 1.00 . A A . 41 SER C 1 1
23 24758 1 1 41 SER CA C -1.727 9.415 2.352 1.00 . A A . 41 SER CA 1 1
23 24759 1 1 41 SER CB C -3.200 9.782 2.478 1.00 . A A . 41 SER CB 1 1
23 24760 1 1 41 SER H H -2.248 9.162 0.282 1.00 . A A . 41 SER H 1 1
23 24761 1 1 41 SER HA H -1.099 10.247 2.623 1.00 . A A . 41 SER HA 1 1
23 24762 1 1 41 SER HB2 H -3.737 9.412 1.623 1.00 . A A . 41 SER HB2 1 1
23 24763 1 1 41 SER HB3 H -3.602 9.333 3.378 1.00 . A A . 41 SER HB3 1 1
23 24764 1 1 41 SER HG H -2.914 11.570 1.765 1.00 . A A . 41 SER HG 1 1
23 24765 1 1 41 SER N N -1.529 9.036 0.936 1.00 . A A . 41 SER N 1 1
23 24766 1 1 41 SER O O -1.523 7.091 2.753 1.00 . A A . 41 SER O 1 1
23 24767 1 1 41 SER OG O -3.331 11.196 2.544 1.00 . A A . 41 SER OG 1 1
23 24768 1 1 42 PRO C C -1.850 6.583 5.719 1.00 . A A . 42 PRO C 1 1
23 24769 1 1 42 PRO CA C -0.614 7.359 5.276 1.00 . A A . 42 PRO CA 1 1
23 24770 1 1 42 PRO CB C 0.070 8.049 6.443 1.00 . A A . 42 PRO CB 1 1
23 24771 1 1 42 PRO CD C -0.831 9.773 5.021 1.00 . A A . 42 PRO CD 1 1
23 24772 1 1 42 PRO CG C -0.485 9.441 6.451 1.00 . A A . 42 PRO CG 1 1
23 24773 1 1 42 PRO HA H 0.075 6.704 4.772 1.00 . A A . 42 PRO HA 1 1
23 24774 1 1 42 PRO HB2 H -0.160 7.542 7.368 1.00 . A A . 42 PRO HB2 1 1
23 24775 1 1 42 PRO HB3 H 1.135 8.077 6.281 1.00 . A A . 42 PRO HB3 1 1
23 24776 1 1 42 PRO HD2 H -1.755 10.334 4.976 1.00 . A A . 42 PRO HD2 1 1
23 24777 1 1 42 PRO HD3 H -0.028 10.320 4.553 1.00 . A A . 42 PRO HD3 1 1
23 24778 1 1 42 PRO HG2 H -1.372 9.481 7.068 1.00 . A A . 42 PRO HG2 1 1
23 24779 1 1 42 PRO HG3 H 0.256 10.132 6.820 1.00 . A A . 42 PRO HG3 1 1
23 24780 1 1 42 PRO N N -0.989 8.461 4.391 1.00 . A A . 42 PRO N 1 1
23 24781 1 1 42 PRO O O -1.884 5.372 5.642 1.00 . A A . 42 PRO O 1 1
23 24782 1 1 43 THR C C -4.383 5.400 5.547 1.00 . A A . 43 THR C 1 1
23 24783 1 1 43 THR CA C -4.114 6.532 6.551 1.00 . A A . 43 THR CA 1 1
23 24784 1 1 43 THR CB C -5.228 7.586 6.517 1.00 . A A . 43 THR CB 1 1
23 24785 1 1 43 THR CG2 C -6.562 6.923 6.162 1.00 . A A . 43 THR CG2 1 1
23 24786 1 1 43 THR H H -2.850 8.238 6.179 1.00 . A A . 43 THR H 1 1
23 24787 1 1 43 THR HA H -4.007 6.134 7.547 1.00 . A A . 43 THR HA 1 1
23 24788 1 1 43 THR HB H -4.992 8.334 5.777 1.00 . A A . 43 THR HB 1 1
23 24789 1 1 43 THR HG1 H -5.981 8.904 7.732 1.00 . A A . 43 THR HG1 1 1
23 24790 1 1 43 THR HG21 H -6.487 6.458 5.190 1.00 . A A . 43 THR HG21 1 1
23 24791 1 1 43 THR HG22 H -7.342 7.671 6.143 1.00 . A A . 43 THR HG22 1 1
23 24792 1 1 43 THR HG23 H -6.800 6.174 6.902 1.00 . A A . 43 THR HG23 1 1
23 24793 1 1 43 THR N N -2.880 7.259 6.147 1.00 . A A . 43 THR N 1 1
23 24794 1 1 43 THR O O -4.476 4.247 5.921 1.00 . A A . 43 THR O 1 1
23 24795 1 1 43 THR OG1 O -5.331 8.201 7.793 1.00 . A A . 43 THR OG1 1 1
23 24796 1 1 44 PRO C C -3.370 3.985 2.970 1.00 . A A . 44 PRO C 1 1
23 24797 1 1 44 PRO CA C -4.653 4.776 3.217 1.00 . A A . 44 PRO CA 1 1
23 24798 1 1 44 PRO CB C -5.001 5.621 1.997 1.00 . A A . 44 PRO CB 1 1
23 24799 1 1 44 PRO CD C -4.366 7.138 3.775 1.00 . A A . 44 PRO CD 1 1
23 24800 1 1 44 PRO CG C -4.405 6.968 2.274 1.00 . A A . 44 PRO CG 1 1
23 24801 1 1 44 PRO HA H -5.468 4.109 3.462 1.00 . A A . 44 PRO HA 1 1
23 24802 1 1 44 PRO HB2 H -4.557 5.191 1.106 1.00 . A A . 44 PRO HB2 1 1
23 24803 1 1 44 PRO HB3 H -6.069 5.702 1.886 1.00 . A A . 44 PRO HB3 1 1
23 24804 1 1 44 PRO HD2 H -3.441 7.604 4.080 1.00 . A A . 44 PRO HD2 1 1
23 24805 1 1 44 PRO HD3 H -5.211 7.717 4.109 1.00 . A A . 44 PRO HD3 1 1
23 24806 1 1 44 PRO HG2 H -3.404 7.017 1.869 1.00 . A A . 44 PRO HG2 1 1
23 24807 1 1 44 PRO HG3 H -5.018 7.740 1.835 1.00 . A A . 44 PRO HG3 1 1
23 24808 1 1 44 PRO N N -4.452 5.770 4.292 1.00 . A A . 44 PRO N 1 1
23 24809 1 1 44 PRO O O -3.388 2.773 2.905 1.00 . A A . 44 PRO O 1 1
23 24810 1 1 45 CYS C C -0.975 2.664 3.480 1.00 . A A . 45 CYS C 1 1
23 24811 1 1 45 CYS CA C -0.978 3.902 2.601 1.00 . A A . 45 CYS CA 1 1
23 24812 1 1 45 CYS CB C 0.145 4.854 3.004 1.00 . A A . 45 CYS CB 1 1
23 24813 1 1 45 CYS H H -2.242 5.630 2.888 1.00 . A A . 45 CYS H 1 1
23 24814 1 1 45 CYS HA H -0.887 3.627 1.566 1.00 . A A . 45 CYS HA 1 1
23 24815 1 1 45 CYS HB2 H 0.016 5.797 2.496 1.00 . A A . 45 CYS HB2 1 1
23 24816 1 1 45 CYS HB3 H 0.122 5.010 4.070 1.00 . A A . 45 CYS HB3 1 1
23 24817 1 1 45 CYS HG H 2.130 4.692 1.863 1.00 . A A . 45 CYS HG 1 1
23 24818 1 1 45 CYS N N -2.248 4.652 2.833 1.00 . A A . 45 CYS N 1 1
23 24819 1 1 45 CYS O O -0.650 1.577 3.047 1.00 . A A . 45 CYS O 1 1
23 24820 1 1 45 CYS SG S 1.736 4.131 2.535 1.00 . A A . 45 CYS SG 1 1
23 24821 1 1 46 LEU C C -2.603 0.727 5.061 1.00 . A A . 46 LEU C 1 1
23 24822 1 1 46 LEU CA C -1.505 1.635 5.588 1.00 . A A . 46 LEU CA 1 1
23 24823 1 1 46 LEU CB C -1.881 2.206 6.949 1.00 . A A . 46 LEU CB 1 1
23 24824 1 1 46 LEU CD1 C -1.169 4.418 7.868 1.00 . A A . 46 LEU CD1 1 1
23 24825 1 1 46 LEU CD2 C -0.138 2.314 8.735 1.00 . A A . 46 LEU CD2 1 1
23 24826 1 1 46 LEU CG C -0.704 3.011 7.496 1.00 . A A . 46 LEU CG 1 1
23 24827 1 1 46 LEU H H -1.711 3.687 5.009 1.00 . A A . 46 LEU H 1 1
23 24828 1 1 46 LEU HA H -0.563 1.111 5.641 1.00 . A A . 46 LEU HA 1 1
23 24829 1 1 46 LEU HB2 H -2.746 2.850 6.843 1.00 . A A . 46 LEU HB2 1 1
23 24830 1 1 46 LEU HB3 H -2.111 1.400 7.628 1.00 . A A . 46 LEU HB3 1 1
23 24831 1 1 46 LEU HD11 H -0.617 5.145 7.288 1.00 . A A . 46 LEU HD11 1 1
23 24832 1 1 46 LEU HD12 H -0.995 4.589 8.919 1.00 . A A . 46 LEU HD12 1 1
23 24833 1 1 46 LEU HD13 H -2.224 4.517 7.657 1.00 . A A . 46 LEU HD13 1 1
23 24834 1 1 46 LEU HD21 H 0.034 1.271 8.516 1.00 . A A . 46 LEU HD21 1 1
23 24835 1 1 46 LEU HD22 H -0.844 2.400 9.548 1.00 . A A . 46 LEU HD22 1 1
23 24836 1 1 46 LEU HD23 H 0.793 2.782 9.017 1.00 . A A . 46 LEU HD23 1 1
23 24837 1 1 46 LEU HG H 0.061 3.076 6.738 1.00 . A A . 46 LEU HG 1 1
23 24838 1 1 46 LEU N N -1.405 2.810 4.699 1.00 . A A . 46 LEU N 1 1
23 24839 1 1 46 LEU O O -2.419 -0.458 4.895 1.00 . A A . 46 LEU O 1 1
23 24840 1 1 47 GLU C C -4.280 -0.366 3.013 1.00 . A A . 47 GLU C 1 1
23 24841 1 1 47 GLU CA C -4.832 0.476 4.167 1.00 . A A . 47 GLU CA 1 1
23 24842 1 1 47 GLU CB C -5.859 1.488 3.656 1.00 . A A . 47 GLU CB 1 1
23 24843 1 1 47 GLU CD C -8.056 1.848 4.791 1.00 . A A . 47 GLU CD 1 1
23 24844 1 1 47 GLU CG C -6.557 2.152 4.844 1.00 . A A . 47 GLU CG 1 1
23 24845 1 1 47 GLU H H -3.843 2.262 4.849 1.00 . A A . 47 GLU H 1 1
23 24846 1 1 47 GLU HA H -5.270 -0.150 4.922 1.00 . A A . 47 GLU HA 1 1
23 24847 1 1 47 GLU HB2 H -5.360 2.241 3.065 1.00 . A A . 47 GLU HB2 1 1
23 24848 1 1 47 GLU HB3 H -6.591 0.980 3.047 1.00 . A A . 47 GLU HB3 1 1
23 24849 1 1 47 GLU HG2 H -6.144 1.767 5.766 1.00 . A A . 47 GLU HG2 1 1
23 24850 1 1 47 GLU HG3 H -6.406 3.220 4.800 1.00 . A A . 47 GLU HG3 1 1
23 24851 1 1 47 GLU N N -3.734 1.293 4.742 1.00 . A A . 47 GLU N 1 1
23 24852 1 1 47 GLU O O -4.519 -1.554 2.926 1.00 . A A . 47 GLU O 1 1
23 24853 1 1 47 GLU OE1 O -8.584 1.762 3.695 1.00 . A A . 47 GLU OE1 1 1
23 24854 1 1 47 GLU OE2 O -8.649 1.708 5.847 1.00 . A A . 47 GLU OE2 1 1
23 24855 1 1 48 ARG C C -1.885 -1.516 1.573 1.00 . A A . 48 ARG C 1 1
23 24856 1 1 48 ARG CA C -2.907 -0.521 1.019 1.00 . A A . 48 ARG CA 1 1
23 24857 1 1 48 ARG CB C -2.222 0.535 0.146 1.00 . A A . 48 ARG CB 1 1
23 24858 1 1 48 ARG CD C -3.585 1.687 -1.604 1.00 . A A . 48 ARG CD 1 1
23 24859 1 1 48 ARG CG C -3.205 1.677 -0.123 1.00 . A A . 48 ARG CG 1 1
23 24860 1 1 48 ARG CZ C -5.632 2.274 -2.757 1.00 . A A . 48 ARG CZ 1 1
23 24861 1 1 48 ARG H H -3.312 1.197 2.251 1.00 . A A . 48 ARG H 1 1
23 24862 1 1 48 ARG HA H -3.667 -1.029 0.459 1.00 . A A . 48 ARG HA 1 1
23 24863 1 1 48 ARG HB2 H -1.352 0.920 0.658 1.00 . A A . 48 ARG HB2 1 1
23 24864 1 1 48 ARG HB3 H -1.920 0.091 -0.794 1.00 . A A . 48 ARG HB3 1 1
23 24865 1 1 48 ARG HD2 H -3.015 2.440 -2.134 1.00 . A A . 48 ARG HD2 1 1
23 24866 1 1 48 ARG HD3 H -3.423 0.715 -2.042 1.00 . A A . 48 ARG HD3 1 1
23 24867 1 1 48 ARG HE H -5.541 2.058 -0.785 1.00 . A A . 48 ARG HE 1 1
23 24868 1 1 48 ARG HG2 H -4.093 1.535 0.475 1.00 . A A . 48 ARG HG2 1 1
23 24869 1 1 48 ARG HG3 H -2.744 2.615 0.136 1.00 . A A . 48 ARG HG3 1 1
23 24870 1 1 48 ARG HH11 H -4.017 3.103 -3.600 1.00 . A A . 48 ARG HH11 1 1
23 24871 1 1 48 ARG HH12 H -5.434 3.043 -4.594 1.00 . A A . 48 ARG HH12 1 1
23 24872 1 1 48 ARG HH21 H -7.387 1.500 -2.180 1.00 . A A . 48 ARG HH21 1 1
23 24873 1 1 48 ARG HH22 H -7.342 2.136 -3.790 1.00 . A A . 48 ARG HH22 1 1
23 24874 1 1 48 ARG N N -3.511 0.242 2.145 1.00 . A A . 48 ARG N 1 1
23 24875 1 1 48 ARG NE N -5.036 2.025 -1.624 1.00 . A A . 48 ARG NE 1 1
23 24876 1 1 48 ARG NH1 N -4.977 2.852 -3.725 1.00 . A A . 48 ARG NH1 1 1
23 24877 1 1 48 ARG NH2 N -6.885 1.945 -2.922 1.00 . A A . 48 ARG NH2 1 1
23 24878 1 1 48 ARG O O -1.873 -2.682 1.218 1.00 . A A . 48 ARG O 1 1
23 24879 1 1 49 VAL C C -0.759 -3.139 3.781 1.00 . A A . 49 VAL C 1 1
23 24880 1 1 49 VAL CA C -0.045 -1.982 3.075 1.00 . A A . 49 VAL CA 1 1
23 24881 1 1 49 VAL CB C 0.720 -1.104 4.080 1.00 . A A . 49 VAL CB 1 1
23 24882 1 1 49 VAL CG1 C 0.576 -1.673 5.498 1.00 . A A . 49 VAL CG1 1 1
23 24883 1 1 49 VAL CG2 C 2.198 -1.069 3.698 1.00 . A A . 49 VAL CG2 1 1
23 24884 1 1 49 VAL H H -1.092 -0.132 2.751 1.00 . A A . 49 VAL H 1 1
23 24885 1 1 49 VAL HA H 0.628 -2.359 2.322 1.00 . A A . 49 VAL HA 1 1
23 24886 1 1 49 VAL HB H 0.318 -0.099 4.055 1.00 . A A . 49 VAL HB 1 1
23 24887 1 1 49 VAL HG11 H -0.459 -1.626 5.800 1.00 . A A . 49 VAL HG11 1 1
23 24888 1 1 49 VAL HG12 H 1.176 -1.092 6.181 1.00 . A A . 49 VAL HG12 1 1
23 24889 1 1 49 VAL HG13 H 0.909 -2.700 5.508 1.00 . A A . 49 VAL HG13 1 1
23 24890 1 1 49 VAL HG21 H 2.792 -0.884 4.579 1.00 . A A . 49 VAL HG21 1 1
23 24891 1 1 49 VAL HG22 H 2.365 -0.283 2.980 1.00 . A A . 49 VAL HG22 1 1
23 24892 1 1 49 VAL HG23 H 2.480 -2.019 3.266 1.00 . A A . 49 VAL HG23 1 1
23 24893 1 1 49 VAL N N -1.048 -1.068 2.466 1.00 . A A . 49 VAL N 1 1
23 24894 1 1 49 VAL O O -0.414 -4.291 3.614 1.00 . A A . 49 VAL O 1 1
23 24895 1 1 50 ARG C C -2.848 -5.021 4.267 1.00 . A A . 50 ARG C 1 1
23 24896 1 1 50 ARG CA C -2.506 -3.923 5.259 1.00 . A A . 50 ARG CA 1 1
23 24897 1 1 50 ARG CB C -3.770 -3.254 5.795 1.00 . A A . 50 ARG CB 1 1
23 24898 1 1 50 ARG CD C -3.500 -2.429 8.138 1.00 . A A . 50 ARG CD 1 1
23 24899 1 1 50 ARG CG C -3.381 -2.056 6.662 1.00 . A A . 50 ARG CG 1 1
23 24900 1 1 50 ARG CZ C -5.209 -3.690 9.300 1.00 . A A . 50 ARG CZ 1 1
23 24901 1 1 50 ARG H H -2.035 -1.908 4.672 1.00 . A A . 50 ARG H 1 1
23 24902 1 1 50 ARG HA H -1.922 -4.317 6.067 1.00 . A A . 50 ARG HA 1 1
23 24903 1 1 50 ARG HB2 H -4.379 -2.920 4.968 1.00 . A A . 50 ARG HB2 1 1
23 24904 1 1 50 ARG HB3 H -4.328 -3.962 6.390 1.00 . A A . 50 ARG HB3 1 1
23 24905 1 1 50 ARG HD2 H -2.797 -3.214 8.384 1.00 . A A . 50 ARG HD2 1 1
23 24906 1 1 50 ARG HD3 H -3.331 -1.564 8.758 1.00 . A A . 50 ARG HD3 1 1
23 24907 1 1 50 ARG HE H -5.586 -2.648 7.653 1.00 . A A . 50 ARG HE 1 1
23 24908 1 1 50 ARG HG2 H -2.361 -1.772 6.447 1.00 . A A . 50 ARG HG2 1 1
23 24909 1 1 50 ARG HG3 H -4.037 -1.226 6.447 1.00 . A A . 50 ARG HG3 1 1
23 24910 1 1 50 ARG HH11 H -3.705 -3.055 10.457 1.00 . A A . 50 ARG HH11 1 1
23 24911 1 1 50 ARG HH12 H -4.731 -4.261 11.158 1.00 . A A . 50 ARG HH12 1 1
23 24912 1 1 50 ARG HH21 H -6.781 -4.512 8.374 1.00 . A A . 50 ARG HH21 1 1
23 24913 1 1 50 ARG HH22 H -6.473 -5.085 9.979 1.00 . A A . 50 ARG HH22 1 1
23 24914 1 1 50 ARG N N -1.763 -2.839 4.560 1.00 . A A . 50 ARG N 1 1
23 24915 1 1 50 ARG NE N -4.898 -2.914 8.299 1.00 . A A . 50 ARG NE 1 1
23 24916 1 1 50 ARG NH1 N -4.492 -3.667 10.390 1.00 . A A . 50 ARG NH1 1 1
23 24917 1 1 50 ARG NH2 N -6.234 -4.492 9.210 1.00 . A A . 50 ARG NH2 1 1
23 24918 1 1 50 ARG O O -2.554 -6.180 4.482 1.00 . A A . 50 ARG O 1 1
23 24919 1 1 51 ARG C C -2.487 -6.535 1.894 1.00 . A A . 51 ARG C 1 1
23 24920 1 1 51 ARG CA C -3.733 -5.687 2.128 1.00 . A A . 51 ARG CA 1 1
23 24921 1 1 51 ARG CB C -4.104 -4.891 0.869 1.00 . A A . 51 ARG CB 1 1
23 24922 1 1 51 ARG CD C -4.180 -7.077 -0.352 1.00 . A A . 51 ARG CD 1 1
23 24923 1 1 51 ARG CG C -3.636 -5.645 -0.381 1.00 . A A . 51 ARG CG 1 1
23 24924 1 1 51 ARG CZ C -5.962 -8.083 -1.650 1.00 . A A . 51 ARG CZ 1 1
23 24925 1 1 51 ARG H H -3.618 -3.719 2.994 1.00 . A A . 51 ARG H 1 1
23 24926 1 1 51 ARG HA H -4.560 -6.303 2.440 1.00 . A A . 51 ARG HA 1 1
23 24927 1 1 51 ARG HB2 H -5.175 -4.760 0.830 1.00 . A A . 51 ARG HB2 1 1
23 24928 1 1 51 ARG HB3 H -3.625 -3.924 0.903 1.00 . A A . 51 ARG HB3 1 1
23 24929 1 1 51 ARG HD2 H -3.494 -7.751 -0.851 1.00 . A A . 51 ARG HD2 1 1
23 24930 1 1 51 ARG HD3 H -4.346 -7.395 0.665 1.00 . A A . 51 ARG HD3 1 1
23 24931 1 1 51 ARG HE H -5.959 -6.161 -1.150 1.00 . A A . 51 ARG HE 1 1
23 24932 1 1 51 ARG HG2 H -4.000 -5.140 -1.263 1.00 . A A . 51 ARG HG2 1 1
23 24933 1 1 51 ARG HG3 H -2.558 -5.673 -0.401 1.00 . A A . 51 ARG HG3 1 1
23 24934 1 1 51 ARG HH11 H -4.187 -8.730 -2.314 1.00 . A A . 51 ARG HH11 1 1
23 24935 1 1 51 ARG HH12 H -5.544 -9.735 -2.700 1.00 . A A . 51 ARG HH12 1 1
23 24936 1 1 51 ARG HH21 H -7.851 -7.688 -1.119 1.00 . A A . 51 ARG HH21 1 1
23 24937 1 1 51 ARG HH22 H -7.616 -9.148 -2.021 1.00 . A A . 51 ARG HH22 1 1
23 24938 1 1 51 ARG N N -3.423 -4.663 3.160 1.00 . A A . 51 ARG N 1 1
23 24939 1 1 51 ARG NE N -5.474 -7.011 -1.087 1.00 . A A . 51 ARG NE 1 1
23 24940 1 1 51 ARG NH1 N -5.169 -8.914 -2.269 1.00 . A A . 51 ARG NH1 1 1
23 24941 1 1 51 ARG NH2 N -7.243 -8.325 -1.593 1.00 . A A . 51 ARG NH2 1 1
23 24942 1 1 51 ARG O O -2.554 -7.742 1.770 1.00 . A A . 51 ARG O 1 1
23 24943 1 1 52 LEU C C 0.264 -7.421 2.971 1.00 . A A . 52 LEU C 1 1
23 24944 1 1 52 LEU CA C -0.077 -6.673 1.682 1.00 . A A . 52 LEU CA 1 1
23 24945 1 1 52 LEU CB C 0.988 -5.616 1.388 1.00 . A A . 52 LEU CB 1 1
23 24946 1 1 52 LEU CD1 C 1.782 -3.930 -0.265 1.00 . A A . 52 LEU CD1 1 1
23 24947 1 1 52 LEU CD2 C 1.003 -6.172 -1.042 1.00 . A A . 52 LEU CD2 1 1
23 24948 1 1 52 LEU CG C 0.782 -5.060 -0.017 1.00 . A A . 52 LEU CG 1 1
23 24949 1 1 52 LEU H H -1.309 -4.934 1.994 1.00 . A A . 52 LEU H 1 1
23 24950 1 1 52 LEU HA H -0.164 -7.356 0.857 1.00 . A A . 52 LEU HA 1 1
23 24951 1 1 52 LEU HB2 H 0.909 -4.816 2.108 1.00 . A A . 52 LEU HB2 1 1
23 24952 1 1 52 LEU HB3 H 1.968 -6.066 1.455 1.00 . A A . 52 LEU HB3 1 1
23 24953 1 1 52 LEU HD11 H 1.313 -2.982 -0.049 1.00 . A A . 52 LEU HD11 1 1
23 24954 1 1 52 LEU HD12 H 2.099 -3.949 -1.298 1.00 . A A . 52 LEU HD12 1 1
23 24955 1 1 52 LEU HD13 H 2.639 -4.062 0.378 1.00 . A A . 52 LEU HD13 1 1
23 24956 1 1 52 LEU HD21 H 0.049 -6.560 -1.365 1.00 . A A . 52 LEU HD21 1 1
23 24957 1 1 52 LEU HD22 H 1.581 -6.966 -0.593 1.00 . A A . 52 LEU HD22 1 1
23 24958 1 1 52 LEU HD23 H 1.537 -5.777 -1.894 1.00 . A A . 52 LEU HD23 1 1
23 24959 1 1 52 LEU HG H -0.225 -4.678 -0.110 1.00 . A A . 52 LEU HG 1 1
23 24960 1 1 52 LEU N N -1.339 -5.909 1.867 1.00 . A A . 52 LEU N 1 1
23 24961 1 1 52 LEU O O 0.870 -8.473 2.953 1.00 . A A . 52 LEU O 1 1
23 24962 1 1 53 GLU C C -0.727 -8.747 5.598 1.00 . A A . 53 GLU C 1 1
23 24963 1 1 53 GLU CA C 0.186 -7.535 5.392 1.00 . A A . 53 GLU CA 1 1
23 24964 1 1 53 GLU CB C -0.097 -6.462 6.444 1.00 . A A . 53 GLU CB 1 1
23 24965 1 1 53 GLU CD C 1.097 -7.789 8.189 1.00 . A A . 53 GLU CD 1 1
23 24966 1 1 53 GLU CG C -0.224 -7.112 7.820 1.00 . A A . 53 GLU CG 1 1
23 24967 1 1 53 GLU H H -0.601 -6.022 4.078 1.00 . A A . 53 GLU H 1 1
23 24968 1 1 53 GLU HA H 1.221 -7.831 5.431 1.00 . A A . 53 GLU HA 1 1
23 24969 1 1 53 GLU HB2 H 0.713 -5.748 6.456 1.00 . A A . 53 GLU HB2 1 1
23 24970 1 1 53 GLU HB3 H -1.019 -5.955 6.201 1.00 . A A . 53 GLU HB3 1 1
23 24971 1 1 53 GLU HG2 H -0.460 -6.355 8.553 1.00 . A A . 53 GLU HG2 1 1
23 24972 1 1 53 GLU HG3 H -1.011 -7.850 7.796 1.00 . A A . 53 GLU HG3 1 1
23 24973 1 1 53 GLU N N -0.118 -6.874 4.092 1.00 . A A . 53 GLU N 1 1
23 24974 1 1 53 GLU O O -0.271 -9.869 5.692 1.00 . A A . 53 GLU O 1 1
23 24975 1 1 53 GLU OE1 O 1.329 -8.890 7.719 1.00 . A A . 53 GLU OE1 1 1
23 24976 1 1 53 GLU OE2 O 1.854 -7.195 8.940 1.00 . A A . 53 GLU OE2 1 1
23 24977 1 1 54 ARG C C -2.598 -10.817 4.913 1.00 . A A . 54 ARG C 1 1
23 24978 1 1 54 ARG CA C -2.948 -9.674 5.868 1.00 . A A . 54 ARG CA 1 1
23 24979 1 1 54 ARG CB C -4.333 -9.111 5.547 1.00 . A A . 54 ARG CB 1 1
23 24980 1 1 54 ARG CD C -6.244 -7.920 6.632 1.00 . A A . 54 ARG CD 1 1
23 24981 1 1 54 ARG CG C -4.722 -8.080 6.606 1.00 . A A . 54 ARG CG 1 1
23 24982 1 1 54 ARG CZ C -7.223 -6.108 5.358 1.00 . A A . 54 ARG CZ 1 1
23 24983 1 1 54 ARG H H -2.360 -7.618 5.590 1.00 . A A . 54 ARG H 1 1
23 24984 1 1 54 ARG HA H -2.914 -10.013 6.891 1.00 . A A . 54 ARG HA 1 1
23 24985 1 1 54 ARG HB2 H -4.313 -8.640 4.574 1.00 . A A . 54 ARG HB2 1 1
23 24986 1 1 54 ARG HB3 H -5.055 -9.913 5.543 1.00 . A A . 54 ARG HB3 1 1
23 24987 1 1 54 ARG HD2 H -6.697 -8.526 5.857 1.00 . A A . 54 ARG HD2 1 1
23 24988 1 1 54 ARG HD3 H -6.635 -8.191 7.600 1.00 . A A . 54 ARG HD3 1 1
23 24989 1 1 54 ARG HE H -6.082 -5.797 6.954 1.00 . A A . 54 ARG HE 1 1
23 24990 1 1 54 ARG HG2 H -4.378 -8.413 7.576 1.00 . A A . 54 ARG HG2 1 1
23 24991 1 1 54 ARG HG3 H -4.266 -7.131 6.371 1.00 . A A . 54 ARG HG3 1 1
23 24992 1 1 54 ARG HH11 H -8.928 -6.777 6.167 1.00 . A A . 54 ARG HH11 1 1
23 24993 1 1 54 ARG HH12 H -9.077 -6.046 4.604 1.00 . A A . 54 ARG HH12 1 1
23 24994 1 1 54 ARG HH21 H -5.692 -5.350 4.315 1.00 . A A . 54 ARG HH21 1 1
23 24995 1 1 54 ARG HH22 H -7.244 -5.239 3.556 1.00 . A A . 54 ARG HH22 1 1
23 24996 1 1 54 ARG N N -2.011 -8.531 5.669 1.00 . A A . 54 ARG N 1 1
23 24997 1 1 54 ARG NE N -6.482 -6.474 6.369 1.00 . A A . 54 ARG NE 1 1
23 24998 1 1 54 ARG NH1 N -8.510 -6.327 5.378 1.00 . A A . 54 ARG NH1 1 1
23 24999 1 1 54 ARG NH2 N -6.678 -5.520 4.330 1.00 . A A . 54 ARG NH2 1 1
23 25000 1 1 54 ARG O O -2.872 -11.969 5.182 1.00 . A A . 54 ARG O 1 1
23 25001 1 1 55 GLN C C -0.302 -12.232 3.237 1.00 . A A . 55 GLN C 1 1
23 25002 1 1 55 GLN CA C -1.624 -11.579 2.828 1.00 . A A . 55 GLN CA 1 1
23 25003 1 1 55 GLN CB C -1.474 -10.862 1.486 1.00 . A A . 55 GLN CB 1 1
23 25004 1 1 55 GLN CD C -3.387 -11.859 0.227 1.00 . A A . 55 GLN CD 1 1
23 25005 1 1 55 GLN CG C -2.859 -10.590 0.896 1.00 . A A . 55 GLN CG 1 1
23 25006 1 1 55 GLN H H -1.780 -9.572 3.600 1.00 . A A . 55 GLN H 1 1
23 25007 1 1 55 GLN HA H -2.406 -12.317 2.768 1.00 . A A . 55 GLN HA 1 1
23 25008 1 1 55 GLN HB2 H -0.954 -9.926 1.635 1.00 . A A . 55 GLN HB2 1 1
23 25009 1 1 55 GLN HB3 H -0.910 -11.483 0.807 1.00 . A A . 55 GLN HB3 1 1
23 25010 1 1 55 GLN HE21 H -3.081 -11.185 -1.615 1.00 . A A . 55 GLN HE21 1 1
23 25011 1 1 55 GLN HE22 H -3.740 -12.745 -1.514 1.00 . A A . 55 GLN HE22 1 1
23 25012 1 1 55 GLN HG2 H -3.534 -10.290 1.686 1.00 . A A . 55 GLN HG2 1 1
23 25013 1 1 55 GLN HG3 H -2.789 -9.800 0.164 1.00 . A A . 55 GLN HG3 1 1
23 25014 1 1 55 GLN N N -1.993 -10.508 3.798 1.00 . A A . 55 GLN N 1 1
23 25015 1 1 55 GLN NE2 N -3.404 -11.936 -1.075 1.00 . A A . 55 GLN NE2 1 1
23 25016 1 1 55 GLN O O 0.255 -13.036 2.516 1.00 . A A . 55 GLN O 1 1
23 25017 1 1 55 GLN OE1 O -3.785 -12.791 0.897 1.00 . A A . 55 GLN OE1 1 1
23 25018 1 1 56 GLY C C 2.650 -11.890 4.054 1.00 . A A . 56 GLY C 1 1
23 25019 1 1 56 GLY CA C 1.489 -12.494 4.847 1.00 . A A . 56 GLY CA 1 1
23 25020 1 1 56 GLY H H -0.262 -11.243 4.957 1.00 . A A . 56 GLY H 1 1
23 25021 1 1 56 GLY HA2 H 1.627 -12.291 5.900 1.00 . A A . 56 GLY HA2 1 1
23 25022 1 1 56 GLY HA3 H 1.464 -13.562 4.686 1.00 . A A . 56 GLY HA3 1 1
23 25023 1 1 56 GLY N N 0.205 -11.893 4.390 1.00 . A A . 56 GLY N 1 1
23 25024 1 1 56 GLY O O 3.580 -12.576 3.677 1.00 . A A . 56 GLY O 1 1
23 25025 1 1 57 PHE C C 4.229 -8.731 3.779 1.00 . A A . 57 PHE C 1 1
23 25026 1 1 57 PHE CA C 3.713 -9.964 3.031 1.00 . A A . 57 PHE CA 1 1
23 25027 1 1 57 PHE CB C 3.084 -9.555 1.697 1.00 . A A . 57 PHE CB 1 1
23 25028 1 1 57 PHE CD1 C 5.512 -9.494 0.997 1.00 . A A . 57 PHE CD1 1 1
23 25029 1 1 57 PHE CD2 C 3.800 -9.308 -0.710 1.00 . A A . 57 PHE CD2 1 1
23 25030 1 1 57 PHE CE1 C 6.503 -9.395 0.013 1.00 . A A . 57 PHE CE1 1 1
23 25031 1 1 57 PHE CE2 C 4.792 -9.210 -1.694 1.00 . A A . 57 PHE CE2 1 1
23 25032 1 1 57 PHE CG C 4.159 -9.451 0.635 1.00 . A A . 57 PHE CG 1 1
23 25033 1 1 57 PHE CZ C 6.143 -9.253 -1.332 1.00 . A A . 57 PHE CZ 1 1
23 25034 1 1 57 PHE H H 1.850 -10.072 4.113 1.00 . A A . 57 PHE H 1 1
23 25035 1 1 57 PHE HA H 4.513 -10.666 2.864 1.00 . A A . 57 PHE HA 1 1
23 25036 1 1 57 PHE HB2 H 2.356 -10.296 1.400 1.00 . A A . 57 PHE HB2 1 1
23 25037 1 1 57 PHE HB3 H 2.597 -8.598 1.808 1.00 . A A . 57 PHE HB3 1 1
23 25038 1 1 57 PHE HD1 H 5.792 -9.602 2.035 1.00 . A A . 57 PHE HD1 1 1
23 25039 1 1 57 PHE HD2 H 2.757 -9.275 -0.990 1.00 . A A . 57 PHE HD2 1 1
23 25040 1 1 57 PHE HE1 H 7.546 -9.429 0.291 1.00 . A A . 57 PHE HE1 1 1
23 25041 1 1 57 PHE HE2 H 4.514 -9.100 -2.732 1.00 . A A . 57 PHE HE2 1 1
23 25042 1 1 57 PHE HZ H 6.908 -9.177 -2.090 1.00 . A A . 57 PHE HZ 1 1
23 25043 1 1 57 PHE N N 2.607 -10.610 3.799 1.00 . A A . 57 PHE N 1 1
23 25044 1 1 57 PHE O O 4.999 -7.952 3.253 1.00 . A A . 57 PHE O 1 1
23 25045 1 1 58 ILE C C 4.532 -7.767 7.241 1.00 . A A . 58 ILE C 1 1
23 25046 1 1 58 ILE CA C 4.280 -7.370 5.786 1.00 . A A . 58 ILE CA 1 1
23 25047 1 1 58 ILE CB C 3.146 -6.349 5.693 1.00 . A A . 58 ILE CB 1 1
23 25048 1 1 58 ILE CD1 C 3.624 -5.720 3.326 1.00 . A A . 58 ILE CD1 1 1
23 25049 1 1 58 ILE CG1 C 2.587 -6.329 4.269 1.00 . A A . 58 ILE CG1 1 1
23 25050 1 1 58 ILE CG2 C 3.686 -4.965 6.035 1.00 . A A . 58 ILE CG2 1 1
23 25051 1 1 58 ILE H H 3.192 -9.193 5.408 1.00 . A A . 58 ILE H 1 1
23 25052 1 1 58 ILE HA H 5.176 -6.962 5.354 1.00 . A A . 58 ILE HA 1 1
23 25053 1 1 58 ILE HB H 2.362 -6.615 6.387 1.00 . A A . 58 ILE HB 1 1
23 25054 1 1 58 ILE HD11 H 3.732 -6.347 2.454 1.00 . A A . 58 ILE HD11 1 1
23 25055 1 1 58 ILE HD12 H 4.574 -5.645 3.835 1.00 . A A . 58 ILE HD12 1 1
23 25056 1 1 58 ILE HD13 H 3.300 -4.735 3.023 1.00 . A A . 58 ILE HD13 1 1
23 25057 1 1 58 ILE HG12 H 2.360 -7.337 3.955 1.00 . A A . 58 ILE HG12 1 1
23 25058 1 1 58 ILE HG13 H 1.689 -5.732 4.244 1.00 . A A . 58 ILE HG13 1 1
23 25059 1 1 58 ILE HG21 H 4.408 -4.666 5.285 1.00 . A A . 58 ILE HG21 1 1
23 25060 1 1 58 ILE HG22 H 4.161 -4.992 7.004 1.00 . A A . 58 ILE HG22 1 1
23 25061 1 1 58 ILE HG23 H 2.871 -4.256 6.051 1.00 . A A . 58 ILE HG23 1 1
23 25062 1 1 58 ILE N N 3.812 -8.551 5.003 1.00 . A A . 58 ILE N 1 1
23 25063 1 1 58 ILE O O 4.305 -6.999 8.154 1.00 . A A . 58 ILE O 1 1
23 25064 1 1 59 GLN C C 6.699 -8.922 9.270 1.00 . A A . 59 GLN C 1 1
23 25065 1 1 59 GLN CA C 5.309 -9.401 8.852 1.00 . A A . 59 GLN CA 1 1
23 25066 1 1 59 GLN CB C 5.258 -10.929 8.802 1.00 . A A . 59 GLN CB 1 1
23 25067 1 1 59 GLN CD C 6.986 -12.630 8.196 1.00 . A A . 59 GLN CD 1 1
23 25068 1 1 59 GLN CG C 6.179 -11.434 7.689 1.00 . A A . 59 GLN CG 1 1
23 25069 1 1 59 GLN H H 5.207 -9.556 6.707 1.00 . A A . 59 GLN H 1 1
23 25070 1 1 59 GLN HA H 4.561 -9.024 9.529 1.00 . A A . 59 GLN HA 1 1
23 25071 1 1 59 GLN HB2 H 5.584 -11.331 9.750 1.00 . A A . 59 GLN HB2 1 1
23 25072 1 1 59 GLN HB3 H 4.247 -11.250 8.604 1.00 . A A . 59 GLN HB3 1 1
23 25073 1 1 59 GLN HE21 H 7.718 -13.076 6.406 1.00 . A A . 59 GLN HE21 1 1
23 25074 1 1 59 GLN HE22 H 8.220 -14.092 7.669 1.00 . A A . 59 GLN HE22 1 1
23 25075 1 1 59 GLN HG2 H 5.584 -11.735 6.839 1.00 . A A . 59 GLN HG2 1 1
23 25076 1 1 59 GLN HG3 H 6.855 -10.644 7.394 1.00 . A A . 59 GLN HG3 1 1
23 25077 1 1 59 GLN N N 5.019 -8.958 7.459 1.00 . A A . 59 GLN N 1 1
23 25078 1 1 59 GLN NE2 N 7.701 -13.324 7.354 1.00 . A A . 59 GLN NE2 1 1
23 25079 1 1 59 GLN O O 7.109 -9.076 10.403 1.00 . A A . 59 GLN O 1 1
23 25080 1 1 59 GLN OE1 O 6.965 -12.936 9.372 1.00 . A A . 59 GLN OE1 1 1
23 25081 1 1 60 GLY C C 8.937 -6.412 8.129 1.00 . A A . 60 GLY C 1 1
23 25082 1 1 60 GLY CA C 8.781 -7.827 8.688 1.00 . A A . 60 GLY CA 1 1
23 25083 1 1 60 GLY H H 7.061 -8.214 7.457 1.00 . A A . 60 GLY H 1 1
23 25084 1 1 60 GLY HA2 H 8.911 -7.809 9.761 1.00 . A A . 60 GLY HA2 1 1
23 25085 1 1 60 GLY HA3 H 9.524 -8.472 8.245 1.00 . A A . 60 GLY HA3 1 1
23 25086 1 1 60 GLY N N 7.420 -8.332 8.359 1.00 . A A . 60 GLY N 1 1
23 25087 1 1 60 GLY O O 9.481 -5.536 8.771 1.00 . A A . 60 GLY O 1 1
23 25088 1 1 61 TYR C C 7.889 -3.794 7.258 1.00 . A A . 61 TYR C 1 1
23 25089 1 1 61 TYR CA C 8.554 -4.818 6.340 1.00 . A A . 61 TYR CA 1 1
23 25090 1 1 61 TYR CB C 7.812 -4.919 5.006 1.00 . A A . 61 TYR CB 1 1
23 25091 1 1 61 TYR CD1 C 9.768 -6.377 4.361 1.00 . A A . 61 TYR CD1 1 1
23 25092 1 1 61 TYR CD2 C 7.660 -6.666 3.196 1.00 . A A . 61 TYR CD2 1 1
23 25093 1 1 61 TYR CE1 C 10.338 -7.391 3.581 1.00 . A A . 61 TYR CE1 1 1
23 25094 1 1 61 TYR CE2 C 8.231 -7.681 2.418 1.00 . A A . 61 TYR CE2 1 1
23 25095 1 1 61 TYR CG C 8.428 -6.015 4.167 1.00 . A A . 61 TYR CG 1 1
23 25096 1 1 61 TYR CZ C 9.570 -8.043 2.611 1.00 . A A . 61 TYR CZ 1 1
23 25097 1 1 61 TYR H H 8.007 -6.899 6.442 1.00 . A A . 61 TYR H 1 1
23 25098 1 1 61 TYR HA H 9.582 -4.556 6.174 1.00 . A A . 61 TYR HA 1 1
23 25099 1 1 61 TYR HB2 H 6.772 -5.146 5.189 1.00 . A A . 61 TYR HB2 1 1
23 25100 1 1 61 TYR HB3 H 7.888 -3.983 4.483 1.00 . A A . 61 TYR HB3 1 1
23 25101 1 1 61 TYR HD1 H 10.360 -5.874 5.109 1.00 . A A . 61 TYR HD1 1 1
23 25102 1 1 61 TYR HD2 H 6.628 -6.387 3.047 1.00 . A A . 61 TYR HD2 1 1
23 25103 1 1 61 TYR HE1 H 11.370 -7.669 3.731 1.00 . A A . 61 TYR HE1 1 1
23 25104 1 1 61 TYR HE2 H 7.638 -8.184 1.668 1.00 . A A . 61 TYR HE2 1 1
23 25105 1 1 61 TYR HH H 9.541 -9.801 1.865 1.00 . A A . 61 TYR HH 1 1
23 25106 1 1 61 TYR N N 8.450 -6.180 6.938 1.00 . A A . 61 TYR N 1 1
23 25107 1 1 61 TYR O O 8.333 -3.566 8.365 1.00 . A A . 61 TYR O 1 1
23 25108 1 1 61 TYR OH O 10.131 -9.043 1.844 1.00 . A A . 61 TYR OH 1 1
23 25109 1 1 62 THR C C 5.165 -2.908 8.625 1.00 . A A . 62 THR C 1 1
23 25110 1 1 62 THR CA C 6.143 -2.197 7.703 1.00 . A A . 62 THR CA 1 1
23 25111 1 1 62 THR CB C 5.406 -1.244 6.760 1.00 . A A . 62 THR CB 1 1
23 25112 1 1 62 THR CG2 C 4.100 -1.883 6.279 1.00 . A A . 62 THR CG2 1 1
23 25113 1 1 62 THR H H 6.462 -3.381 5.937 1.00 . A A . 62 THR H 1 1
23 25114 1 1 62 THR HA H 6.870 -1.655 8.279 1.00 . A A . 62 THR HA 1 1
23 25115 1 1 62 THR HB H 6.028 -1.035 5.916 1.00 . A A . 62 THR HB 1 1
23 25116 1 1 62 THR HG1 H 4.723 0.576 6.816 1.00 . A A . 62 THR HG1 1 1
23 25117 1 1 62 THR HG21 H 4.153 -2.053 5.215 1.00 . A A . 62 THR HG21 1 1
23 25118 1 1 62 THR HG22 H 3.275 -1.222 6.498 1.00 . A A . 62 THR HG22 1 1
23 25119 1 1 62 THR HG23 H 3.950 -2.821 6.784 1.00 . A A . 62 THR HG23 1 1
23 25120 1 1 62 THR N N 6.821 -3.183 6.826 1.00 . A A . 62 THR N 1 1
23 25121 1 1 62 THR O O 4.211 -2.328 9.095 1.00 . A A . 62 THR O 1 1
23 25122 1 1 62 THR OG1 O 5.117 -0.034 7.445 1.00 . A A . 62 THR OG1 1 1
23 25123 1 1 63 ALA C C 4.018 -3.995 10.920 1.00 . A A . 63 ALA C 1 1
23 25124 1 1 63 ALA CA C 4.476 -4.917 9.787 1.00 . A A . 63 ALA CA 1 1
23 25125 1 1 63 ALA CB C 5.314 -6.071 10.335 1.00 . A A . 63 ALA CB 1 1
23 25126 1 1 63 ALA H H 6.166 -4.616 8.490 1.00 . A A . 63 ALA H 1 1
23 25127 1 1 63 ALA HA H 3.630 -5.297 9.231 1.00 . A A . 63 ALA HA 1 1
23 25128 1 1 63 ALA HB1 H 6.015 -5.692 11.063 1.00 . A A . 63 ALA HB1 1 1
23 25129 1 1 63 ALA HB2 H 5.854 -6.539 9.525 1.00 . A A . 63 ALA HB2 1 1
23 25130 1 1 63 ALA HB3 H 4.665 -6.797 10.802 1.00 . A A . 63 ALA HB3 1 1
23 25131 1 1 63 ALA N N 5.393 -4.169 8.885 1.00 . A A . 63 ALA N 1 1
23 25132 1 1 63 ALA O O 2.898 -4.068 11.387 1.00 . A A . 63 ALA O 1 1
23 25133 1 1 64 LEU C C 3.201 -1.446 12.066 1.00 . A A . 64 LEU C 1 1
23 25134 1 1 64 LEU CA C 4.507 -2.143 12.422 1.00 . A A . 64 LEU CA 1 1
23 25135 1 1 64 LEU CB C 5.655 -1.124 12.467 1.00 . A A . 64 LEU CB 1 1
23 25136 1 1 64 LEU CD1 C 6.360 0.647 10.842 1.00 . A A . 64 LEU CD1 1 1
23 25137 1 1 64 LEU CD2 C 7.535 -1.556 10.868 1.00 . A A . 64 LEU CD2 1 1
23 25138 1 1 64 LEU CG C 6.184 -0.858 11.048 1.00 . A A . 64 LEU CG 1 1
23 25139 1 1 64 LEU H H 5.769 -3.060 10.933 1.00 . A A . 64 LEU H 1 1
23 25140 1 1 64 LEU HA H 4.419 -2.649 13.363 1.00 . A A . 64 LEU HA 1 1
23 25141 1 1 64 LEU HB2 H 5.292 -0.198 12.890 1.00 . A A . 64 LEU HB2 1 1
23 25142 1 1 64 LEU HB3 H 6.453 -1.508 13.080 1.00 . A A . 64 LEU HB3 1 1
23 25143 1 1 64 LEU HD11 H 5.540 1.027 10.251 1.00 . A A . 64 LEU HD11 1 1
23 25144 1 1 64 LEU HD12 H 7.291 0.833 10.328 1.00 . A A . 64 LEU HD12 1 1
23 25145 1 1 64 LEU HD13 H 6.372 1.143 11.801 1.00 . A A . 64 LEU HD13 1 1
23 25146 1 1 64 LEU HD21 H 8.254 -0.852 10.478 1.00 . A A . 64 LEU HD21 1 1
23 25147 1 1 64 LEU HD22 H 7.426 -2.379 10.177 1.00 . A A . 64 LEU HD22 1 1
23 25148 1 1 64 LEU HD23 H 7.877 -1.930 11.822 1.00 . A A . 64 LEU HD23 1 1
23 25149 1 1 64 LEU HG H 5.480 -1.241 10.319 1.00 . A A . 64 LEU HG 1 1
23 25150 1 1 64 LEU N N 4.880 -3.105 11.341 1.00 . A A . 64 LEU N 1 1
23 25151 1 1 64 LEU O O 2.454 -1.013 12.921 1.00 . A A . 64 LEU O 1 1
23 25152 1 1 65 LEU C C 0.495 -1.086 11.237 1.00 . A A . 65 LEU C 1 1
23 25153 1 1 65 LEU CA C 1.676 -0.666 10.359 1.00 . A A . 65 LEU CA 1 1
23 25154 1 1 65 LEU CB C 1.477 -1.148 8.919 1.00 . A A . 65 LEU CB 1 1
23 25155 1 1 65 LEU CD1 C -0.516 -2.614 8.549 1.00 . A A . 65 LEU CD1 1 1
23 25156 1 1 65 LEU CD2 C 1.762 -3.423 7.926 1.00 . A A . 65 LEU CD2 1 1
23 25157 1 1 65 LEU CG C 0.965 -2.592 8.930 1.00 . A A . 65 LEU CG 1 1
23 25158 1 1 65 LEU H H 3.553 -1.691 10.147 1.00 . A A . 65 LEU H 1 1
23 25159 1 1 65 LEU HA H 1.796 0.399 10.379 1.00 . A A . 65 LEU HA 1 1
23 25160 1 1 65 LEU HB2 H 0.758 -0.513 8.422 1.00 . A A . 65 LEU HB2 1 1
23 25161 1 1 65 LEU HB3 H 2.424 -1.107 8.391 1.00 . A A . 65 LEU HB3 1 1
23 25162 1 1 65 LEU HD11 H -1.052 -1.889 9.143 1.00 . A A . 65 LEU HD11 1 1
23 25163 1 1 65 LEU HD12 H -0.920 -3.598 8.732 1.00 . A A . 65 LEU HD12 1 1
23 25164 1 1 65 LEU HD13 H -0.622 -2.370 7.502 1.00 . A A . 65 LEU HD13 1 1
23 25165 1 1 65 LEU HD21 H 1.940 -2.840 7.036 1.00 . A A . 65 LEU HD21 1 1
23 25166 1 1 65 LEU HD22 H 1.203 -4.311 7.669 1.00 . A A . 65 LEU HD22 1 1
23 25167 1 1 65 LEU HD23 H 2.707 -3.708 8.364 1.00 . A A . 65 LEU HD23 1 1
23 25168 1 1 65 LEU HG H 1.088 -3.008 9.919 1.00 . A A . 65 LEU HG 1 1
23 25169 1 1 65 LEU N N 2.928 -1.335 10.806 1.00 . A A . 65 LEU N 1 1
23 25170 1 1 65 LEU O O -0.487 -0.380 11.355 1.00 . A A . 65 LEU O 1 1
23 25171 1 1 66 ASN C C -0.258 -2.341 14.182 1.00 . A A . 66 ASN C 1 1
23 25172 1 1 66 ASN CA C -0.537 -2.695 12.719 1.00 . A A . 66 ASN CA 1 1
23 25173 1 1 66 ASN CB C -0.570 -4.212 12.534 1.00 . A A . 66 ASN CB 1 1
23 25174 1 1 66 ASN CG C 0.796 -4.801 12.889 1.00 . A A . 66 ASN CG 1 1
23 25175 1 1 66 ASN H H 1.380 -2.780 11.741 1.00 . A A . 66 ASN H 1 1
23 25176 1 1 66 ASN HA H -1.470 -2.261 12.397 1.00 . A A . 66 ASN HA 1 1
23 25177 1 1 66 ASN HB2 H -1.325 -4.637 13.179 1.00 . A A . 66 ASN HB2 1 1
23 25178 1 1 66 ASN HB3 H -0.803 -4.444 11.506 1.00 . A A . 66 ASN HB3 1 1
23 25179 1 1 66 ASN HD21 H 0.340 -6.621 12.239 1.00 . A A . 66 ASN HD21 1 1
23 25180 1 1 66 ASN HD22 H 1.905 -6.449 12.873 1.00 . A A . 66 ASN HD22 1 1
23 25181 1 1 66 ASN N N 0.582 -2.227 11.851 1.00 . A A . 66 ASN N 1 1
23 25182 1 1 66 ASN ND2 N 1.034 -6.062 12.647 1.00 . A A . 66 ASN ND2 1 1
23 25183 1 1 66 ASN O O -0.117 -3.255 14.976 1.00 . A A . 66 ASN O 1 1
23 25184 1 1 66 ASN OXT O -0.193 -1.160 14.484 1.00 . A A . 66 ASN OXT 1 1
23 25185 1 1 66 ASN OD1 O 1.657 -4.107 13.393 1.00 . A A . 66 ASN OD1 1 1
24 25186 1 1 1 MET C C 12.503 -8.529 -13.947 1.00 . A A . 1 MET C 1 1
24 25187 1 1 1 MET CA C 12.635 -9.658 -14.973 1.00 . A A . 1 MET CA 1 1
24 25188 1 1 1 MET CB C 13.943 -10.420 -14.762 1.00 . A A . 1 MET CB 1 1
24 25189 1 1 1 MET CE C 13.167 -14.094 -16.451 1.00 . A A . 1 MET CE 1 1
24 25190 1 1 1 MET CG C 13.689 -11.921 -14.907 1.00 . A A . 1 MET CG 1 1
24 25191 1 1 1 MET H1 H 12.753 -9.868 -17.043 1.00 . A A . 1 MET H1 1 1
24 25192 1 1 1 MET H2 H 13.612 -8.536 -16.433 1.00 . A A . 1 MET H2 1 1
24 25193 1 1 1 MET H3 H 11.918 -8.481 -16.536 1.00 . A A . 1 MET H3 1 1
24 25194 1 1 1 MET HA H 11.797 -10.331 -14.903 1.00 . A A . 1 MET HA 1 1
24 25195 1 1 1 MET HB2 H 14.667 -10.104 -15.499 1.00 . A A . 1 MET HB2 1 1
24 25196 1 1 1 MET HB3 H 14.324 -10.215 -13.772 1.00 . A A . 1 MET HB3 1 1
24 25197 1 1 1 MET HE1 H 12.586 -14.359 -15.583 1.00 . A A . 1 MET HE1 1 1
24 25198 1 1 1 MET HE2 H 14.174 -14.475 -16.339 1.00 . A A . 1 MET HE2 1 1
24 25199 1 1 1 MET HE3 H 12.713 -14.523 -17.333 1.00 . A A . 1 MET HE3 1 1
24 25200 1 1 1 MET HG2 H 14.588 -12.465 -14.654 1.00 . A A . 1 MET HG2 1 1
24 25201 1 1 1 MET HG3 H 12.890 -12.217 -14.243 1.00 . A A . 1 MET HG3 1 1
24 25202 1 1 1 MET N N 12.738 -9.093 -16.351 1.00 . A A . 1 MET N 1 1
24 25203 1 1 1 MET O O 13.035 -7.451 -14.123 1.00 . A A . 1 MET O 1 1
24 25204 1 1 1 MET SD S 13.221 -12.293 -16.616 1.00 . A A . 1 MET SD 1 1
24 25205 1 1 2 VAL C C 12.350 -8.108 -10.549 1.00 . A A . 2 VAL C 1 1
24 25206 1 1 2 VAL CA C 11.630 -7.707 -11.840 1.00 . A A . 2 VAL CA 1 1
24 25207 1 1 2 VAL CB C 10.123 -7.618 -11.607 1.00 . A A . 2 VAL CB 1 1
24 25208 1 1 2 VAL CG1 C 9.801 -6.337 -10.835 1.00 . A A . 2 VAL CG1 1 1
24 25209 1 1 2 VAL CG2 C 9.399 -7.596 -12.954 1.00 . A A . 2 VAL CG2 1 1
24 25210 1 1 2 VAL H H 11.374 -9.643 -12.752 1.00 . A A . 2 VAL H 1 1
24 25211 1 1 2 VAL HA H 12.006 -6.764 -12.204 1.00 . A A . 2 VAL HA 1 1
24 25212 1 1 2 VAL HB H 9.796 -8.475 -11.035 1.00 . A A . 2 VAL HB 1 1
24 25213 1 1 2 VAL HG11 H 10.671 -5.699 -10.817 1.00 . A A . 2 VAL HG11 1 1
24 25214 1 1 2 VAL HG12 H 9.518 -6.589 -9.823 1.00 . A A . 2 VAL HG12 1 1
24 25215 1 1 2 VAL HG13 H 8.986 -5.821 -11.318 1.00 . A A . 2 VAL HG13 1 1
24 25216 1 1 2 VAL HG21 H 8.943 -8.558 -13.134 1.00 . A A . 2 VAL HG21 1 1
24 25217 1 1 2 VAL HG22 H 10.107 -7.382 -13.740 1.00 . A A . 2 VAL HG22 1 1
24 25218 1 1 2 VAL HG23 H 8.635 -6.833 -12.941 1.00 . A A . 2 VAL HG23 1 1
24 25219 1 1 2 VAL N N 11.796 -8.767 -12.876 1.00 . A A . 2 VAL N 1 1
24 25220 1 1 2 VAL O O 11.791 -8.049 -9.473 1.00 . A A . 2 VAL O 1 1
24 25221 1 1 3 ASP C C 13.449 -9.748 -8.501 1.00 . A A . 3 ASP C 1 1
24 25222 1 1 3 ASP CA C 14.342 -8.920 -9.428 1.00 . A A . 3 ASP CA 1 1
24 25223 1 1 3 ASP CB C 14.735 -7.604 -8.753 1.00 . A A . 3 ASP CB 1 1
24 25224 1 1 3 ASP CG C 16.254 -7.437 -8.807 1.00 . A A . 3 ASP CG 1 1
24 25225 1 1 3 ASP H H 14.019 -8.554 -11.528 1.00 . A A . 3 ASP H 1 1
24 25226 1 1 3 ASP HA H 15.225 -9.477 -9.698 1.00 . A A . 3 ASP HA 1 1
24 25227 1 1 3 ASP HB2 H 14.263 -6.780 -9.268 1.00 . A A . 3 ASP HB2 1 1
24 25228 1 1 3 ASP HB3 H 14.412 -7.618 -7.724 1.00 . A A . 3 ASP HB3 1 1
24 25229 1 1 3 ASP N N 13.586 -8.515 -10.650 1.00 . A A . 3 ASP N 1 1
24 25230 1 1 3 ASP O O 12.466 -10.325 -8.921 1.00 . A A . 3 ASP O 1 1
24 25231 1 1 3 ASP OD1 O 16.937 -8.181 -8.122 1.00 . A A . 3 ASP OD1 1 1
24 25232 1 1 3 ASP OD2 O 16.710 -6.567 -9.529 1.00 . A A . 3 ASP OD2 1 1
24 25233 1 1 4 SER C C 11.609 -9.887 -6.050 1.00 . A A . 4 SER C 1 1
24 25234 1 1 4 SER CA C 12.951 -10.592 -6.285 1.00 . A A . 4 SER CA 1 1
24 25235 1 1 4 SER CB C 13.772 -10.636 -4.997 1.00 . A A . 4 SER CB 1 1
24 25236 1 1 4 SER H H 14.578 -9.331 -6.921 1.00 . A A . 4 SER H 1 1
24 25237 1 1 4 SER HA H 12.792 -11.592 -6.659 1.00 . A A . 4 SER HA 1 1
24 25238 1 1 4 SER HB2 H 13.398 -11.416 -4.356 1.00 . A A . 4 SER HB2 1 1
24 25239 1 1 4 SER HB3 H 14.809 -10.835 -5.238 1.00 . A A . 4 SER HB3 1 1
24 25240 1 1 4 SER HG H 14.221 -8.754 -4.789 1.00 . A A . 4 SER HG 1 1
24 25241 1 1 4 SER N N 13.782 -9.807 -7.240 1.00 . A A . 4 SER N 1 1
24 25242 1 1 4 SER O O 10.893 -9.571 -6.979 1.00 . A A . 4 SER O 1 1
24 25243 1 1 4 SER OG O 13.665 -9.386 -4.327 1.00 . A A . 4 SER OG 1 1
24 25244 1 1 5 LYS C C 8.813 -9.683 -5.218 1.00 . A A . 5 LYS C 1 1
24 25245 1 1 5 LYS CA C 9.968 -8.948 -4.529 1.00 . A A . 5 LYS CA 1 1
24 25246 1 1 5 LYS CB C 10.132 -7.542 -5.111 1.00 . A A . 5 LYS CB 1 1
24 25247 1 1 5 LYS CD C 11.156 -5.323 -4.582 1.00 . A A . 5 LYS CD 1 1
24 25248 1 1 5 LYS CE C 12.255 -4.795 -5.508 1.00 . A A . 5 LYS CE 1 1
24 25249 1 1 5 LYS CG C 11.305 -6.839 -4.424 1.00 . A A . 5 LYS CG 1 1
24 25250 1 1 5 LYS H H 11.850 -9.895 -4.076 1.00 . A A . 5 LYS H 1 1
24 25251 1 1 5 LYS HA H 9.798 -8.892 -3.466 1.00 . A A . 5 LYS HA 1 1
24 25252 1 1 5 LYS HB2 H 10.324 -7.611 -6.172 1.00 . A A . 5 LYS HB2 1 1
24 25253 1 1 5 LYS HB3 H 9.227 -6.977 -4.945 1.00 . A A . 5 LYS HB3 1 1
24 25254 1 1 5 LYS HD2 H 10.188 -5.099 -5.006 1.00 . A A . 5 LYS HD2 1 1
24 25255 1 1 5 LYS HD3 H 11.244 -4.849 -3.614 1.00 . A A . 5 LYS HD3 1 1
24 25256 1 1 5 LYS HE2 H 13.125 -4.509 -4.932 1.00 . A A . 5 LYS HE2 1 1
24 25257 1 1 5 LYS HE3 H 12.517 -5.541 -6.241 1.00 . A A . 5 LYS HE3 1 1
24 25258 1 1 5 LYS HG2 H 11.312 -7.093 -3.373 1.00 . A A . 5 LYS HG2 1 1
24 25259 1 1 5 LYS HG3 H 12.231 -7.156 -4.878 1.00 . A A . 5 LYS HG3 1 1
24 25260 1 1 5 LYS HZ1 H 10.812 -3.301 -5.654 1.00 . A A . 5 LYS HZ1 1 1
24 25261 1 1 5 LYS HZ2 H 11.393 -3.850 -7.150 1.00 . A A . 5 LYS HZ2 1 1
24 25262 1 1 5 LYS HZ3 H 12.354 -2.831 -6.190 1.00 . A A . 5 LYS HZ3 1 1
24 25263 1 1 5 LYS N N 11.261 -9.635 -4.814 1.00 . A A . 5 LYS N 1 1
24 25264 1 1 5 LYS NZ N 11.658 -3.605 -6.176 1.00 . A A . 5 LYS NZ 1 1
24 25265 1 1 5 LYS O O 8.116 -9.127 -6.044 1.00 . A A . 5 LYS O 1 1
24 25266 1 1 6 LYS C C 6.143 -11.150 -5.063 1.00 . A A . 6 LYS C 1 1
24 25267 1 1 6 LYS CA C 7.493 -11.695 -5.517 1.00 . A A . 6 LYS CA 1 1
24 25268 1 1 6 LYS CB C 7.682 -13.135 -5.034 1.00 . A A . 6 LYS CB 1 1
24 25269 1 1 6 LYS CD C 8.400 -14.645 -6.892 1.00 . A A . 6 LYS CD 1 1
24 25270 1 1 6 LYS CE C 9.000 -16.045 -6.743 1.00 . A A . 6 LYS CE 1 1
24 25271 1 1 6 LYS CG C 8.886 -13.758 -5.745 1.00 . A A . 6 LYS CG 1 1
24 25272 1 1 6 LYS H H 9.177 -11.356 -4.214 1.00 . A A . 6 LYS H 1 1
24 25273 1 1 6 LYS HA H 7.568 -11.651 -6.588 1.00 . A A . 6 LYS HA 1 1
24 25274 1 1 6 LYS HB2 H 7.852 -13.138 -3.968 1.00 . A A . 6 LYS HB2 1 1
24 25275 1 1 6 LYS HB3 H 6.797 -13.709 -5.261 1.00 . A A . 6 LYS HB3 1 1
24 25276 1 1 6 LYS HD2 H 7.321 -14.710 -6.864 1.00 . A A . 6 LYS HD2 1 1
24 25277 1 1 6 LYS HD3 H 8.711 -14.219 -7.833 1.00 . A A . 6 LYS HD3 1 1
24 25278 1 1 6 LYS HE2 H 10.066 -15.980 -6.571 1.00 . A A . 6 LYS HE2 1 1
24 25279 1 1 6 LYS HE3 H 8.520 -16.577 -5.939 1.00 . A A . 6 LYS HE3 1 1
24 25280 1 1 6 LYS HG2 H 9.518 -12.973 -6.138 1.00 . A A . 6 LYS HG2 1 1
24 25281 1 1 6 LYS HG3 H 9.449 -14.354 -5.043 1.00 . A A . 6 LYS HG3 1 1
24 25282 1 1 6 LYS HZ1 H 8.499 -17.721 -7.872 1.00 . A A . 6 LYS HZ1 1 1
24 25283 1 1 6 LYS HZ2 H 9.562 -16.654 -8.653 1.00 . A A . 6 LYS HZ2 1 1
24 25284 1 1 6 LYS HZ3 H 7.916 -16.257 -8.509 1.00 . A A . 6 LYS HZ3 1 1
24 25285 1 1 6 LYS N N 8.604 -10.927 -4.882 1.00 . A A . 6 LYS N 1 1
24 25286 1 1 6 LYS NZ N 8.724 -16.720 -8.042 1.00 . A A . 6 LYS NZ 1 1
24 25287 1 1 6 LYS O O 5.635 -10.192 -5.613 1.00 . A A . 6 LYS O 1 1
24 25288 1 1 7 ARG C C 3.212 -11.377 -4.752 1.00 . A A . 7 ARG C 1 1
24 25289 1 1 7 ARG CA C 4.223 -11.261 -3.608 1.00 . A A . 7 ARG CA 1 1
24 25290 1 1 7 ARG CB C 4.466 -9.797 -3.240 1.00 . A A . 7 ARG CB 1 1
24 25291 1 1 7 ARG CD C 5.412 -10.112 -0.952 1.00 . A A . 7 ARG CD 1 1
24 25292 1 1 7 ARG CG C 4.210 -9.597 -1.746 1.00 . A A . 7 ARG CG 1 1
24 25293 1 1 7 ARG CZ C 7.158 -8.869 0.171 1.00 . A A . 7 ARG CZ 1 1
24 25294 1 1 7 ARG H H 5.965 -12.526 -3.649 1.00 . A A . 7 ARG H 1 1
24 25295 1 1 7 ARG HA H 3.891 -11.818 -2.745 1.00 . A A . 7 ARG HA 1 1
24 25296 1 1 7 ARG HB2 H 5.490 -9.535 -3.468 1.00 . A A . 7 ARG HB2 1 1
24 25297 1 1 7 ARG HB3 H 3.799 -9.167 -3.808 1.00 . A A . 7 ARG HB3 1 1
24 25298 1 1 7 ARG HD2 H 5.099 -10.454 0.026 1.00 . A A . 7 ARG HD2 1 1
24 25299 1 1 7 ARG HD3 H 5.905 -10.910 -1.489 1.00 . A A . 7 ARG HD3 1 1
24 25300 1 1 7 ARG HE H 6.290 -8.224 -1.494 1.00 . A A . 7 ARG HE 1 1
24 25301 1 1 7 ARG HG2 H 4.068 -8.545 -1.543 1.00 . A A . 7 ARG HG2 1 1
24 25302 1 1 7 ARG HG3 H 3.326 -10.144 -1.455 1.00 . A A . 7 ARG HG3 1 1
24 25303 1 1 7 ARG HH11 H 8.504 -10.089 -0.670 1.00 . A A . 7 ARG HH11 1 1
24 25304 1 1 7 ARG HH12 H 8.925 -9.474 0.894 1.00 . A A . 7 ARG HH12 1 1
24 25305 1 1 7 ARG HH21 H 6.008 -7.632 1.245 1.00 . A A . 7 ARG HH21 1 1
24 25306 1 1 7 ARG HH22 H 7.511 -8.082 1.977 1.00 . A A . 7 ARG HH22 1 1
24 25307 1 1 7 ARG N N 5.549 -11.751 -4.074 1.00 . A A . 7 ARG N 1 1
24 25308 1 1 7 ARG NE N 6.321 -8.941 -0.827 1.00 . A A . 7 ARG NE 1 1
24 25309 1 1 7 ARG NH1 N 8.284 -9.528 0.127 1.00 . A A . 7 ARG NH1 1 1
24 25310 1 1 7 ARG NH2 N 6.871 -8.137 1.213 1.00 . A A . 7 ARG NH2 1 1
24 25311 1 1 7 ARG O O 3.528 -11.912 -5.795 1.00 . A A . 7 ARG O 1 1
24 25312 1 1 8 PRO C C 1.425 -10.027 -6.774 1.00 . A A . 8 PRO C 1 1
24 25313 1 1 8 PRO CA C 1.000 -10.905 -5.594 1.00 . A A . 8 PRO CA 1 1
24 25314 1 1 8 PRO CB C -0.252 -10.356 -4.912 1.00 . A A . 8 PRO CB 1 1
24 25315 1 1 8 PRO CD C 1.549 -10.181 -3.324 1.00 . A A . 8 PRO CD 1 1
24 25316 1 1 8 PRO CG C 0.263 -9.531 -3.775 1.00 . A A . 8 PRO CG 1 1
24 25317 1 1 8 PRO HA H 0.834 -11.920 -5.916 1.00 . A A . 8 PRO HA 1 1
24 25318 1 1 8 PRO HB2 H -0.817 -9.740 -5.601 1.00 . A A . 8 PRO HB2 1 1
24 25319 1 1 8 PRO HB3 H -0.862 -11.163 -4.540 1.00 . A A . 8 PRO HB3 1 1
24 25320 1 1 8 PRO HD2 H 2.251 -9.435 -2.991 1.00 . A A . 8 PRO HD2 1 1
24 25321 1 1 8 PRO HD3 H 1.357 -10.901 -2.544 1.00 . A A . 8 PRO HD3 1 1
24 25322 1 1 8 PRO HG2 H 0.454 -8.519 -4.107 1.00 . A A . 8 PRO HG2 1 1
24 25323 1 1 8 PRO HG3 H -0.449 -9.527 -2.967 1.00 . A A . 8 PRO HG3 1 1
24 25324 1 1 8 PRO N N 2.030 -10.856 -4.538 1.00 . A A . 8 PRO N 1 1
24 25325 1 1 8 PRO O O 0.759 -9.075 -7.129 1.00 . A A . 8 PRO O 1 1
24 25326 1 1 9 GLY C C 1.914 -9.372 -9.554 1.00 . A A . 9 GLY C 1 1
24 25327 1 1 9 GLY CA C 3.035 -9.532 -8.526 1.00 . A A . 9 GLY CA 1 1
24 25328 1 1 9 GLY H H 3.067 -11.110 -7.063 1.00 . A A . 9 GLY H 1 1
24 25329 1 1 9 GLY HA2 H 3.344 -8.559 -8.173 1.00 . A A . 9 GLY HA2 1 1
24 25330 1 1 9 GLY HA3 H 3.877 -10.034 -8.985 1.00 . A A . 9 GLY HA3 1 1
24 25331 1 1 9 GLY N N 2.544 -10.342 -7.375 1.00 . A A . 9 GLY N 1 1
24 25332 1 1 9 GLY O O 0.791 -9.775 -9.331 1.00 . A A . 9 GLY O 1 1
24 25333 1 1 10 LYS C C -0.060 -7.881 -11.097 1.00 . A A . 10 LYS C 1 1
24 25334 1 1 10 LYS CA C 1.155 -8.584 -11.715 1.00 . A A . 10 LYS CA 1 1
24 25335 1 1 10 LYS CB C 0.787 -9.994 -12.177 1.00 . A A . 10 LYS CB 1 1
24 25336 1 1 10 LYS CD C -0.468 -11.255 -13.934 1.00 . A A . 10 LYS CD 1 1
24 25337 1 1 10 LYS CE C -0.930 -11.231 -15.392 1.00 . A A . 10 LYS CE 1 1
24 25338 1 1 10 LYS CG C 0.219 -9.931 -13.597 1.00 . A A . 10 LYS CG 1 1
24 25339 1 1 10 LYS H H 3.119 -8.455 -10.840 1.00 . A A . 10 LYS H 1 1
24 25340 1 1 10 LYS HA H 1.541 -8.010 -12.542 1.00 . A A . 10 LYS HA 1 1
24 25341 1 1 10 LYS HB2 H 1.670 -10.617 -12.170 1.00 . A A . 10 LYS HB2 1 1
24 25342 1 1 10 LYS HB3 H 0.046 -10.411 -11.511 1.00 . A A . 10 LYS HB3 1 1
24 25343 1 1 10 LYS HD2 H 0.228 -12.069 -13.788 1.00 . A A . 10 LYS HD2 1 1
24 25344 1 1 10 LYS HD3 H -1.323 -11.393 -13.289 1.00 . A A . 10 LYS HD3 1 1
24 25345 1 1 10 LYS HE2 H -1.849 -10.668 -15.487 1.00 . A A . 10 LYS HE2 1 1
24 25346 1 1 10 LYS HE3 H -0.163 -10.810 -16.023 1.00 . A A . 10 LYS HE3 1 1
24 25347 1 1 10 LYS HG2 H -0.499 -9.126 -13.660 1.00 . A A . 10 LYS HG2 1 1
24 25348 1 1 10 LYS HG3 H 1.021 -9.754 -14.297 1.00 . A A . 10 LYS HG3 1 1
24 25349 1 1 10 LYS HZ1 H -0.889 -12.819 -16.738 1.00 . A A . 10 LYS HZ1 1 1
24 25350 1 1 10 LYS HZ2 H -2.162 -12.893 -15.619 1.00 . A A . 10 LYS HZ2 1 1
24 25351 1 1 10 LYS HZ3 H -0.578 -13.266 -15.129 1.00 . A A . 10 LYS HZ3 1 1
24 25352 1 1 10 LYS N N 2.208 -8.779 -10.679 1.00 . A A . 10 LYS N 1 1
24 25353 1 1 10 LYS NZ N -1.157 -12.660 -15.746 1.00 . A A . 10 LYS NZ 1 1
24 25354 1 1 10 LYS O O 0.073 -6.879 -10.425 1.00 . A A . 10 LYS O 1 1
24 25355 1 1 11 ASP C C -2.177 -7.352 -9.270 1.00 . A A . 11 ASP C 1 1
24 25356 1 1 11 ASP CA C -2.449 -7.755 -10.722 1.00 . A A . 11 ASP CA 1 1
24 25357 1 1 11 ASP CB C -3.539 -8.826 -10.784 1.00 . A A . 11 ASP CB 1 1
24 25358 1 1 11 ASP CG C -2.984 -10.150 -10.256 1.00 . A A . 11 ASP CG 1 1
24 25359 1 1 11 ASP H H -1.331 -9.210 -11.852 1.00 . A A . 11 ASP H 1 1
24 25360 1 1 11 ASP HA H -2.739 -6.895 -11.305 1.00 . A A . 11 ASP HA 1 1
24 25361 1 1 11 ASP HB2 H -4.379 -8.520 -10.177 1.00 . A A . 11 ASP HB2 1 1
24 25362 1 1 11 ASP HB3 H -3.861 -8.954 -11.806 1.00 . A A . 11 ASP HB3 1 1
24 25363 1 1 11 ASP N N -1.240 -8.400 -11.311 1.00 . A A . 11 ASP N 1 1
24 25364 1 1 11 ASP O O -2.343 -8.137 -8.357 1.00 . A A . 11 ASP O 1 1
24 25365 1 1 11 ASP OD1 O -2.274 -10.810 -10.996 1.00 . A A . 11 ASP OD1 1 1
24 25366 1 1 11 ASP OD2 O -3.279 -10.482 -9.120 1.00 . A A . 11 ASP OD2 1 1
24 25367 1 1 12 LEU C C -1.681 -4.181 -7.530 1.00 . A A . 12 LEU C 1 1
24 25368 1 1 12 LEU CA C -1.461 -5.690 -7.659 1.00 . A A . 12 LEU CA 1 1
24 25369 1 1 12 LEU CB C 0.013 -6.034 -7.435 1.00 . A A . 12 LEU CB 1 1
24 25370 1 1 12 LEU CD1 C 1.674 -6.904 -5.786 1.00 . A A . 12 LEU CD1 1 1
24 25371 1 1 12 LEU CD2 C -0.382 -5.730 -4.990 1.00 . A A . 12 LEU CD2 1 1
24 25372 1 1 12 LEU CG C 0.187 -6.668 -6.055 1.00 . A A . 12 LEU CG 1 1
24 25373 1 1 12 LEU H H -1.619 -5.523 -9.801 1.00 . A A . 12 LEU H 1 1
24 25374 1 1 12 LEU HA H -2.077 -6.224 -6.954 1.00 . A A . 12 LEU HA 1 1
24 25375 1 1 12 LEU HB2 H 0.339 -6.729 -8.195 1.00 . A A . 12 LEU HB2 1 1
24 25376 1 1 12 LEU HB3 H 0.606 -5.133 -7.493 1.00 . A A . 12 LEU HB3 1 1
24 25377 1 1 12 LEU HD11 H 1.816 -7.904 -5.406 1.00 . A A . 12 LEU HD11 1 1
24 25378 1 1 12 LEU HD12 H 2.026 -6.188 -5.057 1.00 . A A . 12 LEU HD12 1 1
24 25379 1 1 12 LEU HD13 H 2.229 -6.784 -6.704 1.00 . A A . 12 LEU HD13 1 1
24 25380 1 1 12 LEU HD21 H 0.365 -4.998 -4.720 1.00 . A A . 12 LEU HD21 1 1
24 25381 1 1 12 LEU HD22 H -0.655 -6.303 -4.116 1.00 . A A . 12 LEU HD22 1 1
24 25382 1 1 12 LEU HD23 H -1.255 -5.229 -5.380 1.00 . A A . 12 LEU HD23 1 1
24 25383 1 1 12 LEU HG H -0.338 -7.611 -6.024 1.00 . A A . 12 LEU HG 1 1
24 25384 1 1 12 LEU N N -1.751 -6.138 -9.051 1.00 . A A . 12 LEU N 1 1
24 25385 1 1 12 LEU O O -1.173 -3.402 -8.310 1.00 . A A . 12 LEU O 1 1
24 25386 1 1 13 ASP C C -1.386 -1.524 -6.569 1.00 . A A . 13 ASP C 1 1
24 25387 1 1 13 ASP CA C -2.683 -2.305 -6.373 1.00 . A A . 13 ASP CA 1 1
24 25388 1 1 13 ASP CB C -3.188 -2.158 -4.938 1.00 . A A . 13 ASP CB 1 1
24 25389 1 1 13 ASP CG C -4.703 -2.372 -4.906 1.00 . A A . 13 ASP CG 1 1
24 25390 1 1 13 ASP H H -2.835 -4.408 -5.929 1.00 . A A . 13 ASP H 1 1
24 25391 1 1 13 ASP HA H -3.431 -1.964 -7.068 1.00 . A A . 13 ASP HA 1 1
24 25392 1 1 13 ASP HB2 H -2.708 -2.895 -4.309 1.00 . A A . 13 ASP HB2 1 1
24 25393 1 1 13 ASP HB3 H -2.958 -1.169 -4.574 1.00 . A A . 13 ASP HB3 1 1
24 25394 1 1 13 ASP N N -2.434 -3.764 -6.549 1.00 . A A . 13 ASP N 1 1
24 25395 1 1 13 ASP O O -0.355 -1.866 -6.027 1.00 . A A . 13 ASP O 1 1
24 25396 1 1 13 ASP OD1 O -5.394 -1.683 -5.639 1.00 . A A . 13 ASP OD1 1 1
24 25397 1 1 13 ASP OD2 O -5.146 -3.221 -4.151 1.00 . A A . 13 ASP OD2 1 1
24 25398 1 1 14 ARG C C 0.436 0.731 -6.264 1.00 . A A . 14 ARG C 1 1
24 25399 1 1 14 ARG CA C -0.198 0.311 -7.593 1.00 . A A . 14 ARG CA 1 1
24 25400 1 1 14 ARG CB C -0.667 1.539 -8.373 1.00 . A A . 14 ARG CB 1 1
24 25401 1 1 14 ARG CD C 0.204 0.395 -10.417 1.00 . A A . 14 ARG CD 1 1
24 25402 1 1 14 ARG CG C -0.992 1.135 -9.812 1.00 . A A . 14 ARG CG 1 1
24 25403 1 1 14 ARG CZ C -1.115 -0.253 -12.341 1.00 . A A . 14 ARG CZ 1 1
24 25404 1 1 14 ARG H H -2.269 -0.231 -7.785 1.00 . A A . 14 ARG H 1 1
24 25405 1 1 14 ARG HA H 0.501 -0.257 -8.180 1.00 . A A . 14 ARG HA 1 1
24 25406 1 1 14 ARG HB2 H -1.552 1.946 -7.904 1.00 . A A . 14 ARG HB2 1 1
24 25407 1 1 14 ARG HB3 H 0.114 2.284 -8.377 1.00 . A A . 14 ARG HB3 1 1
24 25408 1 1 14 ARG HD2 H 1.121 0.931 -10.210 1.00 . A A . 14 ARG HD2 1 1
24 25409 1 1 14 ARG HD3 H 0.259 -0.610 -10.029 1.00 . A A . 14 ARG HD3 1 1
24 25410 1 1 14 ARG HE H 0.553 0.812 -12.500 1.00 . A A . 14 ARG HE 1 1
24 25411 1 1 14 ARG HG2 H -1.857 0.488 -9.817 1.00 . A A . 14 ARG HG2 1 1
24 25412 1 1 14 ARG HG3 H -1.199 2.019 -10.396 1.00 . A A . 14 ARG HG3 1 1
24 25413 1 1 14 ARG HH11 H -0.217 -2.040 -12.420 1.00 . A A . 14 ARG HH11 1 1
24 25414 1 1 14 ARG HH12 H -1.868 -2.009 -12.938 1.00 . A A . 14 ARG HH12 1 1
24 25415 1 1 14 ARG HH21 H -2.260 1.388 -12.369 1.00 . A A . 14 ARG HH21 1 1
24 25416 1 1 14 ARG HH22 H -3.026 -0.068 -12.909 1.00 . A A . 14 ARG HH22 1 1
24 25417 1 1 14 ARG N N -1.428 -0.484 -7.350 1.00 . A A . 14 ARG N 1 1
24 25418 1 1 14 ARG NE N -0.063 0.366 -11.882 1.00 . A A . 14 ARG NE 1 1
24 25419 1 1 14 ARG NH1 N -1.063 -1.534 -12.586 1.00 . A A . 14 ARG NH1 1 1
24 25420 1 1 14 ARG NH2 N -2.220 0.407 -12.556 1.00 . A A . 14 ARG NH2 1 1
24 25421 1 1 14 ARG O O 1.643 0.810 -6.139 1.00 . A A . 14 ARG O 1 1
24 25422 1 1 15 ILE C C 0.764 0.230 -3.202 1.00 . A A . 15 ILE C 1 1
24 25423 1 1 15 ILE CA C 0.191 1.430 -3.956 1.00 . A A . 15 ILE CA 1 1
24 25424 1 1 15 ILE CB C -0.991 2.022 -3.196 1.00 . A A . 15 ILE CB 1 1
24 25425 1 1 15 ILE CD1 C -0.762 3.943 -4.780 1.00 . A A . 15 ILE CD1 1 1
24 25426 1 1 15 ILE CG1 C -1.751 2.992 -4.105 1.00 . A A . 15 ILE CG1 1 1
24 25427 1 1 15 ILE CG2 C -0.476 2.772 -1.969 1.00 . A A . 15 ILE CG2 1 1
24 25428 1 1 15 ILE H H -1.337 0.939 -5.396 1.00 . A A . 15 ILE H 1 1
24 25429 1 1 15 ILE HA H 0.949 2.179 -4.093 1.00 . A A . 15 ILE HA 1 1
24 25430 1 1 15 ILE HB H -1.652 1.226 -2.881 1.00 . A A . 15 ILE HB 1 1
24 25431 1 1 15 ILE HD11 H 0.063 4.138 -4.112 1.00 . A A . 15 ILE HD11 1 1
24 25432 1 1 15 ILE HD12 H -1.260 4.871 -5.018 1.00 . A A . 15 ILE HD12 1 1
24 25433 1 1 15 ILE HD13 H -0.390 3.491 -5.688 1.00 . A A . 15 ILE HD13 1 1
24 25434 1 1 15 ILE HG12 H -2.286 2.434 -4.859 1.00 . A A . 15 ILE HG12 1 1
24 25435 1 1 15 ILE HG13 H -2.451 3.563 -3.515 1.00 . A A . 15 ILE HG13 1 1
24 25436 1 1 15 ILE HG21 H -0.984 3.722 -1.890 1.00 . A A . 15 ILE HG21 1 1
24 25437 1 1 15 ILE HG22 H 0.588 2.940 -2.070 1.00 . A A . 15 ILE HG22 1 1
24 25438 1 1 15 ILE HG23 H -0.666 2.187 -1.082 1.00 . A A . 15 ILE HG23 1 1
24 25439 1 1 15 ILE N N -0.367 1.007 -5.273 1.00 . A A . 15 ILE N 1 1
24 25440 1 1 15 ILE O O 1.623 0.372 -2.357 1.00 . A A . 15 ILE O 1 1
24 25441 1 1 16 ASP C C 2.150 -2.591 -3.395 1.00 . A A . 16 ASP C 1 1
24 25442 1 1 16 ASP CA C 0.820 -2.150 -2.783 1.00 . A A . 16 ASP CA 1 1
24 25443 1 1 16 ASP CB C -0.246 -3.227 -2.985 1.00 . A A . 16 ASP CB 1 1
24 25444 1 1 16 ASP CG C -1.533 -2.813 -2.267 1.00 . A A . 16 ASP CG 1 1
24 25445 1 1 16 ASP H H -0.400 -1.048 -4.178 1.00 . A A . 16 ASP H 1 1
24 25446 1 1 16 ASP HA H 0.943 -1.938 -1.732 1.00 . A A . 16 ASP HA 1 1
24 25447 1 1 16 ASP HB2 H -0.446 -3.344 -4.041 1.00 . A A . 16 ASP HB2 1 1
24 25448 1 1 16 ASP HB3 H 0.105 -4.164 -2.579 1.00 . A A . 16 ASP HB3 1 1
24 25449 1 1 16 ASP N N 0.296 -0.950 -3.495 1.00 . A A . 16 ASP N 1 1
24 25450 1 1 16 ASP O O 3.149 -2.704 -2.712 1.00 . A A . 16 ASP O 1 1
24 25451 1 1 16 ASP OD1 O -1.614 -1.669 -1.852 1.00 . A A . 16 ASP OD1 1 1
24 25452 1 1 16 ASP OD2 O -2.414 -3.647 -2.144 1.00 . A A . 16 ASP OD2 1 1
24 25453 1 1 17 ARG C C 4.532 -2.233 -5.076 1.00 . A A . 17 ARG C 1 1
24 25454 1 1 17 ARG CA C 3.447 -3.271 -5.317 1.00 . A A . 17 ARG CA 1 1
24 25455 1 1 17 ARG CB C 3.127 -3.381 -6.806 1.00 . A A . 17 ARG CB 1 1
24 25456 1 1 17 ARG CD C 2.138 -2.192 -8.764 1.00 . A A . 17 ARG CD 1 1
24 25457 1 1 17 ARG CG C 2.612 -2.035 -7.319 1.00 . A A . 17 ARG CG 1 1
24 25458 1 1 17 ARG CZ C 4.233 -1.498 -9.760 1.00 . A A . 17 ARG CZ 1 1
24 25459 1 1 17 ARG H H 1.360 -2.744 -5.211 1.00 . A A . 17 ARG H 1 1
24 25460 1 1 17 ARG HA H 3.753 -4.220 -4.934 1.00 . A A . 17 ARG HA 1 1
24 25461 1 1 17 ARG HB2 H 4.022 -3.653 -7.347 1.00 . A A . 17 ARG HB2 1 1
24 25462 1 1 17 ARG HB3 H 2.371 -4.136 -6.958 1.00 . A A . 17 ARG HB3 1 1
24 25463 1 1 17 ARG HD2 H 2.304 -3.206 -9.104 1.00 . A A . 17 ARG HD2 1 1
24 25464 1 1 17 ARG HD3 H 1.096 -1.931 -8.848 1.00 . A A . 17 ARG HD3 1 1
24 25465 1 1 17 ARG HE H 2.576 -0.414 -9.897 1.00 . A A . 17 ARG HE 1 1
24 25466 1 1 17 ARG HG2 H 1.788 -1.707 -6.702 1.00 . A A . 17 ARG HG2 1 1
24 25467 1 1 17 ARG HG3 H 3.407 -1.306 -7.279 1.00 . A A . 17 ARG HG3 1 1
24 25468 1 1 17 ARG HH11 H 3.946 -3.465 -10.002 1.00 . A A . 17 ARG HH11 1 1
24 25469 1 1 17 ARG HH12 H 5.583 -2.923 -10.156 1.00 . A A . 17 ARG HH12 1 1
24 25470 1 1 17 ARG HH21 H 4.815 0.408 -9.568 1.00 . A A . 17 ARG HH21 1 1
24 25471 1 1 17 ARG HH22 H 6.076 -0.730 -9.909 1.00 . A A . 17 ARG HH22 1 1
24 25472 1 1 17 ARG N N 2.175 -2.841 -4.674 1.00 . A A . 17 ARG N 1 1
24 25473 1 1 17 ARG NE N 2.973 -1.238 -9.545 1.00 . A A . 17 ARG NE 1 1
24 25474 1 1 17 ARG NH1 N 4.617 -2.724 -9.991 1.00 . A A . 17 ARG NH1 1 1
24 25475 1 1 17 ARG NH2 N 5.110 -0.532 -9.745 1.00 . A A . 17 ARG NH2 1 1
24 25476 1 1 17 ARG O O 5.653 -2.556 -4.737 1.00 . A A . 17 ARG O 1 1
24 25477 1 1 18 ASN C C 5.579 0.083 -3.498 1.00 . A A . 18 ASN C 1 1
24 25478 1 1 18 ASN CA C 5.213 0.075 -4.975 1.00 . A A . 18 ASN CA 1 1
24 25479 1 1 18 ASN CB C 4.522 1.382 -5.367 1.00 . A A . 18 ASN CB 1 1
24 25480 1 1 18 ASN CG C 4.836 1.709 -6.827 1.00 . A A . 18 ASN CG 1 1
24 25481 1 1 18 ASN H H 3.291 -0.751 -5.476 1.00 . A A . 18 ASN H 1 1
24 25482 1 1 18 ASN HA H 6.089 -0.085 -5.581 1.00 . A A . 18 ASN HA 1 1
24 25483 1 1 18 ASN HB2 H 3.455 1.276 -5.242 1.00 . A A . 18 ASN HB2 1 1
24 25484 1 1 18 ASN HB3 H 4.880 2.181 -4.734 1.00 . A A . 18 ASN HB3 1 1
24 25485 1 1 18 ASN HD21 H 6.521 2.668 -6.396 1.00 . A A . 18 ASN HD21 1 1
24 25486 1 1 18 ASN HD22 H 6.129 2.595 -8.046 1.00 . A A . 18 ASN HD22 1 1
24 25487 1 1 18 ASN N N 4.204 -0.988 -5.223 1.00 . A A . 18 ASN N 1 1
24 25488 1 1 18 ASN ND2 N 5.919 2.380 -7.114 1.00 . A A . 18 ASN ND2 1 1
24 25489 1 1 18 ASN O O 6.732 0.198 -3.131 1.00 . A A . 18 ASN O 1 1
24 25490 1 1 18 ASN OD1 O 4.090 1.353 -7.716 1.00 . A A . 18 ASN OD1 1 1
24 25491 1 1 19 ILE C C 5.743 -1.331 -0.864 1.00 . A A . 19 ILE C 1 1
24 25492 1 1 19 ILE CA C 4.902 -0.097 -1.190 1.00 . A A . 19 ILE CA 1 1
24 25493 1 1 19 ILE CB C 3.530 -0.171 -0.513 1.00 . A A . 19 ILE CB 1 1
24 25494 1 1 19 ILE CD1 C 1.583 1.172 0.294 1.00 . A A . 19 ILE CD1 1 1
24 25495 1 1 19 ILE CG1 C 2.963 1.242 -0.363 1.00 . A A . 19 ILE CG1 1 1
24 25496 1 1 19 ILE CG2 C 3.670 -0.809 0.869 1.00 . A A . 19 ILE CG2 1 1
24 25497 1 1 19 ILE H H 3.687 -0.177 -2.961 1.00 . A A . 19 ILE H 1 1
24 25498 1 1 19 ILE HA H 5.417 0.801 -0.892 1.00 . A A . 19 ILE HA 1 1
24 25499 1 1 19 ILE HB H 2.862 -0.767 -1.118 1.00 . A A . 19 ILE HB 1 1
24 25500 1 1 19 ILE HD11 H 0.942 1.929 -0.132 1.00 . A A . 19 ILE HD11 1 1
24 25501 1 1 19 ILE HD12 H 1.681 1.341 1.356 1.00 . A A . 19 ILE HD12 1 1
24 25502 1 1 19 ILE HD13 H 1.151 0.196 0.123 1.00 . A A . 19 ILE HD13 1 1
24 25503 1 1 19 ILE HG12 H 3.625 1.833 0.253 1.00 . A A . 19 ILE HG12 1 1
24 25504 1 1 19 ILE HG13 H 2.873 1.699 -1.337 1.00 . A A . 19 ILE HG13 1 1
24 25505 1 1 19 ILE HG21 H 4.712 -0.836 1.149 1.00 . A A . 19 ILE HG21 1 1
24 25506 1 1 19 ILE HG22 H 3.278 -1.815 0.842 1.00 . A A . 19 ILE HG22 1 1
24 25507 1 1 19 ILE HG23 H 3.119 -0.227 1.591 1.00 . A A . 19 ILE HG23 1 1
24 25508 1 1 19 ILE N N 4.608 -0.066 -2.643 1.00 . A A . 19 ILE N 1 1
24 25509 1 1 19 ILE O O 6.614 -1.294 -0.018 1.00 . A A . 19 ILE O 1 1
24 25510 1 1 20 LEU C C 7.740 -3.424 -1.815 1.00 . A A . 20 LEU C 1 1
24 25511 1 1 20 LEU CA C 6.319 -3.640 -1.294 1.00 . A A . 20 LEU CA 1 1
24 25512 1 1 20 LEU CB C 5.624 -4.754 -2.079 1.00 . A A . 20 LEU CB 1 1
24 25513 1 1 20 LEU CD1 C 3.423 -5.910 -2.302 1.00 . A A . 20 LEU CD1 1 1
24 25514 1 1 20 LEU CD2 C 4.759 -6.158 -0.205 1.00 . A A . 20 LEU CD2 1 1
24 25515 1 1 20 LEU CG C 4.368 -5.198 -1.332 1.00 . A A . 20 LEU CG 1 1
24 25516 1 1 20 LEU H H 4.813 -2.427 -2.246 1.00 . A A . 20 LEU H 1 1
24 25517 1 1 20 LEU HA H 6.331 -3.873 -0.237 1.00 . A A . 20 LEU HA 1 1
24 25518 1 1 20 LEU HB2 H 5.351 -4.387 -3.058 1.00 . A A . 20 LEU HB2 1 1
24 25519 1 1 20 LEU HB3 H 6.295 -5.593 -2.184 1.00 . A A . 20 LEU HB3 1 1
24 25520 1 1 20 LEU HD11 H 3.935 -6.090 -3.236 1.00 . A A . 20 LEU HD11 1 1
24 25521 1 1 20 LEU HD12 H 2.556 -5.291 -2.480 1.00 . A A . 20 LEU HD12 1 1
24 25522 1 1 20 LEU HD13 H 3.111 -6.851 -1.875 1.00 . A A . 20 LEU HD13 1 1
24 25523 1 1 20 LEU HD21 H 4.550 -5.697 0.749 1.00 . A A . 20 LEU HD21 1 1
24 25524 1 1 20 LEU HD22 H 5.812 -6.384 -0.274 1.00 . A A . 20 LEU HD22 1 1
24 25525 1 1 20 LEU HD23 H 4.188 -7.072 -0.296 1.00 . A A . 20 LEU HD23 1 1
24 25526 1 1 20 LEU HG H 3.873 -4.335 -0.916 1.00 . A A . 20 LEU HG 1 1
24 25527 1 1 20 LEU N N 5.509 -2.420 -1.550 1.00 . A A . 20 LEU N 1 1
24 25528 1 1 20 LEU O O 8.707 -3.814 -1.191 1.00 . A A . 20 LEU O 1 1
24 25529 1 1 21 ASN C C 9.948 -1.499 -2.605 1.00 . A A . 21 ASN C 1 1
24 25530 1 1 21 ASN CA C 9.231 -2.514 -3.493 1.00 . A A . 21 ASN CA 1 1
24 25531 1 1 21 ASN CB C 8.990 -1.934 -4.887 1.00 . A A . 21 ASN CB 1 1
24 25532 1 1 21 ASN CG C 8.467 -3.033 -5.814 1.00 . A A . 21 ASN CG 1 1
24 25533 1 1 21 ASN H H 7.079 -2.456 -3.425 1.00 . A A . 21 ASN H 1 1
24 25534 1 1 21 ASN HA H 9.798 -3.428 -3.559 1.00 . A A . 21 ASN HA 1 1
24 25535 1 1 21 ASN HB2 H 8.262 -1.139 -4.826 1.00 . A A . 21 ASN HB2 1 1
24 25536 1 1 21 ASN HB3 H 9.918 -1.545 -5.280 1.00 . A A . 21 ASN HB3 1 1
24 25537 1 1 21 ASN HD21 H 9.767 -2.630 -7.259 1.00 . A A . 21 ASN HD21 1 1
24 25538 1 1 21 ASN HD22 H 8.694 -3.904 -7.584 1.00 . A A . 21 ASN HD22 1 1
24 25539 1 1 21 ASN N N 7.872 -2.780 -2.946 1.00 . A A . 21 ASN N 1 1
24 25540 1 1 21 ASN ND2 N 9.023 -3.203 -6.983 1.00 . A A . 21 ASN ND2 1 1
24 25541 1 1 21 ASN O O 11.154 -1.526 -2.459 1.00 . A A . 21 ASN O 1 1
24 25542 1 1 21 ASN OD1 O 7.544 -3.745 -5.472 1.00 . A A . 21 ASN OD1 1 1
24 25543 1 1 22 GLU C C 10.164 -0.247 0.248 1.00 . A A . 22 GLU C 1 1
24 25544 1 1 22 GLU CA C 9.836 0.394 -1.098 1.00 . A A . 22 GLU CA 1 1
24 25545 1 1 22 GLU CB C 8.783 1.491 -0.931 1.00 . A A . 22 GLU CB 1 1
24 25546 1 1 22 GLU CD C 10.044 2.723 -2.705 1.00 . A A . 22 GLU CD 1 1
24 25547 1 1 22 GLU CG C 8.656 2.283 -2.236 1.00 . A A . 22 GLU CG 1 1
24 25548 1 1 22 GLU H H 8.235 -0.619 -2.118 1.00 . A A . 22 GLU H 1 1
24 25549 1 1 22 GLU HA H 10.725 0.796 -1.549 1.00 . A A . 22 GLU HA 1 1
24 25550 1 1 22 GLU HB2 H 7.830 1.040 -0.690 1.00 . A A . 22 GLU HB2 1 1
24 25551 1 1 22 GLU HB3 H 9.079 2.156 -0.135 1.00 . A A . 22 GLU HB3 1 1
24 25552 1 1 22 GLU HG2 H 8.200 1.662 -2.992 1.00 . A A . 22 GLU HG2 1 1
24 25553 1 1 22 GLU HG3 H 8.042 3.155 -2.068 1.00 . A A . 22 GLU HG3 1 1
24 25554 1 1 22 GLU N N 9.208 -0.613 -1.995 1.00 . A A . 22 GLU N 1 1
24 25555 1 1 22 GLU O O 11.138 0.096 0.889 1.00 . A A . 22 GLU O 1 1
24 25556 1 1 22 GLU OE1 O 10.760 3.305 -1.908 1.00 . A A . 22 GLU OE1 1 1
24 25557 1 1 22 GLU OE2 O 10.366 2.470 -3.854 1.00 . A A . 22 GLU OE2 1 1
24 25558 1 1 23 LEU C C 10.848 -2.807 1.795 1.00 . A A . 23 LEU C 1 1
24 25559 1 1 23 LEU CA C 9.653 -1.870 1.964 1.00 . A A . 23 LEU CA 1 1
24 25560 1 1 23 LEU CB C 8.386 -2.662 2.279 1.00 . A A . 23 LEU CB 1 1
24 25561 1 1 23 LEU CD1 C 8.357 -1.617 4.546 1.00 . A A . 23 LEU CD1 1 1
24 25562 1 1 23 LEU CD2 C 7.099 -0.556 2.668 1.00 . A A . 23 LEU CD2 1 1
24 25563 1 1 23 LEU CG C 7.536 -1.886 3.285 1.00 . A A . 23 LEU CG 1 1
24 25564 1 1 23 LEU H H 8.597 -1.466 0.132 1.00 . A A . 23 LEU H 1 1
24 25565 1 1 23 LEU HA H 9.844 -1.145 2.739 1.00 . A A . 23 LEU HA 1 1
24 25566 1 1 23 LEU HB2 H 7.821 -2.813 1.370 1.00 . A A . 23 LEU HB2 1 1
24 25567 1 1 23 LEU HB3 H 8.654 -3.619 2.699 1.00 . A A . 23 LEU HB3 1 1
24 25568 1 1 23 LEU HD11 H 8.969 -0.739 4.398 1.00 . A A . 23 LEU HD11 1 1
24 25569 1 1 23 LEU HD12 H 8.991 -2.467 4.752 1.00 . A A . 23 LEU HD12 1 1
24 25570 1 1 23 LEU HD13 H 7.691 -1.455 5.382 1.00 . A A . 23 LEU HD13 1 1
24 25571 1 1 23 LEU HD21 H 7.215 0.233 3.396 1.00 . A A . 23 LEU HD21 1 1
24 25572 1 1 23 LEU HD22 H 6.063 -0.622 2.372 1.00 . A A . 23 LEU HD22 1 1
24 25573 1 1 23 LEU HD23 H 7.708 -0.342 1.803 1.00 . A A . 23 LEU HD23 1 1
24 25574 1 1 23 LEU HG H 6.664 -2.469 3.541 1.00 . A A . 23 LEU HG 1 1
24 25575 1 1 23 LEU N N 9.370 -1.191 0.673 1.00 . A A . 23 LEU N 1 1
24 25576 1 1 23 LEU O O 11.630 -3.005 2.703 1.00 . A A . 23 LEU O 1 1
24 25577 1 1 24 GLN C C 13.444 -3.460 0.249 1.00 . A A . 24 GLN C 1 1
24 25578 1 1 24 GLN CA C 12.157 -4.277 0.383 1.00 . A A . 24 GLN CA 1 1
24 25579 1 1 24 GLN CB C 11.833 -4.985 -0.933 1.00 . A A . 24 GLN CB 1 1
24 25580 1 1 24 GLN CD C 13.507 -6.723 -0.283 1.00 . A A . 24 GLN CD 1 1
24 25581 1 1 24 GLN CG C 13.054 -5.781 -1.399 1.00 . A A . 24 GLN CG 1 1
24 25582 1 1 24 GLN H H 10.366 -3.183 -0.094 1.00 . A A . 24 GLN H 1 1
24 25583 1 1 24 GLN HA H 12.247 -4.997 1.180 1.00 . A A . 24 GLN HA 1 1
24 25584 1 1 24 GLN HB2 H 10.999 -5.656 -0.785 1.00 . A A . 24 GLN HB2 1 1
24 25585 1 1 24 GLN HB3 H 11.576 -4.251 -1.682 1.00 . A A . 24 GLN HB3 1 1
24 25586 1 1 24 GLN HE21 H 14.833 -5.443 0.454 1.00 . A A . 24 GLN HE21 1 1
24 25587 1 1 24 GLN HE22 H 14.731 -6.929 1.266 1.00 . A A . 24 GLN HE22 1 1
24 25588 1 1 24 GLN HG2 H 12.794 -6.358 -2.275 1.00 . A A . 24 GLN HG2 1 1
24 25589 1 1 24 GLN HG3 H 13.857 -5.100 -1.642 1.00 . A A . 24 GLN HG3 1 1
24 25590 1 1 24 GLN N N 11.003 -3.369 0.627 1.00 . A A . 24 GLN N 1 1
24 25591 1 1 24 GLN NE2 N 14.434 -6.332 0.549 1.00 . A A . 24 GLN NE2 1 1
24 25592 1 1 24 GLN O O 14.508 -3.889 0.648 1.00 . A A . 24 GLN O 1 1
24 25593 1 1 24 GLN OE1 O 13.014 -7.828 -0.167 1.00 . A A . 24 GLN OE1 1 1
24 25594 1 1 25 LYS C C 14.928 -0.788 0.881 1.00 . A A . 25 LYS C 1 1
24 25595 1 1 25 LYS CA C 14.573 -1.434 -0.454 1.00 . A A . 25 LYS CA 1 1
24 25596 1 1 25 LYS CB C 14.195 -0.374 -1.499 1.00 . A A . 25 LYS CB 1 1
24 25597 1 1 25 LYS CD C 13.315 1.939 -1.852 1.00 . A A . 25 LYS CD 1 1
24 25598 1 1 25 LYS CE C 13.324 3.346 -1.248 1.00 . A A . 25 LYS CE 1 1
24 25599 1 1 25 LYS CG C 13.792 0.933 -0.804 1.00 . A A . 25 LYS CG 1 1
24 25600 1 1 25 LYS H H 12.484 -1.945 -0.617 1.00 . A A . 25 LYS H 1 1
24 25601 1 1 25 LYS HA H 15.398 -2.025 -0.807 1.00 . A A . 25 LYS HA 1 1
24 25602 1 1 25 LYS HB2 H 15.040 -0.191 -2.145 1.00 . A A . 25 LYS HB2 1 1
24 25603 1 1 25 LYS HB3 H 13.365 -0.735 -2.087 1.00 . A A . 25 LYS HB3 1 1
24 25604 1 1 25 LYS HD2 H 13.975 1.910 -2.707 1.00 . A A . 25 LYS HD2 1 1
24 25605 1 1 25 LYS HD3 H 12.312 1.690 -2.163 1.00 . A A . 25 LYS HD3 1 1
24 25606 1 1 25 LYS HE2 H 12.428 3.509 -0.665 1.00 . A A . 25 LYS HE2 1 1
24 25607 1 1 25 LYS HE3 H 14.202 3.488 -0.639 1.00 . A A . 25 LYS HE3 1 1
24 25608 1 1 25 LYS HG2 H 12.993 0.736 -0.103 1.00 . A A . 25 LYS HG2 1 1
24 25609 1 1 25 LYS HG3 H 14.643 1.338 -0.278 1.00 . A A . 25 LYS HG3 1 1
24 25610 1 1 25 LYS HZ1 H 14.225 4.102 -2.967 1.00 . A A . 25 LYS HZ1 1 1
24 25611 1 1 25 LYS HZ2 H 13.340 5.251 -2.087 1.00 . A A . 25 LYS HZ2 1 1
24 25612 1 1 25 LYS HZ3 H 12.528 4.089 -3.023 1.00 . A A . 25 LYS HZ3 1 1
24 25613 1 1 25 LYS N N 13.354 -2.279 -0.305 1.00 . A A . 25 LYS N 1 1
24 25614 1 1 25 LYS NZ N 13.357 4.267 -2.420 1.00 . A A . 25 LYS NZ 1 1
24 25615 1 1 25 LYS O O 16.083 -0.605 1.208 1.00 . A A . 25 LYS O 1 1
24 25616 1 1 26 ASP C C 13.488 -0.585 4.086 1.00 . A A . 26 ASP C 1 1
24 25617 1 1 26 ASP CA C 14.229 0.169 2.976 1.00 . A A . 26 ASP CA 1 1
24 25618 1 1 26 ASP CB C 13.705 1.601 2.861 1.00 . A A . 26 ASP CB 1 1
24 25619 1 1 26 ASP CG C 14.715 2.568 3.482 1.00 . A A . 26 ASP CG 1 1
24 25620 1 1 26 ASP H H 13.020 -0.615 1.382 1.00 . A A . 26 ASP H 1 1
24 25621 1 1 26 ASP HA H 15.289 0.173 3.164 1.00 . A A . 26 ASP HA 1 1
24 25622 1 1 26 ASP HB2 H 13.565 1.849 1.818 1.00 . A A . 26 ASP HB2 1 1
24 25623 1 1 26 ASP HB3 H 12.763 1.684 3.380 1.00 . A A . 26 ASP HB3 1 1
24 25624 1 1 26 ASP N N 13.945 -0.452 1.661 1.00 . A A . 26 ASP N 1 1
24 25625 1 1 26 ASP O O 12.475 -0.136 4.582 1.00 . A A . 26 ASP O 1 1
24 25626 1 1 26 ASP OD1 O 15.843 2.595 3.019 1.00 . A A . 26 ASP OD1 1 1
24 25627 1 1 26 ASP OD2 O 14.342 3.266 4.410 1.00 . A A . 26 ASP OD2 1 1
24 25628 1 1 27 GLY C C 13.379 -1.759 6.867 1.00 . A A . 27 GLY C 1 1
24 25629 1 1 27 GLY CA C 13.301 -2.519 5.540 1.00 . A A . 27 GLY CA 1 1
24 25630 1 1 27 GLY H H 14.797 -2.079 4.050 1.00 . A A . 27 GLY H 1 1
24 25631 1 1 27 GLY HA2 H 12.266 -2.669 5.271 1.00 . A A . 27 GLY HA2 1 1
24 25632 1 1 27 GLY HA3 H 13.788 -3.476 5.647 1.00 . A A . 27 GLY HA3 1 1
24 25633 1 1 27 GLY N N 13.982 -1.731 4.469 1.00 . A A . 27 GLY N 1 1
24 25634 1 1 27 GLY O O 13.917 -2.247 7.840 1.00 . A A . 27 GLY O 1 1
24 25635 1 1 28 ARG C C 12.158 1.555 7.995 1.00 . A A . 28 ARG C 1 1
24 25636 1 1 28 ARG CA C 12.883 0.218 8.178 1.00 . A A . 28 ARG CA 1 1
24 25637 1 1 28 ARG CB C 14.370 0.451 8.448 1.00 . A A . 28 ARG CB 1 1
24 25638 1 1 28 ARG CD C 15.796 0.668 6.408 1.00 . A A . 28 ARG CD 1 1
24 25639 1 1 28 ARG CG C 14.934 1.430 7.415 1.00 . A A . 28 ARG CG 1 1
24 25640 1 1 28 ARG CZ C 17.079 -1.256 7.120 1.00 . A A . 28 ARG CZ 1 1
24 25641 1 1 28 ARG H H 12.411 -0.196 6.117 1.00 . A A . 28 ARG H 1 1
24 25642 1 1 28 ARG HA H 12.442 -0.342 8.985 1.00 . A A . 28 ARG HA 1 1
24 25643 1 1 28 ARG HB2 H 14.495 0.863 9.440 1.00 . A A . 28 ARG HB2 1 1
24 25644 1 1 28 ARG HB3 H 14.899 -0.487 8.380 1.00 . A A . 28 ARG HB3 1 1
24 25645 1 1 28 ARG HD2 H 15.205 -0.082 5.899 1.00 . A A . 28 ARG HD2 1 1
24 25646 1 1 28 ARG HD3 H 16.234 1.349 5.696 1.00 . A A . 28 ARG HD3 1 1
24 25647 1 1 28 ARG HE H 17.396 0.564 7.844 1.00 . A A . 28 ARG HE 1 1
24 25648 1 1 28 ARG HG2 H 14.121 1.917 6.897 1.00 . A A . 28 ARG HG2 1 1
24 25649 1 1 28 ARG HG3 H 15.539 2.172 7.914 1.00 . A A . 28 ARG HG3 1 1
24 25650 1 1 28 ARG HH11 H 17.237 -1.220 5.125 1.00 . A A . 28 ARG HH11 1 1
24 25651 1 1 28 ARG HH12 H 17.430 -2.774 5.864 1.00 . A A . 28 ARG HH12 1 1
24 25652 1 1 28 ARG HH21 H 16.970 -1.591 9.090 1.00 . A A . 28 ARG HH21 1 1
24 25653 1 1 28 ARG HH22 H 17.279 -2.984 8.109 1.00 . A A . 28 ARG HH22 1 1
24 25654 1 1 28 ARG N N 12.842 -0.570 6.913 1.00 . A A . 28 ARG N 1 1
24 25655 1 1 28 ARG NE N 16.860 0.025 7.225 1.00 . A A . 28 ARG NE 1 1
24 25656 1 1 28 ARG NH1 N 17.263 -1.792 5.944 1.00 . A A . 28 ARG NH1 1 1
24 25657 1 1 28 ARG NH2 N 17.112 -2.001 8.189 1.00 . A A . 28 ARG NH2 1 1
24 25658 1 1 28 ARG O O 12.491 2.543 8.620 1.00 . A A . 28 ARG O 1 1
24 25659 1 1 29 ILE C C 9.061 2.816 7.579 1.00 . A A . 29 ILE C 1 1
24 25660 1 1 29 ILE CA C 10.435 2.873 6.917 1.00 . A A . 29 ILE CA 1 1
24 25661 1 1 29 ILE CB C 10.296 2.992 5.398 1.00 . A A . 29 ILE CB 1 1
24 25662 1 1 29 ILE CD1 C 9.353 4.387 3.551 1.00 . A A . 29 ILE CD1 1 1
24 25663 1 1 29 ILE CG1 C 9.644 4.332 5.052 1.00 . A A . 29 ILE CG1 1 1
24 25664 1 1 29 ILE CG2 C 9.429 1.848 4.869 1.00 . A A . 29 ILE CG2 1 1
24 25665 1 1 29 ILE H H 10.921 0.790 6.643 1.00 . A A . 29 ILE H 1 1
24 25666 1 1 29 ILE HA H 10.998 3.703 7.303 1.00 . A A . 29 ILE HA 1 1
24 25667 1 1 29 ILE HB H 11.275 2.939 4.944 1.00 . A A . 29 ILE HB 1 1
24 25668 1 1 29 ILE HD11 H 9.784 5.285 3.134 1.00 . A A . 29 ILE HD11 1 1
24 25669 1 1 29 ILE HD12 H 8.284 4.393 3.392 1.00 . A A . 29 ILE HD12 1 1
24 25670 1 1 29 ILE HD13 H 9.784 3.522 3.069 1.00 . A A . 29 ILE HD13 1 1
24 25671 1 1 29 ILE HG12 H 8.719 4.435 5.602 1.00 . A A . 29 ILE HG12 1 1
24 25672 1 1 29 ILE HG13 H 10.311 5.137 5.317 1.00 . A A . 29 ILE HG13 1 1
24 25673 1 1 29 ILE HG21 H 8.438 2.219 4.652 1.00 . A A . 29 ILE HG21 1 1
24 25674 1 1 29 ILE HG22 H 9.365 1.069 5.615 1.00 . A A . 29 ILE HG22 1 1
24 25675 1 1 29 ILE HG23 H 9.870 1.449 3.968 1.00 . A A . 29 ILE HG23 1 1
24 25676 1 1 29 ILE N N 11.173 1.596 7.140 1.00 . A A . 29 ILE N 1 1
24 25677 1 1 29 ILE O O 8.402 1.796 7.583 1.00 . A A . 29 ILE O 1 1
24 25678 1 1 30 SER C C 6.200 4.285 7.823 1.00 . A A . 30 SER C 1 1
24 25679 1 1 30 SER CA C 7.303 3.917 8.821 1.00 . A A . 30 SER CA 1 1
24 25680 1 1 30 SER CB C 7.419 4.988 9.904 1.00 . A A . 30 SER CB 1 1
24 25681 1 1 30 SER H H 9.180 4.716 8.139 1.00 . A A . 30 SER H 1 1
24 25682 1 1 30 SER HA H 7.103 2.957 9.268 1.00 . A A . 30 SER HA 1 1
24 25683 1 1 30 SER HB2 H 6.508 5.560 9.946 1.00 . A A . 30 SER HB2 1 1
24 25684 1 1 30 SER HB3 H 7.591 4.514 10.862 1.00 . A A . 30 SER HB3 1 1
24 25685 1 1 30 SER HG H 8.200 6.759 9.702 1.00 . A A . 30 SER HG 1 1
24 25686 1 1 30 SER N N 8.628 3.906 8.149 1.00 . A A . 30 SER N 1 1
24 25687 1 1 30 SER O O 6.441 4.940 6.829 1.00 . A A . 30 SER O 1 1
24 25688 1 1 30 SER OG O 8.504 5.854 9.595 1.00 . A A . 30 SER OG 1 1
24 25689 1 1 31 ASN C C 3.938 5.665 6.732 1.00 . A A . 31 ASN C 1 1
24 25690 1 1 31 ASN CA C 3.869 4.195 7.156 1.00 . A A . 31 ASN CA 1 1
24 25691 1 1 31 ASN CB C 2.597 3.918 7.972 1.00 . A A . 31 ASN CB 1 1
24 25692 1 1 31 ASN CG C 1.468 4.842 7.509 1.00 . A A . 31 ASN CG 1 1
24 25693 1 1 31 ASN H H 4.819 3.346 8.895 1.00 . A A . 31 ASN H 1 1
24 25694 1 1 31 ASN HA H 3.902 3.555 6.286 1.00 . A A . 31 ASN HA 1 1
24 25695 1 1 31 ASN HB2 H 2.298 2.888 7.831 1.00 . A A . 31 ASN HB2 1 1
24 25696 1 1 31 ASN HB3 H 2.797 4.093 9.018 1.00 . A A . 31 ASN HB3 1 1
24 25697 1 1 31 ASN HD21 H 1.612 4.302 5.606 1.00 . A A . 31 ASN HD21 1 1
24 25698 1 1 31 ASN HD22 H 0.417 5.456 5.944 1.00 . A A . 31 ASN HD22 1 1
24 25699 1 1 31 ASN N N 4.991 3.869 8.085 1.00 . A A . 31 ASN N 1 1
24 25700 1 1 31 ASN ND2 N 1.139 4.870 6.248 1.00 . A A . 31 ASN ND2 1 1
24 25701 1 1 31 ASN O O 3.976 5.972 5.559 1.00 . A A . 31 ASN O 1 1
24 25702 1 1 31 ASN OD1 O 0.881 5.547 8.305 1.00 . A A . 31 ASN OD1 1 1
24 25703 1 1 32 VAL C C 4.966 8.190 6.102 1.00 . A A . 32 VAL C 1 1
24 25704 1 1 32 VAL CA C 4.035 8.020 7.297 1.00 . A A . 32 VAL CA 1 1
24 25705 1 1 32 VAL CB C 4.603 8.721 8.531 1.00 . A A . 32 VAL CB 1 1
24 25706 1 1 32 VAL CG1 C 4.786 10.210 8.234 1.00 . A A . 32 VAL CG1 1 1
24 25707 1 1 32 VAL CG2 C 3.636 8.548 9.704 1.00 . A A . 32 VAL CG2 1 1
24 25708 1 1 32 VAL H H 3.932 6.312 8.614 1.00 . A A . 32 VAL H 1 1
24 25709 1 1 32 VAL HA H 3.052 8.402 7.067 1.00 . A A . 32 VAL HA 1 1
24 25710 1 1 32 VAL HB H 5.559 8.284 8.784 1.00 . A A . 32 VAL HB 1 1
24 25711 1 1 32 VAL HG11 H 5.673 10.352 7.636 1.00 . A A . 32 VAL HG11 1 1
24 25712 1 1 32 VAL HG12 H 4.886 10.753 9.163 1.00 . A A . 32 VAL HG12 1 1
24 25713 1 1 32 VAL HG13 H 3.925 10.577 7.695 1.00 . A A . 32 VAL HG13 1 1
24 25714 1 1 32 VAL HG21 H 3.597 9.464 10.276 1.00 . A A . 32 VAL HG21 1 1
24 25715 1 1 32 VAL HG22 H 3.977 7.743 10.337 1.00 . A A . 32 VAL HG22 1 1
24 25716 1 1 32 VAL HG23 H 2.650 8.318 9.326 1.00 . A A . 32 VAL HG23 1 1
24 25717 1 1 32 VAL N N 3.960 6.575 7.671 1.00 . A A . 32 VAL N 1 1
24 25718 1 1 32 VAL O O 4.563 8.646 5.049 1.00 . A A . 32 VAL O 1 1
24 25719 1 1 33 GLU C C 6.617 6.929 3.985 1.00 . A A . 33 GLU C 1 1
24 25720 1 1 33 GLU CA C 7.120 7.862 5.079 1.00 . A A . 33 GLU CA 1 1
24 25721 1 1 33 GLU CB C 8.473 7.390 5.614 1.00 . A A . 33 GLU CB 1 1
24 25722 1 1 33 GLU CD C 9.563 9.429 6.558 1.00 . A A . 33 GLU CD 1 1
24 25723 1 1 33 GLU CG C 9.526 8.471 5.367 1.00 . A A . 33 GLU CG 1 1
24 25724 1 1 33 GLU H H 6.492 7.373 7.075 1.00 . A A . 33 GLU H 1 1
24 25725 1 1 33 GLU HA H 7.189 8.876 4.717 1.00 . A A . 33 GLU HA 1 1
24 25726 1 1 33 GLU HB2 H 8.394 7.198 6.673 1.00 . A A . 33 GLU HB2 1 1
24 25727 1 1 33 GLU HB3 H 8.764 6.483 5.104 1.00 . A A . 33 GLU HB3 1 1
24 25728 1 1 33 GLU HG2 H 10.496 8.008 5.245 1.00 . A A . 33 GLU HG2 1 1
24 25729 1 1 33 GLU HG3 H 9.275 9.020 4.472 1.00 . A A . 33 GLU HG3 1 1
24 25730 1 1 33 GLU N N 6.195 7.778 6.233 1.00 . A A . 33 GLU N 1 1
24 25731 1 1 33 GLU O O 6.636 7.250 2.817 1.00 . A A . 33 GLU O 1 1
24 25732 1 1 33 GLU OE1 O 8.510 9.918 6.932 1.00 . A A . 33 GLU OE1 1 1
24 25733 1 1 33 GLU OE2 O 10.643 9.657 7.077 1.00 . A A . 33 GLU OE2 1 1
24 25734 1 1 34 LEU C C 4.379 5.440 2.660 1.00 . A A . 34 LEU C 1 1
24 25735 1 1 34 LEU CA C 5.580 4.823 3.376 1.00 . A A . 34 LEU CA 1 1
24 25736 1 1 34 LEU CB C 5.144 3.612 4.197 1.00 . A A . 34 LEU CB 1 1
24 25737 1 1 34 LEU CD1 C 5.108 1.120 4.291 1.00 . A A . 34 LEU CD1 1 1
24 25738 1 1 34 LEU CD2 C 5.050 2.285 2.082 1.00 . A A . 34 LEU CD2 1 1
24 25739 1 1 34 LEU CG C 5.611 2.331 3.507 1.00 . A A . 34 LEU CG 1 1
24 25740 1 1 34 LEU H H 6.099 5.561 5.326 1.00 . A A . 34 LEU H 1 1
24 25741 1 1 34 LEU HA H 6.337 4.539 2.671 1.00 . A A . 34 LEU HA 1 1
24 25742 1 1 34 LEU HB2 H 5.582 3.670 5.183 1.00 . A A . 34 LEU HB2 1 1
24 25743 1 1 34 LEU HB3 H 4.068 3.602 4.282 1.00 . A A . 34 LEU HB3 1 1
24 25744 1 1 34 LEU HD11 H 5.801 0.891 5.086 1.00 . A A . 34 LEU HD11 1 1
24 25745 1 1 34 LEU HD12 H 5.025 0.271 3.628 1.00 . A A . 34 LEU HD12 1 1
24 25746 1 1 34 LEU HD13 H 4.139 1.343 4.712 1.00 . A A . 34 LEU HD13 1 1
24 25747 1 1 34 LEU HD21 H 5.291 3.206 1.570 1.00 . A A . 34 LEU HD21 1 1
24 25748 1 1 34 LEU HD22 H 3.978 2.164 2.121 1.00 . A A . 34 LEU HD22 1 1
24 25749 1 1 34 LEU HD23 H 5.487 1.453 1.549 1.00 . A A . 34 LEU HD23 1 1
24 25750 1 1 34 LEU HG H 6.691 2.314 3.472 1.00 . A A . 34 LEU HG 1 1
24 25751 1 1 34 LEU N N 6.127 5.782 4.371 1.00 . A A . 34 LEU N 1 1
24 25752 1 1 34 LEU O O 3.922 4.942 1.657 1.00 . A A . 34 LEU O 1 1
24 25753 1 1 35 SER C C 3.055 8.174 1.514 1.00 . A A . 35 SER C 1 1
24 25754 1 1 35 SER CA C 2.649 7.139 2.573 1.00 . A A . 35 SER CA 1 1
24 25755 1 1 35 SER CB C 1.934 7.827 3.723 1.00 . A A . 35 SER CB 1 1
24 25756 1 1 35 SER H H 4.215 6.870 4.026 1.00 . A A . 35 SER H 1 1
24 25757 1 1 35 SER HA H 2.008 6.392 2.145 1.00 . A A . 35 SER HA 1 1
24 25758 1 1 35 SER HB2 H 0.899 7.972 3.464 1.00 . A A . 35 SER HB2 1 1
24 25759 1 1 35 SER HB3 H 2.002 7.209 4.611 1.00 . A A . 35 SER HB3 1 1
24 25760 1 1 35 SER HG H 2.414 9.306 4.894 1.00 . A A . 35 SER HG 1 1
24 25761 1 1 35 SER N N 3.843 6.502 3.197 1.00 . A A . 35 SER N 1 1
24 25762 1 1 35 SER O O 2.538 8.186 0.415 1.00 . A A . 35 SER O 1 1
24 25763 1 1 35 SER OG O 2.541 9.089 3.968 1.00 . A A . 35 SER OG 1 1
24 25764 1 1 36 LYS C C 5.384 9.647 -0.112 1.00 . A A . 36 LYS C 1 1
24 25765 1 1 36 LYS CA C 4.329 10.145 0.887 1.00 . A A . 36 LYS CA 1 1
24 25766 1 1 36 LYS CB C 4.904 11.261 1.757 1.00 . A A . 36 LYS CB 1 1
24 25767 1 1 36 LYS CD C 4.463 12.634 3.799 1.00 . A A . 36 LYS CD 1 1
24 25768 1 1 36 LYS CE C 3.997 12.154 5.175 1.00 . A A . 36 LYS CE 1 1
24 25769 1 1 36 LYS CG C 3.821 11.770 2.712 1.00 . A A . 36 LYS CG 1 1
24 25770 1 1 36 LYS H H 4.315 9.071 2.761 1.00 . A A . 36 LYS H 1 1
24 25771 1 1 36 LYS HA H 3.459 10.504 0.360 1.00 . A A . 36 LYS HA 1 1
24 25772 1 1 36 LYS HB2 H 5.738 10.879 2.328 1.00 . A A . 36 LYS HB2 1 1
24 25773 1 1 36 LYS HB3 H 5.239 12.072 1.128 1.00 . A A . 36 LYS HB3 1 1
24 25774 1 1 36 LYS HD2 H 5.538 12.555 3.734 1.00 . A A . 36 LYS HD2 1 1
24 25775 1 1 36 LYS HD3 H 4.169 13.664 3.660 1.00 . A A . 36 LYS HD3 1 1
24 25776 1 1 36 LYS HE2 H 2.996 11.750 5.112 1.00 . A A . 36 LYS HE2 1 1
24 25777 1 1 36 LYS HE3 H 4.679 11.414 5.566 1.00 . A A . 36 LYS HE3 1 1
24 25778 1 1 36 LYS HG2 H 3.103 12.359 2.159 1.00 . A A . 36 LYS HG2 1 1
24 25779 1 1 36 LYS HG3 H 3.322 10.930 3.170 1.00 . A A . 36 LYS HG3 1 1
24 25780 1 1 36 LYS HZ1 H 3.296 13.283 6.777 1.00 . A A . 36 LYS HZ1 1 1
24 25781 1 1 36 LYS HZ2 H 3.807 14.209 5.450 1.00 . A A . 36 LYS HZ2 1 1
24 25782 1 1 36 LYS HZ3 H 4.955 13.477 6.467 1.00 . A A . 36 LYS HZ3 1 1
24 25783 1 1 36 LYS N N 3.938 9.074 1.855 1.00 . A A . 36 LYS N 1 1
24 25784 1 1 36 LYS NZ N 4.015 13.373 6.031 1.00 . A A . 36 LYS NZ 1 1
24 25785 1 1 36 LYS O O 5.520 10.182 -1.194 1.00 . A A . 36 LYS O 1 1
24 25786 1 1 37 ARG C C 6.542 7.371 -1.856 1.00 . A A . 37 ARG C 1 1
24 25787 1 1 37 ARG CA C 7.186 8.145 -0.700 1.00 . A A . 37 ARG CA 1 1
24 25788 1 1 37 ARG CB C 8.084 7.238 0.153 1.00 . A A . 37 ARG CB 1 1
24 25789 1 1 37 ARG CD C 9.271 5.048 0.225 1.00 . A A . 37 ARG CD 1 1
24 25790 1 1 37 ARG CG C 8.149 5.836 -0.451 1.00 . A A . 37 ARG CG 1 1
24 25791 1 1 37 ARG CZ C 11.211 6.386 -0.329 1.00 . A A . 37 ARG CZ 1 1
24 25792 1 1 37 ARG H H 6.026 8.227 1.117 1.00 . A A . 37 ARG H 1 1
24 25793 1 1 37 ARG HA H 7.757 8.967 -1.084 1.00 . A A . 37 ARG HA 1 1
24 25794 1 1 37 ARG HB2 H 9.080 7.657 0.193 1.00 . A A . 37 ARG HB2 1 1
24 25795 1 1 37 ARG HB3 H 7.685 7.178 1.150 1.00 . A A . 37 ARG HB3 1 1
24 25796 1 1 37 ARG HD2 H 9.408 5.392 1.241 1.00 . A A . 37 ARG HD2 1 1
24 25797 1 1 37 ARG HD3 H 9.052 3.993 0.209 1.00 . A A . 37 ARG HD3 1 1
24 25798 1 1 37 ARG HE H 10.736 4.733 -1.320 1.00 . A A . 37 ARG HE 1 1
24 25799 1 1 37 ARG HG2 H 7.207 5.332 -0.291 1.00 . A A . 37 ARG HG2 1 1
24 25800 1 1 37 ARG HG3 H 8.347 5.908 -1.509 1.00 . A A . 37 ARG HG3 1 1
24 25801 1 1 37 ARG HH11 H 12.346 5.453 1.031 1.00 . A A . 37 ARG HH11 1 1
24 25802 1 1 37 ARG HH12 H 12.726 7.121 0.754 1.00 . A A . 37 ARG HH12 1 1
24 25803 1 1 37 ARG HH21 H 10.247 7.566 -1.628 1.00 . A A . 37 ARG HH21 1 1
24 25804 1 1 37 ARG HH22 H 11.538 8.316 -0.750 1.00 . A A . 37 ARG HH22 1 1
24 25805 1 1 37 ARG N N 6.138 8.644 0.238 1.00 . A A . 37 ARG N 1 1
24 25806 1 1 37 ARG NE N 10.484 5.334 -0.590 1.00 . A A . 37 ARG NE 1 1
24 25807 1 1 37 ARG NH1 N 12.169 6.315 0.554 1.00 . A A . 37 ARG NH1 1 1
24 25808 1 1 37 ARG NH2 N 10.981 7.510 -0.950 1.00 . A A . 37 ARG NH2 1 1
24 25809 1 1 37 ARG O O 7.158 7.132 -2.877 1.00 . A A . 37 ARG O 1 1
24 25810 1 1 38 VAL C C 3.646 7.193 -3.534 1.00 . A A . 38 VAL C 1 1
24 25811 1 1 38 VAL CA C 4.615 6.260 -2.812 1.00 . A A . 38 VAL CA 1 1
24 25812 1 1 38 VAL CB C 3.859 5.110 -2.134 1.00 . A A . 38 VAL CB 1 1
24 25813 1 1 38 VAL CG1 C 4.793 3.909 -1.974 1.00 . A A . 38 VAL CG1 1 1
24 25814 1 1 38 VAL CG2 C 3.366 5.555 -0.760 1.00 . A A . 38 VAL CG2 1 1
24 25815 1 1 38 VAL H H 4.828 7.222 -0.889 1.00 . A A . 38 VAL H 1 1
24 25816 1 1 38 VAL HA H 5.333 5.870 -3.504 1.00 . A A . 38 VAL HA 1 1
24 25817 1 1 38 VAL HB H 3.015 4.828 -2.746 1.00 . A A . 38 VAL HB 1 1
24 25818 1 1 38 VAL HG11 H 5.409 4.047 -1.098 1.00 . A A . 38 VAL HG11 1 1
24 25819 1 1 38 VAL HG12 H 5.421 3.822 -2.848 1.00 . A A . 38 VAL HG12 1 1
24 25820 1 1 38 VAL HG13 H 4.205 3.008 -1.862 1.00 . A A . 38 VAL HG13 1 1
24 25821 1 1 38 VAL HG21 H 4.210 5.670 -0.099 1.00 . A A . 38 VAL HG21 1 1
24 25822 1 1 38 VAL HG22 H 2.693 4.813 -0.359 1.00 . A A . 38 VAL HG22 1 1
24 25823 1 1 38 VAL HG23 H 2.852 6.498 -0.851 1.00 . A A . 38 VAL HG23 1 1
24 25824 1 1 38 VAL N N 5.308 6.999 -1.710 1.00 . A A . 38 VAL N 1 1
24 25825 1 1 38 VAL O O 3.215 6.927 -4.637 1.00 . A A . 38 VAL O 1 1
24 25826 1 1 39 GLY C C 0.974 9.100 -3.011 1.00 . A A . 39 GLY C 1 1
24 25827 1 1 39 GLY CA C 2.391 9.261 -3.575 1.00 . A A . 39 GLY CA 1 1
24 25828 1 1 39 GLY H H 3.690 8.489 -2.041 1.00 . A A . 39 GLY H 1 1
24 25829 1 1 39 GLY HA2 H 2.740 10.268 -3.389 1.00 . A A . 39 GLY HA2 1 1
24 25830 1 1 39 GLY HA3 H 2.375 9.079 -4.638 1.00 . A A . 39 GLY HA3 1 1
24 25831 1 1 39 GLY N N 3.316 8.293 -2.923 1.00 . A A . 39 GLY N 1 1
24 25832 1 1 39 GLY O O -0.001 9.201 -3.728 1.00 . A A . 39 GLY O 1 1
24 25833 1 1 40 LEU C C -0.506 9.118 0.335 1.00 . A A . 40 LEU C 1 1
24 25834 1 1 40 LEU CA C -0.516 8.718 -1.133 1.00 . A A . 40 LEU CA 1 1
24 25835 1 1 40 LEU CB C -0.863 7.232 -1.248 1.00 . A A . 40 LEU CB 1 1
24 25836 1 1 40 LEU CD1 C 0.092 5.231 -0.095 1.00 . A A . 40 LEU CD1 1 1
24 25837 1 1 40 LEU CD2 C 0.854 5.838 -2.396 1.00 . A A . 40 LEU CD2 1 1
24 25838 1 1 40 LEU CG C 0.393 6.392 -1.048 1.00 . A A . 40 LEU CG 1 1
24 25839 1 1 40 LEU H H 1.646 8.796 -1.165 1.00 . A A . 40 LEU H 1 1
24 25840 1 1 40 LEU HA H -1.233 9.308 -1.679 1.00 . A A . 40 LEU HA 1 1
24 25841 1 1 40 LEU HB2 H -1.585 6.975 -0.485 1.00 . A A . 40 LEU HB2 1 1
24 25842 1 1 40 LEU HB3 H -1.280 7.032 -2.222 1.00 . A A . 40 LEU HB3 1 1
24 25843 1 1 40 LEU HD11 H -0.976 5.125 0.019 1.00 . A A . 40 LEU HD11 1 1
24 25844 1 1 40 LEU HD12 H 0.538 5.432 0.866 1.00 . A A . 40 LEU HD12 1 1
24 25845 1 1 40 LEU HD13 H 0.504 4.319 -0.498 1.00 . A A . 40 LEU HD13 1 1
24 25846 1 1 40 LEU HD21 H 0.014 5.797 -3.075 1.00 . A A . 40 LEU HD21 1 1
24 25847 1 1 40 LEU HD22 H 1.253 4.846 -2.259 1.00 . A A . 40 LEU HD22 1 1
24 25848 1 1 40 LEU HD23 H 1.616 6.479 -2.807 1.00 . A A . 40 LEU HD23 1 1
24 25849 1 1 40 LEU HG H 1.169 7.010 -0.626 1.00 . A A . 40 LEU HG 1 1
24 25850 1 1 40 LEU N N 0.848 8.866 -1.732 1.00 . A A . 40 LEU N 1 1
24 25851 1 1 40 LEU O O 0.535 9.284 0.939 1.00 . A A . 40 LEU O 1 1
24 25852 1 1 41 SER C C -1.352 8.325 3.168 1.00 . A A . 41 SER C 1 1
24 25853 1 1 41 SER CA C -1.722 9.552 2.370 1.00 . A A . 41 SER CA 1 1
24 25854 1 1 41 SER CB C -3.170 9.940 2.636 1.00 . A A . 41 SER CB 1 1
24 25855 1 1 41 SER H H -2.482 9.046 0.428 1.00 . A A . 41 SER H 1 1
24 25856 1 1 41 SER HA H -1.061 10.369 2.609 1.00 . A A . 41 SER HA 1 1
24 25857 1 1 41 SER HB2 H -3.815 9.415 1.954 1.00 . A A . 41 SER HB2 1 1
24 25858 1 1 41 SER HB3 H -3.430 9.674 3.654 1.00 . A A . 41 SER HB3 1 1
24 25859 1 1 41 SER HG H -3.901 11.670 3.146 1.00 . A A . 41 SER HG 1 1
24 25860 1 1 41 SER N N -1.660 9.223 0.927 1.00 . A A . 41 SER N 1 1
24 25861 1 1 41 SER O O -1.385 7.223 2.660 1.00 . A A . 41 SER O 1 1
24 25862 1 1 41 SER OG O -3.327 11.341 2.450 1.00 . A A . 41 SER OG 1 1
24 25863 1 1 42 PRO C C -1.789 6.613 5.675 1.00 . A A . 42 PRO C 1 1
24 25864 1 1 42 PRO CA C -0.579 7.437 5.238 1.00 . A A . 42 PRO CA 1 1
24 25865 1 1 42 PRO CB C 0.088 8.118 6.420 1.00 . A A . 42 PRO CB 1 1
24 25866 1 1 42 PRO CD C -0.925 9.841 5.063 1.00 . A A . 42 PRO CD 1 1
24 25867 1 1 42 PRO CG C -0.515 9.489 6.472 1.00 . A A . 42 PRO CG 1 1
24 25868 1 1 42 PRO HA H 0.125 6.816 4.719 1.00 . A A . 42 PRO HA 1 1
24 25869 1 1 42 PRO HB2 H -0.118 7.578 7.330 1.00 . A A . 42 PRO HB2 1 1
24 25870 1 1 42 PRO HB3 H 1.150 8.190 6.252 1.00 . A A . 42 PRO HB3 1 1
24 25871 1 1 42 PRO HD2 H -1.893 10.324 5.059 1.00 . A A . 42 PRO HD2 1 1
24 25872 1 1 42 PRO HD3 H -0.183 10.472 4.599 1.00 . A A . 42 PRO HD3 1 1
24 25873 1 1 42 PRO HG2 H -1.380 9.486 7.120 1.00 . A A . 42 PRO HG2 1 1
24 25874 1 1 42 PRO HG3 H 0.213 10.199 6.829 1.00 . A A . 42 PRO HG3 1 1
24 25875 1 1 42 PRO N N -0.988 8.547 4.382 1.00 . A A . 42 PRO N 1 1
24 25876 1 1 42 PRO O O -1.834 5.418 5.471 1.00 . A A . 42 PRO O 1 1
24 25877 1 1 43 THR C C -4.305 5.392 5.653 1.00 . A A . 43 THR C 1 1
24 25878 1 1 43 THR CA C -3.980 6.466 6.692 1.00 . A A . 43 THR CA 1 1
24 25879 1 1 43 THR CB C -5.109 7.490 6.781 1.00 . A A . 43 THR CB 1 1
24 25880 1 1 43 THR CG2 C -5.900 7.255 8.066 1.00 . A A . 43 THR CG2 1 1
24 25881 1 1 43 THR H H -2.731 8.205 6.410 1.00 . A A . 43 THR H 1 1
24 25882 1 1 43 THR HA H -3.810 6.015 7.657 1.00 . A A . 43 THR HA 1 1
24 25883 1 1 43 THR HB H -5.765 7.380 5.934 1.00 . A A . 43 THR HB 1 1
24 25884 1 1 43 THR HG1 H -4.056 8.905 7.602 1.00 . A A . 43 THR HG1 1 1
24 25885 1 1 43 THR HG21 H -6.950 7.419 7.877 1.00 . A A . 43 THR HG21 1 1
24 25886 1 1 43 THR HG22 H -5.559 7.938 8.829 1.00 . A A . 43 THR HG22 1 1
24 25887 1 1 43 THR HG23 H -5.747 6.238 8.399 1.00 . A A . 43 THR HG23 1 1
24 25888 1 1 43 THR N N -2.778 7.237 6.261 1.00 . A A . 43 THR N 1 1
24 25889 1 1 43 THR O O -4.431 4.230 5.983 1.00 . A A . 43 THR O 1 1
24 25890 1 1 43 THR OG1 O -4.561 8.801 6.791 1.00 . A A . 43 THR OG1 1 1
24 25891 1 1 44 PRO C C -3.402 4.085 2.994 1.00 . A A . 44 PRO C 1 1
24 25892 1 1 44 PRO CA C -4.668 4.870 3.322 1.00 . A A . 44 PRO CA 1 1
24 25893 1 1 44 PRO CB C -5.070 5.764 2.159 1.00 . A A . 44 PRO CB 1 1
24 25894 1 1 44 PRO CD C -4.263 7.196 3.945 1.00 . A A . 44 PRO CD 1 1
24 25895 1 1 44 PRO CG C -4.428 7.090 2.444 1.00 . A A . 44 PRO CG 1 1
24 25896 1 1 44 PRO HA H -5.474 4.197 3.585 1.00 . A A . 44 PRO HA 1 1
24 25897 1 1 44 PRO HB2 H -4.697 5.357 1.227 1.00 . A A . 44 PRO HB2 1 1
24 25898 1 1 44 PRO HB3 H -6.143 5.871 2.119 1.00 . A A . 44 PRO HB3 1 1
24 25899 1 1 44 PRO HD2 H -3.286 7.588 4.189 1.00 . A A . 44 PRO HD2 1 1
24 25900 1 1 44 PRO HD3 H -5.037 7.814 4.367 1.00 . A A . 44 PRO HD3 1 1
24 25901 1 1 44 PRO HG2 H -3.461 7.143 1.961 1.00 . A A . 44 PRO HG2 1 1
24 25902 1 1 44 PRO HG3 H -5.060 7.889 2.091 1.00 . A A . 44 PRO HG3 1 1
24 25903 1 1 44 PRO N N -4.398 5.814 4.419 1.00 . A A . 44 PRO N 1 1
24 25904 1 1 44 PRO O O -3.438 2.884 2.822 1.00 . A A . 44 PRO O 1 1
24 25905 1 1 45 CYS C C -1.033 2.709 3.451 1.00 . A A . 45 CYS C 1 1
24 25906 1 1 45 CYS CA C -1.009 4.000 2.662 1.00 . A A . 45 CYS CA 1 1
24 25907 1 1 45 CYS CB C 0.115 4.902 3.157 1.00 . A A . 45 CYS CB 1 1
24 25908 1 1 45 CYS H H -2.247 5.709 3.102 1.00 . A A . 45 CYS H 1 1
24 25909 1 1 45 CYS HA H -0.904 3.803 1.609 1.00 . A A . 45 CYS HA 1 1
24 25910 1 1 45 CYS HB2 H 0.119 5.820 2.592 1.00 . A A . 45 CYS HB2 1 1
24 25911 1 1 45 CYS HB3 H -0.037 5.120 4.202 1.00 . A A . 45 CYS HB3 1 1
24 25912 1 1 45 CYS HG H 1.696 3.634 2.082 1.00 . A A . 45 CYS HG 1 1
24 25913 1 1 45 CYS N N -2.268 4.744 2.937 1.00 . A A . 45 CYS N 1 1
24 25914 1 1 45 CYS O O -0.746 1.645 2.941 1.00 . A A . 45 CYS O 1 1
24 25915 1 1 45 CYS SG S 1.699 4.054 2.946 1.00 . A A . 45 CYS SG 1 1
24 25916 1 1 46 LEU C C -2.654 0.700 4.889 1.00 . A A . 46 LEU C 1 1
24 25917 1 1 46 LEU CA C -1.563 1.561 5.492 1.00 . A A . 46 LEU CA 1 1
24 25918 1 1 46 LEU CB C -1.954 2.041 6.882 1.00 . A A . 46 LEU CB 1 1
24 25919 1 1 46 LEU CD1 C -1.508 4.343 7.746 1.00 . A A . 46 LEU CD1 1 1
24 25920 1 1 46 LEU CD2 C -0.230 2.399 8.654 1.00 . A A . 46 LEU CD2 1 1
24 25921 1 1 46 LEU CG C -0.878 2.992 7.402 1.00 . A A . 46 LEU CG 1 1
24 25922 1 1 46 LEU H H -1.717 3.652 5.060 1.00 . A A . 46 LEU H 1 1
24 25923 1 1 46 LEU HA H -0.626 1.028 5.523 1.00 . A A . 46 LEU HA 1 1
24 25924 1 1 46 LEU HB2 H -2.903 2.557 6.832 1.00 . A A . 46 LEU HB2 1 1
24 25925 1 1 46 LEU HB3 H -2.037 1.194 7.546 1.00 . A A . 46 LEU HB3 1 1
24 25926 1 1 46 LEU HD11 H -1.532 4.466 8.818 1.00 . A A . 46 LEU HD11 1 1
24 25927 1 1 46 LEU HD12 H -2.513 4.382 7.356 1.00 . A A . 46 LEU HD12 1 1
24 25928 1 1 46 LEU HD13 H -0.919 5.136 7.306 1.00 . A A . 46 LEU HD13 1 1
24 25929 1 1 46 LEU HD21 H -1.000 2.109 9.355 1.00 . A A . 46 LEU HD21 1 1
24 25930 1 1 46 LEU HD22 H 0.412 3.137 9.111 1.00 . A A . 46 LEU HD22 1 1
24 25931 1 1 46 LEU HD23 H 0.354 1.532 8.382 1.00 . A A . 46 LEU HD23 1 1
24 25932 1 1 46 LEU HG H -0.127 3.130 6.639 1.00 . A A . 46 LEU HG 1 1
24 25933 1 1 46 LEU N N -1.442 2.786 4.684 1.00 . A A . 46 LEU N 1 1
24 25934 1 1 46 LEU O O -2.448 -0.449 4.581 1.00 . A A . 46 LEU O 1 1
24 25935 1 1 47 GLU C C -4.289 -0.330 2.866 1.00 . A A . 47 GLU C 1 1
24 25936 1 1 47 GLU CA C -4.892 0.476 4.018 1.00 . A A . 47 GLU CA 1 1
24 25937 1 1 47 GLU CB C -5.895 1.508 3.495 1.00 . A A . 47 GLU CB 1 1
24 25938 1 1 47 GLU CD C -8.272 1.875 4.173 1.00 . A A . 47 GLU CD 1 1
24 25939 1 1 47 GLU CG C -6.815 1.949 4.635 1.00 . A A . 47 GLU CG 1 1
24 25940 1 1 47 GLU H H -3.949 2.211 4.878 1.00 . A A . 47 GLU H 1 1
24 25941 1 1 47 GLU HA H -5.362 -0.173 4.735 1.00 . A A . 47 GLU HA 1 1
24 25942 1 1 47 GLU HB2 H -5.364 2.365 3.109 1.00 . A A . 47 GLU HB2 1 1
24 25943 1 1 47 GLU HB3 H -6.487 1.067 2.707 1.00 . A A . 47 GLU HB3 1 1
24 25944 1 1 47 GLU HG2 H -6.672 1.298 5.485 1.00 . A A . 47 GLU HG2 1 1
24 25945 1 1 47 GLU HG3 H -6.578 2.966 4.915 1.00 . A A . 47 GLU HG3 1 1
24 25946 1 1 47 GLU N N -3.811 1.264 4.661 1.00 . A A . 47 GLU N 1 1
24 25947 1 1 47 GLU O O -4.616 -1.484 2.653 1.00 . A A . 47 GLU O 1 1
24 25948 1 1 47 GLU OE1 O -8.630 2.625 3.280 1.00 . A A . 47 GLU OE1 1 1
24 25949 1 1 47 GLU OE2 O -9.005 1.067 4.720 1.00 . A A . 47 GLU OE2 1 1
24 25950 1 1 48 ARG C C -1.749 -1.520 1.635 1.00 . A A . 48 ARG C 1 1
24 25951 1 1 48 ARG CA C -2.686 -0.461 1.046 1.00 . A A . 48 ARG CA 1 1
24 25952 1 1 48 ARG CB C -1.883 0.612 0.294 1.00 . A A . 48 ARG CB 1 1
24 25953 1 1 48 ARG CD C -3.529 1.618 -1.299 1.00 . A A . 48 ARG CD 1 1
24 25954 1 1 48 ARG CG C -2.777 1.826 0.016 1.00 . A A . 48 ARG CG 1 1
24 25955 1 1 48 ARG CZ C -5.542 2.818 -0.686 1.00 . A A . 48 ARG CZ 1 1
24 25956 1 1 48 ARG H H -3.092 1.178 2.376 1.00 . A A . 48 ARG H 1 1
24 25957 1 1 48 ARG HA H -3.408 -0.912 0.392 1.00 . A A . 48 ARG HA 1 1
24 25958 1 1 48 ARG HB2 H -1.039 0.918 0.895 1.00 . A A . 48 ARG HB2 1 1
24 25959 1 1 48 ARG HB3 H -1.528 0.207 -0.645 1.00 . A A . 48 ARG HB3 1 1
24 25960 1 1 48 ARG HD2 H -3.290 2.409 -1.997 1.00 . A A . 48 ARG HD2 1 1
24 25961 1 1 48 ARG HD3 H -3.288 0.655 -1.721 1.00 . A A . 48 ARG HD3 1 1
24 25962 1 1 48 ARG HE H -5.489 0.840 -0.861 1.00 . A A . 48 ARG HE 1 1
24 25963 1 1 48 ARG HG2 H -3.486 1.946 0.820 1.00 . A A . 48 ARG HG2 1 1
24 25964 1 1 48 ARG HG3 H -2.166 2.713 -0.058 1.00 . A A . 48 ARG HG3 1 1
24 25965 1 1 48 ARG HH11 H -5.091 3.594 -2.477 1.00 . A A . 48 ARG HH11 1 1
24 25966 1 1 48 ARG HH12 H -5.975 4.634 -1.410 1.00 . A A . 48 ARG HH12 1 1
24 25967 1 1 48 ARG HH21 H -6.127 2.313 1.161 1.00 . A A . 48 ARG HH21 1 1
24 25968 1 1 48 ARG HH22 H -6.558 3.910 0.648 1.00 . A A . 48 ARG HH22 1 1
24 25969 1 1 48 ARG N N -3.363 0.265 2.155 1.00 . A A . 48 ARG N 1 1
24 25970 1 1 48 ARG NE N -4.970 1.670 -0.927 1.00 . A A . 48 ARG NE 1 1
24 25971 1 1 48 ARG NH1 N -5.535 3.754 -1.595 1.00 . A A . 48 ARG NH1 1 1
24 25972 1 1 48 ARG NH2 N -6.121 3.030 0.464 1.00 . A A . 48 ARG NH2 1 1
24 25973 1 1 48 ARG O O -1.843 -2.698 1.331 1.00 . A A . 48 ARG O 1 1
24 25974 1 1 49 VAL C C -0.740 -3.128 3.919 1.00 . A A . 49 VAL C 1 1
24 25975 1 1 49 VAL CA C 0.063 -2.084 3.140 1.00 . A A . 49 VAL CA 1 1
24 25976 1 1 49 VAL CB C 0.934 -1.236 4.081 1.00 . A A . 49 VAL CB 1 1
24 25977 1 1 49 VAL CG1 C 0.816 -1.752 5.520 1.00 . A A . 49 VAL CG1 1 1
24 25978 1 1 49 VAL CG2 C 2.391 -1.327 3.630 1.00 . A A . 49 VAL CG2 1 1
24 25979 1 1 49 VAL H H -0.820 -0.163 2.748 1.00 . A A . 49 VAL H 1 1
24 25980 1 1 49 VAL HA H 0.678 -2.563 2.393 1.00 . A A . 49 VAL HA 1 1
24 25981 1 1 49 VAL HB H 0.607 -0.203 4.044 1.00 . A A . 49 VAL HB 1 1
24 25982 1 1 49 VAL HG11 H -0.193 -1.608 5.873 1.00 . A A . 49 VAL HG11 1 1
24 25983 1 1 49 VAL HG12 H 1.498 -1.208 6.153 1.00 . A A . 49 VAL HG12 1 1
24 25984 1 1 49 VAL HG13 H 1.062 -2.804 5.547 1.00 . A A . 49 VAL HG13 1 1
24 25985 1 1 49 VAL HG21 H 2.832 -0.341 3.636 1.00 . A A . 49 VAL HG21 1 1
24 25986 1 1 49 VAL HG22 H 2.432 -1.735 2.632 1.00 . A A . 49 VAL HG22 1 1
24 25987 1 1 49 VAL HG23 H 2.936 -1.969 4.304 1.00 . A A . 49 VAL HG23 1 1
24 25988 1 1 49 VAL N N -0.863 -1.111 2.502 1.00 . A A . 49 VAL N 1 1
24 25989 1 1 49 VAL O O -0.541 -4.318 3.771 1.00 . A A . 49 VAL O 1 1
24 25990 1 1 50 ARG C C -2.881 -4.810 4.628 1.00 . A A . 50 ARG C 1 1
24 25991 1 1 50 ARG CA C -2.478 -3.646 5.520 1.00 . A A . 50 ARG CA 1 1
24 25992 1 1 50 ARG CB C -3.711 -2.851 5.959 1.00 . A A . 50 ARG CB 1 1
24 25993 1 1 50 ARG CD C -3.587 -1.722 8.186 1.00 . A A . 50 ARG CD 1 1
24 25994 1 1 50 ARG CG C -3.270 -1.585 6.699 1.00 . A A . 50 ARG CG 1 1
24 25995 1 1 50 ARG CZ C -5.964 -2.098 7.922 1.00 . A A . 50 ARG CZ 1 1
24 25996 1 1 50 ARG H H -1.798 -1.727 4.837 1.00 . A A . 50 ARG H 1 1
24 25997 1 1 50 ARG HA H -1.935 -3.995 6.375 1.00 . A A . 50 ARG HA 1 1
24 25998 1 1 50 ARG HB2 H -4.290 -2.577 5.089 1.00 . A A . 50 ARG HB2 1 1
24 25999 1 1 50 ARG HB3 H -4.316 -3.458 6.617 1.00 . A A . 50 ARG HB3 1 1
24 26000 1 1 50 ARG HD2 H -3.467 -2.747 8.502 1.00 . A A . 50 ARG HD2 1 1
24 26001 1 1 50 ARG HD3 H -2.953 -1.071 8.766 1.00 . A A . 50 ARG HD3 1 1
24 26002 1 1 50 ARG HE H -5.229 -0.423 8.692 1.00 . A A . 50 ARG HE 1 1
24 26003 1 1 50 ARG HG2 H -2.208 -1.443 6.571 1.00 . A A . 50 ARG HG2 1 1
24 26004 1 1 50 ARG HG3 H -3.797 -0.732 6.297 1.00 . A A . 50 ARG HG3 1 1
24 26005 1 1 50 ARG HH11 H -5.894 -1.491 6.015 1.00 . A A . 50 ARG HH11 1 1
24 26006 1 1 50 ARG HH12 H -7.070 -2.712 6.370 1.00 . A A . 50 ARG HH12 1 1
24 26007 1 1 50 ARG HH21 H -6.258 -2.890 9.737 1.00 . A A . 50 ARG HH21 1 1
24 26008 1 1 50 ARG HH22 H -7.275 -3.505 8.478 1.00 . A A . 50 ARG HH22 1 1
24 26009 1 1 50 ARG N N -1.654 -2.688 4.741 1.00 . A A . 50 ARG N 1 1
24 26010 1 1 50 ARG NE N -5.010 -1.300 8.315 1.00 . A A . 50 ARG NE 1 1
24 26011 1 1 50 ARG NH1 N -6.338 -2.101 6.672 1.00 . A A . 50 ARG NH1 1 1
24 26012 1 1 50 ARG NH2 N -6.544 -2.893 8.779 1.00 . A A . 50 ARG NH2 1 1
24 26013 1 1 50 ARG O O -2.666 -5.962 4.952 1.00 . A A . 50 ARG O 1 1
24 26014 1 1 51 ARG C C -2.598 -6.526 2.354 1.00 . A A . 51 ARG C 1 1
24 26015 1 1 51 ARG CA C -3.803 -5.609 2.549 1.00 . A A . 51 ARG CA 1 1
24 26016 1 1 51 ARG CB C -4.181 -4.900 1.239 1.00 . A A . 51 ARG CB 1 1
24 26017 1 1 51 ARG CD C -4.063 -7.043 -0.053 1.00 . A A . 51 ARG CD 1 1
24 26018 1 1 51 ARG CG C -3.525 -5.612 0.050 1.00 . A A . 51 ARG CG 1 1
24 26019 1 1 51 ARG CZ C -5.777 -7.984 -1.486 1.00 . A A . 51 ARG CZ 1 1
24 26020 1 1 51 ARG H H -3.566 -3.582 3.236 1.00 . A A . 51 ARG H 1 1
24 26021 1 1 51 ARG HA H -4.643 -6.164 2.931 1.00 . A A . 51 ARG HA 1 1
24 26022 1 1 51 ARG HB2 H -5.254 -4.916 1.120 1.00 . A A . 51 ARG HB2 1 1
24 26023 1 1 51 ARG HB3 H -3.840 -3.876 1.275 1.00 . A A . 51 ARG HB3 1 1
24 26024 1 1 51 ARG HD2 H -3.336 -7.683 -0.538 1.00 . A A . 51 ARG HD2 1 1
24 26025 1 1 51 ARG HD3 H -4.307 -7.425 0.926 1.00 . A A . 51 ARG HD3 1 1
24 26026 1 1 51 ARG HE H -5.745 -6.065 -0.977 1.00 . A A . 51 ARG HE 1 1
24 26027 1 1 51 ARG HG2 H -3.751 -5.076 -0.860 1.00 . A A . 51 ARG HG2 1 1
24 26028 1 1 51 ARG HG3 H -2.457 -5.641 0.194 1.00 . A A . 51 ARG HG3 1 1
24 26029 1 1 51 ARG HH11 H -4.161 -8.254 -2.638 1.00 . A A . 51 ARG HH11 1 1
24 26030 1 1 51 ARG HH12 H -5.440 -9.399 -2.861 1.00 . A A . 51 ARG HH12 1 1
24 26031 1 1 51 ARG HH21 H -7.506 -7.960 -0.477 1.00 . A A . 51 ARG HH21 1 1
24 26032 1 1 51 ARG HH22 H -7.334 -9.232 -1.638 1.00 . A A . 51 ARG HH22 1 1
24 26033 1 1 51 ARG N N -3.429 -4.518 3.486 1.00 . A A . 51 ARG N 1 1
24 26034 1 1 51 ARG NE N -5.295 -6.930 -0.883 1.00 . A A . 51 ARG NE 1 1
24 26035 1 1 51 ARG NH1 N -5.070 -8.594 -2.399 1.00 . A A . 51 ARG NH1 1 1
24 26036 1 1 51 ARG NH2 N -6.964 -8.427 -1.176 1.00 . A A . 51 ARG NH2 1 1
24 26037 1 1 51 ARG O O -2.708 -7.734 2.391 1.00 . A A . 51 ARG O 1 1
24 26038 1 1 52 LEU C C 0.090 -7.527 3.311 1.00 . A A . 52 LEU C 1 1
24 26039 1 1 52 LEU CA C -0.215 -6.785 2.007 1.00 . A A . 52 LEU CA 1 1
24 26040 1 1 52 LEU CB C 0.901 -5.792 1.686 1.00 . A A . 52 LEU CB 1 1
24 26041 1 1 52 LEU CD1 C 1.740 -4.142 0.013 1.00 . A A . 52 LEU CD1 1 1
24 26042 1 1 52 LEU CD2 C 0.727 -6.292 -0.754 1.00 . A A . 52 LEU CD2 1 1
24 26043 1 1 52 LEU CG C 0.662 -5.187 0.304 1.00 . A A . 52 LEU CG 1 1
24 26044 1 1 52 LEU H H -1.369 -4.971 2.165 1.00 . A A . 52 LEU H 1 1
24 26045 1 1 52 LEU HA H -0.339 -7.482 1.194 1.00 . A A . 52 LEU HA 1 1
24 26046 1 1 52 LEU HB2 H 0.908 -5.006 2.427 1.00 . A A . 52 LEU HB2 1 1
24 26047 1 1 52 LEU HB3 H 1.851 -6.303 1.694 1.00 . A A . 52 LEU HB3 1 1
24 26048 1 1 52 LEU HD11 H 1.886 -4.062 -1.054 1.00 . A A . 52 LEU HD11 1 1
24 26049 1 1 52 LEU HD12 H 2.665 -4.439 0.482 1.00 . A A . 52 LEU HD12 1 1
24 26050 1 1 52 LEU HD13 H 1.428 -3.186 0.407 1.00 . A A . 52 LEU HD13 1 1
24 26051 1 1 52 LEU HD21 H 0.716 -5.849 -1.739 1.00 . A A . 52 LEU HD21 1 1
24 26052 1 1 52 LEU HD22 H -0.126 -6.946 -0.644 1.00 . A A . 52 LEU HD22 1 1
24 26053 1 1 52 LEU HD23 H 1.636 -6.862 -0.625 1.00 . A A . 52 LEU HD23 1 1
24 26054 1 1 52 LEU HG H -0.310 -4.719 0.278 1.00 . A A . 52 LEU HG 1 1
24 26055 1 1 52 LEU N N -1.437 -5.952 2.173 1.00 . A A . 52 LEU N 1 1
24 26056 1 1 52 LEU O O 0.831 -8.490 3.332 1.00 . A A . 52 LEU O 1 1
24 26057 1 1 53 GLU C C -0.982 -9.093 5.767 1.00 . A A . 53 GLU C 1 1
24 26058 1 1 53 GLU CA C -0.227 -7.762 5.705 1.00 . A A . 53 GLU CA 1 1
24 26059 1 1 53 GLU CB C -0.764 -6.794 6.762 1.00 . A A . 53 GLU CB 1 1
24 26060 1 1 53 GLU CD C 0.770 -7.796 8.464 1.00 . A A . 53 GLU CD 1 1
24 26061 1 1 53 GLU CG C 0.330 -6.496 7.789 1.00 . A A . 53 GLU CG 1 1
24 26062 1 1 53 GLU H H -1.075 -6.307 4.359 1.00 . A A . 53 GLU H 1 1
24 26063 1 1 53 GLU HA H 0.830 -7.921 5.849 1.00 . A A . 53 GLU HA 1 1
24 26064 1 1 53 GLU HB2 H -1.069 -5.875 6.284 1.00 . A A . 53 GLU HB2 1 1
24 26065 1 1 53 GLU HB3 H -1.611 -7.240 7.260 1.00 . A A . 53 GLU HB3 1 1
24 26066 1 1 53 GLU HG2 H 1.175 -6.044 7.292 1.00 . A A . 53 GLU HG2 1 1
24 26067 1 1 53 GLU HG3 H -0.054 -5.817 8.535 1.00 . A A . 53 GLU HG3 1 1
24 26068 1 1 53 GLU N N -0.480 -7.085 4.399 1.00 . A A . 53 GLU N 1 1
24 26069 1 1 53 GLU O O -0.390 -10.152 5.831 1.00 . A A . 53 GLU O 1 1
24 26070 1 1 53 GLU OE1 O 0.513 -8.850 7.904 1.00 . A A . 53 GLU OE1 1 1
24 26071 1 1 53 GLU OE2 O 1.358 -7.717 9.531 1.00 . A A . 53 GLU OE2 1 1
24 26072 1 1 54 ARG C C -2.524 -11.337 4.824 1.00 . A A . 54 ARG C 1 1
24 26073 1 1 54 ARG CA C -3.081 -10.309 5.812 1.00 . A A . 54 ARG CA 1 1
24 26074 1 1 54 ARG CB C -4.504 -9.904 5.419 1.00 . A A . 54 ARG CB 1 1
24 26075 1 1 54 ARG CD C -5.653 -9.325 3.275 1.00 . A A . 54 ARG CD 1 1
24 26076 1 1 54 ARG CG C -4.459 -9.008 4.180 1.00 . A A . 54 ARG CG 1 1
24 26077 1 1 54 ARG CZ C -7.970 -9.834 3.769 1.00 . A A . 54 ARG CZ 1 1
24 26078 1 1 54 ARG H H -2.747 -8.180 5.701 1.00 . A A . 54 ARG H 1 1
24 26079 1 1 54 ARG HA H -3.074 -10.708 6.815 1.00 . A A . 54 ARG HA 1 1
24 26080 1 1 54 ARG HB2 H -5.082 -10.789 5.201 1.00 . A A . 54 ARG HB2 1 1
24 26081 1 1 54 ARG HB3 H -4.964 -9.365 6.234 1.00 . A A . 54 ARG HB3 1 1
24 26082 1 1 54 ARG HD2 H -5.778 -8.547 2.533 1.00 . A A . 54 ARG HD2 1 1
24 26083 1 1 54 ARG HD3 H -5.520 -10.284 2.800 1.00 . A A . 54 ARG HD3 1 1
24 26084 1 1 54 ARG HE H -6.741 -9.036 5.112 1.00 . A A . 54 ARG HE 1 1
24 26085 1 1 54 ARG HG2 H -4.500 -7.971 4.484 1.00 . A A . 54 ARG HG2 1 1
24 26086 1 1 54 ARG HG3 H -3.541 -9.187 3.639 1.00 . A A . 54 ARG HG3 1 1
24 26087 1 1 54 ARG HH11 H -7.741 -9.147 1.902 1.00 . A A . 54 ARG HH11 1 1
24 26088 1 1 54 ARG HH12 H -9.212 -10.010 2.208 1.00 . A A . 54 ARG HH12 1 1
24 26089 1 1 54 ARG HH21 H -8.468 -10.630 5.537 1.00 . A A . 54 ARG HH21 1 1
24 26090 1 1 54 ARG HH22 H -9.623 -10.848 4.265 1.00 . A A . 54 ARG HH22 1 1
24 26091 1 1 54 ARG N N -2.288 -9.046 5.751 1.00 . A A . 54 ARG N 1 1
24 26092 1 1 54 ARG NE N -6.826 -9.364 4.192 1.00 . A A . 54 ARG NE 1 1
24 26093 1 1 54 ARG NH1 N -8.336 -9.649 2.529 1.00 . A A . 54 ARG NH1 1 1
24 26094 1 1 54 ARG NH2 N -8.748 -10.488 4.588 1.00 . A A . 54 ARG NH2 1 1
24 26095 1 1 54 ARG O O -2.671 -12.530 5.006 1.00 . A A . 54 ARG O 1 1
24 26096 1 1 55 GLN C C 0.040 -12.359 3.255 1.00 . A A . 55 GLN C 1 1
24 26097 1 1 55 GLN CA C -1.320 -11.840 2.781 1.00 . A A . 55 GLN CA 1 1
24 26098 1 1 55 GLN CB C -1.164 -11.022 1.498 1.00 . A A . 55 GLN CB 1 1
24 26099 1 1 55 GLN CD C -2.950 -10.945 -0.251 1.00 . A A . 55 GLN CD 1 1
24 26100 1 1 55 GLN CG C -2.514 -10.411 1.117 1.00 . A A . 55 GLN CG 1 1
24 26101 1 1 55 GLN H H -1.777 -9.920 3.650 1.00 . A A . 55 GLN H 1 1
24 26102 1 1 55 GLN HA H -2.000 -12.659 2.618 1.00 . A A . 55 GLN HA 1 1
24 26103 1 1 55 GLN HB2 H -0.443 -10.233 1.659 1.00 . A A . 55 GLN HB2 1 1
24 26104 1 1 55 GLN HB3 H -0.822 -11.665 0.701 1.00 . A A . 55 GLN HB3 1 1
24 26105 1 1 55 GLN HE21 H -4.869 -11.058 0.246 1.00 . A A . 55 GLN HE21 1 1
24 26106 1 1 55 GLN HE22 H -4.500 -11.544 -1.339 1.00 . A A . 55 GLN HE22 1 1
24 26107 1 1 55 GLN HG2 H -3.252 -10.677 1.859 1.00 . A A . 55 GLN HG2 1 1
24 26108 1 1 55 GLN HG3 H -2.422 -9.338 1.069 1.00 . A A . 55 GLN HG3 1 1
24 26109 1 1 55 GLN N N -1.885 -10.886 3.780 1.00 . A A . 55 GLN N 1 1
24 26110 1 1 55 GLN NE2 N -4.212 -11.203 -0.466 1.00 . A A . 55 GLN NE2 1 1
24 26111 1 1 55 GLN O O 0.740 -13.044 2.536 1.00 . A A . 55 GLN O 1 1
24 26112 1 1 55 GLN OE1 O -2.134 -11.126 -1.133 1.00 . A A . 55 GLN OE1 1 1
24 26113 1 1 56 GLY C C 2.862 -11.925 4.148 1.00 . A A . 56 GLY C 1 1
24 26114 1 1 56 GLY CA C 1.727 -12.519 4.985 1.00 . A A . 56 GLY CA 1 1
24 26115 1 1 56 GLY H H -0.165 -11.491 5.027 1.00 . A A . 56 GLY H 1 1
24 26116 1 1 56 GLY HA2 H 1.837 -12.209 6.016 1.00 . A A . 56 GLY HA2 1 1
24 26117 1 1 56 GLY HA3 H 1.766 -13.596 4.927 1.00 . A A . 56 GLY HA3 1 1
24 26118 1 1 56 GLY N N 0.416 -12.042 4.462 1.00 . A A . 56 GLY N 1 1
24 26119 1 1 56 GLY O O 3.774 -12.617 3.743 1.00 . A A . 56 GLY O 1 1
24 26120 1 1 57 PHE C C 4.451 -8.784 3.813 1.00 . A A . 57 PHE C 1 1
24 26121 1 1 57 PHE CA C 3.898 -10.010 3.082 1.00 . A A . 57 PHE CA 1 1
24 26122 1 1 57 PHE CB C 3.226 -9.600 1.772 1.00 . A A . 57 PHE CB 1 1
24 26123 1 1 57 PHE CD1 C 3.637 -11.976 1.021 1.00 . A A . 57 PHE CD1 1 1
24 26124 1 1 57 PHE CD2 C 1.625 -10.846 0.272 1.00 . A A . 57 PHE CD2 1 1
24 26125 1 1 57 PHE CE1 C 3.261 -13.120 0.310 1.00 . A A . 57 PHE CE1 1 1
24 26126 1 1 57 PHE CE2 C 1.249 -11.992 -0.441 1.00 . A A . 57 PHE CE2 1 1
24 26127 1 1 57 PHE CG C 2.819 -10.837 1.003 1.00 . A A . 57 PHE CG 1 1
24 26128 1 1 57 PHE CZ C 2.067 -13.129 -0.421 1.00 . A A . 57 PHE CZ 1 1
24 26129 1 1 57 PHE H H 2.075 -10.104 4.228 1.00 . A A . 57 PHE H 1 1
24 26130 1 1 57 PHE HA H 4.687 -10.717 2.888 1.00 . A A . 57 PHE HA 1 1
24 26131 1 1 57 PHE HB2 H 2.350 -9.006 1.987 1.00 . A A . 57 PHE HB2 1 1
24 26132 1 1 57 PHE HB3 H 3.917 -9.020 1.178 1.00 . A A . 57 PHE HB3 1 1
24 26133 1 1 57 PHE HD1 H 4.558 -11.970 1.584 1.00 . A A . 57 PHE HD1 1 1
24 26134 1 1 57 PHE HD2 H 0.994 -9.970 0.257 1.00 . A A . 57 PHE HD2 1 1
24 26135 1 1 57 PHE HE1 H 3.891 -13.997 0.325 1.00 . A A . 57 PHE HE1 1 1
24 26136 1 1 57 PHE HE2 H 0.328 -11.999 -1.005 1.00 . A A . 57 PHE HE2 1 1
24 26137 1 1 57 PHE HZ H 1.777 -14.013 -0.971 1.00 . A A . 57 PHE HZ 1 1
24 26138 1 1 57 PHE N N 2.817 -10.647 3.890 1.00 . A A . 57 PHE N 1 1
24 26139 1 1 57 PHE O O 5.207 -8.008 3.262 1.00 . A A . 57 PHE O 1 1
24 26140 1 1 58 ILE C C 4.901 -7.842 7.270 1.00 . A A . 58 ILE C 1 1
24 26141 1 1 58 ILE CA C 4.593 -7.435 5.826 1.00 . A A . 58 ILE CA 1 1
24 26142 1 1 58 ILE CB C 3.461 -6.407 5.789 1.00 . A A . 58 ILE CB 1 1
24 26143 1 1 58 ILE CD1 C 3.787 -5.895 3.361 1.00 . A A . 58 ILE CD1 1 1
24 26144 1 1 58 ILE CG1 C 2.797 -6.414 4.406 1.00 . A A . 58 ILE CG1 1 1
24 26145 1 1 58 ILE CG2 C 4.033 -5.017 6.067 1.00 . A A . 58 ILE CG2 1 1
24 26146 1 1 58 ILE H H 3.480 -9.249 5.481 1.00 . A A . 58 ILE H 1 1
24 26147 1 1 58 ILE HA H 5.471 -7.029 5.362 1.00 . A A . 58 ILE HA 1 1
24 26148 1 1 58 ILE HB H 2.729 -6.653 6.543 1.00 . A A . 58 ILE HB 1 1
24 26149 1 1 58 ILE HD11 H 4.775 -5.847 3.795 1.00 . A A . 58 ILE HD11 1 1
24 26150 1 1 58 ILE HD12 H 3.487 -4.908 3.040 1.00 . A A . 58 ILE HD12 1 1
24 26151 1 1 58 ILE HD13 H 3.798 -6.562 2.513 1.00 . A A . 58 ILE HD13 1 1
24 26152 1 1 58 ILE HG12 H 2.500 -7.421 4.154 1.00 . A A . 58 ILE HG12 1 1
24 26153 1 1 58 ILE HG13 H 1.927 -5.776 4.423 1.00 . A A . 58 ILE HG13 1 1
24 26154 1 1 58 ILE HG21 H 3.336 -4.456 6.669 1.00 . A A . 58 ILE HG21 1 1
24 26155 1 1 58 ILE HG22 H 4.200 -4.501 5.131 1.00 . A A . 58 ILE HG22 1 1
24 26156 1 1 58 ILE HG23 H 4.970 -5.113 6.596 1.00 . A A . 58 ILE HG23 1 1
24 26157 1 1 58 ILE N N 4.085 -8.607 5.054 1.00 . A A . 58 ILE N 1 1
24 26158 1 1 58 ILE O O 4.506 -7.183 8.208 1.00 . A A . 58 ILE O 1 1
24 26159 1 1 59 GLN C C 7.133 -8.537 9.370 1.00 . A A . 59 GLN C 1 1
24 26160 1 1 59 GLN CA C 5.959 -9.360 8.836 1.00 . A A . 59 GLN CA 1 1
24 26161 1 1 59 GLN CB C 6.353 -10.831 8.701 1.00 . A A . 59 GLN CB 1 1
24 26162 1 1 59 GLN CD C 8.822 -11.160 8.502 1.00 . A A . 59 GLN CD 1 1
24 26163 1 1 59 GLN CG C 7.522 -10.960 7.721 1.00 . A A . 59 GLN CG 1 1
24 26164 1 1 59 GLN H H 5.930 -9.434 6.681 1.00 . A A . 59 GLN H 1 1
24 26165 1 1 59 GLN HA H 5.108 -9.260 9.483 1.00 . A A . 59 GLN HA 1 1
24 26166 1 1 59 GLN HB2 H 6.648 -11.215 9.666 1.00 . A A . 59 GLN HB2 1 1
24 26167 1 1 59 GLN HB3 H 5.511 -11.397 8.331 1.00 . A A . 59 GLN HB3 1 1
24 26168 1 1 59 GLN HE21 H 9.986 -10.734 6.951 1.00 . A A . 59 GLN HE21 1 1
24 26169 1 1 59 GLN HE22 H 10.805 -11.115 8.388 1.00 . A A . 59 GLN HE22 1 1
24 26170 1 1 59 GLN HG2 H 7.356 -11.808 7.073 1.00 . A A . 59 GLN HG2 1 1
24 26171 1 1 59 GLN HG3 H 7.596 -10.062 7.128 1.00 . A A . 59 GLN HG3 1 1
24 26172 1 1 59 GLN N N 5.614 -8.920 7.452 1.00 . A A . 59 GLN N 1 1
24 26173 1 1 59 GLN NE2 N 9.966 -10.989 7.896 1.00 . A A . 59 GLN NE2 1 1
24 26174 1 1 59 GLN O O 7.399 -8.506 10.555 1.00 . A A . 59 GLN O 1 1
24 26175 1 1 59 GLN OE1 O 8.798 -11.477 9.675 1.00 . A A . 59 GLN OE1 1 1
24 26176 1 1 60 GLY C C 8.903 -5.668 8.248 1.00 . A A . 60 GLY C 1 1
24 26177 1 1 60 GLY CA C 8.980 -7.029 8.940 1.00 . A A . 60 GLY CA 1 1
24 26178 1 1 60 GLY H H 7.584 -7.901 7.553 1.00 . A A . 60 GLY H 1 1
24 26179 1 1 60 GLY HA2 H 8.941 -6.893 10.012 1.00 . A A . 60 GLY HA2 1 1
24 26180 1 1 60 GLY HA3 H 9.904 -7.516 8.671 1.00 . A A . 60 GLY HA3 1 1
24 26181 1 1 60 GLY N N 7.828 -7.864 8.500 1.00 . A A . 60 GLY N 1 1
24 26182 1 1 60 GLY O O 9.056 -4.634 8.867 1.00 . A A . 60 GLY O 1 1
24 26183 1 1 61 TYR C C 7.572 -3.444 6.944 1.00 . A A . 61 TYR C 1 1
24 26184 1 1 61 TYR CA C 8.538 -4.374 6.229 1.00 . A A . 61 TYR CA 1 1
24 26185 1 1 61 TYR CB C 8.004 -4.763 4.851 1.00 . A A . 61 TYR CB 1 1
24 26186 1 1 61 TYR CD1 C 10.360 -4.912 3.966 1.00 . A A . 61 TYR CD1 1 1
24 26187 1 1 61 TYR CD2 C 8.815 -6.714 3.475 1.00 . A A . 61 TYR CD2 1 1
24 26188 1 1 61 TYR CE1 C 11.363 -5.577 3.251 1.00 . A A . 61 TYR CE1 1 1
24 26189 1 1 61 TYR CE2 C 9.818 -7.380 2.760 1.00 . A A . 61 TYR CE2 1 1
24 26190 1 1 61 TYR CG C 9.086 -5.481 4.079 1.00 . A A . 61 TYR CG 1 1
24 26191 1 1 61 TYR CZ C 11.091 -6.811 2.647 1.00 . A A . 61 TYR CZ 1 1
24 26192 1 1 61 TYR H H 8.516 -6.511 6.495 1.00 . A A . 61 TYR H 1 1
24 26193 1 1 61 TYR HA H 9.495 -3.906 6.136 1.00 . A A . 61 TYR HA 1 1
24 26194 1 1 61 TYR HB2 H 7.151 -5.416 4.967 1.00 . A A . 61 TYR HB2 1 1
24 26195 1 1 61 TYR HB3 H 7.709 -3.877 4.316 1.00 . A A . 61 TYR HB3 1 1
24 26196 1 1 61 TYR HD1 H 10.570 -3.960 4.432 1.00 . A A . 61 TYR HD1 1 1
24 26197 1 1 61 TYR HD2 H 7.833 -7.154 3.563 1.00 . A A . 61 TYR HD2 1 1
24 26198 1 1 61 TYR HE1 H 12.346 -5.139 3.164 1.00 . A A . 61 TYR HE1 1 1
24 26199 1 1 61 TYR HE2 H 9.609 -8.331 2.294 1.00 . A A . 61 TYR HE2 1 1
24 26200 1 1 61 TYR HH H 12.316 -8.261 2.426 1.00 . A A . 61 TYR HH 1 1
24 26201 1 1 61 TYR N N 8.649 -5.665 6.968 1.00 . A A . 61 TYR N 1 1
24 26202 1 1 61 TYR O O 7.908 -2.842 7.945 1.00 . A A . 61 TYR O 1 1
24 26203 1 1 61 TYR OH O 12.080 -7.465 1.941 1.00 . A A . 61 TYR OH 1 1
24 26204 1 1 62 THR C C 4.712 -3.175 8.250 1.00 . A A . 62 THR C 1 1
24 26205 1 1 62 THR CA C 5.416 -2.424 7.129 1.00 . A A . 62 THR CA 1 1
24 26206 1 1 62 THR CB C 4.424 -2.012 6.050 1.00 . A A . 62 THR CB 1 1
24 26207 1 1 62 THR CG2 C 3.845 -0.649 6.400 1.00 . A A . 62 THR CG2 1 1
24 26208 1 1 62 THR H H 6.118 -3.807 5.650 1.00 . A A . 62 THR H 1 1
24 26209 1 1 62 THR HA H 5.924 -1.559 7.518 1.00 . A A . 62 THR HA 1 1
24 26210 1 1 62 THR HB H 3.628 -2.735 5.996 1.00 . A A . 62 THR HB 1 1
24 26211 1 1 62 THR HG1 H 4.744 -2.638 4.237 1.00 . A A . 62 THR HG1 1 1
24 26212 1 1 62 THR HG21 H 3.466 -0.179 5.508 1.00 . A A . 62 THR HG21 1 1
24 26213 1 1 62 THR HG22 H 4.620 -0.032 6.832 1.00 . A A . 62 THR HG22 1 1
24 26214 1 1 62 THR HG23 H 3.041 -0.772 7.114 1.00 . A A . 62 THR HG23 1 1
24 26215 1 1 62 THR N N 6.380 -3.316 6.455 1.00 . A A . 62 THR N 1 1
24 26216 1 1 62 THR O O 3.719 -2.725 8.784 1.00 . A A . 62 THR O 1 1
24 26217 1 1 62 THR OG1 O 5.089 -1.939 4.797 1.00 . A A . 62 THR OG1 1 1
24 26218 1 1 63 ALA C C 4.179 -4.139 10.847 1.00 . A A . 63 ALA C 1 1
24 26219 1 1 63 ALA CA C 4.592 -5.090 9.716 1.00 . A A . 63 ALA CA 1 1
24 26220 1 1 63 ALA CB C 5.676 -6.056 10.196 1.00 . A A . 63 ALA CB 1 1
24 26221 1 1 63 ALA H H 6.030 -4.658 8.180 1.00 . A A . 63 ALA H 1 1
24 26222 1 1 63 ALA HA H 3.740 -5.639 9.345 1.00 . A A . 63 ALA HA 1 1
24 26223 1 1 63 ALA HB1 H 5.939 -5.823 11.217 1.00 . A A . 63 ALA HB1 1 1
24 26224 1 1 63 ALA HB2 H 6.549 -5.958 9.568 1.00 . A A . 63 ALA HB2 1 1
24 26225 1 1 63 ALA HB3 H 5.305 -7.069 10.142 1.00 . A A . 63 ALA HB3 1 1
24 26226 1 1 63 ALA N N 5.225 -4.316 8.620 1.00 . A A . 63 ALA N 1 1
24 26227 1 1 63 ALA O O 3.251 -4.400 11.588 1.00 . A A . 63 ALA O 1 1
24 26228 1 1 64 LEU C C 3.055 -1.651 11.947 1.00 . A A . 64 LEU C 1 1
24 26229 1 1 64 LEU CA C 4.522 -2.048 12.048 1.00 . A A . 64 LEU CA 1 1
24 26230 1 1 64 LEU CB C 5.420 -0.837 11.778 1.00 . A A . 64 LEU CB 1 1
24 26231 1 1 64 LEU CD1 C 4.829 0.877 10.059 1.00 . A A . 64 LEU CD1 1 1
24 26232 1 1 64 LEU CD2 C 6.856 -0.551 9.753 1.00 . A A . 64 LEU CD2 1 1
24 26233 1 1 64 LEU CG C 5.420 -0.516 10.281 1.00 . A A . 64 LEU CG 1 1
24 26234 1 1 64 LEU H H 5.607 -2.841 10.363 1.00 . A A . 64 LEU H 1 1
24 26235 1 1 64 LEU HA H 4.732 -2.460 13.014 1.00 . A A . 64 LEU HA 1 1
24 26236 1 1 64 LEU HB2 H 5.047 0.014 12.328 1.00 . A A . 64 LEU HB2 1 1
24 26237 1 1 64 LEU HB3 H 6.426 -1.057 12.098 1.00 . A A . 64 LEU HB3 1 1
24 26238 1 1 64 LEU HD11 H 4.619 1.015 9.008 1.00 . A A . 64 LEU HD11 1 1
24 26239 1 1 64 LEU HD12 H 5.537 1.624 10.384 1.00 . A A . 64 LEU HD12 1 1
24 26240 1 1 64 LEU HD13 H 3.915 0.976 10.626 1.00 . A A . 64 LEU HD13 1 1
24 26241 1 1 64 LEU HD21 H 7.521 -0.121 10.487 1.00 . A A . 64 LEU HD21 1 1
24 26242 1 1 64 LEU HD22 H 6.915 0.019 8.837 1.00 . A A . 64 LEU HD22 1 1
24 26243 1 1 64 LEU HD23 H 7.144 -1.574 9.560 1.00 . A A . 64 LEU HD23 1 1
24 26244 1 1 64 LEU HG H 4.823 -1.247 9.756 1.00 . A A . 64 LEU HG 1 1
24 26245 1 1 64 LEU N N 4.867 -3.030 10.976 1.00 . A A . 64 LEU N 1 1
24 26246 1 1 64 LEU O O 2.401 -1.379 12.935 1.00 . A A . 64 LEU O 1 1
24 26247 1 1 65 LEU C C 0.190 -2.209 11.330 1.00 . A A . 65 LEU C 1 1
24 26248 1 1 65 LEU CA C 1.106 -1.238 10.575 1.00 . A A . 65 LEU CA 1 1
24 26249 1 1 65 LEU CB C 0.872 -1.308 9.050 1.00 . A A . 65 LEU CB 1 1
24 26250 1 1 65 LEU CD1 C 1.232 -3.794 9.301 1.00 . A A . 65 LEU CD1 1 1
24 26251 1 1 65 LEU CD2 C -1.085 -2.886 9.028 1.00 . A A . 65 LEU CD2 1 1
24 26252 1 1 65 LEU CG C 0.383 -2.711 8.628 1.00 . A A . 65 LEU CG 1 1
24 26253 1 1 65 LEU H H 3.089 -1.839 9.988 1.00 . A A . 65 LEU H 1 1
24 26254 1 1 65 LEU HA H 0.943 -0.232 10.923 1.00 . A A . 65 LEU HA 1 1
24 26255 1 1 65 LEU HB2 H 0.128 -0.575 8.771 1.00 . A A . 65 LEU HB2 1 1
24 26256 1 1 65 LEU HB3 H 1.797 -1.087 8.539 1.00 . A A . 65 LEU HB3 1 1
24 26257 1 1 65 LEU HD11 H 2.032 -3.335 9.853 1.00 . A A . 65 LEU HD11 1 1
24 26258 1 1 65 LEU HD12 H 1.647 -4.445 8.546 1.00 . A A . 65 LEU HD12 1 1
24 26259 1 1 65 LEU HD13 H 0.614 -4.369 9.973 1.00 . A A . 65 LEU HD13 1 1
24 26260 1 1 65 LEU HD21 H -1.466 -1.954 9.416 1.00 . A A . 65 LEU HD21 1 1
24 26261 1 1 65 LEU HD22 H -1.163 -3.652 9.785 1.00 . A A . 65 LEU HD22 1 1
24 26262 1 1 65 LEU HD23 H -1.662 -3.176 8.162 1.00 . A A . 65 LEU HD23 1 1
24 26263 1 1 65 LEU HG H 0.473 -2.807 7.556 1.00 . A A . 65 LEU HG 1 1
24 26264 1 1 65 LEU N N 2.537 -1.615 10.761 1.00 . A A . 65 LEU N 1 1
24 26265 1 1 65 LEU O O -1.002 -1.996 11.439 1.00 . A A . 65 LEU O 1 1
24 26266 1 1 66 ASN C C -1.017 -3.509 13.593 1.00 . A A . 66 ASN C 1 1
24 26267 1 1 66 ASN CA C -0.101 -4.243 12.609 1.00 . A A . 66 ASN CA 1 1
24 26268 1 1 66 ASN CB C 0.897 -5.122 13.362 1.00 . A A . 66 ASN CB 1 1
24 26269 1 1 66 ASN CG C 0.175 -6.352 13.915 1.00 . A A . 66 ASN CG 1 1
24 26270 1 1 66 ASN H H 1.696 -3.417 11.761 1.00 . A A . 66 ASN H 1 1
24 26271 1 1 66 ASN HA H -0.684 -4.842 11.927 1.00 . A A . 66 ASN HA 1 1
24 26272 1 1 66 ASN HB2 H 1.681 -5.437 12.687 1.00 . A A . 66 ASN HB2 1 1
24 26273 1 1 66 ASN HB3 H 1.327 -4.561 14.178 1.00 . A A . 66 ASN HB3 1 1
24 26274 1 1 66 ASN HD21 H 1.748 -6.988 14.948 1.00 . A A . 66 ASN HD21 1 1
24 26275 1 1 66 ASN HD22 H 0.360 -7.958 15.069 1.00 . A A . 66 ASN HD22 1 1
24 26276 1 1 66 ASN N N 0.737 -3.266 11.857 1.00 . A A . 66 ASN N 1 1
24 26277 1 1 66 ASN ND2 N 0.814 -7.167 14.710 1.00 . A A . 66 ASN ND2 1 1
24 26278 1 1 66 ASN O O -0.598 -3.305 14.721 1.00 . A A . 66 ASN O 1 1
24 26279 1 1 66 ASN OXT O -2.118 -3.163 13.203 1.00 . A A . 66 ASN OXT 1 1
24 26280 1 1 66 ASN OD1 O -0.984 -6.573 13.624 1.00 . A A . 66 ASN OD1 1 1
25 26281 1 1 1 MET C C 18.424 -10.910 -10.758 1.00 . A A . 1 MET C 1 1
25 26282 1 1 1 MET CA C 19.368 -11.907 -10.082 1.00 . A A . 1 MET CA 1 1
25 26283 1 1 1 MET CB C 20.581 -12.183 -10.972 1.00 . A A . 1 MET CB 1 1
25 26284 1 1 1 MET CE C 23.382 -11.033 -11.305 1.00 . A A . 1 MET CE 1 1
25 26285 1 1 1 MET CG C 21.696 -12.811 -10.132 1.00 . A A . 1 MET CG 1 1
25 26286 1 1 1 MET H1 H 18.659 -13.483 -8.914 1.00 . A A . 1 MET H1 1 1
25 26287 1 1 1 MET H2 H 19.225 -13.958 -10.443 1.00 . A A . 1 MET H2 1 1
25 26288 1 1 1 MET H3 H 17.725 -13.174 -10.296 1.00 . A A . 1 MET H3 1 1
25 26289 1 1 1 MET HA H 19.689 -11.531 -9.124 1.00 . A A . 1 MET HA 1 1
25 26290 1 1 1 MET HB2 H 20.300 -12.862 -11.764 1.00 . A A . 1 MET HB2 1 1
25 26291 1 1 1 MET HB3 H 20.933 -11.256 -11.400 1.00 . A A . 1 MET HB3 1 1
25 26292 1 1 1 MET HE1 H 24.333 -10.700 -10.923 1.00 . A A . 1 MET HE1 1 1
25 26293 1 1 1 MET HE2 H 22.585 -10.539 -10.766 1.00 . A A . 1 MET HE2 1 1
25 26294 1 1 1 MET HE3 H 23.313 -10.792 -12.357 1.00 . A A . 1 MET HE3 1 1
25 26295 1 1 1 MET HG2 H 21.836 -12.232 -9.231 1.00 . A A . 1 MET HG2 1 1
25 26296 1 1 1 MET HG3 H 21.425 -13.823 -9.873 1.00 . A A . 1 MET HG3 1 1
25 26297 1 1 1 MET N N 18.693 -13.231 -9.922 1.00 . A A . 1 MET N 1 1
25 26298 1 1 1 MET O O 18.723 -10.369 -11.804 1.00 . A A . 1 MET O 1 1
25 26299 1 1 1 MET SD S 23.234 -12.824 -11.086 1.00 . A A . 1 MET SD 1 1
25 26300 1 1 2 VAL C C 15.884 -8.662 -9.743 1.00 . A A . 2 VAL C 1 1
25 26301 1 1 2 VAL CA C 16.326 -9.700 -10.779 1.00 . A A . 2 VAL CA 1 1
25 26302 1 1 2 VAL CB C 15.139 -10.555 -11.220 1.00 . A A . 2 VAL CB 1 1
25 26303 1 1 2 VAL CG1 C 15.643 -11.745 -12.041 1.00 . A A . 2 VAL CG1 1 1
25 26304 1 1 2 VAL CG2 C 14.393 -11.067 -9.986 1.00 . A A . 2 VAL CG2 1 1
25 26305 1 1 2 VAL H H 17.065 -11.109 -9.325 1.00 . A A . 2 VAL H 1 1
25 26306 1 1 2 VAL HA H 16.771 -9.214 -11.632 1.00 . A A . 2 VAL HA 1 1
25 26307 1 1 2 VAL HB H 14.470 -9.958 -11.825 1.00 . A A . 2 VAL HB 1 1
25 26308 1 1 2 VAL HG11 H 15.133 -11.766 -12.994 1.00 . A A . 2 VAL HG11 1 1
25 26309 1 1 2 VAL HG12 H 15.443 -12.661 -11.507 1.00 . A A . 2 VAL HG12 1 1
25 26310 1 1 2 VAL HG13 H 16.705 -11.646 -12.202 1.00 . A A . 2 VAL HG13 1 1
25 26311 1 1 2 VAL HG21 H 13.954 -12.029 -10.204 1.00 . A A . 2 VAL HG21 1 1
25 26312 1 1 2 VAL HG22 H 13.614 -10.368 -9.721 1.00 . A A . 2 VAL HG22 1 1
25 26313 1 1 2 VAL HG23 H 15.084 -11.165 -9.162 1.00 . A A . 2 VAL HG23 1 1
25 26314 1 1 2 VAL N N 17.287 -10.663 -10.169 1.00 . A A . 2 VAL N 1 1
25 26315 1 1 2 VAL O O 16.510 -8.494 -8.714 1.00 . A A . 2 VAL O 1 1
25 26316 1 1 3 ASP C C 12.883 -7.211 -8.640 1.00 . A A . 3 ASP C 1 1
25 26317 1 1 3 ASP CA C 14.337 -6.936 -9.034 1.00 . A A . 3 ASP CA 1 1
25 26318 1 1 3 ASP CB C 14.444 -5.607 -9.781 1.00 . A A . 3 ASP CB 1 1
25 26319 1 1 3 ASP CG C 15.575 -4.773 -9.178 1.00 . A A . 3 ASP CG 1 1
25 26320 1 1 3 ASP H H 14.324 -8.113 -10.841 1.00 . A A . 3 ASP H 1 1
25 26321 1 1 3 ASP HA H 14.968 -6.922 -8.160 1.00 . A A . 3 ASP HA 1 1
25 26322 1 1 3 ASP HB2 H 14.652 -5.798 -10.824 1.00 . A A . 3 ASP HB2 1 1
25 26323 1 1 3 ASP HB3 H 13.513 -5.068 -9.693 1.00 . A A . 3 ASP HB3 1 1
25 26324 1 1 3 ASP N N 14.813 -7.964 -10.006 1.00 . A A . 3 ASP N 1 1
25 26325 1 1 3 ASP O O 12.360 -6.622 -7.714 1.00 . A A . 3 ASP O 1 1
25 26326 1 1 3 ASP OD1 O 16.661 -5.306 -9.023 1.00 . A A . 3 ASP OD1 1 1
25 26327 1 1 3 ASP OD2 O 15.335 -3.614 -8.881 1.00 . A A . 3 ASP OD2 1 1
25 26328 1 1 4 SER C C 10.698 -8.903 -7.554 1.00 . A A . 4 SER C 1 1
25 26329 1 1 4 SER CA C 10.806 -8.407 -8.999 1.00 . A A . 4 SER CA 1 1
25 26330 1 1 4 SER CB C 10.400 -9.509 -9.977 1.00 . A A . 4 SER CB 1 1
25 26331 1 1 4 SER H H 12.666 -8.561 -10.079 1.00 . A A . 4 SER H 1 1
25 26332 1 1 4 SER HA H 10.188 -7.535 -9.144 1.00 . A A . 4 SER HA 1 1
25 26333 1 1 4 SER HB2 H 9.669 -9.126 -10.669 1.00 . A A . 4 SER HB2 1 1
25 26334 1 1 4 SER HB3 H 11.272 -9.844 -10.524 1.00 . A A . 4 SER HB3 1 1
25 26335 1 1 4 SER HG H 10.120 -11.413 -9.678 1.00 . A A . 4 SER HG 1 1
25 26336 1 1 4 SER N N 12.227 -8.098 -9.335 1.00 . A A . 4 SER N 1 1
25 26337 1 1 4 SER O O 11.473 -9.727 -7.111 1.00 . A A . 4 SER O 1 1
25 26338 1 1 4 SER OG O 9.838 -10.598 -9.254 1.00 . A A . 4 SER OG 1 1
25 26339 1 1 5 LYS C C 8.549 -9.976 -5.309 1.00 . A A . 5 LYS C 1 1
25 26340 1 1 5 LYS CA C 9.584 -8.851 -5.401 1.00 . A A . 5 LYS CA 1 1
25 26341 1 1 5 LYS CB C 9.093 -7.610 -4.654 1.00 . A A . 5 LYS CB 1 1
25 26342 1 1 5 LYS CD C 10.695 -5.947 -3.700 1.00 . A A . 5 LYS CD 1 1
25 26343 1 1 5 LYS CE C 11.854 -6.091 -4.688 1.00 . A A . 5 LYS CE 1 1
25 26344 1 1 5 LYS CG C 10.035 -7.310 -3.485 1.00 . A A . 5 LYS CG 1 1
25 26345 1 1 5 LYS H H 9.126 -7.744 -7.194 1.00 . A A . 5 LYS H 1 1
25 26346 1 1 5 LYS HA H 10.531 -9.176 -5.000 1.00 . A A . 5 LYS HA 1 1
25 26347 1 1 5 LYS HB2 H 9.077 -6.766 -5.328 1.00 . A A . 5 LYS HB2 1 1
25 26348 1 1 5 LYS HB3 H 8.098 -7.787 -4.276 1.00 . A A . 5 LYS HB3 1 1
25 26349 1 1 5 LYS HD2 H 9.967 -5.254 -4.096 1.00 . A A . 5 LYS HD2 1 1
25 26350 1 1 5 LYS HD3 H 11.071 -5.576 -2.757 1.00 . A A . 5 LYS HD3 1 1
25 26351 1 1 5 LYS HE2 H 12.617 -6.740 -4.280 1.00 . A A . 5 LYS HE2 1 1
25 26352 1 1 5 LYS HE3 H 11.497 -6.476 -5.631 1.00 . A A . 5 LYS HE3 1 1
25 26353 1 1 5 LYS HG2 H 9.471 -7.297 -2.562 1.00 . A A . 5 LYS HG2 1 1
25 26354 1 1 5 LYS HG3 H 10.796 -8.074 -3.431 1.00 . A A . 5 LYS HG3 1 1
25 26355 1 1 5 LYS HZ1 H 12.963 -4.455 -4.039 1.00 . A A . 5 LYS HZ1 1 1
25 26356 1 1 5 LYS HZ2 H 11.590 -4.044 -4.947 1.00 . A A . 5 LYS HZ2 1 1
25 26357 1 1 5 LYS HZ3 H 12.965 -4.669 -5.725 1.00 . A A . 5 LYS HZ3 1 1
25 26358 1 1 5 LYS N N 9.741 -8.408 -6.817 1.00 . A A . 5 LYS N 1 1
25 26359 1 1 5 LYS NZ N 12.383 -4.711 -4.864 1.00 . A A . 5 LYS NZ 1 1
25 26360 1 1 5 LYS O O 8.177 -10.405 -4.235 1.00 . A A . 5 LYS O 1 1
25 26361 1 1 6 LYS C C 5.808 -11.090 -5.674 1.00 . A A . 6 LYS C 1 1
25 26362 1 1 6 LYS CA C 7.071 -11.552 -6.406 1.00 . A A . 6 LYS CA 1 1
25 26363 1 1 6 LYS CB C 7.750 -12.697 -5.655 1.00 . A A . 6 LYS CB 1 1
25 26364 1 1 6 LYS CD C 9.569 -14.369 -6.036 1.00 . A A . 6 LYS CD 1 1
25 26365 1 1 6 LYS CE C 9.484 -15.089 -7.384 1.00 . A A . 6 LYS CE 1 1
25 26366 1 1 6 LYS CG C 9.160 -12.905 -6.211 1.00 . A A . 6 LYS CG 1 1
25 26367 1 1 6 LYS H H 8.393 -10.095 -7.284 1.00 . A A . 6 LYS H 1 1
25 26368 1 1 6 LYS HA H 6.826 -11.858 -7.410 1.00 . A A . 6 LYS HA 1 1
25 26369 1 1 6 LYS HB2 H 7.810 -12.455 -4.604 1.00 . A A . 6 LYS HB2 1 1
25 26370 1 1 6 LYS HB3 H 7.177 -13.603 -5.784 1.00 . A A . 6 LYS HB3 1 1
25 26371 1 1 6 LYS HD2 H 10.583 -14.418 -5.664 1.00 . A A . 6 LYS HD2 1 1
25 26372 1 1 6 LYS HD3 H 8.904 -14.847 -5.332 1.00 . A A . 6 LYS HD3 1 1
25 26373 1 1 6 LYS HE2 H 8.526 -14.901 -7.850 1.00 . A A . 6 LYS HE2 1 1
25 26374 1 1 6 LYS HE3 H 10.287 -14.771 -8.031 1.00 . A A . 6 LYS HE3 1 1
25 26375 1 1 6 LYS HG2 H 9.174 -12.650 -7.261 1.00 . A A . 6 LYS HG2 1 1
25 26376 1 1 6 LYS HG3 H 9.855 -12.273 -5.678 1.00 . A A . 6 LYS HG3 1 1
25 26377 1 1 6 LYS HZ1 H 10.162 -17.009 -7.812 1.00 . A A . 6 LYS HZ1 1 1
25 26378 1 1 6 LYS HZ2 H 8.689 -16.967 -6.970 1.00 . A A . 6 LYS HZ2 1 1
25 26379 1 1 6 LYS HZ3 H 10.143 -16.635 -6.155 1.00 . A A . 6 LYS HZ3 1 1
25 26380 1 1 6 LYS N N 8.081 -10.456 -6.429 1.00 . A A . 6 LYS N 1 1
25 26381 1 1 6 LYS NZ N 9.630 -16.534 -7.056 1.00 . A A . 6 LYS NZ 1 1
25 26382 1 1 6 LYS O O 5.171 -10.135 -6.068 1.00 . A A . 6 LYS O 1 1
25 26383 1 1 7 ARG C C 3.004 -11.402 -4.864 1.00 . A A . 7 ARG C 1 1
25 26384 1 1 7 ARG CA C 4.193 -11.347 -3.897 1.00 . A A . 7 ARG CA 1 1
25 26385 1 1 7 ARG CB C 4.479 -9.910 -3.457 1.00 . A A . 7 ARG CB 1 1
25 26386 1 1 7 ARG CD C 5.597 -10.553 -1.316 1.00 . A A . 7 ARG CD 1 1
25 26387 1 1 7 ARG CG C 4.404 -9.817 -1.931 1.00 . A A . 7 ARG CG 1 1
25 26388 1 1 7 ARG CZ C 7.882 -9.887 -0.872 1.00 . A A . 7 ARG CZ 1 1
25 26389 1 1 7 ARG H H 5.940 -12.539 -4.316 1.00 . A A . 7 ARG H 1 1
25 26390 1 1 7 ARG HA H 4.021 -11.978 -3.040 1.00 . A A . 7 ARG HA 1 1
25 26391 1 1 7 ARG HB2 H 5.469 -9.625 -3.786 1.00 . A A . 7 ARG HB2 1 1
25 26392 1 1 7 ARG HB3 H 3.750 -9.247 -3.895 1.00 . A A . 7 ARG HB3 1 1
25 26393 1 1 7 ARG HD2 H 5.353 -10.898 -0.319 1.00 . A A . 7 ARG HD2 1 1
25 26394 1 1 7 ARG HD3 H 5.890 -11.381 -1.941 1.00 . A A . 7 ARG HD3 1 1
25 26395 1 1 7 ARG HE H 6.505 -8.612 -1.522 1.00 . A A . 7 ARG HE 1 1
25 26396 1 1 7 ARG HG2 H 4.429 -8.778 -1.633 1.00 . A A . 7 ARG HG2 1 1
25 26397 1 1 7 ARG HG3 H 3.487 -10.269 -1.586 1.00 . A A . 7 ARG HG3 1 1
25 26398 1 1 7 ARG HH11 H 7.255 -10.656 0.867 1.00 . A A . 7 ARG HH11 1 1
25 26399 1 1 7 ARG HH12 H 8.962 -10.738 0.582 1.00 . A A . 7 ARG HH12 1 1
25 26400 1 1 7 ARG HH21 H 8.785 -9.199 -2.520 1.00 . A A . 7 ARG HH21 1 1
25 26401 1 1 7 ARG HH22 H 9.828 -9.913 -1.336 1.00 . A A . 7 ARG HH22 1 1
25 26402 1 1 7 ARG N N 5.426 -11.763 -4.620 1.00 . A A . 7 ARG N 1 1
25 26403 1 1 7 ARG NE N 6.686 -9.540 -1.263 1.00 . A A . 7 ARG NE 1 1
25 26404 1 1 7 ARG NH1 N 8.045 -10.473 0.283 1.00 . A A . 7 ARG NH1 1 1
25 26405 1 1 7 ARG NH2 N 8.912 -9.647 -1.636 1.00 . A A . 7 ARG NH2 1 1
25 26406 1 1 7 ARG O O 3.143 -11.882 -5.971 1.00 . A A . 7 ARG O 1 1
25 26407 1 1 8 PRO C C 0.910 -9.945 -6.491 1.00 . A A . 8 PRO C 1 1
25 26408 1 1 8 PRO CA C 0.685 -10.896 -5.312 1.00 . A A . 8 PRO CA 1 1
25 26409 1 1 8 PRO CB C -0.441 -10.405 -4.406 1.00 . A A . 8 PRO CB 1 1
25 26410 1 1 8 PRO CD C 1.594 -10.287 -3.125 1.00 . A A . 8 PRO CD 1 1
25 26411 1 1 8 PRO CG C 0.245 -9.640 -3.319 1.00 . A A . 8 PRO CG 1 1
25 26412 1 1 8 PRO HA H 0.473 -11.893 -5.663 1.00 . A A . 8 PRO HA 1 1
25 26413 1 1 8 PRO HB2 H -1.113 -9.760 -4.958 1.00 . A A . 8 PRO HB2 1 1
25 26414 1 1 8 PRO HB3 H -0.981 -11.241 -3.989 1.00 . A A . 8 PRO HB3 1 1
25 26415 1 1 8 PRO HD2 H 2.333 -9.544 -2.881 1.00 . A A . 8 PRO HD2 1 1
25 26416 1 1 8 PRO HD3 H 1.546 -11.045 -2.360 1.00 . A A . 8 PRO HD3 1 1
25 26417 1 1 8 PRO HG2 H 0.367 -8.606 -3.615 1.00 . A A . 8 PRO HG2 1 1
25 26418 1 1 8 PRO HG3 H -0.325 -9.700 -2.406 1.00 . A A . 8 PRO HG3 1 1
25 26419 1 1 8 PRO N N 1.872 -10.897 -4.434 1.00 . A A . 8 PRO N 1 1
25 26420 1 1 8 PRO O O 0.161 -9.012 -6.705 1.00 . A A . 8 PRO O 1 1
25 26421 1 1 9 GLY C C 0.964 -9.069 -9.223 1.00 . A A . 9 GLY C 1 1
25 26422 1 1 9 GLY CA C 2.242 -9.292 -8.413 1.00 . A A . 9 GLY CA 1 1
25 26423 1 1 9 GLY H H 2.538 -10.934 -7.056 1.00 . A A . 9 GLY H 1 1
25 26424 1 1 9 GLY HA2 H 2.614 -8.342 -8.056 1.00 . A A . 9 GLY HA2 1 1
25 26425 1 1 9 GLY HA3 H 2.988 -9.759 -9.041 1.00 . A A . 9 GLY HA3 1 1
25 26426 1 1 9 GLY N N 1.949 -10.177 -7.253 1.00 . A A . 9 GLY N 1 1
25 26427 1 1 9 GLY O O 0.467 -7.965 -9.322 1.00 . A A . 9 GLY O 1 1
25 26428 1 1 10 LYS C C -1.800 -9.020 -9.881 1.00 . A A . 10 LYS C 1 1
25 26429 1 1 10 LYS CA C -0.823 -9.950 -10.604 1.00 . A A . 10 LYS CA 1 1
25 26430 1 1 10 LYS CB C -1.406 -11.359 -10.711 1.00 . A A . 10 LYS CB 1 1
25 26431 1 1 10 LYS CD C -2.074 -11.580 -13.110 1.00 . A A . 10 LYS CD 1 1
25 26432 1 1 10 LYS CE C -2.994 -10.868 -14.104 1.00 . A A . 10 LYS CE 1 1
25 26433 1 1 10 LYS CG C -2.586 -11.351 -11.686 1.00 . A A . 10 LYS CG 1 1
25 26434 1 1 10 LYS H H 0.841 -10.991 -9.710 1.00 . A A . 10 LYS H 1 1
25 26435 1 1 10 LYS HA H -0.595 -9.567 -11.586 1.00 . A A . 10 LYS HA 1 1
25 26436 1 1 10 LYS HB2 H -0.645 -12.038 -11.070 1.00 . A A . 10 LYS HB2 1 1
25 26437 1 1 10 LYS HB3 H -1.747 -11.683 -9.739 1.00 . A A . 10 LYS HB3 1 1
25 26438 1 1 10 LYS HD2 H -1.073 -11.186 -13.199 1.00 . A A . 10 LYS HD2 1 1
25 26439 1 1 10 LYS HD3 H -2.066 -12.639 -13.323 1.00 . A A . 10 LYS HD3 1 1
25 26440 1 1 10 LYS HE2 H -3.544 -11.592 -14.690 1.00 . A A . 10 LYS HE2 1 1
25 26441 1 1 10 LYS HE3 H -3.671 -10.209 -13.586 1.00 . A A . 10 LYS HE3 1 1
25 26442 1 1 10 LYS HG2 H -3.278 -12.138 -11.420 1.00 . A A . 10 LYS HG2 1 1
25 26443 1 1 10 LYS HG3 H -3.089 -10.397 -11.634 1.00 . A A . 10 LYS HG3 1 1
25 26444 1 1 10 LYS HZ1 H -1.768 -10.671 -15.775 1.00 . A A . 10 LYS HZ1 1 1
25 26445 1 1 10 LYS HZ2 H -1.249 -9.780 -14.428 1.00 . A A . 10 LYS HZ2 1 1
25 26446 1 1 10 LYS HZ3 H -2.580 -9.244 -15.338 1.00 . A A . 10 LYS HZ3 1 1
25 26447 1 1 10 LYS N N 0.426 -10.108 -9.803 1.00 . A A . 10 LYS N 1 1
25 26448 1 1 10 LYS NZ N -2.079 -10.082 -14.977 1.00 . A A . 10 LYS NZ 1 1
25 26449 1 1 10 LYS O O -1.852 -8.984 -8.668 1.00 . A A . 10 LYS O 1 1
25 26450 1 1 11 ASP C C -2.844 -6.593 -8.807 1.00 . A A . 11 ASP C 1 1
25 26451 1 1 11 ASP CA C -3.531 -7.332 -9.960 1.00 . A A . 11 ASP CA 1 1
25 26452 1 1 11 ASP CB C -4.650 -8.231 -9.436 1.00 . A A . 11 ASP CB 1 1
25 26453 1 1 11 ASP CG C -5.262 -9.015 -10.597 1.00 . A A . 11 ASP CG 1 1
25 26454 1 1 11 ASP H H -2.508 -8.301 -11.592 1.00 . A A . 11 ASP H 1 1
25 26455 1 1 11 ASP HA H -3.923 -6.630 -10.678 1.00 . A A . 11 ASP HA 1 1
25 26456 1 1 11 ASP HB2 H -4.247 -8.921 -8.708 1.00 . A A . 11 ASP HB2 1 1
25 26457 1 1 11 ASP HB3 H -5.412 -7.624 -8.972 1.00 . A A . 11 ASP HB3 1 1
25 26458 1 1 11 ASP N N -2.567 -8.262 -10.613 1.00 . A A . 11 ASP N 1 1
25 26459 1 1 11 ASP O O -1.794 -6.006 -8.976 1.00 . A A . 11 ASP O 1 1
25 26460 1 1 11 ASP OD1 O -5.429 -8.433 -11.657 1.00 . A A . 11 ASP OD1 1 1
25 26461 1 1 11 ASP OD2 O -5.556 -10.184 -10.408 1.00 . A A . 11 ASP OD2 1 1
25 26462 1 1 12 LEU C C -2.803 -4.410 -6.695 1.00 . A A . 12 LEU C 1 1
25 26463 1 1 12 LEU CA C -2.786 -5.924 -6.479 1.00 . A A . 12 LEU CA 1 1
25 26464 1 1 12 LEU CB C -1.352 -6.443 -6.450 1.00 . A A . 12 LEU CB 1 1
25 26465 1 1 12 LEU CD1 C -0.791 -5.536 -4.194 1.00 . A A . 12 LEU CD1 1 1
25 26466 1 1 12 LEU CD2 C -2.080 -7.668 -4.392 1.00 . A A . 12 LEU CD2 1 1
25 26467 1 1 12 LEU CG C -0.973 -6.811 -5.016 1.00 . A A . 12 LEU CG 1 1
25 26468 1 1 12 LEU H H -4.264 -7.102 -7.513 1.00 . A A . 12 LEU H 1 1
25 26469 1 1 12 LEU HA H -3.288 -6.177 -5.565 1.00 . A A . 12 LEU HA 1 1
25 26470 1 1 12 LEU HB2 H -1.272 -7.316 -7.081 1.00 . A A . 12 LEU HB2 1 1
25 26471 1 1 12 LEU HB3 H -0.684 -5.674 -6.811 1.00 . A A . 12 LEU HB3 1 1
25 26472 1 1 12 LEU HD11 H 0.238 -5.212 -4.257 1.00 . A A . 12 LEU HD11 1 1
25 26473 1 1 12 LEU HD12 H -1.044 -5.733 -3.163 1.00 . A A . 12 LEU HD12 1 1
25 26474 1 1 12 LEU HD13 H -1.437 -4.763 -4.583 1.00 . A A . 12 LEU HD13 1 1
25 26475 1 1 12 LEU HD21 H -2.819 -7.024 -3.938 1.00 . A A . 12 LEU HD21 1 1
25 26476 1 1 12 LEU HD22 H -1.655 -8.314 -3.640 1.00 . A A . 12 LEU HD22 1 1
25 26477 1 1 12 LEU HD23 H -2.547 -8.266 -5.160 1.00 . A A . 12 LEU HD23 1 1
25 26478 1 1 12 LEU HG H -0.053 -7.366 -5.023 1.00 . A A . 12 LEU HG 1 1
25 26479 1 1 12 LEU N N -3.420 -6.621 -7.635 1.00 . A A . 12 LEU N 1 1
25 26480 1 1 12 LEU O O -2.482 -3.921 -7.761 1.00 . A A . 12 LEU O 1 1
25 26481 1 1 13 ASP C C -1.799 -1.644 -6.091 1.00 . A A . 13 ASP C 1 1
25 26482 1 1 13 ASP CA C -3.206 -2.179 -5.841 1.00 . A A . 13 ASP CA 1 1
25 26483 1 1 13 ASP CB C -3.750 -1.660 -4.509 1.00 . A A . 13 ASP CB 1 1
25 26484 1 1 13 ASP CG C -5.279 -1.697 -4.532 1.00 . A A . 13 ASP CG 1 1
25 26485 1 1 13 ASP H H -3.426 -4.076 -4.841 1.00 . A A . 13 ASP H 1 1
25 26486 1 1 13 ASP HA H -3.861 -1.897 -6.646 1.00 . A A . 13 ASP HA 1 1
25 26487 1 1 13 ASP HB2 H -3.386 -2.283 -3.704 1.00 . A A . 13 ASP HB2 1 1
25 26488 1 1 13 ASP HB3 H -3.418 -0.644 -4.356 1.00 . A A . 13 ASP HB3 1 1
25 26489 1 1 13 ASP N N -3.173 -3.662 -5.692 1.00 . A A . 13 ASP N 1 1
25 26490 1 1 13 ASP O O -0.844 -2.059 -5.465 1.00 . A A . 13 ASP O 1 1
25 26491 1 1 13 ASP OD1 O -5.827 -2.776 -4.379 1.00 . A A . 13 ASP OD1 1 1
25 26492 1 1 13 ASP OD2 O -5.875 -0.647 -4.702 1.00 . A A . 13 ASP OD2 1 1
25 26493 1 1 14 ARG C C 0.327 0.370 -6.028 1.00 . A A . 14 ARG C 1 1
25 26494 1 1 14 ARG CA C -0.317 -0.174 -7.305 1.00 . A A . 14 ARG CA 1 1
25 26495 1 1 14 ARG CB C -0.567 0.955 -8.304 1.00 . A A . 14 ARG CB 1 1
25 26496 1 1 14 ARG CD C 1.054 -0.176 -9.832 1.00 . A A . 14 ARG CD 1 1
25 26497 1 1 14 ARG CG C 0.676 1.152 -9.172 1.00 . A A . 14 ARG CG 1 1
25 26498 1 1 14 ARG CZ C 3.144 0.090 -11.027 1.00 . A A . 14 ARG CZ 1 1
25 26499 1 1 14 ARG H H -2.445 -0.413 -7.506 1.00 . A A . 14 ARG H 1 1
25 26500 1 1 14 ARG HA H 0.306 -0.930 -7.749 1.00 . A A . 14 ARG HA 1 1
25 26501 1 1 14 ARG HB2 H -1.409 0.700 -8.931 1.00 . A A . 14 ARG HB2 1 1
25 26502 1 1 14 ARG HB3 H -0.779 1.868 -7.769 1.00 . A A . 14 ARG HB3 1 1
25 26503 1 1 14 ARG HD2 H 1.657 -0.773 -9.158 1.00 . A A . 14 ARG HD2 1 1
25 26504 1 1 14 ARG HD3 H 0.169 -0.718 -10.125 1.00 . A A . 14 ARG HD3 1 1
25 26505 1 1 14 ARG HE H 1.388 0.546 -11.834 1.00 . A A . 14 ARG HE 1 1
25 26506 1 1 14 ARG HG2 H 0.468 1.887 -9.935 1.00 . A A . 14 ARG HG2 1 1
25 26507 1 1 14 ARG HG3 H 1.494 1.493 -8.556 1.00 . A A . 14 ARG HG3 1 1
25 26508 1 1 14 ARG HH11 H 3.358 0.884 -9.201 1.00 . A A . 14 ARG HH11 1 1
25 26509 1 1 14 ARG HH12 H 4.825 0.400 -9.984 1.00 . A A . 14 ARG HH12 1 1
25 26510 1 1 14 ARG HH21 H 3.236 -0.732 -12.850 1.00 . A A . 14 ARG HH21 1 1
25 26511 1 1 14 ARG HH22 H 4.756 -0.515 -12.050 1.00 . A A . 14 ARG HH22 1 1
25 26512 1 1 14 ARG N N -1.662 -0.730 -7.009 1.00 . A A . 14 ARG N 1 1
25 26513 1 1 14 ARG NE N 1.844 0.206 -11.035 1.00 . A A . 14 ARG NE 1 1
25 26514 1 1 14 ARG NH1 N 3.830 0.489 -9.990 1.00 . A A . 14 ARG NH1 1 1
25 26515 1 1 14 ARG NH2 N 3.760 -0.427 -12.056 1.00 . A A . 14 ARG NH2 1 1
25 26516 1 1 14 ARG O O 1.533 0.368 -5.879 1.00 . A A . 14 ARG O 1 1
25 26517 1 1 15 ILE C C 0.744 0.238 -3.027 1.00 . A A . 15 ILE C 1 1
25 26518 1 1 15 ILE CA C 0.099 1.367 -3.832 1.00 . A A . 15 ILE CA 1 1
25 26519 1 1 15 ILE CB C -1.096 1.949 -3.080 1.00 . A A . 15 ILE CB 1 1
25 26520 1 1 15 ILE CD1 C -0.877 3.870 -4.664 1.00 . A A . 15 ILE CD1 1 1
25 26521 1 1 15 ILE CG1 C -1.860 2.904 -4.000 1.00 . A A . 15 ILE CG1 1 1
25 26522 1 1 15 ILE CG2 C -0.598 2.715 -1.854 1.00 . A A . 15 ILE CG2 1 1
25 26523 1 1 15 ILE H H -1.438 0.818 -5.240 1.00 . A A . 15 ILE H 1 1
25 26524 1 1 15 ILE HA H 0.817 2.138 -4.037 1.00 . A A . 15 ILE HA 1 1
25 26525 1 1 15 ILE HB H -1.750 1.149 -2.764 1.00 . A A . 15 ILE HB 1 1
25 26526 1 1 15 ILE HD11 H -1.293 4.867 -4.662 1.00 . A A . 15 ILE HD11 1 1
25 26527 1 1 15 ILE HD12 H -0.699 3.558 -5.683 1.00 . A A . 15 ILE HD12 1 1
25 26528 1 1 15 ILE HD13 H 0.055 3.867 -4.118 1.00 . A A . 15 ILE HD13 1 1
25 26529 1 1 15 ILE HG12 H -2.377 2.337 -4.759 1.00 . A A . 15 ILE HG12 1 1
25 26530 1 1 15 ILE HG13 H -2.576 3.467 -3.420 1.00 . A A . 15 ILE HG13 1 1
25 26531 1 1 15 ILE HG21 H -0.926 2.212 -0.958 1.00 . A A . 15 ILE HG21 1 1
25 26532 1 1 15 ILE HG22 H -0.998 3.719 -1.871 1.00 . A A . 15 ILE HG22 1 1
25 26533 1 1 15 ILE HG23 H 0.481 2.758 -1.870 1.00 . A A . 15 ILE HG23 1 1
25 26534 1 1 15 ILE N N -0.469 0.830 -5.102 1.00 . A A . 15 ILE N 1 1
25 26535 1 1 15 ILE O O 1.621 0.462 -2.219 1.00 . A A . 15 ILE O 1 1
25 26536 1 1 16 ASP C C 2.214 -2.571 -3.165 1.00 . A A . 16 ASP C 1 1
25 26537 1 1 16 ASP CA C 0.914 -2.116 -2.497 1.00 . A A . 16 ASP CA 1 1
25 26538 1 1 16 ASP CB C -0.141 -3.221 -2.567 1.00 . A A . 16 ASP CB 1 1
25 26539 1 1 16 ASP CG C -1.202 -2.979 -1.494 1.00 . A A . 16 ASP CG 1 1
25 26540 1 1 16 ASP H H -0.384 -1.136 -3.908 1.00 . A A . 16 ASP H 1 1
25 26541 1 1 16 ASP HA H 1.094 -1.839 -1.470 1.00 . A A . 16 ASP HA 1 1
25 26542 1 1 16 ASP HB2 H -0.606 -3.211 -3.543 1.00 . A A . 16 ASP HB2 1 1
25 26543 1 1 16 ASP HB3 H 0.328 -4.178 -2.401 1.00 . A A . 16 ASP HB3 1 1
25 26544 1 1 16 ASP N N 0.321 -0.975 -3.247 1.00 . A A . 16 ASP N 1 1
25 26545 1 1 16 ASP O O 3.249 -2.655 -2.534 1.00 . A A . 16 ASP O 1 1
25 26546 1 1 16 ASP OD1 O -0.940 -2.194 -0.598 1.00 . A A . 16 ASP OD1 1 1
25 26547 1 1 16 ASP OD2 O -2.259 -3.581 -1.586 1.00 . A A . 16 ASP OD2 1 1
25 26548 1 1 17 ARG C C 4.530 -2.304 -4.909 1.00 . A A . 17 ARG C 1 1
25 26549 1 1 17 ARG CA C 3.410 -3.309 -5.137 1.00 . A A . 17 ARG CA 1 1
25 26550 1 1 17 ARG CB C 3.033 -3.368 -6.618 1.00 . A A . 17 ARG CB 1 1
25 26551 1 1 17 ARG CD C 1.702 -4.766 -8.205 1.00 . A A . 17 ARG CD 1 1
25 26552 1 1 17 ARG CG C 1.754 -4.190 -6.788 1.00 . A A . 17 ARG CG 1 1
25 26553 1 1 17 ARG CZ C 2.180 -3.629 -10.288 1.00 . A A . 17 ARG CZ 1 1
25 26554 1 1 17 ARG H H 1.328 -2.788 -4.930 1.00 . A A . 17 ARG H 1 1
25 26555 1 1 17 ARG HA H 3.705 -4.275 -4.789 1.00 . A A . 17 ARG HA 1 1
25 26556 1 1 17 ARG HB2 H 2.870 -2.366 -6.988 1.00 . A A . 17 ARG HB2 1 1
25 26557 1 1 17 ARG HB3 H 3.834 -3.832 -7.175 1.00 . A A . 17 ARG HB3 1 1
25 26558 1 1 17 ARG HD2 H 2.592 -5.348 -8.408 1.00 . A A . 17 ARG HD2 1 1
25 26559 1 1 17 ARG HD3 H 0.819 -5.372 -8.334 1.00 . A A . 17 ARG HD3 1 1
25 26560 1 1 17 ARG HE H 1.202 -2.757 -8.797 1.00 . A A . 17 ARG HE 1 1
25 26561 1 1 17 ARG HG2 H 1.748 -4.998 -6.071 1.00 . A A . 17 ARG HG2 1 1
25 26562 1 1 17 ARG HG3 H 0.895 -3.557 -6.626 1.00 . A A . 17 ARG HG3 1 1
25 26563 1 1 17 ARG HH11 H 4.034 -3.253 -9.633 1.00 . A A . 17 ARG HH11 1 1
25 26564 1 1 17 ARG HH12 H 3.875 -3.479 -11.343 1.00 . A A . 17 ARG HH12 1 1
25 26565 1 1 17 ARG HH21 H 0.451 -4.015 -11.220 1.00 . A A . 17 ARG HH21 1 1
25 26566 1 1 17 ARG HH22 H 1.845 -3.913 -12.242 1.00 . A A . 17 ARG HH22 1 1
25 26567 1 1 17 ARG N N 2.171 -2.863 -4.436 1.00 . A A . 17 ARG N 1 1
25 26568 1 1 17 ARG NE N 1.643 -3.577 -9.100 1.00 . A A . 17 ARG NE 1 1
25 26569 1 1 17 ARG NH1 N 3.462 -3.438 -10.433 1.00 . A A . 17 ARG NH1 1 1
25 26570 1 1 17 ARG NH2 N 1.433 -3.870 -11.331 1.00 . A A . 17 ARG NH2 1 1
25 26571 1 1 17 ARG O O 5.624 -2.657 -4.512 1.00 . A A . 17 ARG O 1 1
25 26572 1 1 18 ASN C C 5.680 -0.005 -3.429 1.00 . A A . 18 ASN C 1 1
25 26573 1 1 18 ASN CA C 5.312 -0.027 -4.905 1.00 . A A . 18 ASN CA 1 1
25 26574 1 1 18 ASN CB C 4.673 1.297 -5.323 1.00 . A A . 18 ASN CB 1 1
25 26575 1 1 18 ASN CG C 5.747 2.221 -5.903 1.00 . A A . 18 ASN CG 1 1
25 26576 1 1 18 ASN H H 3.375 -0.795 -5.432 1.00 . A A . 18 ASN H 1 1
25 26577 1 1 18 ASN HA H 6.182 -0.233 -5.509 1.00 . A A . 18 ASN HA 1 1
25 26578 1 1 18 ASN HB2 H 3.916 1.111 -6.072 1.00 . A A . 18 ASN HB2 1 1
25 26579 1 1 18 ASN HB3 H 4.222 1.767 -4.462 1.00 . A A . 18 ASN HB3 1 1
25 26580 1 1 18 ASN HD21 H 4.903 2.310 -7.697 1.00 . A A . 18 ASN HD21 1 1
25 26581 1 1 18 ASN HD22 H 6.338 3.201 -7.524 1.00 . A A . 18 ASN HD22 1 1
25 26582 1 1 18 ASN N N 4.265 -1.056 -5.134 1.00 . A A . 18 ASN N 1 1
25 26583 1 1 18 ASN ND2 N 5.655 2.609 -7.144 1.00 . A A . 18 ASN ND2 1 1
25 26584 1 1 18 ASN O O 6.836 0.096 -3.067 1.00 . A A . 18 ASN O 1 1
25 26585 1 1 18 ASN OD1 O 6.680 2.592 -5.217 1.00 . A A . 18 ASN OD1 1 1
25 26586 1 1 19 ILE C C 5.841 -1.392 -0.794 1.00 . A A . 19 ILE C 1 1
25 26587 1 1 19 ILE CA C 5.006 -0.154 -1.120 1.00 . A A . 19 ILE CA 1 1
25 26588 1 1 19 ILE CB C 3.641 -0.216 -0.431 1.00 . A A . 19 ILE CB 1 1
25 26589 1 1 19 ILE CD1 C 1.684 1.136 0.336 1.00 . A A . 19 ILE CD1 1 1
25 26590 1 1 19 ILE CG1 C 3.085 1.201 -0.277 1.00 . A A . 19 ILE CG1 1 1
25 26591 1 1 19 ILE CG2 C 3.790 -0.855 0.949 1.00 . A A . 19 ILE CG2 1 1
25 26592 1 1 19 ILE H H 3.783 -0.235 -2.884 1.00 . A A . 19 ILE H 1 1
25 26593 1 1 19 ILE HA H 5.531 0.741 -0.832 1.00 . A A . 19 ILE HA 1 1
25 26594 1 1 19 ILE HB H 2.963 -0.807 -1.029 1.00 . A A . 19 ILE HB 1 1
25 26595 1 1 19 ILE HD11 H 0.989 1.658 -0.303 1.00 . A A . 19 ILE HD11 1 1
25 26596 1 1 19 ILE HD12 H 1.696 1.600 1.311 1.00 . A A . 19 ILE HD12 1 1
25 26597 1 1 19 ILE HD13 H 1.381 0.104 0.430 1.00 . A A . 19 ILE HD13 1 1
25 26598 1 1 19 ILE HG12 H 3.736 1.773 0.370 1.00 . A A . 19 ILE HG12 1 1
25 26599 1 1 19 ILE HG13 H 3.032 1.674 -1.245 1.00 . A A . 19 ILE HG13 1 1
25 26600 1 1 19 ILE HG21 H 3.439 -1.875 0.914 1.00 . A A . 19 ILE HG21 1 1
25 26601 1 1 19 ILE HG22 H 3.207 -0.297 1.668 1.00 . A A . 19 ILE HG22 1 1
25 26602 1 1 19 ILE HG23 H 4.829 -0.841 1.241 1.00 . A A . 19 ILE HG23 1 1
25 26603 1 1 19 ILE N N 4.708 -0.132 -2.570 1.00 . A A . 19 ILE N 1 1
25 26604 1 1 19 ILE O O 6.715 -1.359 0.048 1.00 . A A . 19 ILE O 1 1
25 26605 1 1 20 LEU C C 7.829 -3.490 -1.705 1.00 . A A . 20 LEU C 1 1
25 26606 1 1 20 LEU CA C 6.397 -3.708 -1.220 1.00 . A A . 20 LEU CA 1 1
25 26607 1 1 20 LEU CB C 5.717 -4.808 -2.034 1.00 . A A . 20 LEU CB 1 1
25 26608 1 1 20 LEU CD1 C 3.850 -6.463 -2.028 1.00 . A A . 20 LEU CD1 1 1
25 26609 1 1 20 LEU CD2 C 5.454 -6.384 -0.116 1.00 . A A . 20 LEU CD2 1 1
25 26610 1 1 20 LEU CG C 4.708 -5.546 -1.156 1.00 . A A . 20 LEU CG 1 1
25 26611 1 1 20 LEU H H 4.896 -2.486 -2.169 1.00 . A A . 20 LEU H 1 1
25 26612 1 1 20 LEU HA H 6.386 -3.955 -0.166 1.00 . A A . 20 LEU HA 1 1
25 26613 1 1 20 LEU HB2 H 5.206 -4.368 -2.878 1.00 . A A . 20 LEU HB2 1 1
25 26614 1 1 20 LEU HB3 H 6.462 -5.506 -2.389 1.00 . A A . 20 LEU HB3 1 1
25 26615 1 1 20 LEU HD11 H 4.478 -6.972 -2.744 1.00 . A A . 20 LEU HD11 1 1
25 26616 1 1 20 LEU HD12 H 3.111 -5.874 -2.553 1.00 . A A . 20 LEU HD12 1 1
25 26617 1 1 20 LEU HD13 H 3.352 -7.191 -1.405 1.00 . A A . 20 LEU HD13 1 1
25 26618 1 1 20 LEU HD21 H 5.350 -7.431 -0.355 1.00 . A A . 20 LEU HD21 1 1
25 26619 1 1 20 LEU HD22 H 5.037 -6.196 0.863 1.00 . A A . 20 LEU HD22 1 1
25 26620 1 1 20 LEU HD23 H 6.500 -6.116 -0.119 1.00 . A A . 20 LEU HD23 1 1
25 26621 1 1 20 LEU HG H 4.076 -4.828 -0.657 1.00 . A A . 20 LEU HG 1 1
25 26622 1 1 20 LEU N N 5.595 -2.482 -1.476 1.00 . A A . 20 LEU N 1 1
25 26623 1 1 20 LEU O O 8.782 -3.842 -1.038 1.00 . A A . 20 LEU O 1 1
25 26624 1 1 21 ASN C C 10.050 -1.599 -2.465 1.00 . A A . 21 ASN C 1 1
25 26625 1 1 21 ASN CA C 9.361 -2.620 -3.367 1.00 . A A . 21 ASN CA 1 1
25 26626 1 1 21 ASN CB C 9.158 -2.048 -4.770 1.00 . A A . 21 ASN CB 1 1
25 26627 1 1 21 ASN CG C 9.484 -3.121 -5.810 1.00 . A A . 21 ASN CG 1 1
25 26628 1 1 21 ASN H H 7.206 -2.590 -3.369 1.00 . A A . 21 ASN H 1 1
25 26629 1 1 21 ASN HA H 9.931 -3.532 -3.412 1.00 . A A . 21 ASN HA 1 1
25 26630 1 1 21 ASN HB2 H 8.130 -1.734 -4.886 1.00 . A A . 21 ASN HB2 1 1
25 26631 1 1 21 ASN HB3 H 9.812 -1.201 -4.912 1.00 . A A . 21 ASN HB3 1 1
25 26632 1 1 21 ASN HD21 H 7.653 -3.890 -5.798 1.00 . A A . 21 ASN HD21 1 1
25 26633 1 1 21 ASN HD22 H 8.751 -4.646 -6.849 1.00 . A A . 21 ASN HD22 1 1
25 26634 1 1 21 ASN N N 7.989 -2.886 -2.855 1.00 . A A . 21 ASN N 1 1
25 26635 1 1 21 ASN ND2 N 8.552 -3.956 -6.184 1.00 . A A . 21 ASN ND2 1 1
25 26636 1 1 21 ASN O O 11.242 -1.658 -2.236 1.00 . A A . 21 ASN O 1 1
25 26637 1 1 21 ASN OD1 O 10.598 -3.203 -6.288 1.00 . A A . 21 ASN OD1 1 1
25 26638 1 1 22 GLU C C 10.246 -0.311 0.313 1.00 . A A . 22 GLU C 1 1
25 26639 1 1 22 GLU CA C 9.899 0.341 -1.022 1.00 . A A . 22 GLU CA 1 1
25 26640 1 1 22 GLU CB C 8.815 1.404 -0.842 1.00 . A A . 22 GLU CB 1 1
25 26641 1 1 22 GLU CD C 7.457 2.865 -2.348 1.00 . A A . 22 GLU CD 1 1
25 26642 1 1 22 GLU CG C 8.871 2.391 -2.011 1.00 . A A . 22 GLU CG 1 1
25 26643 1 1 22 GLU H H 8.337 -0.654 -2.117 1.00 . A A . 22 GLU H 1 1
25 26644 1 1 22 GLU HA H 10.778 0.774 -1.468 1.00 . A A . 22 GLU HA 1 1
25 26645 1 1 22 GLU HB2 H 7.845 0.929 -0.816 1.00 . A A . 22 GLU HB2 1 1
25 26646 1 1 22 GLU HB3 H 8.982 1.934 0.084 1.00 . A A . 22 GLU HB3 1 1
25 26647 1 1 22 GLU HG2 H 9.481 3.240 -1.736 1.00 . A A . 22 GLU HG2 1 1
25 26648 1 1 22 GLU HG3 H 9.300 1.902 -2.874 1.00 . A A . 22 GLU HG3 1 1
25 26649 1 1 22 GLU N N 9.299 -0.672 -1.931 1.00 . A A . 22 GLU N 1 1
25 26650 1 1 22 GLU O O 11.205 0.055 0.962 1.00 . A A . 22 GLU O 1 1
25 26651 1 1 22 GLU OE1 O 6.518 2.216 -1.917 1.00 . A A . 22 GLU OE1 1 1
25 26652 1 1 22 GLU OE2 O 7.337 3.868 -3.032 1.00 . A A . 22 GLU OE2 1 1
25 26653 1 1 23 LEU C C 11.093 -2.773 1.852 1.00 . A A . 23 LEU C 1 1
25 26654 1 1 23 LEU CA C 9.794 -1.982 2.000 1.00 . A A . 23 LEU CA 1 1
25 26655 1 1 23 LEU CB C 8.613 -2.921 2.235 1.00 . A A . 23 LEU CB 1 1
25 26656 1 1 23 LEU CD1 C 8.397 -2.076 4.576 1.00 . A A . 23 LEU CD1 1 1
25 26657 1 1 23 LEU CD2 C 7.143 -0.961 2.729 1.00 . A A . 23 LEU CD2 1 1
25 26658 1 1 23 LEU CG C 7.658 -2.299 3.256 1.00 . A A . 23 LEU CG 1 1
25 26659 1 1 23 LEU H H 8.725 -1.586 0.172 1.00 . A A . 23 LEU H 1 1
25 26660 1 1 23 LEU HA H 9.872 -1.269 2.805 1.00 . A A . 23 LEU HA 1 1
25 26661 1 1 23 LEU HB2 H 8.090 -3.081 1.304 1.00 . A A . 23 LEU HB2 1 1
25 26662 1 1 23 LEU HB3 H 8.975 -3.866 2.611 1.00 . A A . 23 LEU HB3 1 1
25 26663 1 1 23 LEU HD11 H 9.055 -1.225 4.481 1.00 . A A . 23 LEU HD11 1 1
25 26664 1 1 23 LEU HD12 H 8.977 -2.955 4.817 1.00 . A A . 23 LEU HD12 1 1
25 26665 1 1 23 LEU HD13 H 7.681 -1.890 5.362 1.00 . A A . 23 LEU HD13 1 1
25 26666 1 1 23 LEU HD21 H 7.633 -0.730 1.795 1.00 . A A . 23 LEU HD21 1 1
25 26667 1 1 23 LEU HD22 H 7.354 -0.185 3.449 1.00 . A A . 23 LEU HD22 1 1
25 26668 1 1 23 LEU HD23 H 6.077 -1.024 2.571 1.00 . A A . 23 LEU HD23 1 1
25 26669 1 1 23 LEU HG H 6.825 -2.967 3.420 1.00 . A A . 23 LEU HG 1 1
25 26670 1 1 23 LEU N N 9.486 -1.291 0.720 1.00 . A A . 23 LEU N 1 1
25 26671 1 1 23 LEU O O 11.851 -2.926 2.788 1.00 . A A . 23 LEU O 1 1
25 26672 1 1 24 GLN C C 13.793 -3.060 0.285 1.00 . A A . 24 GLN C 1 1
25 26673 1 1 24 GLN CA C 12.618 -4.026 0.443 1.00 . A A . 24 GLN CA 1 1
25 26674 1 1 24 GLN CB C 12.381 -4.800 -0.855 1.00 . A A . 24 GLN CB 1 1
25 26675 1 1 24 GLN CD C 13.644 -6.956 -0.882 1.00 . A A . 24 GLN CD 1 1
25 26676 1 1 24 GLN CG C 12.303 -6.296 -0.552 1.00 . A A . 24 GLN CG 1 1
25 26677 1 1 24 GLN H H 10.737 -3.113 -0.072 1.00 . A A . 24 GLN H 1 1
25 26678 1 1 24 GLN HA H 12.796 -4.710 1.258 1.00 . A A . 24 GLN HA 1 1
25 26679 1 1 24 GLN HB2 H 11.454 -4.473 -1.303 1.00 . A A . 24 GLN HB2 1 1
25 26680 1 1 24 GLN HB3 H 13.197 -4.613 -1.537 1.00 . A A . 24 GLN HB3 1 1
25 26681 1 1 24 GLN HE21 H 12.816 -8.640 -1.533 1.00 . A A . 24 GLN HE21 1 1
25 26682 1 1 24 GLN HE22 H 14.512 -8.596 -1.589 1.00 . A A . 24 GLN HE22 1 1
25 26683 1 1 24 GLN HG2 H 12.079 -6.440 0.494 1.00 . A A . 24 GLN HG2 1 1
25 26684 1 1 24 GLN HG3 H 11.526 -6.745 -1.152 1.00 . A A . 24 GLN HG3 1 1
25 26685 1 1 24 GLN N N 11.360 -3.261 0.670 1.00 . A A . 24 GLN N 1 1
25 26686 1 1 24 GLN NE2 N 13.659 -8.164 -1.376 1.00 . A A . 24 GLN NE2 1 1
25 26687 1 1 24 GLN O O 14.855 -3.261 0.840 1.00 . A A . 24 GLN O 1 1
25 26688 1 1 24 GLN OE1 O 14.687 -6.367 -0.688 1.00 . A A . 24 GLN OE1 1 1
25 26689 1 1 25 LYS C C 14.915 -0.224 0.638 1.00 . A A . 25 LYS C 1 1
25 26690 1 1 25 LYS CA C 14.710 -1.016 -0.643 1.00 . A A . 25 LYS CA 1 1
25 26691 1 1 25 LYS CB C 14.242 -0.097 -1.773 1.00 . A A . 25 LYS CB 1 1
25 26692 1 1 25 LYS CD C 14.070 0.071 -4.259 1.00 . A A . 25 LYS CD 1 1
25 26693 1 1 25 LYS CE C 12.632 0.567 -4.429 1.00 . A A . 25 LYS CE 1 1
25 26694 1 1 25 LYS CG C 14.141 -0.894 -3.074 1.00 . A A . 25 LYS CG 1 1
25 26695 1 1 25 LYS H H 12.737 -1.852 -0.894 1.00 . A A . 25 LYS H 1 1
25 26696 1 1 25 LYS HA H 15.620 -1.514 -0.921 1.00 . A A . 25 LYS HA 1 1
25 26697 1 1 25 LYS HB2 H 13.274 0.313 -1.524 1.00 . A A . 25 LYS HB2 1 1
25 26698 1 1 25 LYS HB3 H 14.951 0.707 -1.899 1.00 . A A . 25 LYS HB3 1 1
25 26699 1 1 25 LYS HD2 H 14.723 0.913 -4.076 1.00 . A A . 25 LYS HD2 1 1
25 26700 1 1 25 LYS HD3 H 14.382 -0.438 -5.158 1.00 . A A . 25 LYS HD3 1 1
25 26701 1 1 25 LYS HE2 H 11.998 0.149 -3.659 1.00 . A A . 25 LYS HE2 1 1
25 26702 1 1 25 LYS HE3 H 12.601 1.646 -4.399 1.00 . A A . 25 LYS HE3 1 1
25 26703 1 1 25 LYS HG2 H 15.009 -1.529 -3.176 1.00 . A A . 25 LYS HG2 1 1
25 26704 1 1 25 LYS HG3 H 13.249 -1.504 -3.054 1.00 . A A . 25 LYS HG3 1 1
25 26705 1 1 25 LYS HZ1 H 12.714 -0.807 -5.988 1.00 . A A . 25 LYS HZ1 1 1
25 26706 1 1 25 LYS HZ2 H 12.449 0.791 -6.490 1.00 . A A . 25 LYS HZ2 1 1
25 26707 1 1 25 LYS HZ3 H 11.188 -0.094 -5.774 1.00 . A A . 25 LYS HZ3 1 1
25 26708 1 1 25 LYS N N 13.606 -2.002 -0.461 1.00 . A A . 25 LYS N 1 1
25 26709 1 1 25 LYS NZ N 12.214 0.077 -5.772 1.00 . A A . 25 LYS NZ 1 1
25 26710 1 1 25 LYS O O 16.020 -0.091 1.129 1.00 . A A . 25 LYS O 1 1
25 26711 1 1 26 ASP C C 13.141 0.442 3.551 1.00 . A A . 26 ASP C 1 1
25 26712 1 1 26 ASP CA C 14.005 1.066 2.453 1.00 . A A . 26 ASP CA 1 1
25 26713 1 1 26 ASP CB C 13.510 2.473 2.115 1.00 . A A . 26 ASP CB 1 1
25 26714 1 1 26 ASP CG C 14.682 3.320 1.620 1.00 . A A . 26 ASP CG 1 1
25 26715 1 1 26 ASP H H 12.980 0.171 0.790 1.00 . A A . 26 ASP H 1 1
25 26716 1 1 26 ASP HA H 15.038 1.096 2.754 1.00 . A A . 26 ASP HA 1 1
25 26717 1 1 26 ASP HB2 H 12.755 2.414 1.343 1.00 . A A . 26 ASP HB2 1 1
25 26718 1 1 26 ASP HB3 H 13.086 2.927 2.998 1.00 . A A . 26 ASP HB3 1 1
25 26719 1 1 26 ASP N N 13.864 0.295 1.195 1.00 . A A . 26 ASP N 1 1
25 26720 1 1 26 ASP O O 12.134 0.992 3.950 1.00 . A A . 26 ASP O 1 1
25 26721 1 1 26 ASP OD1 O 15.772 3.153 2.141 1.00 . A A . 26 ASP OD1 1 1
25 26722 1 1 26 ASP OD2 O 14.470 4.124 0.725 1.00 . A A . 26 ASP OD2 1 1
25 26723 1 1 27 GLY C C 12.624 -0.443 6.317 1.00 . A A . 27 GLY C 1 1
25 26724 1 1 27 GLY CA C 12.724 -1.368 5.105 1.00 . A A . 27 GLY CA 1 1
25 26725 1 1 27 GLY H H 14.338 -1.134 3.699 1.00 . A A . 27 GLY H 1 1
25 26726 1 1 27 GLY HA2 H 11.732 -1.582 4.731 1.00 . A A . 27 GLY HA2 1 1
25 26727 1 1 27 GLY HA3 H 13.205 -2.288 5.397 1.00 . A A . 27 GLY HA3 1 1
25 26728 1 1 27 GLY N N 13.525 -0.706 4.038 1.00 . A A . 27 GLY N 1 1
25 26729 1 1 27 GLY O O 12.665 0.764 6.190 1.00 . A A . 27 GLY O 1 1
25 26730 1 1 28 ARG C C 11.777 1.198 8.424 1.00 . A A . 28 ARG C 1 1
25 26731 1 1 28 ARG CA C 12.388 -0.173 8.735 1.00 . A A . 28 ARG CA 1 1
25 26732 1 1 28 ARG CB C 13.829 -0.020 9.241 1.00 . A A . 28 ARG CB 1 1
25 26733 1 1 28 ARG CD C 15.129 -1.124 7.412 1.00 . A A . 28 ARG CD 1 1
25 26734 1 1 28 ARG CG C 14.774 0.216 8.059 1.00 . A A . 28 ARG CG 1 1
25 26735 1 1 28 ARG CZ C 17.210 -2.343 7.198 1.00 . A A . 28 ARG CZ 1 1
25 26736 1 1 28 ARG H H 12.465 -1.982 7.562 1.00 . A A . 28 ARG H 1 1
25 26737 1 1 28 ARG HA H 11.793 -0.685 9.475 1.00 . A A . 28 ARG HA 1 1
25 26738 1 1 28 ARG HB2 H 13.884 0.820 9.917 1.00 . A A . 28 ARG HB2 1 1
25 26739 1 1 28 ARG HB3 H 14.124 -0.919 9.761 1.00 . A A . 28 ARG HB3 1 1
25 26740 1 1 28 ARG HD2 H 14.621 -1.933 7.920 1.00 . A A . 28 ARG HD2 1 1
25 26741 1 1 28 ARG HD3 H 14.872 -1.116 6.364 1.00 . A A . 28 ARG HD3 1 1
25 26742 1 1 28 ARG HE H 17.117 -0.517 7.971 1.00 . A A . 28 ARG HE 1 1
25 26743 1 1 28 ARG HG2 H 14.291 0.850 7.334 1.00 . A A . 28 ARG HG2 1 1
25 26744 1 1 28 ARG HG3 H 15.676 0.694 8.411 1.00 . A A . 28 ARG HG3 1 1
25 26745 1 1 28 ARG HH11 H 16.853 -2.047 5.251 1.00 . A A . 28 ARG HH11 1 1
25 26746 1 1 28 ARG HH12 H 17.736 -3.486 5.640 1.00 . A A . 28 ARG HH12 1 1
25 26747 1 1 28 ARG HH21 H 17.706 -2.897 9.058 1.00 . A A . 28 ARG HH21 1 1
25 26748 1 1 28 ARG HH22 H 18.218 -3.967 7.795 1.00 . A A . 28 ARG HH22 1 1
25 26749 1 1 28 ARG N N 12.493 -1.007 7.494 1.00 . A A . 28 ARG N 1 1
25 26750 1 1 28 ARG NE N 16.603 -1.252 7.578 1.00 . A A . 28 ARG NE 1 1
25 26751 1 1 28 ARG NH1 N 17.270 -2.649 5.930 1.00 . A A . 28 ARG NH1 1 1
25 26752 1 1 28 ARG NH2 N 17.754 -3.131 8.086 1.00 . A A . 28 ARG NH2 1 1
25 26753 1 1 28 ARG O O 12.195 2.208 8.954 1.00 . A A . 28 ARG O 1 1
25 26754 1 1 29 ILE C C 8.704 2.566 7.732 1.00 . A A . 29 ILE C 1 1
25 26755 1 1 29 ILE CA C 10.147 2.546 7.242 1.00 . A A . 29 ILE CA 1 1
25 26756 1 1 29 ILE CB C 10.204 2.645 5.716 1.00 . A A . 29 ILE CB 1 1
25 26757 1 1 29 ILE CD1 C 9.607 4.064 3.748 1.00 . A A . 29 ILE CD1 1 1
25 26758 1 1 29 ILE CG1 C 9.428 3.882 5.256 1.00 . A A . 29 ILE CG1 1 1
25 26759 1 1 29 ILE CG2 C 9.582 1.392 5.092 1.00 . A A . 29 ILE CG2 1 1
25 26760 1 1 29 ILE H H 10.459 0.415 7.160 1.00 . A A . 29 ILE H 1 1
25 26761 1 1 29 ILE HA H 10.699 3.356 7.687 1.00 . A A . 29 ILE HA 1 1
25 26762 1 1 29 ILE HB H 11.234 2.729 5.401 1.00 . A A . 29 ILE HB 1 1
25 26763 1 1 29 ILE HD11 H 10.263 4.900 3.562 1.00 . A A . 29 ILE HD11 1 1
25 26764 1 1 29 ILE HD12 H 8.647 4.252 3.293 1.00 . A A . 29 ILE HD12 1 1
25 26765 1 1 29 ILE HD13 H 10.037 3.168 3.326 1.00 . A A . 29 ILE HD13 1 1
25 26766 1 1 29 ILE HG12 H 8.380 3.753 5.483 1.00 . A A . 29 ILE HG12 1 1
25 26767 1 1 29 ILE HG13 H 9.804 4.754 5.770 1.00 . A A . 29 ILE HG13 1 1
25 26768 1 1 29 ILE HG21 H 10.248 0.553 5.229 1.00 . A A . 29 ILE HG21 1 1
25 26769 1 1 29 ILE HG22 H 9.423 1.557 4.035 1.00 . A A . 29 ILE HG22 1 1
25 26770 1 1 29 ILE HG23 H 8.637 1.183 5.570 1.00 . A A . 29 ILE HG23 1 1
25 26771 1 1 29 ILE N N 10.785 1.240 7.575 1.00 . A A . 29 ILE N 1 1
25 26772 1 1 29 ILE O O 7.928 1.672 7.455 1.00 . A A . 29 ILE O 1 1
25 26773 1 1 30 SER C C 5.984 4.064 7.871 1.00 . A A . 30 SER C 1 1
25 26774 1 1 30 SER CA C 6.948 3.649 8.988 1.00 . A A . 30 SER CA 1 1
25 26775 1 1 30 SER CB C 6.991 4.715 10.082 1.00 . A A . 30 SER CB 1 1
25 26776 1 1 30 SER H H 8.982 4.282 8.685 1.00 . A A . 30 SER H 1 1
25 26777 1 1 30 SER HA H 6.657 2.701 9.405 1.00 . A A . 30 SER HA 1 1
25 26778 1 1 30 SER HB2 H 7.752 5.440 9.850 1.00 . A A . 30 SER HB2 1 1
25 26779 1 1 30 SER HB3 H 6.030 5.209 10.141 1.00 . A A . 30 SER HB3 1 1
25 26780 1 1 30 SER HG H 7.932 4.652 11.786 1.00 . A A . 30 SER HG 1 1
25 26781 1 1 30 SER N N 8.338 3.576 8.468 1.00 . A A . 30 SER N 1 1
25 26782 1 1 30 SER O O 6.371 4.689 6.903 1.00 . A A . 30 SER O 1 1
25 26783 1 1 30 SER OG O 7.293 4.099 11.328 1.00 . A A . 30 SER OG 1 1
25 26784 1 1 31 ASN C C 3.914 5.555 6.546 1.00 . A A . 31 ASN C 1 1
25 26785 1 1 31 ASN CA C 3.743 4.092 6.943 1.00 . A A . 31 ASN CA 1 1
25 26786 1 1 31 ASN CB C 2.376 3.870 7.590 1.00 . A A . 31 ASN CB 1 1
25 26787 1 1 31 ASN CG C 2.251 4.749 8.837 1.00 . A A . 31 ASN CG 1 1
25 26788 1 1 31 ASN H H 4.440 3.215 8.786 1.00 . A A . 31 ASN H 1 1
25 26789 1 1 31 ASN HA H 3.853 3.456 6.077 1.00 . A A . 31 ASN HA 1 1
25 26790 1 1 31 ASN HB2 H 1.599 4.131 6.887 1.00 . A A . 31 ASN HB2 1 1
25 26791 1 1 31 ASN HB3 H 2.275 2.833 7.871 1.00 . A A . 31 ASN HB3 1 1
25 26792 1 1 31 ASN HD21 H 3.062 3.398 10.045 1.00 . A A . 31 ASN HD21 1 1
25 26793 1 1 31 ASN HD22 H 2.597 4.850 10.789 1.00 . A A . 31 ASN HD22 1 1
25 26794 1 1 31 ASN N N 4.732 3.720 7.997 1.00 . A A . 31 ASN N 1 1
25 26795 1 1 31 ASN ND2 N 2.671 4.294 9.986 1.00 . A A . 31 ASN ND2 1 1
25 26796 1 1 31 ASN O O 3.905 5.889 5.383 1.00 . A A . 31 ASN O 1 1
25 26797 1 1 31 ASN OD1 O 1.768 5.862 8.764 1.00 . A A . 31 ASN OD1 1 1
25 26798 1 1 32 VAL C C 5.149 8.008 5.929 1.00 . A A . 32 VAL C 1 1
25 26799 1 1 32 VAL CA C 4.245 7.873 7.154 1.00 . A A . 32 VAL CA 1 1
25 26800 1 1 32 VAL CB C 4.905 8.498 8.384 1.00 . A A . 32 VAL CB 1 1
25 26801 1 1 32 VAL CG1 C 5.338 9.929 8.062 1.00 . A A . 32 VAL CG1 1 1
25 26802 1 1 32 VAL CG2 C 3.906 8.515 9.542 1.00 . A A . 32 VAL CG2 1 1
25 26803 1 1 32 VAL H H 4.077 6.144 8.435 1.00 . A A . 32 VAL H 1 1
25 26804 1 1 32 VAL HA H 3.287 8.334 6.966 1.00 . A A . 32 VAL HA 1 1
25 26805 1 1 32 VAL HB H 5.771 7.913 8.662 1.00 . A A . 32 VAL HB 1 1
25 26806 1 1 32 VAL HG11 H 5.927 9.931 7.157 1.00 . A A . 32 VAL HG11 1 1
25 26807 1 1 32 VAL HG12 H 5.930 10.317 8.878 1.00 . A A . 32 VAL HG12 1 1
25 26808 1 1 32 VAL HG13 H 4.464 10.547 7.926 1.00 . A A . 32 VAL HG13 1 1
25 26809 1 1 32 VAL HG21 H 3.293 7.627 9.503 1.00 . A A . 32 VAL HG21 1 1
25 26810 1 1 32 VAL HG22 H 3.278 9.390 9.462 1.00 . A A . 32 VAL HG22 1 1
25 26811 1 1 32 VAL HG23 H 4.442 8.540 10.480 1.00 . A A . 32 VAL HG23 1 1
25 26812 1 1 32 VAL N N 4.071 6.432 7.498 1.00 . A A . 32 VAL N 1 1
25 26813 1 1 32 VAL O O 4.693 8.302 4.840 1.00 . A A . 32 VAL O 1 1
25 26814 1 1 33 GLU C C 6.831 6.873 3.836 1.00 . A A . 33 GLU C 1 1
25 26815 1 1 33 GLU CA C 7.329 7.834 4.910 1.00 . A A . 33 GLU CA 1 1
25 26816 1 1 33 GLU CB C 8.697 7.398 5.436 1.00 . A A . 33 GLU CB 1 1
25 26817 1 1 33 GLU CD C 10.017 9.518 5.532 1.00 . A A . 33 GLU CD 1 1
25 26818 1 1 33 GLU CG C 9.792 8.221 4.754 1.00 . A A . 33 GLU CG 1 1
25 26819 1 1 33 GLU H H 6.767 7.493 6.957 1.00 . A A . 33 GLU H 1 1
25 26820 1 1 33 GLU HA H 7.375 8.842 4.529 1.00 . A A . 33 GLU HA 1 1
25 26821 1 1 33 GLU HB2 H 8.739 7.556 6.504 1.00 . A A . 33 GLU HB2 1 1
25 26822 1 1 33 GLU HB3 H 8.849 6.351 5.220 1.00 . A A . 33 GLU HB3 1 1
25 26823 1 1 33 GLU HG2 H 10.709 7.650 4.730 1.00 . A A . 33 GLU HG2 1 1
25 26824 1 1 33 GLU HG3 H 9.490 8.456 3.744 1.00 . A A . 33 GLU HG3 1 1
25 26825 1 1 33 GLU N N 6.419 7.758 6.082 1.00 . A A . 33 GLU N 1 1
25 26826 1 1 33 GLU O O 7.072 7.053 2.659 1.00 . A A . 33 GLU O 1 1
25 26827 1 1 33 GLU OE1 O 9.282 10.462 5.297 1.00 . A A . 33 GLU OE1 1 1
25 26828 1 1 33 GLU OE2 O 10.922 9.545 6.351 1.00 . A A . 33 GLU OE2 1 1
25 26829 1 1 34 LEU C C 4.349 5.481 2.557 1.00 . A A . 34 LEU C 1 1
25 26830 1 1 34 LEU CA C 5.570 4.885 3.260 1.00 . A A . 34 LEU CA 1 1
25 26831 1 1 34 LEU CB C 5.167 3.670 4.093 1.00 . A A . 34 LEU CB 1 1
25 26832 1 1 34 LEU CD1 C 5.503 1.216 4.418 1.00 . A A . 34 LEU CD1 1 1
25 26833 1 1 34 LEU CD2 C 5.473 2.181 2.113 1.00 . A A . 34 LEU CD2 1 1
25 26834 1 1 34 LEU CG C 5.886 2.428 3.565 1.00 . A A . 34 LEU CG 1 1
25 26835 1 1 34 LEU H H 5.924 5.749 5.194 1.00 . A A . 34 LEU H 1 1
25 26836 1 1 34 LEU HA H 6.321 4.611 2.546 1.00 . A A . 34 LEU HA 1 1
25 26837 1 1 34 LEU HB2 H 5.443 3.835 5.126 1.00 . A A . 34 LEU HB2 1 1
25 26838 1 1 34 LEU HB3 H 4.100 3.524 4.025 1.00 . A A . 34 LEU HB3 1 1
25 26839 1 1 34 LEU HD11 H 5.087 0.447 3.784 1.00 . A A . 34 LEU HD11 1 1
25 26840 1 1 34 LEU HD12 H 4.771 1.510 5.154 1.00 . A A . 34 LEU HD12 1 1
25 26841 1 1 34 LEU HD13 H 6.382 0.835 4.916 1.00 . A A . 34 LEU HD13 1 1
25 26842 1 1 34 LEU HD21 H 6.354 2.144 1.490 1.00 . A A . 34 LEU HD21 1 1
25 26843 1 1 34 LEU HD22 H 4.830 2.982 1.780 1.00 . A A . 34 LEU HD22 1 1
25 26844 1 1 34 LEU HD23 H 4.943 1.242 2.044 1.00 . A A . 34 LEU HD23 1 1
25 26845 1 1 34 LEU HG H 6.954 2.581 3.617 1.00 . A A . 34 LEU HG 1 1
25 26846 1 1 34 LEU N N 6.115 5.859 4.240 1.00 . A A . 34 LEU N 1 1
25 26847 1 1 34 LEU O O 3.890 4.978 1.554 1.00 . A A . 34 LEU O 1 1
25 26848 1 1 35 SER C C 2.995 8.209 1.441 1.00 . A A . 35 SER C 1 1
25 26849 1 1 35 SER CA C 2.599 7.166 2.494 1.00 . A A . 35 SER CA 1 1
25 26850 1 1 35 SER CB C 1.891 7.841 3.659 1.00 . A A . 35 SER CB 1 1
25 26851 1 1 35 SER H H 4.186 6.911 3.925 1.00 . A A . 35 SER H 1 1
25 26852 1 1 35 SER HA H 1.960 6.418 2.065 1.00 . A A . 35 SER HA 1 1
25 26853 1 1 35 SER HB2 H 0.862 8.023 3.395 1.00 . A A . 35 SER HB2 1 1
25 26854 1 1 35 SER HB3 H 1.933 7.192 4.528 1.00 . A A . 35 SER HB3 1 1
25 26855 1 1 35 SER HG H 1.882 9.777 3.848 1.00 . A A . 35 SER HG 1 1
25 26856 1 1 35 SER N N 3.806 6.537 3.102 1.00 . A A . 35 SER N 1 1
25 26857 1 1 35 SER O O 2.406 8.290 0.383 1.00 . A A . 35 SER O 1 1
25 26858 1 1 35 SER OG O 2.531 9.077 3.948 1.00 . A A . 35 SER OG 1 1
25 26859 1 1 36 LYS C C 5.285 9.546 -0.326 1.00 . A A . 36 LYS C 1 1
25 26860 1 1 36 LYS CA C 4.365 10.100 0.772 1.00 . A A . 36 LYS CA 1 1
25 26861 1 1 36 LYS CB C 5.113 11.131 1.619 1.00 . A A . 36 LYS CB 1 1
25 26862 1 1 36 LYS CD C 5.046 11.503 4.090 1.00 . A A . 36 LYS CD 1 1
25 26863 1 1 36 LYS CE C 6.006 12.694 4.149 1.00 . A A . 36 LYS CE 1 1
25 26864 1 1 36 LYS CG C 4.234 11.564 2.794 1.00 . A A . 36 LYS CG 1 1
25 26865 1 1 36 LYS H H 4.409 8.969 2.611 1.00 . A A . 36 LYS H 1 1
25 26866 1 1 36 LYS HA H 3.490 10.552 0.333 1.00 . A A . 36 LYS HA 1 1
25 26867 1 1 36 LYS HB2 H 6.027 10.693 1.994 1.00 . A A . 36 LYS HB2 1 1
25 26868 1 1 36 LYS HB3 H 5.350 11.992 1.012 1.00 . A A . 36 LYS HB3 1 1
25 26869 1 1 36 LYS HD2 H 4.376 11.537 4.936 1.00 . A A . 36 LYS HD2 1 1
25 26870 1 1 36 LYS HD3 H 5.613 10.584 4.117 1.00 . A A . 36 LYS HD3 1 1
25 26871 1 1 36 LYS HE2 H 7.017 12.353 4.326 1.00 . A A . 36 LYS HE2 1 1
25 26872 1 1 36 LYS HE3 H 5.954 13.264 3.235 1.00 . A A . 36 LYS HE3 1 1
25 26873 1 1 36 LYS HG2 H 3.889 12.575 2.631 1.00 . A A . 36 LYS HG2 1 1
25 26874 1 1 36 LYS HG3 H 3.385 10.902 2.871 1.00 . A A . 36 LYS HG3 1 1
25 26875 1 1 36 LYS HZ1 H 4.835 14.215 4.956 1.00 . A A . 36 LYS HZ1 1 1
25 26876 1 1 36 LYS HZ2 H 6.332 14.010 5.729 1.00 . A A . 36 LYS HZ2 1 1
25 26877 1 1 36 LYS HZ3 H 5.077 12.898 6.003 1.00 . A A . 36 LYS HZ3 1 1
25 26878 1 1 36 LYS N N 3.964 9.032 1.739 1.00 . A A . 36 LYS N 1 1
25 26879 1 1 36 LYS NZ N 5.526 13.516 5.295 1.00 . A A . 36 LYS NZ 1 1
25 26880 1 1 36 LYS O O 5.157 9.893 -1.484 1.00 . A A . 36 LYS O 1 1
25 26881 1 1 37 ARG C C 6.391 7.378 -2.060 1.00 . A A . 37 ARG C 1 1
25 26882 1 1 37 ARG CA C 7.158 8.170 -1.002 1.00 . A A . 37 ARG CA 1 1
25 26883 1 1 37 ARG CB C 8.128 7.270 -0.222 1.00 . A A . 37 ARG CB 1 1
25 26884 1 1 37 ARG CD C 9.031 4.959 0.015 1.00 . A A . 37 ARG CD 1 1
25 26885 1 1 37 ARG CG C 7.926 5.804 -0.614 1.00 . A A . 37 ARG CG 1 1
25 26886 1 1 37 ARG CZ C 11.295 5.791 -0.199 1.00 . A A . 37 ARG CZ 1 1
25 26887 1 1 37 ARG H H 6.322 8.454 0.965 1.00 . A A . 37 ARG H 1 1
25 26888 1 1 37 ARG HA H 7.696 8.969 -1.465 1.00 . A A . 37 ARG HA 1 1
25 26889 1 1 37 ARG HB2 H 9.143 7.563 -0.445 1.00 . A A . 37 ARG HB2 1 1
25 26890 1 1 37 ARG HB3 H 7.947 7.385 0.835 1.00 . A A . 37 ARG HB3 1 1
25 26891 1 1 37 ARG HD2 H 9.174 5.243 1.048 1.00 . A A . 37 ARG HD2 1 1
25 26892 1 1 37 ARG HD3 H 8.793 3.912 -0.060 1.00 . A A . 37 ARG HD3 1 1
25 26893 1 1 37 ARG HE H 10.269 5.080 -1.743 1.00 . A A . 37 ARG HE 1 1
25 26894 1 1 37 ARG HG2 H 6.964 5.464 -0.258 1.00 . A A . 37 ARG HG2 1 1
25 26895 1 1 37 ARG HG3 H 7.969 5.708 -1.689 1.00 . A A . 37 ARG HG3 1 1
25 26896 1 1 37 ARG HH11 H 11.859 4.078 0.671 1.00 . A A . 37 ARG HH11 1 1
25 26897 1 1 37 ARG HH12 H 12.867 5.450 0.993 1.00 . A A . 37 ARG HH12 1 1
25 26898 1 1 37 ARG HH21 H 10.975 7.627 -0.930 1.00 . A A . 37 ARG HH21 1 1
25 26899 1 1 37 ARG HH22 H 12.366 7.458 0.088 1.00 . A A . 37 ARG HH22 1 1
25 26900 1 1 37 ARG N N 6.222 8.712 0.026 1.00 . A A . 37 ARG N 1 1
25 26901 1 1 37 ARG NE N 10.251 5.268 -0.782 1.00 . A A . 37 ARG NE 1 1
25 26902 1 1 37 ARG NH1 N 12.067 5.048 0.547 1.00 . A A . 37 ARG NH1 1 1
25 26903 1 1 37 ARG NH2 N 11.566 7.057 -0.360 1.00 . A A . 37 ARG NH2 1 1
25 26904 1 1 37 ARG O O 6.896 7.095 -3.129 1.00 . A A . 37 ARG O 1 1
25 26905 1 1 38 VAL C C 3.413 7.185 -3.495 1.00 . A A . 38 VAL C 1 1
25 26906 1 1 38 VAL CA C 4.377 6.254 -2.765 1.00 . A A . 38 VAL CA 1 1
25 26907 1 1 38 VAL CB C 3.609 5.230 -1.938 1.00 . A A . 38 VAL CB 1 1
25 26908 1 1 38 VAL CG1 C 4.576 4.172 -1.404 1.00 . A A . 38 VAL CG1 1 1
25 26909 1 1 38 VAL CG2 C 2.934 5.939 -0.769 1.00 . A A . 38 VAL CG2 1 1
25 26910 1 1 38 VAL H H 4.794 7.269 -0.912 1.00 . A A . 38 VAL H 1 1
25 26911 1 1 38 VAL HA H 5.021 5.761 -3.462 1.00 . A A . 38 VAL HA 1 1
25 26912 1 1 38 VAL HB H 2.861 4.756 -2.556 1.00 . A A . 38 VAL HB 1 1
25 26913 1 1 38 VAL HG11 H 4.014 3.362 -0.963 1.00 . A A . 38 VAL HG11 1 1
25 26914 1 1 38 VAL HG12 H 5.217 4.614 -0.656 1.00 . A A . 38 VAL HG12 1 1
25 26915 1 1 38 VAL HG13 H 5.178 3.792 -2.216 1.00 . A A . 38 VAL HG13 1 1
25 26916 1 1 38 VAL HG21 H 3.663 6.136 0.000 1.00 . A A . 38 VAL HG21 1 1
25 26917 1 1 38 VAL HG22 H 2.150 5.315 -0.372 1.00 . A A . 38 VAL HG22 1 1
25 26918 1 1 38 VAL HG23 H 2.517 6.872 -1.113 1.00 . A A . 38 VAL HG23 1 1
25 26919 1 1 38 VAL N N 5.181 7.024 -1.775 1.00 . A A . 38 VAL N 1 1
25 26920 1 1 38 VAL O O 2.986 6.916 -4.601 1.00 . A A . 38 VAL O 1 1
25 26921 1 1 39 GLY C C 0.752 9.154 -2.956 1.00 . A A . 39 GLY C 1 1
25 26922 1 1 39 GLY CA C 2.162 9.258 -3.557 1.00 . A A . 39 GLY CA 1 1
25 26923 1 1 39 GLY H H 3.455 8.492 -2.011 1.00 . A A . 39 GLY H 1 1
25 26924 1 1 39 GLY HA2 H 2.540 10.260 -3.417 1.00 . A A . 39 GLY HA2 1 1
25 26925 1 1 39 GLY HA3 H 2.115 9.038 -4.613 1.00 . A A . 39 GLY HA3 1 1
25 26926 1 1 39 GLY N N 3.082 8.290 -2.893 1.00 . A A . 39 GLY N 1 1
25 26927 1 1 39 GLY O O -0.233 9.376 -3.631 1.00 . A A . 39 GLY O 1 1
25 26928 1 1 40 LEU C C -0.650 9.152 0.404 1.00 . A A . 40 LEU C 1 1
25 26929 1 1 40 LEU CA C -0.712 8.749 -1.060 1.00 . A A . 40 LEU CA 1 1
25 26930 1 1 40 LEU CB C -1.123 7.278 -1.163 1.00 . A A . 40 LEU CB 1 1
25 26931 1 1 40 LEU CD1 C -0.298 5.204 -0.052 1.00 . A A . 40 LEU CD1 1 1
25 26932 1 1 40 LEU CD2 C 0.588 5.866 -2.296 1.00 . A A . 40 LEU CD2 1 1
25 26933 1 1 40 LEU CG C 0.091 6.387 -0.946 1.00 . A A . 40 LEU CG 1 1
25 26934 1 1 40 LEU H H 1.449 8.675 -1.155 1.00 . A A . 40 LEU H 1 1
25 26935 1 1 40 LEU HA H -1.416 9.367 -1.592 1.00 . A A . 40 LEU HA 1 1
25 26936 1 1 40 LEU HB2 H -1.860 7.062 -0.402 1.00 . A A . 40 LEU HB2 1 1
25 26937 1 1 40 LEU HB3 H -1.542 7.086 -2.137 1.00 . A A . 40 LEU HB3 1 1
25 26938 1 1 40 LEU HD11 H 0.324 4.353 -0.288 1.00 . A A . 40 LEU HD11 1 1
25 26939 1 1 40 LEU HD12 H -1.334 4.951 -0.220 1.00 . A A . 40 LEU HD12 1 1
25 26940 1 1 40 LEU HD13 H -0.156 5.474 0.983 1.00 . A A . 40 LEU HD13 1 1
25 26941 1 1 40 LEU HD21 H 1.077 4.914 -2.158 1.00 . A A . 40 LEU HD21 1 1
25 26942 1 1 40 LEU HD22 H 1.286 6.572 -2.720 1.00 . A A . 40 LEU HD22 1 1
25 26943 1 1 40 LEU HD23 H -0.251 5.745 -2.965 1.00 . A A . 40 LEU HD23 1 1
25 26944 1 1 40 LEU HG H 0.869 6.957 -0.467 1.00 . A A . 40 LEU HG 1 1
25 26945 1 1 40 LEU N N 0.645 8.839 -1.691 1.00 . A A . 40 LEU N 1 1
25 26946 1 1 40 LEU O O 0.409 9.254 0.989 1.00 . A A . 40 LEU O 1 1
25 26947 1 1 41 SER C C -1.414 8.439 3.254 1.00 . A A . 41 SER C 1 1
25 26948 1 1 41 SER CA C -1.790 9.669 2.461 1.00 . A A . 41 SER CA 1 1
25 26949 1 1 41 SER CB C -3.221 10.084 2.771 1.00 . A A . 41 SER CB 1 1
25 26950 1 1 41 SER H H -2.625 9.207 0.538 1.00 . A A . 41 SER H 1 1
25 26951 1 1 41 SER HA H -1.107 10.476 2.672 1.00 . A A . 41 SER HA 1 1
25 26952 1 1 41 SER HB2 H -3.868 9.779 1.967 1.00 . A A . 41 SER HB2 1 1
25 26953 1 1 41 SER HB3 H -3.538 9.607 3.690 1.00 . A A . 41 SER HB3 1 1
25 26954 1 1 41 SER HG H -4.208 11.757 2.884 1.00 . A A . 41 SER HG 1 1
25 26955 1 1 41 SER N N -1.782 9.333 1.018 1.00 . A A . 41 SER N 1 1
25 26956 1 1 41 SER O O -1.522 7.331 2.768 1.00 . A A . 41 SER O 1 1
25 26957 1 1 41 SER OG O -3.284 11.497 2.915 1.00 . A A . 41 SER OG 1 1
25 26958 1 1 42 PRO C C -1.752 6.782 5.812 1.00 . A A . 42 PRO C 1 1
25 26959 1 1 42 PRO CA C -0.541 7.549 5.283 1.00 . A A . 42 PRO CA 1 1
25 26960 1 1 42 PRO CB C 0.228 8.220 6.409 1.00 . A A . 42 PRO CB 1 1
25 26961 1 1 42 PRO CD C -0.802 9.964 5.091 1.00 . A A . 42 PRO CD 1 1
25 26962 1 1 42 PRO CG C -0.316 9.615 6.476 1.00 . A A . 42 PRO CG 1 1
25 26963 1 1 42 PRO HA H 0.102 6.893 4.732 1.00 . A A . 42 PRO HA 1 1
25 26964 1 1 42 PRO HB2 H 0.061 7.701 7.341 1.00 . A A . 42 PRO HB2 1 1
25 26965 1 1 42 PRO HB3 H 1.280 8.246 6.173 1.00 . A A . 42 PRO HB3 1 1
25 26966 1 1 42 PRO HD2 H -1.749 10.486 5.142 1.00 . A A . 42 PRO HD2 1 1
25 26967 1 1 42 PRO HD3 H -0.067 10.557 4.570 1.00 . A A . 42 PRO HD3 1 1
25 26968 1 1 42 PRO HG2 H -1.137 9.657 7.179 1.00 . A A . 42 PRO HG2 1 1
25 26969 1 1 42 PRO HG3 H 0.462 10.301 6.775 1.00 . A A . 42 PRO HG3 1 1
25 26970 1 1 42 PRO N N -0.963 8.663 4.438 1.00 . A A . 42 PRO N 1 1
25 26971 1 1 42 PRO O O -1.795 5.570 5.755 1.00 . A A . 42 PRO O 1 1
25 26972 1 1 43 THR C C -4.296 5.592 5.877 1.00 . A A . 43 THR C 1 1
25 26973 1 1 43 THR CA C -3.951 6.753 6.820 1.00 . A A . 43 THR CA 1 1
25 26974 1 1 43 THR CB C -5.067 7.810 6.834 1.00 . A A . 43 THR CB 1 1
25 26975 1 1 43 THR CG2 C -6.411 7.156 6.500 1.00 . A A . 43 THR CG2 1 1
25 26976 1 1 43 THR H H -2.704 8.448 6.338 1.00 . A A . 43 THR H 1 1
25 26977 1 1 43 THR HA H -3.773 6.386 7.818 1.00 . A A . 43 THR HA 1 1
25 26978 1 1 43 THR HB H -4.849 8.573 6.106 1.00 . A A . 43 THR HB 1 1
25 26979 1 1 43 THR HG1 H -4.281 8.783 8.324 1.00 . A A . 43 THR HG1 1 1
25 26980 1 1 43 THR HG21 H -7.203 7.676 7.017 1.00 . A A . 43 THR HG21 1 1
25 26981 1 1 43 THR HG22 H -6.396 6.121 6.813 1.00 . A A . 43 THR HG22 1 1
25 26982 1 1 43 THR HG23 H -6.581 7.208 5.435 1.00 . A A . 43 THR HG23 1 1
25 26983 1 1 43 THR N N -2.746 7.469 6.310 1.00 . A A . 43 THR N 1 1
25 26984 1 1 43 THR O O -4.377 4.455 6.298 1.00 . A A . 43 THR O 1 1
25 26985 1 1 43 THR OG1 O -5.137 8.399 8.125 1.00 . A A . 43 THR OG1 1 1
25 26986 1 1 44 PRO C C -3.494 4.117 3.242 1.00 . A A . 44 PRO C 1 1
25 26987 1 1 44 PRO CA C -4.762 4.889 3.607 1.00 . A A . 44 PRO CA 1 1
25 26988 1 1 44 PRO CB C -5.265 5.690 2.414 1.00 . A A . 44 PRO CB 1 1
25 26989 1 1 44 PRO CD C -4.392 7.264 4.045 1.00 . A A . 44 PRO CD 1 1
25 26990 1 1 44 PRO CG C -4.653 7.053 2.570 1.00 . A A . 44 PRO CG 1 1
25 26991 1 1 44 PRO HA H -5.529 4.214 3.962 1.00 . A A . 44 PRO HA 1 1
25 26992 1 1 44 PRO HB2 H -4.936 5.232 1.491 1.00 . A A . 44 PRO HB2 1 1
25 26993 1 1 44 PRO HB3 H -6.341 5.762 2.435 1.00 . A A . 44 PRO HB3 1 1
25 26994 1 1 44 PRO HD2 H -3.411 7.694 4.198 1.00 . A A . 44 PRO HD2 1 1
25 26995 1 1 44 PRO HD3 H -5.153 7.894 4.475 1.00 . A A . 44 PRO HD3 1 1
25 26996 1 1 44 PRO HG2 H -3.723 7.104 2.018 1.00 . A A . 44 PRO HG2 1 1
25 26997 1 1 44 PRO HG3 H -5.336 7.806 2.209 1.00 . A A . 44 PRO HG3 1 1
25 26998 1 1 44 PRO N N -4.460 5.918 4.621 1.00 . A A . 44 PRO N 1 1
25 26999 1 1 44 PRO O O -3.521 2.914 3.080 1.00 . A A . 44 PRO O 1 1
25 27000 1 1 45 CYS C C -1.102 2.742 3.533 1.00 . A A . 45 CYS C 1 1
25 27001 1 1 45 CYS CA C -1.113 4.064 2.793 1.00 . A A . 45 CYS CA 1 1
25 27002 1 1 45 CYS CB C 0.019 4.960 3.286 1.00 . A A . 45 CYS CB 1 1
25 27003 1 1 45 CYS H H -2.362 5.761 3.269 1.00 . A A . 45 CYS H 1 1
25 27004 1 1 45 CYS HA H -1.035 3.902 1.730 1.00 . A A . 45 CYS HA 1 1
25 27005 1 1 45 CYS HB2 H -0.008 5.901 2.760 1.00 . A A . 45 CYS HB2 1 1
25 27006 1 1 45 CYS HB3 H -0.099 5.135 4.345 1.00 . A A . 45 CYS HB3 1 1
25 27007 1 1 45 CYS HG H 1.469 3.463 2.322 1.00 . A A . 45 CYS HG 1 1
25 27008 1 1 45 CYS N N -2.374 4.791 3.125 1.00 . A A . 45 CYS N 1 1
25 27009 1 1 45 CYS O O -0.851 1.698 2.966 1.00 . A A . 45 CYS O 1 1
25 27010 1 1 45 CYS SG S 1.606 4.144 2.985 1.00 . A A . 45 CYS SG 1 1
25 27011 1 1 46 LEU C C -2.642 0.673 4.981 1.00 . A A . 46 LEU C 1 1
25 27012 1 1 46 LEU CA C -1.519 1.517 5.553 1.00 . A A . 46 LEU CA 1 1
25 27013 1 1 46 LEU CB C -1.831 1.949 6.977 1.00 . A A . 46 LEU CB 1 1
25 27014 1 1 46 LEU CD1 C -1.257 4.225 7.835 1.00 . A A . 46 LEU CD1 1 1
25 27015 1 1 46 LEU CD2 C -0.059 2.216 8.715 1.00 . A A . 46 LEU CD2 1 1
25 27016 1 1 46 LEU CG C -0.702 2.845 7.478 1.00 . A A . 46 LEU CG 1 1
25 27017 1 1 46 LEU H H -1.682 3.622 5.208 1.00 . A A . 46 LEU H 1 1
25 27018 1 1 46 LEU HA H -0.581 0.985 5.516 1.00 . A A . 46 LEU HA 1 1
25 27019 1 1 46 LEU HB2 H -2.765 2.495 6.992 1.00 . A A . 46 LEU HB2 1 1
25 27020 1 1 46 LEU HB3 H -1.909 1.078 7.610 1.00 . A A . 46 LEU HB3 1 1
25 27021 1 1 46 LEU HD11 H -1.259 4.346 8.907 1.00 . A A . 46 LEU HD11 1 1
25 27022 1 1 46 LEU HD12 H -2.264 4.317 7.459 1.00 . A A . 46 LEU HD12 1 1
25 27023 1 1 46 LEU HD13 H -0.634 4.988 7.388 1.00 . A A . 46 LEU HD13 1 1
25 27024 1 1 46 LEU HD21 H 0.644 1.457 8.407 1.00 . A A . 46 LEU HD21 1 1
25 27025 1 1 46 LEU HD22 H -0.825 1.770 9.333 1.00 . A A . 46 LEU HD22 1 1
25 27026 1 1 46 LEU HD23 H 0.459 2.978 9.278 1.00 . A A . 46 LEU HD23 1 1
25 27027 1 1 46 LEU HG H 0.038 2.948 6.700 1.00 . A A . 46 LEU HG 1 1
25 27028 1 1 46 LEU N N -1.438 2.772 4.786 1.00 . A A . 46 LEU N 1 1
25 27029 1 1 46 LEU O O -2.453 -0.471 4.637 1.00 . A A . 46 LEU O 1 1
25 27030 1 1 47 GLU C C -4.379 -0.303 3.017 1.00 . A A . 47 GLU C 1 1
25 27031 1 1 47 GLU CA C -4.923 0.484 4.207 1.00 . A A . 47 GLU CA 1 1
25 27032 1 1 47 GLU CB C -5.936 1.536 3.747 1.00 . A A . 47 GLU CB 1 1
25 27033 1 1 47 GLU CD C -7.838 1.059 5.295 1.00 . A A . 47 GLU CD 1 1
25 27034 1 1 47 GLU CG C -6.723 2.049 4.954 1.00 . A A . 47 GLU CG 1 1
25 27035 1 1 47 GLU H H -3.926 2.191 5.065 1.00 . A A . 47 GLU H 1 1
25 27036 1 1 47 GLU HA H -5.369 -0.175 4.930 1.00 . A A . 47 GLU HA 1 1
25 27037 1 1 47 GLU HB2 H -5.416 2.357 3.280 1.00 . A A . 47 GLU HB2 1 1
25 27038 1 1 47 GLU HB3 H -6.617 1.092 3.037 1.00 . A A . 47 GLU HB3 1 1
25 27039 1 1 47 GLU HG2 H -6.059 2.150 5.801 1.00 . A A . 47 GLU HG2 1 1
25 27040 1 1 47 GLU HG3 H -7.156 3.010 4.720 1.00 . A A . 47 GLU HG3 1 1
25 27041 1 1 47 GLU N N -3.805 1.250 4.820 1.00 . A A . 47 GLU N 1 1
25 27042 1 1 47 GLU O O -4.717 -1.453 2.803 1.00 . A A . 47 GLU O 1 1
25 27043 1 1 47 GLU OE1 O -7.577 -0.133 5.255 1.00 . A A . 47 GLU OE1 1 1
25 27044 1 1 47 GLU OE2 O -8.933 1.508 5.589 1.00 . A A . 47 GLU OE2 1 1
25 27045 1 1 48 ARG C C -1.946 -1.508 1.655 1.00 . A A . 48 ARG C 1 1
25 27046 1 1 48 ARG CA C -2.869 -0.409 1.122 1.00 . A A . 48 ARG CA 1 1
25 27047 1 1 48 ARG CB C -2.064 0.665 0.379 1.00 . A A . 48 ARG CB 1 1
25 27048 1 1 48 ARG CD C -3.546 1.818 -1.274 1.00 . A A . 48 ARG CD 1 1
25 27049 1 1 48 ARG CG C -2.952 1.891 0.133 1.00 . A A . 48 ARG CG 1 1
25 27050 1 1 48 ARG CZ C -5.612 3.065 -1.477 1.00 . A A . 48 ARG CZ 1 1
25 27051 1 1 48 ARG H H -3.208 1.213 2.489 1.00 . A A . 48 ARG H 1 1
25 27052 1 1 48 ARG HA H -3.622 -0.822 0.480 1.00 . A A . 48 ARG HA 1 1
25 27053 1 1 48 ARG HB2 H -1.210 0.952 0.974 1.00 . A A . 48 ARG HB2 1 1
25 27054 1 1 48 ARG HB3 H -1.725 0.273 -0.571 1.00 . A A . 48 ARG HB3 1 1
25 27055 1 1 48 ARG HD2 H -3.158 2.619 -1.887 1.00 . A A . 48 ARG HD2 1 1
25 27056 1 1 48 ARG HD3 H -3.331 0.861 -1.723 1.00 . A A . 48 ARG HD3 1 1
25 27057 1 1 48 ARG HE H -5.531 1.260 -0.651 1.00 . A A . 48 ARG HE 1 1
25 27058 1 1 48 ARG HG2 H -3.749 1.910 0.861 1.00 . A A . 48 ARG HG2 1 1
25 27059 1 1 48 ARG HG3 H -2.359 2.788 0.225 1.00 . A A . 48 ARG HG3 1 1
25 27060 1 1 48 ARG HH11 H -4.633 3.148 -3.221 1.00 . A A . 48 ARG HH11 1 1
25 27061 1 1 48 ARG HH12 H -5.777 4.419 -2.942 1.00 . A A . 48 ARG HH12 1 1
25 27062 1 1 48 ARG HH21 H -6.731 3.239 0.175 1.00 . A A . 48 ARG HH21 1 1
25 27063 1 1 48 ARG HH22 H -6.963 4.470 -1.020 1.00 . A A . 48 ARG HH22 1 1
25 27064 1 1 48 ARG N N -3.491 0.301 2.269 1.00 . A A . 48 ARG N 1 1
25 27065 1 1 48 ARG NE N -5.014 1.976 -1.078 1.00 . A A . 48 ARG NE 1 1
25 27066 1 1 48 ARG NH1 N -5.317 3.585 -2.637 1.00 . A A . 48 ARG NH1 1 1
25 27067 1 1 48 ARG NH2 N -6.506 3.636 -0.714 1.00 . A A . 48 ARG NH2 1 1
25 27068 1 1 48 ARG O O -2.099 -2.679 1.346 1.00 . A A . 48 ARG O 1 1
25 27069 1 1 49 VAL C C -0.931 -3.245 3.774 1.00 . A A . 49 VAL C 1 1
25 27070 1 1 49 VAL CA C -0.102 -2.160 3.078 1.00 . A A . 49 VAL CA 1 1
25 27071 1 1 49 VAL CB C 0.760 -1.379 4.088 1.00 . A A . 49 VAL CB 1 1
25 27072 1 1 49 VAL CG1 C 0.474 -1.863 5.514 1.00 . A A . 49 VAL CG1 1 1
25 27073 1 1 49 VAL CG2 C 2.237 -1.604 3.766 1.00 . A A . 49 VAL CG2 1 1
25 27074 1 1 49 VAL H H -0.924 -0.202 2.747 1.00 . A A . 49 VAL H 1 1
25 27075 1 1 49 VAL HA H 0.523 -2.595 2.314 1.00 . A A . 49 VAL HA 1 1
25 27076 1 1 49 VAL HB H 0.530 -0.322 4.016 1.00 . A A . 49 VAL HB 1 1
25 27077 1 1 49 VAL HG11 H 1.084 -1.308 6.211 1.00 . A A . 49 VAL HG11 1 1
25 27078 1 1 49 VAL HG12 H 0.707 -2.915 5.590 1.00 . A A . 49 VAL HG12 1 1
25 27079 1 1 49 VAL HG13 H -0.570 -1.706 5.744 1.00 . A A . 49 VAL HG13 1 1
25 27080 1 1 49 VAL HG21 H 2.365 -1.677 2.697 1.00 . A A . 49 VAL HG21 1 1
25 27081 1 1 49 VAL HG22 H 2.571 -2.521 4.231 1.00 . A A . 49 VAL HG22 1 1
25 27082 1 1 49 VAL HG23 H 2.818 -0.776 4.144 1.00 . A A . 49 VAL HG23 1 1
25 27083 1 1 49 VAL N N -1.011 -1.143 2.490 1.00 . A A . 49 VAL N 1 1
25 27084 1 1 49 VAL O O -0.668 -4.424 3.640 1.00 . A A . 49 VAL O 1 1
25 27085 1 1 50 ARG C C -3.141 -4.975 4.216 1.00 . A A . 50 ARG C 1 1
25 27086 1 1 50 ARG CA C -2.799 -3.856 5.186 1.00 . A A . 50 ARG CA 1 1
25 27087 1 1 50 ARG CB C -4.057 -3.091 5.596 1.00 . A A . 50 ARG CB 1 1
25 27088 1 1 50 ARG CD C -3.581 -2.586 7.994 1.00 . A A . 50 ARG CD 1 1
25 27089 1 1 50 ARG CG C -3.685 -1.991 6.591 1.00 . A A . 50 ARG CG 1 1
25 27090 1 1 50 ARG CZ C -5.032 -0.910 8.969 1.00 . A A . 50 ARG CZ 1 1
25 27091 1 1 50 ARG H H -2.143 -1.901 4.585 1.00 . A A . 50 ARG H 1 1
25 27092 1 1 50 ARG HA H -2.302 -4.246 6.051 1.00 . A A . 50 ARG HA 1 1
25 27093 1 1 50 ARG HB2 H -4.511 -2.648 4.720 1.00 . A A . 50 ARG HB2 1 1
25 27094 1 1 50 ARG HB3 H -4.758 -3.772 6.058 1.00 . A A . 50 ARG HB3 1 1
25 27095 1 1 50 ARG HD2 H -4.325 -3.359 8.129 1.00 . A A . 50 ARG HD2 1 1
25 27096 1 1 50 ARG HD3 H -2.590 -2.980 8.162 1.00 . A A . 50 ARG HD3 1 1
25 27097 1 1 50 ARG HE H -3.121 -1.093 9.475 1.00 . A A . 50 ARG HE 1 1
25 27098 1 1 50 ARG HG2 H -2.735 -1.562 6.313 1.00 . A A . 50 ARG HG2 1 1
25 27099 1 1 50 ARG HG3 H -4.443 -1.224 6.582 1.00 . A A . 50 ARG HG3 1 1
25 27100 1 1 50 ARG HH11 H -4.683 0.393 7.489 1.00 . A A . 50 ARG HH11 1 1
25 27101 1 1 50 ARG HH12 H -6.261 0.468 8.199 1.00 . A A . 50 ARG HH12 1 1
25 27102 1 1 50 ARG HH21 H -5.657 -2.090 10.460 1.00 . A A . 50 ARG HH21 1 1
25 27103 1 1 50 ARG HH22 H -6.813 -0.938 9.881 1.00 . A A . 50 ARG HH22 1 1
25 27104 1 1 50 ARG N N -1.943 -2.853 4.502 1.00 . A A . 50 ARG N 1 1
25 27105 1 1 50 ARG NE N -3.842 -1.445 8.913 1.00 . A A . 50 ARG NE 1 1
25 27106 1 1 50 ARG NH1 N -5.350 0.059 8.155 1.00 . A A . 50 ARG NH1 1 1
25 27107 1 1 50 ARG NH2 N -5.902 -1.347 9.838 1.00 . A A . 50 ARG NH2 1 1
25 27108 1 1 50 ARG O O -2.853 -6.131 4.458 1.00 . A A . 50 ARG O 1 1
25 27109 1 1 51 ARG C C -2.810 -6.585 1.912 1.00 . A A . 51 ARG C 1 1
25 27110 1 1 51 ARG CA C -4.033 -5.689 2.095 1.00 . A A . 51 ARG CA 1 1
25 27111 1 1 51 ARG CB C -4.358 -4.922 0.803 1.00 . A A . 51 ARG CB 1 1
25 27112 1 1 51 ARG CD C -4.105 -6.998 -0.575 1.00 . A A . 51 ARG CD 1 1
25 27113 1 1 51 ARG CG C -3.624 -5.557 -0.384 1.00 . A A . 51 ARG CG 1 1
25 27114 1 1 51 ARG CZ C -5.899 -7.854 -1.962 1.00 . A A . 51 ARG CZ 1 1
25 27115 1 1 51 ARG H H -3.913 -3.700 2.916 1.00 . A A . 51 ARG H 1 1
25 27116 1 1 51 ARG HA H -4.884 -6.270 2.408 1.00 . A A . 51 ARG HA 1 1
25 27117 1 1 51 ARG HB2 H -5.424 -4.954 0.625 1.00 . A A . 51 ARG HB2 1 1
25 27118 1 1 51 ARG HB3 H -4.044 -3.894 0.908 1.00 . A A . 51 ARG HB3 1 1
25 27119 1 1 51 ARG HD2 H -3.260 -7.658 -0.731 1.00 . A A . 51 ARG HD2 1 1
25 27120 1 1 51 ARG HD3 H -4.681 -7.319 0.278 1.00 . A A . 51 ARG HD3 1 1
25 27121 1 1 51 ARG HE H -4.827 -6.260 -2.466 1.00 . A A . 51 ARG HE 1 1
25 27122 1 1 51 ARG HG2 H -3.826 -4.987 -1.279 1.00 . A A . 51 ARG HG2 1 1
25 27123 1 1 51 ARG HG3 H -2.563 -5.557 -0.190 1.00 . A A . 51 ARG HG3 1 1
25 27124 1 1 51 ARG HH11 H -7.128 -7.051 -0.600 1.00 . A A . 51 ARG HH11 1 1
25 27125 1 1 51 ARG HH12 H -7.716 -8.474 -1.394 1.00 . A A . 51 ARG HH12 1 1
25 27126 1 1 51 ARG HH21 H -4.891 -8.865 -3.367 1.00 . A A . 51 ARG HH21 1 1
25 27127 1 1 51 ARG HH22 H -6.450 -9.501 -2.959 1.00 . A A . 51 ARG HH22 1 1
25 27128 1 1 51 ARG N N -3.717 -4.642 3.101 1.00 . A A . 51 ARG N 1 1
25 27129 1 1 51 ARG NE N -4.964 -6.959 -1.793 1.00 . A A . 51 ARG NE 1 1
25 27130 1 1 51 ARG NH1 N -7.001 -7.788 -1.265 1.00 . A A . 51 ARG NH1 1 1
25 27131 1 1 51 ARG NH2 N -5.734 -8.815 -2.830 1.00 . A A . 51 ARG NH2 1 1
25 27132 1 1 51 ARG O O -2.915 -7.792 1.814 1.00 . A A . 51 ARG O 1 1
25 27133 1 1 52 LEU C C -0.057 -7.481 3.076 1.00 . A A . 52 LEU C 1 1
25 27134 1 1 52 LEU CA C -0.404 -6.813 1.742 1.00 . A A . 52 LEU CA 1 1
25 27135 1 1 52 LEU CB C 0.682 -5.814 1.350 1.00 . A A . 52 LEU CB 1 1
25 27136 1 1 52 LEU CD1 C 1.676 -4.525 -0.537 1.00 . A A . 52 LEU CD1 1 1
25 27137 1 1 52 LEU CD2 C 0.754 -6.811 -0.936 1.00 . A A . 52 LEU CD2 1 1
25 27138 1 1 52 LEU CG C 0.580 -5.513 -0.143 1.00 . A A . 52 LEU CG 1 1
25 27139 1 1 52 LEU H H -1.581 -5.022 1.986 1.00 . A A . 52 LEU H 1 1
25 27140 1 1 52 LEU HA H -0.527 -7.552 0.969 1.00 . A A . 52 LEU HA 1 1
25 27141 1 1 52 LEU HB2 H 0.550 -4.900 1.912 1.00 . A A . 52 LEU HB2 1 1
25 27142 1 1 52 LEU HB3 H 1.652 -6.233 1.568 1.00 . A A . 52 LEU HB3 1 1
25 27143 1 1 52 LEU HD11 H 2.477 -4.571 0.185 1.00 . A A . 52 LEU HD11 1 1
25 27144 1 1 52 LEU HD12 H 1.269 -3.525 -0.559 1.00 . A A . 52 LEU HD12 1 1
25 27145 1 1 52 LEU HD13 H 2.057 -4.779 -1.515 1.00 . A A . 52 LEU HD13 1 1
25 27146 1 1 52 LEU HD21 H 1.149 -7.580 -0.287 1.00 . A A . 52 LEU HD21 1 1
25 27147 1 1 52 LEU HD22 H 1.438 -6.645 -1.755 1.00 . A A . 52 LEU HD22 1 1
25 27148 1 1 52 LEU HD23 H -0.204 -7.126 -1.325 1.00 . A A . 52 LEU HD23 1 1
25 27149 1 1 52 LEU HG H -0.387 -5.083 -0.360 1.00 . A A . 52 LEU HG 1 1
25 27150 1 1 52 LEU N N -1.642 -5.999 1.890 1.00 . A A . 52 LEU N 1 1
25 27151 1 1 52 LEU O O 0.686 -8.440 3.128 1.00 . A A . 52 LEU O 1 1
25 27152 1 1 53 GLU C C -1.009 -8.919 5.639 1.00 . A A . 53 GLU C 1 1
25 27153 1 1 53 GLU CA C -0.298 -7.571 5.489 1.00 . A A . 53 GLU CA 1 1
25 27154 1 1 53 GLU CB C -0.854 -6.562 6.495 1.00 . A A . 53 GLU CB 1 1
25 27155 1 1 53 GLU CD C -0.442 -7.193 8.879 1.00 . A A . 53 GLU CD 1 1
25 27156 1 1 53 GLU CG C 0.112 -6.428 7.674 1.00 . A A . 53 GLU CG 1 1
25 27157 1 1 53 GLU H H -1.185 -6.201 4.086 1.00 . A A . 53 GLU H 1 1
25 27158 1 1 53 GLU HA H 0.765 -7.687 5.626 1.00 . A A . 53 GLU HA 1 1
25 27159 1 1 53 GLU HB2 H -0.970 -5.601 6.014 1.00 . A A . 53 GLU HB2 1 1
25 27160 1 1 53 GLU HB3 H -1.813 -6.902 6.854 1.00 . A A . 53 GLU HB3 1 1
25 27161 1 1 53 GLU HG2 H 1.073 -6.834 7.400 1.00 . A A . 53 GLU HG2 1 1
25 27162 1 1 53 GLU HG3 H 0.221 -5.386 7.932 1.00 . A A . 53 GLU HG3 1 1
25 27163 1 1 53 GLU N N -0.591 -6.975 4.154 1.00 . A A . 53 GLU N 1 1
25 27164 1 1 53 GLU O O -0.388 -9.941 5.852 1.00 . A A . 53 GLU O 1 1
25 27165 1 1 53 GLU OE1 O -0.724 -8.370 8.729 1.00 . A A . 53 GLU OE1 1 1
25 27166 1 1 53 GLU OE2 O -0.572 -6.589 9.930 1.00 . A A . 53 GLU OE2 1 1
25 27167 1 1 54 ARG C C -2.576 -11.232 4.652 1.00 . A A . 54 ARG C 1 1
25 27168 1 1 54 ARG CA C -3.063 -10.206 5.679 1.00 . A A . 54 ARG CA 1 1
25 27169 1 1 54 ARG CB C -4.521 -9.834 5.412 1.00 . A A . 54 ARG CB 1 1
25 27170 1 1 54 ARG CD C -6.493 -9.317 6.859 1.00 . A A . 54 ARG CD 1 1
25 27171 1 1 54 ARG CG C -5.039 -8.951 6.550 1.00 . A A . 54 ARG CG 1 1
25 27172 1 1 54 ARG CZ C -8.200 -8.497 5.350 1.00 . A A . 54 ARG CZ 1 1
25 27173 1 1 54 ARG H H -2.792 -8.090 5.369 1.00 . A A . 54 ARG H 1 1
25 27174 1 1 54 ARG HA H -2.957 -10.594 6.679 1.00 . A A . 54 ARG HA 1 1
25 27175 1 1 54 ARG HB2 H -4.590 -9.295 4.477 1.00 . A A . 54 ARG HB2 1 1
25 27176 1 1 54 ARG HB3 H -5.117 -10.732 5.355 1.00 . A A . 54 ARG HB3 1 1
25 27177 1 1 54 ARG HD2 H -6.744 -10.267 6.407 1.00 . A A . 54 ARG HD2 1 1
25 27178 1 1 54 ARG HD3 H -6.653 -9.352 7.925 1.00 . A A . 54 ARG HD3 1 1
25 27179 1 1 54 ARG HE H -7.154 -7.294 6.534 1.00 . A A . 54 ARG HE 1 1
25 27180 1 1 54 ARG HG2 H -4.433 -9.106 7.431 1.00 . A A . 54 ARG HG2 1 1
25 27181 1 1 54 ARG HG3 H -4.985 -7.914 6.253 1.00 . A A . 54 ARG HG3 1 1
25 27182 1 1 54 ARG HH11 H -9.105 -9.897 6.459 1.00 . A A . 54 ARG HH11 1 1
25 27183 1 1 54 ARG HH12 H -9.794 -9.620 4.894 1.00 . A A . 54 ARG HH12 1 1
25 27184 1 1 54 ARG HH21 H -7.506 -7.161 4.031 1.00 . A A . 54 ARG HH21 1 1
25 27185 1 1 54 ARG HH22 H -8.888 -8.070 3.519 1.00 . A A . 54 ARG HH22 1 1
25 27186 1 1 54 ARG N N -2.309 -8.927 5.536 1.00 . A A . 54 ARG N 1 1
25 27187 1 1 54 ARG NE N -7.300 -8.221 6.254 1.00 . A A . 54 ARG NE 1 1
25 27188 1 1 54 ARG NH1 N -9.103 -9.408 5.586 1.00 . A A . 54 ARG NH1 1 1
25 27189 1 1 54 ARG NH2 N -8.198 -7.859 4.211 1.00 . A A . 54 ARG NH2 1 1
25 27190 1 1 54 ARG O O -2.759 -12.422 4.815 1.00 . A A . 54 ARG O 1 1
25 27191 1 1 55 GLN C C -0.147 -12.374 3.011 1.00 . A A . 55 GLN C 1 1
25 27192 1 1 55 GLN CA C -1.462 -11.734 2.558 1.00 . A A . 55 GLN CA 1 1
25 27193 1 1 55 GLN CB C -1.240 -10.880 1.310 1.00 . A A . 55 GLN CB 1 1
25 27194 1 1 55 GLN CD C -3.331 -11.508 0.094 1.00 . A A . 55 GLN CD 1 1
25 27195 1 1 55 GLN CG C -2.586 -10.369 0.793 1.00 . A A . 55 GLN CG 1 1
25 27196 1 1 55 GLN H H -1.820 -9.819 3.479 1.00 . A A . 55 GLN H 1 1
25 27197 1 1 55 GLN HA H -2.201 -12.494 2.362 1.00 . A A . 55 GLN HA 1 1
25 27198 1 1 55 GLN HB2 H -0.606 -10.039 1.556 1.00 . A A . 55 GLN HB2 1 1
25 27199 1 1 55 GLN HB3 H -0.766 -11.476 0.545 1.00 . A A . 55 GLN HB3 1 1
25 27200 1 1 55 GLN HE21 H -4.763 -11.605 1.465 1.00 . A A . 55 GLN HE21 1 1
25 27201 1 1 55 GLN HE22 H -4.909 -12.711 0.185 1.00 . A A . 55 GLN HE22 1 1
25 27202 1 1 55 GLN HG2 H -3.178 -10.009 1.624 1.00 . A A . 55 GLN HG2 1 1
25 27203 1 1 55 GLN HG3 H -2.421 -9.565 0.093 1.00 . A A . 55 GLN HG3 1 1
25 27204 1 1 55 GLN N N -1.958 -10.781 3.594 1.00 . A A . 55 GLN N 1 1
25 27205 1 1 55 GLN NE2 N -4.425 -11.980 0.625 1.00 . A A . 55 GLN NE2 1 1
25 27206 1 1 55 GLN O O 0.502 -13.079 2.264 1.00 . A A . 55 GLN O 1 1
25 27207 1 1 55 GLN OE1 O -2.912 -11.972 -0.949 1.00 . A A . 55 GLN OE1 1 1
25 27208 1 1 56 GLY C C 2.700 -12.169 3.936 1.00 . A A . 56 GLY C 1 1
25 27209 1 1 56 GLY CA C 1.521 -12.733 4.732 1.00 . A A . 56 GLY CA 1 1
25 27210 1 1 56 GLY H H -0.288 -11.567 4.817 1.00 . A A . 56 GLY H 1 1
25 27211 1 1 56 GLY HA2 H 1.643 -12.492 5.778 1.00 . A A . 56 GLY HA2 1 1
25 27212 1 1 56 GLY HA3 H 1.488 -13.804 4.610 1.00 . A A . 56 GLY HA3 1 1
25 27213 1 1 56 GLY N N 0.250 -12.136 4.231 1.00 . A A . 56 GLY N 1 1
25 27214 1 1 56 GLY O O 3.539 -12.900 3.449 1.00 . A A . 56 GLY O 1 1
25 27215 1 1 57 PHE C C 4.403 -9.005 3.746 1.00 . A A . 57 PHE C 1 1
25 27216 1 1 57 PHE CA C 3.899 -10.264 3.036 1.00 . A A . 57 PHE CA 1 1
25 27217 1 1 57 PHE CB C 3.305 -9.909 1.672 1.00 . A A . 57 PHE CB 1 1
25 27218 1 1 57 PHE CD1 C 3.821 -12.265 0.940 1.00 . A A . 57 PHE CD1 1 1
25 27219 1 1 57 PHE CD2 C 1.722 -11.263 0.254 1.00 . A A . 57 PHE CD2 1 1
25 27220 1 1 57 PHE CE1 C 3.483 -13.440 0.259 1.00 . A A . 57 PHE CE1 1 1
25 27221 1 1 57 PHE CE2 C 1.383 -12.439 -0.425 1.00 . A A . 57 PHE CE2 1 1
25 27222 1 1 57 PHE CG C 2.941 -11.176 0.936 1.00 . A A . 57 PHE CG 1 1
25 27223 1 1 57 PHE CZ C 2.263 -13.528 -0.423 1.00 . A A . 57 PHE CZ 1 1
25 27224 1 1 57 PHE H H 2.086 -10.299 4.202 1.00 . A A . 57 PHE H 1 1
25 27225 1 1 57 PHE HA H 4.700 -10.976 2.917 1.00 . A A . 57 PHE HA 1 1
25 27226 1 1 57 PHE HB2 H 2.418 -9.308 1.812 1.00 . A A . 57 PHE HB2 1 1
25 27227 1 1 57 PHE HB3 H 4.030 -9.354 1.097 1.00 . A A . 57 PHE HB3 1 1
25 27228 1 1 57 PHE HD1 H 4.763 -12.198 1.466 1.00 . A A . 57 PHE HD1 1 1
25 27229 1 1 57 PHE HD2 H 1.044 -10.423 0.252 1.00 . A A . 57 PHE HD2 1 1
25 27230 1 1 57 PHE HE1 H 4.162 -14.281 0.261 1.00 . A A . 57 PHE HE1 1 1
25 27231 1 1 57 PHE HE2 H 0.443 -12.507 -0.951 1.00 . A A . 57 PHE HE2 1 1
25 27232 1 1 57 PHE HZ H 2.001 -14.435 -0.946 1.00 . A A . 57 PHE HZ 1 1
25 27233 1 1 57 PHE N N 2.772 -10.873 3.801 1.00 . A A . 57 PHE N 1 1
25 27234 1 1 57 PHE O O 5.078 -8.181 3.161 1.00 . A A . 57 PHE O 1 1
25 27235 1 1 58 ILE C C 4.891 -8.009 7.188 1.00 . A A . 58 ILE C 1 1
25 27236 1 1 58 ILE CA C 4.539 -7.640 5.747 1.00 . A A . 58 ILE CA 1 1
25 27237 1 1 58 ILE CB C 3.355 -6.674 5.712 1.00 . A A . 58 ILE CB 1 1
25 27238 1 1 58 ILE CD1 C 3.670 -6.051 3.313 1.00 . A A . 58 ILE CD1 1 1
25 27239 1 1 58 ILE CG1 C 2.714 -6.690 4.321 1.00 . A A . 58 ILE CG1 1 1
25 27240 1 1 58 ILE CG2 C 3.849 -5.264 6.015 1.00 . A A . 58 ILE CG2 1 1
25 27241 1 1 58 ILE H H 3.532 -9.525 5.453 1.00 . A A . 58 ILE H 1 1
25 27242 1 1 58 ILE HA H 5.388 -7.198 5.261 1.00 . A A . 58 ILE HA 1 1
25 27243 1 1 58 ILE HB H 2.626 -6.968 6.451 1.00 . A A . 58 ILE HB 1 1
25 27244 1 1 58 ILE HD11 H 3.651 -6.614 2.392 1.00 . A A . 58 ILE HD11 1 1
25 27245 1 1 58 ILE HD12 H 4.672 -6.055 3.717 1.00 . A A . 58 ILE HD12 1 1
25 27246 1 1 58 ILE HD13 H 3.362 -5.034 3.121 1.00 . A A . 58 ILE HD13 1 1
25 27247 1 1 58 ILE HG12 H 2.509 -7.710 4.030 1.00 . A A . 58 ILE HG12 1 1
25 27248 1 1 58 ILE HG13 H 1.791 -6.130 4.344 1.00 . A A . 58 ILE HG13 1 1
25 27249 1 1 58 ILE HG21 H 3.004 -4.600 6.111 1.00 . A A . 58 ILE HG21 1 1
25 27250 1 1 58 ILE HG22 H 4.485 -4.924 5.206 1.00 . A A . 58 ILE HG22 1 1
25 27251 1 1 58 ILE HG23 H 4.411 -5.269 6.937 1.00 . A A . 58 ILE HG23 1 1
25 27252 1 1 58 ILE N N 4.078 -8.849 5.001 1.00 . A A . 58 ILE N 1 1
25 27253 1 1 58 ILE O O 4.889 -7.175 8.071 1.00 . A A . 58 ILE O 1 1
25 27254 1 1 59 GLN C C 6.988 -9.168 9.147 1.00 . A A . 59 GLN C 1 1
25 27255 1 1 59 GLN CA C 5.582 -9.668 8.812 1.00 . A A . 59 GLN CA 1 1
25 27256 1 1 59 GLN CB C 5.547 -11.196 8.787 1.00 . A A . 59 GLN CB 1 1
25 27257 1 1 59 GLN CD C 7.417 -12.735 8.173 1.00 . A A . 59 GLN CD 1 1
25 27258 1 1 59 GLN CG C 6.416 -11.710 7.637 1.00 . A A . 59 GLN CG 1 1
25 27259 1 1 59 GLN H H 5.219 -9.905 6.702 1.00 . A A . 59 GLN H 1 1
25 27260 1 1 59 GLN HA H 4.870 -9.290 9.523 1.00 . A A . 59 GLN HA 1 1
25 27261 1 1 59 GLN HB2 H 5.924 -11.581 9.724 1.00 . A A . 59 GLN HB2 1 1
25 27262 1 1 59 GLN HB3 H 4.530 -11.530 8.644 1.00 . A A . 59 GLN HB3 1 1
25 27263 1 1 59 GLN HE21 H 8.511 -11.381 9.128 1.00 . A A . 59 GLN HE21 1 1
25 27264 1 1 59 GLN HE22 H 9.057 -12.982 9.267 1.00 . A A . 59 GLN HE22 1 1
25 27265 1 1 59 GLN HG2 H 5.788 -12.174 6.890 1.00 . A A . 59 GLN HG2 1 1
25 27266 1 1 59 GLN HG3 H 6.952 -10.883 7.194 1.00 . A A . 59 GLN HG3 1 1
25 27267 1 1 59 GLN N N 5.211 -9.250 7.431 1.00 . A A . 59 GLN N 1 1
25 27268 1 1 59 GLN NE2 N 8.412 -12.333 8.917 1.00 . A A . 59 GLN NE2 1 1
25 27269 1 1 59 GLN O O 7.475 -9.336 10.247 1.00 . A A . 59 GLN O 1 1
25 27270 1 1 59 GLN OE1 O 7.293 -13.916 7.913 1.00 . A A . 59 GLN OE1 1 1
25 27271 1 1 60 GLY C C 9.131 -6.627 7.840 1.00 . A A . 60 GLY C 1 1
25 27272 1 1 60 GLY CA C 9.008 -8.021 8.455 1.00 . A A . 60 GLY CA 1 1
25 27273 1 1 60 GLY H H 7.219 -8.419 7.329 1.00 . A A . 60 GLY H 1 1
25 27274 1 1 60 GLY HA2 H 9.183 -7.965 9.521 1.00 . A A . 60 GLY HA2 1 1
25 27275 1 1 60 GLY HA3 H 9.735 -8.679 8.004 1.00 . A A . 60 GLY HA3 1 1
25 27276 1 1 60 GLY N N 7.637 -8.547 8.204 1.00 . A A . 60 GLY N 1 1
25 27277 1 1 60 GLY O O 9.654 -5.713 8.446 1.00 . A A . 60 GLY O 1 1
25 27278 1 1 61 TYR C C 8.060 -4.064 6.891 1.00 . A A . 61 TYR C 1 1
25 27279 1 1 61 TYR CA C 8.707 -5.113 5.991 1.00 . A A . 61 TYR CA 1 1
25 27280 1 1 61 TYR CB C 7.925 -5.274 4.689 1.00 . A A . 61 TYR CB 1 1
25 27281 1 1 61 TYR CD1 C 9.868 -6.123 3.329 1.00 . A A . 61 TYR CD1 1 1
25 27282 1 1 61 TYR CD2 C 7.908 -7.530 3.569 1.00 . A A . 61 TYR CD2 1 1
25 27283 1 1 61 TYR CE1 C 10.479 -7.108 2.545 1.00 . A A . 61 TYR CE1 1 1
25 27284 1 1 61 TYR CE2 C 8.519 -8.515 2.784 1.00 . A A . 61 TYR CE2 1 1
25 27285 1 1 61 TYR CG C 8.582 -6.334 3.841 1.00 . A A . 61 TYR CG 1 1
25 27286 1 1 61 TYR CZ C 9.804 -8.304 2.272 1.00 . A A . 61 TYR CZ 1 1
25 27287 1 1 61 TYR H H 8.209 -7.203 6.176 1.00 . A A . 61 TYR H 1 1
25 27288 1 1 61 TYR HA H 9.726 -4.847 5.783 1.00 . A A . 61 TYR HA 1 1
25 27289 1 1 61 TYR HB2 H 6.910 -5.569 4.911 1.00 . A A . 61 TYR HB2 1 1
25 27290 1 1 61 TYR HB3 H 7.920 -4.341 4.155 1.00 . A A . 61 TYR HB3 1 1
25 27291 1 1 61 TYR HD1 H 10.387 -5.200 3.539 1.00 . A A . 61 TYR HD1 1 1
25 27292 1 1 61 TYR HD2 H 6.918 -7.693 3.965 1.00 . A A . 61 TYR HD2 1 1
25 27293 1 1 61 TYR HE1 H 11.471 -6.946 2.152 1.00 . A A . 61 TYR HE1 1 1
25 27294 1 1 61 TYR HE2 H 7.998 -9.437 2.573 1.00 . A A . 61 TYR HE2 1 1
25 27295 1 1 61 TYR HH H 10.627 -8.882 0.650 1.00 . A A . 61 TYR HH 1 1
25 27296 1 1 61 TYR N N 8.637 -6.453 6.642 1.00 . A A . 61 TYR N 1 1
25 27297 1 1 61 TYR O O 8.591 -3.717 7.927 1.00 . A A . 61 TYR O 1 1
25 27298 1 1 61 TYR OH O 10.406 -9.275 1.498 1.00 . A A . 61 TYR OH 1 1
25 27299 1 1 62 THR C C 5.423 -3.270 8.455 1.00 . A A . 62 THR C 1 1
25 27300 1 1 62 THR CA C 6.250 -2.562 7.397 1.00 . A A . 62 THR CA 1 1
25 27301 1 1 62 THR CB C 5.355 -1.733 6.471 1.00 . A A . 62 THR CB 1 1
25 27302 1 1 62 THR CG2 C 4.046 -2.479 6.187 1.00 . A A . 62 THR CG2 1 1
25 27303 1 1 62 THR H H 6.482 -3.862 5.699 1.00 . A A . 62 THR H 1 1
25 27304 1 1 62 THR HA H 6.989 -1.930 7.859 1.00 . A A . 62 THR HA 1 1
25 27305 1 1 62 THR HB H 5.868 -1.560 5.552 1.00 . A A . 62 THR HB 1 1
25 27306 1 1 62 THR HG1 H 5.786 -0.276 7.685 1.00 . A A . 62 THR HG1 1 1
25 27307 1 1 62 THR HG21 H 3.244 -1.765 6.070 1.00 . A A . 62 THR HG21 1 1
25 27308 1 1 62 THR HG22 H 3.819 -3.141 7.006 1.00 . A A . 62 THR HG22 1 1
25 27309 1 1 62 THR HG23 H 4.150 -3.052 5.279 1.00 . A A . 62 THR HG23 1 1
25 27310 1 1 62 THR N N 6.912 -3.565 6.527 1.00 . A A . 62 THR N 1 1
25 27311 1 1 62 THR O O 4.486 -2.720 8.993 1.00 . A A . 62 THR O 1 1
25 27312 1 1 62 THR OG1 O 5.063 -0.488 7.090 1.00 . A A . 62 THR OG1 1 1
25 27313 1 1 63 ALA C C 4.600 -4.300 10.913 1.00 . A A . 63 ALA C 1 1
25 27314 1 1 63 ALA CA C 4.994 -5.244 9.776 1.00 . A A . 63 ALA CA 1 1
25 27315 1 1 63 ALA CB C 5.955 -6.317 10.278 1.00 . A A . 63 ALA CB 1 1
25 27316 1 1 63 ALA H H 6.513 -4.917 8.296 1.00 . A A . 63 ALA H 1 1
25 27317 1 1 63 ALA HA H 4.121 -5.700 9.334 1.00 . A A . 63 ALA HA 1 1
25 27318 1 1 63 ALA HB1 H 6.537 -5.925 11.097 1.00 . A A . 63 ALA HB1 1 1
25 27319 1 1 63 ALA HB2 H 6.614 -6.612 9.475 1.00 . A A . 63 ALA HB2 1 1
25 27320 1 1 63 ALA HB3 H 5.392 -7.175 10.615 1.00 . A A . 63 ALA HB3 1 1
25 27321 1 1 63 ALA N N 5.759 -4.493 8.751 1.00 . A A . 63 ALA N 1 1
25 27322 1 1 63 ALA O O 3.569 -4.453 11.537 1.00 . A A . 63 ALA O 1 1
25 27323 1 1 64 LEU C C 3.663 -1.801 12.027 1.00 . A A . 64 LEU C 1 1
25 27324 1 1 64 LEU CA C 5.075 -2.321 12.234 1.00 . A A . 64 LEU CA 1 1
25 27325 1 1 64 LEU CB C 6.091 -1.188 12.067 1.00 . A A . 64 LEU CB 1 1
25 27326 1 1 64 LEU CD1 C 5.402 0.561 10.416 1.00 . A A . 64 LEU CD1 1 1
25 27327 1 1 64 LEU CD2 C 7.618 -0.566 10.186 1.00 . A A . 64 LEU CD2 1 1
25 27328 1 1 64 LEU CG C 6.156 -0.758 10.596 1.00 . A A . 64 LEU CG 1 1
25 27329 1 1 64 LEU H H 6.224 -3.185 10.634 1.00 . A A . 64 LEU H 1 1
25 27330 1 1 64 LEU HA H 5.172 -2.772 13.202 1.00 . A A . 64 LEU HA 1 1
25 27331 1 1 64 LEU HB2 H 5.791 -0.346 12.673 1.00 . A A . 64 LEU HB2 1 1
25 27332 1 1 64 LEU HB3 H 7.064 -1.529 12.384 1.00 . A A . 64 LEU HB3 1 1
25 27333 1 1 64 LEU HD11 H 5.823 1.310 11.070 1.00 . A A . 64 LEU HD11 1 1
25 27334 1 1 64 LEU HD12 H 4.360 0.417 10.660 1.00 . A A . 64 LEU HD12 1 1
25 27335 1 1 64 LEU HD13 H 5.490 0.890 9.390 1.00 . A A . 64 LEU HD13 1 1
25 27336 1 1 64 LEU HD21 H 7.706 -0.653 9.114 1.00 . A A . 64 LEU HD21 1 1
25 27337 1 1 64 LEU HD22 H 8.226 -1.322 10.662 1.00 . A A . 64 LEU HD22 1 1
25 27338 1 1 64 LEU HD23 H 7.953 0.412 10.498 1.00 . A A . 64 LEU HD23 1 1
25 27339 1 1 64 LEU HG H 5.705 -1.515 9.974 1.00 . A A . 64 LEU HG 1 1
25 27340 1 1 64 LEU N N 5.408 -3.300 11.165 1.00 . A A . 64 LEU N 1 1
25 27341 1 1 64 LEU O O 2.946 -1.506 12.962 1.00 . A A . 64 LEU O 1 1
25 27342 1 1 65 LEU C C 0.840 -2.117 11.157 1.00 . A A . 65 LEU C 1 1
25 27343 1 1 65 LEU CA C 1.890 -1.206 10.501 1.00 . A A . 65 LEU CA 1 1
25 27344 1 1 65 LEU CB C 1.790 -1.235 8.960 1.00 . A A . 65 LEU CB 1 1
25 27345 1 1 65 LEU CD1 C 2.165 -3.731 9.123 1.00 . A A . 65 LEU CD1 1 1
25 27346 1 1 65 LEU CD2 C -0.140 -2.835 8.739 1.00 . A A . 65 LEU CD2 1 1
25 27347 1 1 65 LEU CG C 1.348 -2.625 8.450 1.00 . A A . 65 LEU CG 1 1
25 27348 1 1 65 LEU H H 3.861 -1.947 10.075 1.00 . A A . 65 LEU H 1 1
25 27349 1 1 65 LEU HA H 1.774 -0.195 10.856 1.00 . A A . 65 LEU HA 1 1
25 27350 1 1 65 LEU HB2 H 1.071 -0.497 8.638 1.00 . A A . 65 LEU HB2 1 1
25 27351 1 1 65 LEU HB3 H 2.757 -0.996 8.538 1.00 . A A . 65 LEU HB3 1 1
25 27352 1 1 65 LEU HD11 H 2.958 -4.046 8.457 1.00 . A A . 65 LEU HD11 1 1
25 27353 1 1 65 LEU HD12 H 1.524 -4.572 9.339 1.00 . A A . 65 LEU HD12 1 1
25 27354 1 1 65 LEU HD13 H 2.592 -3.363 10.036 1.00 . A A . 65 LEU HD13 1 1
25 27355 1 1 65 LEU HD21 H -0.270 -3.740 9.311 1.00 . A A . 65 LEU HD21 1 1
25 27356 1 1 65 LEU HD22 H -0.680 -2.918 7.808 1.00 . A A . 65 LEU HD22 1 1
25 27357 1 1 65 LEU HD23 H -0.520 -1.995 9.301 1.00 . A A . 65 LEU HD23 1 1
25 27358 1 1 65 LEU HG H 1.510 -2.673 7.384 1.00 . A A . 65 LEU HG 1 1
25 27359 1 1 65 LEU N N 3.260 -1.696 10.803 1.00 . A A . 65 LEU N 1 1
25 27360 1 1 65 LEU O O 1.067 -3.291 11.371 1.00 . A A . 65 LEU O 1 1
25 27361 1 1 66 ASN C C -0.823 -3.002 13.458 1.00 . A A . 66 ASN C 1 1
25 27362 1 1 66 ASN CA C -1.356 -2.403 12.152 1.00 . A A . 66 ASN CA 1 1
25 27363 1 1 66 ASN CB C -1.677 -3.509 11.148 1.00 . A A . 66 ASN CB 1 1
25 27364 1 1 66 ASN CG C -2.865 -4.329 11.655 1.00 . A A . 66 ASN CG 1 1
25 27365 1 1 66 ASN H H -0.458 -0.623 11.327 1.00 . A A . 66 ASN H 1 1
25 27366 1 1 66 ASN HA H -2.235 -1.808 12.342 1.00 . A A . 66 ASN HA 1 1
25 27367 1 1 66 ASN HB2 H -1.925 -3.067 10.194 1.00 . A A . 66 ASN HB2 1 1
25 27368 1 1 66 ASN HB3 H -0.819 -4.155 11.035 1.00 . A A . 66 ASN HB3 1 1
25 27369 1 1 66 ASN HD21 H -4.096 -3.684 10.237 1.00 . A A . 66 ASN HD21 1 1
25 27370 1 1 66 ASN HD22 H -4.774 -4.778 11.344 1.00 . A A . 66 ASN HD22 1 1
25 27371 1 1 66 ASN N N -0.300 -1.575 11.495 1.00 . A A . 66 ASN N 1 1
25 27372 1 1 66 ASN ND2 N -4.006 -4.258 11.026 1.00 . A A . 66 ASN ND2 1 1
25 27373 1 1 66 ASN O O 0.357 -2.843 13.721 1.00 . A A . 66 ASN O 1 1
25 27374 1 1 66 ASN OXT O -1.606 -3.610 14.170 1.00 . A A . 66 ASN OXT 1 1
25 27375 1 1 66 ASN OD1 O -2.753 -5.043 12.631 1.00 . A A . 66 ASN OD1 1 1
26 27376 1 1 1 MET C C 13.622 -9.136 -16.436 1.00 . A A . 1 MET C 1 1
26 27377 1 1 1 MET CA C 12.942 -9.640 -17.713 1.00 . A A . 1 MET CA 1 1
26 27378 1 1 1 MET CB C 12.342 -11.029 -17.489 1.00 . A A . 1 MET CB 1 1
26 27379 1 1 1 MET CE C 9.336 -8.954 -18.166 1.00 . A A . 1 MET CE 1 1
26 27380 1 1 1 MET CG C 10.880 -10.893 -17.058 1.00 . A A . 1 MET CG 1 1
26 27381 1 1 1 MET H1 H 14.385 -8.913 -19.027 1.00 . A A . 1 MET H1 1 1
26 27382 1 1 1 MET H2 H 13.479 -10.211 -19.643 1.00 . A A . 1 MET H2 1 1
26 27383 1 1 1 MET H3 H 14.682 -10.491 -18.477 1.00 . A A . 1 MET H3 1 1
26 27384 1 1 1 MET HA H 12.174 -8.952 -18.028 1.00 . A A . 1 MET HA 1 1
26 27385 1 1 1 MET HB2 H 12.396 -11.597 -18.407 1.00 . A A . 1 MET HB2 1 1
26 27386 1 1 1 MET HB3 H 12.898 -11.540 -16.717 1.00 . A A . 1 MET HB3 1 1
26 27387 1 1 1 MET HE1 H 10.124 -8.451 -17.631 1.00 . A A . 1 MET HE1 1 1
26 27388 1 1 1 MET HE2 H 8.439 -8.962 -17.563 1.00 . A A . 1 MET HE2 1 1
26 27389 1 1 1 MET HE3 H 9.145 -8.435 -19.096 1.00 . A A . 1 MET HE3 1 1
26 27390 1 1 1 MET HG2 H 10.573 -11.789 -16.538 1.00 . A A . 1 MET HG2 1 1
26 27391 1 1 1 MET HG3 H 10.777 -10.042 -16.400 1.00 . A A . 1 MET HG3 1 1
26 27392 1 1 1 MET N N 13.948 -9.828 -18.798 1.00 . A A . 1 MET N 1 1
26 27393 1 1 1 MET O O 14.629 -9.664 -16.008 1.00 . A A . 1 MET O 1 1
26 27394 1 1 1 MET SD S 9.840 -10.656 -18.520 1.00 . A A . 1 MET SD 1 1
26 27395 1 1 2 VAL C C 13.279 -8.437 -13.371 1.00 . A A . 2 VAL C 1 1
26 27396 1 1 2 VAL CA C 13.693 -7.583 -14.573 1.00 . A A . 2 VAL CA 1 1
26 27397 1 1 2 VAL CB C 13.140 -6.164 -14.437 1.00 . A A . 2 VAL CB 1 1
26 27398 1 1 2 VAL CG1 C 11.653 -6.227 -14.080 1.00 . A A . 2 VAL CG1 1 1
26 27399 1 1 2 VAL CG2 C 13.900 -5.426 -13.332 1.00 . A A . 2 VAL CG2 1 1
26 27400 1 1 2 VAL H H 12.265 -7.707 -16.185 1.00 . A A . 2 VAL H 1 1
26 27401 1 1 2 VAL HA H 14.767 -7.556 -14.665 1.00 . A A . 2 VAL HA 1 1
26 27402 1 1 2 VAL HB H 13.263 -5.639 -15.373 1.00 . A A . 2 VAL HB 1 1
26 27403 1 1 2 VAL HG11 H 11.540 -6.208 -13.006 1.00 . A A . 2 VAL HG11 1 1
26 27404 1 1 2 VAL HG12 H 11.227 -7.138 -14.471 1.00 . A A . 2 VAL HG12 1 1
26 27405 1 1 2 VAL HG13 H 11.144 -5.377 -14.510 1.00 . A A . 2 VAL HG13 1 1
26 27406 1 1 2 VAL HG21 H 14.927 -5.758 -13.317 1.00 . A A . 2 VAL HG21 1 1
26 27407 1 1 2 VAL HG22 H 13.440 -5.636 -12.378 1.00 . A A . 2 VAL HG22 1 1
26 27408 1 1 2 VAL HG23 H 13.866 -4.363 -13.521 1.00 . A A . 2 VAL HG23 1 1
26 27409 1 1 2 VAL N N 13.078 -8.118 -15.824 1.00 . A A . 2 VAL N 1 1
26 27410 1 1 2 VAL O O 12.123 -8.771 -13.204 1.00 . A A . 2 VAL O 1 1
26 27411 1 1 3 ASP C C 13.398 -8.730 -10.191 1.00 . A A . 3 ASP C 1 1
26 27412 1 1 3 ASP CA C 13.877 -9.622 -11.340 1.00 . A A . 3 ASP CA 1 1
26 27413 1 1 3 ASP CB C 15.183 -10.322 -10.966 1.00 . A A . 3 ASP CB 1 1
26 27414 1 1 3 ASP CG C 16.272 -9.275 -10.724 1.00 . A A . 3 ASP CG 1 1
26 27415 1 1 3 ASP H H 15.142 -8.510 -12.686 1.00 . A A . 3 ASP H 1 1
26 27416 1 1 3 ASP HA H 13.122 -10.351 -11.592 1.00 . A A . 3 ASP HA 1 1
26 27417 1 1 3 ASP HB2 H 15.034 -10.903 -10.067 1.00 . A A . 3 ASP HB2 1 1
26 27418 1 1 3 ASP HB3 H 15.485 -10.975 -11.770 1.00 . A A . 3 ASP HB3 1 1
26 27419 1 1 3 ASP N N 14.216 -8.791 -12.533 1.00 . A A . 3 ASP N 1 1
26 27420 1 1 3 ASP O O 13.837 -8.864 -9.065 1.00 . A A . 3 ASP O 1 1
26 27421 1 1 3 ASP OD1 O 16.044 -8.124 -11.060 1.00 . A A . 3 ASP OD1 1 1
26 27422 1 1 3 ASP OD2 O 17.313 -9.641 -10.207 1.00 . A A . 3 ASP OD2 1 1
26 27423 1 1 4 SER C C 11.117 -7.697 -8.410 1.00 . A A . 4 SER C 1 1
26 27424 1 1 4 SER CA C 11.999 -6.919 -9.389 1.00 . A A . 4 SER CA 1 1
26 27425 1 1 4 SER CB C 11.177 -5.859 -10.120 1.00 . A A . 4 SER CB 1 1
26 27426 1 1 4 SER H H 12.164 -7.729 -11.381 1.00 . A A . 4 SER H 1 1
26 27427 1 1 4 SER HA H 12.823 -6.457 -8.869 1.00 . A A . 4 SER HA 1 1
26 27428 1 1 4 SER HB2 H 11.619 -5.660 -11.082 1.00 . A A . 4 SER HB2 1 1
26 27429 1 1 4 SER HB3 H 10.166 -6.220 -10.257 1.00 . A A . 4 SER HB3 1 1
26 27430 1 1 4 SER HG H 10.903 -3.942 -9.932 1.00 . A A . 4 SER HG 1 1
26 27431 1 1 4 SER N N 12.504 -7.821 -10.466 1.00 . A A . 4 SER N 1 1
26 27432 1 1 4 SER O O 10.872 -8.875 -8.580 1.00 . A A . 4 SER O 1 1
26 27433 1 1 4 SER OG O 11.161 -4.663 -9.353 1.00 . A A . 4 SER OG 1 1
26 27434 1 1 5 LYS C C 8.539 -8.337 -7.089 1.00 . A A . 5 LYS C 1 1
26 27435 1 1 5 LYS CA C 9.770 -7.748 -6.395 1.00 . A A . 5 LYS CA 1 1
26 27436 1 1 5 LYS CB C 9.354 -6.663 -5.398 1.00 . A A . 5 LYS CB 1 1
26 27437 1 1 5 LYS CD C 9.799 -5.693 -3.138 1.00 . A A . 5 LYS CD 1 1
26 27438 1 1 5 LYS CE C 9.201 -6.446 -1.946 1.00 . A A . 5 LYS CE 1 1
26 27439 1 1 5 LYS CG C 10.284 -6.700 -4.183 1.00 . A A . 5 LYS CG 1 1
26 27440 1 1 5 LYS H H 10.847 -6.098 -7.266 1.00 . A A . 5 LYS H 1 1
26 27441 1 1 5 LYS HA H 10.325 -8.522 -5.889 1.00 . A A . 5 LYS HA 1 1
26 27442 1 1 5 LYS HB2 H 9.420 -5.695 -5.873 1.00 . A A . 5 LYS HB2 1 1
26 27443 1 1 5 LYS HB3 H 8.338 -6.839 -5.078 1.00 . A A . 5 LYS HB3 1 1
26 27444 1 1 5 LYS HD2 H 10.633 -5.091 -2.803 1.00 . A A . 5 LYS HD2 1 1
26 27445 1 1 5 LYS HD3 H 9.046 -5.055 -3.574 1.00 . A A . 5 LYS HD3 1 1
26 27446 1 1 5 LYS HE2 H 9.920 -7.149 -1.546 1.00 . A A . 5 LYS HE2 1 1
26 27447 1 1 5 LYS HE3 H 8.888 -5.753 -1.182 1.00 . A A . 5 LYS HE3 1 1
26 27448 1 1 5 LYS HG2 H 10.280 -7.693 -3.757 1.00 . A A . 5 LYS HG2 1 1
26 27449 1 1 5 LYS HG3 H 11.286 -6.444 -4.490 1.00 . A A . 5 LYS HG3 1 1
26 27450 1 1 5 LYS HZ1 H 8.311 -8.113 -2.817 1.00 . A A . 5 LYS HZ1 1 1
26 27451 1 1 5 LYS HZ2 H 7.637 -6.635 -3.305 1.00 . A A . 5 LYS HZ2 1 1
26 27452 1 1 5 LYS HZ3 H 7.292 -7.256 -1.762 1.00 . A A . 5 LYS HZ3 1 1
26 27453 1 1 5 LYS N N 10.637 -7.048 -7.385 1.00 . A A . 5 LYS N 1 1
26 27454 1 1 5 LYS NZ N 8.021 -7.167 -2.500 1.00 . A A . 5 LYS NZ 1 1
26 27455 1 1 5 LYS O O 8.005 -7.766 -8.020 1.00 . A A . 5 LYS O 1 1
26 27456 1 1 6 LYS C C 5.714 -10.110 -6.306 1.00 . A A . 6 LYS C 1 1
26 27457 1 1 6 LYS CA C 6.885 -10.102 -7.279 1.00 . A A . 6 LYS CA 1 1
26 27458 1 1 6 LYS CB C 7.315 -11.530 -7.611 1.00 . A A . 6 LYS CB 1 1
26 27459 1 1 6 LYS CD C 7.771 -12.592 -9.825 1.00 . A A . 6 LYS CD 1 1
26 27460 1 1 6 LYS CE C 8.421 -13.927 -9.456 1.00 . A A . 6 LYS CE 1 1
26 27461 1 1 6 LYS CG C 8.225 -11.515 -8.841 1.00 . A A . 6 LYS CG 1 1
26 27462 1 1 6 LYS H H 8.526 -9.922 -5.892 1.00 . A A . 6 LYS H 1 1
26 27463 1 1 6 LYS HA H 6.618 -9.577 -8.176 1.00 . A A . 6 LYS HA 1 1
26 27464 1 1 6 LYS HB2 H 7.849 -11.951 -6.772 1.00 . A A . 6 LYS HB2 1 1
26 27465 1 1 6 LYS HB3 H 6.441 -12.130 -7.819 1.00 . A A . 6 LYS HB3 1 1
26 27466 1 1 6 LYS HD2 H 6.696 -12.690 -9.782 1.00 . A A . 6 LYS HD2 1 1
26 27467 1 1 6 LYS HD3 H 8.068 -12.313 -10.825 1.00 . A A . 6 LYS HD3 1 1
26 27468 1 1 6 LYS HE2 H 9.295 -13.762 -8.841 1.00 . A A . 6 LYS HE2 1 1
26 27469 1 1 6 LYS HE3 H 7.714 -14.562 -8.945 1.00 . A A . 6 LYS HE3 1 1
26 27470 1 1 6 LYS HG2 H 8.171 -10.546 -9.315 1.00 . A A . 6 LYS HG2 1 1
26 27471 1 1 6 LYS HG3 H 9.242 -11.712 -8.537 1.00 . A A . 6 LYS HG3 1 1
26 27472 1 1 6 LYS HZ1 H 9.241 -13.811 -11.365 1.00 . A A . 6 LYS HZ1 1 1
26 27473 1 1 6 LYS HZ2 H 7.964 -14.920 -11.228 1.00 . A A . 6 LYS HZ2 1 1
26 27474 1 1 6 LYS HZ3 H 9.494 -15.303 -10.593 1.00 . A A . 6 LYS HZ3 1 1
26 27475 1 1 6 LYS N N 8.082 -9.477 -6.644 1.00 . A A . 6 LYS N 1 1
26 27476 1 1 6 LYS NZ N 8.809 -14.536 -10.759 1.00 . A A . 6 LYS NZ 1 1
26 27477 1 1 6 LYS O O 4.574 -10.269 -6.697 1.00 . A A . 6 LYS O 1 1
26 27478 1 1 7 ARG C C 3.842 -11.006 -4.421 1.00 . A A . 7 ARG C 1 1
26 27479 1 1 7 ARG CA C 4.866 -9.916 -4.047 1.00 . A A . 7 ARG CA 1 1
26 27480 1 1 7 ARG CB C 4.262 -8.510 -4.163 1.00 . A A . 7 ARG CB 1 1
26 27481 1 1 7 ARG CD C 5.336 -7.268 -6.050 1.00 . A A . 7 ARG CD 1 1
26 27482 1 1 7 ARG CG C 5.357 -7.505 -4.538 1.00 . A A . 7 ARG CG 1 1
26 27483 1 1 7 ARG CZ C 6.524 -5.381 -6.990 1.00 . A A . 7 ARG CZ 1 1
26 27484 1 1 7 ARG H H 6.901 -9.792 -4.751 1.00 . A A . 7 ARG H 1 1
26 27485 1 1 7 ARG HA H 5.248 -10.080 -3.051 1.00 . A A . 7 ARG HA 1 1
26 27486 1 1 7 ARG HB2 H 3.497 -8.510 -4.925 1.00 . A A . 7 ARG HB2 1 1
26 27487 1 1 7 ARG HB3 H 3.829 -8.228 -3.215 1.00 . A A . 7 ARG HB3 1 1
26 27488 1 1 7 ARG HD2 H 6.126 -7.830 -6.529 1.00 . A A . 7 ARG HD2 1 1
26 27489 1 1 7 ARG HD3 H 4.376 -7.540 -6.460 1.00 . A A . 7 ARG HD3 1 1
26 27490 1 1 7 ARG HE H 5.001 -5.164 -5.735 1.00 . A A . 7 ARG HE 1 1
26 27491 1 1 7 ARG HG2 H 5.179 -6.571 -4.023 1.00 . A A . 7 ARG HG2 1 1
26 27492 1 1 7 ARG HG3 H 6.320 -7.897 -4.249 1.00 . A A . 7 ARG HG3 1 1
26 27493 1 1 7 ARG HH11 H 5.769 -6.228 -8.639 1.00 . A A . 7 ARG HH11 1 1
26 27494 1 1 7 ARG HH12 H 7.246 -5.352 -8.856 1.00 . A A . 7 ARG HH12 1 1
26 27495 1 1 7 ARG HH21 H 7.503 -4.436 -5.522 1.00 . A A . 7 ARG HH21 1 1
26 27496 1 1 7 ARG HH22 H 8.228 -4.336 -7.092 1.00 . A A . 7 ARG HH22 1 1
26 27497 1 1 7 ARG N N 5.977 -9.927 -5.043 1.00 . A A . 7 ARG N 1 1
26 27498 1 1 7 ARG NE N 5.567 -5.806 -6.212 1.00 . A A . 7 ARG NE 1 1
26 27499 1 1 7 ARG NH1 N 6.512 -5.676 -8.261 1.00 . A A . 7 ARG NH1 1 1
26 27500 1 1 7 ARG NH2 N 7.495 -4.662 -6.497 1.00 . A A . 7 ARG NH2 1 1
26 27501 1 1 7 ARG O O 4.185 -11.949 -5.106 1.00 . A A . 7 ARG O 1 1
26 27502 1 1 8 PRO C C 1.129 -11.657 -5.771 1.00 . A A . 8 PRO C 1 1
26 27503 1 1 8 PRO CA C 1.581 -11.845 -4.318 1.00 . A A . 8 PRO CA 1 1
26 27504 1 1 8 PRO CB C 0.448 -11.552 -3.346 1.00 . A A . 8 PRO CB 1 1
26 27505 1 1 8 PRO CD C 2.077 -9.759 -3.148 1.00 . A A . 8 PRO CD 1 1
26 27506 1 1 8 PRO CG C 0.616 -10.113 -2.960 1.00 . A A . 8 PRO CG 1 1
26 27507 1 1 8 PRO HA H 1.956 -12.844 -4.164 1.00 . A A . 8 PRO HA 1 1
26 27508 1 1 8 PRO HB2 H -0.508 -11.703 -3.830 1.00 . A A . 8 PRO HB2 1 1
26 27509 1 1 8 PRO HB3 H 0.530 -12.181 -2.474 1.00 . A A . 8 PRO HB3 1 1
26 27510 1 1 8 PRO HD2 H 2.161 -8.813 -3.658 1.00 . A A . 8 PRO HD2 1 1
26 27511 1 1 8 PRO HD3 H 2.585 -9.727 -2.198 1.00 . A A . 8 PRO HD3 1 1
26 27512 1 1 8 PRO HG2 H 0.000 -9.489 -3.594 1.00 . A A . 8 PRO HG2 1 1
26 27513 1 1 8 PRO HG3 H 0.338 -9.975 -1.928 1.00 . A A . 8 PRO HG3 1 1
26 27514 1 1 8 PRO N N 2.610 -10.848 -3.980 1.00 . A A . 8 PRO N 1 1
26 27515 1 1 8 PRO O O 0.218 -12.310 -6.239 1.00 . A A . 8 PRO O 1 1
26 27516 1 1 9 GLY C C -0.120 -10.528 -8.050 1.00 . A A . 9 GLY C 1 1
26 27517 1 1 9 GLY CA C 1.402 -10.541 -7.912 1.00 . A A . 9 GLY CA 1 1
26 27518 1 1 9 GLY H H 2.510 -10.263 -6.091 1.00 . A A . 9 GLY H 1 1
26 27519 1 1 9 GLY HA2 H 1.804 -9.592 -8.238 1.00 . A A . 9 GLY HA2 1 1
26 27520 1 1 9 GLY HA3 H 1.810 -11.333 -8.522 1.00 . A A . 9 GLY HA3 1 1
26 27521 1 1 9 GLY N N 1.775 -10.773 -6.489 1.00 . A A . 9 GLY N 1 1
26 27522 1 1 9 GLY O O -0.831 -10.089 -7.167 1.00 . A A . 9 GLY O 1 1
26 27523 1 1 10 LYS C C -2.714 -9.693 -8.882 1.00 . A A . 10 LYS C 1 1
26 27524 1 1 10 LYS CA C -2.104 -11.019 -9.351 1.00 . A A . 10 LYS CA 1 1
26 27525 1 1 10 LYS CB C -2.605 -12.179 -8.487 1.00 . A A . 10 LYS CB 1 1
26 27526 1 1 10 LYS CD C -4.110 -14.171 -8.562 1.00 . A A . 10 LYS CD 1 1
26 27527 1 1 10 LYS CE C -3.818 -15.192 -9.664 1.00 . A A . 10 LYS CE 1 1
26 27528 1 1 10 LYS CG C -3.881 -12.758 -9.100 1.00 . A A . 10 LYS CG 1 1
26 27529 1 1 10 LYS H H -0.036 -11.354 -9.854 1.00 . A A . 10 LYS H 1 1
26 27530 1 1 10 LYS HA H -2.343 -11.199 -10.387 1.00 . A A . 10 LYS HA 1 1
26 27531 1 1 10 LYS HB2 H -1.845 -12.946 -8.442 1.00 . A A . 10 LYS HB2 1 1
26 27532 1 1 10 LYS HB3 H -2.815 -11.821 -7.491 1.00 . A A . 10 LYS HB3 1 1
26 27533 1 1 10 LYS HD2 H -3.454 -14.347 -7.722 1.00 . A A . 10 LYS HD2 1 1
26 27534 1 1 10 LYS HD3 H -5.137 -14.273 -8.243 1.00 . A A . 10 LYS HD3 1 1
26 27535 1 1 10 LYS HE2 H -4.738 -15.515 -10.131 1.00 . A A . 10 LYS HE2 1 1
26 27536 1 1 10 LYS HE3 H -3.149 -14.772 -10.398 1.00 . A A . 10 LYS HE3 1 1
26 27537 1 1 10 LYS HG2 H -4.722 -12.131 -8.839 1.00 . A A . 10 LYS HG2 1 1
26 27538 1 1 10 LYS HG3 H -3.779 -12.795 -10.175 1.00 . A A . 10 LYS HG3 1 1
26 27539 1 1 10 LYS HZ1 H -2.542 -15.969 -8.214 1.00 . A A . 10 LYS HZ1 1 1
26 27540 1 1 10 LYS HZ2 H -2.597 -16.877 -9.646 1.00 . A A . 10 LYS HZ2 1 1
26 27541 1 1 10 LYS HZ3 H -3.890 -16.947 -8.547 1.00 . A A . 10 LYS HZ3 1 1
26 27542 1 1 10 LYS N N -0.627 -11.005 -9.154 1.00 . A A . 10 LYS N 1 1
26 27543 1 1 10 LYS NZ N -3.162 -16.332 -8.965 1.00 . A A . 10 LYS NZ 1 1
26 27544 1 1 10 LYS O O -2.221 -8.628 -9.198 1.00 . A A . 10 LYS O 1 1
26 27545 1 1 11 ASP C C -3.473 -7.740 -6.705 1.00 . A A . 11 ASP C 1 1
26 27546 1 1 11 ASP CA C -4.419 -8.488 -7.650 1.00 . A A . 11 ASP CA 1 1
26 27547 1 1 11 ASP CB C -5.672 -8.943 -6.900 1.00 . A A . 11 ASP CB 1 1
26 27548 1 1 11 ASP CG C -6.914 -8.600 -7.724 1.00 . A A . 11 ASP CG 1 1
26 27549 1 1 11 ASP H H -4.169 -10.613 -7.890 1.00 . A A . 11 ASP H 1 1
26 27550 1 1 11 ASP HA H -4.693 -7.861 -8.483 1.00 . A A . 11 ASP HA 1 1
26 27551 1 1 11 ASP HB2 H -5.627 -10.011 -6.742 1.00 . A A . 11 ASP HB2 1 1
26 27552 1 1 11 ASP HB3 H -5.723 -8.440 -5.947 1.00 . A A . 11 ASP HB3 1 1
26 27553 1 1 11 ASP N N -3.783 -9.747 -8.133 1.00 . A A . 11 ASP N 1 1
26 27554 1 1 11 ASP O O -3.310 -8.105 -5.558 1.00 . A A . 11 ASP O 1 1
26 27555 1 1 11 ASP OD1 O -6.833 -7.685 -8.526 1.00 . A A . 11 ASP OD1 1 1
26 27556 1 1 11 ASP OD2 O -7.924 -9.257 -7.537 1.00 . A A . 11 ASP OD2 1 1
26 27557 1 1 12 LEU C C -2.016 -4.426 -6.624 1.00 . A A . 12 LEU C 1 1
26 27558 1 1 12 LEU CA C -1.923 -5.919 -6.302 1.00 . A A . 12 LEU CA 1 1
26 27559 1 1 12 LEU CB C -0.529 -6.453 -6.634 1.00 . A A . 12 LEU CB 1 1
26 27560 1 1 12 LEU CD1 C 1.204 -8.096 -5.898 1.00 . A A . 12 LEU CD1 1 1
26 27561 1 1 12 LEU CD2 C 0.430 -6.314 -4.329 1.00 . A A . 12 LEU CD2 1 1
26 27562 1 1 12 LEU CG C 0.001 -7.265 -5.450 1.00 . A A . 12 LEU CG 1 1
26 27563 1 1 12 LEU H H -3.000 -6.412 -8.104 1.00 . A A . 12 LEU H 1 1
26 27564 1 1 12 LEU HA H -2.150 -6.095 -5.263 1.00 . A A . 12 LEU HA 1 1
26 27565 1 1 12 LEU HB2 H -0.583 -7.084 -7.508 1.00 . A A . 12 LEU HB2 1 1
26 27566 1 1 12 LEU HB3 H 0.137 -5.625 -6.827 1.00 . A A . 12 LEU HB3 1 1
26 27567 1 1 12 LEU HD11 H 2.106 -7.511 -5.791 1.00 . A A . 12 LEU HD11 1 1
26 27568 1 1 12 LEU HD12 H 1.080 -8.380 -6.933 1.00 . A A . 12 LEU HD12 1 1
26 27569 1 1 12 LEU HD13 H 1.276 -8.984 -5.288 1.00 . A A . 12 LEU HD13 1 1
26 27570 1 1 12 LEU HD21 H 0.681 -5.351 -4.749 1.00 . A A . 12 LEU HD21 1 1
26 27571 1 1 12 LEU HD22 H 1.293 -6.721 -3.821 1.00 . A A . 12 LEU HD22 1 1
26 27572 1 1 12 LEU HD23 H -0.380 -6.198 -3.625 1.00 . A A . 12 LEU HD23 1 1
26 27573 1 1 12 LEU HG H -0.775 -7.922 -5.088 1.00 . A A . 12 LEU HG 1 1
26 27574 1 1 12 LEU N N -2.852 -6.693 -7.177 1.00 . A A . 12 LEU N 1 1
26 27575 1 1 12 LEU O O -1.387 -3.938 -7.541 1.00 . A A . 12 LEU O 1 1
26 27576 1 1 13 ASP C C -1.563 -1.601 -6.321 1.00 . A A . 13 ASP C 1 1
26 27577 1 1 13 ASP CA C -2.937 -2.237 -6.145 1.00 . A A . 13 ASP CA 1 1
26 27578 1 1 13 ASP CB C -3.635 -1.673 -4.906 1.00 . A A . 13 ASP CB 1 1
26 27579 1 1 13 ASP CG C -4.638 -0.598 -5.328 1.00 . A A . 13 ASP CG 1 1
26 27580 1 1 13 ASP H H -3.302 -4.112 -5.145 1.00 . A A . 13 ASP H 1 1
26 27581 1 1 13 ASP HA H -3.541 -2.068 -7.020 1.00 . A A . 13 ASP HA 1 1
26 27582 1 1 13 ASP HB2 H -4.154 -2.469 -4.392 1.00 . A A . 13 ASP HB2 1 1
26 27583 1 1 13 ASP HB3 H -2.899 -1.238 -4.246 1.00 . A A . 13 ASP HB3 1 1
26 27584 1 1 13 ASP N N -2.802 -3.698 -5.879 1.00 . A A . 13 ASP N 1 1
26 27585 1 1 13 ASP O O -0.614 -1.950 -5.647 1.00 . A A . 13 ASP O 1 1
26 27586 1 1 13 ASP OD1 O -4.266 0.254 -6.118 1.00 . A A . 13 ASP OD1 1 1
26 27587 1 1 13 ASP OD2 O -5.760 -0.644 -4.852 1.00 . A A . 13 ASP OD2 1 1
26 27588 1 1 14 ARG C C 0.442 0.492 -6.123 1.00 . A A . 14 ARG C 1 1
26 27589 1 1 14 ARG CA C -0.130 -0.017 -7.449 1.00 . A A . 14 ARG CA 1 1
26 27590 1 1 14 ARG CB C -0.425 1.153 -8.388 1.00 . A A . 14 ARG CB 1 1
26 27591 1 1 14 ARG CD C -0.167 -0.553 -10.196 1.00 . A A . 14 ARG CD 1 1
26 27592 1 1 14 ARG CG C -1.011 0.622 -9.697 1.00 . A A . 14 ARG CG 1 1
26 27593 1 1 14 ARG CZ C -0.047 -1.485 -12.428 1.00 . A A . 14 ARG CZ 1 1
26 27594 1 1 14 ARG H H -2.222 -0.406 -7.761 1.00 . A A . 14 ARG H 1 1
26 27595 1 1 14 ARG HA H 0.553 -0.704 -7.915 1.00 . A A . 14 ARG HA 1 1
26 27596 1 1 14 ARG HB2 H -1.135 1.819 -7.920 1.00 . A A . 14 ARG HB2 1 1
26 27597 1 1 14 ARG HB3 H 0.489 1.688 -8.595 1.00 . A A . 14 ARG HB3 1 1
26 27598 1 1 14 ARG HD2 H 0.860 -0.243 -10.341 1.00 . A A . 14 ARG HD2 1 1
26 27599 1 1 14 ARG HD3 H -0.218 -1.375 -9.500 1.00 . A A . 14 ARG HD3 1 1
26 27600 1 1 14 ARG HE H -1.737 -0.789 -11.651 1.00 . A A . 14 ARG HE 1 1
26 27601 1 1 14 ARG HG2 H -2.026 0.291 -9.529 1.00 . A A . 14 ARG HG2 1 1
26 27602 1 1 14 ARG HG3 H -1.006 1.406 -10.438 1.00 . A A . 14 ARG HG3 1 1
26 27603 1 1 14 ARG HH11 H 1.372 -2.107 -11.159 1.00 . A A . 14 ARG HH11 1 1
26 27604 1 1 14 ARG HH12 H 1.638 -2.488 -12.828 1.00 . A A . 14 ARG HH12 1 1
26 27605 1 1 14 ARG HH21 H -1.295 -0.990 -13.913 1.00 . A A . 14 ARG HH21 1 1
26 27606 1 1 14 ARG HH22 H 0.127 -1.858 -14.386 1.00 . A A . 14 ARG HH22 1 1
26 27607 1 1 14 ARG N N -1.445 -0.671 -7.226 1.00 . A A . 14 ARG N 1 1
26 27608 1 1 14 ARG NE N -0.781 -0.941 -11.496 1.00 . A A . 14 ARG NE 1 1
26 27609 1 1 14 ARG NH1 N 1.074 -2.072 -12.113 1.00 . A A . 14 ARG NH1 1 1
26 27610 1 1 14 ARG NH2 N -0.435 -1.440 -13.672 1.00 . A A . 14 ARG NH2 1 1
26 27611 1 1 14 ARG O O 1.636 0.649 -5.971 1.00 . A A . 14 ARG O 1 1
26 27612 1 1 15 ILE C C 0.723 0.098 -3.055 1.00 . A A . 15 ILE C 1 1
26 27613 1 1 15 ILE CA C 0.092 1.242 -3.846 1.00 . A A . 15 ILE CA 1 1
26 27614 1 1 15 ILE CB C -1.145 1.774 -3.127 1.00 . A A . 15 ILE CB 1 1
26 27615 1 1 15 ILE CD1 C -1.049 3.614 -4.816 1.00 . A A . 15 ILE CD1 1 1
26 27616 1 1 15 ILE CG1 C -1.970 2.631 -4.093 1.00 . A A . 15 ILE CG1 1 1
26 27617 1 1 15 ILE CG2 C -0.710 2.631 -1.939 1.00 . A A . 15 ILE CG2 1 1
26 27618 1 1 15 ILE H H -1.363 0.610 -5.304 1.00 . A A . 15 ILE H 1 1
26 27619 1 1 15 ILE HA H 0.804 2.034 -3.986 1.00 . A A . 15 ILE HA 1 1
26 27620 1 1 15 ILE HB H -1.744 0.946 -2.776 1.00 . A A . 15 ILE HB 1 1
26 27621 1 1 15 ILE HD11 H -1.576 4.541 -4.988 1.00 . A A . 15 ILE HD11 1 1
26 27622 1 1 15 ILE HD12 H -0.743 3.193 -5.763 1.00 . A A . 15 ILE HD12 1 1
26 27623 1 1 15 ILE HD13 H -0.176 3.804 -4.209 1.00 . A A . 15 ILE HD13 1 1
26 27624 1 1 15 ILE HG12 H -2.455 1.992 -4.816 1.00 . A A . 15 ILE HG12 1 1
26 27625 1 1 15 ILE HG13 H -2.716 3.179 -3.539 1.00 . A A . 15 ILE HG13 1 1
26 27626 1 1 15 ILE HG21 H 0.365 2.751 -1.956 1.00 . A A . 15 ILE HG21 1 1
26 27627 1 1 15 ILE HG22 H -1.004 2.147 -1.019 1.00 . A A . 15 ILE HG22 1 1
26 27628 1 1 15 ILE HG23 H -1.181 3.601 -2.002 1.00 . A A . 15 ILE HG23 1 1
26 27629 1 1 15 ILE N N -0.404 0.747 -5.162 1.00 . A A . 15 ILE N 1 1
26 27630 1 1 15 ILE O O 1.676 0.286 -2.331 1.00 . A A . 15 ILE O 1 1
26 27631 1 1 16 ASP C C 2.096 -2.683 -3.086 1.00 . A A . 16 ASP C 1 1
26 27632 1 1 16 ASP CA C 0.778 -2.241 -2.444 1.00 . A A . 16 ASP CA 1 1
26 27633 1 1 16 ASP CB C -0.271 -3.347 -2.557 1.00 . A A . 16 ASP CB 1 1
26 27634 1 1 16 ASP CG C -1.570 -2.891 -1.889 1.00 . A A . 16 ASP CG 1 1
26 27635 1 1 16 ASP H H -0.566 -1.221 -3.784 1.00 . A A . 16 ASP H 1 1
26 27636 1 1 16 ASP HA H 0.934 -1.978 -1.408 1.00 . A A . 16 ASP HA 1 1
26 27637 1 1 16 ASP HB2 H -0.459 -3.560 -3.600 1.00 . A A . 16 ASP HB2 1 1
26 27638 1 1 16 ASP HB3 H 0.090 -4.237 -2.066 1.00 . A A . 16 ASP HB3 1 1
26 27639 1 1 16 ASP N N 0.202 -1.088 -3.190 1.00 . A A . 16 ASP N 1 1
26 27640 1 1 16 ASP O O 3.037 -3.041 -2.407 1.00 . A A . 16 ASP O 1 1
26 27641 1 1 16 ASP OD1 O -1.494 -2.365 -0.791 1.00 . A A . 16 ASP OD1 1 1
26 27642 1 1 16 ASP OD2 O -2.617 -3.076 -2.486 1.00 . A A . 16 ASP OD2 1 1
26 27643 1 1 17 ARG C C 4.546 -2.082 -4.772 1.00 . A A . 17 ARG C 1 1
26 27644 1 1 17 ARG CA C 3.430 -3.075 -5.069 1.00 . A A . 17 ARG CA 1 1
26 27645 1 1 17 ARG CB C 3.096 -3.075 -6.561 1.00 . A A . 17 ARG CB 1 1
26 27646 1 1 17 ARG CD C 1.694 -4.319 -8.212 1.00 . A A . 17 ARG CD 1 1
26 27647 1 1 17 ARG CG C 2.577 -4.456 -6.970 1.00 . A A . 17 ARG CG 1 1
26 27648 1 1 17 ARG CZ C 1.413 -5.756 -10.140 1.00 . A A . 17 ARG CZ 1 1
26 27649 1 1 17 ARG H H 1.401 -2.363 -4.920 1.00 . A A . 17 ARG H 1 1
26 27650 1 1 17 ARG HA H 3.715 -4.056 -4.752 1.00 . A A . 17 ARG HA 1 1
26 27651 1 1 17 ARG HB2 H 2.336 -2.333 -6.759 1.00 . A A . 17 ARG HB2 1 1
26 27652 1 1 17 ARG HB3 H 3.983 -2.844 -7.129 1.00 . A A . 17 ARG HB3 1 1
26 27653 1 1 17 ARG HD2 H 0.671 -4.117 -7.926 1.00 . A A . 17 ARG HD2 1 1
26 27654 1 1 17 ARG HD3 H 2.068 -3.539 -8.856 1.00 . A A . 17 ARG HD3 1 1
26 27655 1 1 17 ARG HE H 2.138 -6.417 -8.415 1.00 . A A . 17 ARG HE 1 1
26 27656 1 1 17 ARG HG2 H 3.414 -5.103 -7.190 1.00 . A A . 17 ARG HG2 1 1
26 27657 1 1 17 ARG HG3 H 1.998 -4.877 -6.162 1.00 . A A . 17 ARG HG3 1 1
26 27658 1 1 17 ARG HH11 H -0.506 -5.333 -9.756 1.00 . A A . 17 ARG HH11 1 1
26 27659 1 1 17 ARG HH12 H -0.127 -5.652 -11.416 1.00 . A A . 17 ARG HH12 1 1
26 27660 1 1 17 ARG HH21 H 3.243 -6.206 -10.816 1.00 . A A . 17 ARG HH21 1 1
26 27661 1 1 17 ARG HH22 H 1.994 -6.151 -12.014 1.00 . A A . 17 ARG HH22 1 1
26 27662 1 1 17 ARG N N 2.171 -2.657 -4.388 1.00 . A A . 17 ARG N 1 1
26 27663 1 1 17 ARG NE N 1.791 -5.638 -8.897 1.00 . A A . 17 ARG NE 1 1
26 27664 1 1 17 ARG NH1 N 0.163 -5.567 -10.462 1.00 . A A . 17 ARG NH1 1 1
26 27665 1 1 17 ARG NH2 N 2.285 -6.061 -11.062 1.00 . A A . 17 ARG NH2 1 1
26 27666 1 1 17 ARG O O 5.567 -2.427 -4.210 1.00 . A A . 17 ARG O 1 1
26 27667 1 1 18 ASN C C 5.698 0.209 -3.368 1.00 . A A . 18 ASN C 1 1
26 27668 1 1 18 ASN CA C 5.405 0.167 -4.861 1.00 . A A . 18 ASN CA 1 1
26 27669 1 1 18 ASN CB C 4.807 1.493 -5.332 1.00 . A A . 18 ASN CB 1 1
26 27670 1 1 18 ASN CG C 4.669 1.480 -6.856 1.00 . A A . 18 ASN CG 1 1
26 27671 1 1 18 ASN H H 3.527 -0.597 -5.572 1.00 . A A . 18 ASN H 1 1
26 27672 1 1 18 ASN HA H 6.303 -0.058 -5.413 1.00 . A A . 18 ASN HA 1 1
26 27673 1 1 18 ASN HB2 H 3.832 1.629 -4.883 1.00 . A A . 18 ASN HB2 1 1
26 27674 1 1 18 ASN HB3 H 5.454 2.305 -5.038 1.00 . A A . 18 ASN HB3 1 1
26 27675 1 1 18 ASN HD21 H 6.011 2.918 -7.130 1.00 . A A . 18 ASN HD21 1 1
26 27676 1 1 18 ASN HD22 H 5.307 2.302 -8.547 1.00 . A A . 18 ASN HD22 1 1
26 27677 1 1 18 ASN N N 4.358 -0.853 -5.133 1.00 . A A . 18 ASN N 1 1
26 27678 1 1 18 ASN ND2 N 5.389 2.300 -7.571 1.00 . A A . 18 ASN ND2 1 1
26 27679 1 1 18 ASN O O 6.810 0.460 -2.948 1.00 . A A . 18 ASN O 1 1
26 27680 1 1 18 ASN OD1 O 3.900 0.714 -7.402 1.00 . A A . 18 ASN OD1 1 1
26 27681 1 1 19 ILE C C 5.820 -1.250 -0.715 1.00 . A A . 19 ILE C 1 1
26 27682 1 1 19 ILE CA C 4.942 -0.058 -1.093 1.00 . A A . 19 ILE CA 1 1
26 27683 1 1 19 ILE CB C 3.552 -0.184 -0.466 1.00 . A A . 19 ILE CB 1 1
26 27684 1 1 19 ILE CD1 C 1.483 1.069 0.159 1.00 . A A . 19 ILE CD1 1 1
26 27685 1 1 19 ILE CG1 C 2.917 1.205 -0.354 1.00 . A A . 19 ILE CG1 1 1
26 27686 1 1 19 ILE CG2 C 3.670 -0.800 0.929 1.00 . A A . 19 ILE CG2 1 1
26 27687 1 1 19 ILE H H 3.826 -0.275 -2.916 1.00 . A A . 19 ILE H 1 1
26 27688 1 1 19 ILE HA H 5.405 0.863 -0.789 1.00 . A A . 19 ILE HA 1 1
26 27689 1 1 19 ILE HB H 2.933 -0.815 -1.087 1.00 . A A . 19 ILE HB 1 1
26 27690 1 1 19 ILE HD11 H 0.792 1.273 -0.646 1.00 . A A . 19 ILE HD11 1 1
26 27691 1 1 19 ILE HD12 H 1.319 1.773 0.961 1.00 . A A . 19 ILE HD12 1 1
26 27692 1 1 19 ILE HD13 H 1.325 0.065 0.524 1.00 . A A . 19 ILE HD13 1 1
26 27693 1 1 19 ILE HG12 H 3.491 1.808 0.334 1.00 . A A . 19 ILE HG12 1 1
26 27694 1 1 19 ILE HG13 H 2.908 1.676 -1.325 1.00 . A A . 19 ILE HG13 1 1
26 27695 1 1 19 ILE HG21 H 3.362 -1.834 0.894 1.00 . A A . 19 ILE HG21 1 1
26 27696 1 1 19 ILE HG22 H 3.036 -0.258 1.615 1.00 . A A . 19 ILE HG22 1 1
26 27697 1 1 19 ILE HG23 H 4.695 -0.740 1.264 1.00 . A A . 19 ILE HG23 1 1
26 27698 1 1 19 ILE N N 4.712 -0.058 -2.557 1.00 . A A . 19 ILE N 1 1
26 27699 1 1 19 ILE O O 6.710 -1.141 0.105 1.00 . A A . 19 ILE O 1 1
26 27700 1 1 20 LEU C C 7.848 -3.341 -1.565 1.00 . A A . 20 LEU C 1 1
26 27701 1 1 20 LEU CA C 6.441 -3.566 -1.013 1.00 . A A . 20 LEU CA 1 1
26 27702 1 1 20 LEU CB C 5.764 -4.741 -1.721 1.00 . A A . 20 LEU CB 1 1
26 27703 1 1 20 LEU CD1 C 3.889 -6.389 -1.602 1.00 . A A . 20 LEU CD1 1 1
26 27704 1 1 20 LEU CD2 C 4.981 -5.586 0.497 1.00 . A A . 20 LEU CD2 1 1
26 27705 1 1 20 LEU CG C 4.543 -5.189 -0.915 1.00 . A A . 20 LEU CG 1 1
26 27706 1 1 20 LEU H H 4.883 -2.451 -2.001 1.00 . A A . 20 LEU H 1 1
26 27707 1 1 20 LEU HA H 6.473 -3.739 0.055 1.00 . A A . 20 LEU HA 1 1
26 27708 1 1 20 LEU HB2 H 5.451 -4.435 -2.709 1.00 . A A . 20 LEU HB2 1 1
26 27709 1 1 20 LEU HB3 H 6.460 -5.563 -1.802 1.00 . A A . 20 LEU HB3 1 1
26 27710 1 1 20 LEU HD11 H 3.288 -6.046 -2.431 1.00 . A A . 20 LEU HD11 1 1
26 27711 1 1 20 LEU HD12 H 3.261 -6.910 -0.894 1.00 . A A . 20 LEU HD12 1 1
26 27712 1 1 20 LEU HD13 H 4.655 -7.058 -1.964 1.00 . A A . 20 LEU HD13 1 1
26 27713 1 1 20 LEU HD21 H 6.059 -5.653 0.533 1.00 . A A . 20 LEU HD21 1 1
26 27714 1 1 20 LEU HD22 H 4.552 -6.544 0.751 1.00 . A A . 20 LEU HD22 1 1
26 27715 1 1 20 LEU HD23 H 4.643 -4.842 1.201 1.00 . A A . 20 LEU HD23 1 1
26 27716 1 1 20 LEU HG H 3.833 -4.376 -0.858 1.00 . A A . 20 LEU HG 1 1
26 27717 1 1 20 LEU N N 5.595 -2.385 -1.324 1.00 . A A . 20 LEU N 1 1
26 27718 1 1 20 LEU O O 8.833 -3.693 -0.946 1.00 . A A . 20 LEU O 1 1
26 27719 1 1 21 ASN C C 10.011 -1.414 -2.416 1.00 . A A . 21 ASN C 1 1
26 27720 1 1 21 ASN CA C 9.297 -2.444 -3.287 1.00 . A A . 21 ASN CA 1 1
26 27721 1 1 21 ASN CB C 9.028 -1.874 -4.680 1.00 . A A . 21 ASN CB 1 1
26 27722 1 1 21 ASN CG C 10.325 -1.873 -5.491 1.00 . A A . 21 ASN CG 1 1
26 27723 1 1 21 ASN H H 7.144 -2.425 -3.190 1.00 . A A . 21 ASN H 1 1
26 27724 1 1 21 ASN HA H 9.876 -3.350 -3.358 1.00 . A A . 21 ASN HA 1 1
26 27725 1 1 21 ASN HB2 H 8.290 -2.483 -5.181 1.00 . A A . 21 ASN HB2 1 1
26 27726 1 1 21 ASN HB3 H 8.660 -0.864 -4.591 1.00 . A A . 21 ASN HB3 1 1
26 27727 1 1 21 ASN HD21 H 9.426 -2.356 -7.193 1.00 . A A . 21 ASN HD21 1 1
26 27728 1 1 21 ASN HD22 H 11.108 -2.151 -7.294 1.00 . A A . 21 ASN HD22 1 1
26 27729 1 1 21 ASN N N 7.952 -2.724 -2.715 1.00 . A A . 21 ASN N 1 1
26 27730 1 1 21 ASN ND2 N 10.282 -2.150 -6.765 1.00 . A A . 21 ASN ND2 1 1
26 27731 1 1 21 ASN O O 11.222 -1.404 -2.312 1.00 . A A . 21 ASN O 1 1
26 27732 1 1 21 ASN OD1 O 11.387 -1.617 -4.960 1.00 . A A . 21 ASN OD1 1 1
26 27733 1 1 22 GLU C C 10.397 -0.212 0.388 1.00 . A A . 22 GLU C 1 1
26 27734 1 1 22 GLU CA C 9.892 0.458 -0.886 1.00 . A A . 22 GLU CA 1 1
26 27735 1 1 22 GLU CB C 8.773 1.450 -0.567 1.00 . A A . 22 GLU CB 1 1
26 27736 1 1 22 GLU CD C 10.235 3.435 -0.976 1.00 . A A . 22 GLU CD 1 1
26 27737 1 1 22 GLU CG C 8.956 2.714 -1.408 1.00 . A A . 22 GLU CG 1 1
26 27738 1 1 22 GLU H H 8.290 -0.596 -1.860 1.00 . A A . 22 GLU H 1 1
26 27739 1 1 22 GLU HA H 10.699 0.955 -1.396 1.00 . A A . 22 GLU HA 1 1
26 27740 1 1 22 GLU HB2 H 7.817 1.001 -0.793 1.00 . A A . 22 GLU HB2 1 1
26 27741 1 1 22 GLU HB3 H 8.811 1.709 0.482 1.00 . A A . 22 GLU HB3 1 1
26 27742 1 1 22 GLU HG2 H 9.029 2.444 -2.451 1.00 . A A . 22 GLU HG2 1 1
26 27743 1 1 22 GLU HG3 H 8.110 3.368 -1.264 1.00 . A A . 22 GLU HG3 1 1
26 27744 1 1 22 GLU N N 9.265 -0.558 -1.771 1.00 . A A . 22 GLU N 1 1
26 27745 1 1 22 GLU O O 11.450 0.110 0.896 1.00 . A A . 22 GLU O 1 1
26 27746 1 1 22 GLU OE1 O 10.573 3.351 0.192 1.00 . A A . 22 GLU OE1 1 1
26 27747 1 1 22 GLU OE2 O 10.854 4.060 -1.822 1.00 . A A . 22 GLU OE2 1 1
26 27748 1 1 23 LEU C C 11.354 -2.709 1.783 1.00 . A A . 23 LEU C 1 1
26 27749 1 1 23 LEU CA C 10.123 -1.871 2.119 1.00 . A A . 23 LEU CA 1 1
26 27750 1 1 23 LEU CB C 8.950 -2.757 2.528 1.00 . A A . 23 LEU CB 1 1
26 27751 1 1 23 LEU CD1 C 6.524 -2.686 3.135 1.00 . A A . 23 LEU CD1 1 1
26 27752 1 1 23 LEU CD2 C 8.190 -1.379 4.468 1.00 . A A . 23 LEU CD2 1 1
26 27753 1 1 23 LEU CG C 7.821 -1.877 3.067 1.00 . A A . 23 LEU CG 1 1
26 27754 1 1 23 LEU H H 8.822 -1.427 0.462 1.00 . A A . 23 LEU H 1 1
26 27755 1 1 23 LEU HA H 10.348 -1.165 2.901 1.00 . A A . 23 LEU HA 1 1
26 27756 1 1 23 LEU HB2 H 8.599 -3.312 1.669 1.00 . A A . 23 LEU HB2 1 1
26 27757 1 1 23 LEU HB3 H 9.269 -3.445 3.296 1.00 . A A . 23 LEU HB3 1 1
26 27758 1 1 23 LEU HD11 H 6.232 -2.812 4.166 1.00 . A A . 23 LEU HD11 1 1
26 27759 1 1 23 LEU HD12 H 6.680 -3.655 2.684 1.00 . A A . 23 LEU HD12 1 1
26 27760 1 1 23 LEU HD13 H 5.745 -2.162 2.601 1.00 . A A . 23 LEU HD13 1 1
26 27761 1 1 23 LEU HD21 H 9.258 -1.230 4.528 1.00 . A A . 23 LEU HD21 1 1
26 27762 1 1 23 LEU HD22 H 7.886 -2.111 5.201 1.00 . A A . 23 LEU HD22 1 1
26 27763 1 1 23 LEU HD23 H 7.685 -0.444 4.663 1.00 . A A . 23 LEU HD23 1 1
26 27764 1 1 23 LEU HG H 7.681 -1.031 2.409 1.00 . A A . 23 LEU HG 1 1
26 27765 1 1 23 LEU N N 9.663 -1.165 0.897 1.00 . A A . 23 LEU N 1 1
26 27766 1 1 23 LEU O O 12.256 -2.857 2.583 1.00 . A A . 23 LEU O 1 1
26 27767 1 1 24 GLN C C 13.801 -3.061 0.010 1.00 . A A . 24 GLN C 1 1
26 27768 1 1 24 GLN CA C 12.614 -4.007 0.173 1.00 . A A . 24 GLN CA 1 1
26 27769 1 1 24 GLN CB C 12.237 -4.634 -1.172 1.00 . A A . 24 GLN CB 1 1
26 27770 1 1 24 GLN CD C 13.069 -6.691 -2.326 1.00 . A A . 24 GLN CD 1 1
26 27771 1 1 24 GLN CG C 13.465 -5.317 -1.780 1.00 . A A . 24 GLN CG 1 1
26 27772 1 1 24 GLN H H 10.694 -3.062 -0.057 1.00 . A A . 24 GLN H 1 1
26 27773 1 1 24 GLN HA H 12.833 -4.774 0.898 1.00 . A A . 24 GLN HA 1 1
26 27774 1 1 24 GLN HB2 H 11.456 -5.364 -1.022 1.00 . A A . 24 GLN HB2 1 1
26 27775 1 1 24 GLN HB3 H 11.886 -3.864 -1.842 1.00 . A A . 24 GLN HB3 1 1
26 27776 1 1 24 GLN HE21 H 14.322 -6.600 -3.864 1.00 . A A . 24 GLN HE21 1 1
26 27777 1 1 24 GLN HE22 H 13.396 -8.019 -3.766 1.00 . A A . 24 GLN HE22 1 1
26 27778 1 1 24 GLN HG2 H 13.854 -4.708 -2.584 1.00 . A A . 24 GLN HG2 1 1
26 27779 1 1 24 GLN HG3 H 14.222 -5.439 -1.020 1.00 . A A . 24 GLN HG3 1 1
26 27780 1 1 24 GLN N N 11.418 -3.222 0.583 1.00 . A A . 24 GLN N 1 1
26 27781 1 1 24 GLN NE2 N 13.643 -7.141 -3.409 1.00 . A A . 24 GLN NE2 1 1
26 27782 1 1 24 GLN O O 14.914 -3.366 0.394 1.00 . A A . 24 GLN O 1 1
26 27783 1 1 24 GLN OE1 O 12.226 -7.361 -1.762 1.00 . A A . 24 GLN OE1 1 1
26 27784 1 1 25 LYS C C 14.881 -0.158 0.610 1.00 . A A . 25 LYS C 1 1
26 27785 1 1 25 LYS CA C 14.665 -0.908 -0.699 1.00 . A A . 25 LYS CA 1 1
26 27786 1 1 25 LYS CB C 14.182 0.039 -1.807 1.00 . A A . 25 LYS CB 1 1
26 27787 1 1 25 LYS CD C 14.335 2.375 -0.931 1.00 . A A . 25 LYS CD 1 1
26 27788 1 1 25 LYS CE C 13.550 3.688 -1.001 1.00 . A A . 25 LYS CE 1 1
26 27789 1 1 25 LYS CG C 13.392 1.203 -1.202 1.00 . A A . 25 LYS CG 1 1
26 27790 1 1 25 LYS H H 12.651 -1.665 -0.819 1.00 . A A . 25 LYS H 1 1
26 27791 1 1 25 LYS HA H 15.570 -1.400 -0.998 1.00 . A A . 25 LYS HA 1 1
26 27792 1 1 25 LYS HB2 H 15.033 0.424 -2.346 1.00 . A A . 25 LYS HB2 1 1
26 27793 1 1 25 LYS HB3 H 13.545 -0.505 -2.486 1.00 . A A . 25 LYS HB3 1 1
26 27794 1 1 25 LYS HD2 H 14.771 2.266 0.053 1.00 . A A . 25 LYS HD2 1 1
26 27795 1 1 25 LYS HD3 H 15.120 2.385 -1.672 1.00 . A A . 25 LYS HD3 1 1
26 27796 1 1 25 LYS HE2 H 13.387 3.972 -2.032 1.00 . A A . 25 LYS HE2 1 1
26 27797 1 1 25 LYS HE3 H 12.609 3.590 -0.483 1.00 . A A . 25 LYS HE3 1 1
26 27798 1 1 25 LYS HG2 H 12.622 1.514 -1.895 1.00 . A A . 25 LYS HG2 1 1
26 27799 1 1 25 LYS HG3 H 12.937 0.888 -0.280 1.00 . A A . 25 LYS HG3 1 1
26 27800 1 1 25 LYS HZ1 H 13.822 5.319 0.261 1.00 . A A . 25 LYS HZ1 1 1
26 27801 1 1 25 LYS HZ2 H 14.925 5.250 -1.026 1.00 . A A . 25 LYS HZ2 1 1
26 27802 1 1 25 LYS HZ3 H 15.097 4.197 0.296 1.00 . A A . 25 LYS HZ3 1 1
26 27803 1 1 25 LYS N N 13.563 -1.895 -0.534 1.00 . A A . 25 LYS N 1 1
26 27804 1 1 25 LYS NZ N 14.414 4.689 -0.315 1.00 . A A . 25 LYS NZ 1 1
26 27805 1 1 25 LYS O O 15.966 0.302 0.907 1.00 . A A . 25 LYS O 1 1
26 27806 1 1 26 ASP C C 13.175 -0.079 3.776 1.00 . A A . 26 ASP C 1 1
26 27807 1 1 26 ASP CA C 14.001 0.644 2.706 1.00 . A A . 26 ASP CA 1 1
26 27808 1 1 26 ASP CB C 13.456 2.053 2.468 1.00 . A A . 26 ASP CB 1 1
26 27809 1 1 26 ASP CG C 14.384 3.076 3.124 1.00 . A A . 26 ASP CG 1 1
26 27810 1 1 26 ASP H H 13.000 -0.442 1.145 1.00 . A A . 26 ASP H 1 1
26 27811 1 1 26 ASP HA H 15.038 0.688 2.992 1.00 . A A . 26 ASP HA 1 1
26 27812 1 1 26 ASP HB2 H 13.403 2.243 1.406 1.00 . A A . 26 ASP HB2 1 1
26 27813 1 1 26 ASP HB3 H 12.469 2.134 2.898 1.00 . A A . 26 ASP HB3 1 1
26 27814 1 1 26 ASP N N 13.860 -0.051 1.403 1.00 . A A . 26 ASP N 1 1
26 27815 1 1 26 ASP O O 12.229 0.460 4.314 1.00 . A A . 26 ASP O 1 1
26 27816 1 1 26 ASP OD1 O 15.544 3.123 2.750 1.00 . A A . 26 ASP OD1 1 1
26 27817 1 1 26 ASP OD2 O 13.918 3.798 3.991 1.00 . A A . 26 ASP OD2 1 1
26 27818 1 1 27 GLY C C 12.576 -1.222 6.360 1.00 . A A . 27 GLY C 1 1
26 27819 1 1 27 GLY CA C 12.751 -2.068 5.096 1.00 . A A . 27 GLY CA 1 1
26 27820 1 1 27 GLY H H 14.283 -1.719 3.623 1.00 . A A . 27 GLY H 1 1
26 27821 1 1 27 GLY HA2 H 11.781 -2.323 4.697 1.00 . A A . 27 GLY HA2 1 1
26 27822 1 1 27 GLY HA3 H 13.286 -2.971 5.345 1.00 . A A . 27 GLY HA3 1 1
26 27823 1 1 27 GLY N N 13.520 -1.300 4.076 1.00 . A A . 27 GLY N 1 1
26 27824 1 1 27 GLY O O 11.640 -1.404 7.113 1.00 . A A . 27 GLY O 1 1
26 27825 1 1 28 ARG C C 12.592 1.830 7.513 1.00 . A A . 28 ARG C 1 1
26 27826 1 1 28 ARG CA C 13.353 0.540 7.826 1.00 . A A . 28 ARG CA 1 1
26 27827 1 1 28 ARG CB C 14.795 0.852 8.227 1.00 . A A . 28 ARG CB 1 1
26 27828 1 1 28 ARG CD C 15.833 -1.241 7.338 1.00 . A A . 28 ARG CD 1 1
26 27829 1 1 28 ARG CG C 15.511 -0.447 8.606 1.00 . A A . 28 ARG CG 1 1
26 27830 1 1 28 ARG CZ C 17.201 -3.220 7.064 1.00 . A A . 28 ARG CZ 1 1
26 27831 1 1 28 ARG H H 14.222 -0.179 5.989 1.00 . A A . 28 ARG H 1 1
26 27832 1 1 28 ARG HA H 12.860 -0.006 8.614 1.00 . A A . 28 ARG HA 1 1
26 27833 1 1 28 ARG HB2 H 15.307 1.317 7.398 1.00 . A A . 28 ARG HB2 1 1
26 27834 1 1 28 ARG HB3 H 14.797 1.521 9.073 1.00 . A A . 28 ARG HB3 1 1
26 27835 1 1 28 ARG HD2 H 14.983 -1.845 7.045 1.00 . A A . 28 ARG HD2 1 1
26 27836 1 1 28 ARG HD3 H 16.114 -0.573 6.538 1.00 . A A . 28 ARG HD3 1 1
26 27837 1 1 28 ARG HE H 17.582 -1.842 8.442 1.00 . A A . 28 ARG HE 1 1
26 27838 1 1 28 ARG HG2 H 16.427 -0.214 9.128 1.00 . A A . 28 ARG HG2 1 1
26 27839 1 1 28 ARG HG3 H 14.871 -1.038 9.245 1.00 . A A . 28 ARG HG3 1 1
26 27840 1 1 28 ARG HH11 H 15.965 -4.303 8.208 1.00 . A A . 28 ARG HH11 1 1
26 27841 1 1 28 ARG HH12 H 16.761 -5.169 6.936 1.00 . A A . 28 ARG HH12 1 1
26 27842 1 1 28 ARG HH21 H 18.482 -2.397 5.766 1.00 . A A . 28 ARG HH21 1 1
26 27843 1 1 28 ARG HH22 H 18.183 -4.090 5.553 1.00 . A A . 28 ARG HH22 1 1
26 27844 1 1 28 ARG N N 13.471 -0.306 6.604 1.00 . A A . 28 ARG N 1 1
26 27845 1 1 28 ARG NE N 16.985 -2.108 7.710 1.00 . A A . 28 ARG NE 1 1
26 27846 1 1 28 ARG NH1 N 16.595 -4.316 7.431 1.00 . A A . 28 ARG NH1 1 1
26 27847 1 1 28 ARG NH2 N 18.020 -3.237 6.049 1.00 . A A . 28 ARG NH2 1 1
26 27848 1 1 28 ARG O O 13.177 2.874 7.302 1.00 . A A . 28 ARG O 1 1
26 27849 1 1 29 ILE C C 9.061 2.822 7.697 1.00 . A A . 29 ILE C 1 1
26 27850 1 1 29 ILE CA C 10.488 2.987 7.186 1.00 . A A . 29 ILE CA 1 1
26 27851 1 1 29 ILE CB C 10.500 3.106 5.665 1.00 . A A . 29 ILE CB 1 1
26 27852 1 1 29 ILE CD1 C 9.807 4.525 3.726 1.00 . A A . 29 ILE CD1 1 1
26 27853 1 1 29 ILE CG1 C 9.829 4.421 5.252 1.00 . A A . 29 ILE CG1 1 1
26 27854 1 1 29 ILE CG2 C 9.734 1.931 5.056 1.00 . A A . 29 ILE CG2 1 1
26 27855 1 1 29 ILE H H 10.837 0.915 7.656 1.00 . A A . 29 ILE H 1 1
26 27856 1 1 29 ILE HA H 10.944 3.853 7.631 1.00 . A A . 29 ILE HA 1 1
26 27857 1 1 29 ILE HB H 11.518 3.093 5.313 1.00 . A A . 29 ILE HB 1 1
26 27858 1 1 29 ILE HD11 H 9.532 3.571 3.303 1.00 . A A . 29 ILE HD11 1 1
26 27859 1 1 29 ILE HD12 H 10.787 4.807 3.370 1.00 . A A . 29 ILE HD12 1 1
26 27860 1 1 29 ILE HD13 H 9.088 5.273 3.426 1.00 . A A . 29 ILE HD13 1 1
26 27861 1 1 29 ILE HG12 H 8.817 4.444 5.629 1.00 . A A . 29 ILE HG12 1 1
26 27862 1 1 29 ILE HG13 H 10.385 5.252 5.659 1.00 . A A . 29 ILE HG13 1 1
26 27863 1 1 29 ILE HG21 H 8.673 2.113 5.133 1.00 . A A . 29 ILE HG21 1 1
26 27864 1 1 29 ILE HG22 H 9.983 1.025 5.589 1.00 . A A . 29 ILE HG22 1 1
26 27865 1 1 29 ILE HG23 H 10.007 1.823 4.017 1.00 . A A . 29 ILE HG23 1 1
26 27866 1 1 29 ILE N N 11.289 1.766 7.483 1.00 . A A . 29 ILE N 1 1
26 27867 1 1 29 ILE O O 8.462 1.773 7.568 1.00 . A A . 29 ILE O 1 1
26 27868 1 1 30 SER C C 6.125 4.085 7.672 1.00 . A A . 30 SER C 1 1
26 27869 1 1 30 SER CA C 7.119 3.752 8.787 1.00 . A A . 30 SER CA 1 1
26 27870 1 1 30 SER CB C 7.034 4.787 9.912 1.00 . A A . 30 SER CB 1 1
26 27871 1 1 30 SER H H 9.009 4.688 8.363 1.00 . A A . 30 SER H 1 1
26 27872 1 1 30 SER HA H 6.935 2.765 9.176 1.00 . A A . 30 SER HA 1 1
26 27873 1 1 30 SER HB2 H 6.234 5.477 9.707 1.00 . A A . 30 SER HB2 1 1
26 27874 1 1 30 SER HB3 H 6.841 4.283 10.850 1.00 . A A . 30 SER HB3 1 1
26 27875 1 1 30 SER HG H 8.916 4.922 10.392 1.00 . A A . 30 SER HG 1 1
26 27876 1 1 30 SER N N 8.510 3.850 8.273 1.00 . A A . 30 SER N 1 1
26 27877 1 1 30 SER O O 6.478 4.673 6.670 1.00 . A A . 30 SER O 1 1
26 27878 1 1 30 SER OG O 8.261 5.501 9.994 1.00 . A A . 30 SER OG 1 1
26 27879 1 1 31 ASN C C 3.881 5.489 6.427 1.00 . A A . 31 ASN C 1 1
26 27880 1 1 31 ASN CA C 3.879 4.000 6.771 1.00 . A A . 31 ASN CA 1 1
26 27881 1 1 31 ASN CB C 2.539 3.583 7.371 1.00 . A A . 31 ASN CB 1 1
26 27882 1 1 31 ASN CG C 2.062 2.295 6.695 1.00 . A A . 31 ASN CG 1 1
26 27883 1 1 31 ASN H H 4.619 3.230 8.644 1.00 . A A . 31 ASN H 1 1
26 27884 1 1 31 ASN HA H 4.087 3.417 5.886 1.00 . A A . 31 ASN HA 1 1
26 27885 1 1 31 ASN HB2 H 2.656 3.411 8.432 1.00 . A A . 31 ASN HB2 1 1
26 27886 1 1 31 ASN HB3 H 1.811 4.363 7.210 1.00 . A A . 31 ASN HB3 1 1
26 27887 1 1 31 ASN HD21 H 2.232 1.198 8.341 1.00 . A A . 31 ASN HD21 1 1
26 27888 1 1 31 ASN HD22 H 1.686 0.365 6.967 1.00 . A A . 31 ASN HD22 1 1
26 27889 1 1 31 ASN N N 4.886 3.709 7.831 1.00 . A A . 31 ASN N 1 1
26 27890 1 1 31 ASN ND2 N 1.986 1.195 7.393 1.00 . A A . 31 ASN ND2 1 1
26 27891 1 1 31 ASN O O 3.625 5.871 5.306 1.00 . A A . 31 ASN O 1 1
26 27892 1 1 31 ASN OD1 O 1.758 2.290 5.519 1.00 . A A . 31 ASN OD1 1 1
26 27893 1 1 32 VAL C C 5.105 8.020 5.834 1.00 . A A . 32 VAL C 1 1
26 27894 1 1 32 VAL CA C 4.226 7.791 7.062 1.00 . A A . 32 VAL CA 1 1
26 27895 1 1 32 VAL CB C 4.838 8.447 8.299 1.00 . A A . 32 VAL CB 1 1
26 27896 1 1 32 VAL CG1 C 5.166 9.909 7.993 1.00 . A A . 32 VAL CG1 1 1
26 27897 1 1 32 VAL CG2 C 3.838 8.379 9.455 1.00 . A A . 32 VAL CG2 1 1
26 27898 1 1 32 VAL H H 4.409 6.014 8.270 1.00 . A A . 32 VAL H 1 1
26 27899 1 1 32 VAL HA H 3.230 8.166 6.889 1.00 . A A . 32 VAL HA 1 1
26 27900 1 1 32 VAL HB H 5.743 7.924 8.574 1.00 . A A . 32 VAL HB 1 1
26 27901 1 1 32 VAL HG11 H 6.064 9.959 7.397 1.00 . A A . 32 VAL HG11 1 1
26 27902 1 1 32 VAL HG12 H 5.319 10.444 8.920 1.00 . A A . 32 VAL HG12 1 1
26 27903 1 1 32 VAL HG13 H 4.347 10.356 7.451 1.00 . A A . 32 VAL HG13 1 1
26 27904 1 1 32 VAL HG21 H 3.969 9.239 10.095 1.00 . A A . 32 VAL HG21 1 1
26 27905 1 1 32 VAL HG22 H 4.006 7.477 10.025 1.00 . A A . 32 VAL HG22 1 1
26 27906 1 1 32 VAL HG23 H 2.833 8.373 9.061 1.00 . A A . 32 VAL HG23 1 1
26 27907 1 1 32 VAL N N 4.188 6.335 7.371 1.00 . A A . 32 VAL N 1 1
26 27908 1 1 32 VAL O O 4.627 8.378 4.775 1.00 . A A . 32 VAL O 1 1
26 27909 1 1 33 GLU C C 6.801 6.951 3.681 1.00 . A A . 33 GLU C 1 1
26 27910 1 1 33 GLU CA C 7.268 7.914 4.768 1.00 . A A . 33 GLU CA 1 1
26 27911 1 1 33 GLU CB C 8.664 7.534 5.265 1.00 . A A . 33 GLU CB 1 1
26 27912 1 1 33 GLU CD C 9.584 9.802 5.768 1.00 . A A . 33 GLU CD 1 1
26 27913 1 1 33 GLU CG C 9.671 8.600 4.827 1.00 . A A . 33 GLU CG 1 1
26 27914 1 1 33 GLU H H 6.742 7.438 6.798 1.00 . A A . 33 GLU H 1 1
26 27915 1 1 33 GLU HA H 7.258 8.930 4.410 1.00 . A A . 33 GLU HA 1 1
26 27916 1 1 33 GLU HB2 H 8.656 7.469 6.344 1.00 . A A . 33 GLU HB2 1 1
26 27917 1 1 33 GLU HB3 H 8.948 6.580 4.849 1.00 . A A . 33 GLU HB3 1 1
26 27918 1 1 33 GLU HG2 H 10.669 8.186 4.860 1.00 . A A . 33 GLU HG2 1 1
26 27919 1 1 33 GLU HG3 H 9.445 8.916 3.819 1.00 . A A . 33 GLU HG3 1 1
26 27920 1 1 33 GLU N N 6.380 7.764 5.950 1.00 . A A . 33 GLU N 1 1
26 27921 1 1 33 GLU O O 6.930 7.211 2.502 1.00 . A A . 33 GLU O 1 1
26 27922 1 1 33 GLU OE1 O 10.087 9.700 6.875 1.00 . A A . 33 GLU OE1 1 1
26 27923 1 1 33 GLU OE2 O 9.017 10.805 5.367 1.00 . A A . 33 GLU OE2 1 1
26 27924 1 1 34 LEU C C 4.455 5.443 2.415 1.00 . A A . 34 LEU C 1 1
26 27925 1 1 34 LEU CA C 5.702 4.873 3.089 1.00 . A A . 34 LEU CA 1 1
26 27926 1 1 34 LEU CB C 5.353 3.626 3.901 1.00 . A A . 34 LEU CB 1 1
26 27927 1 1 34 LEU CD1 C 5.597 1.142 4.034 1.00 . A A . 34 LEU CD1 1 1
26 27928 1 1 34 LEU CD2 C 5.401 2.260 1.809 1.00 . A A . 34 LEU CD2 1 1
26 27929 1 1 34 LEU CG C 5.958 2.392 3.229 1.00 . A A . 34 LEU CG 1 1
26 27930 1 1 34 LEU H H 6.109 5.678 5.038 1.00 . A A . 34 LEU H 1 1
26 27931 1 1 34 LEU HA H 6.454 4.641 2.360 1.00 . A A . 34 LEU HA 1 1
26 27932 1 1 34 LEU HB2 H 5.753 3.725 4.901 1.00 . A A . 34 LEU HB2 1 1
26 27933 1 1 34 LEU HB3 H 4.280 3.518 3.952 1.00 . A A . 34 LEU HB3 1 1
26 27934 1 1 34 LEU HD11 H 6.178 1.121 4.944 1.00 . A A . 34 LEU HD11 1 1
26 27935 1 1 34 LEU HD12 H 5.812 0.262 3.448 1.00 . A A . 34 LEU HD12 1 1
26 27936 1 1 34 LEU HD13 H 4.545 1.164 4.279 1.00 . A A . 34 LEU HD13 1 1
26 27937 1 1 34 LEU HD21 H 5.489 1.234 1.482 1.00 . A A . 34 LEU HD21 1 1
26 27938 1 1 34 LEU HD22 H 5.960 2.900 1.142 1.00 . A A . 34 LEU HD22 1 1
26 27939 1 1 34 LEU HD23 H 4.362 2.554 1.801 1.00 . A A . 34 LEU HD23 1 1
26 27940 1 1 34 LEU HG H 7.033 2.495 3.187 1.00 . A A . 34 LEU HG 1 1
26 27941 1 1 34 LEU N N 6.222 5.850 4.080 1.00 . A A . 34 LEU N 1 1
26 27942 1 1 34 LEU O O 3.999 4.947 1.408 1.00 . A A . 34 LEU O 1 1
26 27943 1 1 35 SER C C 3.044 8.130 1.328 1.00 . A A . 35 SER C 1 1
26 27944 1 1 35 SER CA C 2.668 7.086 2.388 1.00 . A A . 35 SER CA 1 1
26 27945 1 1 35 SER CB C 1.962 7.752 3.559 1.00 . A A . 35 SER CB 1 1
26 27946 1 1 35 SER H H 4.276 6.852 3.800 1.00 . A A . 35 SER H 1 1
26 27947 1 1 35 SER HA H 2.036 6.325 1.965 1.00 . A A . 35 SER HA 1 1
26 27948 1 1 35 SER HB2 H 0.926 7.917 3.305 1.00 . A A . 35 SER HB2 1 1
26 27949 1 1 35 SER HB3 H 2.022 7.107 4.430 1.00 . A A . 35 SER HB3 1 1
26 27950 1 1 35 SER HG H 3.489 8.826 4.106 1.00 . A A . 35 SER HG 1 1
26 27951 1 1 35 SER N N 3.893 6.478 2.979 1.00 . A A . 35 SER N 1 1
26 27952 1 1 35 SER O O 2.447 8.198 0.273 1.00 . A A . 35 SER O 1 1
26 27953 1 1 35 SER OG O 2.584 9.000 3.839 1.00 . A A . 35 SER OG 1 1
26 27954 1 1 36 LYS C C 5.398 9.451 -0.413 1.00 . A A . 36 LYS C 1 1
26 27955 1 1 36 LYS CA C 4.411 10.009 0.621 1.00 . A A . 36 LYS CA 1 1
26 27956 1 1 36 LYS CB C 5.081 11.101 1.456 1.00 . A A . 36 LYS CB 1 1
26 27957 1 1 36 LYS CD C 4.841 12.196 3.690 1.00 . A A . 36 LYS CD 1 1
26 27958 1 1 36 LYS CE C 3.887 12.306 4.881 1.00 . A A . 36 LYS CE 1 1
26 27959 1 1 36 LYS CG C 4.083 11.647 2.480 1.00 . A A . 36 LYS CG 1 1
26 27960 1 1 36 LYS H H 4.480 8.893 2.471 1.00 . A A . 36 LYS H 1 1
26 27961 1 1 36 LYS HA H 3.537 10.405 0.129 1.00 . A A . 36 LYS HA 1 1
26 27962 1 1 36 LYS HB2 H 5.936 10.687 1.972 1.00 . A A . 36 LYS HB2 1 1
26 27963 1 1 36 LYS HB3 H 5.404 11.902 0.810 1.00 . A A . 36 LYS HB3 1 1
26 27964 1 1 36 LYS HD2 H 5.653 11.529 3.938 1.00 . A A . 36 LYS HD2 1 1
26 27965 1 1 36 LYS HD3 H 5.235 13.174 3.455 1.00 . A A . 36 LYS HD3 1 1
26 27966 1 1 36 LYS HE2 H 2.868 12.417 4.537 1.00 . A A . 36 LYS HE2 1 1
26 27967 1 1 36 LYS HE3 H 3.978 11.440 5.516 1.00 . A A . 36 LYS HE3 1 1
26 27968 1 1 36 LYS HG2 H 3.501 12.438 2.029 1.00 . A A . 36 LYS HG2 1 1
26 27969 1 1 36 LYS HG3 H 3.425 10.853 2.799 1.00 . A A . 36 LYS HG3 1 1
26 27970 1 1 36 LYS HZ1 H 4.069 13.442 6.615 1.00 . A A . 36 LYS HZ1 1 1
26 27971 1 1 36 LYS HZ2 H 3.857 14.361 5.204 1.00 . A A . 36 LYS HZ2 1 1
26 27972 1 1 36 LYS HZ3 H 5.357 13.630 5.524 1.00 . A A . 36 LYS HZ3 1 1
26 27973 1 1 36 LYS N N 4.017 8.955 1.608 1.00 . A A . 36 LYS N 1 1
26 27974 1 1 36 LYS NZ N 4.326 13.527 5.611 1.00 . A A . 36 LYS NZ 1 1
26 27975 1 1 36 LYS O O 5.609 10.035 -1.458 1.00 . A A . 36 LYS O 1 1
26 27976 1 1 37 ARG C C 6.270 7.064 -2.245 1.00 . A A . 37 ARG C 1 1
26 27977 1 1 37 ARG CA C 6.993 7.761 -1.099 1.00 . A A . 37 ARG CA 1 1
26 27978 1 1 37 ARG CB C 7.802 6.753 -0.289 1.00 . A A . 37 ARG CB 1 1
26 27979 1 1 37 ARG CD C 10.035 6.487 0.786 1.00 . A A . 37 ARG CD 1 1
26 27980 1 1 37 ARG CG C 8.920 7.479 0.451 1.00 . A A . 37 ARG CG 1 1
26 27981 1 1 37 ARG CZ C 11.697 8.141 0.180 1.00 . A A . 37 ARG CZ 1 1
26 27982 1 1 37 ARG H H 5.839 7.883 0.721 1.00 . A A . 37 ARG H 1 1
26 27983 1 1 37 ARG HA H 7.635 8.532 -1.480 1.00 . A A . 37 ARG HA 1 1
26 27984 1 1 37 ARG HB2 H 7.155 6.263 0.425 1.00 . A A . 37 ARG HB2 1 1
26 27985 1 1 37 ARG HB3 H 8.230 6.016 -0.952 1.00 . A A . 37 ARG HB3 1 1
26 27986 1 1 37 ARG HD2 H 9.762 5.895 1.648 1.00 . A A . 37 ARG HD2 1 1
26 27987 1 1 37 ARG HD3 H 10.236 5.850 -0.061 1.00 . A A . 37 ARG HD3 1 1
26 27988 1 1 37 ARG HE H 11.651 7.278 1.967 1.00 . A A . 37 ARG HE 1 1
26 27989 1 1 37 ARG HG2 H 9.313 8.267 -0.175 1.00 . A A . 37 ARG HG2 1 1
26 27990 1 1 37 ARG HG3 H 8.532 7.904 1.363 1.00 . A A . 37 ARG HG3 1 1
26 27991 1 1 37 ARG HH11 H 10.656 7.316 -1.319 1.00 . A A . 37 ARG HH11 1 1
26 27992 1 1 37 ARG HH12 H 11.676 8.646 -1.757 1.00 . A A . 37 ARG HH12 1 1
26 27993 1 1 37 ARG HH21 H 12.848 9.156 1.467 1.00 . A A . 37 ARG HH21 1 1
26 27994 1 1 37 ARG HH22 H 12.917 9.688 -0.180 1.00 . A A . 37 ARG HH22 1 1
26 27995 1 1 37 ARG N N 6.013 8.337 -0.130 1.00 . A A . 37 ARG N 1 1
26 27996 1 1 37 ARG NE N 11.224 7.332 1.088 1.00 . A A . 37 ARG NE 1 1
26 27997 1 1 37 ARG NH1 N 11.313 8.026 -1.062 1.00 . A A . 37 ARG NH1 1 1
26 27998 1 1 37 ARG NH2 N 12.554 9.067 0.515 1.00 . A A . 37 ARG NH2 1 1
26 27999 1 1 37 ARG O O 6.839 6.799 -3.285 1.00 . A A . 37 ARG O 1 1
26 28000 1 1 38 VAL C C 3.235 7.080 -3.752 1.00 . A A . 38 VAL C 1 1
26 28001 1 1 38 VAL CA C 4.246 6.105 -3.153 1.00 . A A . 38 VAL CA 1 1
26 28002 1 1 38 VAL CB C 3.537 4.918 -2.486 1.00 . A A . 38 VAL CB 1 1
26 28003 1 1 38 VAL CG1 C 4.446 3.689 -2.539 1.00 . A A . 38 VAL CG1 1 1
26 28004 1 1 38 VAL CG2 C 3.223 5.250 -1.027 1.00 . A A . 38 VAL CG2 1 1
26 28005 1 1 38 VAL H H 4.590 7.017 -1.225 1.00 . A A . 38 VAL H 1 1
26 28006 1 1 38 VAL HA H 4.911 5.750 -3.916 1.00 . A A . 38 VAL HA 1 1
26 28007 1 1 38 VAL HB H 2.622 4.705 -3.012 1.00 . A A . 38 VAL HB 1 1
26 28008 1 1 38 VAL HG11 H 5.069 3.740 -3.419 1.00 . A A . 38 VAL HG11 1 1
26 28009 1 1 38 VAL HG12 H 3.841 2.796 -2.576 1.00 . A A . 38 VAL HG12 1 1
26 28010 1 1 38 VAL HG13 H 5.071 3.665 -1.657 1.00 . A A . 38 VAL HG13 1 1
26 28011 1 1 38 VAL HG21 H 2.675 4.435 -0.579 1.00 . A A . 38 VAL HG21 1 1
26 28012 1 1 38 VAL HG22 H 2.629 6.150 -0.982 1.00 . A A . 38 VAL HG22 1 1
26 28013 1 1 38 VAL HG23 H 4.145 5.402 -0.489 1.00 . A A . 38 VAL HG23 1 1
26 28014 1 1 38 VAL N N 5.023 6.777 -2.066 1.00 . A A . 38 VAL N 1 1
26 28015 1 1 38 VAL O O 2.610 6.806 -4.756 1.00 . A A . 38 VAL O 1 1
26 28016 1 1 39 GLY C C 0.766 9.071 -3.099 1.00 . A A . 39 GLY C 1 1
26 28017 1 1 39 GLY CA C 2.160 9.247 -3.710 1.00 . A A . 39 GLY CA 1 1
26 28018 1 1 39 GLY H H 3.634 8.438 -2.368 1.00 . A A . 39 GLY H 1 1
26 28019 1 1 39 GLY HA2 H 2.531 10.236 -3.478 1.00 . A A . 39 GLY HA2 1 1
26 28020 1 1 39 GLY HA3 H 2.097 9.133 -4.781 1.00 . A A . 39 GLY HA3 1 1
26 28021 1 1 39 GLY N N 3.099 8.231 -3.161 1.00 . A A . 39 GLY N 1 1
26 28022 1 1 39 GLY O O -0.234 9.161 -3.783 1.00 . A A . 39 GLY O 1 1
26 28023 1 1 40 LEU C C -0.600 9.090 0.290 1.00 . A A . 40 LEU C 1 1
26 28024 1 1 40 LEU CA C -0.656 8.684 -1.173 1.00 . A A . 40 LEU CA 1 1
26 28025 1 1 40 LEU CB C -0.991 7.196 -1.270 1.00 . A A . 40 LEU CB 1 1
26 28026 1 1 40 LEU CD1 C -0.054 5.397 0.184 1.00 . A A . 40 LEU CD1 1 1
26 28027 1 1 40 LEU CD2 C 0.648 5.577 -2.207 1.00 . A A . 40 LEU CD2 1 1
26 28028 1 1 40 LEU CG C 0.249 6.367 -0.962 1.00 . A A . 40 LEU CG 1 1
26 28029 1 1 40 LEU H H 1.502 8.784 -1.276 1.00 . A A . 40 LEU H 1 1
26 28030 1 1 40 LEU HA H -1.396 9.265 -1.698 1.00 . A A . 40 LEU HA 1 1
26 28031 1 1 40 LEU HB2 H -1.762 6.959 -0.551 1.00 . A A . 40 LEU HB2 1 1
26 28032 1 1 40 LEU HB3 H -1.340 6.968 -2.264 1.00 . A A . 40 LEU HB3 1 1
26 28033 1 1 40 LEU HD11 H -0.472 4.485 -0.216 1.00 . A A . 40 LEU HD11 1 1
26 28034 1 1 40 LEU HD12 H -0.763 5.851 0.861 1.00 . A A . 40 LEU HD12 1 1
26 28035 1 1 40 LEU HD13 H 0.858 5.171 0.716 1.00 . A A . 40 LEU HD13 1 1
26 28036 1 1 40 LEU HD21 H 1.328 6.165 -2.803 1.00 . A A . 40 LEU HD21 1 1
26 28037 1 1 40 LEU HD22 H -0.234 5.349 -2.786 1.00 . A A . 40 LEU HD22 1 1
26 28038 1 1 40 LEU HD23 H 1.131 4.660 -1.909 1.00 . A A . 40 LEU HD23 1 1
26 28039 1 1 40 LEU HG H 1.054 7.023 -0.674 1.00 . A A . 40 LEU HG 1 1
26 28040 1 1 40 LEU N N 0.686 8.841 -1.817 1.00 . A A . 40 LEU N 1 1
26 28041 1 1 40 LEU O O 0.459 9.214 0.873 1.00 . A A . 40 LEU O 1 1
26 28042 1 1 41 SER C C -1.356 8.335 3.127 1.00 . A A . 41 SER C 1 1
26 28043 1 1 41 SER CA C -1.745 9.570 2.350 1.00 . A A . 41 SER CA 1 1
26 28044 1 1 41 SER CB C -3.180 9.972 2.671 1.00 . A A . 41 SER CB 1 1
26 28045 1 1 41 SER H H -2.575 9.091 0.430 1.00 . A A . 41 SER H 1 1
26 28046 1 1 41 SER HA H -1.066 10.379 2.565 1.00 . A A . 41 SER HA 1 1
26 28047 1 1 41 SER HB2 H -3.542 9.379 3.494 1.00 . A A . 41 SER HB2 1 1
26 28048 1 1 41 SER HB3 H -3.208 11.018 2.943 1.00 . A A . 41 SER HB3 1 1
26 28049 1 1 41 SER HG H -4.604 10.491 1.450 1.00 . A A . 41 SER HG 1 1
26 28050 1 1 41 SER N N -1.733 9.241 0.906 1.00 . A A . 41 SER N 1 1
26 28051 1 1 41 SER O O -1.411 7.238 2.613 1.00 . A A . 41 SER O 1 1
26 28052 1 1 41 SER OG O -4.002 9.749 1.531 1.00 . A A . 41 SER OG 1 1
26 28053 1 1 42 PRO C C -1.726 6.633 5.663 1.00 . A A . 42 PRO C 1 1
26 28054 1 1 42 PRO CA C -0.521 7.425 5.159 1.00 . A A . 42 PRO CA 1 1
26 28055 1 1 42 PRO CB C 0.226 8.088 6.303 1.00 . A A . 42 PRO CB 1 1
26 28056 1 1 42 PRO CD C -0.855 9.833 5.019 1.00 . A A . 42 PRO CD 1 1
26 28057 1 1 42 PRO CG C -0.346 9.472 6.394 1.00 . A A . 42 PRO CG 1 1
26 28058 1 1 42 PRO HA H 0.138 6.786 4.603 1.00 . A A . 42 PRO HA 1 1
26 28059 1 1 42 PRO HB2 H 0.060 7.548 7.224 1.00 . A A . 42 PRO HB2 1 1
26 28060 1 1 42 PRO HB3 H 1.278 8.138 6.077 1.00 . A A . 42 PRO HB3 1 1
26 28061 1 1 42 PRO HD2 H -1.828 10.302 5.085 1.00 . A A . 42 PRO HD2 1 1
26 28062 1 1 42 PRO HD3 H -0.155 10.478 4.512 1.00 . A A . 42 PRO HD3 1 1
26 28063 1 1 42 PRO HG2 H -1.160 9.488 7.106 1.00 . A A . 42 PRO HG2 1 1
26 28064 1 1 42 PRO HG3 H 0.421 10.169 6.694 1.00 . A A . 42 PRO HG3 1 1
26 28065 1 1 42 PRO N N -0.950 8.545 4.329 1.00 . A A . 42 PRO N 1 1
26 28066 1 1 42 PRO O O -1.776 5.427 5.537 1.00 . A A . 42 PRO O 1 1
26 28067 1 1 43 THR C C -4.266 5.445 5.729 1.00 . A A . 43 THR C 1 1
26 28068 1 1 43 THR CA C -3.906 6.560 6.709 1.00 . A A . 43 THR CA 1 1
26 28069 1 1 43 THR CB C -5.023 7.600 6.778 1.00 . A A . 43 THR CB 1 1
26 28070 1 1 43 THR CG2 C -5.782 7.434 8.092 1.00 . A A . 43 THR CG2 1 1
26 28071 1 1 43 THR H H -2.659 8.273 6.301 1.00 . A A . 43 THR H 1 1
26 28072 1 1 43 THR HA H -3.720 6.152 7.689 1.00 . A A . 43 THR HA 1 1
26 28073 1 1 43 THR HB H -5.702 7.456 5.954 1.00 . A A . 43 THR HB 1 1
26 28074 1 1 43 THR HG1 H -5.097 9.521 7.084 1.00 . A A . 43 THR HG1 1 1
26 28075 1 1 43 THR HG21 H -6.841 7.369 7.891 1.00 . A A . 43 THR HG21 1 1
26 28076 1 1 43 THR HG22 H -5.588 8.284 8.730 1.00 . A A . 43 THR HG22 1 1
26 28077 1 1 43 THR HG23 H -5.452 6.530 8.584 1.00 . A A . 43 THR HG23 1 1
26 28078 1 1 43 THR N N -2.707 7.297 6.217 1.00 . A A . 43 THR N 1 1
26 28079 1 1 43 THR O O -4.395 4.300 6.112 1.00 . A A . 43 THR O 1 1
26 28080 1 1 43 THR OG1 O -4.462 8.905 6.711 1.00 . A A . 43 THR OG1 1 1
26 28081 1 1 44 PRO C C -3.432 4.016 3.108 1.00 . A A . 44 PRO C 1 1
26 28082 1 1 44 PRO CA C -4.686 4.825 3.434 1.00 . A A . 44 PRO CA 1 1
26 28083 1 1 44 PRO CB C -5.112 5.671 2.241 1.00 . A A . 44 PRO CB 1 1
26 28084 1 1 44 PRO CD C -4.246 7.172 3.942 1.00 . A A . 44 PRO CD 1 1
26 28085 1 1 44 PRO CG C -4.453 7.003 2.452 1.00 . A A . 44 PRO CG 1 1
26 28086 1 1 44 PRO HA H -5.490 4.171 3.745 1.00 . A A . 44 PRO HA 1 1
26 28087 1 1 44 PRO HB2 H -4.767 5.220 1.320 1.00 . A A . 44 PRO HB2 1 1
26 28088 1 1 44 PRO HB3 H -6.184 5.786 2.226 1.00 . A A . 44 PRO HB3 1 1
26 28089 1 1 44 PRO HD2 H -3.259 7.563 4.143 1.00 . A A . 44 PRO HD2 1 1
26 28090 1 1 44 PRO HD3 H -5.003 7.816 4.356 1.00 . A A . 44 PRO HD3 1 1
26 28091 1 1 44 PRO HG2 H -3.500 7.027 1.941 1.00 . A A . 44 PRO HG2 1 1
26 28092 1 1 44 PRO HG3 H -5.090 7.791 2.081 1.00 . A A . 44 PRO HG3 1 1
26 28093 1 1 44 PRO N N -4.381 5.814 4.479 1.00 . A A . 44 PRO N 1 1
26 28094 1 1 44 PRO O O -3.479 2.809 2.993 1.00 . A A . 44 PRO O 1 1
26 28095 1 1 45 CYS C C -1.051 2.652 3.571 1.00 . A A . 45 CYS C 1 1
26 28096 1 1 45 CYS CA C -1.043 3.907 2.722 1.00 . A A . 45 CYS CA 1 1
26 28097 1 1 45 CYS CB C 0.096 4.829 3.145 1.00 . A A . 45 CYS CB 1 1
26 28098 1 1 45 CYS H H -2.267 5.640 3.115 1.00 . A A . 45 CYS H 1 1
26 28099 1 1 45 CYS HA H -0.967 3.661 1.676 1.00 . A A . 45 CYS HA 1 1
26 28100 1 1 45 CYS HB2 H 0.040 5.752 2.588 1.00 . A A . 45 CYS HB2 1 1
26 28101 1 1 45 CYS HB3 H 0.016 5.039 4.199 1.00 . A A . 45 CYS HB3 1 1
26 28102 1 1 45 CYS HG H 1.674 3.164 3.248 1.00 . A A . 45 CYS HG 1 1
26 28103 1 1 45 CYS N N -2.295 4.667 2.994 1.00 . A A . 45 CYS N 1 1
26 28104 1 1 45 CYS O O -0.756 1.568 3.108 1.00 . A A . 45 CYS O 1 1
26 28105 1 1 45 CYS SG S 1.680 4.018 2.811 1.00 . A A . 45 CYS SG 1 1
26 28106 1 1 46 LEU C C -2.686 0.721 5.140 1.00 . A A . 46 LEU C 1 1
26 28107 1 1 46 LEU CA C -1.564 1.595 5.667 1.00 . A A . 46 LEU CA 1 1
26 28108 1 1 46 LEU CB C -1.899 2.144 7.047 1.00 . A A . 46 LEU CB 1 1
26 28109 1 1 46 LEU CD1 C -1.363 4.462 7.813 1.00 . A A . 46 LEU CD1 1 1
26 28110 1 1 46 LEU CD2 C -0.095 2.516 8.733 1.00 . A A . 46 LEU CD2 1 1
26 28111 1 1 46 LEU CG C -0.782 3.086 7.490 1.00 . A A . 46 LEU CG 1 1
26 28112 1 1 46 LEU H H -1.740 3.662 5.136 1.00 . A A . 46 LEU H 1 1
26 28113 1 1 46 LEU HA H -0.632 1.052 5.690 1.00 . A A . 46 LEU HA 1 1
26 28114 1 1 46 LEU HB2 H -2.835 2.685 7.001 1.00 . A A . 46 LEU HB2 1 1
26 28115 1 1 46 LEU HB3 H -1.984 1.330 7.748 1.00 . A A . 46 LEU HB3 1 1
26 28116 1 1 46 LEU HD11 H -0.746 5.228 7.363 1.00 . A A . 46 LEU HD11 1 1
26 28117 1 1 46 LEU HD12 H -1.387 4.600 8.884 1.00 . A A . 46 LEU HD12 1 1
26 28118 1 1 46 LEU HD13 H -2.367 4.531 7.419 1.00 . A A . 46 LEU HD13 1 1
26 28119 1 1 46 LEU HD21 H 0.811 3.070 8.928 1.00 . A A . 46 LEU HD21 1 1
26 28120 1 1 46 LEU HD22 H 0.147 1.477 8.565 1.00 . A A . 46 LEU HD22 1 1
26 28121 1 1 46 LEU HD23 H -0.759 2.600 9.581 1.00 . A A . 46 LEU HD23 1 1
26 28122 1 1 46 LEU HG H -0.062 3.181 6.692 1.00 . A A . 46 LEU HG 1 1
26 28123 1 1 46 LEU N N -1.456 2.782 4.801 1.00 . A A . 46 LEU N 1 1
26 28124 1 1 46 LEU O O -2.516 -0.457 4.918 1.00 . A A . 46 LEU O 1 1
26 28125 1 1 47 GLU C C -4.399 -0.312 3.130 1.00 . A A . 47 GLU C 1 1
26 28126 1 1 47 GLU CA C -4.935 0.510 4.303 1.00 . A A . 47 GLU CA 1 1
26 28127 1 1 47 GLU CB C -5.962 1.536 3.821 1.00 . A A . 47 GLU CB 1 1
26 28128 1 1 47 GLU CD C -7.557 1.277 5.728 1.00 . A A . 47 GLU CD 1 1
26 28129 1 1 47 GLU CG C -6.591 2.235 5.028 1.00 . A A . 47 GLU CG 1 1
26 28130 1 1 47 GLU H H -3.929 2.269 5.023 1.00 . A A . 47 GLU H 1 1
26 28131 1 1 47 GLU HA H -5.367 -0.129 5.053 1.00 . A A . 47 GLU HA 1 1
26 28132 1 1 47 GLU HB2 H -5.474 2.268 3.194 1.00 . A A . 47 GLU HB2 1 1
26 28133 1 1 47 GLU HB3 H -6.733 1.035 3.256 1.00 . A A . 47 GLU HB3 1 1
26 28134 1 1 47 GLU HG2 H -5.813 2.530 5.718 1.00 . A A . 47 GLU HG2 1 1
26 28135 1 1 47 GLU HG3 H -7.130 3.110 4.697 1.00 . A A . 47 GLU HG3 1 1
26 28136 1 1 47 GLU N N -3.824 1.304 4.878 1.00 . A A . 47 GLU N 1 1
26 28137 1 1 47 GLU O O -4.735 -1.468 2.957 1.00 . A A . 47 GLU O 1 1
26 28138 1 1 47 GLU OE1 O -8.236 0.538 5.033 1.00 . A A . 47 GLU OE1 1 1
26 28139 1 1 47 GLU OE2 O -7.604 1.299 6.946 1.00 . A A . 47 GLU OE2 1 1
26 28140 1 1 48 ARG C C -1.976 -1.544 1.754 1.00 . A A . 48 ARG C 1 1
26 28141 1 1 48 ARG CA C -2.923 -0.473 1.207 1.00 . A A . 48 ARG CA 1 1
26 28142 1 1 48 ARG CB C -2.145 0.580 0.403 1.00 . A A . 48 ARG CB 1 1
26 28143 1 1 48 ARG CD C -3.699 1.671 -1.225 1.00 . A A . 48 ARG CD 1 1
26 28144 1 1 48 ARG CG C -3.041 1.798 0.150 1.00 . A A . 48 ARG CG 1 1
26 28145 1 1 48 ARG CZ C -6.107 1.669 -1.474 1.00 . A A . 48 ARG CZ 1 1
26 28146 1 1 48 ARG H H -3.248 1.195 2.527 1.00 . A A . 48 ARG H 1 1
26 28147 1 1 48 ARG HA H -3.689 -0.917 0.598 1.00 . A A . 48 ARG HA 1 1
26 28148 1 1 48 ARG HB2 H -1.272 0.886 0.961 1.00 . A A . 48 ARG HB2 1 1
26 28149 1 1 48 ARG HB3 H -1.838 0.158 -0.545 1.00 . A A . 48 ARG HB3 1 1
26 28150 1 1 48 ARG HD2 H -3.119 2.202 -1.968 1.00 . A A . 48 ARG HD2 1 1
26 28151 1 1 48 ARG HD3 H -3.804 0.633 -1.497 1.00 . A A . 48 ARG HD3 1 1
26 28152 1 1 48 ARG HE H -5.120 3.184 -0.655 1.00 . A A . 48 ARG HE 1 1
26 28153 1 1 48 ARG HG2 H -3.806 1.848 0.910 1.00 . A A . 48 ARG HG2 1 1
26 28154 1 1 48 ARG HG3 H -2.444 2.696 0.180 1.00 . A A . 48 ARG HG3 1 1
26 28155 1 1 48 ARG HH11 H -5.631 -0.045 -0.557 1.00 . A A . 48 ARG HH11 1 1
26 28156 1 1 48 ARG HH12 H -7.120 -0.057 -1.442 1.00 . A A . 48 ARG HH12 1 1
26 28157 1 1 48 ARG HH21 H -6.829 3.236 -2.490 1.00 . A A . 48 ARG HH21 1 1
26 28158 1 1 48 ARG HH22 H -7.797 1.800 -2.539 1.00 . A A . 48 ARG HH22 1 1
26 28159 1 1 48 ARG N N -3.526 0.273 2.346 1.00 . A A . 48 ARG N 1 1
26 28160 1 1 48 ARG NE N -5.040 2.299 -1.066 1.00 . A A . 48 ARG NE 1 1
26 28161 1 1 48 ARG NH1 N -6.301 0.426 -1.131 1.00 . A A . 48 ARG NH1 1 1
26 28162 1 1 48 ARG NH2 N -6.979 2.284 -2.226 1.00 . A A . 48 ARG NH2 1 1
26 28163 1 1 48 ARG O O -2.080 -2.715 1.430 1.00 . A A . 48 ARG O 1 1
26 28164 1 1 49 VAL C C -0.930 -3.205 3.968 1.00 . A A . 49 VAL C 1 1
26 28165 1 1 49 VAL CA C -0.137 -2.139 3.210 1.00 . A A . 49 VAL CA 1 1
26 28166 1 1 49 VAL CB C 0.742 -1.316 4.169 1.00 . A A . 49 VAL CB 1 1
26 28167 1 1 49 VAL CG1 C 0.645 -1.885 5.590 1.00 . A A . 49 VAL CG1 1 1
26 28168 1 1 49 VAL CG2 C 2.193 -1.383 3.697 1.00 . A A . 49 VAL CG2 1 1
26 28169 1 1 49 VAL H H -1.024 -0.210 2.874 1.00 . A A . 49 VAL H 1 1
26 28170 1 1 49 VAL HA H 0.471 -2.596 2.443 1.00 . A A . 49 VAL HA 1 1
26 28171 1 1 49 VAL HB H 0.408 -0.282 4.171 1.00 . A A . 49 VAL HB 1 1
26 28172 1 1 49 VAL HG11 H 1.396 -1.424 6.214 1.00 . A A . 49 VAL HG11 1 1
26 28173 1 1 49 VAL HG12 H 0.805 -2.953 5.562 1.00 . A A . 49 VAL HG12 1 1
26 28174 1 1 49 VAL HG13 H -0.335 -1.678 5.993 1.00 . A A . 49 VAL HG13 1 1
26 28175 1 1 49 VAL HG21 H 2.722 -2.132 4.266 1.00 . A A . 49 VAL HG21 1 1
26 28176 1 1 49 VAL HG22 H 2.664 -0.421 3.840 1.00 . A A . 49 VAL HG22 1 1
26 28177 1 1 49 VAL HG23 H 2.218 -1.644 2.650 1.00 . A A . 49 VAL HG23 1 1
26 28178 1 1 49 VAL N N -1.073 -1.153 2.610 1.00 . A A . 49 VAL N 1 1
26 28179 1 1 49 VAL O O -0.744 -4.389 3.774 1.00 . A A . 49 VAL O 1 1
26 28180 1 1 50 ARG C C -3.149 -4.845 4.635 1.00 . A A . 50 ARG C 1 1
26 28181 1 1 50 ARG CA C -2.637 -3.775 5.584 1.00 . A A . 50 ARG CA 1 1
26 28182 1 1 50 ARG CB C -3.796 -2.969 6.173 1.00 . A A . 50 ARG CB 1 1
26 28183 1 1 50 ARG CD C -3.385 -2.020 8.448 1.00 . A A . 50 ARG CD 1 1
26 28184 1 1 50 ARG CG C -3.243 -1.770 6.949 1.00 . A A . 50 ARG CG 1 1
26 28185 1 1 50 ARG CZ C -5.269 -2.641 9.839 1.00 . A A . 50 ARG CZ 1 1
26 28186 1 1 50 ARG H H -1.964 -1.833 4.956 1.00 . A A . 50 ARG H 1 1
26 28187 1 1 50 ARG HA H -2.054 -4.216 6.367 1.00 . A A . 50 ARG HA 1 1
26 28188 1 1 50 ARG HB2 H -4.433 -2.618 5.373 1.00 . A A . 50 ARG HB2 1 1
26 28189 1 1 50 ARG HB3 H -4.367 -3.596 6.840 1.00 . A A . 50 ARG HB3 1 1
26 28190 1 1 50 ARG HD2 H -2.737 -2.828 8.756 1.00 . A A . 50 ARG HD2 1 1
26 28191 1 1 50 ARG HD3 H -3.158 -1.122 8.999 1.00 . A A . 50 ARG HD3 1 1
26 28192 1 1 50 ARG HE H -5.413 -2.454 7.868 1.00 . A A . 50 ARG HE 1 1
26 28193 1 1 50 ARG HG2 H -2.199 -1.634 6.707 1.00 . A A . 50 ARG HG2 1 1
26 28194 1 1 50 ARG HG3 H -3.794 -0.881 6.679 1.00 . A A . 50 ARG HG3 1 1
26 28195 1 1 50 ARG HH11 H -3.521 -3.331 10.527 1.00 . A A . 50 ARG HH11 1 1
26 28196 1 1 50 ARG HH12 H -4.827 -3.330 11.665 1.00 . A A . 50 ARG HH12 1 1
26 28197 1 1 50 ARG HH21 H -7.123 -2.004 9.433 1.00 . A A . 50 ARG HH21 1 1
26 28198 1 1 50 ARG HH22 H -6.865 -2.576 11.047 1.00 . A A . 50 ARG HH22 1 1
26 28199 1 1 50 ARG N N -1.823 -2.790 4.824 1.00 . A A . 50 ARG N 1 1
26 28200 1 1 50 ARG NE N -4.813 -2.394 8.641 1.00 . A A . 50 ARG NE 1 1
26 28201 1 1 50 ARG NH1 N -4.477 -3.139 10.748 1.00 . A A . 50 ARG NH1 1 1
26 28202 1 1 50 ARG NH2 N -6.516 -2.387 10.129 1.00 . A A . 50 ARG NH2 1 1
26 28203 1 1 50 ARG O O -3.119 -6.025 4.931 1.00 . A A . 50 ARG O 1 1
26 28204 1 1 51 ARG C C -2.944 -6.440 2.202 1.00 . A A . 51 ARG C 1 1
26 28205 1 1 51 ARG CA C -4.068 -5.444 2.489 1.00 . A A . 51 ARG CA 1 1
26 28206 1 1 51 ARG CB C -4.435 -4.625 1.237 1.00 . A A . 51 ARG CB 1 1
26 28207 1 1 51 ARG CD C -3.525 -6.170 -0.512 1.00 . A A . 51 ARG CD 1 1
26 28208 1 1 51 ARG CG C -3.366 -4.799 0.155 1.00 . A A . 51 ARG CG 1 1
26 28209 1 1 51 ARG CZ C -4.372 -6.860 -2.674 1.00 . A A . 51 ARG CZ 1 1
26 28210 1 1 51 ARG H H -3.578 -3.496 3.254 1.00 . A A . 51 ARG H 1 1
26 28211 1 1 51 ARG HA H -4.934 -5.957 2.863 1.00 . A A . 51 ARG HA 1 1
26 28212 1 1 51 ARG HB2 H -5.387 -4.964 0.855 1.00 . A A . 51 ARG HB2 1 1
26 28213 1 1 51 ARG HB3 H -4.508 -3.581 1.502 1.00 . A A . 51 ARG HB3 1 1
26 28214 1 1 51 ARG HD2 H -2.559 -6.643 -0.632 1.00 . A A . 51 ARG HD2 1 1
26 28215 1 1 51 ARG HD3 H -4.182 -6.796 0.071 1.00 . A A . 51 ARG HD3 1 1
26 28216 1 1 51 ARG HE H -4.355 -4.961 -2.088 1.00 . A A . 51 ARG HE 1 1
26 28217 1 1 51 ARG HG2 H -3.478 -4.023 -0.587 1.00 . A A . 51 ARG HG2 1 1
26 28218 1 1 51 ARG HG3 H -2.390 -4.728 0.601 1.00 . A A . 51 ARG HG3 1 1
26 28219 1 1 51 ARG HH11 H -4.576 -8.240 -1.239 1.00 . A A . 51 ARG HH11 1 1
26 28220 1 1 51 ARG HH12 H -4.773 -8.811 -2.863 1.00 . A A . 51 ARG HH12 1 1
26 28221 1 1 51 ARG HH21 H -4.220 -5.706 -4.303 1.00 . A A . 51 ARG HH21 1 1
26 28222 1 1 51 ARG HH22 H -4.573 -7.377 -4.597 1.00 . A A . 51 ARG HH22 1 1
26 28223 1 1 51 ARG N N -3.589 -4.448 3.479 1.00 . A A . 51 ARG N 1 1
26 28224 1 1 51 ARG NE N -4.134 -5.882 -1.840 1.00 . A A . 51 ARG NE 1 1
26 28225 1 1 51 ARG NH1 N -4.590 -8.064 -2.223 1.00 . A A . 51 ARG NH1 1 1
26 28226 1 1 51 ARG NH2 N -4.389 -6.629 -3.958 1.00 . A A . 51 ARG NH2 1 1
26 28227 1 1 51 ARG O O -3.170 -7.624 2.059 1.00 . A A . 51 ARG O 1 1
26 28228 1 1 52 LEU C C -0.280 -7.699 3.151 1.00 . A A . 52 LEU C 1 1
26 28229 1 1 52 LEU CA C -0.584 -6.889 1.890 1.00 . A A . 52 LEU CA 1 1
26 28230 1 1 52 LEU CB C 0.595 -5.981 1.545 1.00 . A A . 52 LEU CB 1 1
26 28231 1 1 52 LEU CD1 C 1.474 -4.339 -0.117 1.00 . A A . 52 LEU CD1 1 1
26 28232 1 1 52 LEU CD2 C 0.483 -6.496 -0.896 1.00 . A A . 52 LEU CD2 1 1
26 28233 1 1 52 LEU CG C 0.391 -5.385 0.152 1.00 . A A . 52 LEU CG 1 1
26 28234 1 1 52 LEU H H -1.566 -5.006 2.276 1.00 . A A . 52 LEU H 1 1
26 28235 1 1 52 LEU HA H -0.804 -7.544 1.065 1.00 . A A . 52 LEU HA 1 1
26 28236 1 1 52 LEU HB2 H 0.661 -5.184 2.272 1.00 . A A . 52 LEU HB2 1 1
26 28237 1 1 52 LEU HB3 H 1.510 -6.557 1.557 1.00 . A A . 52 LEU HB3 1 1
26 28238 1 1 52 LEU HD11 H 1.782 -4.397 -1.150 1.00 . A A . 52 LEU HD11 1 1
26 28239 1 1 52 LEU HD12 H 2.324 -4.529 0.523 1.00 . A A . 52 LEU HD12 1 1
26 28240 1 1 52 LEU HD13 H 1.083 -3.354 0.090 1.00 . A A . 52 LEU HD13 1 1
26 28241 1 1 52 LEU HD21 H 0.338 -7.454 -0.419 1.00 . A A . 52 LEU HD21 1 1
26 28242 1 1 52 LEU HD22 H 1.455 -6.471 -1.364 1.00 . A A . 52 LEU HD22 1 1
26 28243 1 1 52 LEU HD23 H -0.281 -6.349 -1.645 1.00 . A A . 52 LEU HD23 1 1
26 28244 1 1 52 LEU HG H -0.582 -4.918 0.100 1.00 . A A . 52 LEU HG 1 1
26 28245 1 1 52 LEU N N -1.727 -5.968 2.142 1.00 . A A . 52 LEU N 1 1
26 28246 1 1 52 LEU O O 0.369 -8.724 3.103 1.00 . A A . 52 LEU O 1 1
26 28247 1 1 53 GLU C C -1.275 -9.321 5.518 1.00 . A A . 53 GLU C 1 1
26 28248 1 1 53 GLU CA C -0.499 -8.007 5.539 1.00 . A A . 53 GLU CA 1 1
26 28249 1 1 53 GLU CB C -1.013 -7.099 6.655 1.00 . A A . 53 GLU CB 1 1
26 28250 1 1 53 GLU CD C -0.355 -6.471 8.982 1.00 . A A . 53 GLU CD 1 1
26 28251 1 1 53 GLU CG C 0.153 -6.687 7.555 1.00 . A A . 53 GLU CG 1 1
26 28252 1 1 53 GLU H H -1.281 -6.427 4.301 1.00 . A A . 53 GLU H 1 1
26 28253 1 1 53 GLU HA H 0.555 -8.192 5.662 1.00 . A A . 53 GLU HA 1 1
26 28254 1 1 53 GLU HB2 H -1.465 -6.218 6.224 1.00 . A A . 53 GLU HB2 1 1
26 28255 1 1 53 GLU HB3 H -1.748 -7.630 7.241 1.00 . A A . 53 GLU HB3 1 1
26 28256 1 1 53 GLU HG2 H 0.901 -7.466 7.551 1.00 . A A . 53 GLU HG2 1 1
26 28257 1 1 53 GLU HG3 H 0.585 -5.771 7.185 1.00 . A A . 53 GLU HG3 1 1
26 28258 1 1 53 GLU N N -0.753 -7.253 4.281 1.00 . A A . 53 GLU N 1 1
26 28259 1 1 53 GLU O O -0.718 -10.388 5.688 1.00 . A A . 53 GLU O 1 1
26 28260 1 1 53 GLU OE1 O -1.342 -5.773 9.140 1.00 . A A . 53 GLU OE1 1 1
26 28261 1 1 53 GLU OE2 O 0.254 -7.008 9.893 1.00 . A A . 53 GLU OE2 1 1
26 28262 1 1 54 ARG C C -3.119 -11.237 3.925 1.00 . A A . 54 ARG C 1 1
26 28263 1 1 54 ARG CA C -3.371 -10.500 5.243 1.00 . A A . 54 ARG CA 1 1
26 28264 1 1 54 ARG CB C -4.823 -10.026 5.321 1.00 . A A . 54 ARG CB 1 1
26 28265 1 1 54 ARG CD C -6.646 -9.500 6.947 1.00 . A A . 54 ARG CD 1 1
26 28266 1 1 54 ARG CG C -5.130 -9.557 6.745 1.00 . A A . 54 ARG CG 1 1
26 28267 1 1 54 ARG CZ C -8.055 -10.537 8.621 1.00 . A A . 54 ARG CZ 1 1
26 28268 1 1 54 ARG H H -2.985 -8.382 5.148 1.00 . A A . 54 ARG H 1 1
26 28269 1 1 54 ARG HA H -3.141 -11.136 6.083 1.00 . A A . 54 ARG HA 1 1
26 28270 1 1 54 ARG HB2 H -4.971 -9.207 4.632 1.00 . A A . 54 ARG HB2 1 1
26 28271 1 1 54 ARG HB3 H -5.482 -10.841 5.062 1.00 . A A . 54 ARG HB3 1 1
26 28272 1 1 54 ARG HD2 H -6.937 -8.532 7.332 1.00 . A A . 54 ARG HD2 1 1
26 28273 1 1 54 ARG HD3 H -7.158 -9.706 6.019 1.00 . A A . 54 ARG HD3 1 1
26 28274 1 1 54 ARG HE H -6.296 -11.289 8.092 1.00 . A A . 54 ARG HE 1 1
26 28275 1 1 54 ARG HG2 H -4.698 -10.249 7.454 1.00 . A A . 54 ARG HG2 1 1
26 28276 1 1 54 ARG HG3 H -4.710 -8.575 6.900 1.00 . A A . 54 ARG HG3 1 1
26 28277 1 1 54 ARG HH11 H -7.762 -8.683 9.317 1.00 . A A . 54 ARG HH11 1 1
26 28278 1 1 54 ARG HH12 H -9.226 -9.453 9.829 1.00 . A A . 54 ARG HH12 1 1
26 28279 1 1 54 ARG HH21 H -8.607 -12.385 8.082 1.00 . A A . 54 ARG HH21 1 1
26 28280 1 1 54 ARG HH22 H -9.705 -11.551 9.130 1.00 . A A . 54 ARG HH22 1 1
26 28281 1 1 54 ARG N N -2.558 -9.254 5.294 1.00 . A A . 54 ARG N 1 1
26 28282 1 1 54 ARG NE N -6.940 -10.566 7.944 1.00 . A A . 54 ARG NE 1 1
26 28283 1 1 54 ARG NH1 N -8.373 -9.475 9.309 1.00 . A A . 54 ARG NH1 1 1
26 28284 1 1 54 ARG NH2 N -8.851 -11.571 8.610 1.00 . A A . 54 ARG NH2 1 1
26 28285 1 1 54 ARG O O -3.214 -12.447 3.849 1.00 . A A . 54 ARG O 1 1
26 28286 1 1 55 GLN C C -1.356 -10.496 0.865 1.00 . A A . 55 GLN C 1 1
26 28287 1 1 55 GLN CA C -2.529 -11.172 1.572 1.00 . A A . 55 GLN CA 1 1
26 28288 1 1 55 GLN CB C -3.816 -10.988 0.760 1.00 . A A . 55 GLN CB 1 1
26 28289 1 1 55 GLN CD C -5.872 -9.587 0.540 1.00 . A A . 55 GLN CD 1 1
26 28290 1 1 55 GLN CG C -4.433 -9.619 1.057 1.00 . A A . 55 GLN CG 1 1
26 28291 1 1 55 GLN H H -2.720 -9.542 2.970 1.00 . A A . 55 GLN H 1 1
26 28292 1 1 55 GLN HA H -2.329 -12.221 1.712 1.00 . A A . 55 GLN HA 1 1
26 28293 1 1 55 GLN HB2 H -3.582 -11.053 -0.292 1.00 . A A . 55 GLN HB2 1 1
26 28294 1 1 55 GLN HB3 H -4.519 -11.763 1.021 1.00 . A A . 55 GLN HB3 1 1
26 28295 1 1 55 GLN HE21 H -6.675 -9.701 2.353 1.00 . A A . 55 GLN HE21 1 1
26 28296 1 1 55 GLN HE22 H -7.785 -9.620 1.071 1.00 . A A . 55 GLN HE22 1 1
26 28297 1 1 55 GLN HG2 H -4.429 -9.443 2.122 1.00 . A A . 55 GLN HG2 1 1
26 28298 1 1 55 GLN HG3 H -3.858 -8.851 0.563 1.00 . A A . 55 GLN HG3 1 1
26 28299 1 1 55 GLN N N -2.793 -10.516 2.886 1.00 . A A . 55 GLN N 1 1
26 28300 1 1 55 GLN NE2 N -6.860 -9.641 1.392 1.00 . A A . 55 GLN NE2 1 1
26 28301 1 1 55 GLN O O -1.474 -10.038 -0.254 1.00 . A A . 55 GLN O 1 1
26 28302 1 1 55 GLN OE1 O -6.101 -9.511 -0.651 1.00 . A A . 55 GLN OE1 1 1
26 28303 1 1 56 GLY C C 2.222 -10.115 1.654 1.00 . A A . 56 GLY C 1 1
26 28304 1 1 56 GLY CA C 0.956 -9.779 0.865 1.00 . A A . 56 GLY CA 1 1
26 28305 1 1 56 GLY H H -0.146 -10.803 2.409 1.00 . A A . 56 GLY H 1 1
26 28306 1 1 56 GLY HA2 H 1.056 -10.140 -0.149 1.00 . A A . 56 GLY HA2 1 1
26 28307 1 1 56 GLY HA3 H 0.815 -8.710 0.856 1.00 . A A . 56 GLY HA3 1 1
26 28308 1 1 56 GLY N N -0.222 -10.428 1.507 1.00 . A A . 56 GLY N 1 1
26 28309 1 1 56 GLY O O 2.427 -11.239 2.070 1.00 . A A . 56 GLY O 1 1
26 28310 1 1 57 PHE C C 4.646 -8.243 3.552 1.00 . A A . 57 PHE C 1 1
26 28311 1 1 57 PHE CA C 4.335 -9.414 2.613 1.00 . A A . 57 PHE CA 1 1
26 28312 1 1 57 PHE CB C 5.415 -9.539 1.537 1.00 . A A . 57 PHE CB 1 1
26 28313 1 1 57 PHE CD1 C 4.147 -10.754 -0.270 1.00 . A A . 57 PHE CD1 1 1
26 28314 1 1 57 PHE CD2 C 5.918 -11.926 0.901 1.00 . A A . 57 PHE CD2 1 1
26 28315 1 1 57 PHE CE1 C 3.904 -11.896 -1.042 1.00 . A A . 57 PHE CE1 1 1
26 28316 1 1 57 PHE CE2 C 5.674 -13.067 0.128 1.00 . A A . 57 PHE CE2 1 1
26 28317 1 1 57 PHE CG C 5.155 -10.770 0.702 1.00 . A A . 57 PHE CG 1 1
26 28318 1 1 57 PHE CZ C 4.666 -13.052 -0.843 1.00 . A A . 57 PHE CZ 1 1
26 28319 1 1 57 PHE H H 2.892 -8.254 1.510 1.00 . A A . 57 PHE H 1 1
26 28320 1 1 57 PHE HA H 4.255 -10.334 3.169 1.00 . A A . 57 PHE HA 1 1
26 28321 1 1 57 PHE HB2 H 5.394 -8.663 0.903 1.00 . A A . 57 PHE HB2 1 1
26 28322 1 1 57 PHE HB3 H 6.384 -9.620 2.007 1.00 . A A . 57 PHE HB3 1 1
26 28323 1 1 57 PHE HD1 H 3.558 -9.861 -0.422 1.00 . A A . 57 PHE HD1 1 1
26 28324 1 1 57 PHE HD2 H 6.695 -11.936 1.652 1.00 . A A . 57 PHE HD2 1 1
26 28325 1 1 57 PHE HE1 H 3.126 -11.884 -1.792 1.00 . A A . 57 PHE HE1 1 1
26 28326 1 1 57 PHE HE2 H 6.263 -13.959 0.282 1.00 . A A . 57 PHE HE2 1 1
26 28327 1 1 57 PHE HZ H 4.479 -13.933 -1.440 1.00 . A A . 57 PHE HZ 1 1
26 28328 1 1 57 PHE N N 3.076 -9.151 1.858 1.00 . A A . 57 PHE N 1 1
26 28329 1 1 57 PHE O O 5.419 -7.365 3.228 1.00 . A A . 57 PHE O 1 1
26 28330 1 1 58 ILE C C 4.533 -7.643 7.080 1.00 . A A . 58 ILE C 1 1
26 28331 1 1 58 ILE CA C 4.309 -7.103 5.668 1.00 . A A . 58 ILE CA 1 1
26 28332 1 1 58 ILE CB C 3.054 -6.232 5.616 1.00 . A A . 58 ILE CB 1 1
26 28333 1 1 58 ILE CD1 C 3.524 -5.639 3.237 1.00 . A A . 58 ILE CD1 1 1
26 28334 1 1 58 ILE CG1 C 2.487 -6.228 4.195 1.00 . A A . 58 ILE CG1 1 1
26 28335 1 1 58 ILE CG2 C 3.423 -4.808 6.011 1.00 . A A . 58 ILE CG2 1 1
26 28336 1 1 58 ILE H H 3.424 -8.940 4.957 1.00 . A A . 58 ILE H 1 1
26 28337 1 1 58 ILE HA H 5.163 -6.532 5.352 1.00 . A A . 58 ILE HA 1 1
26 28338 1 1 58 ILE HB H 2.315 -6.619 6.302 1.00 . A A . 58 ILE HB 1 1
26 28339 1 1 58 ILE HD11 H 4.425 -5.399 3.784 1.00 . A A . 58 ILE HD11 1 1
26 28340 1 1 58 ILE HD12 H 3.128 -4.741 2.785 1.00 . A A . 58 ILE HD12 1 1
26 28341 1 1 58 ILE HD13 H 3.752 -6.360 2.465 1.00 . A A . 58 ILE HD13 1 1
26 28342 1 1 58 ILE HG12 H 2.254 -7.240 3.897 1.00 . A A . 58 ILE HG12 1 1
26 28343 1 1 58 ILE HG13 H 1.590 -5.628 4.166 1.00 . A A . 58 ILE HG13 1 1
26 28344 1 1 58 ILE HG21 H 4.303 -4.502 5.461 1.00 . A A . 58 ILE HG21 1 1
26 28345 1 1 58 ILE HG22 H 3.628 -4.770 7.070 1.00 . A A . 58 ILE HG22 1 1
26 28346 1 1 58 ILE HG23 H 2.604 -4.146 5.778 1.00 . A A . 58 ILE HG23 1 1
26 28347 1 1 58 ILE N N 4.047 -8.223 4.714 1.00 . A A . 58 ILE N 1 1
26 28348 1 1 58 ILE O O 4.475 -6.914 8.050 1.00 . A A . 58 ILE O 1 1
26 28349 1 1 59 GLN C C 6.459 -9.064 9.032 1.00 . A A . 59 GLN C 1 1
26 28350 1 1 59 GLN CA C 5.073 -9.488 8.546 1.00 . A A . 59 GLN CA 1 1
26 28351 1 1 59 GLN CB C 5.016 -10.999 8.340 1.00 . A A . 59 GLN CB 1 1
26 28352 1 1 59 GLN CD C 6.917 -12.472 7.668 1.00 . A A . 59 GLN CD 1 1
26 28353 1 1 59 GLN CG C 5.947 -11.389 7.191 1.00 . A A . 59 GLN CG 1 1
26 28354 1 1 59 GLN H H 4.874 -9.471 6.402 1.00 . A A . 59 GLN H 1 1
26 28355 1 1 59 GLN HA H 4.316 -9.175 9.244 1.00 . A A . 59 GLN HA 1 1
26 28356 1 1 59 GLN HB2 H 5.329 -11.499 9.246 1.00 . A A . 59 GLN HB2 1 1
26 28357 1 1 59 GLN HB3 H 4.004 -11.293 8.098 1.00 . A A . 59 GLN HB3 1 1
26 28358 1 1 59 GLN HE21 H 5.486 -13.617 8.428 1.00 . A A . 59 GLN HE21 1 1
26 28359 1 1 59 GLN HE22 H 7.062 -14.224 8.589 1.00 . A A . 59 GLN HE22 1 1
26 28360 1 1 59 GLN HG2 H 5.362 -11.765 6.365 1.00 . A A . 59 GLN HG2 1 1
26 28361 1 1 59 GLN HG3 H 6.506 -10.521 6.872 1.00 . A A . 59 GLN HG3 1 1
26 28362 1 1 59 GLN N N 4.814 -8.907 7.199 1.00 . A A . 59 GLN N 1 1
26 28363 1 1 59 GLN NE2 N 6.449 -13.525 8.279 1.00 . A A . 59 GLN NE2 1 1
26 28364 1 1 59 GLN O O 6.867 -9.368 10.135 1.00 . A A . 59 GLN O 1 1
26 28365 1 1 59 GLN OE1 O 8.112 -12.358 7.483 1.00 . A A . 59 GLN OE1 1 1
26 28366 1 1 60 GLY C C 8.793 -6.510 8.021 1.00 . A A . 60 GLY C 1 1
26 28367 1 1 60 GLY CA C 8.542 -7.897 8.608 1.00 . A A . 60 GLY CA 1 1
26 28368 1 1 60 GLY H H 6.827 -8.120 7.330 1.00 . A A . 60 GLY H 1 1
26 28369 1 1 60 GLY HA2 H 8.608 -7.853 9.685 1.00 . A A . 60 GLY HA2 1 1
26 28370 1 1 60 GLY HA3 H 9.280 -8.587 8.229 1.00 . A A . 60 GLY HA3 1 1
26 28371 1 1 60 GLY N N 7.182 -8.356 8.211 1.00 . A A . 60 GLY N 1 1
26 28372 1 1 60 GLY O O 9.328 -5.635 8.674 1.00 . A A . 60 GLY O 1 1
26 28373 1 1 61 TYR C C 8.020 -3.870 7.060 1.00 . A A . 61 TYR C 1 1
26 28374 1 1 61 TYR CA C 8.602 -4.960 6.166 1.00 . A A . 61 TYR CA 1 1
26 28375 1 1 61 TYR CB C 7.849 -5.030 4.839 1.00 . A A . 61 TYR CB 1 1
26 28376 1 1 61 TYR CD1 C 9.694 -6.676 4.305 1.00 . A A . 61 TYR CD1 1 1
26 28377 1 1 61 TYR CD2 C 7.844 -6.445 2.752 1.00 . A A . 61 TYR CD2 1 1
26 28378 1 1 61 TYR CE1 C 10.272 -7.641 3.472 1.00 . A A . 61 TYR CE1 1 1
26 28379 1 1 61 TYR CE2 C 8.423 -7.410 1.920 1.00 . A A . 61 TYR CE2 1 1
26 28380 1 1 61 TYR CG C 8.478 -6.077 3.944 1.00 . A A . 61 TYR CG 1 1
26 28381 1 1 61 TYR CZ C 9.638 -8.008 2.279 1.00 . A A . 61 TYR CZ 1 1
26 28382 1 1 61 TYR H H 7.964 -7.014 6.287 1.00 . A A . 61 TYR H 1 1
26 28383 1 1 61 TYR HA H 9.644 -4.779 5.991 1.00 . A A . 61 TYR HA 1 1
26 28384 1 1 61 TYR HB2 H 6.817 -5.290 5.024 1.00 . A A . 61 TYR HB2 1 1
26 28385 1 1 61 TYR HB3 H 7.895 -4.071 4.352 1.00 . A A . 61 TYR HB3 1 1
26 28386 1 1 61 TYR HD1 H 10.184 -6.393 5.224 1.00 . A A . 61 TYR HD1 1 1
26 28387 1 1 61 TYR HD2 H 6.908 -5.985 2.473 1.00 . A A . 61 TYR HD2 1 1
26 28388 1 1 61 TYR HE1 H 11.209 -8.102 3.749 1.00 . A A . 61 TYR HE1 1 1
26 28389 1 1 61 TYR HE2 H 7.935 -7.693 1.000 1.00 . A A . 61 TYR HE2 1 1
26 28390 1 1 61 TYR HH H 9.617 -9.103 0.716 1.00 . A A . 61 TYR HH 1 1
26 28391 1 1 61 TYR N N 8.400 -6.297 6.793 1.00 . A A . 61 TYR N 1 1
26 28392 1 1 61 TYR O O 8.583 -3.532 8.082 1.00 . A A . 61 TYR O 1 1
26 28393 1 1 61 TYR OH O 10.207 -8.959 1.459 1.00 . A A . 61 TYR OH 1 1
26 28394 1 1 62 THR C C 5.374 -2.911 8.582 1.00 . A A . 62 THR C 1 1
26 28395 1 1 62 THR CA C 6.291 -2.274 7.556 1.00 . A A . 62 THR CA 1 1
26 28396 1 1 62 THR CB C 5.505 -1.372 6.606 1.00 . A A . 62 THR CB 1 1
26 28397 1 1 62 THR CG2 C 4.164 -2.023 6.246 1.00 . A A . 62 THR CG2 1 1
26 28398 1 1 62 THR H H 6.443 -3.610 5.882 1.00 . A A . 62 THR H 1 1
26 28399 1 1 62 THR HA H 7.063 -1.710 8.046 1.00 . A A . 62 THR HA 1 1
26 28400 1 1 62 THR HB H 6.077 -1.222 5.714 1.00 . A A . 62 THR HB 1 1
26 28401 1 1 62 THR HG1 H 4.382 0.164 7.009 1.00 . A A . 62 THR HG1 1 1
26 28402 1 1 62 THR HG21 H 4.289 -2.640 5.371 1.00 . A A . 62 THR HG21 1 1
26 28403 1 1 62 THR HG22 H 3.435 -1.254 6.042 1.00 . A A . 62 THR HG22 1 1
26 28404 1 1 62 THR HG23 H 3.822 -2.630 7.068 1.00 . A A . 62 THR HG23 1 1
26 28405 1 1 62 THR N N 6.894 -3.323 6.701 1.00 . A A . 62 THR N 1 1
26 28406 1 1 62 THR O O 4.435 -2.304 9.048 1.00 . A A . 62 THR O 1 1
26 28407 1 1 62 THR OG1 O 5.271 -0.118 7.233 1.00 . A A . 62 THR OG1 1 1
26 28408 1 1 63 ALA C C 4.389 -3.815 11.033 1.00 . A A . 63 ALA C 1 1
26 28409 1 1 63 ALA CA C 4.778 -4.816 9.944 1.00 . A A . 63 ALA CA 1 1
26 28410 1 1 63 ALA CB C 5.646 -5.931 10.524 1.00 . A A . 63 ALA CB 1 1
26 28411 1 1 63 ALA H H 6.399 -4.607 8.545 1.00 . A A . 63 ALA H 1 1
26 28412 1 1 63 ALA HA H 3.901 -5.231 9.470 1.00 . A A . 63 ALA HA 1 1
26 28413 1 1 63 ALA HB1 H 6.678 -5.763 10.250 1.00 . A A . 63 ALA HB1 1 1
26 28414 1 1 63 ALA HB2 H 5.321 -6.881 10.130 1.00 . A A . 63 ALA HB2 1 1
26 28415 1 1 63 ALA HB3 H 5.554 -5.936 11.600 1.00 . A A . 63 ALA HB3 1 1
26 28416 1 1 63 ALA N N 5.637 -4.138 8.939 1.00 . A A . 63 ALA N 1 1
26 28417 1 1 63 ALA O O 3.326 -3.892 11.617 1.00 . A A . 63 ALA O 1 1
26 28418 1 1 64 LEU C C 3.599 -1.153 11.984 1.00 . A A . 64 LEU C 1 1
26 28419 1 1 64 LEU CA C 4.928 -1.819 12.312 1.00 . A A . 64 LEU CA 1 1
26 28420 1 1 64 LEU CB C 6.066 -0.802 12.207 1.00 . A A . 64 LEU CB 1 1
26 28421 1 1 64 LEU CD1 C 6.137 0.964 10.439 1.00 . A A . 64 LEU CD1 1 1
26 28422 1 1 64 LEU CD2 C 7.840 -0.863 10.445 1.00 . A A . 64 LEU CD2 1 1
26 28423 1 1 64 LEU CG C 6.377 -0.517 10.732 1.00 . A A . 64 LEU CG 1 1
26 28424 1 1 64 LEU H H 6.083 -2.808 10.789 1.00 . A A . 64 LEU H 1 1
26 28425 1 1 64 LEU HA H 4.901 -2.252 13.292 1.00 . A A . 64 LEU HA 1 1
26 28426 1 1 64 LEU HB2 H 5.772 0.116 12.692 1.00 . A A . 64 LEU HB2 1 1
26 28427 1 1 64 LEU HB3 H 6.947 -1.197 12.687 1.00 . A A . 64 LEU HB3 1 1
26 28428 1 1 64 LEU HD11 H 5.948 1.097 9.385 1.00 . A A . 64 LEU HD11 1 1
26 28429 1 1 64 LEU HD12 H 7.010 1.534 10.723 1.00 . A A . 64 LEU HD12 1 1
26 28430 1 1 64 LEU HD13 H 5.283 1.309 11.004 1.00 . A A . 64 LEU HD13 1 1
26 28431 1 1 64 LEU HD21 H 8.016 -1.903 10.676 1.00 . A A . 64 LEU HD21 1 1
26 28432 1 1 64 LEU HD22 H 8.482 -0.246 11.054 1.00 . A A . 64 LEU HD22 1 1
26 28433 1 1 64 LEU HD23 H 8.054 -0.685 9.402 1.00 . A A . 64 LEU HD23 1 1
26 28434 1 1 64 LEU HG H 5.734 -1.116 10.101 1.00 . A A . 64 LEU HG 1 1
26 28435 1 1 64 LEU N N 5.241 -2.856 11.287 1.00 . A A . 64 LEU N 1 1
26 28436 1 1 64 LEU O O 2.917 -0.632 12.844 1.00 . A A . 64 LEU O 1 1
26 28437 1 1 65 LEU C C 0.831 -0.899 11.309 1.00 . A A . 65 LEU C 1 1
26 28438 1 1 65 LEU CA C 1.952 -0.546 10.324 1.00 . A A . 65 LEU CA 1 1
26 28439 1 1 65 LEU CB C 1.670 -1.138 8.938 1.00 . A A . 65 LEU CB 1 1
26 28440 1 1 65 LEU CD1 C -0.389 -2.534 8.670 1.00 . A A . 65 LEU CD1 1 1
26 28441 1 1 65 LEU CD2 C 1.855 -3.518 8.190 1.00 . A A . 65 LEU CD2 1 1
26 28442 1 1 65 LEU CG C 1.083 -2.547 9.086 1.00 . A A . 65 LEU CG 1 1
26 28443 1 1 65 LEU H H 3.810 -1.598 10.082 1.00 . A A . 65 LEU H 1 1
26 28444 1 1 65 LEU HA H 2.063 0.518 10.255 1.00 . A A . 65 LEU HA 1 1
26 28445 1 1 65 LEU HB2 H 0.967 -0.509 8.413 1.00 . A A . 65 LEU HB2 1 1
26 28446 1 1 65 LEU HB3 H 2.596 -1.193 8.376 1.00 . A A . 65 LEU HB3 1 1
26 28447 1 1 65 LEU HD11 H -0.481 -2.903 7.659 1.00 . A A . 65 LEU HD11 1 1
26 28448 1 1 65 LEU HD12 H -0.770 -1.524 8.721 1.00 . A A . 65 LEU HD12 1 1
26 28449 1 1 65 LEU HD13 H -0.958 -3.167 9.336 1.00 . A A . 65 LEU HD13 1 1
26 28450 1 1 65 LEU HD21 H 2.881 -3.571 8.517 1.00 . A A . 65 LEU HD21 1 1
26 28451 1 1 65 LEU HD22 H 1.819 -3.171 7.168 1.00 . A A . 65 LEU HD22 1 1
26 28452 1 1 65 LEU HD23 H 1.407 -4.498 8.254 1.00 . A A . 65 LEU HD23 1 1
26 28453 1 1 65 LEU HG H 1.163 -2.865 10.114 1.00 . A A . 65 LEU HG 1 1
26 28454 1 1 65 LEU N N 3.233 -1.171 10.745 1.00 . A A . 65 LEU N 1 1
26 28455 1 1 65 LEU O O -0.165 -0.211 11.403 1.00 . A A . 65 LEU O 1 1
26 28456 1 1 66 ASN C C 0.292 -1.847 14.418 1.00 . A A . 66 ASN C 1 1
26 28457 1 1 66 ASN CA C -0.065 -2.358 13.020 1.00 . A A . 66 ASN CA 1 1
26 28458 1 1 66 ASN CB C -0.074 -3.887 12.996 1.00 . A A . 66 ASN CB 1 1
26 28459 1 1 66 ASN CG C -1.503 -4.384 12.768 1.00 . A A . 66 ASN CG 1 1
26 28460 1 1 66 ASN H H 1.798 -2.502 11.948 1.00 . A A . 66 ASN H 1 1
26 28461 1 1 66 ASN HA H -1.025 -1.976 12.714 1.00 . A A . 66 ASN HA 1 1
26 28462 1 1 66 ASN HB2 H 0.563 -4.238 12.196 1.00 . A A . 66 ASN HB2 1 1
26 28463 1 1 66 ASN HB3 H 0.292 -4.263 13.939 1.00 . A A . 66 ASN HB3 1 1
26 28464 1 1 66 ASN HD21 H -1.271 -4.587 10.807 1.00 . A A . 66 ASN HD21 1 1
26 28465 1 1 66 ASN HD22 H -2.805 -5.002 11.404 1.00 . A A . 66 ASN HD22 1 1
26 28466 1 1 66 ASN N N 0.989 -1.963 12.041 1.00 . A A . 66 ASN N 1 1
26 28467 1 1 66 ASN ND2 N -1.893 -4.683 11.559 1.00 . A A . 66 ASN ND2 1 1
26 28468 1 1 66 ASN O O -0.565 -1.903 15.285 1.00 . A A . 66 ASN O 1 1
26 28469 1 1 66 ASN OXT O 1.416 -1.407 14.598 1.00 . A A . 66 ASN OXT 1 1
26 28470 1 1 66 ASN OD1 O -2.273 -4.501 13.701 1.00 . A A . 66 ASN OD1 1 1
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