NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
394021 |
1qzp   |
5968 | cing | 4-filtered-FRED | STAR | entry | full | 949 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1qzp
# This FRED archive file contains, for PDB entry <1qzp>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1qzp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1qzp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7926.25
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 $dematin A . 1 1
stop_
save_
save_dematin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name dematin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PGLQIYPYEMLVVTNKGRTKLPPGVDRMRLERHLSAEDFSRVFAMSPEEFGKLALWKRNELKKKASLF
_Entity.Number_of_monomers 68
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PRO . 1 1
2 GLY . 1 1
3 LEU . 1 1
4 GLN . 1 1
5 ILE . 1 1
6 TYR . 1 1
7 PRO . 1 1
8 TYR . 1 1
9 GLU . 1 1
10 MET . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 VAL . 1 1
14 THR . 1 1
15 ASN . 1 1
16 LYS . 1 1
17 GLY . 1 1
18 ARG . 1 1
19 THR . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 PRO . 1 1
23 PRO . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 ASP . 1 1
27 ARG . 1 1
28 MET . 1 1
29 ARG . 1 1
30 LEU . 1 1
31 GLU . 1 1
32 ARG . 1 1
33 HIS . 1 1
34 LEU . 1 1
35 SER . 1 1
36 ALA . 1 1
37 GLU . 1 1
38 ASP . 1 1
39 PHE . 1 1
40 SER . 1 1
41 ARG . 1 1
42 VAL . 1 1
43 PHE . 1 1
44 ALA . 1 1
45 MET . 1 1
46 SER . 1 1
47 PRO . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 PHE . 1 1
51 GLY . 1 1
52 LYS . 1 1
53 LEU . 1 1
54 ALA . 1 1
55 LEU . 1 1
56 TRP . 1 1
57 LYS . 1 1
58 ARG . 1 1
59 ASN . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 LYS . 1 1
63 LYS . 1 1
64 LYS . 1 1
65 ALA . 1 1
66 SER . 1 1
67 LEU . 1 1
68 PHE . 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
PRO 1 1 1 1
GLY 2 2 1 1
LEU 3 3 1 1
GLN 4 4 1 1
ILE 5 5 1 1
TYR 6 6 1 1
PRO 7 7 1 1
TYR 8 8 1 1
GLU 9 9 1 1
MET 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
VAL 13 13 1 1
THR 14 14 1 1
ASN 15 15 1 1
LYS 16 16 1 1
GLY 17 17 1 1
ARG 18 18 1 1
THR 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
PRO 22 22 1 1
PRO 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
ASP 26 26 1 1
ARG 27 27 1 1
MET 28 28 1 1
ARG 29 29 1 1
LEU 30 30 1 1
GLU 31 31 1 1
ARG 32 32 1 1
HIS 33 33 1 1
LEU 34 34 1 1
SER 35 35 1 1
ALA 36 36 1 1
GLU 37 37 1 1
ASP 38 38 1 1
PHE 39 39 1 1
SER 40 40 1 1
ARG 41 41 1 1
VAL 42 42 1 1
PHE 43 43 1 1
ALA 44 44 1 1
MET 45 45 1 1
SER 46 46 1 1
PRO 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
PHE 50 50 1 1
GLY 51 51 1 1
LYS 52 52 1 1
LEU 53 53 1 1
ALA 54 54 1 1
LEU 55 55 1 1
TRP 56 56 1 1
LYS 57 57 1 1
ARG 58 58 1 1
ASN 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
LYS 62 62 1 1
LYS 63 63 1 1
LYS 64 64 1 1
ALA 65 65 1 1
SER 66 66 1 1
LEU 67 67 1 1
PHE 68 68 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 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
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
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 GLN QE . 12 . HE2# 1 1
1 1 2 1 1 5 ILE MD . 13 . HD11 1 1
2 1 1 1 1 4 GLN QE . 12 . HE2# 1 1
2 1 2 1 1 5 ILE MG . 13 . HG21 1 1
3 1 1 1 1 4 GLN QB . 12 . HB# 1 1
3 1 2 1 1 6 TYR QE . 14 . HE# 1 1
4 1 1 1 1 4 GLN H . 12 . HN 1 1
4 1 2 1 1 6 TYR QE . 14 . HE# 1 1
5 1 1 1 1 5 ILE MG . 13 . HG21 1 1
5 1 2 1 1 6 TYR QD . 14 . HD# 1 1
6 1 1 1 1 6 TYR HA . 14 . HA 1 1
6 1 2 1 1 6 TYR QD . 14 . HD# 1 1
7 1 1 1 1 6 TYR QB . 14 . HB# 1 1
7 1 2 1 1 6 TYR QD . 14 . HD# 1 1
8 1 1 1 1 6 TYR QD . 14 . HD# 1 1
8 1 2 1 1 7 PRO QD . 15 . HD# 1 1
9 1 1 1 1 7 PRO QB . 15 . HB# 1 1
9 1 2 1 1 8 TYR H . 16 . HN 1 1
10 1 1 1 1 8 TYR HA . 16 . HA 1 1
10 1 2 1 1 8 TYR QD . 16 . HD# 1 1
11 1 1 1 1 8 TYR QB . 16 . HB# 1 1
11 1 2 1 1 8 TYR QD . 16 . HD# 1 1
12 1 1 1 1 9 GLU HA . 17 . HA 1 1
12 1 2 1 1 9 GLU QG . 17 . HG# 1 1
13 1 1 1 1 9 GLU H . 17 . HN 1 1
13 1 2 1 1 9 GLU QB . 17 . HB# 1 1
14 1 1 1 1 7 PRO QD . 15 . HD# 1 1
14 1 2 1 1 10 MET H . 18 . HN 1 1
15 1 1 1 1 9 GLU QB . 17 . HB# 1 1
15 1 2 1 1 10 MET H . 18 . HN 1 1
16 1 1 1 1 6 TYR QD . 14 . HD# 1 1
16 1 2 1 1 11 LEU MD1 . 19 . HD11 1 1
17 1 1 1 1 6 TYR QD . 14 . HD# 1 1
17 1 2 1 1 11 LEU MD2 . 19 . HD21 1 1
18 1 1 1 1 8 TYR QD . 16 . HD# 1 1
18 1 2 1 1 12 VAL MG1 . 20 . HG11 1 1
19 1 1 1 1 8 TYR QE . 16 . HE# 1 1
19 1 2 1 1 12 VAL MG1 . 20 . HG11 1 1
20 1 1 1 1 8 TYR QD . 16 . HD# 1 1
20 1 2 1 1 12 VAL MG2 . 20 . HG21 1 1
21 1 1 1 1 8 TYR QE . 16 . HE# 1 1
21 1 2 1 1 12 VAL MG2 . 20 . HG21 1 1
22 1 1 1 1 15 ASN QB . 23 . HB# 1 1
22 1 2 1 1 16 LYS H . 24 . HN 1 1
23 1 1 1 1 6 TYR QD . 14 . HD# 1 1
23 1 2 1 1 22 PRO QB . 30 . HB# 1 1
24 1 1 1 1 21 LEU MD1 . 29 . HD11 1 1
24 1 2 1 1 22 PRO QD . 30 . HD# 1 1
25 1 1 1 1 21 LEU HA . 29 . HA 1 1
25 1 2 1 1 22 PRO QD . 30 . HD# 1 1
26 1 1 1 1 22 PRO HA . 30 . HA 1 1
26 1 2 1 1 23 PRO QD . 31 . HD# 1 1
27 1 1 1 1 6 TYR QD . 14 . HD# 1 1
27 1 2 1 1 25 VAL MG1 . 33 . HG11 1 1
28 1 1 1 1 6 TYR QE . 14 . HE# 1 1
28 1 2 1 1 25 VAL MG1 . 33 . HG11 1 1
29 1 1 1 1 6 TYR QD . 14 . HD# 1 1
29 1 2 1 1 25 VAL MG2 . 33 . HG21 1 1
30 1 1 1 1 6 TYR QE . 14 . HE# 1 1
30 1 2 1 1 25 VAL MG2 . 33 . HG21 1 1
31 1 1 1 1 22 PRO QB . 30 . HB# 1 1
31 1 2 1 1 25 VAL MG2 . 33 . HG21 1 1
32 1 1 1 1 22 PRO QD . 30 . HD# 1 1
32 1 2 1 1 25 VAL MG2 . 33 . HG21 1 1
33 1 1 1 1 28 MET H . 36 . HN 1 1
33 1 2 1 1 28 MET QB . 36 . HB# 1 1
34 1 1 1 1 28 MET H . 36 . HN 1 1
34 1 2 1 1 28 MET QG . 36 . HG# 1 1
35 1 1 1 1 29 ARG H . 37 . HN 1 1
35 1 2 1 1 29 ARG QB . 37 . HB# 1 1
36 1 1 1 1 4 GLN QB . 12 . HB# 1 1
36 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
37 1 1 1 1 6 TYR QD . 14 . HD# 1 1
37 1 2 1 1 33 HIS QB . 41 . HB# 1 1
38 1 1 1 1 6 TYR QD . 14 . HD# 1 1
38 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
39 1 1 1 1 6 TYR QE . 14 . HE# 1 1
39 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
40 1 1 1 1 32 ARG QB . 40 . HB# 1 1
40 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
41 1 1 1 1 8 TYR QD . 16 . HD# 1 1
41 1 2 1 1 34 LEU MD1 . 42 . HD11 1 1
42 1 1 1 1 8 TYR QD . 16 . HD# 1 1
42 1 2 1 1 34 LEU MD2 . 42 . HD21 1 1
43 1 1 1 1 36 ALA H . 44 . HN 1 1
43 1 2 1 1 37 GLU QB . 45 . HB# 1 1
44 1 1 1 1 37 GLU H . 45 . HN 1 1
44 1 2 1 1 37 GLU QB . 45 . HB# 1 1
45 1 1 1 1 34 LEU MD2 . 42 . HD21 1 1
45 1 2 1 1 38 ASP QB . 46 . HB# 1 1
46 1 1 1 1 38 ASP H . 46 . HN 1 1
46 1 2 1 1 38 ASP QB . 46 . HB# 1 1
47 1 1 1 1 31 GLU QB . 39 . HB# 1 1
47 1 2 1 1 39 PHE QE . 47 . HE# 1 1
48 1 1 1 1 31 GLU QG . 39 . HG# 1 1
48 1 2 1 1 39 PHE QE . 47 . HE# 1 1
49 1 1 1 1 34 LEU MD1 . 42 . HD11 1 1
49 1 2 1 1 39 PHE QD . 47 . HD# 1 1
50 1 1 1 1 34 LEU HB3 . 42 . HB1 1 1
50 1 2 1 1 39 PHE QD . 47 . HD# 1 1
51 1 1 1 1 34 LEU HB2 . 42 . HB2 1 1
51 1 2 1 1 39 PHE QD . 47 . HD# 1 1
52 1 1 1 1 34 LEU HG . 42 . HG 1 1
52 1 2 1 1 39 PHE QD . 47 . HD# 1 1
53 1 1 1 1 39 PHE QB . 47 . HB# 1 1
53 1 2 1 1 39 PHE QD . 47 . HD# 1 1
54 1 1 1 1 39 PHE HA . 47 . HA 1 1
54 1 2 1 1 39 PHE QD . 47 . HD# 1 1
55 1 1 1 1 39 PHE H . 47 . HN 1 1
55 1 2 1 1 39 PHE QB . 47 . HB# 1 1
56 1 1 1 1 39 PHE H . 47 . HN 1 1
56 1 2 1 1 39 PHE QD . 47 . HD# 1 1
57 1 1 1 1 39 PHE QD . 47 . HD# 1 1
57 1 2 1 1 40 SER QB . 48 . HB# 1 1
58 1 1 1 1 41 ARG H . 49 . HN 1 1
58 1 2 1 1 41 ARG QB . 49 . HB# 1 1
59 1 1 1 1 8 TYR QD . 16 . HD# 1 1
59 1 2 1 1 42 VAL MG1 . 50 . HG11 1 1
60 1 1 1 1 8 TYR QE . 16 . HE# 1 1
60 1 2 1 1 42 VAL MG1 . 50 . HG11 1 1
61 1 1 1 1 8 TYR QD . 16 . HD# 1 1
61 1 2 1 1 42 VAL MG2 . 50 . HG21 1 1
62 1 1 1 1 8 TYR QE . 16 . HE# 1 1
62 1 2 1 1 42 VAL MG2 . 50 . HG21 1 1
63 1 1 1 1 41 ARG QB . 49 . HB# 1 1
63 1 2 1 1 42 VAL MG2 . 50 . HG21 1 1
64 1 1 1 1 31 GLU QG . 39 . HG# 1 1
64 1 2 1 1 43 PHE QE . 51 . HE# 1 1
65 1 1 1 1 31 GLU QB . 39 . HB# 1 1
65 1 2 1 1 43 PHE QE . 51 . HE# 1 1
66 1 1 1 1 34 LEU MD1 . 42 . HD11 1 1
66 1 2 1 1 43 PHE QD . 51 . HD# 1 1
67 1 1 1 1 34 LEU MD1 . 42 . HD11 1 1
67 1 2 1 1 43 PHE QE . 51 . HE# 1 1
68 1 1 1 1 39 PHE HA . 47 . HA 1 1
68 1 2 1 1 43 PHE QD . 51 . HD# 1 1
69 1 1 1 1 39 PHE QD . 47 . HD# 1 1
69 1 2 1 1 43 PHE QD . 51 . HD# 1 1
70 1 1 1 1 39 PHE QE . 47 . HE# 1 1
70 1 2 1 1 43 PHE QD . 51 . HD# 1 1
71 1 1 1 1 39 PHE QD . 47 . HD# 1 1
71 1 2 1 1 43 PHE QE . 51 . HE# 1 1
72 1 1 1 1 39 PHE QE . 47 . HE# 1 1
72 1 2 1 1 43 PHE QE . 51 . HE# 1 1
73 1 1 1 1 42 VAL MG1 . 50 . HG11 1 1
73 1 2 1 1 43 PHE QD . 51 . HD# 1 1
74 1 1 1 1 42 VAL MG2 . 50 . HG21 1 1
74 1 2 1 1 43 PHE QD . 51 . HD# 1 1
75 1 1 1 1 42 VAL MG1 . 50 . HG11 1 1
75 1 2 1 1 43 PHE QE . 51 . HE# 1 1
76 1 1 1 1 43 PHE HA . 51 . HA 1 1
76 1 2 1 1 43 PHE QD . 51 . HD# 1 1
77 1 1 1 1 43 PHE QB . 51 . HB# 1 1
77 1 2 1 1 43 PHE QD . 51 . HD# 1 1
78 1 1 1 1 39 PHE QE . 47 . HE# 1 1
78 1 2 1 1 45 MET ME . 53 . HE1 1 1
79 1 1 1 1 39 PHE QE . 47 . HE# 1 1
79 1 2 1 1 45 MET QG . 53 . HG# 1 1
80 1 1 1 1 43 PHE QB . 51 . HB# 1 1
80 1 2 1 1 45 MET H . 53 . HN 1 1
81 1 1 1 1 45 MET QG . 53 . HG# 1 1
81 1 2 1 1 46 SER H . 54 . HN 1 1
82 1 1 1 1 39 PHE QE . 47 . HE# 1 1
82 1 2 1 1 47 PRO HA . 55 . HA 1 1
83 1 1 1 1 48 GLU QG . 56 . HG# 1 1
83 1 2 1 1 49 GLU H . 57 . HN 1 1
84 1 1 1 1 39 PHE QE . 47 . HE# 1 1
84 1 2 1 1 50 PHE QB . 58 . HB# 1 1
85 1 1 1 1 39 PHE HZ . 47 . HZ 1 1
85 1 2 1 1 50 PHE QB . 58 . HB# 1 1
86 1 1 1 1 39 PHE QE . 47 . HE# 1 1
86 1 2 1 1 50 PHE QD . 58 . HD# 1 1
87 1 1 1 1 39 PHE HZ . 47 . HZ 1 1
87 1 2 1 1 50 PHE QD . 58 . HD# 1 1
88 1 1 1 1 39 PHE QE . 47 . HE# 1 1
88 1 2 1 1 50 PHE H . 58 . HN 1 1
89 1 1 1 1 43 PHE QD . 51 . HD# 1 1
89 1 2 1 1 50 PHE QD . 58 . HD# 1 1
90 1 1 1 1 43 PHE QD . 51 . HD# 1 1
90 1 2 1 1 50 PHE QE . 58 . HE# 1 1
91 1 1 1 1 43 PHE QE . 51 . HE# 1 1
91 1 2 1 1 50 PHE QE . 58 . HE# 1 1
92 1 1 1 1 45 MET ME . 53 . HE1 1 1
92 1 2 1 1 50 PHE QD . 58 . HD# 1 1
93 1 1 1 1 45 MET QG . 53 . HG# 1 1
93 1 2 1 1 50 PHE H . 58 . HN 1 1
94 1 1 1 1 47 PRO HA . 55 . HA 1 1
94 1 2 1 1 50 PHE QB . 58 . HB# 1 1
95 1 1 1 1 47 PRO HA . 55 . HA 1 1
95 1 2 1 1 50 PHE QD . 58 . HD# 1 1
96 1 1 1 1 50 PHE HA . 58 . HA 1 1
96 1 2 1 1 50 PHE QD . 58 . HD# 1 1
97 1 1 1 1 50 PHE QB . 58 . HB# 1 1
97 1 2 1 1 50 PHE QD . 58 . HD# 1 1
98 1 1 1 1 50 PHE QD . 58 . HD# 1 1
98 1 2 1 1 51 GLY H . 59 . HN 1 1
99 1 1 1 1 52 LYS HA . 60 . HA 1 1
99 1 2 1 1 52 LYS QG . 60 . HG# 1 1
100 1 1 1 1 50 PHE QD . 58 . HD# 1 1
100 1 2 1 1 53 LEU MD1 . 61 . HD11 1 1
101 1 1 1 1 55 LEU H . 63 . HN 1 1
101 1 2 1 1 55 LEU QB . 63 . HB# 1 1
102 1 1 1 1 56 TRP QB . 64 . HB# 1 1
102 1 2 1 1 56 TRP HE3 . 64 . HE3 1 1
103 1 1 1 1 56 TRP H . 64 . HN 1 1
103 1 2 1 1 56 TRP QB . 64 . HB# 1 1
104 1 1 1 1 54 ALA MB . 62 . HB1 1 1
104 1 2 1 1 57 LYS QB . 65 . HB# 1 1
105 1 1 1 1 56 TRP HE3 . 64 . HE3 1 1
105 1 2 1 1 57 LYS QB . 65 . HB# 1 1
106 1 1 1 1 57 LYS HA . 65 . HA 1 1
106 1 2 1 1 57 LYS QD . 65 . HD# 1 1
107 1 1 1 1 57 LYS H . 65 . HN 1 1
107 1 2 1 1 57 LYS QB . 65 . HB# 1 1
108 1 1 1 1 50 PHE QE . 58 . HE# 1 1
108 1 2 1 1 58 ARG HA . 66 . HA 1 1
109 1 1 1 1 50 PHE QE . 58 . HE# 1 1
109 1 2 1 1 58 ARG HB2 . 66 . HB2 1 1
110 1 1 1 1 50 PHE QE . 58 . HE# 1 1
110 1 2 1 1 58 ARG QG . 66 . HG# 1 1
111 1 1 1 1 56 TRP HE3 . 64 . HE3 1 1
111 1 2 1 1 60 GLU QB . 68 . HB# 1 1
112 1 1 1 1 57 LYS HA . 65 . HA 1 1
112 1 2 1 1 60 GLU QB . 68 . HB# 1 1
113 1 1 1 1 60 GLU H . 68 . HN 1 1
113 1 2 1 1 60 GLU QB . 68 . HB# 1 1
114 1 1 1 1 43 PHE QD . 51 . HD# 1 1
114 1 2 1 1 61 LEU HB3 . 69 . HB1 1 1
115 1 1 1 1 43 PHE QE . 51 . HE# 1 1
115 1 2 1 1 61 LEU HB3 . 69 . HB1 1 1
116 1 1 1 1 43 PHE QD . 51 . HD# 1 1
116 1 2 1 1 61 LEU HB2 . 69 . HB2 1 1
117 1 1 1 1 43 PHE QD . 51 . HD# 1 1
117 1 2 1 1 61 LEU MD2 . 69 . HD21 1 1
118 1 1 1 1 50 PHE QD . 58 . HD# 1 1
118 1 2 1 1 61 LEU HB2 . 69 . HB2 1 1
119 1 1 1 1 50 PHE QE . 58 . HE# 1 1
119 1 2 1 1 61 LEU HB2 . 69 . HB2 1 1
120 1 1 1 1 50 PHE QD . 58 . HD# 1 1
120 1 2 1 1 61 LEU MD1 . 69 . HD11 1 1
121 1 1 1 1 50 PHE QE . 58 . HE# 1 1
121 1 2 1 1 61 LEU MD1 . 69 . HD11 1 1
122 1 1 1 1 43 PHE QE . 51 . HE# 1 1
122 1 2 1 1 62 LYS HA . 70 . HA 1 1
123 1 1 1 1 43 PHE QE . 51 . HE# 1 1
123 1 2 1 1 62 LYS H . 70 . HN 1 1
124 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
124 1 2 1 1 62 LYS QD . 70 . HD# 1 1
125 1 1 1 1 50 PHE QE . 58 . HE# 1 1
125 1 2 1 1 62 LYS H . 70 . HN 1 1
126 1 1 1 1 62 LYS H . 70 . HN 1 1
126 1 2 1 1 62 LYS QG . 70 . HG# 1 1
127 1 1 1 1 62 LYS H . 70 . HN 1 1
127 1 2 1 1 63 LYS QE . 71 . HE# 1 1
128 1 1 1 1 63 LYS H . 71 . HN 1 1
128 1 2 1 1 63 LYS QB . 71 . HB# 1 1
129 1 1 1 1 8 TYR QE . 16 . HE# 1 1
129 1 2 1 1 65 ALA MB . 73 . HB1 1 1
130 1 1 1 1 43 PHE QE . 51 . HE# 1 1
130 1 2 1 1 65 ALA MB . 73 . HB1 1 1
131 1 1 1 1 8 TYR QD . 16 . HD# 1 1
131 1 2 1 1 67 LEU MD1 . 75 . HD11 1 1
132 1 1 1 1 8 TYR QE . 16 . HE# 1 1
132 1 2 1 1 67 LEU MD1 . 75 . HD11 1 1
133 1 1 1 1 8 TYR QE . 16 . HE# 1 1
133 1 2 1 1 67 LEU MD2 . 75 . HD21 1 1
134 1 1 1 1 8 TYR QD . 16 . HD# 1 1
134 1 2 1 1 67 LEU HG . 75 . HG 1 1
135 1 1 1 1 8 TYR QE . 16 . HE# 1 1
135 1 2 1 1 67 LEU HG . 75 . HG 1 1
136 1 1 1 1 43 PHE QE . 51 . HE# 1 1
136 1 2 1 1 67 LEU HG . 75 . HG 1 1
137 1 1 1 1 59 ASN HB2 . 67 . HB2 1 1
137 1 2 1 1 68 PHE QD . 76 . HD# 1 1
138 1 1 1 1 62 LYS QE . 70 . HE# 1 1
138 1 2 1 1 68 PHE QD . 76 . HD# 1 1
139 1 1 1 1 63 LYS HA . 71 . HA 1 1
139 1 2 1 1 68 PHE QB . 76 . HB# 1 1
140 1 1 1 1 63 LYS HA . 71 . HA 1 1
140 1 2 1 1 68 PHE QD . 76 . HD# 1 1
141 1 1 1 1 63 LYS H . 71 . HN 1 1
141 1 2 1 1 68 PHE QD . 76 . HD# 1 1
142 1 1 1 1 68 PHE H . 76 . HN 1 1
142 1 2 1 1 68 PHE QB . 76 . HB# 1 1
143 1 1 1 1 4 GLN HA . 12 . HA 1 1
143 1 2 1 1 6 TYR QE . 14 . HE# 1 1
144 1 1 1 1 5 ILE HA . 13 . HA 1 1
144 1 2 1 1 6 TYR QD . 14 . HD# 1 1
145 1 1 1 1 6 TYR HA . 14 . HA 1 1
145 1 2 1 1 6 TYR QE . 14 . HE# 1 1
146 1 1 1 1 6 TYR HA . 14 . HA 1 1
146 1 2 1 1 7 PRO QD . 15 . HD# 1 1
147 1 1 1 1 7 PRO HA . 15 . HA 1 1
147 1 2 1 1 7 PRO QG . 15 . HG# 1 1
148 1 1 1 1 8 TYR HA . 16 . HA 1 1
148 1 2 1 1 8 TYR QE . 16 . HE# 1 1
149 1 1 1 1 8 TYR QD . 16 . HD# 1 1
149 1 2 1 1 9 GLU HA . 17 . HA 1 1
150 1 1 1 1 8 TYR QE . 16 . HE# 1 1
150 1 2 1 1 9 GLU HA . 17 . HA 1 1
151 1 1 1 1 8 TYR QD . 16 . HD# 1 1
151 1 2 1 1 9 GLU QG . 17 . HG# 1 1
152 1 1 1 1 10 MET HA . 18 . HA 1 1
152 1 2 1 1 10 MET QG . 18 . HG# 1 1
153 1 1 1 1 6 TYR QB . 14 . HB# 1 1
153 1 2 1 1 11 LEU MD1 . 19 . HD11 1 1
154 1 1 1 1 6 TYR QE . 14 . HE# 1 1
154 1 2 1 1 11 LEU MD1 . 19 . HD11 1 1
155 1 1 1 1 6 TYR QB . 14 . HB# 1 1
155 1 2 1 1 11 LEU MD2 . 19 . HD21 1 1
156 1 1 1 1 6 TYR QE . 14 . HE# 1 1
156 1 2 1 1 11 LEU MD2 . 19 . HD21 1 1
157 1 1 1 1 8 TYR QD . 16 . HD# 1 1
157 1 2 1 1 11 LEU MD1 . 19 . HD11 1 1
158 1 1 1 1 8 TYR QE . 16 . HE# 1 1
158 1 2 1 1 12 VAL HA . 20 . HA 1 1
159 1 1 1 1 8 TYR QE . 16 . HE# 1 1
159 1 2 1 1 12 VAL HB . 20 . HB 1 1
160 1 1 1 1 11 LEU MD2 . 19 . HD21 1 1
160 1 2 1 1 22 PRO QD . 30 . HD# 1 1
161 1 1 1 1 23 PRO HA . 31 . HA 1 1
161 1 2 1 1 23 PRO QG . 31 . HG# 1 1
162 1 1 1 1 6 TYR QE . 14 . HE# 1 1
162 1 2 1 1 25 VAL HA . 33 . HA 1 1
163 1 1 1 1 22 PRO QB . 30 . HB# 1 1
163 1 2 1 1 25 VAL MG1 . 33 . HG11 1 1
164 1 1 1 1 22 PRO QD . 30 . HD# 1 1
164 1 2 1 1 25 VAL MG1 . 33 . HG11 1 1
165 1 1 1 1 22 PRO QG . 30 . HG# 1 1
165 1 2 1 1 25 VAL MG2 . 33 . HG21 1 1
166 1 1 1 1 3 LEU MD2 . 11 . HD21 1 1
166 1 2 1 1 26 ASP QB . 34 . HB# 1 1
167 1 1 1 1 25 VAL HA . 33 . HA 1 1
167 1 2 1 1 26 ASP QB . 34 . HB# 1 1
168 1 1 1 1 28 MET HA . 36 . HA 1 1
168 1 2 1 1 28 MET QG . 36 . HG# 1 1
169 1 1 1 1 29 ARG HA . 37 . HA 1 1
169 1 2 1 1 29 ARG QD . 37 . HD# 1 1
170 1 1 1 1 29 ARG HA . 37 . HA 1 1
170 1 2 1 1 29 ARG QG . 37 . HG# 1 1
171 1 1 1 1 3 LEU MD1 . 11 . HD11 1 1
171 1 2 1 1 32 ARG QD . 40 . HD# 1 1
172 1 1 1 1 32 ARG HA . 40 . HA 1 1
172 1 2 1 1 32 ARG QD . 40 . HD# 1 1
173 1 1 1 1 32 ARG HA . 40 . HA 1 1
173 1 2 1 1 32 ARG QG . 40 . HG# 1 1
174 1 1 1 1 3 LEU QB . 11 . HB# 1 1
174 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
175 1 1 1 1 6 TYR QD . 14 . HD# 1 1
175 1 2 1 1 33 HIS HA . 41 . HA 1 1
176 1 1 1 1 6 TYR QE . 14 . HE# 1 1
176 1 2 1 1 33 HIS QB . 41 . HB# 1 1
177 1 1 1 1 11 LEU MD1 . 19 . HD11 1 1
177 1 2 1 1 33 HIS QB . 41 . HB# 1 1
178 1 1 1 1 11 LEU MD2 . 19 . HD21 1 1
178 1 2 1 1 33 HIS QB . 41 . HB# 1 1
179 1 1 1 1 30 LEU HA . 38 . HA 1 1
179 1 2 1 1 33 HIS QB . 41 . HB# 1 1
180 1 1 1 1 33 HIS QB . 41 . HB# 1 1
180 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
181 1 1 1 1 8 TYR QB . 16 . HB# 1 1
181 1 2 1 1 34 LEU MD2 . 42 . HD21 1 1
182 1 1 1 1 37 GLU HA . 45 . HA 1 1
182 1 2 1 1 37 GLU QG . 45 . HG# 1 1
183 1 1 1 1 8 TYR QD . 16 . HD# 1 1
183 1 2 1 1 38 ASP QB . 46 . HB# 1 1
184 1 1 1 1 34 LEU MD1 . 42 . HD11 1 1
184 1 2 1 1 38 ASP QB . 46 . HB# 1 1
185 1 1 1 1 31 GLU HA . 39 . HA 1 1
185 1 2 1 1 39 PHE QE . 47 . HE# 1 1
186 1 1 1 1 34 LEU MD1 . 42 . HD11 1 1
186 1 2 1 1 39 PHE QB . 47 . HB# 1 1
187 1 1 1 1 36 ALA HA . 44 . HA 1 1
187 1 2 1 1 39 PHE QB . 47 . HB# 1 1
188 1 1 1 1 39 PHE QE . 47 . HE# 1 1
188 1 2 1 1 40 SER HA . 48 . HA 1 1
189 1 1 1 1 38 ASP HA . 46 . HA 1 1
189 1 2 1 1 41 ARG QB . 49 . HB# 1 1
190 1 1 1 1 38 ASP HA . 46 . HA 1 1
190 1 2 1 1 41 ARG QG . 49 . HG# 1 1
191 1 1 1 1 41 ARG HA . 49 . HA 1 1
191 1 2 1 1 41 ARG QG . 49 . HG# 1 1
192 1 1 1 1 38 ASP QB . 46 . HB# 1 1
192 1 2 1 1 42 VAL MG1 . 50 . HG11 1 1
193 1 1 1 1 38 ASP QB . 46 . HB# 1 1
193 1 2 1 1 42 VAL MG2 . 50 . HG21 1 1
194 1 1 1 1 31 GLU HA . 39 . HA 1 1
194 1 2 1 1 43 PHE QE . 51 . HE# 1 1
195 1 1 1 1 39 PHE HZ . 47 . HZ 1 1
195 1 2 1 1 43 PHE QD . 51 . HD# 1 1
196 1 1 1 1 39 PHE HA . 47 . HA 1 1
196 1 2 1 1 43 PHE QE . 51 . HE# 1 1
197 1 1 1 1 42 VAL HB . 50 . HB 1 1
197 1 2 1 1 43 PHE QD . 51 . HD# 1 1
198 1 1 1 1 42 VAL HB . 50 . HB 1 1
198 1 2 1 1 43 PHE QE . 51 . HE# 1 1
199 1 1 1 1 42 VAL MG2 . 50 . HG21 1 1
199 1 2 1 1 43 PHE QE . 51 . HE# 1 1
200 1 1 1 1 39 PHE QD . 47 . HD# 1 1
200 1 2 1 1 45 MET QB . 53 . HB# 1 1
201 1 1 1 1 43 PHE QD . 51 . HD# 1 1
201 1 2 1 1 45 MET ME . 53 . HE1 1 1
202 1 1 1 1 45 MET HA . 53 . HA 1 1
202 1 2 1 1 45 MET QG . 53 . HG# 1 1
203 1 1 1 1 39 PHE QD . 47 . HD# 1 1
203 1 2 1 1 46 SER HA . 54 . HA 1 1
204 1 1 1 1 39 PHE QE . 47 . HE# 1 1
204 1 2 1 1 46 SER HA . 54 . HA 1 1
205 1 1 1 1 39 PHE QD . 47 . HD# 1 1
205 1 2 1 1 47 PRO QG . 55 . HG# 1 1
206 1 1 1 1 46 SER HA . 54 . HA 1 1
206 1 2 1 1 47 PRO QD . 55 . HD# 1 1
207 1 1 1 1 46 SER HA . 54 . HA 1 1
207 1 2 1 1 47 PRO QG . 55 . HG# 1 1
208 1 1 1 1 48 GLU HA . 56 . HA 1 1
208 1 2 1 1 48 GLU QG . 56 . HG# 1 1
209 1 1 1 1 48 GLU QG . 56 . HG# 1 1
209 1 2 1 1 49 GLU HA . 57 . HA 1 1
210 1 1 1 1 49 GLU HA . 57 . HA 1 1
210 1 2 1 1 49 GLU QG . 57 . HG# 1 1
211 1 1 1 1 39 PHE QE . 47 . HE# 1 1
211 1 2 1 1 50 PHE HA . 58 . HA 1 1
212 1 1 1 1 39 PHE QE . 47 . HE# 1 1
212 1 2 1 1 50 PHE QE . 58 . HE# 1 1
213 1 1 1 1 39 PHE HZ . 47 . HZ 1 1
213 1 2 1 1 50 PHE QE . 58 . HE# 1 1
214 1 1 1 1 43 PHE QE . 51 . HE# 1 1
214 1 2 1 1 50 PHE QD . 58 . HD# 1 1
215 1 1 1 1 43 PHE QD . 51 . HD# 1 1
215 1 2 1 1 50 PHE HZ . 58 . HZ 1 1
216 1 1 1 1 43 PHE QE . 51 . HE# 1 1
216 1 2 1 1 50 PHE HZ . 58 . HZ 1 1
217 1 1 1 1 45 MET ME . 53 . HE1 1 1
217 1 2 1 1 50 PHE QE . 58 . HE# 1 1
218 1 1 1 1 50 PHE HA . 58 . HA 1 1
218 1 2 1 1 50 PHE QE . 58 . HE# 1 1
219 1 1 1 1 49 GLU HA . 57 . HA 1 1
219 1 2 1 1 52 LYS QB . 60 . HB# 1 1
220 1 1 1 1 50 PHE QE . 58 . HE# 1 1
220 1 2 1 1 53 LEU MD1 . 61 . HD11 1 1
221 1 1 1 1 53 LEU HA . 61 . HA 1 1
221 1 2 1 1 57 LYS QG . 65 . HG# 1 1
222 1 1 1 1 54 ALA MB . 62 . HB1 1 1
222 1 2 1 1 57 LYS QG . 65 . HG# 1 1
223 1 1 1 1 56 TRP HH2 . 64 . HH2 1 1
223 1 2 1 1 57 LYS QB . 65 . HB# 1 1
224 1 1 1 1 56 TRP HE3 . 64 . HE3 1 1
224 1 2 1 1 57 LYS QD . 65 . HD# 1 1
225 1 1 1 1 50 PHE QD . 58 . HD# 1 1
225 1 2 1 1 58 ARG HA . 66 . HA 1 1
226 1 1 1 1 50 PHE QD . 58 . HD# 1 1
226 1 2 1 1 58 ARG HB3 . 66 . HB1 1 1
227 1 1 1 1 50 PHE QE . 58 . HE# 1 1
227 1 2 1 1 58 ARG HB3 . 66 . HB1 1 1
228 1 1 1 1 50 PHE QD . 58 . HD# 1 1
228 1 2 1 1 58 ARG QD . 66 . HD# 1 1
229 1 1 1 1 50 PHE QE . 58 . HE# 1 1
229 1 2 1 1 58 ARG QD . 66 . HD# 1 1
230 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
230 1 2 1 1 58 ARG QD . 66 . HD# 1 1
231 1 1 1 1 50 PHE QD . 58 . HD# 1 1
231 1 2 1 1 58 ARG QG . 66 . HG# 1 1
232 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
232 1 2 1 1 58 ARG QG . 66 . HG# 1 1
233 1 1 1 1 53 LEU HB2 . 61 . HB2 1 1
233 1 2 1 1 58 ARG QG . 66 . HG# 1 1
234 1 1 1 1 53 LEU MD1 . 61 . HD11 1 1
234 1 2 1 1 58 ARG QG . 66 . HG# 1 1
235 1 1 1 1 55 LEU HA . 63 . HA 1 1
235 1 2 1 1 58 ARG QD . 66 . HD# 1 1
236 1 1 1 1 57 LYS HA . 65 . HA 1 1
236 1 2 1 1 60 GLU QG . 68 . HG# 1 1
237 1 1 1 1 60 GLU HA . 68 . HA 1 1
237 1 2 1 1 60 GLU QG . 68 . HG# 1 1
238 1 1 1 1 43 PHE QD . 51 . HD# 1 1
238 1 2 1 1 61 LEU HA . 69 . HA 1 1
239 1 1 1 1 43 PHE QE . 51 . HE# 1 1
239 1 2 1 1 61 LEU MD2 . 69 . HD21 1 1
240 1 1 1 1 43 PHE QD . 51 . HD# 1 1
240 1 2 1 1 61 LEU HG . 69 . HG 1 1
241 1 1 1 1 50 PHE QE . 58 . HE# 1 1
241 1 2 1 1 61 LEU MD2 . 69 . HD21 1 1
242 1 1 1 1 50 PHE QE . 58 . HE# 1 1
242 1 2 1 1 61 LEU HG . 69 . HG 1 1
243 1 1 1 1 43 PHE QD . 51 . HD# 1 1
243 1 2 1 1 62 LYS HA . 70 . HA 1 1
244 1 1 1 1 63 LYS HA . 71 . HA 1 1
244 1 2 1 1 63 LYS QG . 71 . HG# 1 1
245 1 1 1 1 43 PHE QD . 51 . HD# 1 1
245 1 2 1 1 65 ALA MB . 73 . HB1 1 1
246 1 1 1 1 8 TYR QE . 16 . HE# 1 1
246 1 2 1 1 67 LEU HA . 75 . HA 1 1
247 1 1 1 1 8 TYR QE . 16 . HE# 1 1
247 1 2 1 1 67 LEU HB3 . 75 . HB1 1 1
248 1 1 1 1 8 TYR QE . 16 . HE# 1 1
248 1 2 1 1 67 LEU HB2 . 75 . HB2 1 1
249 1 1 1 1 43 PHE QE . 51 . HE# 1 1
249 1 2 1 1 67 LEU HB2 . 75 . HB2 1 1
250 1 1 1 1 28 MET HA . 36 . HA 1 1
250 1 2 1 1 68 PHE QE . 76 . HE# 1 1
251 1 1 1 1 59 ASN HA . 67 . HA 1 1
251 1 2 1 1 68 PHE QD . 76 . HD# 1 1
252 1 1 1 1 62 LYS QE . 70 . HE# 1 1
252 1 2 1 1 68 PHE HA . 76 . HA 1 1
253 1 1 1 1 62 LYS HB2 . 70 . HB2 1 1
253 1 2 1 1 68 PHE QB . 76 . HB# 1 1
254 1 1 1 1 62 LYS HB3 . 70 . HB1 1 1
254 1 2 1 1 68 PHE QD . 76 . HD# 1 1
255 1 1 1 1 62 LYS QD . 70 . HD# 1 1
255 1 2 1 1 68 PHE QD . 76 . HD# 1 1
256 1 1 1 1 63 LYS QG . 71 . HG# 1 1
256 1 2 1 1 68 PHE QB . 76 . HB# 1 1
257 1 1 1 1 63 LYS QE . 71 . HE# 1 1
257 1 2 1 1 68 PHE QD . 76 . HD# 1 1
258 1 1 1 1 63 LYS QG . 71 . HG# 1 1
258 1 2 1 1 68 PHE QD . 76 . HD# 1 1
259 1 1 1 1 67 LEU HA . 75 . HA 1 1
259 1 2 1 1 68 PHE QB . 76 . HB# 1 1
260 1 1 1 1 2 GLY QA . 10 . HA# 1 1
260 1 2 1 1 3 LEU H . 11 . HN 1 1
261 1 1 1 1 3 LEU H . 11 . HN 1 1
261 1 2 1 1 3 LEU QB . 11 . HB# 1 1
262 1 1 1 1 3 LEU QB . 11 . HB# 1 1
262 1 2 1 1 4 GLN H . 12 . HN 1 1
263 1 1 1 1 4 GLN HA . 12 . HA 1 1
263 1 2 1 1 4 GLN QE . 12 . HE2# 1 1
264 1 1 1 1 4 GLN H . 12 . HN 1 1
264 1 2 1 1 4 GLN QB . 12 . HB# 1 1
265 1 1 1 1 4 GLN H . 12 . HN 1 1
265 1 2 1 1 4 GLN QG . 12 . HG# 1 1
266 1 1 1 1 4 GLN QB . 12 . HB# 1 1
266 1 2 1 1 5 ILE H . 13 . HN 1 1
267 1 1 1 1 4 GLN QG . 12 . HG# 1 1
267 1 2 1 1 5 ILE H . 13 . HN 1 1
268 1 1 1 1 6 TYR H . 14 . HN 1 1
268 1 2 1 1 6 TYR QD . 14 . HD# 1 1
269 1 1 1 1 7 PRO QG . 15 . HG# 1 1
269 1 2 1 1 8 TYR H . 16 . HN 1 1
270 1 1 1 1 8 TYR H . 16 . HN 1 1
270 1 2 1 1 8 TYR QB . 16 . HB# 1 1
271 1 1 1 1 8 TYR H . 16 . HN 1 1
271 1 2 1 1 8 TYR QD . 16 . HD# 1 1
272 1 1 1 1 8 TYR QB . 16 . HB# 1 1
272 1 2 1 1 9 GLU H . 17 . HN 1 1
273 1 1 1 1 8 TYR QD . 16 . HD# 1 1
273 1 2 1 1 9 GLU H . 17 . HN 1 1
274 1 1 1 1 8 TYR QE . 16 . HE# 1 1
274 1 2 1 1 9 GLU H . 17 . HN 1 1
275 1 1 1 1 9 GLU H . 17 . HN 1 1
275 1 2 1 1 9 GLU QG . 17 . HG# 1 1
276 1 1 1 1 10 MET H . 18 . HN 1 1
276 1 2 1 1 10 MET QB . 18 . HB# 1 1
277 1 1 1 1 10 MET H . 18 . HN 1 1
277 1 2 1 1 10 MET QG . 18 . HG# 1 1
278 1 1 1 1 10 MET QB . 18 . HB# 1 1
278 1 2 1 1 11 LEU H . 19 . HN 1 1
279 1 1 1 1 15 ASN QB . 23 . HB# 1 1
279 1 2 1 1 15 ASN QD . 23 . HD2# 1 1
280 1 1 1 1 15 ASN H . 23 . HN 1 1
280 1 2 1 1 15 ASN QB . 23 . HB# 1 1
281 1 1 1 1 16 LYS H . 24 . HN 1 1
281 1 2 1 1 16 LYS QB . 24 . HB# 1 1
282 1 1 1 1 16 LYS H . 24 . HN 1 1
282 1 2 1 1 16 LYS QD . 24 . HD# 1 1
283 1 1 1 1 16 LYS H . 24 . HN 1 1
283 1 2 1 1 16 LYS QG . 24 . HG# 1 1
284 1 1 1 1 16 LYS QB . 24 . HB# 1 1
284 1 2 1 1 17 GLY H . 25 . HN 1 1
285 1 1 1 1 17 GLY QA . 25 . HA# 1 1
285 1 2 1 1 18 ARG H . 26 . HN 1 1
286 1 1 1 1 18 ARG H . 26 . HN 1 1
286 1 2 1 1 18 ARG QB . 26 . HB# 1 1
287 1 1 1 1 18 ARG H . 26 . HN 1 1
287 1 2 1 1 18 ARG QD . 26 . HD# 1 1
288 1 1 1 1 18 ARG H . 26 . HN 1 1
288 1 2 1 1 18 ARG QG . 26 . HG# 1 1
289 1 1 1 1 18 ARG QB . 26 . HB# 1 1
289 1 2 1 1 19 THR H . 27 . HN 1 1
290 1 1 1 1 18 ARG QG . 26 . HG# 1 1
290 1 2 1 1 19 THR H . 27 . HN 1 1
291 1 1 1 1 20 LYS H . 28 . HN 1 1
291 1 2 1 1 20 LYS QB . 28 . HB# 1 1
292 1 1 1 1 20 LYS H . 28 . HN 1 1
292 1 2 1 1 20 LYS QG . 28 . HG# 1 1
293 1 1 1 1 20 LYS QB . 28 . HB# 1 1
293 1 2 1 1 21 LEU H . 29 . HN 1 1
294 1 1 1 1 20 LYS QG . 28 . HG# 1 1
294 1 2 1 1 21 LEU H . 29 . HN 1 1
295 1 1 1 1 21 LEU H . 29 . HN 1 1
295 1 2 1 1 22 PRO QD . 30 . HD# 1 1
296 1 1 1 1 23 PRO QB . 31 . HB# 1 1
296 1 2 1 1 24 GLY H . 32 . HN 1 1
297 1 1 1 1 24 GLY QA . 32 . HA# 1 1
297 1 2 1 1 25 VAL H . 33 . HN 1 1
298 1 1 1 1 26 ASP H . 34 . HN 1 1
298 1 2 1 1 26 ASP QB . 34 . HB# 1 1
299 1 1 1 1 26 ASP QB . 34 . HB# 1 1
299 1 2 1 1 27 ARG H . 35 . HN 1 1
300 1 1 1 1 27 ARG H . 35 . HN 1 1
300 1 2 1 1 27 ARG QB . 35 . HB# 1 1
301 1 1 1 1 26 ASP QB . 34 . HB# 1 1
301 1 2 1 1 28 MET H . 36 . HN 1 1
302 1 1 1 1 27 ARG QB . 35 . HB# 1 1
302 1 2 1 1 28 MET H . 36 . HN 1 1
303 1 1 1 1 28 MET QB . 36 . HB# 1 1
303 1 2 1 1 29 ARG H . 37 . HN 1 1
304 1 1 1 1 29 ARG QD . 37 . HD# 1 1
304 1 2 1 1 30 LEU H . 38 . HN 1 1
305 1 1 1 1 26 ASP QB . 34 . HB# 1 1
305 1 2 1 1 31 GLU H . 39 . HN 1 1
306 1 1 1 1 31 GLU H . 39 . HN 1 1
306 1 2 1 1 31 GLU QB . 39 . HB# 1 1
307 1 1 1 1 31 GLU H . 39 . HN 1 1
307 1 2 1 1 31 GLU QG . 39 . HG# 1 1
308 1 1 1 1 31 GLU QG . 39 . HG# 1 1
308 1 2 1 1 32 ARG H . 40 . HN 1 1
309 1 1 1 1 32 ARG H . 40 . HN 1 1
309 1 2 1 1 32 ARG QB . 40 . HB# 1 1
310 1 1 1 1 32 ARG H . 40 . HN 1 1
310 1 2 1 1 32 ARG QD . 40 . HD# 1 1
311 1 1 1 1 32 ARG H . 40 . HN 1 1
311 1 2 1 1 32 ARG QG . 40 . HG# 1 1
312 1 1 1 1 6 TYR H . 14 . HN 1 1
312 1 2 1 1 33 HIS QB . 41 . HB# 1 1
313 1 1 1 1 32 ARG H . 40 . HN 1 1
313 1 2 1 1 33 HIS QB . 41 . HB# 1 1
314 1 1 1 1 32 ARG QB . 40 . HB# 1 1
314 1 2 1 1 33 HIS H . 41 . HN 1 1
315 1 1 1 1 33 HIS H . 41 . HN 1 1
315 1 2 1 1 33 HIS QB . 41 . HB# 1 1
316 1 1 1 1 33 HIS QB . 41 . HB# 1 1
316 1 2 1 1 34 LEU H . 42 . HN 1 1
317 1 1 1 1 37 GLU H . 45 . HN 1 1
317 1 2 1 1 37 GLU QG . 45 . HG# 1 1
318 1 1 1 1 8 TYR H . 16 . HN 1 1
318 1 2 1 1 38 ASP QB . 46 . HB# 1 1
319 1 1 1 1 35 SER H . 43 . HN 1 1
319 1 2 1 1 38 ASP QB . 46 . HB# 1 1
320 1 1 1 1 37 GLU QB . 45 . HB# 1 1
320 1 2 1 1 38 ASP H . 46 . HN 1 1
321 1 1 1 1 37 GLU QG . 45 . HG# 1 1
321 1 2 1 1 38 ASP H . 46 . HN 1 1
322 1 1 1 1 38 ASP H . 46 . HN 1 1
322 1 2 1 1 39 PHE QB . 47 . HB# 1 1
323 1 1 1 1 38 ASP QB . 46 . HB# 1 1
323 1 2 1 1 39 PHE H . 47 . HN 1 1
324 1 1 1 1 39 PHE H . 47 . HN 1 1
324 1 2 1 1 40 SER QB . 48 . HB# 1 1
325 1 1 1 1 39 PHE QB . 47 . HB# 1 1
325 1 2 1 1 40 SER H . 48 . HN 1 1
326 1 1 1 1 39 PHE QD . 47 . HD# 1 1
326 1 2 1 1 40 SER H . 48 . HN 1 1
327 1 1 1 1 40 SER H . 48 . HN 1 1
327 1 2 1 1 40 SER QB . 48 . HB# 1 1
328 1 1 1 1 39 PHE QB . 47 . HB# 1 1
328 1 2 1 1 41 ARG H . 49 . HN 1 1
329 1 1 1 1 41 ARG H . 49 . HN 1 1
329 1 2 1 1 41 ARG QD . 49 . HD# 1 1
330 1 1 1 1 41 ARG H . 49 . HN 1 1
330 1 2 1 1 41 ARG QG . 49 . HG# 1 1
331 1 1 1 1 41 ARG QB . 49 . HB# 1 1
331 1 2 1 1 42 VAL H . 50 . HN 1 1
332 1 1 1 1 41 ARG QG . 49 . HG# 1 1
332 1 2 1 1 42 VAL H . 50 . HN 1 1
333 1 1 1 1 39 PHE H . 47 . HN 1 1
333 1 2 1 1 43 PHE QD . 51 . HD# 1 1
334 1 1 1 1 41 ARG QB . 49 . HB# 1 1
334 1 2 1 1 43 PHE H . 51 . HN 1 1
335 1 1 1 1 42 VAL H . 50 . HN 1 1
335 1 2 1 1 43 PHE QD . 51 . HD# 1 1
336 1 1 1 1 43 PHE H . 51 . HN 1 1
336 1 2 1 1 43 PHE QB . 51 . HB# 1 1
337 1 1 1 1 43 PHE H . 51 . HN 1 1
337 1 2 1 1 43 PHE QD . 51 . HD# 1 1
338 1 1 1 1 43 PHE QB . 51 . HB# 1 1
338 1 2 1 1 44 ALA H . 52 . HN 1 1
339 1 1 1 1 43 PHE QD . 51 . HD# 1 1
339 1 2 1 1 44 ALA H . 52 . HN 1 1
340 1 1 1 1 39 PHE QD . 47 . HD# 1 1
340 1 2 1 1 45 MET H . 53 . HN 1 1
341 1 1 1 1 39 PHE QE . 47 . HE# 1 1
341 1 2 1 1 45 MET H . 53 . HN 1 1
342 1 1 1 1 43 PHE QD . 51 . HD# 1 1
342 1 2 1 1 45 MET H . 53 . HN 1 1
343 1 1 1 1 45 MET H . 53 . HN 1 1
343 1 2 1 1 45 MET QG . 53 . HG# 1 1
344 1 1 1 1 45 MET QB . 53 . HB# 1 1
344 1 2 1 1 46 SER H . 54 . HN 1 1
345 1 1 1 1 46 SER H . 54 . HN 1 1
345 1 2 1 1 47 PRO QD . 55 . HD# 1 1
346 1 1 1 1 47 PRO QB . 55 . HB# 1 1
346 1 2 1 1 48 GLU H . 56 . HN 1 1
347 1 1 1 1 47 PRO QD . 55 . HD# 1 1
347 1 2 1 1 48 GLU H . 56 . HN 1 1
348 1 1 1 1 48 GLU H . 56 . HN 1 1
348 1 2 1 1 48 GLU QG . 56 . HG# 1 1
349 1 1 1 1 47 PRO QD . 55 . HD# 1 1
349 1 2 1 1 49 GLU H . 57 . HN 1 1
350 1 1 1 1 49 GLU H . 57 . HN 1 1
350 1 2 1 1 49 GLU QG . 57 . HG# 1 1
351 1 1 1 1 47 PRO QB . 55 . HB# 1 1
351 1 2 1 1 50 PHE H . 58 . HN 1 1
352 1 1 1 1 49 GLU H . 57 . HN 1 1
352 1 2 1 1 50 PHE QB . 58 . HB# 1 1
353 1 1 1 1 50 PHE H . 58 . HN 1 1
353 1 2 1 1 50 PHE QB . 58 . HB# 1 1
354 1 1 1 1 50 PHE H . 58 . HN 1 1
354 1 2 1 1 50 PHE QD . 58 . HD# 1 1
355 1 1 1 1 50 PHE QB . 58 . HB# 1 1
355 1 2 1 1 51 GLY H . 59 . HN 1 1
356 1 1 1 1 52 LYS H . 60 . HN 1 1
356 1 2 1 1 52 LYS QB . 60 . HB# 1 1
357 1 1 1 1 52 LYS H . 60 . HN 1 1
357 1 2 1 1 52 LYS QE . 60 . HE# 1 1
358 1 1 1 1 52 LYS H . 60 . HN 1 1
358 1 2 1 1 52 LYS QG . 60 . HG# 1 1
359 1 1 1 1 52 LYS QB . 60 . HB# 1 1
359 1 2 1 1 53 LEU H . 61 . HN 1 1
360 1 1 1 1 52 LYS QG . 60 . HG# 1 1
360 1 2 1 1 53 LEU H . 61 . HN 1 1
361 1 1 1 1 55 LEU H . 63 . HN 1 1
361 1 2 1 1 56 TRP QB . 64 . HB# 1 1
362 1 1 1 1 55 LEU QB . 63 . HB# 1 1
362 1 2 1 1 56 TRP H . 64 . HN 1 1
363 1 1 1 1 54 ALA H . 62 . HN 1 1
363 1 2 1 1 57 LYS QB . 65 . HB# 1 1
364 1 1 1 1 54 ALA H . 62 . HN 1 1
364 1 2 1 1 57 LYS QG . 65 . HG# 1 1
365 1 1 1 1 56 TRP HE1 . 64 . HE1 1 1
365 1 2 1 1 57 LYS QB . 65 . HB# 1 1
366 1 1 1 1 57 LYS H . 65 . HN 1 1
366 1 2 1 1 57 LYS QG . 65 . HG# 1 1
367 1 1 1 1 53 LEU H . 61 . HN 1 1
367 1 2 1 1 58 ARG QD . 66 . HD# 1 1
368 1 1 1 1 53 LEU H . 61 . HN 1 1
368 1 2 1 1 58 ARG QG . 66 . HG# 1 1
369 1 1 1 1 54 ALA H . 62 . HN 1 1
369 1 2 1 1 58 ARG QG . 66 . HG# 1 1
370 1 1 1 1 57 LYS H . 65 . HN 1 1
370 1 2 1 1 58 ARG QG . 66 . HG# 1 1
371 1 1 1 1 57 LYS QB . 65 . HB# 1 1
371 1 2 1 1 58 ARG H . 66 . HN 1 1
372 1 1 1 1 57 LYS QG . 65 . HG# 1 1
372 1 2 1 1 58 ARG H . 66 . HN 1 1
373 1 1 1 1 58 ARG HE . 66 . HE 1 1
373 1 2 1 1 58 ARG QG . 66 . HG# 1 1
374 1 1 1 1 58 ARG H . 66 . HN 1 1
374 1 2 1 1 58 ARG QD . 66 . HD# 1 1
375 1 1 1 1 58 ARG H . 66 . HN 1 1
375 1 2 1 1 58 ARG QG . 66 . HG# 1 1
376 1 1 1 1 55 LEU MD1 . 63 . HD11 1 1
376 1 2 1 1 59 ASN QD . 67 . HD2# 1 1
377 1 1 1 1 59 ASN H . 67 . HN 1 1
377 1 2 1 1 59 ASN QD . 67 . HD2# 1 1
378 1 1 1 1 59 ASN H . 67 . HN 1 1
378 1 2 1 1 60 GLU QB . 68 . HB# 1 1
379 1 1 1 1 60 GLU H . 68 . HN 1 1
379 1 2 1 1 60 GLU QG . 68 . HG# 1 1
380 1 1 1 1 50 PHE QE . 58 . HE# 1 1
380 1 2 1 1 61 LEU H . 69 . HN 1 1
381 1 1 1 1 60 GLU QG . 68 . HG# 1 1
381 1 2 1 1 61 LEU H . 69 . HN 1 1
382 1 1 1 1 31 GLU H . 39 . HN 1 1
382 1 2 1 1 62 LYS QE . 70 . HE# 1 1
383 1 1 1 1 62 LYS H . 70 . HN 1 1
383 1 2 1 1 62 LYS QE . 70 . HE# 1 1
384 1 1 1 1 63 LYS H . 71 . HN 1 1
384 1 2 1 1 63 LYS QD . 71 . HD# 1 1
385 1 1 1 1 63 LYS H . 71 . HN 1 1
385 1 2 1 1 63 LYS QE . 71 . HE# 1 1
386 1 1 1 1 63 LYS H . 71 . HN 1 1
386 1 2 1 1 63 LYS QG . 71 . HG# 1 1
387 1 1 1 1 64 LYS H . 72 . HN 1 1
387 1 2 1 1 64 LYS QB . 72 . HB# 1 1
388 1 1 1 1 64 LYS H . 72 . HN 1 1
388 1 2 1 1 64 LYS QD . 72 . HD# 1 1
389 1 1 1 1 64 LYS H . 72 . HN 1 1
389 1 2 1 1 64 LYS QE . 72 . HE# 1 1
390 1 1 1 1 64 LYS H . 72 . HN 1 1
390 1 2 1 1 64 LYS QG . 72 . HG# 1 1
391 1 1 1 1 43 PHE QE . 51 . HE# 1 1
391 1 2 1 1 65 ALA H . 73 . HN 1 1
392 1 1 1 1 64 LYS QB . 72 . HB# 1 1
392 1 2 1 1 65 ALA H . 73 . HN 1 1
393 1 1 1 1 59 ASN QD . 67 . HD2# 1 1
393 1 2 1 1 68 PHE HZ . 76 . HZ 1 1
394 1 1 1 1 63 LYS H . 71 . HN 1 1
394 1 2 1 1 68 PHE QB . 76 . HB# 1 1
395 1 1 1 1 63 LYS QG . 71 . HG# 1 1
395 1 2 1 1 68 PHE H . 76 . HN 1 1
396 1 1 1 1 68 PHE H . 76 . HN 1 1
396 1 2 1 1 68 PHE QD . 76 . HD# 1 1
397 1 1 1 1 26 ASP QB . 34 . HB# 1 1
397 1 2 1 1 29 ARG H . 37 . HN 1 1
398 1 1 1 1 47 PRO QG . 55 . HG# 1 1
398 1 2 1 1 48 GLU H . 56 . HN 1 1
399 1 1 1 1 46 SER H . 54 . HN 1 1
399 1 2 1 1 49 GLU QG . 57 . HG# 1 1
400 1 1 1 1 56 TRP QB . 64 . HB# 1 1
400 1 2 1 1 57 LYS H . 65 . HN 1 1
401 1 1 1 1 55 LEU QB . 63 . HB# 1 1
401 1 2 1 1 59 ASN QD . 67 . HD2# 1 1
402 1 1 1 1 56 TRP HA . 64 . HA 1 1
402 1 2 1 1 59 ASN QD . 67 . HD2# 1 1
403 1 1 1 1 56 TRP QB . 64 . HB# 1 1
403 1 2 1 1 56 TRP HD1 . 64 . HD1 1 1
403 1 2 1 1 56 TRP HZ2 . 64 . HZ2 1 1
404 1 1 1 1 54 ALA MB . 62 . HB1 1 1
404 1 2 1 1 56 TRP HD1 . 64 . HD1 1 1
404 1 2 1 1 56 TRP HZ2 . 64 . HZ2 1 1
405 1 1 1 1 56 TRP HA . 64 . HA 1 1
405 1 2 1 1 56 TRP HD1 . 64 . HD1 1 1
405 1 2 1 1 56 TRP HZ2 . 64 . HZ2 1 1
406 1 1 1 1 56 TRP H . 64 . HN 1 1
406 1 2 1 1 56 TRP HD1 . 64 . HD1 1 1
406 1 2 1 1 56 TRP HZ2 . 64 . HZ2 1 1
407 1 1 1 1 56 TRP HD1 . 64 . HD1 1 1
407 1 1 1 1 56 TRP HZ2 . 64 . HZ2 1 1
407 1 2 1 1 57 LYS H . 65 . HN 1 1
408 1 1 1 1 55 LEU HA . 63 . HA 1 1
408 1 2 1 1 56 TRP HD1 . 64 . HD1 1 1
408 1 2 1 1 56 TRP HZ2 . 64 . HZ2 1 1
409 1 1 1 1 54 ALA HA . 62 . HA 1 1
409 1 2 1 1 56 TRP HD1 . 64 . HD1 1 1
409 1 2 1 1 56 TRP HZ2 . 64 . HZ2 1 1
410 1 1 1 1 56 TRP HD1 . 64 . HD1 1 1
410 1 1 1 1 56 TRP HZ2 . 64 . HZ2 1 1
410 1 2 1 1 57 LYS HB3 . 65 . HB1 1 1
411 1 1 1 1 56 TRP HZ3 . 64 . HZ3 1 1
411 1 2 1 1 60 GLU QG . 68 . HG# 1 1
412 1 1 1 1 56 TRP HZ3 . 64 . HZ3 1 1
412 1 2 1 1 57 LYS QB . 65 . HB# 1 1
413 1 1 1 1 3 LEU HA . 11 . HA 1 1
413 1 2 1 1 3 LEU MD2 . 11 . HD21 1 1
414 1 1 1 1 3 LEU H . 11 . HN 1 1
414 1 2 1 1 3 LEU MD2 . 11 . HD21 1 1
415 1 1 1 1 3 LEU HA . 11 . HA 1 1
415 1 2 1 1 4 GLN H . 12 . HN 1 1
416 1 1 1 1 3 LEU MD2 . 11 . HD21 1 1
416 1 2 1 1 4 GLN H . 12 . HN 1 1
417 1 1 1 1 4 GLN HA . 12 . HA 1 1
417 1 2 1 1 5 ILE H . 13 . HN 1 1
418 1 1 1 1 5 ILE H . 13 . HN 1 1
418 1 2 1 1 5 ILE MG . 13 . HG21 1 1
419 1 1 1 1 5 ILE MG . 13 . HG21 1 1
419 1 2 1 1 8 TYR H . 16 . HN 1 1
420 1 1 1 1 7 PRO HA . 15 . HA 1 1
420 1 2 1 1 9 GLU H . 17 . HN 1 1
421 1 1 1 1 8 TYR H . 16 . HN 1 1
421 1 2 1 1 9 GLU H . 17 . HN 1 1
422 1 1 1 1 9 GLU H . 17 . HN 1 1
422 1 2 1 1 9 GLU HA . 17 . HA 1 1
423 1 1 1 1 6 TYR H . 14 . HN 1 1
423 1 2 1 1 11 LEU MD1 . 19 . HD11 1 1
424 1 1 1 1 10 MET HA . 18 . HA 1 1
424 1 2 1 1 11 LEU H . 19 . HN 1 1
425 1 1 1 1 11 LEU HB2 . 19 . HB2 1 1
425 1 2 1 1 11 LEU MD1 . 19 . HD11 1 1
426 1 1 1 1 11 LEU HA . 19 . HA 1 1
426 1 2 1 1 11 LEU MD2 . 19 . HD21 1 1
427 1 1 1 1 11 LEU H . 19 . HN 1 1
427 1 2 1 1 11 LEU MD1 . 19 . HD11 1 1
428 1 1 1 1 8 TYR HH . 16 . HH 1 1
428 1 2 1 1 12 VAL MG1 . 20 . HG11 1 1
429 1 1 1 1 8 TYR HH . 16 . HH 1 1
429 1 2 1 1 12 VAL MG2 . 20 . HG21 1 1
430 1 1 1 1 8 TYR HH . 16 . HH 1 1
430 1 2 1 1 42 VAL MG1 . 50 . HG11 1 1
431 1 1 1 1 9 GLU HA . 17 . HA 1 1
431 1 2 1 1 12 VAL MG1 . 20 . HG11 1 1
432 1 1 1 1 9 GLU HA . 17 . HA 1 1
432 1 2 1 1 12 VAL MG2 . 20 . HG21 1 1
433 1 1 1 1 11 LEU H . 19 . HN 1 1
433 1 2 1 1 12 VAL H . 20 . HN 1 1
434 1 1 1 1 12 VAL HA . 20 . HA 1 1
434 1 2 1 1 12 VAL MG1 . 20 . HG11 1 1
435 1 1 1 1 12 VAL HA . 20 . HA 1 1
435 1 2 1 1 12 VAL MG2 . 20 . HG21 1 1
436 1 1 1 1 12 VAL H . 20 . HN 1 1
436 1 2 1 1 12 VAL MG1 . 20 . HG11 1 1
437 1 1 1 1 12 VAL HA . 20 . HA 1 1
437 1 2 1 1 13 VAL H . 21 . HN 1 1
438 1 1 1 1 12 VAL HB . 20 . HB 1 1
438 1 2 1 1 13 VAL H . 21 . HN 1 1
439 1 1 1 1 13 VAL H . 21 . HN 1 1
439 1 2 1 1 13 VAL HB . 21 . HB 1 1
440 1 1 1 1 12 VAL MG1 . 20 . HG11 1 1
440 1 2 1 1 14 THR H . 22 . HN 1 1
441 1 1 1 1 13 VAL MG2 . 21 . HG21 1 1
441 1 2 1 1 14 THR H . 22 . HN 1 1
442 1 1 1 1 14 THR HA . 22 . HA 1 1
442 1 2 1 1 14 THR HG1 . 22 . HG1 1 1
443 1 1 1 1 14 THR HB . 22 . HB 1 1
443 1 2 1 1 15 ASN H . 23 . HN 1 1
444 1 1 1 1 14 THR HG1 . 22 . HG1 1 1
444 1 2 1 1 15 ASN H . 23 . HN 1 1
445 1 1 1 1 14 THR H . 22 . HN 1 1
445 1 2 1 1 15 ASN H . 23 . HN 1 1
446 1 1 1 1 16 LYS HA . 24 . HA 1 1
446 1 2 1 1 17 GLY H . 25 . HN 1 1
447 1 1 1 1 18 ARG HA . 26 . HA 1 1
447 1 2 1 1 19 THR H . 27 . HN 1 1
448 1 1 1 1 19 THR HA . 27 . HA 1 1
448 1 2 1 1 19 THR HB . 27 . HB 1 1
449 1 1 1 1 19 THR HA . 27 . HA 1 1
449 1 2 1 1 19 THR HG1 . 27 . HG1 1 1
450 1 1 1 1 19 THR H . 27 . HN 1 1
450 1 2 1 1 19 THR HB . 27 . HB 1 1
451 1 1 1 1 19 THR HA . 27 . HA 1 1
451 1 2 1 1 20 LYS H . 28 . HN 1 1
452 1 1 1 1 19 THR HG1 . 27 . HG1 1 1
452 1 2 1 1 20 LYS H . 28 . HN 1 1
453 1 1 1 1 20 LYS HA . 28 . HA 1 1
453 1 2 1 1 21 LEU H . 29 . HN 1 1
454 1 1 1 1 20 LYS H . 28 . HN 1 1
454 1 2 1 1 21 LEU H . 29 . HN 1 1
455 1 1 1 1 21 LEU H . 29 . HN 1 1
455 1 2 1 1 21 LEU HG . 29 . HG 1 1
456 1 1 1 1 11 LEU MD2 . 19 . HD21 1 1
456 1 2 1 1 25 VAL MG1 . 33 . HG11 1 1
457 1 1 1 1 21 LEU MD1 . 29 . HD11 1 1
457 1 2 1 1 25 VAL MG1 . 33 . HG11 1 1
458 1 1 1 1 21 LEU MD1 . 29 . HD11 1 1
458 1 2 1 1 25 VAL MG2 . 33 . HG21 1 1
459 1 1 1 1 25 VAL HA . 33 . HA 1 1
459 1 2 1 1 25 VAL HB . 33 . HB 1 1
460 1 1 1 1 25 VAL HA . 33 . HA 1 1
460 1 2 1 1 25 VAL MG1 . 33 . HG11 1 1
461 1 1 1 1 25 VAL H . 33 . HN 1 1
461 1 2 1 1 25 VAL HB . 33 . HB 1 1
462 1 1 1 1 25 VAL MG2 . 33 . HG21 1 1
462 1 2 1 1 26 ASP H . 34 . HN 1 1
463 1 1 1 1 26 ASP HA . 34 . HA 1 1
463 1 2 1 1 27 ARG H . 35 . HN 1 1
464 1 1 1 1 26 ASP H . 34 . HN 1 1
464 1 2 1 1 27 ARG H . 35 . HN 1 1
465 1 1 1 1 25 VAL MG1 . 33 . HG11 1 1
465 1 2 1 1 30 LEU MD2 . 38 . HD21 1 1
466 1 1 1 1 27 ARG HA . 35 . HA 1 1
466 1 2 1 1 30 LEU MD2 . 38 . HD21 1 1
467 1 1 1 1 30 LEU HA . 38 . HA 1 1
467 1 2 1 1 30 LEU MD1 . 38 . HD11 1 1
468 1 1 1 1 30 LEU HA . 38 . HA 1 1
468 1 2 1 1 30 LEU MD2 . 38 . HD21 1 1
469 1 1 1 1 30 LEU HB3 . 38 . HB1 1 1
469 1 2 1 1 31 GLU H . 39 . HN 1 1
470 1 1 1 1 3 LEU MD1 . 11 . HD11 1 1
470 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
471 1 1 1 1 3 LEU MD2 . 11 . HD21 1 1
471 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
472 1 1 1 1 4 GLN H . 12 . HN 1 1
472 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
473 1 1 1 1 25 VAL HA . 33 . HA 1 1
473 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
474 1 1 1 1 25 VAL MG1 . 33 . HG11 1 1
474 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
475 1 1 1 1 25 VAL MG2 . 33 . HG21 1 1
475 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
476 1 1 1 1 25 VAL HA . 33 . HA 1 1
476 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
477 1 1 1 1 25 VAL MG1 . 33 . HG11 1 1
477 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
478 1 1 1 1 25 VAL MG2 . 33 . HG21 1 1
478 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
479 1 1 1 1 26 ASP H . 34 . HN 1 1
479 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
480 1 1 1 1 30 LEU HA . 38 . HA 1 1
480 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
481 1 1 1 1 30 LEU HB3 . 38 . HB1 1 1
481 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
482 1 1 1 1 30 LEU HB2 . 38 . HB2 1 1
482 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
483 1 1 1 1 30 LEU MD1 . 38 . HD11 1 1
483 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
484 1 1 1 1 30 LEU MD2 . 38 . HD21 1 1
484 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
485 1 1 1 1 32 ARG H . 40 . HN 1 1
485 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
486 1 1 1 1 31 GLU HA . 39 . HA 1 1
486 1 2 1 1 34 LEU MD1 . 42 . HD11 1 1
487 1 1 1 1 34 LEU H . 42 . HN 1 1
487 1 2 1 1 34 LEU MD1 . 42 . HD11 1 1
488 1 1 1 1 34 LEU H . 42 . HN 1 1
488 1 2 1 1 34 LEU HG . 42 . HG 1 1
489 1 1 1 1 5 ILE MD . 13 . HD11 1 1
489 1 2 1 1 35 SER HA . 43 . HA 1 1
490 1 1 1 1 5 ILE MG . 13 . HG21 1 1
490 1 2 1 1 35 SER HA . 43 . HA 1 1
491 1 1 1 1 5 ILE MD . 13 . HD11 1 1
491 1 2 1 1 35 SER H . 43 . HN 1 1
492 1 1 1 1 34 LEU HA . 42 . HA 1 1
492 1 2 1 1 35 SER H . 43 . HN 1 1
493 1 1 1 1 34 LEU HB3 . 42 . HB1 1 1
493 1 2 1 1 35 SER H . 43 . HN 1 1
494 1 1 1 1 34 LEU MD1 . 42 . HD11 1 1
494 1 2 1 1 35 SER H . 43 . HN 1 1
495 1 1 1 1 35 SER HA . 43 . HA 1 1
495 1 2 1 1 35 SER HB2 . 43 . HB2 1 1
496 1 1 1 1 5 ILE MD . 13 . HD11 1 1
496 1 2 1 1 36 ALA H . 44 . HN 1 1
497 1 1 1 1 5 ILE MG . 13 . HG21 1 1
497 1 2 1 1 36 ALA H . 44 . HN 1 1
498 1 1 1 1 35 SER HA . 43 . HA 1 1
498 1 2 1 1 36 ALA H . 44 . HN 1 1
499 1 1 1 1 36 ALA H . 44 . HN 1 1
499 1 2 1 1 36 ALA HA . 44 . HA 1 1
500 1 1 1 1 36 ALA H . 44 . HN 1 1
500 1 2 1 1 36 ALA MB . 44 . HB1 1 1
501 1 1 1 1 36 ALA H . 44 . HN 1 1
501 1 2 1 1 37 GLU H . 45 . HN 1 1
502 1 1 1 1 37 GLU HA . 45 . HA 1 1
502 1 2 1 1 38 ASP H . 46 . HN 1 1
503 1 1 1 1 37 GLU H . 45 . HN 1 1
503 1 2 1 1 38 ASP H . 46 . HN 1 1
504 1 1 1 1 34 LEU HB3 . 42 . HB1 1 1
504 1 2 1 1 39 PHE H . 47 . HN 1 1
505 1 1 1 1 34 LEU HB2 . 42 . HB2 1 1
505 1 2 1 1 39 PHE H . 47 . HN 1 1
506 1 1 1 1 34 LEU MD1 . 42 . HD11 1 1
506 1 2 1 1 39 PHE H . 47 . HN 1 1
507 1 1 1 1 38 ASP H . 46 . HN 1 1
507 1 2 1 1 39 PHE H . 47 . HN 1 1
508 1 1 1 1 36 ALA HA . 44 . HA 1 1
508 1 2 1 1 40 SER H . 48 . HN 1 1
509 1 1 1 1 39 PHE HA . 47 . HA 1 1
509 1 2 1 1 40 SER H . 48 . HN 1 1
510 1 1 1 1 39 PHE H . 47 . HN 1 1
510 1 2 1 1 41 ARG H . 49 . HN 1 1
511 1 1 1 1 34 LEU MD1 . 42 . HD11 1 1
511 1 2 1 1 42 VAL MG1 . 50 . HG11 1 1
512 1 1 1 1 34 LEU MD1 . 42 . HD11 1 1
512 1 2 1 1 42 VAL MG2 . 50 . HG21 1 1
513 1 1 1 1 34 LEU MD2 . 42 . HD21 1 1
513 1 2 1 1 42 VAL MG2 . 50 . HG21 1 1
514 1 1 1 1 39 PHE HA . 47 . HA 1 1
514 1 2 1 1 42 VAL MG2 . 50 . HG21 1 1
515 1 1 1 1 42 VAL HA . 50 . HA 1 1
515 1 2 1 1 42 VAL MG1 . 50 . HG11 1 1
516 1 1 1 1 42 VAL HA . 50 . HA 1 1
516 1 2 1 1 42 VAL MG2 . 50 . HG21 1 1
517 1 1 1 1 42 VAL H . 50 . HN 1 1
517 1 2 1 1 42 VAL HB . 50 . HB 1 1
518 1 1 1 1 42 VAL H . 50 . HN 1 1
518 1 2 1 1 42 VAL MG1 . 50 . HG11 1 1
519 1 1 1 1 42 VAL H . 50 . HN 1 1
519 1 2 1 1 42 VAL MG2 . 50 . HG21 1 1
520 1 1 1 1 39 PHE HA . 47 . HA 1 1
520 1 2 1 1 43 PHE H . 51 . HN 1 1
521 1 1 1 1 42 VAL MG2 . 50 . HG21 1 1
521 1 2 1 1 43 PHE H . 51 . HN 1 1
522 1 1 1 1 42 VAL H . 50 . HN 1 1
522 1 2 1 1 43 PHE H . 51 . HN 1 1
523 1 1 1 1 42 VAL MG1 . 50 . HG11 1 1
523 1 2 1 1 43 PHE HZ . 51 . HZ 1 1
524 1 1 1 1 44 ALA H . 52 . HN 1 1
524 1 2 1 1 44 ALA HA . 52 . HA 1 1
525 1 1 1 1 40 SER HA . 48 . HA 1 1
525 1 2 1 1 45 MET H . 53 . HN 1 1
526 1 1 1 1 44 ALA HA . 52 . HA 1 1
526 1 2 1 1 45 MET H . 53 . HN 1 1
527 1 1 1 1 45 MET HA . 53 . HA 1 1
527 1 2 1 1 46 SER H . 54 . HN 1 1
528 1 1 1 1 39 PHE HZ . 47 . HZ 1 1
528 1 2 1 1 47 PRO HA . 55 . HA 1 1
529 1 1 1 1 47 PRO HA . 55 . HA 1 1
529 1 2 1 1 48 GLU H . 56 . HN 1 1
530 1 1 1 1 48 GLU HA . 56 . HA 1 1
530 1 2 1 1 48 GLU HB2 . 56 . HB2 1 1
531 1 1 1 1 48 GLU H . 56 . HN 1 1
531 1 2 1 1 48 GLU HB3 . 56 . HB1 1 1
532 1 1 1 1 48 GLU H . 56 . HN 1 1
532 1 2 1 1 48 GLU HB2 . 56 . HB2 1 1
533 1 1 1 1 46 SER H . 54 . HN 1 1
533 1 2 1 1 49 GLU HB2 . 57 . HB2 1 1
534 1 1 1 1 46 SER H . 54 . HN 1 1
534 1 2 1 1 49 GLU H . 57 . HN 1 1
535 1 1 1 1 48 GLU HB3 . 56 . HB1 1 1
535 1 2 1 1 49 GLU H . 57 . HN 1 1
536 1 1 1 1 49 GLU H . 57 . HN 1 1
536 1 2 1 1 49 GLU HA . 57 . HA 1 1
537 1 1 1 1 49 GLU H . 57 . HN 1 1
537 1 2 1 1 49 GLU HB3 . 57 . HB1 1 1
538 1 1 1 1 39 PHE HZ . 47 . HZ 1 1
538 1 2 1 1 50 PHE H . 58 . HN 1 1
539 1 1 1 1 49 GLU H . 57 . HN 1 1
539 1 2 1 1 50 PHE H . 58 . HN 1 1
540 1 1 1 1 50 PHE HA . 58 . HA 1 1
540 1 2 1 1 51 GLY H . 59 . HN 1 1
541 1 1 1 1 49 GLU HA . 57 . HA 1 1
541 1 2 1 1 52 LYS H . 60 . HN 1 1
542 1 1 1 1 51 GLY H . 59 . HN 1 1
542 1 2 1 1 52 LYS H . 60 . HN 1 1
543 1 1 1 1 52 LYS H . 60 . HN 1 1
543 1 2 1 1 52 LYS HA . 60 . HA 1 1
544 1 1 1 1 45 MET ME . 53 . HE1 1 1
544 1 2 1 1 53 LEU MD1 . 61 . HD11 1 1
545 1 1 1 1 50 PHE HA . 58 . HA 1 1
545 1 2 1 1 53 LEU MD1 . 61 . HD11 1 1
546 1 1 1 1 52 LYS HA . 60 . HA 1 1
546 1 2 1 1 53 LEU H . 61 . HN 1 1
547 1 1 1 1 53 LEU HA . 61 . HA 1 1
547 1 2 1 1 53 LEU HB3 . 61 . HB1 1 1
548 1 1 1 1 53 LEU MD1 . 61 . HD11 1 1
548 1 2 1 1 53 LEU MD2 . 61 . HD21 1 1
549 1 1 1 1 53 LEU H . 61 . HN 1 1
549 1 2 1 1 53 LEU HB2 . 61 . HB2 1 1
550 1 1 1 1 53 LEU H . 61 . HN 1 1
550 1 2 1 1 53 LEU MD1 . 61 . HD11 1 1
551 1 1 1 1 53 LEU H . 61 . HN 1 1
551 1 2 1 1 53 LEU MD2 . 61 . HD21 1 1
552 1 1 1 1 53 LEU H . 61 . HN 1 1
552 1 2 1 1 53 LEU HG . 61 . HG 1 1
553 1 1 1 1 53 LEU HA . 61 . HA 1 1
553 1 2 1 1 54 ALA H . 62 . HN 1 1
554 1 1 1 1 54 ALA H . 62 . HN 1 1
554 1 2 1 1 55 LEU H . 63 . HN 1 1
555 1 1 1 1 55 LEU HA . 63 . HA 1 1
555 1 2 1 1 55 LEU MD1 . 63 . HD11 1 1
556 1 1 1 1 55 LEU H . 63 . HN 1 1
556 1 2 1 1 55 LEU MD1 . 63 . HD11 1 1
557 1 1 1 1 54 ALA H . 62 . HN 1 1
557 1 2 1 1 56 TRP HE1 . 64 . HE1 1 1
558 1 1 1 1 54 ALA MB . 62 . HB1 1 1
558 1 2 1 1 56 TRP HE3 . 64 . HE3 1 1
559 1 1 1 1 56 TRP H . 64 . HN 1 1
559 1 2 1 1 56 TRP HA . 64 . HA 1 1
560 1 1 1 1 56 TRP H . 64 . HN 1 1
560 1 2 1 1 56 TRP HE1 . 64 . HE1 1 1
561 1 1 1 1 56 TRP H . 64 . HN 1 1
561 1 2 1 1 56 TRP HE3 . 64 . HE3 1 1
562 1 1 1 1 56 TRP H . 64 . HN 1 1
562 1 2 1 1 57 LYS H . 65 . HN 1 1
563 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
563 1 2 1 1 58 ARG HA . 66 . HA 1 1
564 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
564 1 2 1 1 58 ARG HB3 . 66 . HB1 1 1
565 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
565 1 2 1 1 58 ARG HB2 . 66 . HB2 1 1
566 1 1 1 1 53 LEU MD1 . 61 . HD11 1 1
566 1 2 1 1 58 ARG HA . 66 . HA 1 1
567 1 1 1 1 55 LEU HA . 63 . HA 1 1
567 1 2 1 1 58 ARG HB2 . 66 . HB2 1 1
568 1 1 1 1 57 LYS H . 65 . HN 1 1
568 1 2 1 1 58 ARG H . 66 . HN 1 1
569 1 1 1 1 58 ARG HA . 66 . HA 1 1
569 1 2 1 1 59 ASN H . 67 . HN 1 1
570 1 1 1 1 58 ARG H . 66 . HN 1 1
570 1 2 1 1 59 ASN H . 67 . HN 1 1
571 1 1 1 1 59 ASN H . 67 . HN 1 1
571 1 2 1 1 59 ASN HB3 . 67 . HB1 1 1
572 1 1 1 1 59 ASN H . 67 . HN 1 1
572 1 2 1 1 60 GLU H . 68 . HN 1 1
573 1 1 1 1 45 MET ME . 53 . HE1 1 1
573 1 2 1 1 61 LEU MD1 . 69 . HD11 1 1
574 1 1 1 1 45 MET ME . 53 . HE1 1 1
574 1 2 1 1 61 LEU MD2 . 69 . HD21 1 1
575 1 1 1 1 53 LEU MD1 . 61 . HD11 1 1
575 1 2 1 1 61 LEU MD1 . 69 . HD11 1 1
576 1 1 1 1 60 GLU H . 68 . HN 1 1
576 1 2 1 1 61 LEU H . 69 . HN 1 1
577 1 1 1 1 61 LEU H . 69 . HN 1 1
577 1 2 1 1 61 LEU HB2 . 69 . HB2 1 1
578 1 1 1 1 61 LEU H . 69 . HN 1 1
578 1 2 1 1 61 LEU MD1 . 69 . HD11 1 1
579 1 1 1 1 61 LEU H . 69 . HN 1 1
579 1 2 1 1 61 LEU MD2 . 69 . HD21 1 1
580 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
580 1 2 1 1 62 LYS H . 70 . HN 1 1
581 1 1 1 1 58 ARG HE . 66 . HE 1 1
581 1 2 1 1 62 LYS H . 70 . HN 1 1
582 1 1 1 1 59 ASN H . 67 . HN 1 1
582 1 2 1 1 62 LYS H . 70 . HN 1 1
583 1 1 1 1 61 LEU HB2 . 69 . HB2 1 1
583 1 2 1 1 62 LYS H . 70 . HN 1 1
584 1 1 1 1 61 LEU H . 69 . HN 1 1
584 1 2 1 1 62 LYS H . 70 . HN 1 1
585 1 1 1 1 60 GLU HA . 68 . HA 1 1
585 1 2 1 1 63 LYS H . 71 . HN 1 1
586 1 1 1 1 61 LEU H . 69 . HN 1 1
586 1 2 1 1 63 LYS H . 71 . HN 1 1
587 1 1 1 1 61 LEU HA . 69 . HA 1 1
587 1 2 1 1 64 LYS H . 72 . HN 1 1
588 1 1 1 1 63 LYS H . 71 . HN 1 1
588 1 2 1 1 64 LYS H . 72 . HN 1 1
589 1 1 1 1 64 LYS H . 72 . HN 1 1
589 1 2 1 1 64 LYS HA . 72 . HA 1 1
590 1 1 1 1 42 VAL MG1 . 50 . HG11 1 1
590 1 2 1 1 65 ALA MB . 73 . HB1 1 1
591 1 1 1 1 61 LEU HA . 69 . HA 1 1
591 1 2 1 1 65 ALA H . 73 . HN 1 1
592 1 1 1 1 65 ALA HA . 73 . HA 1 1
592 1 2 1 1 66 SER H . 74 . HN 1 1
593 1 1 1 1 65 ALA MB . 73 . HB1 1 1
593 1 2 1 1 66 SER H . 74 . HN 1 1
594 1 1 1 1 65 ALA H . 73 . HN 1 1
594 1 2 1 1 66 SER H . 74 . HN 1 1
595 1 1 1 1 66 SER H . 74 . HN 1 1
595 1 2 1 1 66 SER HA . 74 . HA 1 1
596 1 1 1 1 42 VAL MG1 . 50 . HG11 1 1
596 1 2 1 1 67 LEU MD1 . 75 . HD11 1 1
597 1 1 1 1 42 VAL MG2 . 50 . HG21 1 1
597 1 2 1 1 67 LEU MD1 . 75 . HD11 1 1
598 1 1 1 1 43 PHE HZ . 51 . HZ 1 1
598 1 2 1 1 67 LEU HB2 . 75 . HB2 1 1
599 1 1 1 1 43 PHE HZ . 51 . HZ 1 1
599 1 2 1 1 67 LEU MD1 . 75 . HD11 1 1
600 1 1 1 1 43 PHE HZ . 51 . HZ 1 1
600 1 2 1 1 67 LEU MD2 . 75 . HD21 1 1
601 1 1 1 1 63 LYS HA . 71 . HA 1 1
601 1 2 1 1 67 LEU H . 75 . HN 1 1
602 1 1 1 1 65 ALA H . 73 . HN 1 1
602 1 2 1 1 67 LEU H . 75 . HN 1 1
603 1 1 1 1 66 SER H . 74 . HN 1 1
603 1 2 1 1 67 LEU H . 75 . HN 1 1
604 1 1 1 1 67 LEU H . 75 . HN 1 1
604 1 2 1 1 67 LEU MD1 . 75 . HD11 1 1
605 1 1 1 1 67 LEU H . 75 . HN 1 1
605 1 2 1 1 67 LEU MD2 . 75 . HD21 1 1
606 1 1 1 1 67 LEU H . 75 . HN 1 1
606 1 2 1 1 67 LEU HG . 75 . HG 1 1
607 1 1 1 1 59 ASN HB3 . 67 . HB1 1 1
607 1 2 1 1 68 PHE HZ . 76 . HZ 1 1
608 1 1 1 1 59 ASN HB2 . 67 . HB2 1 1
608 1 2 1 1 68 PHE HZ . 76 . HZ 1 1
609 1 1 1 1 67 LEU MD2 . 75 . HD21 1 1
609 1 2 1 1 68 PHE H . 76 . HN 1 1
610 1 1 1 1 5 ILE HA . 13 . HA 1 1
610 1 2 1 1 5 ILE MD . 13 . HD11 1 1
611 1 1 1 1 5 ILE HA . 13 . HA 1 1
611 1 2 1 1 5 ILE MG . 13 . HG21 1 1
612 1 1 1 1 8 TYR HA . 16 . HA 1 1
612 1 2 1 1 11 LEU MD1 . 19 . HD11 1 1
613 1 1 1 1 14 THR HA . 22 . HA 1 1
613 1 2 1 1 14 THR HB . 22 . HB 1 1
614 1 1 1 1 3 LEU MD2 . 11 . HD21 1 1
614 1 2 1 1 25 VAL MG1 . 33 . HG11 1 1
615 1 1 1 1 3 LEU MD2 . 11 . HD21 1 1
615 1 2 1 1 25 VAL MG2 . 33 . HG21 1 1
616 1 1 1 1 11 LEU MD2 . 19 . HD21 1 1
616 1 2 1 1 25 VAL MG2 . 33 . HG21 1 1
617 1 1 1 1 25 VAL MG1 . 33 . HG11 1 1
617 1 2 1 1 30 LEU HA . 38 . HA 1 1
618 1 1 1 1 3 LEU MD1 . 11 . HD11 1 1
618 1 2 1 1 33 HIS HA . 41 . HA 1 1
619 1 1 1 1 3 LEU HG . 11 . HG 1 1
619 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
620 1 1 1 1 5 ILE MD . 13 . HD11 1 1
620 1 2 1 1 33 HIS HA . 41 . HA 1 1
621 1 1 1 1 5 ILE MG . 13 . HG21 1 1
621 1 2 1 1 33 HIS HA . 41 . HA 1 1
622 1 1 1 1 11 LEU MD1 . 19 . HD11 1 1
622 1 2 1 1 33 HIS HA . 41 . HA 1 1
623 1 1 1 1 11 LEU MD2 . 19 . HD21 1 1
623 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
624 1 1 1 1 25 VAL HB . 33 . HB 1 1
624 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
625 1 1 1 1 33 HIS HA . 41 . HA 1 1
625 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
626 1 1 1 1 5 ILE MD . 13 . HD11 1 1
626 1 2 1 1 34 LEU HA . 42 . HA 1 1
627 1 1 1 1 5 ILE MG . 13 . HG21 1 1
627 1 2 1 1 34 LEU HA . 42 . HA 1 1
628 1 1 1 1 11 LEU MD1 . 19 . HD11 1 1
628 1 2 1 1 34 LEU HA . 42 . HA 1 1
629 1 1 1 1 34 LEU HA . 42 . HA 1 1
629 1 2 1 1 34 LEU HB3 . 42 . HB1 1 1
630 1 1 1 1 34 LEU HA . 42 . HA 1 1
630 1 2 1 1 34 LEU MD1 . 42 . HD11 1 1
631 1 1 1 1 34 LEU HA . 42 . HA 1 1
631 1 2 1 1 34 LEU MD2 . 42 . HD21 1 1
632 1 1 1 1 5 ILE MG . 13 . HG21 1 1
632 1 2 1 1 35 SER HB3 . 43 . HB1 1 1
633 1 1 1 1 5 ILE MG . 13 . HG21 1 1
633 1 2 1 1 35 SER HB2 . 43 . HB2 1 1
634 1 1 1 1 35 SER HA . 43 . HA 1 1
634 1 2 1 1 35 SER HB3 . 43 . HB1 1 1
635 1 1 1 1 34 LEU MD2 . 42 . HD21 1 1
635 1 2 1 1 38 ASP HA . 46 . HA 1 1
636 1 1 1 1 34 LEU MD1 . 42 . HD11 1 1
636 1 2 1 1 39 PHE HA . 47 . HA 1 1
637 1 1 1 1 38 ASP HA . 46 . HA 1 1
637 1 2 1 1 42 VAL MG2 . 50 . HG21 1 1
638 1 1 1 1 39 PHE HA . 47 . HA 1 1
638 1 2 1 1 42 VAL MG1 . 50 . HG11 1 1
639 1 1 1 1 42 VAL MG1 . 50 . HG11 1 1
639 1 2 1 1 43 PHE HA . 51 . HA 1 1
640 1 1 1 1 45 MET HA . 53 . HA 1 1
640 1 2 1 1 45 MET ME . 53 . HE1 1 1
641 1 1 1 1 46 SER HA . 54 . HA 1 1
641 1 2 1 1 46 SER HB3 . 54 . HB1 1 1
642 1 1 1 1 46 SER HA . 54 . HA 1 1
642 1 2 1 1 46 SER HB2 . 54 . HB2 1 1
643 1 1 1 1 39 PHE HZ . 47 . HZ 1 1
643 1 2 1 1 50 PHE HA . 58 . HA 1 1
644 1 1 1 1 48 GLU HA . 56 . HA 1 1
644 1 2 1 1 51 GLY H . 59 . HN 1 1
645 1 1 1 1 48 GLU HA . 56 . HA 1 1
645 1 2 1 1 52 LYS H . 60 . HN 1 1
646 1 1 1 1 39 PHE HZ . 47 . HZ 1 1
646 1 2 1 1 53 LEU MD1 . 61 . HD11 1 1
647 1 1 1 1 55 LEU MD1 . 63 . HD11 1 1
647 1 2 1 1 56 TRP HA . 64 . HA 1 1
648 1 1 1 1 53 LEU HB2 . 61 . HB2 1 1
648 1 2 1 1 58 ARG HA . 66 . HA 1 1
649 1 1 1 1 56 TRP HA . 64 . HA 1 1
649 1 2 1 1 59 ASN HB2 . 67 . HB2 1 1
650 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
650 1 2 1 1 61 LEU HB2 . 69 . HB2 1 1
651 1 1 1 1 58 ARG HA . 66 . HA 1 1
651 1 2 1 1 61 LEU HB2 . 69 . HB2 1 1
652 1 1 1 1 61 LEU HB2 . 69 . HB2 1 1
652 1 2 1 1 61 LEU MD1 . 69 . HD11 1 1
653 1 1 1 1 43 PHE HZ . 51 . HZ 1 1
653 1 2 1 1 62 LYS HA . 70 . HA 1 1
654 1 1 1 1 50 PHE HZ . 58 . HZ 1 1
654 1 2 1 1 62 LYS HA . 70 . HA 1 1
655 1 1 1 1 59 ASN HA . 67 . HA 1 1
655 1 2 1 1 62 LYS HB3 . 70 . HB1 1 1
656 1 1 1 1 59 ASN HA . 67 . HA 1 1
656 1 2 1 1 62 LYS HB2 . 70 . HB2 1 1
657 1 1 1 1 42 VAL MG1 . 50 . HG11 1 1
657 1 2 1 1 65 ALA HA . 73 . HA 1 1
658 1 1 1 1 67 LEU HA . 75 . HA 1 1
658 1 2 1 1 67 LEU MD2 . 75 . HD21 1 1
659 1 1 1 1 59 ASN HA . 67 . HA 1 1
659 1 2 1 1 68 PHE HZ . 76 . HZ 1 1
660 1 1 1 1 2 GLY H . 10 . HN 1 1
660 1 2 1 1 3 LEU H . 11 . HN 1 1
661 1 1 1 1 3 LEU H . 11 . HN 1 1
661 1 2 1 1 3 LEU HA . 11 . HA 1 1
662 1 1 1 1 3 LEU H . 11 . HN 1 1
662 1 2 1 1 3 LEU MD1 . 11 . HD11 1 1
663 1 1 1 1 3 LEU H . 11 . HN 1 1
663 1 2 1 1 3 LEU HG . 11 . HG 1 1
664 1 1 1 1 4 GLN H . 12 . HN 1 1
664 1 2 1 1 4 GLN HA . 12 . HA 1 1
665 1 1 1 1 4 GLN H . 12 . HN 1 1
665 1 2 1 1 5 ILE H . 13 . HN 1 1
666 1 1 1 1 5 ILE H . 13 . HN 1 1
666 1 2 1 1 5 ILE MD . 13 . HD11 1 1
667 1 1 1 1 5 ILE H . 13 . HN 1 1
667 1 2 1 1 5 ILE HG13 . 13 . HG11 1 1
668 1 1 1 1 5 ILE H . 13 . HN 1 1
668 1 2 1 1 5 ILE HG12 . 13 . HG12 1 1
669 1 1 1 1 5 ILE HA . 13 . HA 1 1
669 1 2 1 1 6 TYR H . 14 . HN 1 1
670 1 1 1 1 5 ILE HB . 13 . HB 1 1
670 1 2 1 1 6 TYR H . 14 . HN 1 1
671 1 1 1 1 5 ILE MD . 13 . HD11 1 1
671 1 2 1 1 6 TYR H . 14 . HN 1 1
672 1 1 1 1 5 ILE MG . 13 . HG21 1 1
672 1 2 1 1 6 TYR H . 14 . HN 1 1
673 1 1 1 1 5 ILE H . 13 . HN 1 1
673 1 2 1 1 6 TYR H . 14 . HN 1 1
674 1 1 1 1 7 PRO HA . 15 . HA 1 1
674 1 2 1 1 8 TYR H . 16 . HN 1 1
675 1 1 1 1 8 TYR H . 16 . HN 1 1
675 1 2 1 1 8 TYR HA . 16 . HA 1 1
676 1 1 1 1 8 TYR HA . 16 . HA 1 1
676 1 2 1 1 9 GLU H . 17 . HN 1 1
677 1 1 1 1 9 GLU HA . 17 . HA 1 1
677 1 2 1 1 10 MET H . 18 . HN 1 1
678 1 1 1 1 9 GLU H . 17 . HN 1 1
678 1 2 1 1 10 MET H . 18 . HN 1 1
679 1 1 1 1 10 MET H . 18 . HN 1 1
679 1 2 1 1 10 MET HA . 18 . HA 1 1
680 1 1 1 1 9 GLU HA . 17 . HA 1 1
680 1 2 1 1 11 LEU H . 19 . HN 1 1
681 1 1 1 1 9 GLU H . 17 . HN 1 1
681 1 2 1 1 11 LEU H . 19 . HN 1 1
682 1 1 1 1 10 MET H . 18 . HN 1 1
682 1 2 1 1 11 LEU HB2 . 19 . HB2 1 1
683 1 1 1 1 10 MET H . 18 . HN 1 1
683 1 2 1 1 11 LEU HG . 19 . HG 1 1
684 1 1 1 1 11 LEU H . 19 . HN 1 1
684 1 2 1 1 11 LEU MD2 . 19 . HD21 1 1
685 1 1 1 1 11 LEU H . 19 . HN 1 1
685 1 2 1 1 11 LEU HG . 19 . HG 1 1
686 1 1 1 1 9 GLU H . 17 . HN 1 1
686 1 2 1 1 12 VAL HB . 20 . HB 1 1
687 1 1 1 1 9 GLU HA . 17 . HA 1 1
687 1 2 1 1 12 VAL H . 20 . HN 1 1
688 1 1 1 1 10 MET H . 18 . HN 1 1
688 1 2 1 1 12 VAL H . 20 . HN 1 1
689 1 1 1 1 11 LEU H . 19 . HN 1 1
689 1 2 1 1 12 VAL HA . 20 . HA 1 1
690 1 1 1 1 11 LEU HA . 19 . HA 1 1
690 1 2 1 1 12 VAL H . 20 . HN 1 1
691 1 1 1 1 12 VAL H . 20 . HN 1 1
691 1 2 1 1 12 VAL HB . 20 . HB 1 1
692 1 1 1 1 12 VAL H . 20 . HN 1 1
692 1 2 1 1 12 VAL MG2 . 20 . HG21 1 1
693 1 1 1 1 12 VAL MG1 . 20 . HG11 1 1
693 1 2 1 1 13 VAL H . 21 . HN 1 1
694 1 1 1 1 12 VAL MG2 . 20 . HG21 1 1
694 1 2 1 1 13 VAL H . 21 . HN 1 1
695 1 1 1 1 12 VAL H . 20 . HN 1 1
695 1 2 1 1 13 VAL H . 21 . HN 1 1
696 1 1 1 1 13 VAL H . 21 . HN 1 1
696 1 2 1 1 13 VAL HA . 21 . HA 1 1
697 1 1 1 1 13 VAL H . 21 . HN 1 1
697 1 2 1 1 13 VAL MG2 . 21 . HG21 1 1
698 1 1 1 1 13 VAL HA . 21 . HA 1 1
698 1 2 1 1 14 THR H . 22 . HN 1 1
699 1 1 1 1 13 VAL HB . 21 . HB 1 1
699 1 2 1 1 14 THR H . 22 . HN 1 1
700 1 1 1 1 13 VAL MG1 . 21 . HG11 1 1
700 1 2 1 1 14 THR H . 22 . HN 1 1
701 1 1 1 1 13 VAL H . 21 . HN 1 1
701 1 2 1 1 14 THR H . 22 . HN 1 1
702 1 1 1 1 14 THR H . 22 . HN 1 1
702 1 2 1 1 14 THR HA . 22 . HA 1 1
703 1 1 1 1 14 THR H . 22 . HN 1 1
703 1 2 1 1 14 THR HB . 22 . HB 1 1
704 1 1 1 1 14 THR H . 22 . HN 1 1
704 1 2 1 1 14 THR HG1 . 22 . HG1 1 1
705 1 1 1 1 14 THR HA . 22 . HA 1 1
705 1 2 1 1 15 ASN H . 23 . HN 1 1
706 1 1 1 1 15 ASN H . 23 . HN 1 1
706 1 2 1 1 15 ASN HA . 23 . HA 1 1
707 1 1 1 1 15 ASN HA . 23 . HA 1 1
707 1 2 1 1 16 LYS H . 24 . HN 1 1
708 1 1 1 1 16 LYS H . 24 . HN 1 1
708 1 2 1 1 16 LYS HA . 24 . HA 1 1
709 1 1 1 1 18 ARG H . 26 . HN 1 1
709 1 2 1 1 18 ARG HA . 26 . HA 1 1
710 1 1 1 1 18 ARG H . 26 . HN 1 1
710 1 2 1 1 19 THR H . 27 . HN 1 1
711 1 1 1 1 19 THR H . 27 . HN 1 1
711 1 2 1 1 19 THR HA . 27 . HA 1 1
712 1 1 1 1 19 THR H . 27 . HN 1 1
712 1 2 1 1 19 THR HG1 . 27 . HG1 1 1
713 1 1 1 1 19 THR HB . 27 . HB 1 1
713 1 2 1 1 20 LYS H . 28 . HN 1 1
714 1 1 1 1 19 THR H . 27 . HN 1 1
714 1 2 1 1 20 LYS H . 28 . HN 1 1
715 1 1 1 1 21 LEU H . 29 . HN 1 1
715 1 2 1 1 21 LEU HA . 29 . HA 1 1
716 1 1 1 1 21 LEU H . 29 . HN 1 1
716 1 2 1 1 21 LEU HB2 . 29 . HB2 1 1
717 1 1 1 1 21 LEU H . 29 . HN 1 1
717 1 2 1 1 21 LEU MD1 . 29 . HD11 1 1
718 1 1 1 1 23 PRO HA . 31 . HA 1 1
718 1 2 1 1 24 GLY H . 32 . HN 1 1
719 1 1 1 1 23 PRO HA . 31 . HA 1 1
719 1 2 1 1 25 VAL H . 33 . HN 1 1
720 1 1 1 1 24 GLY H . 32 . HN 1 1
720 1 2 1 1 25 VAL H . 33 . HN 1 1
721 1 1 1 1 25 VAL H . 33 . HN 1 1
721 1 2 1 1 25 VAL HA . 33 . HA 1 1
722 1 1 1 1 25 VAL H . 33 . HN 1 1
722 1 2 1 1 25 VAL MG1 . 33 . HG11 1 1
723 1 1 1 1 25 VAL H . 33 . HN 1 1
723 1 2 1 1 25 VAL MG2 . 33 . HG21 1 1
724 1 1 1 1 25 VAL H . 33 . HN 1 1
724 1 2 1 1 26 ASP HA . 34 . HA 1 1
725 1 1 1 1 25 VAL HA . 33 . HA 1 1
725 1 2 1 1 26 ASP H . 34 . HN 1 1
726 1 1 1 1 25 VAL MG1 . 33 . HG11 1 1
726 1 2 1 1 26 ASP H . 34 . HN 1 1
727 1 1 1 1 25 VAL H . 33 . HN 1 1
727 1 2 1 1 26 ASP H . 34 . HN 1 1
728 1 1 1 1 25 VAL MG1 . 33 . HG11 1 1
728 1 2 1 1 27 ARG H . 35 . HN 1 1
729 1 1 1 1 27 ARG HA . 35 . HA 1 1
729 1 2 1 1 28 MET H . 36 . HN 1 1
730 1 1 1 1 28 MET H . 36 . HN 1 1
730 1 2 1 1 28 MET HA . 36 . HA 1 1
731 1 1 1 1 28 MET H . 36 . HN 1 1
731 1 2 1 1 28 MET ME . 36 . HE1 1 1
732 1 1 1 1 28 MET H . 36 . HN 1 1
732 1 2 1 1 29 ARG H . 37 . HN 1 1
733 1 1 1 1 26 ASP H . 34 . HN 1 1
733 1 2 1 1 30 LEU MD2 . 38 . HD21 1 1
734 1 1 1 1 29 ARG H . 37 . HN 1 1
734 1 2 1 1 30 LEU MD1 . 38 . HD11 1 1
735 1 1 1 1 29 ARG H . 37 . HN 1 1
735 1 2 1 1 30 LEU MD2 . 38 . HD21 1 1
736 1 1 1 1 29 ARG HA . 37 . HA 1 1
736 1 2 1 1 30 LEU H . 38 . HN 1 1
737 1 1 1 1 30 LEU H . 38 . HN 1 1
737 1 2 1 1 30 LEU HB3 . 38 . HB1 1 1
738 1 1 1 1 30 LEU H . 38 . HN 1 1
738 1 2 1 1 30 LEU HB2 . 38 . HB2 1 1
739 1 1 1 1 30 LEU H . 38 . HN 1 1
739 1 2 1 1 30 LEU MD1 . 38 . HD11 1 1
740 1 1 1 1 30 LEU H . 38 . HN 1 1
740 1 2 1 1 30 LEU MD2 . 38 . HD21 1 1
741 1 1 1 1 30 LEU HB2 . 38 . HB2 1 1
741 1 2 1 1 31 GLU H . 39 . HN 1 1
742 1 1 1 1 30 LEU MD1 . 38 . HD11 1 1
742 1 2 1 1 31 GLU H . 39 . HN 1 1
743 1 1 1 1 30 LEU H . 38 . HN 1 1
743 1 2 1 1 31 GLU H . 39 . HN 1 1
744 1 1 1 1 3 LEU MD1 . 11 . HD11 1 1
744 1 2 1 1 32 ARG H . 40 . HN 1 1
745 1 1 1 1 31 GLU H . 39 . HN 1 1
745 1 2 1 1 32 ARG H . 40 . HN 1 1
746 1 1 1 1 32 ARG H . 40 . HN 1 1
746 1 2 1 1 32 ARG HA . 40 . HA 1 1
747 1 1 1 1 6 TYR H . 14 . HN 1 1
747 1 2 1 1 33 HIS HA . 41 . HA 1 1
748 1 1 1 1 26 ASP H . 34 . HN 1 1
748 1 2 1 1 33 HIS HE1 . 41 . HE1 1 1
749 1 1 1 1 32 ARG HA . 40 . HA 1 1
749 1 2 1 1 33 HIS H . 41 . HN 1 1
750 1 1 1 1 33 HIS H . 41 . HN 1 1
750 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
751 1 1 1 1 5 ILE MD . 13 . HD11 1 1
751 1 2 1 1 34 LEU H . 42 . HN 1 1
752 1 1 1 1 32 ARG H . 40 . HN 1 1
752 1 2 1 1 34 LEU H . 42 . HN 1 1
753 1 1 1 1 33 HIS H . 41 . HN 1 1
753 1 2 1 1 34 LEU HG . 42 . HG 1 1
754 1 1 1 1 33 HIS H . 41 . HN 1 1
754 1 2 1 1 34 LEU H . 42 . HN 1 1
755 1 1 1 1 34 LEU H . 42 . HN 1 1
755 1 2 1 1 34 LEU HB3 . 42 . HB1 1 1
756 1 1 1 1 34 LEU H . 42 . HN 1 1
756 1 2 1 1 34 LEU HB2 . 42 . HB2 1 1
757 1 1 1 1 34 LEU H . 42 . HN 1 1
757 1 2 1 1 34 LEU MD2 . 42 . HD21 1 1
758 1 1 1 1 5 ILE MG . 13 . HG21 1 1
758 1 2 1 1 35 SER H . 43 . HN 1 1
759 1 1 1 1 34 LEU HB2 . 42 . HB2 1 1
759 1 2 1 1 35 SER H . 43 . HN 1 1
760 1 1 1 1 34 LEU MD2 . 42 . HD21 1 1
760 1 2 1 1 35 SER H . 43 . HN 1 1
761 1 1 1 1 34 LEU H . 42 . HN 1 1
761 1 2 1 1 35 SER H . 43 . HN 1 1
762 1 1 1 1 35 SER H . 43 . HN 1 1
762 1 2 1 1 35 SER HB3 . 43 . HB1 1 1
763 1 1 1 1 35 SER H . 43 . HN 1 1
763 1 2 1 1 35 SER HB2 . 43 . HB2 1 1
764 1 1 1 1 5 ILE HG13 . 13 . HG11 1 1
764 1 2 1 1 36 ALA H . 44 . HN 1 1
765 1 1 1 1 35 SER HB3 . 43 . HB1 1 1
765 1 2 1 1 36 ALA H . 44 . HN 1 1
766 1 1 1 1 35 SER HA . 43 . HA 1 1
766 1 2 1 1 37 GLU H . 45 . HN 1 1
767 1 1 1 1 35 SER HB3 . 43 . HB1 1 1
767 1 2 1 1 37 GLU H . 45 . HN 1 1
768 1 1 1 1 36 ALA MB . 44 . HB1 1 1
768 1 2 1 1 37 GLU H . 45 . HN 1 1
769 1 1 1 1 37 GLU H . 45 . HN 1 1
769 1 2 1 1 37 GLU HA . 45 . HA 1 1
770 1 1 1 1 34 LEU MD1 . 42 . HD11 1 1
770 1 2 1 1 38 ASP H . 46 . HN 1 1
771 1 1 1 1 34 LEU MD2 . 42 . HD21 1 1
771 1 2 1 1 38 ASP H . 46 . HN 1 1
772 1 1 1 1 35 SER HA . 43 . HA 1 1
772 1 2 1 1 38 ASP H . 46 . HN 1 1
773 1 1 1 1 35 SER HB3 . 43 . HB1 1 1
773 1 2 1 1 38 ASP H . 46 . HN 1 1
774 1 1 1 1 36 ALA H . 44 . HN 1 1
774 1 2 1 1 38 ASP H . 46 . HN 1 1
775 1 1 1 1 37 GLU H . 45 . HN 1 1
775 1 2 1 1 38 ASP HA . 46 . HA 1 1
776 1 1 1 1 38 ASP H . 46 . HN 1 1
776 1 2 1 1 38 ASP HA . 46 . HA 1 1
777 1 1 1 1 34 LEU HA . 42 . HA 1 1
777 1 2 1 1 39 PHE H . 47 . HN 1 1
778 1 1 1 1 34 LEU MD2 . 42 . HD21 1 1
778 1 2 1 1 39 PHE H . 47 . HN 1 1
779 1 1 1 1 36 ALA HA . 44 . HA 1 1
779 1 2 1 1 39 PHE H . 47 . HN 1 1
780 1 1 1 1 37 GLU H . 45 . HN 1 1
780 1 2 1 1 39 PHE H . 47 . HN 1 1
781 1 1 1 1 38 ASP HA . 46 . HA 1 1
781 1 2 1 1 39 PHE H . 47 . HN 1 1
782 1 1 1 1 34 LEU MD1 . 42 . HD11 1 1
782 1 2 1 1 40 SER H . 48 . HN 1 1
783 1 1 1 1 38 ASP HA . 46 . HA 1 1
783 1 2 1 1 40 SER H . 48 . HN 1 1
784 1 1 1 1 38 ASP H . 46 . HN 1 1
784 1 2 1 1 40 SER H . 48 . HN 1 1
785 1 1 1 1 39 PHE H . 47 . HN 1 1
785 1 2 1 1 40 SER H . 48 . HN 1 1
786 1 1 1 1 40 SER H . 48 . HN 1 1
786 1 2 1 1 40 SER HA . 48 . HA 1 1
787 1 1 1 1 38 ASP HA . 46 . HA 1 1
787 1 2 1 1 41 ARG HE . 49 . HE 1 1
788 1 1 1 1 38 ASP HA . 46 . HA 1 1
788 1 2 1 1 41 ARG H . 49 . HN 1 1
789 1 1 1 1 39 PHE HA . 47 . HA 1 1
789 1 2 1 1 41 ARG H . 49 . HN 1 1
790 1 1 1 1 40 SER H . 48 . HN 1 1
790 1 2 1 1 41 ARG H . 49 . HN 1 1
791 1 1 1 1 41 ARG H . 49 . HN 1 1
791 1 2 1 1 41 ARG HA . 49 . HA 1 1
792 1 1 1 1 38 ASP HA . 46 . HA 1 1
792 1 2 1 1 42 VAL H . 50 . HN 1 1
793 1 1 1 1 39 PHE HA . 47 . HA 1 1
793 1 2 1 1 42 VAL H . 50 . HN 1 1
794 1 1 1 1 40 SER H . 48 . HN 1 1
794 1 2 1 1 42 VAL HB . 50 . HB 1 1
795 1 1 1 1 41 ARG H . 49 . HN 1 1
795 1 2 1 1 42 VAL HB . 50 . HB 1 1
796 1 1 1 1 41 ARG H . 49 . HN 1 1
796 1 2 1 1 42 VAL MG2 . 50 . HG21 1 1
797 1 1 1 1 41 ARG HA . 49 . HA 1 1
797 1 2 1 1 42 VAL H . 50 . HN 1 1
798 1 1 1 1 41 ARG H . 49 . HN 1 1
798 1 2 1 1 42 VAL H . 50 . HN 1 1
799 1 1 1 1 42 VAL H . 50 . HN 1 1
799 1 2 1 1 42 VAL HA . 50 . HA 1 1
800 1 1 1 1 42 VAL HA . 50 . HA 1 1
800 1 2 1 1 43 PHE H . 51 . HN 1 1
801 1 1 1 1 42 VAL HB . 50 . HB 1 1
801 1 2 1 1 43 PHE H . 51 . HN 1 1
802 1 1 1 1 42 VAL MG1 . 50 . HG11 1 1
802 1 2 1 1 43 PHE H . 51 . HN 1 1
803 1 1 1 1 41 ARG HA . 49 . HA 1 1
803 1 2 1 1 44 ALA H . 52 . HN 1 1
804 1 1 1 1 42 VAL HA . 50 . HA 1 1
804 1 2 1 1 44 ALA H . 52 . HN 1 1
805 1 1 1 1 42 VAL HB . 50 . HB 1 1
805 1 2 1 1 44 ALA H . 52 . HN 1 1
806 1 1 1 1 43 PHE H . 51 . HN 1 1
806 1 2 1 1 44 ALA HA . 52 . HA 1 1
807 1 1 1 1 43 PHE H . 51 . HN 1 1
807 1 2 1 1 44 ALA MB . 52 . HB1 1 1
808 1 1 1 1 43 PHE HA . 51 . HA 1 1
808 1 2 1 1 44 ALA H . 52 . HN 1 1
809 1 1 1 1 43 PHE H . 51 . HN 1 1
809 1 2 1 1 44 ALA H . 52 . HN 1 1
810 1 1 1 1 44 ALA H . 52 . HN 1 1
810 1 2 1 1 44 ALA MB . 52 . HB1 1 1
811 1 1 1 1 43 PHE H . 51 . HN 1 1
811 1 2 1 1 45 MET ME . 53 . HE1 1 1
812 1 1 1 1 43 PHE H . 51 . HN 1 1
812 1 2 1 1 45 MET H . 53 . HN 1 1
813 1 1 1 1 44 ALA MB . 52 . HB1 1 1
813 1 2 1 1 45 MET H . 53 . HN 1 1
814 1 1 1 1 44 ALA H . 52 . HN 1 1
814 1 2 1 1 45 MET H . 53 . HN 1 1
815 1 1 1 1 45 MET H . 53 . HN 1 1
815 1 2 1 1 45 MET HA . 53 . HA 1 1
816 1 1 1 1 45 MET H . 53 . HN 1 1
816 1 2 1 1 45 MET ME . 53 . HE1 1 1
817 1 1 1 1 46 SER H . 54 . HN 1 1
817 1 2 1 1 46 SER HA . 54 . HA 1 1
818 1 1 1 1 40 SER H . 48 . HN 1 1
818 1 2 1 1 47 PRO HA . 55 . HA 1 1
819 1 1 1 1 46 SER HA . 54 . HA 1 1
819 1 2 1 1 48 GLU H . 56 . HN 1 1
820 1 1 1 1 48 GLU H . 56 . HN 1 1
820 1 2 1 1 48 GLU HA . 56 . HA 1 1
821 1 1 1 1 46 SER H . 54 . HN 1 1
821 1 2 1 1 49 GLU HA . 57 . HA 1 1
822 1 1 1 1 48 GLU HA . 56 . HA 1 1
822 1 2 1 1 49 GLU H . 57 . HN 1 1
823 1 1 1 1 48 GLU HB2 . 56 . HB2 1 1
823 1 2 1 1 49 GLU H . 57 . HN 1 1
824 1 1 1 1 48 GLU H . 56 . HN 1 1
824 1 2 1 1 49 GLU H . 57 . HN 1 1
825 1 1 1 1 49 GLU H . 57 . HN 1 1
825 1 2 1 1 49 GLU HB2 . 57 . HB2 1 1
826 1 1 1 1 47 PRO HA . 55 . HA 1 1
826 1 2 1 1 50 PHE H . 58 . HN 1 1
827 1 1 1 1 49 GLU HA . 57 . HA 1 1
827 1 2 1 1 50 PHE H . 58 . HN 1 1
828 1 1 1 1 49 GLU HB3 . 57 . HB1 1 1
828 1 2 1 1 50 PHE H . 58 . HN 1 1
829 1 1 1 1 49 GLU HB2 . 57 . HB2 1 1
829 1 2 1 1 50 PHE H . 58 . HN 1 1
830 1 1 1 1 50 PHE H . 58 . HN 1 1
830 1 2 1 1 50 PHE HA . 58 . HA 1 1
831 1 1 1 1 47 PRO HA . 55 . HA 1 1
831 1 2 1 1 51 GLY H . 59 . HN 1 1
832 1 1 1 1 49 GLU H . 57 . HN 1 1
832 1 2 1 1 51 GLY H . 59 . HN 1 1
833 1 1 1 1 50 PHE H . 58 . HN 1 1
833 1 2 1 1 51 GLY H . 59 . HN 1 1
834 1 1 1 1 50 PHE H . 58 . HN 1 1
834 1 2 1 1 53 LEU HG . 61 . HG 1 1
835 1 1 1 1 51 GLY H . 59 . HN 1 1
835 1 2 1 1 53 LEU H . 61 . HN 1 1
836 1 1 1 1 52 LYS H . 60 . HN 1 1
836 1 2 1 1 53 LEU H . 61 . HN 1 1
837 1 1 1 1 53 LEU H . 61 . HN 1 1
837 1 2 1 1 53 LEU HA . 61 . HA 1 1
838 1 1 1 1 53 LEU HB3 . 61 . HB1 1 1
838 1 2 1 1 54 ALA H . 62 . HN 1 1
839 1 1 1 1 53 LEU HB2 . 61 . HB2 1 1
839 1 2 1 1 54 ALA H . 62 . HN 1 1
840 1 1 1 1 53 LEU MD1 . 61 . HD11 1 1
840 1 2 1 1 54 ALA H . 62 . HN 1 1
841 1 1 1 1 53 LEU MD2 . 61 . HD21 1 1
841 1 2 1 1 54 ALA H . 62 . HN 1 1
842 1 1 1 1 53 LEU HG . 61 . HG 1 1
842 1 2 1 1 54 ALA H . 62 . HN 1 1
843 1 1 1 1 53 LEU H . 61 . HN 1 1
843 1 2 1 1 54 ALA H . 62 . HN 1 1
844 1 1 1 1 54 ALA H . 62 . HN 1 1
844 1 2 1 1 54 ALA MB . 62 . HB1 1 1
845 1 1 1 1 54 ALA HA . 62 . HA 1 1
845 1 2 1 1 55 LEU H . 63 . HN 1 1
846 1 1 1 1 54 ALA MB . 62 . HB1 1 1
846 1 2 1 1 55 LEU H . 63 . HN 1 1
847 1 1 1 1 54 ALA HA . 62 . HA 1 1
847 1 2 1 1 56 TRP HE1 . 64 . HE1 1 1
848 1 1 1 1 54 ALA MB . 62 . HB1 1 1
848 1 2 1 1 56 TRP HE1 . 64 . HE1 1 1
849 1 1 1 1 54 ALA HA . 62 . HA 1 1
849 1 2 1 1 56 TRP H . 64 . HN 1 1
850 1 1 1 1 54 ALA MB . 62 . HB1 1 1
850 1 2 1 1 56 TRP H . 64 . HN 1 1
851 1 1 1 1 55 LEU HA . 63 . HA 1 1
851 1 2 1 1 56 TRP H . 64 . HN 1 1
852 1 1 1 1 55 LEU MD1 . 63 . HD11 1 1
852 1 2 1 1 56 TRP H . 64 . HN 1 1
853 1 1 1 1 55 LEU H . 63 . HN 1 1
853 1 2 1 1 56 TRP H . 64 . HN 1 1
854 1 1 1 1 54 ALA MB . 62 . HB1 1 1
854 1 2 1 1 57 LYS H . 65 . HN 1 1
855 1 1 1 1 56 TRP HA . 64 . HA 1 1
855 1 2 1 1 57 LYS H . 65 . HN 1 1
856 1 1 1 1 56 TRP HE1 . 64 . HE1 1 1
856 1 2 1 1 57 LYS H . 65 . HN 1 1
857 1 1 1 1 57 LYS H . 65 . HN 1 1
857 1 2 1 1 57 LYS HA . 65 . HA 1 1
858 1 1 1 1 53 LEU HB2 . 61 . HB2 1 1
858 1 2 1 1 58 ARG H . 66 . HN 1 1
859 1 1 1 1 53 LEU MD1 . 61 . HD11 1 1
859 1 2 1 1 58 ARG H . 66 . HN 1 1
860 1 1 1 1 55 LEU HA . 63 . HA 1 1
860 1 2 1 1 58 ARG H . 66 . HN 1 1
861 1 1 1 1 56 TRP HA . 64 . HA 1 1
861 1 2 1 1 58 ARG H . 66 . HN 1 1
862 1 1 1 1 57 LYS HA . 65 . HA 1 1
862 1 2 1 1 58 ARG H . 66 . HN 1 1
863 1 1 1 1 58 ARG HB3 . 66 . HB1 1 1
863 1 2 1 1 58 ARG HE . 66 . HE 1 1
864 1 1 1 1 58 ARG HB2 . 66 . HB2 1 1
864 1 2 1 1 58 ARG HE . 66 . HE 1 1
865 1 1 1 1 58 ARG H . 66 . HN 1 1
865 1 2 1 1 58 ARG HE . 66 . HE 1 1
866 1 1 1 1 55 LEU HA . 63 . HA 1 1
866 1 2 1 1 59 ASN H . 67 . HN 1 1
867 1 1 1 1 56 TRP HA . 64 . HA 1 1
867 1 2 1 1 59 ASN H . 67 . HN 1 1
868 1 1 1 1 57 LYS H . 65 . HN 1 1
868 1 2 1 1 59 ASN H . 67 . HN 1 1
869 1 1 1 1 58 ARG HB3 . 66 . HB1 1 1
869 1 2 1 1 59 ASN H . 67 . HN 1 1
870 1 1 1 1 58 ARG HB2 . 66 . HB2 1 1
870 1 2 1 1 59 ASN H . 67 . HN 1 1
871 1 1 1 1 59 ASN H . 67 . HN 1 1
871 1 2 1 1 59 ASN HA . 67 . HA 1 1
872 1 1 1 1 56 TRP HA . 64 . HA 1 1
872 1 2 1 1 60 GLU H . 68 . HN 1 1
873 1 1 1 1 57 LYS HA . 65 . HA 1 1
873 1 2 1 1 60 GLU H . 68 . HN 1 1
874 1 1 1 1 59 ASN HA . 67 . HA 1 1
874 1 2 1 1 60 GLU H . 68 . HN 1 1
875 1 1 1 1 59 ASN HB3 . 67 . HB1 1 1
875 1 2 1 1 60 GLU H . 68 . HN 1 1
876 1 1 1 1 60 GLU H . 68 . HN 1 1
876 1 2 1 1 60 GLU HA . 68 . HA 1 1
877 1 1 1 1 58 ARG HA . 66 . HA 1 1
877 1 2 1 1 61 LEU H . 69 . HN 1 1
878 1 1 1 1 59 ASN HA . 67 . HA 1 1
878 1 2 1 1 61 LEU H . 69 . HN 1 1
879 1 1 1 1 60 GLU H . 68 . HN 1 1
879 1 2 1 1 61 LEU HG . 69 . HG 1 1
880 1 1 1 1 60 GLU HA . 68 . HA 1 1
880 1 2 1 1 61 LEU H . 69 . HN 1 1
881 1 1 1 1 61 LEU H . 69 . HN 1 1
881 1 2 1 1 61 LEU HG . 69 . HG 1 1
882 1 1 1 1 58 ARG HA . 66 . HA 1 1
882 1 2 1 1 62 LYS H . 70 . HN 1 1
883 1 1 1 1 59 ASN HA . 67 . HA 1 1
883 1 2 1 1 62 LYS H . 70 . HN 1 1
884 1 1 1 1 60 GLU H . 68 . HN 1 1
884 1 2 1 1 62 LYS H . 70 . HN 1 1
885 1 1 1 1 61 LEU HA . 69 . HA 1 1
885 1 2 1 1 62 LYS H . 70 . HN 1 1
886 1 1 1 1 62 LYS H . 70 . HN 1 1
886 1 2 1 1 62 LYS HB3 . 70 . HB1 1 1
887 1 1 1 1 62 LYS H . 70 . HN 1 1
887 1 2 1 1 62 LYS HB2 . 70 . HB2 1 1
888 1 1 1 1 59 ASN HA . 67 . HA 1 1
888 1 2 1 1 63 LYS H . 71 . HN 1 1
889 1 1 1 1 62 LYS H . 70 . HN 1 1
889 1 2 1 1 63 LYS H . 71 . HN 1 1
890 1 1 1 1 63 LYS H . 71 . HN 1 1
890 1 2 1 1 63 LYS HA . 71 . HA 1 1
891 1 1 1 1 63 LYS HA . 71 . HA 1 1
891 1 2 1 1 64 LYS H . 72 . HN 1 1
892 1 1 1 1 62 LYS HA . 70 . HA 1 1
892 1 2 1 1 65 ALA H . 73 . HN 1 1
893 1 1 1 1 63 LYS H . 71 . HN 1 1
893 1 2 1 1 65 ALA H . 73 . HN 1 1
894 1 1 1 1 64 LYS H . 72 . HN 1 1
894 1 2 1 1 65 ALA MB . 73 . HB1 1 1
895 1 1 1 1 64 LYS HA . 72 . HA 1 1
895 1 2 1 1 65 ALA H . 73 . HN 1 1
896 1 1 1 1 64 LYS H . 72 . HN 1 1
896 1 2 1 1 65 ALA H . 73 . HN 1 1
897 1 1 1 1 65 ALA H . 73 . HN 1 1
897 1 2 1 1 65 ALA HA . 73 . HA 1 1
898 1 1 1 1 65 ALA H . 73 . HN 1 1
898 1 2 1 1 65 ALA MB . 73 . HB1 1 1
899 1 1 1 1 63 LYS HA . 71 . HA 1 1
899 1 2 1 1 66 SER H . 74 . HN 1 1
900 1 1 1 1 64 LYS HA . 72 . HA 1 1
900 1 2 1 1 66 SER H . 74 . HN 1 1
901 1 1 1 1 65 ALA MB . 73 . HB1 1 1
901 1 2 1 1 67 LEU H . 75 . HN 1 1
902 1 1 1 1 66 SER H . 74 . HN 1 1
902 1 2 1 1 67 LEU HB2 . 75 . HB2 1 1
903 1 1 1 1 66 SER H . 74 . HN 1 1
903 1 2 1 1 67 LEU MD2 . 75 . HD21 1 1
904 1 1 1 1 66 SER HA . 74 . HA 1 1
904 1 2 1 1 67 LEU H . 75 . HN 1 1
905 1 1 1 1 67 LEU H . 75 . HN 1 1
905 1 2 1 1 67 LEU HB2 . 75 . HB2 1 1
906 1 1 1 1 63 LYS HA . 71 . HA 1 1
906 1 2 1 1 68 PHE H . 76 . HN 1 1
907 1 1 1 1 66 SER H . 74 . HN 1 1
907 1 2 1 1 68 PHE H . 76 . HN 1 1
908 1 1 1 1 67 LEU HB2 . 75 . HB2 1 1
908 1 2 1 1 68 PHE H . 76 . HN 1 1
909 1 1 1 1 67 LEU H . 75 . HN 1 1
909 1 2 1 1 68 PHE H . 76 . HN 1 1
910 1 1 1 1 68 PHE H . 76 . HN 1 1
910 1 2 1 1 68 PHE HA . 76 . HA 1 1
911 1 1 1 1 9 GLU H . 17 . HN 1 1
911 1 2 1 1 12 VAL MG2 . 20 . HG21 1 1
912 1 1 1 1 11 LEU H . 19 . HN 1 1
912 1 2 1 1 12 VAL MG2 . 20 . HG21 1 1
913 1 1 1 1 21 LEU MD1 . 29 . HD11 1 1
913 1 2 1 1 27 ARG H . 35 . HN 1 1
914 1 1 1 1 28 MET HA . 36 . HA 1 1
914 1 2 1 1 29 ARG H . 37 . HN 1 1
915 1 1 1 1 29 ARG HA . 37 . HA 1 1
915 1 2 1 1 31 GLU H . 39 . HN 1 1
916 1 1 1 1 30 LEU MD2 . 38 . HD21 1 1
916 1 2 1 1 31 GLU H . 39 . HN 1 1
917 1 1 1 1 3 LEU MD1 . 11 . HD11 1 1
917 1 2 1 1 33 HIS HD2 . 41 . HD2 1 1
918 1 1 1 1 11 LEU MD1 . 19 . HD11 1 1
918 1 2 1 1 34 LEU H . 42 . HN 1 1
919 1 1 1 1 33 HIS HA . 41 . HA 1 1
919 1 2 1 1 34 LEU H . 42 . HN 1 1
920 1 1 1 1 35 SER H . 43 . HN 1 1
920 1 2 1 1 36 ALA H . 44 . HN 1 1
921 1 1 1 1 35 SER H . 43 . HN 1 1
921 1 2 1 1 38 ASP H . 46 . HN 1 1
922 1 1 1 1 40 SER HA . 48 . HA 1 1
922 1 2 1 1 41 ARG H . 49 . HN 1 1
923 1 1 1 1 39 PHE HA . 47 . HA 1 1
923 1 2 1 1 42 VAL HB . 50 . HB 1 1
924 1 1 1 1 45 MET H . 53 . HN 1 1
924 1 2 1 1 46 SER H . 54 . HN 1 1
925 1 1 1 1 54 ALA MB . 62 . HB1 1 1
925 1 2 1 1 58 ARG H . 66 . HN 1 1
926 1 1 1 1 57 LYS HA . 65 . HA 1 1
926 1 2 1 1 61 LEU H . 69 . HN 1 1
927 1 1 1 1 61 LEU MD2 . 69 . HD21 1 1
927 1 2 1 1 62 LYS H . 70 . HN 1 1
928 1 1 1 1 42 VAL MG1 . 50 . HG11 1 1
928 1 2 1 1 65 ALA H . 73 . HN 1 1
929 1 1 1 1 66 SER HA . 74 . HA 1 1
929 1 2 1 1 68 PHE H . 76 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.1 1.8 5.1 1 1
2 1 . . . . . 5.1 1.8 5.1 1 1
3 1 . . . . . 3.5 1.8 3.5 1 1
4 1 . . . . . 5.1 1.8 5.1 1 1
5 1 . . . . . 5.1 1.8 5.1 1 1
6 1 . . . . . 3.5 1.8 3.5 1 1
7 1 . . . . . 3.0 1.8 3.0 1 1
8 1 . . . . . 3.5 1.8 3.5 1 1
9 1 . . . . . 5.1 1.8 5.1 1 1
10 1 . . . . . 3.5 1.8 3.5 1 1
11 1 . . . . . 3.0 1.8 3.0 1 1
12 1 . . . . . 3.5 1.8 3.5 1 1
13 1 . . . . . 3.0 1.8 3.0 1 1
14 1 . . . . . 5.1 1.8 5.1 1 1
15 1 . . . . . 5.1 1.8 5.1 1 1
16 1 . . . . . 5.1 1.8 5.1 1 1
17 1 . . . . . 5.1 1.8 5.1 1 1
18 1 . . . . . 5.1 1.8 5.1 1 1
19 1 . . . . . 5.1 1.8 5.1 1 1
20 1 . . . . . 5.1 1.8 5.1 1 1
21 1 . . . . . 5.1 1.8 5.1 1 1
22 1 . . . . . 5.1 1.8 5.1 1 1
23 1 . . . . . 5.1 1.8 5.1 1 1
24 1 . . . . . 5.1 1.8 5.1 1 1
25 1 . . . . . 3.0 1.8 3.0 1 1
26 1 . . . . . 3.0 1.8 3.0 1 1
27 1 . . . . . 5.1 1.8 5.1 1 1
28 1 . . . . . 5.1 1.8 5.1 1 1
29 1 . . . . . 5.1 1.8 5.1 1 1
30 1 . . . . . 5.1 1.8 5.1 1 1
31 1 . . . . . 5.1 1.8 5.1 1 1
32 1 . . . . . 5.1 1.8 5.1 1 1
33 1 . . . . . 3.5 1.8 3.5 1 1
34 1 . . . . . 5.1 1.8 5.1 1 1
35 1 . . . . . 3.5 1.8 3.5 1 1
36 1 . . . . . 5.1 1.8 5.1 1 1
37 1 . . . . . 5.1 1.8 5.1 1 1
38 1 . . . . . 5.1 1.8 5.1 1 1
39 1 . . . . . 5.1 1.8 5.1 1 1
40 1 . . . . . 5.1 1.8 5.1 1 1
41 1 . . . . . 5.1 1.8 5.1 1 1
42 1 . . . . . 5.1 1.8 5.1 1 1
43 1 . . . . . 5.1 1.8 5.1 1 1
44 1 . . . . . 3.0 1.8 3.0 1 1
45 1 . . . . . 5.1 1.8 5.1 1 1
46 1 . . . . . 3.5 1.8 3.5 1 1
47 1 . . . . . 5.1 1.8 5.1 1 1
48 1 . . . . . 5.1 1.8 5.1 1 1
49 1 . . . . . 5.1 1.8 5.1 1 1
50 1 . . . . . 5.1 1.8 5.1 1 1
51 1 . . . . . 5.1 1.8 5.1 1 1
52 1 . . . . . 5.1 1.8 5.1 1 1
53 1 . . . . . 3.0 1.8 3.0 1 1
54 1 . . . . . 3.5 1.8 3.5 1 1
55 1 . . . . . 3.0 1.8 3.0 1 1
56 1 . . . . . 5.1 1.8 5.1 1 1
57 1 . . . . . 5.1 1.8 5.1 1 1
58 1 . . . . . 3.0 1.8 3.0 1 1
59 1 . . . . . 5.1 1.8 5.1 1 1
60 1 . . . . . 5.1 1.8 5.1 1 1
61 1 . . . . . 5.1 1.8 5.1 1 1
62 1 . . . . . 5.1 1.8 5.1 1 1
63 1 . . . . . 5.1 1.8 5.1 1 1
64 1 . . . . . 5.1 1.8 5.1 1 1
65 1 . . . . . 5.1 1.8 5.1 1 1
66 1 . . . . . 5.1 1.8 5.1 1 1
67 1 . . . . . 5.1 1.8 5.1 1 1
68 1 . . . . . 3.5 1.8 3.5 1 1
69 1 . . . . . 5.1 1.8 5.1 1 1
70 1 . . . . . 5.1 1.8 5.1 1 1
71 1 . . . . . 5.1 1.8 5.1 1 1
72 1 . . . . . 3.5 1.8 3.5 1 1
73 1 . . . . . 5.1 1.8 5.1 1 1
74 1 . . . . . 5.1 1.8 5.1 1 1
75 1 . . . . . 5.1 1.8 5.1 1 1
76 1 . . . . . 3.0 1.8 3.0 1 1
77 1 . . . . . 3.0 1.8 3.0 1 1
78 1 . . . . . 5.1 1.8 5.1 1 1
79 1 . . . . . 5.1 1.8 5.1 1 1
80 1 . . . . . 5.1 1.8 5.1 1 1
81 1 . . . . . 5.1 1.8 5.1 1 1
82 1 . . . . . 5.1 1.8 5.1 1 1
83 1 . . . . . 5.1 1.8 5.1 1 1
84 1 . . . . . 5.1 1.8 5.1 1 1
85 1 . . . . . 5.1 1.8 5.1 1 1
86 1 . . . . . 3.5 1.8 3.5 1 1
87 1 . . . . . 3.5 1.8 3.5 1 1
88 1 . . . . . 5.1 1.8 5.1 1 1
89 1 . . . . . 5.1 1.8 5.1 1 1
90 1 . . . . . 5.1 1.8 5.1 1 1
91 1 . . . . . 5.1 1.8 5.1 1 1
92 1 . . . . . 5.1 1.8 5.1 1 1
93 1 . . . . . 5.1 1.8 5.1 1 1
94 1 . . . . . 3.5 1.8 3.5 1 1
95 1 . . . . . 5.1 1.8 5.1 1 1
96 1 . . . . . 3.0 1.8 3.0 1 1
97 1 . . . . . 3.0 1.8 3.0 1 1
98 1 . . . . . 5.1 1.8 5.1 1 1
99 1 . . . . . 3.5 1.8 3.5 1 1
100 1 . . . . . 5.1 1.8 5.1 1 1
101 1 . . . . . 3.0 1.8 3.0 1 1
102 1 . . . . . 3.0 1.8 3.0 1 1
103 1 . . . . . 3.5 1.8 3.5 1 1
104 1 . . . . . 5.1 1.8 5.1 1 1
105 1 . . . . . 5.1 1.8 5.1 1 1
106 1 . . . . . 5.1 1.8 5.1 1 1
107 1 . . . . . 3.5 1.8 3.5 1 1
108 1 . . . . . 5.1 1.8 5.1 1 1
109 1 . . . . . 5.1 1.8 5.1 1 1
110 1 . . . . . 5.1 1.8 5.1 1 1
111 1 . . . . . 5.1 1.8 5.1 1 1
112 1 . . . . . 3.5 1.8 3.5 1 1
113 1 . . . . . 3.0 1.8 3.0 1 1
114 1 . . . . . 5.1 1.8 5.1 1 1
115 1 . . . . . 5.1 1.8 5.1 1 1
116 1 . . . . . 5.1 1.8 5.1 1 1
117 1 . . . . . 5.1 1.8 5.1 1 1
118 1 . . . . . 5.1 1.8 5.1 1 1
119 1 . . . . . 3.5 1.8 3.5 1 1
120 1 . . . . . 5.1 1.8 5.1 1 1
121 1 . . . . . 3.5 1.8 3.5 1 1
122 1 . . . . . 3.0 1.8 3.0 1 1
123 1 . . . . . 5.1 1.8 5.1 1 1
124 1 . . . . . 5.1 1.8 5.1 1 1
125 1 . . . . . 5.1 1.8 5.1 1 1
126 1 . . . . . 5.1 1.8 5.1 1 1
127 1 . . . . . 5.1 1.8 5.1 1 1
128 1 . . . . . 3.5 1.8 3.5 1 1
129 1 . . . . . 5.1 1.8 5.1 1 1
130 1 . . . . . 5.1 1.8 5.1 1 1
131 1 . . . . . 3.5 1.8 3.5 1 1
132 1 . . . . . 3.5 1.8 3.5 1 1
133 1 . . . . . 3.5 1.8 3.5 1 1
134 1 . . . . . 5.1 1.8 5.1 1 1
135 1 . . . . . 3.0 1.8 3.0 1 1
136 1 . . . . . 5.1 1.8 5.1 1 1
137 1 . . . . . 5.1 1.8 5.1 1 1
138 1 . . . . . 5.1 1.8 5.1 1 1
139 1 . . . . . 3.5 1.8 3.5 1 1
140 1 . . . . . 5.1 1.8 5.1 1 1
141 1 . . . . . 5.1 1.8 5.1 1 1
142 1 . . . . . 3.5 1.8 3.5 1 1
143 1 . . . . . 5.1 1.8 5.1 1 1
144 1 . . . . . 5.1 1.8 5.1 1 1
145 1 . . . . . 5.1 1.8 5.1 1 1
146 1 . . . . . 3.5 1.8 3.5 1 1
147 1 . . . . . 3.5 1.8 3.5 1 1
148 1 . . . . . 5.1 1.8 5.1 1 1
149 1 . . . . . 5.1 1.8 5.1 1 1
150 1 . . . . . 5.1 1.8 5.1 1 1
151 1 . . . . . 5.1 1.8 5.1 1 1
152 1 . . . . . 3.0 1.8 3.0 1 1
153 1 . . . . . 3.5 1.8 3.5 1 1
154 1 . . . . . 5.1 1.8 5.1 1 1
155 1 . . . . . 5.1 1.8 5.1 1 1
156 1 . . . . . 5.1 1.8 5.1 1 1
157 1 . . . . . 5.1 1.8 5.1 1 1
158 1 . . . . . 5.1 1.8 5.1 1 1
159 1 . . . . . 5.1 1.8 5.1 1 1
160 1 . . . . . 5.1 1.8 5.1 1 1
161 1 . . . . . 3.5 1.8 3.5 1 1
162 1 . . . . . 5.1 1.8 5.1 1 1
163 1 . . . . . 5.1 1.8 5.1 1 1
164 1 . . . . . 5.1 1.8 5.1 1 1
165 1 . . . . . 5.1 1.8 5.1 1 1
166 1 . . . . . 5.1 1.8 5.1 1 1
167 1 . . . . . 3.5 1.8 3.5 1 1
168 1 . . . . . 3.0 1.8 3.0 1 1
169 1 . . . . . 3.0 1.8 3.0 1 1
170 1 . . . . . 3.0 1.8 3.0 1 1
171 1 . . . . . 5.1 1.8 5.1 1 1
172 1 . . . . . 3.5 1.8 3.5 1 1
173 1 . . . . . 3.0 1.8 3.0 1 1
174 1 . . . . . 5.1 1.8 5.1 1 1
175 1 . . . . . 5.1 1.8 5.1 1 1
176 1 . . . . . 5.1 1.8 5.1 1 1
177 1 . . . . . 3.5 1.8 3.5 1 1
178 1 . . . . . 5.1 1.8 5.1 1 1
179 1 . . . . . 5.1 1.8 5.1 1 1
180 1 . . . . . 3.5 1.8 3.5 1 1
181 1 . . . . . 5.1 1.8 5.1 1 1
182 1 . . . . . 3.5 1.8 3.5 1 1
183 1 . . . . . 5.1 1.8 5.1 1 1
184 1 . . . . . 5.1 1.8 5.1 1 1
185 1 . . . . . 5.1 1.8 5.1 1 1
186 1 . . . . . 5.1 1.8 5.1 1 1
187 1 . . . . . 3.0 1.8 3.0 1 1
188 1 . . . . . 5.1 1.8 5.1 1 1
189 1 . . . . . 3.0 1.8 3.0 1 1
190 1 . . . . . 5.1 1.8 5.1 1 1
191 1 . . . . . 3.0 1.8 3.0 1 1
192 1 . . . . . 5.1 1.8 5.1 1 1
193 1 . . . . . 5.1 1.8 5.1 1 1
194 1 . . . . . 3.5 1.8 3.5 1 1
195 1 . . . . . 5.1 1.8 5.1 1 1
196 1 . . . . . 5.1 1.8 5.1 1 1
197 1 . . . . . 5.1 1.8 5.1 1 1
198 1 . . . . . 5.1 1.8 5.1 1 1
199 1 . . . . . 5.1 1.8 5.1 1 1
200 1 . . . . . 5.1 1.8 5.1 1 1
201 1 . . . . . 5.1 1.8 5.1 1 1
202 1 . . . . . 3.5 1.8 3.5 1 1
203 1 . . . . . 5.1 1.8 5.1 1 1
204 1 . . . . . 5.1 1.8 5.1 1 1
205 1 . . . . . 5.1 1.8 5.1 1 1
206 1 . . . . . 3.0 1.8 3.0 1 1
207 1 . . . . . 3.5 1.8 3.5 1 1
208 1 . . . . . 3.5 1.8 3.5 1 1
209 1 . . . . . 3.5 1.8 3.5 1 1
210 1 . . . . . 3.5 1.8 3.5 1 1
211 1 . . . . . 5.1 1.8 5.1 1 1
212 1 . . . . . 5.1 1.8 5.1 1 1
213 1 . . . . . 5.1 1.8 5.1 1 1
214 1 . . . . . 5.1 1.8 5.1 1 1
215 1 . . . . . 5.1 1.8 5.1 1 1
216 1 . . . . . 5.1 1.8 5.1 1 1
217 1 . . . . . 5.1 1.8 5.1 1 1
218 1 . . . . . 5.1 1.8 5.1 1 1
219 1 . . . . . 3.5 1.8 3.5 1 1
220 1 . . . . . 5.1 1.8 5.1 1 1
221 1 . . . . . 3.5 1.8 3.5 1 1
222 1 . . . . . 3.0 1.8 3.0 1 1
223 1 . . . . . 5.1 1.8 5.1 1 1
224 1 . . . . . 5.1 1.8 5.1 1 1
225 1 . . . . . 5.1 1.8 5.1 1 1
226 1 . . . . . 5.1 1.8 5.1 1 1
227 1 . . . . . 3.5 1.8 3.5 1 1
228 1 . . . . . 5.1 1.8 5.1 1 1
229 1 . . . . . 3.5 1.8 3.5 1 1
230 1 . . . . . 5.1 1.8 5.1 1 1
231 1 . . . . . 5.1 1.8 5.1 1 1
232 1 . . . . . 5.1 1.8 5.1 1 1
233 1 . . . . . 3.5 1.8 3.5 1 1
234 1 . . . . . 5.1 1.8 5.1 1 1
235 1 . . . . . 5.1 1.8 5.1 1 1
236 1 . . . . . 5.1 1.8 5.1 1 1
237 1 . . . . . 3.0 1.8 3.0 1 1
238 1 . . . . . 5.1 1.8 5.1 1 1
239 1 . . . . . 5.1 1.8 5.1 1 1
240 1 . . . . . 5.1 1.8 5.1 1 1
241 1 . . . . . 5.1 1.8 5.1 1 1
242 1 . . . . . 5.1 1.8 5.1 1 1
243 1 . . . . . 5.1 1.8 5.1 1 1
244 1 . . . . . 3.5 1.8 3.5 1 1
245 1 . . . . . 5.1 1.8 5.1 1 1
246 1 . . . . . 5.1 1.8 5.1 1 1
247 1 . . . . . 5.1 1.8 5.1 1 1
248 1 . . . . . 5.1 1.8 5.1 1 1
249 1 . . . . . 5.1 1.8 5.1 1 1
250 1 . . . . . 5.1 1.8 5.1 1 1
251 1 . . . . . 5.1 1.8 5.1 1 1
252 1 . . . . . 5.1 1.8 5.1 1 1
253 1 . . . . . 5.1 1.8 5.1 1 1
254 1 . . . . . 5.1 1.8 5.1 1 1
255 1 . . . . . 5.1 1.8 5.1 1 1
256 1 . . . . . 5.1 1.8 5.1 1 1
257 1 . . . . . 5.1 1.8 5.1 1 1
258 1 . . . . . 5.1 1.8 5.1 1 1
259 1 . . . . . 5.1 1.8 5.1 1 1
260 1 . . . . . 3.0 1.8 3.0 1 1
261 1 . . . . . 3.0 1.8 3.0 1 1
262 1 . . . . . 3.5 1.8 3.5 1 1
263 1 . . . . . 5.1 1.8 5.1 1 1
264 1 . . . . . 3.0 1.8 3.0 1 1
265 1 . . . . . 3.5 1.8 3.5 1 1
266 1 . . . . . 5.1 1.8 5.1 1 1
267 1 . . . . . 5.1 1.8 5.1 1 1
268 1 . . . . . 3.5 1.8 3.5 1 1
269 1 . . . . . 5.1 1.8 5.1 1 1
270 1 . . . . . 3.0 1.8 3.0 1 1
271 1 . . . . . 5.1 1.8 5.1 1 1
272 1 . . . . . 3.5 1.8 3.5 1 1
273 1 . . . . . 3.0 1.8 3.0 1 1
274 1 . . . . . 5.1 1.8 5.1 1 1
275 1 . . . . . 3.5 1.8 3.5 1 1
276 1 . . . . . 3.5 1.8 3.5 1 1
277 1 . . . . . 3.5 1.8 3.5 1 1
278 1 . . . . . 3.5 1.8 3.5 1 1
279 1 . . . . . 3.0 1.8 3.0 1 1
280 1 . . . . . 3.5 1.8 3.5 1 1
281 1 . . . . . 3.5 1.8 3.5 1 1
282 1 . . . . . 3.0 1.8 3.0 1 1
283 1 . . . . . 3.5 1.8 3.5 1 1
284 1 . . . . . 5.1 1.8 5.1 1 1
285 1 . . . . . 3.0 1.8 3.0 1 1
286 1 . . . . . 3.0 1.8 3.0 1 1
287 1 . . . . . 3.0 1.8 3.0 1 1
288 1 . . . . . 3.0 1.8 3.0 1 1
289 1 . . . . . 5.1 1.8 5.1 1 1
290 1 . . . . . 5.1 1.8 5.1 1 1
291 1 . . . . . 3.0 1.8 3.0 1 1
292 1 . . . . . 3.0 1.8 3.0 1 1
293 1 . . . . . 5.1 1.8 5.1 1 1
294 1 . . . . . 5.1 1.8 5.1 1 1
295 1 . . . . . 5.1 1.8 5.1 1 1
296 1 . . . . . 5.1 1.8 5.1 1 1
297 1 . . . . . 3.0 1.8 3.0 1 1
298 1 . . . . . 3.5 1.8 3.5 1 1
299 1 . . . . . 5.1 1.8 5.1 1 1
300 1 . . . . . 3.0 1.8 3.0 1 1
301 1 . . . . . 5.1 1.8 5.1 1 1
302 1 . . . . . 5.1 1.8 5.1 1 1
303 1 . . . . . 3.5 1.8 3.5 1 1
304 1 . . . . . 5.1 1.8 5.1 1 1
305 1 . . . . . 5.1 1.8 5.1 1 1
306 1 . . . . . 3.0 1.8 3.0 1 1
307 1 . . . . . 3.5 1.8 3.5 1 1
308 1 . . . . . 5.1 1.8 5.1 1 1
309 1 . . . . . 3.5 1.8 3.5 1 1
310 1 . . . . . 5.1 1.8 5.1 1 1
311 1 . . . . . 3.5 1.8 3.5 1 1
312 1 . . . . . 5.1 1.8 5.1 1 1
313 1 . . . . . 5.1 1.8 5.1 1 1
314 1 . . . . . 5.1 1.8 5.1 1 1
315 1 . . . . . 3.5 1.8 3.5 1 1
316 1 . . . . . 5.1 1.8 5.1 1 1
317 1 . . . . . 3.5 1.8 3.5 1 1
318 1 . . . . . 5.1 1.8 5.1 1 1
319 1 . . . . . 5.1 1.8 5.1 1 1
320 1 . . . . . 3.0 1.8 3.0 1 1
321 1 . . . . . 5.1 1.8 5.1 1 1
322 1 . . . . . 5.1 1.8 5.1 1 1
323 1 . . . . . 3.5 1.8 3.5 1 1
324 1 . . . . . 5.1 1.8 5.1 1 1
325 1 . . . . . 3.0 1.8 3.0 1 1
326 1 . . . . . 3.5 1.8 3.5 1 1
327 1 . . . . . 3.0 1.8 3.0 1 1
328 1 . . . . . 5.1 1.8 5.1 1 1
329 1 . . . . . 5.1 1.8 5.1 1 1
330 1 . . . . . 3.5 1.8 3.5 1 1
331 1 . . . . . 3.0 1.8 3.0 1 1
332 1 . . . . . 5.1 1.8 5.1 1 1
333 1 . . . . . 5.1 1.8 5.1 1 1
334 1 . . . . . 5.1 1.8 5.1 1 1
335 1 . . . . . 5.1 1.8 5.1 1 1
336 1 . . . . . 3.5 1.8 3.5 1 1
337 1 . . . . . 3.5 1.8 3.5 1 1
338 1 . . . . . 5.1 1.8 5.1 1 1
339 1 . . . . . 5.1 1.8 5.1 1 1
340 1 . . . . . 3.5 1.8 3.5 1 1
341 1 . . . . . 5.1 1.8 5.1 1 1
342 1 . . . . . 5.1 1.8 5.1 1 1
343 1 . . . . . 5.1 1.8 5.1 1 1
344 1 . . . . . 3.0 1.8 3.0 1 1
345 1 . . . . . 5.1 1.8 5.1 1 1
346 1 . . . . . 3.0 1.8 3.0 1 1
347 1 . . . . . 3.5 1.8 3.5 1 1
348 1 . . . . . 3.5 1.8 3.5 1 1
349 1 . . . . . 5.1 1.8 5.1 1 1
350 1 . . . . . 3.5 1.8 3.5 1 1
351 1 . . . . . 5.1 1.8 5.1 1 1
352 1 . . . . . 5.1 1.8 5.1 1 1
353 1 . . . . . 3.0 1.8 3.0 1 1
354 1 . . . . . 3.5 1.8 3.5 1 1
355 1 . . . . . 3.5 1.8 3.5 1 1
356 1 . . . . . 3.0 1.8 3.0 1 1
357 1 . . . . . 3.5 1.8 3.5 1 1
358 1 . . . . . 5.1 1.8 5.1 1 1
359 1 . . . . . 5.1 1.8 5.1 1 1
360 1 . . . . . 5.1 1.8 5.1 1 1
361 1 . . . . . 5.1 1.8 5.1 1 1
362 1 . . . . . 3.0 1.8 3.0 1 1
363 1 . . . . . 3.5 1.8 3.5 1 1
364 1 . . . . . 3.5 1.8 3.5 1 1
365 1 . . . . . 5.1 1.8 5.1 1 1
366 1 . . . . . 5.1 1.8 5.1 1 1
367 1 . . . . . 5.1 1.8 5.1 1 1
368 1 . . . . . 5.1 1.8 5.1 1 1
369 1 . . . . . 5.1 1.8 5.1 1 1
370 1 . . . . . 5.1 1.8 5.1 1 1
371 1 . . . . . 3.5 1.8 3.5 1 1
372 1 . . . . . 5.1 1.8 5.1 1 1
373 1 . . . . . 3.5 1.8 3.5 1 1
374 1 . . . . . 5.1 1.8 5.1 1 1
375 1 . . . . . 3.0 1.8 3.0 1 1
376 1 . . . . . 5.1 1.8 5.1 1 1
377 1 . . . . . 5.1 1.8 5.1 1 1
378 1 . . . . . 5.1 1.8 5.1 1 1
379 1 . . . . . 3.5 1.8 3.5 1 1
380 1 . . . . . 5.1 1.8 5.1 1 1
381 1 . . . . . 5.1 1.8 5.1 1 1
382 1 . . . . . 5.1 1.8 5.1 1 1
383 1 . . . . . 5.1 1.8 5.1 1 1
384 1 . . . . . 5.1 1.8 5.1 1 1
385 1 . . . . . 5.1 1.8 5.1 1 1
386 1 . . . . . 5.1 1.8 5.1 1 1
387 1 . . . . . 3.0 1.8 3.0 1 1
388 1 . . . . . 3.5 1.8 3.5 1 1
389 1 . . . . . 3.5 1.8 3.5 1 1
390 1 . . . . . 3.5 1.8 3.5 1 1
391 1 . . . . . 5.1 1.8 5.1 1 1
392 1 . . . . . 3.0 1.8 3.0 1 1
393 1 . . . . . 5.1 1.8 5.1 1 1
394 1 . . . . . 3.5 1.8 3.5 1 1
395 1 . . . . . 5.1 1.8 5.1 1 1
396 1 . . . . . 5.1 1.8 5.1 1 1
397 1 . . . . . 5.1 1.8 5.1 1 1
398 1 . . . . . 5.1 1.8 5.1 1 1
399 1 . . . . . 5.1 1.8 5.1 1 1
400 1 . . . . . 5.1 1.8 5.1 1 1
401 1 . . . . . 3.5 1.8 3.5 1 1
402 1 . . . . . 3.5 1.8 3.5 1 1
403 1 . . . . . 3.5 1.8 3.5 1 1
404 1 . . . . . 3.0 1.8 3.0 1 1
405 1 . . . . . 5.1 1.8 5.1 1 1
406 1 . . . . . 3.0 1.8 3.0 1 1
407 1 . . . . . 5.1 1.8 5.1 1 1
408 1 . . . . . 5.1 1.8 5.1 1 1
409 1 . . . . . 5.1 1.8 5.1 1 1
410 1 . . . . . 5.1 1.8 5.1 1 1
411 1 . . . . . 5.1 1.8 5.1 1 1
412 1 . . . . . 5.1 1.8 5.1 1 1
413 1 . . . . . 4.8 1.8 4.8 1 1
414 1 . . . . . 4.8 1.8 4.8 1 1
415 1 . . . . . 2.7 1.8 2.7 1 1
416 1 . . . . . 4.8 1.8 4.8 1 1
417 1 . . . . . 2.7 1.8 2.7 1 1
418 1 . . . . . 4.8 1.8 4.8 1 1
419 1 . . . . . 4.8 1.8 4.8 1 1
420 1 . . . . . 4.8 1.8 4.8 1 1
421 1 . . . . . 4.8 1.8 4.8 1 1
422 1 . . . . . 2.7 1.8 2.7 1 1
423 1 . . . . . 4.8 1.8 4.8 1 1
424 1 . . . . . 4.8 1.8 4.8 1 1
425 1 . . . . . 3.2 1.8 3.2 1 1
426 1 . . . . . 3.2 1.8 3.2 1 1
427 1 . . . . . 4.8 1.8 4.8 1 1
428 1 . . . . . 4.8 1.8 4.8 1 1
429 1 . . . . . 4.8 1.8 4.8 1 1
430 1 . . . . . 4.8 1.8 4.8 1 1
431 1 . . . . . 4.8 1.8 4.8 1 1
432 1 . . . . . 4.8 1.8 4.8 1 1
433 1 . . . . . 3.2 1.8 3.2 1 1
434 1 . . . . . 3.2 1.8 3.2 1 1
435 1 . . . . . 3.2 1.8 3.2 1 1
436 1 . . . . . 4.8 1.8 4.8 1 1
437 1 . . . . . 2.7 1.8 2.7 1 1
438 1 . . . . . 4.8 1.8 4.8 1 1
439 1 . . . . . 3.2 1.8 3.2 1 1
440 1 . . . . . 4.8 1.8 4.8 1 1
441 1 . . . . . 4.8 1.8 4.8 1 1
442 1 . . . . . 3.2 1.8 3.2 1 1
443 1 . . . . . 4.8 1.8 4.8 1 1
444 1 . . . . . 4.8 1.8 4.8 1 1
445 1 . . . . . 4.8 1.8 4.8 1 1
446 1 . . . . . 3.2 1.8 3.2 1 1
447 1 . . . . . 3.2 1.8 3.2 1 1
448 1 . . . . . 2.7 1.8 2.7 1 1
449 1 . . . . . 2.7 1.8 2.7 1 1
450 1 . . . . . 3.2 1.8 3.2 1 1
451 1 . . . . . 2.7 1.8 2.7 1 1
452 1 . . . . . 3.2 1.8 3.2 1 1
453 1 . . . . . 2.7 1.8 2.7 1 1
454 1 . . . . . 4.8 1.8 4.8 1 1
455 1 . . . . . 3.2 1.8 3.2 1 1
456 1 . . . . . 4.8 1.8 4.8 1 1
457 1 . . . . . 4.8 1.8 4.8 1 1
458 1 . . . . . 4.8 1.8 4.8 1 1
459 1 . . . . . 2.7 1.8 2.7 1 1
460 1 . . . . . 3.2 1.8 3.2 1 1
461 1 . . . . . 2.7 1.8 2.7 1 1
462 1 . . . . . 4.8 1.8 4.8 1 1
463 1 . . . . . 2.7 1.8 2.7 1 1
464 1 . . . . . 4.8 1.8 4.8 1 1
465 1 . . . . . 4.8 1.8 4.8 1 1
466 1 . . . . . 4.8 1.8 4.8 1 1
467 1 . . . . . 2.7 1.8 2.7 1 1
468 1 . . . . . 3.2 1.8 3.2 1 1
469 1 . . . . . 3.2 1.8 3.2 1 1
470 1 . . . . . 4.8 1.8 4.8 1 1
471 1 . . . . . 4.8 1.8 4.8 1 1
472 1 . . . . . 4.8 1.8 4.8 1 1
473 1 . . . . . 4.8 1.8 4.8 1 1
474 1 . . . . . 4.8 1.8 4.8 1 1
475 1 . . . . . 4.8 1.8 4.8 1 1
476 1 . . . . . 2.7 1.8 2.7 1 1
477 1 . . . . . 4.8 1.8 4.8 1 1
478 1 . . . . . 4.8 1.8 4.8 1 1
479 1 . . . . . 4.8 1.8 4.8 1 1
480 1 . . . . . 3.2 1.8 3.2 1 1
481 1 . . . . . 4.8 1.8 4.8 1 1
482 1 . . . . . 4.8 1.8 4.8 1 1
483 1 . . . . . 4.8 1.8 4.8 1 1
484 1 . . . . . 4.8 1.8 4.8 1 1
485 1 . . . . . 4.8 1.8 4.8 1 1
486 1 . . . . . 4.8 1.8 4.8 1 1
487 1 . . . . . 4.8 1.8 4.8 1 1
488 1 . . . . . 3.2 1.8 3.2 1 1
489 1 . . . . . 4.8 1.8 4.8 1 1
490 1 . . . . . 3.2 1.8 3.2 1 1
491 1 . . . . . 4.8 1.8 4.8 1 1
492 1 . . . . . 2.7 1.8 2.7 1 1
493 1 . . . . . 4.8 1.8 4.8 1 1
494 1 . . . . . 4.8 1.8 4.8 1 1
495 1 . . . . . 2.7 1.8 2.7 1 1
496 1 . . . . . 4.8 1.8 4.8 1 1
497 1 . . . . . 4.8 1.8 4.8 1 1
498 1 . . . . . 2.7 1.8 2.7 1 1
499 1 . . . . . 2.7 1.8 2.7 1 1
500 1 . . . . . 2.7 1.8 2.7 1 1
501 1 . . . . . . 1.8 2.7 1 1
502 1 . . . . . 4.8 1.8 4.8 1 1
503 1 . . . . . . 1.8 2.7 1 1
504 1 . . . . . 4.8 1.8 4.8 1 1
505 1 . . . . . 4.8 1.8 4.8 1 1
506 1 . . . . . 4.8 1.8 4.8 1 1
507 1 . . . . . . 1.8 2.7 1 1
508 1 . . . . . 4.8 1.8 4.8 1 1
509 1 . . . . . 3.2 1.8 3.2 1 1
510 1 . . . . . 4.8 1.8 4.8 1 1
511 1 . . . . . 4.8 1.8 4.8 1 1
512 1 . . . . . 4.8 1.8 4.8 1 1
513 1 . . . . . 4.8 1.8 4.8 1 1
514 1 . . . . . 4.8 1.8 4.8 1 1
515 1 . . . . . 3.2 1.8 3.2 1 1
516 1 . . . . . 3.2 1.8 3.2 1 1
517 1 . . . . . 3.2 1.8 3.2 1 1
518 1 . . . . . 4.8 1.8 4.8 1 1
519 1 . . . . . 3.2 1.8 3.2 1 1
520 1 . . . . . 4.8 1.8 4.8 1 1
521 1 . . . . . 4.8 1.8 4.8 1 1
522 1 . . . . . 2.7 1.8 2.7 1 1
523 1 . . . . . 4.8 1.8 4.8 1 1
524 1 . . . . . 2.7 1.8 2.7 1 1
525 1 . . . . . 4.8 1.8 4.8 1 1
526 1 . . . . . 4.8 1.8 4.8 1 1
527 1 . . . . . 2.7 1.8 2.7 1 1
528 1 . . . . . 4.8 1.8 4.8 1 1
529 1 . . . . . 3.2 1.8 3.2 1 1
530 1 . . . . . 2.7 1.8 2.7 1 1
531 1 . . . . . 2.7 1.8 2.7 1 1
532 1 . . . . . 3.2 1.8 3.2 1 1
533 1 . . . . . 4.8 1.8 4.8 1 1
534 1 . . . . . 4.8 1.8 4.8 1 1
535 1 . . . . . 4.8 1.8 4.8 1 1
536 1 . . . . . 2.7 1.8 2.7 1 1
537 1 . . . . . 3.2 1.8 3.2 1 1
538 1 . . . . . 4.8 1.8 4.8 1 1
539 1 . . . . . 2.7 1.8 2.7 1 1
540 1 . . . . . 4.8 1.8 4.8 1 1
541 1 . . . . . 4.8 1.8 4.8 1 1
542 1 . . . . . . 1.8 2.7 1 1
543 1 . . . . . 2.7 1.8 2.7 1 1
544 1 . . . . . 4.8 1.8 4.8 1 1
545 1 . . . . . 4.8 1.8 4.8 1 1
546 1 . . . . . 3.2 1.8 3.2 1 1
547 1 . . . . . 2.7 1.8 2.7 1 1
548 1 . . . . . 2.7 1.8 2.7 1 1
549 1 . . . . . 3.2 1.8 3.2 1 1
550 1 . . . . . 4.8 1.8 4.8 1 1
551 1 . . . . . 4.8 1.8 4.8 1 1
552 1 . . . . . 2.7 1.8 2.7 1 1
553 1 . . . . . 2.7 1.8 2.7 1 1
554 1 . . . . . 4.8 1.8 4.8 1 1
555 1 . . . . . 3.2 1.8 3.2 1 1
556 1 . . . . . 4.8 1.8 4.8 1 1
557 1 . . . . . 4.8 1.8 4.8 1 1
558 1 . . . . . 4.8 1.8 4.8 1 1
559 1 . . . . . 2.7 1.8 2.7 1 1
560 1 . . . . . 4.8 1.8 4.8 1 1
561 1 . . . . . 4.8 1.8 4.8 1 1
562 1 . . . . . . 1.8 2.7 1 1
563 1 . . . . . 4.8 1.8 4.8 1 1
564 1 . . . . . 4.8 1.8 4.8 1 1
565 1 . . . . . 4.8 1.8 4.8 1 1
566 1 . . . . . 4.8 1.8 4.8 1 1
567 1 . . . . . 3.2 1.8 3.2 1 1
568 1 . . . . . 2.7 1.8 2.7 1 1
569 1 . . . . . 4.8 1.8 4.8 1 1
570 1 . . . . . . 1.8 2.7 1 1
571 1 . . . . . 3.2 1.8 3.2 1 1
572 1 . . . . . . 1.8 2.7 1 1
573 1 . . . . . 4.8 1.8 4.8 1 1
574 1 . . . . . 4.8 1.8 4.8 1 1
575 1 . . . . . 4.8 1.8 4.8 1 1
576 1 . . . . . . 1.8 2.7 1 1
577 1 . . . . . 2.7 1.8 2.7 1 1
578 1 . . . . . 4.8 1.8 4.8 1 1
579 1 . . . . . 4.8 1.8 4.8 1 1
580 1 . . . . . 4.8 1.8 4.8 1 1
581 1 . . . . . 4.8 1.8 4.8 1 1
582 1 . . . . . 4.8 1.8 4.8 1 1
583 1 . . . . . 4.8 1.8 4.8 1 1
584 1 . . . . . . 1.8 2.7 1 1
585 1 . . . . . 4.8 1.8 4.8 1 1
586 1 . . . . . 4.8 1.8 4.8 1 1
587 1 . . . . . 3.2 1.8 3.2 1 1
588 1 . . . . . 2.7 1.8 2.7 1 1
589 1 . . . . . 2.7 1.8 2.7 1 1
590 1 . . . . . 4.8 1.8 4.8 1 1
591 1 . . . . . 4.8 1.8 4.8 1 1
592 1 . . . . . 4.8 1.8 4.8 1 1
593 1 . . . . . 4.8 1.8 4.8 1 1
594 1 . . . . . 2.7 1.8 2.7 1 1
595 1 . . . . . 2.7 1.8 2.7 1 1
596 1 . . . . . 4.8 1.8 4.8 1 1
597 1 . . . . . 4.8 1.8 4.8 1 1
598 1 . . . . . 4.8 1.8 4.8 1 1
599 1 . . . . . 3.2 1.8 3.2 1 1
600 1 . . . . . 4.8 1.8 4.8 1 1
601 1 . . . . . 4.8 1.8 4.8 1 1
602 1 . . . . . 4.8 1.8 4.8 1 1
603 1 . . . . . . 1.8 2.7 1 1
604 1 . . . . . 4.8 1.8 4.8 1 1
605 1 . . . . . 4.8 1.8 4.8 1 1
606 1 . . . . . 4.8 1.8 4.8 1 1
607 1 . . . . . 4.8 1.8 4.8 1 1
608 1 . . . . . 4.8 1.8 4.8 1 1
609 1 . . . . . 4.8 1.8 4.8 1 1
610 1 . . . . . 3.2 1.8 3.2 1 1
611 1 . . . . . 2.7 1.8 2.7 1 1
612 1 . . . . . 3.2 1.8 3.2 1 1
613 1 . . . . . 2.7 1.8 2.7 1 1
614 1 . . . . . 4.8 1.8 4.8 1 1
615 1 . . . . . 4.8 1.8 4.8 1 1
616 1 . . . . . 4.8 1.8 4.8 1 1
617 1 . . . . . 4.8 1.8 4.8 1 1
618 1 . . . . . 4.8 1.8 4.8 1 1
619 1 . . . . . 4.8 1.8 4.8 1 1
620 1 . . . . . 4.8 1.8 4.8 1 1
621 1 . . . . . 4.8 1.8 4.8 1 1
622 1 . . . . . 4.8 1.8 4.8 1 1
623 1 . . . . . 4.8 1.8 4.8 1 1
624 1 . . . . . 4.8 1.8 4.8 1 1
625 1 . . . . . 4.8 1.8 4.8 1 1
626 1 . . . . . 4.8 1.8 4.8 1 1
627 1 . . . . . 4.8 1.8 4.8 1 1
628 1 . . . . . 4.8 1.8 4.8 1 1
629 1 . . . . . 2.7 1.8 2.7 1 1
630 1 . . . . . 4.8 1.8 4.8 1 1
631 1 . . . . . 2.7 1.8 2.7 1 1
632 1 . . . . . 4.8 1.8 4.8 1 1
633 1 . . . . . 3.2 1.8 3.2 1 1
634 1 . . . . . 2.7 1.8 2.7 1 1
635 1 . . . . . 4.8 1.8 4.8 1 1
636 1 . . . . . 2.7 1.8 2.7 1 1
637 1 . . . . . 4.8 1.8 4.8 1 1
638 1 . . . . . 4.8 1.8 4.8 1 1
639 1 . . . . . 4.8 1.8 4.8 1 1
640 1 . . . . . 4.8 1.8 4.8 1 1
641 1 . . . . . 2.7 1.8 2.7 1 1
642 1 . . . . . 2.7 1.8 2.7 1 1
643 1 . . . . . 4.8 1.8 4.8 1 1
644 1 . . . . . 2.7 1.8 2.7 1 1
645 1 . . . . . 4.8 1.8 4.8 1 1
646 1 . . . . . 4.8 1.8 4.8 1 1
647 1 . . . . . 4.8 1.8 4.8 1 1
648 1 . . . . . 4.8 1.8 4.8 1 1
649 1 . . . . . 3.2 1.8 3.2 1 1
650 1 . . . . . 4.8 1.8 4.8 1 1
651 1 . . . . . 4.8 1.8 4.8 1 1
652 1 . . . . . 3.2 1.8 3.2 1 1
653 1 . . . . . 3.2 1.8 3.2 1 1
654 1 . . . . . 4.8 1.8 4.8 1 1
655 1 . . . . . 3.2 1.8 3.2 1 1
656 1 . . . . . 4.8 1.8 4.8 1 1
657 1 . . . . . 4.8 1.8 4.8 1 1
658 1 . . . . . 2.7 1.8 2.7 1 1
659 1 . . . . . 4.8 1.8 4.8 1 1
660 1 . . . . . 4.8 1.8 4.8 1 1
661 1 . . . . . 2.7 1.8 2.7 1 1
662 1 . . . . . 2.7 1.8 2.7 1 1
663 1 . . . . . 2.7 1.8 2.7 1 1
664 1 . . . . . 2.7 1.8 2.7 1 1
665 1 . . . . . 4.8 1.8 4.8 1 1
666 1 . . . . . 4.8 1.8 4.8 1 1
667 1 . . . . . 3.2 1.8 3.2 1 1
668 1 . . . . . 3.2 1.8 3.2 1 1
669 1 . . . . . 2.7 1.8 2.7 1 1
670 1 . . . . . 4.8 1.8 4.8 1 1
671 1 . . . . . 4.8 1.8 4.8 1 1
672 1 . . . . . 3.2 1.8 3.2 1 1
673 1 . . . . . 4.8 1.8 4.8 1 1
674 1 . . . . . 2.7 1.8 2.7 1 1
675 1 . . . . . 2.7 1.8 2.7 1 1
676 1 . . . . . 3.2 1.8 3.2 1 1
677 1 . . . . . 4.8 1.8 4.8 1 1
678 1 . . . . . 2.7 1.8 2.7 1 1
679 1 . . . . . 2.7 1.8 2.7 1 1
680 1 . . . . . 4.8 1.8 4.8 1 1
681 1 . . . . . 4.8 1.8 4.8 1 1
682 1 . . . . . 4.8 1.8 4.8 1 1
683 1 . . . . . 4.8 1.8 4.8 1 1
684 1 . . . . . 4.8 1.8 4.8 1 1
685 1 . . . . . 3.2 1.8 3.2 1 1
686 1 . . . . . 4.8 1.8 4.8 1 1
687 1 . . . . . 4.8 1.8 4.8 1 1
688 1 . . . . . 4.8 1.8 4.8 1 1
689 1 . . . . . 4.8 1.8 4.8 1 1
690 1 . . . . . 4.8 1.8 4.8 1 1
691 1 . . . . . 3.2 1.8 3.2 1 1
692 1 . . . . . 4.8 1.8 4.8 1 1
693 1 . . . . . 4.8 1.8 4.8 1 1
694 1 . . . . . 4.8 1.8 4.8 1 1
695 1 . . . . . 4.8 1.8 4.8 1 1
696 1 . . . . . 2.7 1.8 2.7 1 1
697 1 . . . . . 3.2 1.8 3.2 1 1
698 1 . . . . . 2.7 1.8 2.7 1 1
699 1 . . . . . 4.8 1.8 4.8 1 1
700 1 . . . . . 3.2 1.8 3.2 1 1
701 1 . . . . . 4.8 1.8 4.8 1 1
702 1 . . . . . 2.7 1.8 2.7 1 1
703 1 . . . . . 3.2 1.8 3.2 1 1
704 1 . . . . . 2.7 1.8 2.7 1 1
705 1 . . . . . 3.2 1.8 3.2 1 1
706 1 . . . . . 2.7 1.8 2.7 1 1
707 1 . . . . . 3.2 1.8 3.2 1 1
708 1 . . . . . 2.7 1.8 2.7 1 1
709 1 . . . . . 2.7 1.8 2.7 1 1
710 1 . . . . . 4.8 1.8 4.8 1 1
711 1 . . . . . 2.7 1.8 2.7 1 1
712 1 . . . . . 4.8 1.8 4.8 1 1
713 1 . . . . . 3.2 1.8 3.2 1 1
714 1 . . . . . 4.8 1.8 4.8 1 1
715 1 . . . . . 2.7 1.8 2.7 1 1
716 1 . . . . . 3.2 1.8 3.2 1 1
717 1 . . . . . 4.8 1.8 4.8 1 1
718 1 . . . . . 2.7 1.8 2.7 1 1
719 1 . . . . . 4.8 1.8 4.8 1 1
720 1 . . . . . 3.2 1.8 3.2 1 1
721 1 . . . . . 2.7 1.8 2.7 1 1
722 1 . . . . . 4.8 1.8 4.8 1 1
723 1 . . . . . 3.2 1.8 3.2 1 1
724 1 . . . . . 4.8 1.8 4.8 1 1
725 1 . . . . . 2.7 1.8 2.7 1 1
726 1 . . . . . 4.8 1.8 4.8 1 1
727 1 . . . . . 4.8 1.8 4.8 1 1
728 1 . . . . . 4.8 1.8 4.8 1 1
729 1 . . . . . 4.8 1.8 4.8 1 1
730 1 . . . . . 2.7 1.8 2.7 1 1
731 1 . . . . . 4.8 1.8 4.8 1 1
732 1 . . . . . 2.7 1.8 2.7 1 1
733 1 . . . . . 4.8 1.8 4.8 1 1
734 1 . . . . . 4.8 1.8 4.8 1 1
735 1 . . . . . 4.8 1.8 4.8 1 1
736 1 . . . . . 3.2 1.8 3.2 1 1
737 1 . . . . . 3.2 1.8 3.2 1 1
738 1 . . . . . 3.2 1.8 3.2 1 1
739 1 . . . . . 4.8 1.8 4.8 1 1
740 1 . . . . . 3.2 1.8 3.2 1 1
741 1 . . . . . 4.8 1.8 4.8 1 1
742 1 . . . . . 4.8 1.8 4.8 1 1
743 1 . . . . . 3.2 1.8 3.2 1 1
744 1 . . . . . 4.8 1.8 4.8 1 1
745 1 . . . . . 2.7 1.8 2.7 1 1
746 1 . . . . . 2.7 1.8 2.7 1 1
747 1 . . . . . 4.8 1.8 4.8 1 1
748 1 . . . . . 4.8 1.8 4.8 1 1
749 1 . . . . . 3.2 1.8 3.2 1 1
750 1 . . . . . 3.2 1.8 3.2 1 1
751 1 . . . . . 4.8 1.8 4.8 1 1
752 1 . . . . . 4.8 1.8 4.8 1 1
753 1 . . . . . 4.8 1.8 4.8 1 1
754 1 . . . . . 2.7 1.8 2.7 1 1
755 1 . . . . . 3.2 1.8 3.2 1 1
756 1 . . . . . 3.2 1.8 3.2 1 1
757 1 . . . . . 4.8 1.8 4.8 1 1
758 1 . . . . . 4.8 1.8 4.8 1 1
759 1 . . . . . 4.8 1.8 4.8 1 1
760 1 . . . . . 4.8 1.8 4.8 1 1
761 1 . . . . . 4.8 1.8 4.8 1 1
762 1 . . . . . 3.2 1.8 3.2 1 1
763 1 . . . . . 3.2 1.8 3.2 1 1
764 1 . . . . . 4.8 1.8 4.8 1 1
765 1 . . . . . 2.7 1.8 2.7 1 1
766 1 . . . . . 4.8 1.8 4.8 1 1
767 1 . . . . . 3.2 1.8 3.2 1 1
768 1 . . . . . 2.7 1.8 2.7 1 1
769 1 . . . . . 2.7 1.8 2.7 1 1
770 1 . . . . . 4.8 1.8 4.8 1 1
771 1 . . . . . 4.8 1.8 4.8 1 1
772 1 . . . . . 4.8 1.8 4.8 1 1
773 1 . . . . . 4.8 1.8 4.8 1 1
774 1 . . . . . 4.8 1.8 4.8 1 1
775 1 . . . . . 4.8 1.8 4.8 1 1
776 1 . . . . . 2.7 1.8 2.7 1 1
777 1 . . . . . 4.8 1.8 4.8 1 1
778 1 . . . . . 4.8 1.8 4.8 1 1
779 1 . . . . . 3.2 1.8 3.2 1 1
780 1 . . . . . 4.8 1.8 4.8 1 1
781 1 . . . . . 4.8 1.8 4.8 1 1
782 1 . . . . . 4.8 1.8 4.8 1 1
783 1 . . . . . 4.8 1.8 4.8 1 1
784 1 . . . . . 4.8 1.8 4.8 1 1
785 1 . . . . . 2.7 1.8 2.7 1 1
786 1 . . . . . 2.7 1.8 2.7 1 1
787 1 . . . . . 4.8 1.8 4.8 1 1
788 1 . . . . . 3.2 1.8 3.2 1 1
789 1 . . . . . 4.8 1.8 4.8 1 1
790 1 . . . . . 2.7 1.8 2.7 1 1
791 1 . . . . . 2.7 1.8 2.7 1 1
792 1 . . . . . 4.8 1.8 4.8 1 1
793 1 . . . . . 4.8 1.8 4.8 1 1
794 1 . . . . . 4.8 1.8 4.8 1 1
795 1 . . . . . 4.8 1.8 4.8 1 1
796 1 . . . . . 4.8 1.8 4.8 1 1
797 1 . . . . . 3.2 1.8 3.2 1 1
798 1 . . . . . 2.7 1.8 2.7 1 1
799 1 . . . . . 2.7 1.8 2.7 1 1
800 1 . . . . . 4.8 1.8 4.8 1 1
801 1 . . . . . 3.2 1.8 3.2 1 1
802 1 . . . . . 4.8 1.8 4.8 1 1
803 1 . . . . . 4.8 1.8 4.8 1 1
804 1 . . . . . 4.8 1.8 4.8 1 1
805 1 . . . . . 4.8 1.8 4.8 1 1
806 1 . . . . . 4.8 1.8 4.8 1 1
807 1 . . . . . 4.8 1.8 4.8 1 1
808 1 . . . . . 3.2 1.8 3.2 1 1
809 1 . . . . . 2.7 1.8 2.7 1 1
810 1 . . . . . 2.7 1.8 2.7 1 1
811 1 . . . . . 4.8 1.8 4.8 1 1
812 1 . . . . . 4.8 1.8 4.8 1 1
813 1 . . . . . 4.8 1.8 4.8 1 1
814 1 . . . . . 2.7 1.8 2.7 1 1
815 1 . . . . . 2.7 1.8 2.7 1 1
816 1 . . . . . 4.8 1.8 4.8 1 1
817 1 . . . . . 2.7 1.8 2.7 1 1
818 1 . . . . . 4.8 1.8 4.8 1 1
819 1 . . . . . 4.8 1.8 4.8 1 1
820 1 . . . . . 2.7 1.8 2.7 1 1
821 1 . . . . . 4.8 1.8 4.8 1 1
822 1 . . . . . 4.8 1.8 4.8 1 1
823 1 . . . . . 3.2 1.8 3.2 1 1
824 1 . . . . . 2.7 1.8 2.7 1 1
825 1 . . . . . 3.2 1.8 3.2 1 1
826 1 . . . . . 4.8 1.8 4.8 1 1
827 1 . . . . . 3.2 1.8 3.2 1 1
828 1 . . . . . 3.2 1.8 3.2 1 1
829 1 . . . . . 3.2 1.8 3.2 1 1
830 1 . . . . . 2.7 1.8 2.7 1 1
831 1 . . . . . 4.8 1.8 4.8 1 1
832 1 . . . . . 4.8 1.8 4.8 1 1
833 1 . . . . . 2.7 1.8 2.7 1 1
834 1 . . . . . 4.8 1.8 4.8 1 1
835 1 . . . . . 4.8 1.8 4.8 1 1
836 1 . . . . . 2.7 1.8 2.7 1 1
837 1 . . . . . 2.7 1.8 2.7 1 1
838 1 . . . . . 2.7 1.8 2.7 1 1
839 1 . . . . . 3.2 1.8 3.2 1 1
840 1 . . . . . 4.8 1.8 4.8 1 1
841 1 . . . . . 3.2 1.8 3.2 1 1
842 1 . . . . . 4.8 1.8 4.8 1 1
843 1 . . . . . 4.8 1.8 4.8 1 1
844 1 . . . . . 2.7 1.8 2.7 1 1
845 1 . . . . . 2.7 1.8 2.7 1 1
846 1 . . . . . 3.2 1.8 3.2 1 1
847 1 . . . . . 4.8 1.8 4.8 1 1
848 1 . . . . . 2.7 1.8 2.7 1 1
849 1 . . . . . 4.8 1.8 4.8 1 1
850 1 . . . . . 3.2 1.8 3.2 1 1
851 1 . . . . . 3.2 1.8 3.2 1 1
852 1 . . . . . 4.8 1.8 4.8 1 1
853 1 . . . . . 3.2 1.8 3.2 1 1
854 1 . . . . . 3.2 1.8 3.2 1 1
855 1 . . . . . 4.8 1.8 4.8 1 1
856 1 . . . . . 4.8 1.8 4.8 1 1
857 1 . . . . . 2.7 1.8 2.7 1 1
858 1 . . . . . 4.8 1.8 4.8 1 1
859 1 . . . . . 4.8 1.8 4.8 1 1
860 1 . . . . . 4.8 1.8 4.8 1 1
861 1 . . . . . 4.8 1.8 4.8 1 1
862 1 . . . . . 4.8 1.8 4.8 1 1
863 1 . . . . . 4.8 1.8 4.8 1 1
864 1 . . . . . 4.8 1.8 4.8 1 1
865 1 . . . . . 4.8 1.8 4.8 1 1
866 1 . . . . . 4.8 1.8 4.8 1 1
867 1 . . . . . 3.2 1.8 3.2 1 1
868 1 . . . . . 4.8 1.8 4.8 1 1
869 1 . . . . . 3.2 1.8 3.2 1 1
870 1 . . . . . 3.2 1.8 3.2 1 1
871 1 . . . . . 2.7 1.8 2.7 1 1
872 1 . . . . . 4.8 1.8 4.8 1 1
873 1 . . . . . 3.2 1.8 3.2 1 1
874 1 . . . . . 4.8 1.8 4.8 1 1
875 1 . . . . . 3.2 1.8 3.2 1 1
876 1 . . . . . 2.7 1.8 2.7 1 1
877 1 . . . . . 4.8 1.8 4.8 1 1
878 1 . . . . . 4.8 1.8 4.8 1 1
879 1 . . . . . 4.8 1.8 4.8 1 1
880 1 . . . . . 3.2 1.8 3.2 1 1
881 1 . . . . . 2.7 1.8 2.7 1 1
882 1 . . . . . 4.8 1.8 4.8 1 1
883 1 . . . . . 4.8 1.8 4.8 1 1
884 1 . . . . . 4.8 1.8 4.8 1 1
885 1 . . . . . 4.8 1.8 4.8 1 1
886 1 . . . . . 2.7 1.8 2.7 1 1
887 1 . . . . . 3.2 1.8 3.2 1 1
888 1 . . . . . 4.8 1.8 4.8 1 1
889 1 . . . . . 2.7 1.8 2.7 1 1
890 1 . . . . . 2.7 1.8 2.7 1 1
891 1 . . . . . 3.2 1.8 3.2 1 1
892 1 . . . . . 3.2 1.8 3.2 1 1
893 1 . . . . . 4.8 1.8 4.8 1 1
894 1 . . . . . 4.8 1.8 4.8 1 1
895 1 . . . . . 3.2 1.8 3.2 1 1
896 1 . . . . . 2.7 1.8 2.7 1 1
897 1 . . . . . 2.7 1.8 2.7 1 1
898 1 . . . . . 2.7 1.8 2.7 1 1
899 1 . . . . . 2.7 1.8 2.7 1 1
900 1 . . . . . 4.8 1.8 4.8 1 1
901 1 . . . . . 4.8 1.8 4.8 1 1
902 1 . . . . . 4.8 1.8 4.8 1 1
903 1 . . . . . 4.8 1.8 4.8 1 1
904 1 . . . . . 3.2 1.8 3.2 1 1
905 1 . . . . . 3.2 1.8 3.2 1 1
906 1 . . . . . 3.2 1.8 3.2 1 1
907 1 . . . . . 4.8 1.8 4.8 1 1
908 1 . . . . . 4.8 1.8 4.8 1 1
909 1 . . . . . 2.7 1.8 2.7 1 1
910 1 . . . . . 2.7 1.8 2.7 1 1
911 1 . . . . . 4.8 1.8 4.8 1 1
912 1 . . . . . 4.8 1.8 4.8 1 1
913 1 . . . . . 4.8 1.8 4.8 1 1
914 1 . . . . . 4.8 1.8 4.8 1 1
915 1 . . . . . 4.8 1.8 4.8 1 1
916 1 . . . . . 4.8 1.8 4.8 1 1
917 1 . . . . . 4.8 1.8 4.8 1 1
918 1 . . . . . 4.8 1.8 4.8 1 1
919 1 . . . . . 4.8 1.8 4.8 1 1
920 1 . . . . . 4.8 1.8 4.8 1 1
921 1 . . . . . 4.8 1.8 4.8 1 1
922 1 . . . . . 3.2 1.8 3.2 1 1
923 1 . . . . . 4.8 1.8 4.8 1 1
924 1 . . . . . 4.8 1.8 4.8 1 1
925 1 . . . . . 4.8 1.8 4.8 1 1
926 1 . . . . . 4.8 1.8 4.8 1 1
927 1 . . . . . 4.8 1.8 4.8 1 1
928 1 . . . . . 4.8 1.8 4.8 1 1
929 1 . . . . . 4.8 1.8 4.8 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
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 36 ALA O . 44 . O 1 2
1 1 2 1 1 40 SER H . 48 . HN 1 2
2 1 1 1 1 36 ALA O . 44 . O 1 2
2 1 2 1 1 40 SER N . 48 . N 1 2
3 1 1 1 1 38 ASP O . 46 . O 1 2
3 1 2 1 1 42 VAL H . 50 . HN 1 2
4 1 1 1 1 38 ASP O . 46 . O 1 2
4 1 2 1 1 42 VAL N . 50 . N 1 2
5 1 1 1 1 39 PHE O . 47 . O 1 2
5 1 2 1 1 43 PHE H . 51 . HN 1 2
6 1 1 1 1 39 PHE O . 47 . O 1 2
6 1 2 1 1 43 PHE N . 51 . N 1 2
7 1 1 1 1 47 PRO O . 55 . O 1 2
7 1 2 1 1 51 GLY H . 59 . HN 1 2
8 1 1 1 1 47 PRO O . 55 . O 1 2
8 1 2 1 1 51 GLY N . 59 . N 1 2
9 1 1 1 1 48 GLU O . 56 . O 1 2
9 1 2 1 1 52 LYS H . 60 . HN 1 2
10 1 1 1 1 48 GLU O . 56 . O 1 2
10 1 2 1 1 52 LYS N . 60 . N 1 2
11 1 1 1 1 55 LEU O . 63 . O 1 2
11 1 2 1 1 59 ASN H . 67 . HN 1 2
12 1 1 1 1 55 LEU O . 63 . O 1 2
12 1 2 1 1 59 ASN N . 67 . N 1 2
13 1 1 1 1 56 TRP O . 64 . O 1 2
13 1 2 1 1 60 GLU H . 68 . HN 1 2
14 1 1 1 1 56 TRP O . 64 . O 1 2
14 1 2 1 1 60 GLU N . 68 . N 1 2
15 1 1 1 1 57 LYS O . 65 . O 1 2
15 1 2 1 1 61 LEU H . 69 . HN 1 2
16 1 1 1 1 57 LYS O . 65 . O 1 2
16 1 2 1 1 61 LEU N . 69 . N 1 2
17 1 1 1 1 58 ARG O . 66 . O 1 2
17 1 2 1 1 62 LYS H . 70 . HN 1 2
18 1 1 1 1 58 ARG O . 66 . O 1 2
18 1 2 1 1 62 LYS N . 70 . N 1 2
19 1 1 1 1 59 ASN O . 67 . O 1 2
19 1 2 1 1 63 LYS H . 71 . HN 1 2
20 1 1 1 1 59 ASN O . 67 . O 1 2
20 1 2 1 1 63 LYS N . 71 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 0.0 2.3 1 2
2 1 . . . . . 3.3 2.5 3.3 1 2
3 1 . . . . . 2.3 0.0 2.3 1 2
4 1 . . . . . 3.3 2.5 3.3 1 2
5 1 . . . . . 2.3 0.0 2.3 1 2
6 1 . . . . . 3.3 2.5 3.3 1 2
7 1 . . . . . 2.3 0.0 2.3 1 2
8 1 . . . . . 3.3 2.5 3.3 1 2
9 1 . . . . . 2.3 0.0 2.3 1 2
10 1 . . . . . 3.3 2.5 3.3 1 2
11 1 . . . . . 2.3 0.0 2.3 1 2
12 1 . . . . . 3.3 2.5 3.3 1 2
13 1 . . . . . 2.3 0.0 2.3 1 2
14 1 . . . . . 3.3 2.5 3.3 1 2
15 1 . . . . . 2.3 0.0 2.3 1 2
16 1 . . . . . 3.3 2.5 3.3 1 2
17 1 . . . . . 2.3 0.0 2.3 1 2
18 1 . . . . . 3.3 2.5 3.3 1 2
19 1 . . . . . 2.3 0.0 2.3 1 2
20 1 . . . . . 3.3 2.5 3.3 1 2
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 PRO C C 0.636 13.793 4.605 1.00 . A A . 9 PRO C 1 1
1 2 1 1 1 PRO CA C 0.676 15.268 4.992 1.00 . A A . 9 PRO CA 1 1
1 3 1 1 1 PRO CB C 0.994 15.420 6.476 1.00 . A A . 9 PRO CB 1 1
1 4 1 1 1 PRO CD C -1.235 16.208 6.055 1.00 . A A . 9 PRO CD 1 1
1 5 1 1 1 PRO CG C -0.053 16.352 6.982 1.00 . A A . 9 PRO CG 1 1
1 6 1 1 1 PRO HA H 1.436 15.769 4.411 1.00 . A A . 9 PRO HA 1 1
1 7 1 1 1 PRO HB2 H 0.937 14.456 6.960 1.00 . A A . 9 PRO HB2 1 1
1 8 1 1 1 PRO HB3 H 1.983 15.834 6.596 1.00 . A A . 9 PRO HB3 1 1
1 9 1 1 1 PRO HD2 H -1.861 15.386 6.370 1.00 . A A . 9 PRO HD2 1 1
1 10 1 1 1 PRO HD3 H -1.804 17.125 6.025 1.00 . A A . 9 PRO HD3 1 1
1 11 1 1 1 PRO HG2 H -0.332 16.078 7.989 1.00 . A A . 9 PRO HG2 1 1
1 12 1 1 1 PRO HG3 H 0.318 17.367 6.960 1.00 . A A . 9 PRO HG3 1 1
1 13 1 1 1 PRO N N -0.630 15.929 4.741 1.00 . A A . 9 PRO N 1 1
1 14 1 1 1 PRO O O 0.347 12.931 5.435 1.00 . A A . 9 PRO O 1 1
1 15 1 1 2 GLY C C 2.227 11.746 2.206 1.00 . A A . 10 GLY C 1 1
1 16 1 1 2 GLY CA C 0.920 12.140 2.865 1.00 . A A . 10 GLY CA 1 1
1 17 1 1 2 GLY H H 1.151 14.239 2.723 1.00 . A A . 10 GLY H 1 1
1 18 1 1 2 GLY HA2 H 0.740 11.482 3.703 1.00 . A A . 10 GLY HA2 1 1
1 19 1 1 2 GLY HA3 H 0.119 12.022 2.150 1.00 . A A . 10 GLY HA3 1 1
1 20 1 1 2 GLY N N 0.928 13.511 3.340 1.00 . A A . 10 GLY N 1 1
1 21 1 1 2 GLY O O 2.942 12.595 1.674 1.00 . A A . 10 GLY O 1 1
1 22 1 1 3 LEU C C 3.719 10.036 0.133 1.00 . A A . 11 LEU C 1 1
1 23 1 1 3 LEU CA C 3.769 9.952 1.655 1.00 . A A . 11 LEU CA 1 1
1 24 1 1 3 LEU CB C 4.014 8.506 2.088 1.00 . A A . 11 LEU CB 1 1
1 25 1 1 3 LEU CD1 C 2.391 7.559 3.746 1.00 . A A . 11 LEU CD1 1 1
1 26 1 1 3 LEU CD2 C 4.850 7.343 4.143 1.00 . A A . 11 LEU CD2 1 1
1 27 1 1 3 LEU CG C 3.748 8.219 3.567 1.00 . A A . 11 LEU CG 1 1
1 28 1 1 3 LEU H H 1.941 9.831 2.685 1.00 . A A . 11 LEU H 1 1
1 29 1 1 3 LEU HA H 4.573 10.565 2.014 1.00 . A A . 11 LEU HA 1 1
1 30 1 1 3 LEU HB2 H 3.377 7.863 1.498 1.00 . A A . 11 LEU HB2 1 1
1 31 1 1 3 LEU HB3 H 5.043 8.258 1.876 1.00 . A A . 11 LEU HB3 1 1
1 32 1 1 3 LEU HD11 H 1.958 7.358 2.777 1.00 . A A . 11 LEU HD11 1 1
1 33 1 1 3 LEU HD12 H 1.740 8.219 4.300 1.00 . A A . 11 LEU HD12 1 1
1 34 1 1 3 LEU HD13 H 2.509 6.632 4.287 1.00 . A A . 11 LEU HD13 1 1
1 35 1 1 3 LEU HD21 H 5.437 6.927 3.338 1.00 . A A . 11 LEU HD21 1 1
1 36 1 1 3 LEU HD22 H 4.409 6.542 4.718 1.00 . A A . 11 LEU HD22 1 1
1 37 1 1 3 LEU HD23 H 5.486 7.937 4.782 1.00 . A A . 11 LEU HD23 1 1
1 38 1 1 3 LEU HG H 3.741 9.152 4.112 1.00 . A A . 11 LEU HG 1 1
1 39 1 1 3 LEU N N 2.543 10.456 2.245 1.00 . A A . 11 LEU N 1 1
1 40 1 1 3 LEU O O 2.661 9.870 -0.474 1.00 . A A . 11 LEU O 1 1
1 41 1 1 4 GLN C C 4.499 9.125 -2.604 1.00 . A A . 12 GLN C 1 1
1 42 1 1 4 GLN CA C 4.959 10.410 -1.924 1.00 . A A . 12 GLN CA 1 1
1 43 1 1 4 GLN CB C 6.393 10.737 -2.343 1.00 . A A . 12 GLN CB 1 1
1 44 1 1 4 GLN CD C 6.066 11.624 -4.685 1.00 . A A . 12 GLN CD 1 1
1 45 1 1 4 GLN CG C 6.495 11.941 -3.265 1.00 . A A . 12 GLN CG 1 1
1 46 1 1 4 GLN H H 5.675 10.426 0.057 1.00 . A A . 12 GLN H 1 1
1 47 1 1 4 GLN HA H 4.314 11.216 -2.227 1.00 . A A . 12 GLN HA 1 1
1 48 1 1 4 GLN HB2 H 6.978 10.938 -1.458 1.00 . A A . 12 GLN HB2 1 1
1 49 1 1 4 GLN HB3 H 6.810 9.883 -2.854 1.00 . A A . 12 GLN HB3 1 1
1 50 1 1 4 GLN HE21 H 4.153 11.798 -4.173 1.00 . A A . 12 GLN HE21 1 1
1 51 1 1 4 GLN HE22 H 4.454 11.402 -5.827 1.00 . A A . 12 GLN HE22 1 1
1 52 1 1 4 GLN HG2 H 5.862 12.727 -2.881 1.00 . A A . 12 GLN HG2 1 1
1 53 1 1 4 GLN HG3 H 7.520 12.280 -3.280 1.00 . A A . 12 GLN HG3 1 1
1 54 1 1 4 GLN N N 4.869 10.299 -0.478 1.00 . A A . 12 GLN N 1 1
1 55 1 1 4 GLN NE2 N 4.759 11.607 -4.919 1.00 . A A . 12 GLN NE2 1 1
1 56 1 1 4 GLN O O 4.762 8.024 -2.119 1.00 . A A . 12 GLN O 1 1
1 57 1 1 4 GLN OE1 O 6.900 11.397 -5.561 1.00 . A A . 12 GLN OE1 1 1
1 58 1 1 5 ILE C C 4.445 7.340 -5.113 1.00 . A A . 13 ILE C 1 1
1 59 1 1 5 ILE CA C 3.307 8.133 -4.481 1.00 . A A . 13 ILE CA 1 1
1 60 1 1 5 ILE CB C 2.340 8.587 -5.588 1.00 . A A . 13 ILE CB 1 1
1 61 1 1 5 ILE CD1 C 0.004 8.548 -4.585 1.00 . A A . 13 ILE CD1 1 1
1 62 1 1 5 ILE CG1 C 1.191 9.395 -4.986 1.00 . A A . 13 ILE CG1 1 1
1 63 1 1 5 ILE CG2 C 1.807 7.389 -6.359 1.00 . A A . 13 ILE CG2 1 1
1 64 1 1 5 ILE H H 3.628 10.178 -4.062 1.00 . A A . 13 ILE H 1 1
1 65 1 1 5 ILE HA H 2.767 7.492 -3.799 1.00 . A A . 13 ILE HA 1 1
1 66 1 1 5 ILE HB H 2.886 9.212 -6.277 1.00 . A A . 13 ILE HB 1 1
1 67 1 1 5 ILE HD11 H 0.352 7.600 -4.204 1.00 . A A . 13 ILE HD11 1 1
1 68 1 1 5 ILE HD12 H -0.627 8.381 -5.447 1.00 . A A . 13 ILE HD12 1 1
1 69 1 1 5 ILE HD13 H -0.561 9.059 -3.819 1.00 . A A . 13 ILE HD13 1 1
1 70 1 1 5 ILE HG12 H 1.543 9.909 -4.104 1.00 . A A . 13 ILE HG12 1 1
1 71 1 1 5 ILE HG13 H 0.854 10.121 -5.709 1.00 . A A . 13 ILE HG13 1 1
1 72 1 1 5 ILE HG21 H 1.849 6.508 -5.736 1.00 . A A . 13 ILE HG21 1 1
1 73 1 1 5 ILE HG22 H 2.408 7.235 -7.243 1.00 . A A . 13 ILE HG22 1 1
1 74 1 1 5 ILE HG23 H 0.785 7.578 -6.647 1.00 . A A . 13 ILE HG23 1 1
1 75 1 1 5 ILE N N 3.809 9.275 -3.729 1.00 . A A . 13 ILE N 1 1
1 76 1 1 5 ILE O O 5.226 7.875 -5.901 1.00 . A A . 13 ILE O 1 1
1 77 1 1 6 TYR C C 4.981 4.236 -6.343 1.00 . A A . 14 TYR C 1 1
1 78 1 1 6 TYR CA C 5.565 5.188 -5.306 1.00 . A A . 14 TYR CA 1 1
1 79 1 1 6 TYR CB C 6.227 4.391 -4.182 1.00 . A A . 14 TYR CB 1 1
1 80 1 1 6 TYR CD1 C 7.110 6.602 -3.344 1.00 . A A . 14 TYR CD1 1 1
1 81 1 1 6 TYR CD2 C 7.215 4.722 -1.883 1.00 . A A . 14 TYR CD2 1 1
1 82 1 1 6 TYR CE1 C 7.691 7.395 -2.372 1.00 . A A . 14 TYR CE1 1 1
1 83 1 1 6 TYR CE2 C 7.796 5.507 -0.906 1.00 . A A . 14 TYR CE2 1 1
1 84 1 1 6 TYR CG C 6.863 5.255 -3.116 1.00 . A A . 14 TYR CG 1 1
1 85 1 1 6 TYR CZ C 8.032 6.843 -1.156 1.00 . A A . 14 TYR CZ 1 1
1 86 1 1 6 TYR H H 3.873 5.691 -4.140 1.00 . A A . 14 TYR H 1 1
1 87 1 1 6 TYR HA H 6.308 5.810 -5.782 1.00 . A A . 14 TYR HA 1 1
1 88 1 1 6 TYR HB2 H 5.484 3.770 -3.704 1.00 . A A . 14 TYR HB2 1 1
1 89 1 1 6 TYR HB3 H 6.998 3.761 -4.602 1.00 . A A . 14 TYR HB3 1 1
1 90 1 1 6 TYR HD1 H 6.842 7.032 -4.298 1.00 . A A . 14 TYR HD1 1 1
1 91 1 1 6 TYR HD2 H 7.030 3.675 -1.691 1.00 . A A . 14 TYR HD2 1 1
1 92 1 1 6 TYR HE1 H 7.876 8.440 -2.568 1.00 . A A . 14 TYR HE1 1 1
1 93 1 1 6 TYR HE2 H 8.062 5.074 0.046 1.00 . A A . 14 TYR HE2 1 1
1 94 1 1 6 TYR HH H 9.518 7.823 -0.430 1.00 . A A . 14 TYR HH 1 1
1 95 1 1 6 TYR N N 4.528 6.060 -4.768 1.00 . A A . 14 TYR N 1 1
1 96 1 1 6 TYR O O 3.872 3.729 -6.179 1.00 . A A . 14 TYR O 1 1
1 97 1 1 6 TYR OH O 8.610 7.628 -0.185 1.00 . A A . 14 TYR OH 1 1
1 98 1 1 7 PRO C C 5.133 1.645 -8.015 1.00 . A A . 15 PRO C 1 1
1 99 1 1 7 PRO CA C 5.279 3.083 -8.496 1.00 . A A . 15 PRO CA 1 1
1 100 1 1 7 PRO CB C 6.389 3.189 -9.547 1.00 . A A . 15 PRO CB 1 1
1 101 1 1 7 PRO CD C 7.058 4.544 -7.695 1.00 . A A . 15 PRO CD 1 1
1 102 1 1 7 PRO CG C 7.584 3.668 -8.797 1.00 . A A . 15 PRO CG 1 1
1 103 1 1 7 PRO HA H 4.343 3.413 -8.921 1.00 . A A . 15 PRO HA 1 1
1 104 1 1 7 PRO HB2 H 6.562 2.219 -9.990 1.00 . A A . 15 PRO HB2 1 1
1 105 1 1 7 PRO HB3 H 6.097 3.893 -10.312 1.00 . A A . 15 PRO HB3 1 1
1 106 1 1 7 PRO HD2 H 7.690 4.474 -6.822 1.00 . A A . 15 PRO HD2 1 1
1 107 1 1 7 PRO HD3 H 6.983 5.568 -8.030 1.00 . A A . 15 PRO HD3 1 1
1 108 1 1 7 PRO HG2 H 8.119 2.826 -8.383 1.00 . A A . 15 PRO HG2 1 1
1 109 1 1 7 PRO HG3 H 8.226 4.236 -9.453 1.00 . A A . 15 PRO HG3 1 1
1 110 1 1 7 PRO N N 5.725 3.980 -7.427 1.00 . A A . 15 PRO N 1 1
1 111 1 1 7 PRO O O 5.674 0.720 -8.619 1.00 . A A . 15 PRO O 1 1
1 112 1 1 8 TYR C C 5.450 -0.658 -6.301 1.00 . A A . 16 TYR C 1 1
1 113 1 1 8 TYR CA C 4.165 0.143 -6.357 1.00 . A A . 16 TYR CA 1 1
1 114 1 1 8 TYR CB C 3.116 -0.613 -7.176 1.00 . A A . 16 TYR CB 1 1
1 115 1 1 8 TYR CD1 C 2.189 -1.993 -5.271 1.00 . A A . 16 TYR CD1 1 1
1 116 1 1 8 TYR CD2 C 2.796 -3.118 -7.284 1.00 . A A . 16 TYR CD2 1 1
1 117 1 1 8 TYR CE1 C 1.797 -3.196 -4.714 1.00 . A A . 16 TYR CE1 1 1
1 118 1 1 8 TYR CE2 C 2.406 -4.324 -6.733 1.00 . A A . 16 TYR CE2 1 1
1 119 1 1 8 TYR CG C 2.695 -1.933 -6.565 1.00 . A A . 16 TYR CG 1 1
1 120 1 1 8 TYR CZ C 1.907 -4.357 -5.448 1.00 . A A . 16 TYR CZ 1 1
1 121 1 1 8 TYR H H 3.985 2.251 -6.495 1.00 . A A . 16 TYR H 1 1
1 122 1 1 8 TYR HA H 3.806 0.268 -5.365 1.00 . A A . 16 TYR HA 1 1
1 123 1 1 8 TYR HB2 H 2.234 0.002 -7.272 1.00 . A A . 16 TYR HB2 1 1
1 124 1 1 8 TYR HB3 H 3.516 -0.815 -8.159 1.00 . A A . 16 TYR HB3 1 1
1 125 1 1 8 TYR HD1 H 2.105 -1.083 -4.698 1.00 . A A . 16 TYR HD1 1 1
1 126 1 1 8 TYR HD2 H 3.189 -3.090 -8.289 1.00 . A A . 16 TYR HD2 1 1
1 127 1 1 8 TYR HE1 H 1.407 -3.222 -3.707 1.00 . A A . 16 TYR HE1 1 1
1 128 1 1 8 TYR HE2 H 2.493 -5.234 -7.309 1.00 . A A . 16 TYR HE2 1 1
1 129 1 1 8 TYR HH H 2.025 -5.721 -4.098 1.00 . A A . 16 TYR HH 1 1
1 130 1 1 8 TYR N N 4.392 1.469 -6.926 1.00 . A A . 16 TYR N 1 1
1 131 1 1 8 TYR O O 6.051 -0.838 -5.242 1.00 . A A . 16 TYR O 1 1
1 132 1 1 8 TYR OH O 1.518 -5.556 -4.896 1.00 . A A . 16 TYR OH 1 1
1 133 1 1 9 GLU C C 8.178 -1.317 -6.748 1.00 . A A . 17 GLU C 1 1
1 134 1 1 9 GLU CA C 7.068 -1.920 -7.592 1.00 . A A . 17 GLU CA 1 1
1 135 1 1 9 GLU CB C 7.499 -1.988 -9.058 1.00 . A A . 17 GLU CB 1 1
1 136 1 1 9 GLU CD C 6.731 -2.366 -11.434 1.00 . A A . 17 GLU CD 1 1
1 137 1 1 9 GLU CG C 6.338 -1.930 -10.037 1.00 . A A . 17 GLU CG 1 1
1 138 1 1 9 GLU H H 5.317 -0.931 -8.236 1.00 . A A . 17 GLU H 1 1
1 139 1 1 9 GLU HA H 6.858 -2.917 -7.237 1.00 . A A . 17 GLU HA 1 1
1 140 1 1 9 GLU HB2 H 8.159 -1.159 -9.266 1.00 . A A . 17 GLU HB2 1 1
1 141 1 1 9 GLU HB3 H 8.034 -2.912 -9.221 1.00 . A A . 17 GLU HB3 1 1
1 142 1 1 9 GLU HG2 H 5.551 -2.579 -9.682 1.00 . A A . 17 GLU HG2 1 1
1 143 1 1 9 GLU HG3 H 5.972 -0.914 -10.082 1.00 . A A . 17 GLU HG3 1 1
1 144 1 1 9 GLU N N 5.853 -1.129 -7.455 1.00 . A A . 17 GLU N 1 1
1 145 1 1 9 GLU O O 9.114 -2.005 -6.341 1.00 . A A . 17 GLU O 1 1
1 146 1 1 9 GLU OE1 O 7.479 -3.359 -11.558 1.00 . A A . 17 GLU OE1 1 1
1 147 1 1 9 GLU OE2 O 6.290 -1.716 -12.406 1.00 . A A . 17 GLU OE2 1 1
1 148 1 1 10 MET C C 9.007 0.171 -4.250 1.00 . A A . 18 MET C 1 1
1 149 1 1 10 MET CA C 9.033 0.687 -5.682 1.00 . A A . 18 MET CA 1 1
1 150 1 1 10 MET CB C 8.752 2.191 -5.705 1.00 . A A . 18 MET CB 1 1
1 151 1 1 10 MET CE C 12.147 4.571 -6.145 1.00 . A A . 18 MET CE 1 1
1 152 1 1 10 MET CG C 9.866 3.009 -6.337 1.00 . A A . 18 MET CG 1 1
1 153 1 1 10 MET H H 7.283 0.460 -6.834 1.00 . A A . 18 MET H 1 1
1 154 1 1 10 MET HA H 10.000 0.502 -6.109 1.00 . A A . 18 MET HA 1 1
1 155 1 1 10 MET HB2 H 7.844 2.368 -6.262 1.00 . A A . 18 MET HB2 1 1
1 156 1 1 10 MET HB3 H 8.614 2.535 -4.690 1.00 . A A . 18 MET HB3 1 1
1 157 1 1 10 MET HE1 H 11.657 4.747 -7.091 1.00 . A A . 18 MET HE1 1 1
1 158 1 1 10 MET HE2 H 13.121 4.138 -6.320 1.00 . A A . 18 MET HE2 1 1
1 159 1 1 10 MET HE3 H 12.258 5.506 -5.617 1.00 . A A . 18 MET HE3 1 1
1 160 1 1 10 MET HG2 H 10.305 2.434 -7.139 1.00 . A A . 18 MET HG2 1 1
1 161 1 1 10 MET HG3 H 9.443 3.919 -6.739 1.00 . A A . 18 MET HG3 1 1
1 162 1 1 10 MET N N 8.055 -0.024 -6.485 1.00 . A A . 18 MET N 1 1
1 163 1 1 10 MET O O 9.980 0.301 -3.507 1.00 . A A . 18 MET O 1 1
1 164 1 1 10 MET SD S 11.162 3.444 -5.162 1.00 . A A . 18 MET SD 1 1
1 165 1 1 11 LEU C C 7.380 -2.457 -2.625 1.00 . A A . 19 LEU C 1 1
1 166 1 1 11 LEU CA C 7.687 -0.966 -2.546 1.00 . A A . 19 LEU CA 1 1
1 167 1 1 11 LEU CB C 6.542 -0.235 -1.848 1.00 . A A . 19 LEU CB 1 1
1 168 1 1 11 LEU CD1 C 5.359 1.975 -1.887 1.00 . A A . 19 LEU CD1 1 1
1 169 1 1 11 LEU CD2 C 7.379 1.663 -0.448 1.00 . A A . 19 LEU CD2 1 1
1 170 1 1 11 LEU CG C 6.706 1.282 -1.757 1.00 . A A . 19 LEU CG 1 1
1 171 1 1 11 LEU H H 7.146 -0.483 -4.525 1.00 . A A . 19 LEU H 1 1
1 172 1 1 11 LEU HA H 8.598 -0.819 -1.986 1.00 . A A . 19 LEU HA 1 1
1 173 1 1 11 LEU HB2 H 5.630 -0.445 -2.389 1.00 . A A . 19 LEU HB2 1 1
1 174 1 1 11 LEU HB3 H 6.447 -0.627 -0.846 1.00 . A A . 19 LEU HB3 1 1
1 175 1 1 11 LEU HD11 H 5.051 1.978 -2.924 1.00 . A A . 19 LEU HD11 1 1
1 176 1 1 11 LEU HD12 H 5.445 2.991 -1.535 1.00 . A A . 19 LEU HD12 1 1
1 177 1 1 11 LEU HD13 H 4.624 1.449 -1.295 1.00 . A A . 19 LEU HD13 1 1
1 178 1 1 11 LEU HD21 H 7.639 0.766 0.094 1.00 . A A . 19 LEU HD21 1 1
1 179 1 1 11 LEU HD22 H 6.702 2.259 0.145 1.00 . A A . 19 LEU HD22 1 1
1 180 1 1 11 LEU HD23 H 8.274 2.231 -0.655 1.00 . A A . 19 LEU HD23 1 1
1 181 1 1 11 LEU HG H 7.335 1.619 -2.568 1.00 . A A . 19 LEU HG 1 1
1 182 1 1 11 LEU N N 7.877 -0.417 -3.879 1.00 . A A . 19 LEU N 1 1
1 183 1 1 11 LEU O O 7.518 -3.186 -1.643 1.00 . A A . 19 LEU O 1 1
1 184 1 1 12 VAL C C 7.847 -5.193 -3.902 1.00 . A A . 20 VAL C 1 1
1 185 1 1 12 VAL CA C 6.621 -4.298 -4.032 1.00 . A A . 20 VAL CA 1 1
1 186 1 1 12 VAL CB C 6.001 -4.500 -5.425 1.00 . A A . 20 VAL CB 1 1
1 187 1 1 12 VAL CG1 C 5.424 -5.900 -5.555 1.00 . A A . 20 VAL CG1 1 1
1 188 1 1 12 VAL CG2 C 4.936 -3.448 -5.688 1.00 . A A . 20 VAL CG2 1 1
1 189 1 1 12 VAL H H 6.867 -2.262 -4.546 1.00 . A A . 20 VAL H 1 1
1 190 1 1 12 VAL HA H 5.893 -4.591 -3.290 1.00 . A A . 20 VAL HA 1 1
1 191 1 1 12 VAL HB H 6.780 -4.386 -6.164 1.00 . A A . 20 VAL HB 1 1
1 192 1 1 12 VAL HG11 H 6.219 -6.596 -5.773 1.00 . A A . 20 VAL HG11 1 1
1 193 1 1 12 VAL HG12 H 4.699 -5.918 -6.356 1.00 . A A . 20 VAL HG12 1 1
1 194 1 1 12 VAL HG13 H 4.944 -6.180 -4.629 1.00 . A A . 20 VAL HG13 1 1
1 195 1 1 12 VAL HG21 H 5.182 -2.546 -5.150 1.00 . A A . 20 VAL HG21 1 1
1 196 1 1 12 VAL HG22 H 3.978 -3.815 -5.354 1.00 . A A . 20 VAL HG22 1 1
1 197 1 1 12 VAL HG23 H 4.893 -3.237 -6.746 1.00 . A A . 20 VAL HG23 1 1
1 198 1 1 12 VAL N N 6.958 -2.898 -3.805 1.00 . A A . 20 VAL N 1 1
1 199 1 1 12 VAL O O 8.292 -5.798 -4.878 1.00 . A A . 20 VAL O 1 1
1 200 1 1 13 VAL C C 9.328 -7.536 -2.886 1.00 . A A . 21 VAL C 1 1
1 201 1 1 13 VAL CA C 9.561 -6.096 -2.440 1.00 . A A . 21 VAL CA 1 1
1 202 1 1 13 VAL CB C 9.943 -6.089 -0.948 1.00 . A A . 21 VAL CB 1 1
1 203 1 1 13 VAL CG1 C 11.141 -6.992 -0.698 1.00 . A A . 21 VAL CG1 1 1
1 204 1 1 13 VAL CG2 C 10.228 -4.670 -0.477 1.00 . A A . 21 VAL CG2 1 1
1 205 1 1 13 VAL H H 7.995 -4.771 -1.956 1.00 . A A . 21 VAL H 1 1
1 206 1 1 13 VAL HA H 10.381 -5.681 -3.002 1.00 . A A . 21 VAL HA 1 1
1 207 1 1 13 VAL HB H 9.107 -6.472 -0.382 1.00 . A A . 21 VAL HB 1 1
1 208 1 1 13 VAL HG11 H 11.713 -7.091 -1.609 1.00 . A A . 21 VAL HG11 1 1
1 209 1 1 13 VAL HG12 H 10.798 -7.965 -0.380 1.00 . A A . 21 VAL HG12 1 1
1 210 1 1 13 VAL HG13 H 11.763 -6.560 0.072 1.00 . A A . 21 VAL HG13 1 1
1 211 1 1 13 VAL HG21 H 9.698 -3.969 -1.105 1.00 . A A . 21 VAL HG21 1 1
1 212 1 1 13 VAL HG22 H 11.289 -4.477 -0.537 1.00 . A A . 21 VAL HG22 1 1
1 213 1 1 13 VAL HG23 H 9.898 -4.558 0.545 1.00 . A A . 21 VAL HG23 1 1
1 214 1 1 13 VAL N N 8.390 -5.275 -2.693 1.00 . A A . 21 VAL N 1 1
1 215 1 1 13 VAL O O 8.486 -8.240 -2.329 1.00 . A A . 21 VAL O 1 1
1 216 1 1 14 THR C C 11.289 -10.055 -4.312 1.00 . A A . 22 THR C 1 1
1 217 1 1 14 THR CA C 9.962 -9.311 -4.411 1.00 . A A . 22 THR CA 1 1
1 218 1 1 14 THR CB C 9.480 -9.291 -5.855 1.00 . A A . 22 THR CB 1 1
1 219 1 1 14 THR CG2 C 8.217 -10.094 -6.076 1.00 . A A . 22 THR CG2 1 1
1 220 1 1 14 THR H H 10.726 -7.372 -4.291 1.00 . A A . 22 THR H 1 1
1 221 1 1 14 THR HA H 9.242 -9.815 -3.820 1.00 . A A . 22 THR HA 1 1
1 222 1 1 14 THR HB H 10.250 -9.713 -6.469 1.00 . A A . 22 THR HB 1 1
1 223 1 1 14 THR HG1 H 9.807 -7.361 -5.823 1.00 . A A . 22 THR HG1 1 1
1 224 1 1 14 THR HG21 H 7.412 -9.430 -6.354 1.00 . A A . 22 THR HG21 1 1
1 225 1 1 14 THR HG22 H 7.957 -10.615 -5.167 1.00 . A A . 22 THR HG22 1 1
1 226 1 1 14 THR HG23 H 8.381 -10.811 -6.867 1.00 . A A . 22 THR HG23 1 1
1 227 1 1 14 THR N N 10.080 -7.968 -3.893 1.00 . A A . 22 THR N 1 1
1 228 1 1 14 THR O O 11.898 -10.397 -5.325 1.00 . A A . 22 THR O 1 1
1 229 1 1 14 THR OG1 O 9.231 -7.967 -6.292 1.00 . A A . 22 THR OG1 1 1
1 230 1 1 15 ASN C C 13.428 -10.846 -1.395 1.00 . A A . 23 ASN C 1 1
1 231 1 1 15 ASN CA C 12.983 -11.006 -2.845 1.00 . A A . 23 ASN CA 1 1
1 232 1 1 15 ASN CB C 14.072 -10.485 -3.785 1.00 . A A . 23 ASN CB 1 1
1 233 1 1 15 ASN CG C 14.837 -11.607 -4.461 1.00 . A A . 23 ASN CG 1 1
1 234 1 1 15 ASN H H 11.198 -10.004 -2.316 1.00 . A A . 23 ASN H 1 1
1 235 1 1 15 ASN HA H 12.817 -12.053 -3.045 1.00 . A A . 23 ASN HA 1 1
1 236 1 1 15 ASN HB2 H 13.617 -9.874 -4.550 1.00 . A A . 23 ASN HB2 1 1
1 237 1 1 15 ASN HB3 H 14.771 -9.886 -3.220 1.00 . A A . 23 ASN HB3 1 1
1 238 1 1 15 ASN HD21 H 13.153 -12.629 -4.727 1.00 . A A . 23 ASN HD21 1 1
1 239 1 1 15 ASN HD22 H 14.590 -13.384 -5.317 1.00 . A A . 23 ASN HD22 1 1
1 240 1 1 15 ASN N N 11.729 -10.302 -3.082 1.00 . A A . 23 ASN N 1 1
1 241 1 1 15 ASN ND2 N 14.121 -12.645 -4.877 1.00 . A A . 23 ASN ND2 1 1
1 242 1 1 15 ASN O O 14.508 -10.323 -1.120 1.00 . A A . 23 ASN O 1 1
1 243 1 1 15 ASN OD1 O 16.058 -11.541 -4.607 1.00 . A A . 23 ASN OD1 1 1
1 244 1 1 16 LYS C C 13.977 -10.171 1.211 1.00 . A A . 24 LYS C 1 1
1 245 1 1 16 LYS CA C 12.891 -11.210 0.951 1.00 . A A . 24 LYS CA 1 1
1 246 1 1 16 LYS CB C 13.327 -12.576 1.486 1.00 . A A . 24 LYS CB 1 1
1 247 1 1 16 LYS CD C 14.150 -14.022 -0.397 1.00 . A A . 24 LYS CD 1 1
1 248 1 1 16 LYS CE C 12.894 -14.825 -0.096 1.00 . A A . 24 LYS CE 1 1
1 249 1 1 16 LYS CG C 14.546 -13.144 0.778 1.00 . A A . 24 LYS CG 1 1
1 250 1 1 16 LYS H H 11.742 -11.708 -0.754 1.00 . A A . 24 LYS H 1 1
1 251 1 1 16 LYS HA H 11.991 -10.906 1.463 1.00 . A A . 24 LYS HA 1 1
1 252 1 1 16 LYS HB2 H 13.557 -12.482 2.537 1.00 . A A . 24 LYS HB2 1 1
1 253 1 1 16 LYS HB3 H 12.511 -13.273 1.367 1.00 . A A . 24 LYS HB3 1 1
1 254 1 1 16 LYS HD2 H 13.965 -13.396 -1.257 1.00 . A A . 24 LYS HD2 1 1
1 255 1 1 16 LYS HD3 H 14.959 -14.704 -0.613 1.00 . A A . 24 LYS HD3 1 1
1 256 1 1 16 LYS HE2 H 13.010 -15.303 0.866 1.00 . A A . 24 LYS HE2 1 1
1 257 1 1 16 LYS HE3 H 12.051 -14.152 -0.064 1.00 . A A . 24 LYS HE3 1 1
1 258 1 1 16 LYS HG2 H 15.151 -12.327 0.415 1.00 . A A . 24 LYS HG2 1 1
1 259 1 1 16 LYS HG3 H 15.116 -13.733 1.481 1.00 . A A . 24 LYS HG3 1 1
1 260 1 1 16 LYS HZ1 H 13.369 -15.822 -1.870 1.00 . A A . 24 LYS HZ1 1 1
1 261 1 1 16 LYS HZ2 H 11.709 -15.724 -1.562 1.00 . A A . 24 LYS HZ2 1 1
1 262 1 1 16 LYS HZ3 H 12.666 -16.814 -0.693 1.00 . A A . 24 LYS HZ3 1 1
1 263 1 1 16 LYS N N 12.587 -11.301 -0.472 1.00 . A A . 24 LYS N 1 1
1 264 1 1 16 LYS NZ N 12.642 -15.869 -1.127 1.00 . A A . 24 LYS NZ 1 1
1 265 1 1 16 LYS O O 13.878 -9.031 0.759 1.00 . A A . 24 LYS O 1 1
1 266 1 1 17 GLY C C 15.627 -8.428 2.995 1.00 . A A . 25 GLY C 1 1
1 267 1 1 17 GLY CA C 16.099 -9.659 2.248 1.00 . A A . 25 GLY CA 1 1
1 268 1 1 17 GLY H H 15.038 -11.490 2.277 1.00 . A A . 25 GLY H 1 1
1 269 1 1 17 GLY HA2 H 16.829 -10.177 2.852 1.00 . A A . 25 GLY HA2 1 1
1 270 1 1 17 GLY HA3 H 16.565 -9.350 1.324 1.00 . A A . 25 GLY HA3 1 1
1 271 1 1 17 GLY N N 15.012 -10.571 1.942 1.00 . A A . 25 GLY N 1 1
1 272 1 1 17 GLY O O 14.816 -7.656 2.483 1.00 . A A . 25 GLY O 1 1
1 273 1 1 18 ARG C C 16.021 -5.791 4.311 1.00 . A A . 26 ARG C 1 1
1 274 1 1 18 ARG CA C 15.758 -7.108 5.037 1.00 . A A . 26 ARG CA 1 1
1 275 1 1 18 ARG CB C 16.528 -7.137 6.359 1.00 . A A . 26 ARG CB 1 1
1 276 1 1 18 ARG CD C 16.876 -9.592 6.769 1.00 . A A . 26 ARG CD 1 1
1 277 1 1 18 ARG CG C 16.180 -8.325 7.240 1.00 . A A . 26 ARG CG 1 1
1 278 1 1 18 ARG CZ C 18.345 -10.663 8.426 1.00 . A A . 26 ARG CZ 1 1
1 279 1 1 18 ARG H H 16.767 -8.898 4.566 1.00 . A A . 26 ARG H 1 1
1 280 1 1 18 ARG HA H 14.706 -7.188 5.245 1.00 . A A . 26 ARG HA 1 1
1 281 1 1 18 ARG HB2 H 17.586 -7.172 6.146 1.00 . A A . 26 ARG HB2 1 1
1 282 1 1 18 ARG HB3 H 16.310 -6.233 6.909 1.00 . A A . 26 ARG HB3 1 1
1 283 1 1 18 ARG HD2 H 16.244 -10.087 6.047 1.00 . A A . 26 ARG HD2 1 1
1 284 1 1 18 ARG HD3 H 17.811 -9.320 6.301 1.00 . A A . 26 ARG HD3 1 1
1 285 1 1 18 ARG HE H 16.397 -11.041 8.213 1.00 . A A . 26 ARG HE 1 1
1 286 1 1 18 ARG HG2 H 16.487 -8.113 8.253 1.00 . A A . 26 ARG HG2 1 1
1 287 1 1 18 ARG HG3 H 15.111 -8.481 7.212 1.00 . A A . 26 ARG HG3 1 1
1 288 1 1 18 ARG HH11 H 19.257 -9.309 7.236 1.00 . A A . 26 ARG HH11 1 1
1 289 1 1 18 ARG HH12 H 20.278 -10.075 8.406 1.00 . A A . 26 ARG HH12 1 1
1 290 1 1 18 ARG HH21 H 17.733 -12.055 9.758 1.00 . A A . 26 ARG HH21 1 1
1 291 1 1 18 ARG HH22 H 19.412 -11.637 9.840 1.00 . A A . 26 ARG HH22 1 1
1 292 1 1 18 ARG N N 16.132 -8.247 4.212 1.00 . A A . 26 ARG N 1 1
1 293 1 1 18 ARG NE N 17.147 -10.510 7.871 1.00 . A A . 26 ARG NE 1 1
1 294 1 1 18 ARG NH1 N 19.378 -9.958 7.987 1.00 . A A . 26 ARG NH1 1 1
1 295 1 1 18 ARG NH2 N 18.510 -11.522 9.423 1.00 . A A . 26 ARG NH2 1 1
1 296 1 1 18 ARG O O 16.813 -4.967 4.769 1.00 . A A . 26 ARG O 1 1
1 297 1 1 19 THR C C 14.958 -3.179 3.113 1.00 . A A . 27 THR C 1 1
1 298 1 1 19 THR CA C 15.519 -4.394 2.388 1.00 . A A . 27 THR CA 1 1
1 299 1 1 19 THR CB C 14.842 -4.546 1.030 1.00 . A A . 27 THR CB 1 1
1 300 1 1 19 THR CG2 C 13.829 -5.669 0.980 1.00 . A A . 27 THR CG2 1 1
1 301 1 1 19 THR H H 14.748 -6.292 2.860 1.00 . A A . 27 THR H 1 1
1 302 1 1 19 THR HA H 16.567 -4.247 2.231 1.00 . A A . 27 THR HA 1 1
1 303 1 1 19 THR HB H 15.598 -4.744 0.287 1.00 . A A . 27 THR HB 1 1
1 304 1 1 19 THR HG1 H 14.751 -2.608 0.888 1.00 . A A . 27 THR HG1 1 1
1 305 1 1 19 THR HG21 H 13.177 -5.529 0.130 1.00 . A A . 27 THR HG21 1 1
1 306 1 1 19 THR HG22 H 13.243 -5.667 1.887 1.00 . A A . 27 THR HG22 1 1
1 307 1 1 19 THR HG23 H 14.344 -6.614 0.886 1.00 . A A . 27 THR HG23 1 1
1 308 1 1 19 THR N N 15.356 -5.602 3.176 1.00 . A A . 27 THR N 1 1
1 309 1 1 19 THR O O 14.148 -3.306 4.032 1.00 . A A . 27 THR O 1 1
1 310 1 1 19 THR OG1 O 14.183 -3.350 0.676 1.00 . A A . 27 THR OG1 1 1
1 311 1 1 20 LYS C C 13.914 -0.064 2.401 1.00 . A A . 28 LYS C 1 1
1 312 1 1 20 LYS CA C 14.946 -0.752 3.289 1.00 . A A . 28 LYS CA 1 1
1 313 1 1 20 LYS CB C 16.133 0.181 3.530 1.00 . A A . 28 LYS CB 1 1
1 314 1 1 20 LYS CD C 18.197 0.534 4.919 1.00 . A A . 28 LYS CD 1 1
1 315 1 1 20 LYS CE C 19.457 0.788 4.108 1.00 . A A . 28 LYS CE 1 1
1 316 1 1 20 LYS CG C 17.296 -0.487 4.244 1.00 . A A . 28 LYS CG 1 1
1 317 1 1 20 LYS H H 16.043 -1.974 1.950 1.00 . A A . 28 LYS H 1 1
1 318 1 1 20 LYS HA H 14.486 -0.988 4.238 1.00 . A A . 28 LYS HA 1 1
1 319 1 1 20 LYS HB2 H 16.487 0.548 2.578 1.00 . A A . 28 LYS HB2 1 1
1 320 1 1 20 LYS HB3 H 15.804 1.017 4.129 1.00 . A A . 28 LYS HB3 1 1
1 321 1 1 20 LYS HD2 H 17.656 1.463 5.025 1.00 . A A . 28 LYS HD2 1 1
1 322 1 1 20 LYS HD3 H 18.476 0.165 5.895 1.00 . A A . 28 LYS HD3 1 1
1 323 1 1 20 LYS HE2 H 20.020 -0.131 4.045 1.00 . A A . 28 LYS HE2 1 1
1 324 1 1 20 LYS HE3 H 19.173 1.104 3.115 1.00 . A A . 28 LYS HE3 1 1
1 325 1 1 20 LYS HG2 H 16.907 -1.160 4.994 1.00 . A A . 28 LYS HG2 1 1
1 326 1 1 20 LYS HG3 H 17.876 -1.045 3.524 1.00 . A A . 28 LYS HG3 1 1
1 327 1 1 20 LYS HZ1 H 20.442 1.645 5.738 1.00 . A A . 28 LYS HZ1 1 1
1 328 1 1 20 LYS HZ2 H 19.868 2.772 4.616 1.00 . A A . 28 LYS HZ2 1 1
1 329 1 1 20 LYS HZ3 H 21.245 1.856 4.264 1.00 . A A . 28 LYS HZ3 1 1
1 330 1 1 20 LYS N N 15.398 -2.002 2.688 1.00 . A A . 28 LYS N 1 1
1 331 1 1 20 LYS NZ N 20.313 1.838 4.725 1.00 . A A . 28 LYS NZ 1 1
1 332 1 1 20 LYS O O 14.077 0.006 1.183 1.00 . A A . 28 LYS O 1 1
1 333 1 1 21 LEU C C 12.184 2.544 1.950 1.00 . A A . 29 LEU C 1 1
1 334 1 1 21 LEU CA C 11.791 1.110 2.291 1.00 . A A . 29 LEU CA 1 1
1 335 1 1 21 LEU CB C 10.497 1.104 3.107 1.00 . A A . 29 LEU CB 1 1
1 336 1 1 21 LEU CD1 C 8.593 -0.166 4.129 1.00 . A A . 29 LEU CD1 1 1
1 337 1 1 21 LEU CD2 C 9.470 -0.826 1.883 1.00 . A A . 29 LEU CD2 1 1
1 338 1 1 21 LEU CG C 9.830 -0.265 3.250 1.00 . A A . 29 LEU CG 1 1
1 339 1 1 21 LEU H H 12.770 0.345 3.981 1.00 . A A . 29 LEU H 1 1
1 340 1 1 21 LEU HA H 11.633 0.565 1.383 1.00 . A A . 29 LEU HA 1 1
1 341 1 1 21 LEU HB2 H 10.720 1.479 4.098 1.00 . A A . 29 LEU HB2 1 1
1 342 1 1 21 LEU HB3 H 9.793 1.775 2.632 1.00 . A A . 29 LEU HB3 1 1
1 343 1 1 21 LEU HD11 H 8.374 0.873 4.326 1.00 . A A . 29 LEU HD11 1 1
1 344 1 1 21 LEU HD12 H 8.773 -0.679 5.063 1.00 . A A . 29 LEU HD12 1 1
1 345 1 1 21 LEU HD13 H 7.754 -0.621 3.624 1.00 . A A . 29 LEU HD13 1 1
1 346 1 1 21 LEU HD21 H 8.699 -1.575 1.992 1.00 . A A . 29 LEU HD21 1 1
1 347 1 1 21 LEU HD22 H 10.346 -1.274 1.436 1.00 . A A . 29 LEU HD22 1 1
1 348 1 1 21 LEU HD23 H 9.111 -0.029 1.249 1.00 . A A . 29 LEU HD23 1 1
1 349 1 1 21 LEU HG H 10.521 -0.948 3.722 1.00 . A A . 29 LEU HG 1 1
1 350 1 1 21 LEU N N 12.849 0.437 3.018 1.00 . A A . 29 LEU N 1 1
1 351 1 1 21 LEU O O 13.042 3.137 2.605 1.00 . A A . 29 LEU O 1 1
1 352 1 1 22 PRO C C 11.813 5.483 1.634 1.00 . A A . 30 PRO C 1 1
1 353 1 1 22 PRO CA C 11.835 4.490 0.478 1.00 . A A . 30 PRO CA 1 1
1 354 1 1 22 PRO CB C 10.697 4.784 -0.501 1.00 . A A . 30 PRO CB 1 1
1 355 1 1 22 PRO CD C 10.521 2.473 0.086 1.00 . A A . 30 PRO CD 1 1
1 356 1 1 22 PRO CG C 10.313 3.450 -1.040 1.00 . A A . 30 PRO CG 1 1
1 357 1 1 22 PRO HA H 12.782 4.557 -0.036 1.00 . A A . 30 PRO HA 1 1
1 358 1 1 22 PRO HB2 H 9.877 5.250 0.025 1.00 . A A . 30 PRO HB2 1 1
1 359 1 1 22 PRO HB3 H 11.051 5.438 -1.284 1.00 . A A . 30 PRO HB3 1 1
1 360 1 1 22 PRO HD2 H 9.606 2.342 0.646 1.00 . A A . 30 PRO HD2 1 1
1 361 1 1 22 PRO HD3 H 10.870 1.525 -0.296 1.00 . A A . 30 PRO HD3 1 1
1 362 1 1 22 PRO HG2 H 9.276 3.460 -1.341 1.00 . A A . 30 PRO HG2 1 1
1 363 1 1 22 PRO HG3 H 10.945 3.195 -1.877 1.00 . A A . 30 PRO HG3 1 1
1 364 1 1 22 PRO N N 11.556 3.119 0.914 1.00 . A A . 30 PRO N 1 1
1 365 1 1 22 PRO O O 11.093 5.295 2.615 1.00 . A A . 30 PRO O 1 1
1 366 1 1 23 PRO C C 11.307 8.132 2.946 1.00 . A A . 31 PRO C 1 1
1 367 1 1 23 PRO CA C 12.682 7.593 2.566 1.00 . A A . 31 PRO CA 1 1
1 368 1 1 23 PRO CB C 13.526 8.691 1.915 1.00 . A A . 31 PRO CB 1 1
1 369 1 1 23 PRO CD C 13.491 6.851 0.388 1.00 . A A . 31 PRO CD 1 1
1 370 1 1 23 PRO CG C 14.344 7.983 0.890 1.00 . A A . 31 PRO CG 1 1
1 371 1 1 23 PRO HA H 13.181 7.228 3.452 1.00 . A A . 31 PRO HA 1 1
1 372 1 1 23 PRO HB2 H 12.877 9.427 1.464 1.00 . A A . 31 PRO HB2 1 1
1 373 1 1 23 PRO HB3 H 14.149 9.160 2.661 1.00 . A A . 31 PRO HB3 1 1
1 374 1 1 23 PRO HD2 H 12.919 7.163 -0.473 1.00 . A A . 31 PRO HD2 1 1
1 375 1 1 23 PRO HD3 H 14.103 5.995 0.147 1.00 . A A . 31 PRO HD3 1 1
1 376 1 1 23 PRO HG2 H 14.584 8.659 0.082 1.00 . A A . 31 PRO HG2 1 1
1 377 1 1 23 PRO HG3 H 15.247 7.600 1.342 1.00 . A A . 31 PRO HG3 1 1
1 378 1 1 23 PRO N N 12.606 6.560 1.529 1.00 . A A . 31 PRO N 1 1
1 379 1 1 23 PRO O O 10.873 9.165 2.436 1.00 . A A . 31 PRO O 1 1
1 380 1 1 24 GLY C C 8.223 6.878 3.849 1.00 . A A . 32 GLY C 1 1
1 381 1 1 24 GLY CA C 9.308 7.847 4.273 1.00 . A A . 32 GLY CA 1 1
1 382 1 1 24 GLY H H 11.024 6.610 4.213 1.00 . A A . 32 GLY H 1 1
1 383 1 1 24 GLY HA2 H 9.303 7.929 5.350 1.00 . A A . 32 GLY HA2 1 1
1 384 1 1 24 GLY HA3 H 9.095 8.817 3.848 1.00 . A A . 32 GLY HA3 1 1
1 385 1 1 24 GLY N N 10.627 7.425 3.842 1.00 . A A . 32 GLY N 1 1
1 386 1 1 24 GLY O O 7.343 7.226 3.063 1.00 . A A . 32 GLY O 1 1
1 387 1 1 25 VAL C C 6.583 4.180 5.287 1.00 . A A . 33 VAL C 1 1
1 388 1 1 25 VAL CA C 7.320 4.638 4.056 1.00 . A A . 33 VAL CA 1 1
1 389 1 1 25 VAL CB C 7.962 3.442 3.365 1.00 . A A . 33 VAL CB 1 1
1 390 1 1 25 VAL CG1 C 6.979 2.290 3.256 1.00 . A A . 33 VAL CG1 1 1
1 391 1 1 25 VAL CG2 C 8.482 3.848 2.001 1.00 . A A . 33 VAL CG2 1 1
1 392 1 1 25 VAL H H 8.997 5.440 4.984 1.00 . A A . 33 VAL H 1 1
1 393 1 1 25 VAL HA H 6.619 5.062 3.393 1.00 . A A . 33 VAL HA 1 1
1 394 1 1 25 VAL HB H 8.785 3.132 3.961 1.00 . A A . 33 VAL HB 1 1
1 395 1 1 25 VAL HG11 H 6.155 2.584 2.624 1.00 . A A . 33 VAL HG11 1 1
1 396 1 1 25 VAL HG12 H 6.607 2.039 4.238 1.00 . A A . 33 VAL HG12 1 1
1 397 1 1 25 VAL HG13 H 7.474 1.432 2.826 1.00 . A A . 33 VAL HG13 1 1
1 398 1 1 25 VAL HG21 H 8.270 4.893 1.842 1.00 . A A . 33 VAL HG21 1 1
1 399 1 1 25 VAL HG22 H 7.993 3.259 1.238 1.00 . A A . 33 VAL HG22 1 1
1 400 1 1 25 VAL HG23 H 9.548 3.684 1.956 1.00 . A A . 33 VAL HG23 1 1
1 401 1 1 25 VAL N N 8.287 5.658 4.372 1.00 . A A . 33 VAL N 1 1
1 402 1 1 25 VAL O O 7.090 4.262 6.406 1.00 . A A . 33 VAL O 1 1
1 403 1 1 26 ASP C C 4.077 1.847 5.970 1.00 . A A . 34 ASP C 1 1
1 404 1 1 26 ASP CA C 4.525 3.293 6.156 1.00 . A A . 34 ASP CA 1 1
1 405 1 1 26 ASP CB C 3.322 4.220 6.220 1.00 . A A . 34 ASP CB 1 1
1 406 1 1 26 ASP CG C 3.036 4.712 7.625 1.00 . A A . 34 ASP CG 1 1
1 407 1 1 26 ASP H H 5.015 3.716 4.157 1.00 . A A . 34 ASP H 1 1
1 408 1 1 26 ASP HA H 5.091 3.382 7.070 1.00 . A A . 34 ASP HA 1 1
1 409 1 1 26 ASP HB2 H 3.523 5.077 5.586 1.00 . A A . 34 ASP HB2 1 1
1 410 1 1 26 ASP HB3 H 2.451 3.698 5.849 1.00 . A A . 34 ASP HB3 1 1
1 411 1 1 26 ASP N N 5.366 3.730 5.072 1.00 . A A . 34 ASP N 1 1
1 412 1 1 26 ASP O O 3.117 1.572 5.252 1.00 . A A . 34 ASP O 1 1
1 413 1 1 26 ASP OD1 O 2.563 3.904 8.452 1.00 . A A . 34 ASP OD1 1 1
1 414 1 1 26 ASP OD2 O 3.284 5.905 7.899 1.00 . A A . 34 ASP OD2 1 1
1 415 1 1 27 ARG C C 2.930 -0.684 6.542 1.00 . A A . 35 ARG C 1 1
1 416 1 1 27 ARG CA C 4.442 -0.489 6.533 1.00 . A A . 35 ARG CA 1 1
1 417 1 1 27 ARG CB C 5.076 -1.262 7.691 1.00 . A A . 35 ARG CB 1 1
1 418 1 1 27 ARG CD C 6.562 -3.179 8.347 1.00 . A A . 35 ARG CD 1 1
1 419 1 1 27 ARG CG C 6.217 -2.170 7.263 1.00 . A A . 35 ARG CG 1 1
1 420 1 1 27 ARG CZ C 8.538 -3.625 9.740 1.00 . A A . 35 ARG CZ 1 1
1 421 1 1 27 ARG H H 5.530 1.206 7.185 1.00 . A A . 35 ARG H 1 1
1 422 1 1 27 ARG HA H 4.838 -0.863 5.601 1.00 . A A . 35 ARG HA 1 1
1 423 1 1 27 ARG HB2 H 5.459 -0.555 8.413 1.00 . A A . 35 ARG HB2 1 1
1 424 1 1 27 ARG HB3 H 4.318 -1.869 8.161 1.00 . A A . 35 ARG HB3 1 1
1 425 1 1 27 ARG HD2 H 5.716 -3.278 9.011 1.00 . A A . 35 ARG HD2 1 1
1 426 1 1 27 ARG HD3 H 6.766 -4.132 7.881 1.00 . A A . 35 ARG HD3 1 1
1 427 1 1 27 ARG HE H 7.916 -1.811 9.190 1.00 . A A . 35 ARG HE 1 1
1 428 1 1 27 ARG HG2 H 5.926 -2.702 6.370 1.00 . A A . 35 ARG HG2 1 1
1 429 1 1 27 ARG HG3 H 7.088 -1.565 7.057 1.00 . A A . 35 ARG HG3 1 1
1 430 1 1 27 ARG HH11 H 7.524 -5.270 9.150 1.00 . A A . 35 ARG HH11 1 1
1 431 1 1 27 ARG HH12 H 8.919 -5.571 10.132 1.00 . A A . 35 ARG HH12 1 1
1 432 1 1 27 ARG HH21 H 9.756 -2.194 10.484 1.00 . A A . 35 ARG HH21 1 1
1 433 1 1 27 ARG HH22 H 10.188 -3.821 10.891 1.00 . A A . 35 ARG HH22 1 1
1 434 1 1 27 ARG N N 4.776 0.927 6.625 1.00 . A A . 35 ARG N 1 1
1 435 1 1 27 ARG NE N 7.728 -2.770 9.124 1.00 . A A . 35 ARG NE 1 1
1 436 1 1 27 ARG NH1 N 8.308 -4.929 9.668 1.00 . A A . 35 ARG NH1 1 1
1 437 1 1 27 ARG NH2 N 9.579 -3.176 10.428 1.00 . A A . 35 ARG NH2 1 1
1 438 1 1 27 ARG O O 2.322 -0.958 5.508 1.00 . A A . 35 ARG O 1 1
1 439 1 1 28 MET C C 0.146 0.269 6.943 1.00 . A A . 36 MET C 1 1
1 440 1 1 28 MET CA C 0.891 -0.692 7.863 1.00 . A A . 36 MET CA 1 1
1 441 1 1 28 MET CB C 0.475 -0.453 9.316 1.00 . A A . 36 MET CB 1 1
1 442 1 1 28 MET CE C 2.869 -0.449 11.923 1.00 . A A . 36 MET CE 1 1
1 443 1 1 28 MET CG C 0.935 -1.545 10.268 1.00 . A A . 36 MET CG 1 1
1 444 1 1 28 MET H H 2.863 -0.319 8.503 1.00 . A A . 36 MET H 1 1
1 445 1 1 28 MET HA H 0.644 -1.703 7.590 1.00 . A A . 36 MET HA 1 1
1 446 1 1 28 MET HB2 H 0.895 0.485 9.649 1.00 . A A . 36 MET HB2 1 1
1 447 1 1 28 MET HB3 H -0.602 -0.392 9.365 1.00 . A A . 36 MET HB3 1 1
1 448 1 1 28 MET HE1 H 3.059 0.129 11.030 1.00 . A A . 36 MET HE1 1 1
1 449 1 1 28 MET HE2 H 3.499 -1.326 11.924 1.00 . A A . 36 MET HE2 1 1
1 450 1 1 28 MET HE3 H 3.086 0.151 12.794 1.00 . A A . 36 MET HE3 1 1
1 451 1 1 28 MET HG2 H 0.198 -2.334 10.271 1.00 . A A . 36 MET HG2 1 1
1 452 1 1 28 MET HG3 H 1.878 -1.937 9.916 1.00 . A A . 36 MET HG3 1 1
1 453 1 1 28 MET N N 2.328 -0.537 7.717 1.00 . A A . 36 MET N 1 1
1 454 1 1 28 MET O O -1.064 0.148 6.751 1.00 . A A . 36 MET O 1 1
1 455 1 1 28 MET SD S 1.150 -0.950 11.956 1.00 . A A . 36 MET SD 1 1
1 456 1 1 29 ARG C C 1.126 2.380 4.220 1.00 . A A . 37 ARG C 1 1
1 457 1 1 29 ARG CA C 0.285 2.211 5.482 1.00 . A A . 37 ARG CA 1 1
1 458 1 1 29 ARG CB C 0.140 3.558 6.194 1.00 . A A . 37 ARG CB 1 1
1 459 1 1 29 ARG CD C -2.155 3.599 7.217 1.00 . A A . 37 ARG CD 1 1
1 460 1 1 29 ARG CG C -1.261 4.141 6.113 1.00 . A A . 37 ARG CG 1 1
1 461 1 1 29 ARG CZ C -3.350 4.604 9.117 1.00 . A A . 37 ARG CZ 1 1
1 462 1 1 29 ARG H H 1.837 1.271 6.574 1.00 . A A . 37 ARG H 1 1
1 463 1 1 29 ARG HA H -0.695 1.857 5.201 1.00 . A A . 37 ARG HA 1 1
1 464 1 1 29 ARG HB2 H 0.394 3.429 7.236 1.00 . A A . 37 ARG HB2 1 1
1 465 1 1 29 ARG HB3 H 0.826 4.263 5.749 1.00 . A A . 37 ARG HB3 1 1
1 466 1 1 29 ARG HD2 H -2.829 2.871 6.792 1.00 . A A . 37 ARG HD2 1 1
1 467 1 1 29 ARG HD3 H -1.535 3.123 7.963 1.00 . A A . 37 ARG HD3 1 1
1 468 1 1 29 ARG HE H -3.167 5.438 7.314 1.00 . A A . 37 ARG HE 1 1
1 469 1 1 29 ARG HG2 H -1.199 5.215 6.209 1.00 . A A . 37 ARG HG2 1 1
1 470 1 1 29 ARG HG3 H -1.691 3.887 5.156 1.00 . A A . 37 ARG HG3 1 1
1 471 1 1 29 ARG HH11 H -2.520 2.800 9.493 1.00 . A A . 37 ARG HH11 1 1
1 472 1 1 29 ARG HH12 H -3.365 3.520 10.822 1.00 . A A . 37 ARG HH12 1 1
1 473 1 1 29 ARG HH21 H -4.283 6.396 9.058 1.00 . A A . 37 ARG HH21 1 1
1 474 1 1 29 ARG HH22 H -4.368 5.564 10.575 1.00 . A A . 37 ARG HH22 1 1
1 475 1 1 29 ARG N N 0.877 1.226 6.380 1.00 . A A . 37 ARG N 1 1
1 476 1 1 29 ARG NE N -2.937 4.654 7.855 1.00 . A A . 37 ARG NE 1 1
1 477 1 1 29 ARG NH1 N -3.054 3.555 9.873 1.00 . A A . 37 ARG NH1 1 1
1 478 1 1 29 ARG NH2 N -4.058 5.603 9.625 1.00 . A A . 37 ARG NH2 1 1
1 479 1 1 29 ARG O O 1.572 3.483 3.902 1.00 . A A . 37 ARG O 1 1
1 480 1 1 30 LEU C C 1.274 1.812 1.122 1.00 . A A . 38 LEU C 1 1
1 481 1 1 30 LEU CA C 2.117 1.305 2.274 1.00 . A A . 38 LEU CA 1 1
1 482 1 1 30 LEU CB C 2.625 -0.099 1.960 1.00 . A A . 38 LEU CB 1 1
1 483 1 1 30 LEU CD1 C 4.859 1.020 1.879 1.00 . A A . 38 LEU CD1 1 1
1 484 1 1 30 LEU CD2 C 4.458 -0.867 3.462 1.00 . A A . 38 LEU CD2 1 1
1 485 1 1 30 LEU CG C 4.132 -0.295 2.094 1.00 . A A . 38 LEU CG 1 1
1 486 1 1 30 LEU H H 0.953 0.432 3.802 1.00 . A A . 38 LEU H 1 1
1 487 1 1 30 LEU HA H 2.945 1.969 2.417 1.00 . A A . 38 LEU HA 1 1
1 488 1 1 30 LEU HB2 H 2.133 -0.791 2.629 1.00 . A A . 38 LEU HB2 1 1
1 489 1 1 30 LEU HB3 H 2.337 -0.340 0.952 1.00 . A A . 38 LEU HB3 1 1
1 490 1 1 30 LEU HD11 H 4.574 1.712 2.656 1.00 . A A . 38 LEU HD11 1 1
1 491 1 1 30 LEU HD12 H 4.591 1.427 0.916 1.00 . A A . 38 LEU HD12 1 1
1 492 1 1 30 LEU HD13 H 5.925 0.853 1.917 1.00 . A A . 38 LEU HD13 1 1
1 493 1 1 30 LEU HD21 H 3.648 -0.645 4.142 1.00 . A A . 38 LEU HD21 1 1
1 494 1 1 30 LEU HD22 H 5.372 -0.424 3.830 1.00 . A A . 38 LEU HD22 1 1
1 495 1 1 30 LEU HD23 H 4.581 -1.937 3.385 1.00 . A A . 38 LEU HD23 1 1
1 496 1 1 30 LEU HG H 4.470 -0.995 1.345 1.00 . A A . 38 LEU HG 1 1
1 497 1 1 30 LEU N N 1.336 1.282 3.502 1.00 . A A . 38 LEU N 1 1
1 498 1 1 30 LEU O O 1.776 2.388 0.158 1.00 . A A . 38 LEU O 1 1
1 499 1 1 31 GLU C C -0.821 3.489 -0.062 1.00 . A A . 39 GLU C 1 1
1 500 1 1 31 GLU CA C -0.980 2.004 0.241 1.00 . A A . 39 GLU CA 1 1
1 501 1 1 31 GLU CB C -2.409 1.719 0.711 1.00 . A A . 39 GLU CB 1 1
1 502 1 1 31 GLU CD C -1.979 2.272 3.140 1.00 . A A . 39 GLU CD 1 1
1 503 1 1 31 GLU CG C -2.502 1.246 2.153 1.00 . A A . 39 GLU CG 1 1
1 504 1 1 31 GLU H H -0.318 1.124 2.054 1.00 . A A . 39 GLU H 1 1
1 505 1 1 31 GLU HA H -0.787 1.441 -0.661 1.00 . A A . 39 GLU HA 1 1
1 506 1 1 31 GLU HB2 H -2.993 2.622 0.614 1.00 . A A . 39 GLU HB2 1 1
1 507 1 1 31 GLU HB3 H -2.837 0.956 0.077 1.00 . A A . 39 GLU HB3 1 1
1 508 1 1 31 GLU HG2 H -3.537 1.044 2.385 1.00 . A A . 39 GLU HG2 1 1
1 509 1 1 31 GLU HG3 H -1.928 0.338 2.260 1.00 . A A . 39 GLU HG3 1 1
1 510 1 1 31 GLU N N -0.013 1.585 1.250 1.00 . A A . 39 GLU N 1 1
1 511 1 1 31 GLU O O -1.076 3.937 -1.180 1.00 . A A . 39 GLU O 1 1
1 512 1 1 31 GLU OE1 O -0.862 2.788 2.927 1.00 . A A . 39 GLU OE1 1 1
1 513 1 1 31 GLU OE2 O -2.689 2.562 4.126 1.00 . A A . 39 GLU OE2 1 1
1 514 1 1 32 ARG C C 0.863 5.982 -0.245 1.00 . A A . 40 ARG C 1 1
1 515 1 1 32 ARG CA C -0.207 5.678 0.796 1.00 . A A . 40 ARG CA 1 1
1 516 1 1 32 ARG CB C 0.170 6.309 2.137 1.00 . A A . 40 ARG CB 1 1
1 517 1 1 32 ARG CD C -1.530 7.553 3.507 1.00 . A A . 40 ARG CD 1 1
1 518 1 1 32 ARG CG C -0.921 6.197 3.190 1.00 . A A . 40 ARG CG 1 1
1 519 1 1 32 ARG CZ C -3.768 8.566 3.396 1.00 . A A . 40 ARG CZ 1 1
1 520 1 1 32 ARG H H -0.218 3.831 1.809 1.00 . A A . 40 ARG H 1 1
1 521 1 1 32 ARG HA H -1.137 6.091 0.464 1.00 . A A . 40 ARG HA 1 1
1 522 1 1 32 ARG HB2 H 1.056 5.822 2.515 1.00 . A A . 40 ARG HB2 1 1
1 523 1 1 32 ARG HB3 H 0.384 7.356 1.982 1.00 . A A . 40 ARG HB3 1 1
1 524 1 1 32 ARG HD2 H -1.163 7.882 4.468 1.00 . A A . 40 ARG HD2 1 1
1 525 1 1 32 ARG HD3 H -1.227 8.256 2.746 1.00 . A A . 40 ARG HD3 1 1
1 526 1 1 32 ARG HE H -3.408 6.628 3.703 1.00 . A A . 40 ARG HE 1 1
1 527 1 1 32 ARG HG2 H -1.697 5.542 2.822 1.00 . A A . 40 ARG HG2 1 1
1 528 1 1 32 ARG HG3 H -0.495 5.783 4.092 1.00 . A A . 40 ARG HG3 1 1
1 529 1 1 32 ARG HH11 H -2.235 9.859 3.148 1.00 . A A . 40 ARG HH11 1 1
1 530 1 1 32 ARG HH12 H -3.818 10.560 3.071 1.00 . A A . 40 ARG HH12 1 1
1 531 1 1 32 ARG HH21 H -5.496 7.539 3.604 1.00 . A A . 40 ARG HH21 1 1
1 532 1 1 32 ARG HH22 H -5.672 9.240 3.331 1.00 . A A . 40 ARG HH22 1 1
1 533 1 1 32 ARG N N -0.399 4.246 0.945 1.00 . A A . 40 ARG N 1 1
1 534 1 1 32 ARG NE N -2.989 7.501 3.551 1.00 . A A . 40 ARG NE 1 1
1 535 1 1 32 ARG NH1 N -3.230 9.759 3.188 1.00 . A A . 40 ARG NH1 1 1
1 536 1 1 32 ARG NH2 N -5.087 8.438 3.448 1.00 . A A . 40 ARG NH2 1 1
1 537 1 1 32 ARG O O 1.111 7.140 -0.579 1.00 . A A . 40 ARG O 1 1
1 538 1 1 33 HIS C C 2.000 4.705 -3.144 1.00 . A A . 41 HIS C 1 1
1 539 1 1 33 HIS CA C 2.530 5.073 -1.765 1.00 . A A . 41 HIS CA 1 1
1 540 1 1 33 HIS CB C 3.731 4.195 -1.417 1.00 . A A . 41 HIS CB 1 1
1 541 1 1 33 HIS CD2 C 4.342 4.101 1.099 1.00 . A A . 41 HIS CD2 1 1
1 542 1 1 33 HIS CE1 C 5.735 5.789 1.155 1.00 . A A . 41 HIS CE1 1 1
1 543 1 1 33 HIS CG C 4.419 4.605 -0.154 1.00 . A A . 41 HIS CG 1 1
1 544 1 1 33 HIS H H 1.237 4.036 -0.447 1.00 . A A . 41 HIS H 1 1
1 545 1 1 33 HIS HA H 2.843 6.105 -1.776 1.00 . A A . 41 HIS HA 1 1
1 546 1 1 33 HIS HB2 H 3.400 3.174 -1.298 1.00 . A A . 41 HIS HB2 1 1
1 547 1 1 33 HIS HB3 H 4.450 4.245 -2.221 1.00 . A A . 41 HIS HB3 1 1
1 548 1 1 33 HIS HD1 H 5.568 6.234 -0.835 1.00 . A A . 41 HIS HD1 1 1
1 549 1 1 33 HIS HD2 H 3.746 3.258 1.412 1.00 . A A . 41 HIS HD2 1 1
1 550 1 1 33 HIS HE1 H 6.437 6.531 1.505 1.00 . A A . 41 HIS HE1 1 1
1 551 1 1 33 HIS HE2 H 5.161 4.846 2.874 1.00 . A A . 41 HIS HE2 1 1
1 552 1 1 33 HIS N N 1.487 4.931 -0.755 1.00 . A A . 41 HIS N 1 1
1 553 1 1 33 HIS ND1 N 5.300 5.662 -0.086 1.00 . A A . 41 HIS ND1 1 1
1 554 1 1 33 HIS NE2 N 5.167 4.855 1.895 1.00 . A A . 41 HIS NE2 1 1
1 555 1 1 33 HIS O O 2.440 5.250 -4.156 1.00 . A A . 41 HIS O 1 1
1 556 1 1 34 LEU C C -0.263 4.489 -5.109 1.00 . A A . 42 LEU C 1 1
1 557 1 1 34 LEU CA C 0.445 3.341 -4.411 1.00 . A A . 42 LEU CA 1 1
1 558 1 1 34 LEU CB C -0.555 2.245 -4.098 1.00 . A A . 42 LEU CB 1 1
1 559 1 1 34 LEU CD1 C -1.218 -0.016 -4.871 1.00 . A A . 42 LEU CD1 1 1
1 560 1 1 34 LEU CD2 C 1.085 0.819 -5.343 1.00 . A A . 42 LEU CD2 1 1
1 561 1 1 34 LEU CG C -0.070 0.824 -4.353 1.00 . A A . 42 LEU CG 1 1
1 562 1 1 34 LEU H H 0.727 3.385 -2.342 1.00 . A A . 42 LEU H 1 1
1 563 1 1 34 LEU HA H 1.215 2.951 -5.052 1.00 . A A . 42 LEU HA 1 1
1 564 1 1 34 LEU HB2 H -0.827 2.326 -3.055 1.00 . A A . 42 LEU HB2 1 1
1 565 1 1 34 LEU HB3 H -1.430 2.417 -4.689 1.00 . A A . 42 LEU HB3 1 1
1 566 1 1 34 LEU HD11 H -1.989 0.640 -5.252 1.00 . A A . 42 LEU HD11 1 1
1 567 1 1 34 LEU HD12 H -1.618 -0.617 -4.068 1.00 . A A . 42 LEU HD12 1 1
1 568 1 1 34 LEU HD13 H -0.865 -0.657 -5.663 1.00 . A A . 42 LEU HD13 1 1
1 569 1 1 34 LEU HD21 H 0.900 1.550 -6.116 1.00 . A A . 42 LEU HD21 1 1
1 570 1 1 34 LEU HD22 H 1.172 -0.160 -5.789 1.00 . A A . 42 LEU HD22 1 1
1 571 1 1 34 LEU HD23 H 2.002 1.064 -4.829 1.00 . A A . 42 LEU HD23 1 1
1 572 1 1 34 LEU HG H 0.275 0.393 -3.424 1.00 . A A . 42 LEU HG 1 1
1 573 1 1 34 LEU N N 1.045 3.782 -3.176 1.00 . A A . 42 LEU N 1 1
1 574 1 1 34 LEU O O -1.137 5.136 -4.533 1.00 . A A . 42 LEU O 1 1
1 575 1 1 35 SER C C -1.967 5.416 -7.425 1.00 . A A . 43 SER C 1 1
1 576 1 1 35 SER CA C -0.523 5.777 -7.134 1.00 . A A . 43 SER CA 1 1
1 577 1 1 35 SER CB C 0.223 6.008 -8.431 1.00 . A A . 43 SER CB 1 1
1 578 1 1 35 SER H H 0.791 4.168 -6.779 1.00 . A A . 43 SER H 1 1
1 579 1 1 35 SER HA H -0.495 6.675 -6.559 1.00 . A A . 43 SER HA 1 1
1 580 1 1 35 SER HB2 H 1.041 5.313 -8.494 1.00 . A A . 43 SER HB2 1 1
1 581 1 1 35 SER HB3 H -0.457 5.855 -9.248 1.00 . A A . 43 SER HB3 1 1
1 582 1 1 35 SER HG H 0.458 7.734 -9.327 1.00 . A A . 43 SER HG 1 1
1 583 1 1 35 SER N N 0.101 4.724 -6.362 1.00 . A A . 43 SER N 1 1
1 584 1 1 35 SER O O -2.367 4.259 -7.293 1.00 . A A . 43 SER O 1 1
1 585 1 1 35 SER OG O 0.737 7.326 -8.504 1.00 . A A . 43 SER OG 1 1
1 586 1 1 36 ALA C C -4.297 5.104 -9.187 1.00 . A A . 44 ALA C 1 1
1 587 1 1 36 ALA CA C -4.146 6.180 -8.126 1.00 . A A . 44 ALA CA 1 1
1 588 1 1 36 ALA CB C -4.799 7.470 -8.586 1.00 . A A . 44 ALA CB 1 1
1 589 1 1 36 ALA H H -2.373 7.302 -7.906 1.00 . A A . 44 ALA H 1 1
1 590 1 1 36 ALA HA H -4.630 5.850 -7.222 1.00 . A A . 44 ALA HA 1 1
1 591 1 1 36 ALA HB1 H -4.406 7.738 -9.557 1.00 . A A . 44 ALA HB1 1 1
1 592 1 1 36 ALA HB2 H -4.581 8.257 -7.879 1.00 . A A . 44 ALA HB2 1 1
1 593 1 1 36 ALA HB3 H -5.867 7.331 -8.655 1.00 . A A . 44 ALA HB3 1 1
1 594 1 1 36 ALA N N -2.746 6.404 -7.819 1.00 . A A . 44 ALA N 1 1
1 595 1 1 36 ALA O O -5.245 4.319 -9.166 1.00 . A A . 44 ALA O 1 1
1 596 1 1 37 GLU C C -2.925 2.757 -10.626 1.00 . A A . 45 GLU C 1 1
1 597 1 1 37 GLU CA C -3.354 4.104 -11.169 1.00 . A A . 45 GLU CA 1 1
1 598 1 1 37 GLU CB C -2.424 4.540 -12.302 1.00 . A A . 45 GLU CB 1 1
1 599 1 1 37 GLU CD C -1.792 6.343 -13.953 1.00 . A A . 45 GLU CD 1 1
1 600 1 1 37 GLU CG C -2.768 5.902 -12.880 1.00 . A A . 45 GLU CG 1 1
1 601 1 1 37 GLU H H -2.627 5.704 -10.070 1.00 . A A . 45 GLU H 1 1
1 602 1 1 37 GLU HA H -4.354 4.041 -11.536 1.00 . A A . 45 GLU HA 1 1
1 603 1 1 37 GLU HB2 H -1.412 4.576 -11.926 1.00 . A A . 45 GLU HB2 1 1
1 604 1 1 37 GLU HB3 H -2.478 3.811 -13.097 1.00 . A A . 45 GLU HB3 1 1
1 605 1 1 37 GLU HG2 H -3.757 5.857 -13.311 1.00 . A A . 45 GLU HG2 1 1
1 606 1 1 37 GLU HG3 H -2.757 6.631 -12.082 1.00 . A A . 45 GLU HG3 1 1
1 607 1 1 37 GLU N N -3.348 5.071 -10.110 1.00 . A A . 45 GLU N 1 1
1 608 1 1 37 GLU O O -3.192 1.716 -11.226 1.00 . A A . 45 GLU O 1 1
1 609 1 1 37 GLU OE1 O -0.827 5.597 -14.221 1.00 . A A . 45 GLU OE1 1 1
1 610 1 1 37 GLU OE2 O -1.993 7.435 -14.526 1.00 . A A . 45 GLU OE2 1 1
1 611 1 1 38 ASP C C -2.769 1.062 -7.831 1.00 . A A . 46 ASP C 1 1
1 612 1 1 38 ASP CA C -1.786 1.575 -8.863 1.00 . A A . 46 ASP CA 1 1
1 613 1 1 38 ASP CB C -0.410 1.759 -8.223 1.00 . A A . 46 ASP CB 1 1
1 614 1 1 38 ASP CG C 0.695 1.895 -9.252 1.00 . A A . 46 ASP CG 1 1
1 615 1 1 38 ASP H H -2.066 3.634 -9.051 1.00 . A A . 46 ASP H 1 1
1 616 1 1 38 ASP HA H -1.716 0.860 -9.645 1.00 . A A . 46 ASP HA 1 1
1 617 1 1 38 ASP HB2 H -0.420 2.648 -7.611 1.00 . A A . 46 ASP HB2 1 1
1 618 1 1 38 ASP HB3 H -0.196 0.899 -7.599 1.00 . A A . 46 ASP HB3 1 1
1 619 1 1 38 ASP N N -2.251 2.786 -9.480 1.00 . A A . 46 ASP N 1 1
1 620 1 1 38 ASP O O -3.001 -0.137 -7.745 1.00 . A A . 46 ASP O 1 1
1 621 1 1 38 ASP OD1 O 0.882 3.012 -9.778 1.00 . A A . 46 ASP OD1 1 1
1 622 1 1 38 ASP OD2 O 1.373 0.884 -9.532 1.00 . A A . 46 ASP OD2 1 1
1 623 1 1 39 PHE C C -5.528 0.946 -6.722 1.00 . A A . 47 PHE C 1 1
1 624 1 1 39 PHE CA C -4.310 1.528 -6.045 1.00 . A A . 47 PHE CA 1 1
1 625 1 1 39 PHE CB C -4.722 2.679 -5.133 1.00 . A A . 47 PHE CB 1 1
1 626 1 1 39 PHE CD1 C -7.058 2.099 -4.443 1.00 . A A . 47 PHE CD1 1 1
1 627 1 1 39 PHE CD2 C -5.330 2.000 -2.803 1.00 . A A . 47 PHE CD2 1 1
1 628 1 1 39 PHE CE1 C -7.981 1.695 -3.501 1.00 . A A . 47 PHE CE1 1 1
1 629 1 1 39 PHE CE2 C -6.248 1.597 -1.856 1.00 . A A . 47 PHE CE2 1 1
1 630 1 1 39 PHE CG C -5.724 2.256 -4.104 1.00 . A A . 47 PHE CG 1 1
1 631 1 1 39 PHE CZ C -7.576 1.443 -2.206 1.00 . A A . 47 PHE CZ 1 1
1 632 1 1 39 PHE H H -3.143 2.916 -7.145 1.00 . A A . 47 PHE H 1 1
1 633 1 1 39 PHE HA H -3.851 0.765 -5.465 1.00 . A A . 47 PHE HA 1 1
1 634 1 1 39 PHE HB2 H -3.850 3.058 -4.620 1.00 . A A . 47 PHE HB2 1 1
1 635 1 1 39 PHE HB3 H -5.161 3.466 -5.727 1.00 . A A . 47 PHE HB3 1 1
1 636 1 1 39 PHE HD1 H -7.374 2.293 -5.458 1.00 . A A . 47 PHE HD1 1 1
1 637 1 1 39 PHE HD2 H -4.292 2.120 -2.530 1.00 . A A . 47 PHE HD2 1 1
1 638 1 1 39 PHE HE1 H -9.018 1.576 -3.777 1.00 . A A . 47 PHE HE1 1 1
1 639 1 1 39 PHE HE2 H -5.926 1.398 -0.845 1.00 . A A . 47 PHE HE2 1 1
1 640 1 1 39 PHE HZ H -8.297 1.128 -1.470 1.00 . A A . 47 PHE HZ 1 1
1 641 1 1 39 PHE N N -3.353 1.959 -7.046 1.00 . A A . 47 PHE N 1 1
1 642 1 1 39 PHE O O -5.999 -0.142 -6.389 1.00 . A A . 47 PHE O 1 1
1 643 1 1 40 SER C C -6.910 0.068 -9.280 1.00 . A A . 48 SER C 1 1
1 644 1 1 40 SER CA C -7.183 1.310 -8.448 1.00 . A A . 48 SER CA 1 1
1 645 1 1 40 SER CB C -7.637 2.461 -9.348 1.00 . A A . 48 SER CB 1 1
1 646 1 1 40 SER H H -5.577 2.538 -7.859 1.00 . A A . 48 SER H 1 1
1 647 1 1 40 SER HA H -7.953 1.085 -7.756 1.00 . A A . 48 SER HA 1 1
1 648 1 1 40 SER HB2 H -6.770 2.963 -9.750 1.00 . A A . 48 SER HB2 1 1
1 649 1 1 40 SER HB3 H -8.233 2.067 -10.159 1.00 . A A . 48 SER HB3 1 1
1 650 1 1 40 SER HG H -8.596 4.160 -9.180 1.00 . A A . 48 SER HG 1 1
1 651 1 1 40 SER N N -6.017 1.695 -7.676 1.00 . A A . 48 SER N 1 1
1 652 1 1 40 SER O O -7.818 -0.706 -9.583 1.00 . A A . 48 SER O 1 1
1 653 1 1 40 SER OG O -8.413 3.400 -8.624 1.00 . A A . 48 SER OG 1 1
1 654 1 1 41 ARG C C -4.759 -2.375 -9.538 1.00 . A A . 49 ARG C 1 1
1 655 1 1 41 ARG CA C -5.247 -1.249 -10.431 1.00 . A A . 49 ARG CA 1 1
1 656 1 1 41 ARG CB C -4.156 -0.852 -11.427 1.00 . A A . 49 ARG CB 1 1
1 657 1 1 41 ARG CD C -4.041 -0.585 -13.924 1.00 . A A . 49 ARG CD 1 1
1 658 1 1 41 ARG CG C -4.681 -0.092 -12.635 1.00 . A A . 49 ARG CG 1 1
1 659 1 1 41 ARG CZ C -2.256 0.246 -15.396 1.00 . A A . 49 ARG CZ 1 1
1 660 1 1 41 ARG H H -4.995 0.528 -9.371 1.00 . A A . 49 ARG H 1 1
1 661 1 1 41 ARG HA H -6.101 -1.571 -10.956 1.00 . A A . 49 ARG HA 1 1
1 662 1 1 41 ARG HB2 H -3.435 -0.228 -10.922 1.00 . A A . 49 ARG HB2 1 1
1 663 1 1 41 ARG HB3 H -3.662 -1.746 -11.778 1.00 . A A . 49 ARG HB3 1 1
1 664 1 1 41 ARG HD2 H -3.888 -1.651 -13.850 1.00 . A A . 49 ARG HD2 1 1
1 665 1 1 41 ARG HD3 H -4.710 -0.375 -14.745 1.00 . A A . 49 ARG HD3 1 1
1 666 1 1 41 ARG HE H -2.243 0.373 -13.405 1.00 . A A . 49 ARG HE 1 1
1 667 1 1 41 ARG HG2 H -5.749 -0.232 -12.700 1.00 . A A . 49 ARG HG2 1 1
1 668 1 1 41 ARG HG3 H -4.459 0.958 -12.512 1.00 . A A . 49 ARG HG3 1 1
1 669 1 1 41 ARG HH11 H -3.815 -0.614 -16.352 1.00 . A A . 49 ARG HH11 1 1
1 670 1 1 41 ARG HH12 H -2.550 -0.025 -17.377 1.00 . A A . 49 ARG HH12 1 1
1 671 1 1 41 ARG HH21 H -0.571 1.153 -14.747 1.00 . A A . 49 ARG HH21 1 1
1 672 1 1 41 ARG HH22 H -0.705 0.980 -16.465 1.00 . A A . 49 ARG HH22 1 1
1 673 1 1 41 ARG N N -5.655 -0.113 -9.642 1.00 . A A . 49 ARG N 1 1
1 674 1 1 41 ARG NE N -2.757 0.061 -14.179 1.00 . A A . 49 ARG NE 1 1
1 675 1 1 41 ARG NH1 N -2.929 -0.165 -16.463 1.00 . A A . 49 ARG NH1 1 1
1 676 1 1 41 ARG NH2 N -1.081 0.842 -15.549 1.00 . A A . 49 ARG NH2 1 1
1 677 1 1 41 ARG O O -4.673 -3.533 -9.947 1.00 . A A . 49 ARG O 1 1
1 678 1 1 42 VAL C C -5.036 -3.555 -6.513 1.00 . A A . 50 VAL C 1 1
1 679 1 1 42 VAL CA C -3.923 -2.924 -7.328 1.00 . A A . 50 VAL CA 1 1
1 680 1 1 42 VAL CB C -2.986 -2.205 -6.360 1.00 . A A . 50 VAL CB 1 1
1 681 1 1 42 VAL CG1 C -2.962 -2.894 -5.016 1.00 . A A . 50 VAL CG1 1 1
1 682 1 1 42 VAL CG2 C -1.597 -2.133 -6.942 1.00 . A A . 50 VAL CG2 1 1
1 683 1 1 42 VAL H H -4.508 -1.070 -8.085 1.00 . A A . 50 VAL H 1 1
1 684 1 1 42 VAL HA H -3.363 -3.680 -7.832 1.00 . A A . 50 VAL HA 1 1
1 685 1 1 42 VAL HB H -3.346 -1.198 -6.218 1.00 . A A . 50 VAL HB 1 1
1 686 1 1 42 VAL HG11 H -2.017 -3.383 -4.905 1.00 . A A . 50 VAL HG11 1 1
1 687 1 1 42 VAL HG12 H -3.756 -3.623 -4.962 1.00 . A A . 50 VAL HG12 1 1
1 688 1 1 42 VAL HG13 H -3.085 -2.163 -4.232 1.00 . A A . 50 VAL HG13 1 1
1 689 1 1 42 VAL HG21 H -1.400 -1.124 -7.227 1.00 . A A . 50 VAL HG21 1 1
1 690 1 1 42 VAL HG22 H -1.533 -2.775 -7.809 1.00 . A A . 50 VAL HG22 1 1
1 691 1 1 42 VAL HG23 H -0.876 -2.448 -6.202 1.00 . A A . 50 VAL HG23 1 1
1 692 1 1 42 VAL N N -4.427 -2.003 -8.319 1.00 . A A . 50 VAL N 1 1
1 693 1 1 42 VAL O O -5.056 -4.766 -6.295 1.00 . A A . 50 VAL O 1 1
1 694 1 1 43 PHE C C -8.359 -3.082 -6.007 1.00 . A A . 51 PHE C 1 1
1 695 1 1 43 PHE CA C -7.053 -3.180 -5.235 1.00 . A A . 51 PHE CA 1 1
1 696 1 1 43 PHE CB C -7.144 -2.352 -3.954 1.00 . A A . 51 PHE CB 1 1
1 697 1 1 43 PHE CD1 C -5.483 -3.388 -2.392 1.00 . A A . 51 PHE CD1 1 1
1 698 1 1 43 PHE CD2 C -5.041 -1.193 -3.214 1.00 . A A . 51 PHE CD2 1 1
1 699 1 1 43 PHE CE1 C -4.310 -3.356 -1.665 1.00 . A A . 51 PHE CE1 1 1
1 700 1 1 43 PHE CE2 C -3.865 -1.154 -2.489 1.00 . A A . 51 PHE CE2 1 1
1 701 1 1 43 PHE CG C -5.863 -2.310 -3.173 1.00 . A A . 51 PHE CG 1 1
1 702 1 1 43 PHE CZ C -3.500 -2.237 -1.711 1.00 . A A . 51 PHE CZ 1 1
1 703 1 1 43 PHE H H -5.871 -1.764 -6.246 1.00 . A A . 51 PHE H 1 1
1 704 1 1 43 PHE HA H -6.859 -4.210 -4.977 1.00 . A A . 51 PHE HA 1 1
1 705 1 1 43 PHE HB2 H -7.410 -1.337 -4.208 1.00 . A A . 51 PHE HB2 1 1
1 706 1 1 43 PHE HB3 H -7.910 -2.771 -3.317 1.00 . A A . 51 PHE HB3 1 1
1 707 1 1 43 PHE HD1 H -6.115 -4.263 -2.353 1.00 . A A . 51 PHE HD1 1 1
1 708 1 1 43 PHE HD2 H -5.322 -0.348 -3.826 1.00 . A A . 51 PHE HD2 1 1
1 709 1 1 43 PHE HE1 H -4.026 -4.204 -1.061 1.00 . A A . 51 PHE HE1 1 1
1 710 1 1 43 PHE HE2 H -3.237 -0.277 -2.525 1.00 . A A . 51 PHE HE2 1 1
1 711 1 1 43 PHE HZ H -2.581 -2.209 -1.143 1.00 . A A . 51 PHE HZ 1 1
1 712 1 1 43 PHE N N -5.949 -2.718 -6.047 1.00 . A A . 51 PHE N 1 1
1 713 1 1 43 PHE O O -9.438 -3.302 -5.456 1.00 . A A . 51 PHE O 1 1
1 714 1 1 44 ALA C C -10.460 -1.733 -7.467 1.00 . A A . 52 ALA C 1 1
1 715 1 1 44 ALA CA C -9.420 -2.620 -8.132 1.00 . A A . 52 ALA CA 1 1
1 716 1 1 44 ALA CB C -9.961 -3.998 -8.422 1.00 . A A . 52 ALA CB 1 1
1 717 1 1 44 ALA H H -7.375 -2.591 -7.670 1.00 . A A . 52 ALA H 1 1
1 718 1 1 44 ALA HA H -9.114 -2.170 -9.066 1.00 . A A . 52 ALA HA 1 1
1 719 1 1 44 ALA HB1 H -9.170 -4.711 -8.244 1.00 . A A . 52 ALA HB1 1 1
1 720 1 1 44 ALA HB2 H -10.281 -4.055 -9.452 1.00 . A A . 52 ALA HB2 1 1
1 721 1 1 44 ALA HB3 H -10.794 -4.208 -7.768 1.00 . A A . 52 ALA HB3 1 1
1 722 1 1 44 ALA N N -8.254 -2.748 -7.288 1.00 . A A . 52 ALA N 1 1
1 723 1 1 44 ALA O O -11.663 -1.978 -7.556 1.00 . A A . 52 ALA O 1 1
1 724 1 1 45 MET C C -10.235 1.653 -6.203 1.00 . A A . 53 MET C 1 1
1 725 1 1 45 MET CA C -10.818 0.251 -6.109 1.00 . A A . 53 MET CA 1 1
1 726 1 1 45 MET CB C -10.978 -0.146 -4.640 1.00 . A A . 53 MET CB 1 1
1 727 1 1 45 MET CE C -10.609 -2.577 -2.902 1.00 . A A . 53 MET CE 1 1
1 728 1 1 45 MET CG C -12.270 -0.884 -4.340 1.00 . A A . 53 MET CG 1 1
1 729 1 1 45 MET H H -9.008 -0.562 -6.775 1.00 . A A . 53 MET H 1 1
1 730 1 1 45 MET HA H -11.772 0.234 -6.588 1.00 . A A . 53 MET HA 1 1
1 731 1 1 45 MET HB2 H -10.152 -0.783 -4.361 1.00 . A A . 53 MET HB2 1 1
1 732 1 1 45 MET HB3 H -10.950 0.748 -4.034 1.00 . A A . 53 MET HB3 1 1
1 733 1 1 45 MET HE1 H -9.750 -2.169 -3.416 1.00 . A A . 53 MET HE1 1 1
1 734 1 1 45 MET HE2 H -10.380 -3.574 -2.555 1.00 . A A . 53 MET HE2 1 1
1 735 1 1 45 MET HE3 H -10.853 -1.950 -2.057 1.00 . A A . 53 MET HE3 1 1
1 736 1 1 45 MET HG2 H -12.727 -0.440 -3.467 1.00 . A A . 53 MET HG2 1 1
1 737 1 1 45 MET HG3 H -12.934 -0.780 -5.185 1.00 . A A . 53 MET HG3 1 1
1 738 1 1 45 MET N N -9.970 -0.695 -6.799 1.00 . A A . 53 MET N 1 1
1 739 1 1 45 MET O O -9.020 1.822 -6.305 1.00 . A A . 53 MET O 1 1
1 740 1 1 45 MET SD S -12.005 -2.639 -4.023 1.00 . A A . 53 MET SD 1 1
1 741 1 1 46 SER C C -9.873 4.389 -4.975 1.00 . A A . 54 SER C 1 1
1 742 1 1 46 SER CA C -10.652 4.035 -6.228 1.00 . A A . 54 SER CA 1 1
1 743 1 1 46 SER CB C -11.846 4.977 -6.391 1.00 . A A . 54 SER CB 1 1
1 744 1 1 46 SER H H -12.050 2.474 -6.068 1.00 . A A . 54 SER H 1 1
1 745 1 1 46 SER HA H -10.007 4.131 -7.080 1.00 . A A . 54 SER HA 1 1
1 746 1 1 46 SER HB2 H -11.504 5.999 -6.344 1.00 . A A . 54 SER HB2 1 1
1 747 1 1 46 SER HB3 H -12.315 4.798 -7.348 1.00 . A A . 54 SER HB3 1 1
1 748 1 1 46 SER HG H -13.624 5.207 -5.603 1.00 . A A . 54 SER HG 1 1
1 749 1 1 46 SER N N -11.098 2.659 -6.159 1.00 . A A . 54 SER N 1 1
1 750 1 1 46 SER O O -10.376 4.243 -3.863 1.00 . A A . 54 SER O 1 1
1 751 1 1 46 SER OG O -12.803 4.769 -5.367 1.00 . A A . 54 SER OG 1 1
1 752 1 1 47 PRO C C -8.660 5.731 -2.851 1.00 . A A . 55 PRO C 1 1
1 753 1 1 47 PRO CA C -7.804 5.253 -4.007 1.00 . A A . 55 PRO CA 1 1
1 754 1 1 47 PRO CB C -6.945 6.387 -4.591 1.00 . A A . 55 PRO CB 1 1
1 755 1 1 47 PRO CD C -7.942 5.108 -6.387 1.00 . A A . 55 PRO CD 1 1
1 756 1 1 47 PRO CG C -7.188 6.367 -6.080 1.00 . A A . 55 PRO CG 1 1
1 757 1 1 47 PRO HA H -7.187 4.446 -3.687 1.00 . A A . 55 PRO HA 1 1
1 758 1 1 47 PRO HB2 H -7.248 7.328 -4.156 1.00 . A A . 55 PRO HB2 1 1
1 759 1 1 47 PRO HB3 H -5.905 6.202 -4.363 1.00 . A A . 55 PRO HB3 1 1
1 760 1 1 47 PRO HD2 H -8.635 5.271 -7.197 1.00 . A A . 55 PRO HD2 1 1
1 761 1 1 47 PRO HD3 H -7.262 4.300 -6.617 1.00 . A A . 55 PRO HD3 1 1
1 762 1 1 47 PRO HG2 H -7.784 7.220 -6.364 1.00 . A A . 55 PRO HG2 1 1
1 763 1 1 47 PRO HG3 H -6.247 6.376 -6.606 1.00 . A A . 55 PRO HG3 1 1
1 764 1 1 47 PRO N N -8.635 4.871 -5.129 1.00 . A A . 55 PRO N 1 1
1 765 1 1 47 PRO O O -8.346 5.535 -1.674 1.00 . A A . 55 PRO O 1 1
1 766 1 1 48 GLU C C -11.438 5.713 -1.589 1.00 . A A . 56 GLU C 1 1
1 767 1 1 48 GLU CA C -10.727 6.850 -2.304 1.00 . A A . 56 GLU CA 1 1
1 768 1 1 48 GLU CB C -11.744 7.676 -3.072 1.00 . A A . 56 GLU CB 1 1
1 769 1 1 48 GLU CD C -12.085 7.928 -5.562 1.00 . A A . 56 GLU CD 1 1
1 770 1 1 48 GLU CG C -12.231 7.022 -4.356 1.00 . A A . 56 GLU CG 1 1
1 771 1 1 48 GLU H H -9.936 6.439 -4.160 1.00 . A A . 56 GLU H 1 1
1 772 1 1 48 GLU HA H -10.221 7.471 -1.596 1.00 . A A . 56 GLU HA 1 1
1 773 1 1 48 GLU HB2 H -12.586 7.821 -2.444 1.00 . A A . 56 GLU HB2 1 1
1 774 1 1 48 GLU HB3 H -11.309 8.632 -3.318 1.00 . A A . 56 GLU HB3 1 1
1 775 1 1 48 GLU HG2 H -11.665 6.122 -4.529 1.00 . A A . 56 GLU HG2 1 1
1 776 1 1 48 GLU HG3 H -13.275 6.769 -4.238 1.00 . A A . 56 GLU HG3 1 1
1 777 1 1 48 GLU N N -9.761 6.340 -3.224 1.00 . A A . 56 GLU N 1 1
1 778 1 1 48 GLU O O -11.581 5.717 -0.366 1.00 . A A . 56 GLU O 1 1
1 779 1 1 48 GLU OE1 O -11.014 7.894 -6.204 1.00 . A A . 56 GLU OE1 1 1
1 780 1 1 48 GLU OE2 O -13.042 8.672 -5.866 1.00 . A A . 56 GLU OE2 1 1
1 781 1 1 49 GLU C C -11.918 3.161 -0.559 1.00 . A A . 57 GLU C 1 1
1 782 1 1 49 GLU CA C -12.563 3.587 -1.852 1.00 . A A . 57 GLU CA 1 1
1 783 1 1 49 GLU CB C -12.515 2.471 -2.885 1.00 . A A . 57 GLU CB 1 1
1 784 1 1 49 GLU CD C -14.906 1.659 -2.879 1.00 . A A . 57 GLU CD 1 1
1 785 1 1 49 GLU CG C -13.800 2.315 -3.681 1.00 . A A . 57 GLU CG 1 1
1 786 1 1 49 GLU H H -11.724 4.785 -3.330 1.00 . A A . 57 GLU H 1 1
1 787 1 1 49 GLU HA H -13.564 3.865 -1.670 1.00 . A A . 57 GLU HA 1 1
1 788 1 1 49 GLU HB2 H -11.713 2.679 -3.579 1.00 . A A . 57 GLU HB2 1 1
1 789 1 1 49 GLU HB3 H -12.307 1.554 -2.385 1.00 . A A . 57 GLU HB3 1 1
1 790 1 1 49 GLU HG2 H -14.135 3.293 -3.995 1.00 . A A . 57 GLU HG2 1 1
1 791 1 1 49 GLU HG3 H -13.597 1.709 -4.552 1.00 . A A . 57 GLU HG3 1 1
1 792 1 1 49 GLU N N -11.876 4.736 -2.373 1.00 . A A . 57 GLU N 1 1
1 793 1 1 49 GLU O O -12.567 2.694 0.374 1.00 . A A . 57 GLU O 1 1
1 794 1 1 49 GLU OE1 O -14.736 1.501 -1.652 1.00 . A A . 57 GLU OE1 1 1
1 795 1 1 49 GLU OE2 O -15.943 1.304 -3.478 1.00 . A A . 57 GLU OE2 1 1
1 796 1 1 50 PHE C C -9.911 4.142 1.662 1.00 . A A . 58 PHE C 1 1
1 797 1 1 50 PHE CA C -9.810 3.042 0.616 1.00 . A A . 58 PHE CA 1 1
1 798 1 1 50 PHE CB C -8.352 2.853 0.202 1.00 . A A . 58 PHE CB 1 1
1 799 1 1 50 PHE CD1 C -8.507 0.364 0.377 1.00 . A A . 58 PHE CD1 1 1
1 800 1 1 50 PHE CD2 C -6.562 1.432 1.234 1.00 . A A . 58 PHE CD2 1 1
1 801 1 1 50 PHE CE1 C -8.006 -0.858 0.756 1.00 . A A . 58 PHE CE1 1 1
1 802 1 1 50 PHE CE2 C -6.056 0.212 1.613 1.00 . A A . 58 PHE CE2 1 1
1 803 1 1 50 PHE CG C -7.793 1.524 0.610 1.00 . A A . 58 PHE CG 1 1
1 804 1 1 50 PHE CZ C -6.781 -0.931 1.373 1.00 . A A . 58 PHE CZ 1 1
1 805 1 1 50 PHE H H -10.224 3.743 -1.315 1.00 . A A . 58 PHE H 1 1
1 806 1 1 50 PHE HA H -10.180 2.128 1.030 1.00 . A A . 58 PHE HA 1 1
1 807 1 1 50 PHE HB2 H -8.276 2.933 -0.872 1.00 . A A . 58 PHE HB2 1 1
1 808 1 1 50 PHE HB3 H -7.751 3.624 0.660 1.00 . A A . 58 PHE HB3 1 1
1 809 1 1 50 PHE HD1 H -9.462 0.422 -0.109 1.00 . A A . 58 PHE HD1 1 1
1 810 1 1 50 PHE HD2 H -5.995 2.323 1.421 1.00 . A A . 58 PHE HD2 1 1
1 811 1 1 50 PHE HE1 H -8.573 -1.758 0.569 1.00 . A A . 58 PHE HE1 1 1
1 812 1 1 50 PHE HE2 H -5.095 0.152 2.101 1.00 . A A . 58 PHE HE2 1 1
1 813 1 1 50 PHE HZ H -6.391 -1.877 1.668 1.00 . A A . 58 PHE HZ 1 1
1 814 1 1 50 PHE N N -10.630 3.359 -0.533 1.00 . A A . 58 PHE N 1 1
1 815 1 1 50 PHE O O -10.058 3.872 2.854 1.00 . A A . 58 PHE O 1 1
1 816 1 1 51 GLY C C -11.237 6.529 2.864 1.00 . A A . 59 GLY C 1 1
1 817 1 1 51 GLY CA C -9.926 6.513 2.109 1.00 . A A . 59 GLY CA 1 1
1 818 1 1 51 GLY H H -9.724 5.539 0.240 1.00 . A A . 59 GLY H 1 1
1 819 1 1 51 GLY HA2 H -9.113 6.458 2.818 1.00 . A A . 59 GLY HA2 1 1
1 820 1 1 51 GLY HA3 H -9.837 7.427 1.542 1.00 . A A . 59 GLY HA3 1 1
1 821 1 1 51 GLY N N -9.836 5.386 1.203 1.00 . A A . 59 GLY N 1 1
1 822 1 1 51 GLY O O -11.441 7.356 3.753 1.00 . A A . 59 GLY O 1 1
1 823 1 1 52 LYS C C -13.647 4.169 3.793 1.00 . A A . 60 LYS C 1 1
1 824 1 1 52 LYS CA C -13.423 5.527 3.142 1.00 . A A . 60 LYS CA 1 1
1 825 1 1 52 LYS CB C -14.541 5.831 2.144 1.00 . A A . 60 LYS CB 1 1
1 826 1 1 52 LYS CD C -15.772 7.858 1.312 1.00 . A A . 60 LYS CD 1 1
1 827 1 1 52 LYS CE C -14.543 8.370 0.579 1.00 . A A . 60 LYS CE 1 1
1 828 1 1 52 LYS CG C -15.390 7.031 2.530 1.00 . A A . 60 LYS CG 1 1
1 829 1 1 52 LYS H H -11.922 4.997 1.801 1.00 . A A . 60 LYS H 1 1
1 830 1 1 52 LYS HA H -13.421 6.259 3.894 1.00 . A A . 60 LYS HA 1 1
1 831 1 1 52 LYS HB2 H -14.102 6.023 1.177 1.00 . A A . 60 LYS HB2 1 1
1 832 1 1 52 LYS HB3 H -15.187 4.968 2.072 1.00 . A A . 60 LYS HB3 1 1
1 833 1 1 52 LYS HD2 H -16.350 7.243 0.638 1.00 . A A . 60 LYS HD2 1 1
1 834 1 1 52 LYS HD3 H -16.366 8.701 1.633 1.00 . A A . 60 LYS HD3 1 1
1 835 1 1 52 LYS HE2 H -14.359 9.391 0.879 1.00 . A A . 60 LYS HE2 1 1
1 836 1 1 52 LYS HE3 H -13.695 7.758 0.852 1.00 . A A . 60 LYS HE3 1 1
1 837 1 1 52 LYS HG2 H -16.291 6.683 3.012 1.00 . A A . 60 LYS HG2 1 1
1 838 1 1 52 LYS HG3 H -14.829 7.651 3.214 1.00 . A A . 60 LYS HG3 1 1
1 839 1 1 52 LYS HZ1 H -13.893 8.747 -1.370 1.00 . A A . 60 LYS HZ1 1 1
1 840 1 1 52 LYS HZ2 H -15.569 8.853 -1.175 1.00 . A A . 60 LYS HZ2 1 1
1 841 1 1 52 LYS HZ3 H -14.818 7.338 -1.217 1.00 . A A . 60 LYS HZ3 1 1
1 842 1 1 52 LYS N N -12.133 5.614 2.505 1.00 . A A . 60 LYS N 1 1
1 843 1 1 52 LYS NZ N -14.718 8.324 -0.899 1.00 . A A . 60 LYS NZ 1 1
1 844 1 1 52 LYS O O -14.522 4.013 4.646 1.00 . A A . 60 LYS O 1 1
1 845 1 1 53 LEU C C -12.624 1.812 5.405 1.00 . A A . 61 LEU C 1 1
1 846 1 1 53 LEU CA C -12.959 1.847 3.918 1.00 . A A . 61 LEU CA 1 1
1 847 1 1 53 LEU CB C -12.026 0.908 3.157 1.00 . A A . 61 LEU CB 1 1
1 848 1 1 53 LEU CD1 C -11.404 0.008 0.911 1.00 . A A . 61 LEU CD1 1 1
1 849 1 1 53 LEU CD2 C -13.528 -0.722 2.000 1.00 . A A . 61 LEU CD2 1 1
1 850 1 1 53 LEU CG C -12.555 0.428 1.808 1.00 . A A . 61 LEU CG 1 1
1 851 1 1 53 LEU H H -12.189 3.385 2.707 1.00 . A A . 61 LEU H 1 1
1 852 1 1 53 LEU HA H -13.973 1.520 3.779 1.00 . A A . 61 LEU HA 1 1
1 853 1 1 53 LEU HB2 H -11.091 1.420 2.995 1.00 . A A . 61 LEU HB2 1 1
1 854 1 1 53 LEU HB3 H -11.838 0.044 3.771 1.00 . A A . 61 LEU HB3 1 1
1 855 1 1 53 LEU HD11 H -11.230 -1.050 1.026 1.00 . A A . 61 LEU HD11 1 1
1 856 1 1 53 LEU HD12 H -10.515 0.550 1.191 1.00 . A A . 61 LEU HD12 1 1
1 857 1 1 53 LEU HD13 H -11.651 0.224 -0.118 1.00 . A A . 61 LEU HD13 1 1
1 858 1 1 53 LEU HD21 H -13.218 -1.313 2.848 1.00 . A A . 61 LEU HD21 1 1
1 859 1 1 53 LEU HD22 H -13.536 -1.340 1.114 1.00 . A A . 61 LEU HD22 1 1
1 860 1 1 53 LEU HD23 H -14.519 -0.331 2.176 1.00 . A A . 61 LEU HD23 1 1
1 861 1 1 53 LEU HG H -13.081 1.236 1.325 1.00 . A A . 61 LEU HG 1 1
1 862 1 1 53 LEU N N -12.856 3.194 3.385 1.00 . A A . 61 LEU N 1 1
1 863 1 1 53 LEU O O -12.485 2.851 6.049 1.00 . A A . 61 LEU O 1 1
1 864 1 1 54 ALA C C -10.720 -0.068 7.494 1.00 . A A . 62 ALA C 1 1
1 865 1 1 54 ALA CA C -12.158 0.414 7.344 1.00 . A A . 62 ALA CA 1 1
1 866 1 1 54 ALA CB C -13.119 -0.577 7.985 1.00 . A A . 62 ALA CB 1 1
1 867 1 1 54 ALA H H -12.605 -0.184 5.366 1.00 . A A . 62 ALA H 1 1
1 868 1 1 54 ALA HA H -12.265 1.364 7.846 1.00 . A A . 62 ALA HA 1 1
1 869 1 1 54 ALA HB1 H -12.922 -1.568 7.604 1.00 . A A . 62 ALA HB1 1 1
1 870 1 1 54 ALA HB2 H -14.135 -0.296 7.750 1.00 . A A . 62 ALA HB2 1 1
1 871 1 1 54 ALA HB3 H -12.982 -0.570 9.056 1.00 . A A . 62 ALA HB3 1 1
1 872 1 1 54 ALA N N -12.488 0.603 5.938 1.00 . A A . 62 ALA N 1 1
1 873 1 1 54 ALA O O -9.964 -0.094 6.524 1.00 . A A . 62 ALA O 1 1
1 874 1 1 55 LEU C C -8.868 -2.399 8.604 1.00 . A A . 63 LEU C 1 1
1 875 1 1 55 LEU CA C -8.993 -0.931 8.965 1.00 . A A . 63 LEU CA 1 1
1 876 1 1 55 LEU CB C -8.610 -0.712 10.430 1.00 . A A . 63 LEU CB 1 1
1 877 1 1 55 LEU CD1 C -6.211 -0.179 9.940 1.00 . A A . 63 LEU CD1 1 1
1 878 1 1 55 LEU CD2 C -7.874 1.672 10.193 1.00 . A A . 63 LEU CD2 1 1
1 879 1 1 55 LEU CG C -7.470 0.281 10.659 1.00 . A A . 63 LEU CG 1 1
1 880 1 1 55 LEU H H -10.990 -0.410 9.447 1.00 . A A . 63 LEU H 1 1
1 881 1 1 55 LEU HA H -8.332 -0.374 8.340 1.00 . A A . 63 LEU HA 1 1
1 882 1 1 55 LEU HB2 H -9.483 -0.357 10.959 1.00 . A A . 63 LEU HB2 1 1
1 883 1 1 55 LEU HB3 H -8.318 -1.663 10.849 1.00 . A A . 63 LEU HB3 1 1
1 884 1 1 55 LEU HD11 H -6.272 -1.240 9.750 1.00 . A A . 63 LEU HD11 1 1
1 885 1 1 55 LEU HD12 H -5.349 0.027 10.557 1.00 . A A . 63 LEU HD12 1 1
1 886 1 1 55 LEU HD13 H -6.117 0.350 9.003 1.00 . A A . 63 LEU HD13 1 1
1 887 1 1 55 LEU HD21 H -7.637 1.784 9.146 1.00 . A A . 63 LEU HD21 1 1
1 888 1 1 55 LEU HD22 H -7.337 2.413 10.766 1.00 . A A . 63 LEU HD22 1 1
1 889 1 1 55 LEU HD23 H -8.936 1.805 10.338 1.00 . A A . 63 LEU HD23 1 1
1 890 1 1 55 LEU HG H -7.251 0.331 11.716 1.00 . A A . 63 LEU HG 1 1
1 891 1 1 55 LEU N N -10.345 -0.450 8.710 1.00 . A A . 63 LEU N 1 1
1 892 1 1 55 LEU O O -7.789 -2.890 8.273 1.00 . A A . 63 LEU O 1 1
1 893 1 1 56 TRP C C -10.078 -4.702 6.852 1.00 . A A . 64 TRP C 1 1
1 894 1 1 56 TRP CA C -10.052 -4.487 8.356 1.00 . A A . 64 TRP CA 1 1
1 895 1 1 56 TRP CB C -11.285 -5.116 9.003 1.00 . A A . 64 TRP CB 1 1
1 896 1 1 56 TRP CD1 C -12.960 -3.234 9.480 1.00 . A A . 64 TRP CD1 1 1
1 897 1 1 56 TRP CD2 C -13.524 -4.557 7.769 1.00 . A A . 64 TRP CD2 1 1
1 898 1 1 56 TRP CE2 C -14.517 -3.576 7.925 1.00 . A A . 64 TRP CE2 1 1
1 899 1 1 56 TRP CE3 C -13.665 -5.500 6.752 1.00 . A A . 64 TRP CE3 1 1
1 900 1 1 56 TRP CG C -12.535 -4.324 8.776 1.00 . A A . 64 TRP CG 1 1
1 901 1 1 56 TRP CH2 C -15.750 -4.440 6.122 1.00 . A A . 64 TRP CH2 1 1
1 902 1 1 56 TRP CZ2 C -15.634 -3.508 7.107 1.00 . A A . 64 TRP CZ2 1 1
1 903 1 1 56 TRP CZ3 C -14.779 -5.433 5.936 1.00 . A A . 64 TRP CZ3 1 1
1 904 1 1 56 TRP H H -10.791 -2.629 8.930 1.00 . A A . 64 TRP H 1 1
1 905 1 1 56 TRP HA H -9.174 -4.935 8.759 1.00 . A A . 64 TRP HA 1 1
1 906 1 1 56 TRP HB2 H -11.435 -6.104 8.594 1.00 . A A . 64 TRP HB2 1 1
1 907 1 1 56 TRP HB3 H -11.125 -5.192 10.069 1.00 . A A . 64 TRP HB3 1 1
1 908 1 1 56 TRP HD1 H -12.426 -2.801 10.314 1.00 . A A . 64 TRP HD1 1 1
1 909 1 1 56 TRP HE1 H -14.664 -2.019 9.296 1.00 . A A . 64 TRP HE1 1 1
1 910 1 1 56 TRP HE3 H -12.923 -6.268 6.598 1.00 . A A . 64 TRP HE3 1 1
1 911 1 1 56 TRP HH2 H -16.602 -4.419 5.469 1.00 . A A . 64 TRP HH2 1 1
1 912 1 1 56 TRP HZ2 H -16.392 -2.750 7.235 1.00 . A A . 64 TRP HZ2 1 1
1 913 1 1 56 TRP HZ3 H -14.910 -6.154 5.142 1.00 . A A . 64 TRP HZ3 1 1
1 914 1 1 56 TRP N N -9.989 -3.083 8.667 1.00 . A A . 64 TRP N 1 1
1 915 1 1 56 TRP NE1 N -14.154 -2.783 8.969 1.00 . A A . 64 TRP NE1 1 1
1 916 1 1 56 TRP O O -9.148 -5.270 6.279 1.00 . A A . 64 TRP O 1 1
1 917 1 1 57 LYS C C -9.999 -3.842 4.118 1.00 . A A . 65 LYS C 1 1
1 918 1 1 57 LYS CA C -11.267 -4.357 4.774 1.00 . A A . 65 LYS CA 1 1
1 919 1 1 57 LYS CB C -12.488 -3.584 4.272 1.00 . A A . 65 LYS CB 1 1
1 920 1 1 57 LYS CD C -14.012 -1.679 4.841 1.00 . A A . 65 LYS CD 1 1
1 921 1 1 57 LYS CE C -14.900 -2.488 3.910 1.00 . A A . 65 LYS CE 1 1
1 922 1 1 57 LYS CG C -12.573 -2.171 4.807 1.00 . A A . 65 LYS CG 1 1
1 923 1 1 57 LYS H H -11.842 -3.774 6.714 1.00 . A A . 65 LYS H 1 1
1 924 1 1 57 LYS HA H -11.382 -5.404 4.544 1.00 . A A . 65 LYS HA 1 1
1 925 1 1 57 LYS HB2 H -12.453 -3.532 3.196 1.00 . A A . 65 LYS HB2 1 1
1 926 1 1 57 LYS HB3 H -13.382 -4.109 4.571 1.00 . A A . 65 LYS HB3 1 1
1 927 1 1 57 LYS HD2 H -14.389 -1.768 5.849 1.00 . A A . 65 LYS HD2 1 1
1 928 1 1 57 LYS HD3 H -14.035 -0.643 4.536 1.00 . A A . 65 LYS HD3 1 1
1 929 1 1 57 LYS HE2 H -14.421 -2.556 2.944 1.00 . A A . 65 LYS HE2 1 1
1 930 1 1 57 LYS HE3 H -15.021 -3.480 4.320 1.00 . A A . 65 LYS HE3 1 1
1 931 1 1 57 LYS HG2 H -12.171 -2.151 5.809 1.00 . A A . 65 LYS HG2 1 1
1 932 1 1 57 LYS HG3 H -11.994 -1.522 4.168 1.00 . A A . 65 LYS HG3 1 1
1 933 1 1 57 LYS HZ1 H -16.143 -0.845 3.569 1.00 . A A . 65 LYS HZ1 1 1
1 934 1 1 57 LYS HZ2 H -16.812 -2.008 4.599 1.00 . A A . 65 LYS HZ2 1 1
1 935 1 1 57 LYS HZ3 H -16.737 -2.297 2.934 1.00 . A A . 65 LYS HZ3 1 1
1 936 1 1 57 LYS N N -11.141 -4.229 6.211 1.00 . A A . 65 LYS N 1 1
1 937 1 1 57 LYS NZ N -16.242 -1.866 3.741 1.00 . A A . 65 LYS NZ 1 1
1 938 1 1 57 LYS O O -9.499 -4.420 3.154 1.00 . A A . 65 LYS O 1 1
1 939 1 1 58 ARG C C -7.110 -3.184 4.299 1.00 . A A . 66 ARG C 1 1
1 940 1 1 58 ARG CA C -8.240 -2.171 4.185 1.00 . A A . 66 ARG CA 1 1
1 941 1 1 58 ARG CB C -7.901 -0.917 4.989 1.00 . A A . 66 ARG CB 1 1
1 942 1 1 58 ARG CD C -7.267 1.349 4.113 1.00 . A A . 66 ARG CD 1 1
1 943 1 1 58 ARG CG C -8.402 0.368 4.354 1.00 . A A . 66 ARG CG 1 1
1 944 1 1 58 ARG CZ C -4.834 1.231 4.453 1.00 . A A . 66 ARG CZ 1 1
1 945 1 1 58 ARG H H -9.907 -2.364 5.457 1.00 . A A . 66 ARG H 1 1
1 946 1 1 58 ARG HA H -8.380 -1.908 3.148 1.00 . A A . 66 ARG HA 1 1
1 947 1 1 58 ARG HB2 H -8.343 -1.004 5.970 1.00 . A A . 66 ARG HB2 1 1
1 948 1 1 58 ARG HB3 H -6.829 -0.849 5.094 1.00 . A A . 66 ARG HB3 1 1
1 949 1 1 58 ARG HD2 H -7.442 1.862 3.180 1.00 . A A . 66 ARG HD2 1 1
1 950 1 1 58 ARG HD3 H -7.250 2.066 4.921 1.00 . A A . 66 ARG HD3 1 1
1 951 1 1 58 ARG HE H -5.952 -0.234 3.688 1.00 . A A . 66 ARG HE 1 1
1 952 1 1 58 ARG HG2 H -8.868 0.133 3.409 1.00 . A A . 66 ARG HG2 1 1
1 953 1 1 58 ARG HG3 H -9.128 0.824 5.012 1.00 . A A . 66 ARG HG3 1 1
1 954 1 1 58 ARG HH11 H -5.688 2.977 5.009 1.00 . A A . 66 ARG HH11 1 1
1 955 1 1 58 ARG HH12 H -3.975 2.879 5.247 1.00 . A A . 66 ARG HH12 1 1
1 956 1 1 58 ARG HH21 H -3.697 -0.376 3.999 1.00 . A A . 66 ARG HH21 1 1
1 957 1 1 58 ARG HH22 H -2.842 0.972 4.672 1.00 . A A . 66 ARG HH22 1 1
1 958 1 1 58 ARG N N -9.469 -2.761 4.678 1.00 . A A . 66 ARG N 1 1
1 959 1 1 58 ARG NE N -5.973 0.677 4.049 1.00 . A A . 66 ARG NE 1 1
1 960 1 1 58 ARG NH1 N -4.832 2.463 4.944 1.00 . A A . 66 ARG NH1 1 1
1 961 1 1 58 ARG NH2 N -3.698 0.553 4.368 1.00 . A A . 66 ARG NH2 1 1
1 962 1 1 58 ARG O O -6.290 -3.325 3.391 1.00 . A A . 66 ARG O 1 1
1 963 1 1 59 ASN C C -6.264 -6.084 4.725 1.00 . A A . 67 ASN C 1 1
1 964 1 1 59 ASN CA C -6.080 -4.898 5.669 1.00 . A A . 67 ASN CA 1 1
1 965 1 1 59 ASN CB C -6.179 -5.355 7.119 1.00 . A A . 67 ASN CB 1 1
1 966 1 1 59 ASN CG C -5.149 -4.689 8.010 1.00 . A A . 67 ASN CG 1 1
1 967 1 1 59 ASN H H -7.760 -3.747 6.110 1.00 . A A . 67 ASN H 1 1
1 968 1 1 59 ASN HA H -5.119 -4.452 5.502 1.00 . A A . 67 ASN HA 1 1
1 969 1 1 59 ASN HB2 H -7.163 -5.110 7.497 1.00 . A A . 67 ASN HB2 1 1
1 970 1 1 59 ASN HB3 H -6.038 -6.418 7.160 1.00 . A A . 67 ASN HB3 1 1
1 971 1 1 59 ASN HD21 H -6.423 -4.706 9.537 1.00 . A A . 67 ASN HD21 1 1
1 972 1 1 59 ASN HD22 H -4.872 -4.015 9.860 1.00 . A A . 67 ASN HD22 1 1
1 973 1 1 59 ASN N N -7.083 -3.896 5.424 1.00 . A A . 67 ASN N 1 1
1 974 1 1 59 ASN ND2 N -5.519 -4.445 9.262 1.00 . A A . 67 ASN ND2 1 1
1 975 1 1 59 ASN O O -5.294 -6.609 4.178 1.00 . A A . 67 ASN O 1 1
1 976 1 1 59 ASN OD1 O -4.035 -4.394 7.578 1.00 . A A . 67 ASN OD1 1 1
1 977 1 1 60 GLU C C -7.475 -7.314 2.229 1.00 . A A . 68 GLU C 1 1
1 978 1 1 60 GLU CA C -7.818 -7.628 3.676 1.00 . A A . 68 GLU CA 1 1
1 979 1 1 60 GLU CB C -9.293 -8.016 3.798 1.00 . A A . 68 GLU CB 1 1
1 980 1 1 60 GLU CD C -10.094 -9.898 5.279 1.00 . A A . 68 GLU CD 1 1
1 981 1 1 60 GLU CG C -9.697 -8.437 5.201 1.00 . A A . 68 GLU CG 1 1
1 982 1 1 60 GLU H H -8.244 -6.061 5.006 1.00 . A A . 68 GLU H 1 1
1 983 1 1 60 GLU HA H -7.216 -8.439 4.001 1.00 . A A . 68 GLU HA 1 1
1 984 1 1 60 GLU HB2 H -9.900 -7.171 3.509 1.00 . A A . 68 GLU HB2 1 1
1 985 1 1 60 GLU HB3 H -9.493 -8.838 3.126 1.00 . A A . 68 GLU HB3 1 1
1 986 1 1 60 GLU HG2 H -8.864 -8.270 5.867 1.00 . A A . 68 GLU HG2 1 1
1 987 1 1 60 GLU HG3 H -10.536 -7.834 5.516 1.00 . A A . 68 GLU HG3 1 1
1 988 1 1 60 GLU N N -7.514 -6.506 4.543 1.00 . A A . 68 GLU N 1 1
1 989 1 1 60 GLU O O -7.319 -8.211 1.401 1.00 . A A . 68 GLU O 1 1
1 990 1 1 60 GLU OE1 O -10.989 -10.313 4.513 1.00 . A A . 68 GLU OE1 1 1
1 991 1 1 60 GLU OE2 O -9.510 -10.629 6.108 1.00 . A A . 68 GLU OE2 1 1
1 992 1 1 61 LEU C C -5.541 -5.333 0.452 1.00 . A A . 69 LEU C 1 1
1 993 1 1 61 LEU CA C -7.037 -5.565 0.600 1.00 . A A . 69 LEU CA 1 1
1 994 1 1 61 LEU CB C -7.801 -4.277 0.292 1.00 . A A . 69 LEU CB 1 1
1 995 1 1 61 LEU CD1 C -9.975 -3.165 -0.270 1.00 . A A . 69 LEU CD1 1 1
1 996 1 1 61 LEU CD2 C -9.696 -5.626 -0.608 1.00 . A A . 69 LEU CD2 1 1
1 997 1 1 61 LEU CG C -9.319 -4.433 0.251 1.00 . A A . 69 LEU CG 1 1
1 998 1 1 61 LEU H H -7.501 -5.382 2.657 1.00 . A A . 69 LEU H 1 1
1 999 1 1 61 LEU HA H -7.338 -6.330 -0.099 1.00 . A A . 69 LEU HA 1 1
1 1000 1 1 61 LEU HB2 H -7.553 -3.545 1.050 1.00 . A A . 69 LEU HB2 1 1
1 1001 1 1 61 LEU HB3 H -7.472 -3.908 -0.670 1.00 . A A . 69 LEU HB3 1 1
1 1002 1 1 61 LEU HD11 H -9.262 -2.608 -0.860 1.00 . A A . 69 LEU HD11 1 1
1 1003 1 1 61 LEU HD12 H -10.303 -2.560 0.562 1.00 . A A . 69 LEU HD12 1 1
1 1004 1 1 61 LEU HD13 H -10.825 -3.425 -0.884 1.00 . A A . 69 LEU HD13 1 1
1 1005 1 1 61 LEU HD21 H -8.798 -6.151 -0.899 1.00 . A A . 69 LEU HD21 1 1
1 1006 1 1 61 LEU HD22 H -10.217 -5.285 -1.491 1.00 . A A . 69 LEU HD22 1 1
1 1007 1 1 61 LEU HD23 H -10.336 -6.290 -0.045 1.00 . A A . 69 LEU HD23 1 1
1 1008 1 1 61 LEU HG H -9.683 -4.612 1.252 1.00 . A A . 69 LEU HG 1 1
1 1009 1 1 61 LEU N N -7.362 -6.032 1.943 1.00 . A A . 69 LEU N 1 1
1 1010 1 1 61 LEU O O -4.910 -5.848 -0.470 1.00 . A A . 69 LEU O 1 1
1 1011 1 1 62 LYS C C -2.761 -5.538 1.224 1.00 . A A . 70 LYS C 1 1
1 1012 1 1 62 LYS CA C -3.566 -4.260 1.350 1.00 . A A . 70 LYS CA 1 1
1 1013 1 1 62 LYS CB C -3.190 -3.506 2.619 1.00 . A A . 70 LYS CB 1 1
1 1014 1 1 62 LYS CD C -2.517 -3.713 5.029 1.00 . A A . 70 LYS CD 1 1
1 1015 1 1 62 LYS CE C -2.093 -2.254 4.965 1.00 . A A . 70 LYS CE 1 1
1 1016 1 1 62 LYS CG C -2.485 -4.363 3.656 1.00 . A A . 70 LYS CG 1 1
1 1017 1 1 62 LYS H H -5.527 -4.182 2.081 1.00 . A A . 70 LYS H 1 1
1 1018 1 1 62 LYS HA H -3.365 -3.638 0.492 1.00 . A A . 70 LYS HA 1 1
1 1019 1 1 62 LYS HB2 H -2.550 -2.688 2.356 1.00 . A A . 70 LYS HB2 1 1
1 1020 1 1 62 LYS HB3 H -4.091 -3.112 3.067 1.00 . A A . 70 LYS HB3 1 1
1 1021 1 1 62 LYS HD2 H -3.522 -3.768 5.420 1.00 . A A . 70 LYS HD2 1 1
1 1022 1 1 62 LYS HD3 H -1.844 -4.245 5.685 1.00 . A A . 70 LYS HD3 1 1
1 1023 1 1 62 LYS HE2 H -1.018 -2.209 4.878 1.00 . A A . 70 LYS HE2 1 1
1 1024 1 1 62 LYS HE3 H -2.543 -1.801 4.094 1.00 . A A . 70 LYS HE3 1 1
1 1025 1 1 62 LYS HG2 H -2.977 -5.323 3.711 1.00 . A A . 70 LYS HG2 1 1
1 1026 1 1 62 LYS HG3 H -1.457 -4.501 3.355 1.00 . A A . 70 LYS HG3 1 1
1 1027 1 1 62 LYS HZ1 H -1.678 -1.198 6.718 1.00 . A A . 70 LYS HZ1 1 1
1 1028 1 1 62 LYS HZ2 H -3.107 -2.100 6.784 1.00 . A A . 70 LYS HZ2 1 1
1 1029 1 1 62 LYS HZ3 H -3.059 -0.657 5.903 1.00 . A A . 70 LYS HZ3 1 1
1 1030 1 1 62 LYS N N -4.980 -4.558 1.369 1.00 . A A . 70 LYS N 1 1
1 1031 1 1 62 LYS NZ N -2.514 -1.500 6.177 1.00 . A A . 70 LYS NZ 1 1
1 1032 1 1 62 LYS O O -1.746 -5.582 0.528 1.00 . A A . 70 LYS O 1 1
1 1033 1 1 63 LYS C C -2.673 -8.433 0.433 1.00 . A A . 71 LYS C 1 1
1 1034 1 1 63 LYS CA C -2.566 -7.866 1.831 1.00 . A A . 71 LYS CA 1 1
1 1035 1 1 63 LYS CB C -3.155 -8.838 2.855 1.00 . A A . 71 LYS CB 1 1
1 1036 1 1 63 LYS CD C -2.884 -9.891 5.121 1.00 . A A . 71 LYS CD 1 1
1 1037 1 1 63 LYS CE C -4.364 -9.542 5.139 1.00 . A A . 71 LYS CE 1 1
1 1038 1 1 63 LYS CG C -2.174 -9.246 3.942 1.00 . A A . 71 LYS CG 1 1
1 1039 1 1 63 LYS H H -4.048 -6.490 2.414 1.00 . A A . 71 LYS H 1 1
1 1040 1 1 63 LYS HA H -1.539 -7.696 2.048 1.00 . A A . 71 LYS HA 1 1
1 1041 1 1 63 LYS HB2 H -4.008 -8.372 3.327 1.00 . A A . 71 LYS HB2 1 1
1 1042 1 1 63 LYS HB3 H -3.482 -9.730 2.342 1.00 . A A . 71 LYS HB3 1 1
1 1043 1 1 63 LYS HD2 H -2.779 -10.963 5.050 1.00 . A A . 71 LYS HD2 1 1
1 1044 1 1 63 LYS HD3 H -2.430 -9.543 6.037 1.00 . A A . 71 LYS HD3 1 1
1 1045 1 1 63 LYS HE2 H -4.471 -8.500 5.402 1.00 . A A . 71 LYS HE2 1 1
1 1046 1 1 63 LYS HE3 H -4.771 -9.707 4.153 1.00 . A A . 71 LYS HE3 1 1
1 1047 1 1 63 LYS HG2 H -1.469 -9.952 3.530 1.00 . A A . 71 LYS HG2 1 1
1 1048 1 1 63 LYS HG3 H -1.648 -8.368 4.286 1.00 . A A . 71 LYS HG3 1 1
1 1049 1 1 63 LYS HZ1 H -4.751 -11.342 6.125 1.00 . A A . 71 LYS HZ1 1 1
1 1050 1 1 63 LYS HZ2 H -6.126 -10.392 5.869 1.00 . A A . 71 LYS HZ2 1 1
1 1051 1 1 63 LYS HZ3 H -5.020 -9.968 7.076 1.00 . A A . 71 LYS HZ3 1 1
1 1052 1 1 63 LYS N N -3.232 -6.584 1.888 1.00 . A A . 71 LYS N 1 1
1 1053 1 1 63 LYS NZ N -5.118 -10.369 6.121 1.00 . A A . 71 LYS NZ 1 1
1 1054 1 1 63 LYS O O -1.839 -9.224 -0.006 1.00 . A A . 71 LYS O 1 1
1 1055 1 1 64 LYS C C -2.914 -7.766 -2.530 1.00 . A A . 72 LYS C 1 1
1 1056 1 1 64 LYS CA C -3.938 -8.412 -1.621 1.00 . A A . 72 LYS CA 1 1
1 1057 1 1 64 LYS CB C -5.356 -8.051 -2.066 1.00 . A A . 72 LYS CB 1 1
1 1058 1 1 64 LYS CD C -7.588 -9.005 -1.416 1.00 . A A . 72 LYS CD 1 1
1 1059 1 1 64 LYS CE C -7.726 -9.934 -0.220 1.00 . A A . 72 LYS CE 1 1
1 1060 1 1 64 LYS CG C -6.287 -9.249 -2.163 1.00 . A A . 72 LYS CG 1 1
1 1061 1 1 64 LYS H H -4.304 -7.363 0.146 1.00 . A A . 72 LYS H 1 1
1 1062 1 1 64 LYS HA H -3.813 -9.463 -1.647 1.00 . A A . 72 LYS HA 1 1
1 1063 1 1 64 LYS HB2 H -5.777 -7.353 -1.358 1.00 . A A . 72 LYS HB2 1 1
1 1064 1 1 64 LYS HB3 H -5.308 -7.581 -3.037 1.00 . A A . 72 LYS HB3 1 1
1 1065 1 1 64 LYS HD2 H -7.606 -7.983 -1.069 1.00 . A A . 72 LYS HD2 1 1
1 1066 1 1 64 LYS HD3 H -8.415 -9.174 -2.089 1.00 . A A . 72 LYS HD3 1 1
1 1067 1 1 64 LYS HE2 H -6.772 -9.998 0.282 1.00 . A A . 72 LYS HE2 1 1
1 1068 1 1 64 LYS HE3 H -8.461 -9.523 0.456 1.00 . A A . 72 LYS HE3 1 1
1 1069 1 1 64 LYS HG2 H -6.510 -9.436 -3.203 1.00 . A A . 72 LYS HG2 1 1
1 1070 1 1 64 LYS HG3 H -5.793 -10.111 -1.738 1.00 . A A . 72 LYS HG3 1 1
1 1071 1 1 64 LYS HZ1 H -9.074 -11.262 -1.104 1.00 . A A . 72 LYS HZ1 1 1
1 1072 1 1 64 LYS HZ2 H -8.234 -11.913 0.211 1.00 . A A . 72 LYS HZ2 1 1
1 1073 1 1 64 LYS HZ3 H -7.453 -11.716 -1.276 1.00 . A A . 72 LYS HZ3 1 1
1 1074 1 1 64 LYS N N -3.702 -7.994 -0.263 1.00 . A A . 72 LYS N 1 1
1 1075 1 1 64 LYS NZ N -8.151 -11.302 -0.626 1.00 . A A . 72 LYS NZ 1 1
1 1076 1 1 64 LYS O O -2.622 -8.252 -3.623 1.00 . A A . 72 LYS O 1 1
1 1077 1 1 65 ALA C C 0.016 -6.151 -2.162 1.00 . A A . 73 ALA C 1 1
1 1078 1 1 65 ALA CA C -1.367 -5.917 -2.762 1.00 . A A . 73 ALA CA 1 1
1 1079 1 1 65 ALA CB C -1.709 -4.436 -2.755 1.00 . A A . 73 ALA CB 1 1
1 1080 1 1 65 ALA H H -2.652 -6.353 -1.175 1.00 . A A . 73 ALA H 1 1
1 1081 1 1 65 ALA HA H -1.376 -6.261 -3.773 1.00 . A A . 73 ALA HA 1 1
1 1082 1 1 65 ALA HB1 H -2.763 -4.310 -2.954 1.00 . A A . 73 ALA HB1 1 1
1 1083 1 1 65 ALA HB2 H -1.135 -3.930 -3.518 1.00 . A A . 73 ALA HB2 1 1
1 1084 1 1 65 ALA HB3 H -1.473 -4.016 -1.789 1.00 . A A . 73 ALA HB3 1 1
1 1085 1 1 65 ALA N N -2.370 -6.665 -2.045 1.00 . A A . 73 ALA N 1 1
1 1086 1 1 65 ALA O O 1.033 -5.866 -2.795 1.00 . A A . 73 ALA O 1 1
1 1087 1 1 66 SER C C 1.836 -5.681 0.423 1.00 . A A . 74 SER C 1 1
1 1088 1 1 66 SER CA C 1.308 -6.940 -0.255 1.00 . A A . 74 SER CA 1 1
1 1089 1 1 66 SER CB C 2.345 -7.473 -1.246 1.00 . A A . 74 SER CB 1 1
1 1090 1 1 66 SER H H -0.797 -6.878 -0.477 1.00 . A A . 74 SER H 1 1
1 1091 1 1 66 SER HA H 1.124 -7.691 0.499 1.00 . A A . 74 SER HA 1 1
1 1092 1 1 66 SER HB2 H 1.903 -7.531 -2.229 1.00 . A A . 74 SER HB2 1 1
1 1093 1 1 66 SER HB3 H 3.193 -6.804 -1.271 1.00 . A A . 74 SER HB3 1 1
1 1094 1 1 66 SER HG H 2.659 -8.888 0.072 1.00 . A A . 74 SER HG 1 1
1 1095 1 1 66 SER N N 0.048 -6.672 -0.936 1.00 . A A . 74 SER N 1 1
1 1096 1 1 66 SER O O 2.966 -5.651 0.910 1.00 . A A . 74 SER O 1 1
1 1097 1 1 66 SER OG O 2.792 -8.764 -0.870 1.00 . A A . 74 SER OG 1 1
1 1098 1 1 67 LEU C C 1.231 -3.448 2.584 1.00 . A A . 75 LEU C 1 1
1 1099 1 1 67 LEU CA C 1.385 -3.377 1.068 1.00 . A A . 75 LEU CA 1 1
1 1100 1 1 67 LEU CB C 0.531 -2.239 0.505 1.00 . A A . 75 LEU CB 1 1
1 1101 1 1 67 LEU CD1 C -0.091 -0.842 -1.486 1.00 . A A . 75 LEU CD1 1 1
1 1102 1 1 67 LEU CD2 C 1.841 -2.424 -1.621 1.00 . A A . 75 LEU CD2 1 1
1 1103 1 1 67 LEU CG C 0.464 -2.180 -1.022 1.00 . A A . 75 LEU CG 1 1
1 1104 1 1 67 LEU H H 0.119 -4.729 0.045 1.00 . A A . 75 LEU H 1 1
1 1105 1 1 67 LEU HA H 2.421 -3.189 0.832 1.00 . A A . 75 LEU HA 1 1
1 1106 1 1 67 LEU HB2 H -0.475 -2.350 0.885 1.00 . A A . 75 LEU HB2 1 1
1 1107 1 1 67 LEU HB3 H 0.932 -1.303 0.862 1.00 . A A . 75 LEU HB3 1 1
1 1108 1 1 67 LEU HD11 H -0.406 -0.921 -2.517 1.00 . A A . 75 LEU HD11 1 1
1 1109 1 1 67 LEU HD12 H 0.674 -0.085 -1.400 1.00 . A A . 75 LEU HD12 1 1
1 1110 1 1 67 LEU HD13 H -0.937 -0.571 -0.871 1.00 . A A . 75 LEU HD13 1 1
1 1111 1 1 67 LEU HD21 H 2.014 -3.487 -1.701 1.00 . A A . 75 LEU HD21 1 1
1 1112 1 1 67 LEU HD22 H 2.594 -1.983 -0.985 1.00 . A A . 75 LEU HD22 1 1
1 1113 1 1 67 LEU HD23 H 1.891 -1.977 -2.603 1.00 . A A . 75 LEU HD23 1 1
1 1114 1 1 67 LEU HG H -0.197 -2.956 -1.377 1.00 . A A . 75 LEU HG 1 1
1 1115 1 1 67 LEU N N 1.007 -4.642 0.451 1.00 . A A . 75 LEU N 1 1
1 1116 1 1 67 LEU O O 1.696 -2.568 3.308 1.00 . A A . 75 LEU O 1 1
1 1117 1 1 68 PHE C C 1.649 -4.479 5.266 1.00 . A A . 76 PHE C 1 1
1 1118 1 1 68 PHE CA C 0.358 -4.695 4.483 1.00 . A A . 76 PHE CA 1 1
1 1119 1 1 68 PHE CB C -0.187 -6.099 4.752 1.00 . A A . 76 PHE CB 1 1
1 1120 1 1 68 PHE CD1 C -0.347 -6.074 7.256 1.00 . A A . 76 PHE CD1 1 1
1 1121 1 1 68 PHE CD2 C -2.341 -6.436 5.997 1.00 . A A . 76 PHE CD2 1 1
1 1122 1 1 68 PHE CE1 C -1.068 -6.170 8.431 1.00 . A A . 76 PHE CE1 1 1
1 1123 1 1 68 PHE CE2 C -3.066 -6.534 7.169 1.00 . A A . 76 PHE CE2 1 1
1 1124 1 1 68 PHE CG C -0.974 -6.205 6.027 1.00 . A A . 76 PHE CG 1 1
1 1125 1 1 68 PHE CZ C -2.430 -6.401 8.387 1.00 . A A . 76 PHE CZ 1 1
1 1126 1 1 68 PHE H H 0.230 -5.169 2.428 1.00 . A A . 76 PHE H 1 1
1 1127 1 1 68 PHE HA H -0.370 -3.969 4.805 1.00 . A A . 76 PHE HA 1 1
1 1128 1 1 68 PHE HB2 H -0.836 -6.388 3.938 1.00 . A A . 76 PHE HB2 1 1
1 1129 1 1 68 PHE HB3 H 0.638 -6.794 4.811 1.00 . A A . 76 PHE HB3 1 1
1 1130 1 1 68 PHE HD1 H 0.717 -5.893 7.292 1.00 . A A . 76 PHE HD1 1 1
1 1131 1 1 68 PHE HD2 H -2.840 -6.541 5.046 1.00 . A A . 76 PHE HD2 1 1
1 1132 1 1 68 PHE HE1 H -0.568 -6.066 9.383 1.00 . A A . 76 PHE HE1 1 1
1 1133 1 1 68 PHE HE2 H -4.131 -6.714 7.132 1.00 . A A . 76 PHE HE2 1 1
1 1134 1 1 68 PHE HZ H -2.995 -6.477 9.304 1.00 . A A . 76 PHE HZ 1 1
1 1135 1 1 68 PHE N N 0.576 -4.504 3.056 1.00 . A A . 76 PHE N 1 1
1 1136 1 1 68 PHE O O 1.649 -3.630 6.182 1.00 . A A . 76 PHE O 1 1
1 1137 1 1 68 PHE OXT O 2.649 -5.161 4.957 1.00 . A A . 76 PHE OXT 1 1
2 1138 1 1 1 PRO C C 0.548 12.230 5.713 1.00 . A A . 9 PRO C 1 1
2 1139 1 1 1 PRO CA C 0.442 11.383 6.981 1.00 . A A . 9 PRO CA 1 1
2 1140 1 1 1 PRO CB C -0.357 10.112 6.707 1.00 . A A . 9 PRO CB 1 1
2 1141 1 1 1 PRO CD C -1.213 11.182 8.679 1.00 . A A . 9 PRO CD 1 1
2 1142 1 1 1 PRO CG C -1.582 10.257 7.545 1.00 . A A . 9 PRO CG 1 1
2 1143 1 1 1 PRO HA H 1.434 11.115 7.311 1.00 . A A . 9 PRO HA 1 1
2 1144 1 1 1 PRO HB2 H -0.599 10.051 5.655 1.00 . A A . 9 PRO HB2 1 1
2 1145 1 1 1 PRO HB3 H 0.221 9.248 7.000 1.00 . A A . 9 PRO HB3 1 1
2 1146 1 1 1 PRO HD2 H -2.087 11.713 9.031 1.00 . A A . 9 PRO HD2 1 1
2 1147 1 1 1 PRO HD3 H -0.758 10.627 9.485 1.00 . A A . 9 PRO HD3 1 1
2 1148 1 1 1 PRO HG2 H -2.379 10.686 6.956 1.00 . A A . 9 PRO HG2 1 1
2 1149 1 1 1 PRO HG3 H -1.878 9.294 7.931 1.00 . A A . 9 PRO HG3 1 1
2 1150 1 1 1 PRO N N -0.244 12.116 8.079 1.00 . A A . 9 PRO N 1 1
2 1151 1 1 1 PRO O O -0.289 13.095 5.459 1.00 . A A . 9 PRO O 1 1
2 1152 1 1 2 GLY C C 2.911 12.150 2.851 1.00 . A A . 10 GLY C 1 1
2 1153 1 1 2 GLY CA C 1.785 12.715 3.692 1.00 . A A . 10 GLY CA 1 1
2 1154 1 1 2 GLY H H 2.220 11.269 5.176 1.00 . A A . 10 GLY H 1 1
2 1155 1 1 2 GLY HA2 H 0.871 12.688 3.116 1.00 . A A . 10 GLY HA2 1 1
2 1156 1 1 2 GLY HA3 H 2.013 13.742 3.939 1.00 . A A . 10 GLY HA3 1 1
2 1157 1 1 2 GLY N N 1.586 11.972 4.923 1.00 . A A . 10 GLY N 1 1
2 1158 1 1 2 GLY O O 3.727 12.897 2.312 1.00 . A A . 10 GLY O 1 1
2 1159 1 1 3 LEU C C 3.796 10.409 0.474 1.00 . A A . 11 LEU C 1 1
2 1160 1 1 3 LEU CA C 3.992 10.160 1.967 1.00 . A A . 11 LEU CA 1 1
2 1161 1 1 3 LEU CB C 3.988 8.654 2.251 1.00 . A A . 11 LEU CB 1 1
2 1162 1 1 3 LEU CD1 C 2.151 7.882 3.775 1.00 . A A . 11 LEU CD1 1 1
2 1163 1 1 3 LEU CD2 C 4.501 7.118 4.172 1.00 . A A . 11 LEU CD2 1 1
2 1164 1 1 3 LEU CG C 3.621 8.262 3.686 1.00 . A A . 11 LEU CG 1 1
2 1165 1 1 3 LEU H H 2.286 10.287 3.196 1.00 . A A . 11 LEU H 1 1
2 1166 1 1 3 LEU HA H 4.938 10.570 2.268 1.00 . A A . 11 LEU HA 1 1
2 1167 1 1 3 LEU HB2 H 3.284 8.184 1.580 1.00 . A A . 11 LEU HB2 1 1
2 1168 1 1 3 LEU HB3 H 4.974 8.269 2.037 1.00 . A A . 11 LEU HB3 1 1
2 1169 1 1 3 LEU HD11 H 1.779 7.653 2.788 1.00 . A A . 11 LEU HD11 1 1
2 1170 1 1 3 LEU HD12 H 1.590 8.707 4.189 1.00 . A A . 11 LEU HD12 1 1
2 1171 1 1 3 LEU HD13 H 2.040 7.016 4.412 1.00 . A A . 11 LEU HD13 1 1
2 1172 1 1 3 LEU HD21 H 5.363 7.027 3.530 1.00 . A A . 11 LEU HD21 1 1
2 1173 1 1 3 LEU HD22 H 3.937 6.196 4.149 1.00 . A A . 11 LEU HD22 1 1
2 1174 1 1 3 LEU HD23 H 4.824 7.317 5.183 1.00 . A A . 11 LEU HD23 1 1
2 1175 1 1 3 LEU HG H 3.786 9.109 4.335 1.00 . A A . 11 LEU HG 1 1
2 1176 1 1 3 LEU N N 2.958 10.826 2.742 1.00 . A A . 11 LEU N 1 1
2 1177 1 1 3 LEU O O 2.667 10.538 0.000 1.00 . A A . 11 LEU O 1 1
2 1178 1 1 4 GLN C C 4.447 9.441 -2.426 1.00 . A A . 12 GLN C 1 1
2 1179 1 1 4 GLN CA C 4.856 10.716 -1.687 1.00 . A A . 12 GLN CA 1 1
2 1180 1 1 4 GLN CB C 6.225 11.239 -2.154 1.00 . A A . 12 GLN CB 1 1
2 1181 1 1 4 GLN CD C 6.215 11.566 -4.660 1.00 . A A . 12 GLN CD 1 1
2 1182 1 1 4 GLN CG C 6.693 10.713 -3.501 1.00 . A A . 12 GLN CG 1 1
2 1183 1 1 4 GLN H H 5.769 10.374 0.165 1.00 . A A . 12 GLN H 1 1
2 1184 1 1 4 GLN HA H 4.114 11.474 -1.863 1.00 . A A . 12 GLN HA 1 1
2 1185 1 1 4 GLN HB2 H 6.177 12.316 -2.219 1.00 . A A . 12 GLN HB2 1 1
2 1186 1 1 4 GLN HB3 H 6.964 10.970 -1.414 1.00 . A A . 12 GLN HB3 1 1
2 1187 1 1 4 GLN HE21 H 5.071 10.081 -5.321 1.00 . A A . 12 GLN HE21 1 1
2 1188 1 1 4 GLN HE22 H 5.025 11.534 -6.252 1.00 . A A . 12 GLN HE22 1 1
2 1189 1 1 4 GLN HG2 H 7.772 10.700 -3.505 1.00 . A A . 12 GLN HG2 1 1
2 1190 1 1 4 GLN HG3 H 6.326 9.708 -3.630 1.00 . A A . 12 GLN HG3 1 1
2 1191 1 1 4 GLN N N 4.901 10.481 -0.260 1.00 . A A . 12 GLN N 1 1
2 1192 1 1 4 GLN NE2 N 5.350 11.003 -5.495 1.00 . A A . 12 GLN NE2 1 1
2 1193 1 1 4 GLN O O 4.789 8.335 -2.010 1.00 . A A . 12 GLN O 1 1
2 1194 1 1 4 GLN OE1 O 6.619 12.720 -4.802 1.00 . A A . 12 GLN OE1 1 1
2 1195 1 1 5 ILE C C 4.371 7.766 -5.025 1.00 . A A . 13 ILE C 1 1
2 1196 1 1 5 ILE CA C 3.232 8.476 -4.301 1.00 . A A . 13 ILE CA 1 1
2 1197 1 1 5 ILE CB C 2.199 8.944 -5.338 1.00 . A A . 13 ILE CB 1 1
2 1198 1 1 5 ILE CD1 C 0.013 8.619 -4.063 1.00 . A A . 13 ILE CD1 1 1
2 1199 1 1 5 ILE CG1 C 1.014 9.603 -4.629 1.00 . A A . 13 ILE CG1 1 1
2 1200 1 1 5 ILE CG2 C 1.738 7.792 -6.226 1.00 . A A . 13 ILE CG2 1 1
2 1201 1 1 5 ILE H H 3.447 10.514 -3.789 1.00 . A A . 13 ILE H 1 1
2 1202 1 1 5 ILE HA H 2.750 7.780 -3.633 1.00 . A A . 13 ILE HA 1 1
2 1203 1 1 5 ILE HB H 2.674 9.677 -5.971 1.00 . A A . 13 ILE HB 1 1
2 1204 1 1 5 ILE HD11 H 0.435 7.625 -4.087 1.00 . A A . 13 ILE HD11 1 1
2 1205 1 1 5 ILE HD12 H -0.889 8.642 -4.657 1.00 . A A . 13 ILE HD12 1 1
2 1206 1 1 5 ILE HD13 H -0.220 8.888 -3.044 1.00 . A A . 13 ILE HD13 1 1
2 1207 1 1 5 ILE HG12 H 1.384 10.204 -3.811 1.00 . A A . 13 ILE HG12 1 1
2 1208 1 1 5 ILE HG13 H 0.500 10.239 -5.328 1.00 . A A . 13 ILE HG13 1 1
2 1209 1 1 5 ILE HG21 H 1.858 6.849 -5.709 1.00 . A A . 13 ILE HG21 1 1
2 1210 1 1 5 ILE HG22 H 2.324 7.781 -7.132 1.00 . A A . 13 ILE HG22 1 1
2 1211 1 1 5 ILE HG23 H 0.699 7.935 -6.474 1.00 . A A . 13 ILE HG23 1 1
2 1212 1 1 5 ILE N N 3.702 9.606 -3.514 1.00 . A A . 13 ILE N 1 1
2 1213 1 1 5 ILE O O 5.226 8.401 -5.644 1.00 . A A . 13 ILE O 1 1
2 1214 1 1 6 TYR C C 4.666 4.676 -6.603 1.00 . A A . 14 TYR C 1 1
2 1215 1 1 6 TYR CA C 5.352 5.621 -5.623 1.00 . A A . 14 TYR CA 1 1
2 1216 1 1 6 TYR CB C 6.157 4.817 -4.600 1.00 . A A . 14 TYR CB 1 1
2 1217 1 1 6 TYR CD1 C 7.218 6.965 -3.791 1.00 . A A . 14 TYR CD1 1 1
2 1218 1 1 6 TYR CD2 C 7.039 5.147 -2.260 1.00 . A A . 14 TYR CD2 1 1
2 1219 1 1 6 TYR CE1 C 7.825 7.732 -2.815 1.00 . A A . 14 TYR CE1 1 1
2 1220 1 1 6 TYR CE2 C 7.643 5.907 -1.278 1.00 . A A . 14 TYR CE2 1 1
2 1221 1 1 6 TYR CG C 6.815 5.660 -3.531 1.00 . A A . 14 TYR CG 1 1
2 1222 1 1 6 TYR CZ C 8.035 7.199 -1.561 1.00 . A A . 14 TYR CZ 1 1
2 1223 1 1 6 TYR H H 3.631 6.002 -4.465 1.00 . A A . 14 TYR H 1 1
2 1224 1 1 6 TYR HA H 6.016 6.275 -6.167 1.00 . A A . 14 TYR HA 1 1
2 1225 1 1 6 TYR HB2 H 5.499 4.116 -4.108 1.00 . A A . 14 TYR HB2 1 1
2 1226 1 1 6 TYR HB3 H 6.932 4.273 -5.116 1.00 . A A . 14 TYR HB3 1 1
2 1227 1 1 6 TYR HD1 H 7.052 7.380 -4.774 1.00 . A A . 14 TYR HD1 1 1
2 1228 1 1 6 TYR HD2 H 6.731 4.135 -2.042 1.00 . A A . 14 TYR HD2 1 1
2 1229 1 1 6 TYR HE1 H 8.132 8.743 -3.036 1.00 . A A . 14 TYR HE1 1 1
2 1230 1 1 6 TYR HE2 H 7.806 5.490 -0.297 1.00 . A A . 14 TYR HE2 1 1
2 1231 1 1 6 TYR HH H 7.976 8.498 -0.145 1.00 . A A . 14 TYR HH 1 1
2 1232 1 1 6 TYR N N 4.352 6.442 -4.961 1.00 . A A . 14 TYR N 1 1
2 1233 1 1 6 TYR O O 3.498 4.332 -6.421 1.00 . A A . 14 TYR O 1 1
2 1234 1 1 6 TYR OH O 8.638 7.960 -0.585 1.00 . A A . 14 TYR OH 1 1
2 1235 1 1 7 PRO C C 4.758 1.893 -8.211 1.00 . A A . 15 PRO C 1 1
2 1236 1 1 7 PRO CA C 4.796 3.348 -8.667 1.00 . A A . 15 PRO CA 1 1
2 1237 1 1 7 PRO CB C 5.731 3.510 -9.880 1.00 . A A . 15 PRO CB 1 1
2 1238 1 1 7 PRO CD C 6.748 4.598 -7.990 1.00 . A A . 15 PRO CD 1 1
2 1239 1 1 7 PRO CG C 6.749 4.538 -9.490 1.00 . A A . 15 PRO CG 1 1
2 1240 1 1 7 PRO HA H 3.798 3.653 -8.935 1.00 . A A . 15 PRO HA 1 1
2 1241 1 1 7 PRO HB2 H 6.199 2.562 -10.102 1.00 . A A . 15 PRO HB2 1 1
2 1242 1 1 7 PRO HB3 H 5.154 3.834 -10.735 1.00 . A A . 15 PRO HB3 1 1
2 1243 1 1 7 PRO HD2 H 7.440 3.878 -7.580 1.00 . A A . 15 PRO HD2 1 1
2 1244 1 1 7 PRO HD3 H 6.985 5.594 -7.650 1.00 . A A . 15 PRO HD3 1 1
2 1245 1 1 7 PRO HG2 H 7.723 4.242 -9.850 1.00 . A A . 15 PRO HG2 1 1
2 1246 1 1 7 PRO HG3 H 6.474 5.498 -9.903 1.00 . A A . 15 PRO HG3 1 1
2 1247 1 1 7 PRO N N 5.365 4.245 -7.665 1.00 . A A . 15 PRO N 1 1
2 1248 1 1 7 PRO O O 5.138 0.995 -8.959 1.00 . A A . 15 PRO O 1 1
2 1249 1 1 8 TYR C C 5.497 -0.404 -6.358 1.00 . A A . 16 TYR C 1 1
2 1250 1 1 8 TYR CA C 4.156 0.320 -6.425 1.00 . A A . 16 TYR CA 1 1
2 1251 1 1 8 TYR CB C 3.171 -0.511 -7.248 1.00 . A A . 16 TYR CB 1 1
2 1252 1 1 8 TYR CD1 C 2.065 -2.003 -5.525 1.00 . A A . 16 TYR CD1 1 1
2 1253 1 1 8 TYR CD2 C 3.351 -3.030 -7.247 1.00 . A A . 16 TYR CD2 1 1
2 1254 1 1 8 TYR CE1 C 1.767 -3.246 -5.000 1.00 . A A . 16 TYR CE1 1 1
2 1255 1 1 8 TYR CE2 C 3.060 -4.273 -6.726 1.00 . A A . 16 TYR CE2 1 1
2 1256 1 1 8 TYR CG C 2.861 -1.872 -6.658 1.00 . A A . 16 TYR CG 1 1
2 1257 1 1 8 TYR CZ C 2.267 -4.377 -5.606 1.00 . A A . 16 TYR CZ 1 1
2 1258 1 1 8 TYR H H 3.964 2.442 -6.462 1.00 . A A . 16 TYR H 1 1
2 1259 1 1 8 TYR HA H 3.781 0.417 -5.430 1.00 . A A . 16 TYR HA 1 1
2 1260 1 1 8 TYR HB2 H 2.243 0.030 -7.338 1.00 . A A . 16 TYR HB2 1 1
2 1261 1 1 8 TYR HB3 H 3.584 -0.665 -8.235 1.00 . A A . 16 TYR HB3 1 1
2 1262 1 1 8 TYR HD1 H 1.679 -1.119 -5.050 1.00 . A A . 16 TYR HD1 1 1
2 1263 1 1 8 TYR HD2 H 3.983 -2.951 -8.120 1.00 . A A . 16 TYR HD2 1 1
2 1264 1 1 8 TYR HE1 H 1.145 -3.325 -4.118 1.00 . A A . 16 TYR HE1 1 1
2 1265 1 1 8 TYR HE2 H 3.452 -5.157 -7.202 1.00 . A A . 16 TYR HE2 1 1
2 1266 1 1 8 TYR HH H 2.464 -5.750 -4.277 1.00 . A A . 16 TYR HH 1 1
2 1267 1 1 8 TYR N N 4.273 1.673 -6.991 1.00 . A A . 16 TYR N 1 1
2 1268 1 1 8 TYR O O 5.980 -0.744 -5.283 1.00 . A A . 16 TYR O 1 1
2 1269 1 1 8 TYR OH O 1.972 -5.618 -5.089 1.00 . A A . 16 TYR OH 1 1
2 1270 1 1 9 GLU C C 8.360 -0.877 -6.616 1.00 . A A . 17 GLU C 1 1
2 1271 1 1 9 GLU CA C 7.353 -1.333 -7.663 1.00 . A A . 17 GLU CA 1 1
2 1272 1 1 9 GLU CB C 7.923 -1.099 -9.062 1.00 . A A . 17 GLU CB 1 1
2 1273 1 1 9 GLU CD C 7.524 -2.818 -10.871 1.00 . A A . 17 GLU CD 1 1
2 1274 1 1 9 GLU CG C 7.006 -1.572 -10.179 1.00 . A A . 17 GLU CG 1 1
2 1275 1 1 9 GLU H H 5.605 -0.350 -8.315 1.00 . A A . 17 GLU H 1 1
2 1276 1 1 9 GLU HA H 7.177 -2.386 -7.533 1.00 . A A . 17 GLU HA 1 1
2 1277 1 1 9 GLU HB2 H 8.099 -0.041 -9.195 1.00 . A A . 17 GLU HB2 1 1
2 1278 1 1 9 GLU HB3 H 8.862 -1.625 -9.149 1.00 . A A . 17 GLU HB3 1 1
2 1279 1 1 9 GLU HG2 H 6.035 -1.789 -9.762 1.00 . A A . 17 GLU HG2 1 1
2 1280 1 1 9 GLU HG3 H 6.915 -0.783 -10.911 1.00 . A A . 17 GLU HG3 1 1
2 1281 1 1 9 GLU N N 6.070 -0.642 -7.521 1.00 . A A . 17 GLU N 1 1
2 1282 1 1 9 GLU O O 9.242 -1.635 -6.213 1.00 . A A . 17 GLU O 1 1
2 1283 1 1 9 GLU OE1 O 8.215 -3.622 -10.209 1.00 . A A . 17 GLU OE1 1 1
2 1284 1 1 9 GLU OE2 O 7.240 -2.990 -12.075 1.00 . A A . 17 GLU OE2 1 1
2 1285 1 1 10 MET C C 8.922 0.197 -3.840 1.00 . A A . 18 MET C 1 1
2 1286 1 1 10 MET CA C 9.114 0.916 -5.170 1.00 . A A . 18 MET CA 1 1
2 1287 1 1 10 MET CB C 8.861 2.414 -4.999 1.00 . A A . 18 MET CB 1 1
2 1288 1 1 10 MET CE C 11.993 4.895 -5.527 1.00 . A A . 18 MET CE 1 1
2 1289 1 1 10 MET CG C 9.762 3.285 -5.859 1.00 . A A . 18 MET CG 1 1
2 1290 1 1 10 MET H H 7.493 0.914 -6.529 1.00 . A A . 18 MET H 1 1
2 1291 1 1 10 MET HA H 10.122 0.764 -5.512 1.00 . A A . 18 MET HA 1 1
2 1292 1 1 10 MET HB2 H 7.836 2.624 -5.262 1.00 . A A . 18 MET HB2 1 1
2 1293 1 1 10 MET HB3 H 9.020 2.679 -3.964 1.00 . A A . 18 MET HB3 1 1
2 1294 1 1 10 MET HE1 H 12.220 4.074 -6.191 1.00 . A A . 18 MET HE1 1 1
2 1295 1 1 10 MET HE2 H 12.631 4.843 -4.658 1.00 . A A . 18 MET HE2 1 1
2 1296 1 1 10 MET HE3 H 12.160 5.830 -6.041 1.00 . A A . 18 MET HE3 1 1
2 1297 1 1 10 MET HG2 H 10.643 2.719 -6.123 1.00 . A A . 18 MET HG2 1 1
2 1298 1 1 10 MET HG3 H 9.226 3.556 -6.757 1.00 . A A . 18 MET HG3 1 1
2 1299 1 1 10 MET N N 8.219 0.363 -6.176 1.00 . A A . 18 MET N 1 1
2 1300 1 1 10 MET O O 9.815 0.171 -2.992 1.00 . A A . 18 MET O 1 1
2 1301 1 1 10 MET SD S 10.279 4.794 -5.017 1.00 . A A . 18 MET SD 1 1
2 1302 1 1 11 LEU C C 7.099 -2.579 -2.765 1.00 . A A . 19 LEU C 1 1
2 1303 1 1 11 LEU CA C 7.381 -1.105 -2.465 1.00 . A A . 19 LEU CA 1 1
2 1304 1 1 11 LEU CB C 6.137 -0.471 -1.856 1.00 . A A . 19 LEU CB 1 1
2 1305 1 1 11 LEU CD1 C 4.761 1.617 -1.867 1.00 . A A . 19 LEU CD1 1 1
2 1306 1 1 11 LEU CD2 C 6.822 1.486 -0.448 1.00 . A A . 19 LEU CD2 1 1
2 1307 1 1 11 LEU CG C 6.169 1.052 -1.753 1.00 . A A . 19 LEU CG 1 1
2 1308 1 1 11 LEU H H 7.080 -0.311 -4.391 1.00 . A A . 19 LEU H 1 1
2 1309 1 1 11 LEU HA H 8.199 -1.029 -1.766 1.00 . A A . 19 LEU HA 1 1
2 1310 1 1 11 LEU HB2 H 5.292 -0.746 -2.470 1.00 . A A . 19 LEU HB2 1 1
2 1311 1 1 11 LEU HB3 H 5.994 -0.877 -0.867 1.00 . A A . 19 LEU HB3 1 1
2 1312 1 1 11 LEU HD11 H 4.665 2.172 -2.792 1.00 . A A . 19 LEU HD11 1 1
2 1313 1 1 11 LEU HD12 H 4.572 2.271 -1.032 1.00 . A A . 19 LEU HD12 1 1
2 1314 1 1 11 LEU HD13 H 4.045 0.808 -1.857 1.00 . A A . 19 LEU HD13 1 1
2 1315 1 1 11 LEU HD21 H 7.761 1.972 -0.661 1.00 . A A . 19 LEU HD21 1 1
2 1316 1 1 11 LEU HD22 H 6.999 0.620 0.174 1.00 . A A . 19 LEU HD22 1 1
2 1317 1 1 11 LEU HD23 H 6.171 2.174 0.071 1.00 . A A . 19 LEU HD23 1 1
2 1318 1 1 11 LEU HG H 6.754 1.449 -2.571 1.00 . A A . 19 LEU HG 1 1
2 1319 1 1 11 LEU N N 7.741 -0.381 -3.674 1.00 . A A . 19 LEU N 1 1
2 1320 1 1 11 LEU O O 6.961 -3.387 -1.847 1.00 . A A . 19 LEU O 1 1
2 1321 1 1 12 VAL C C 7.337 -5.330 -3.583 1.00 . A A . 20 VAL C 1 1
2 1322 1 1 12 VAL CA C 6.704 -4.282 -4.493 1.00 . A A . 20 VAL CA 1 1
2 1323 1 1 12 VAL CB C 7.187 -4.517 -5.945 1.00 . A A . 20 VAL CB 1 1
2 1324 1 1 12 VAL CG1 C 7.706 -5.934 -6.134 1.00 . A A . 20 VAL CG1 1 1
2 1325 1 1 12 VAL CG2 C 6.066 -4.239 -6.925 1.00 . A A . 20 VAL CG2 1 1
2 1326 1 1 12 VAL H H 7.098 -2.219 -4.735 1.00 . A A . 20 VAL H 1 1
2 1327 1 1 12 VAL HA H 5.632 -4.414 -4.474 1.00 . A A . 20 VAL HA 1 1
2 1328 1 1 12 VAL HB H 7.994 -3.830 -6.152 1.00 . A A . 20 VAL HB 1 1
2 1329 1 1 12 VAL HG11 H 7.015 -6.626 -5.678 1.00 . A A . 20 VAL HG11 1 1
2 1330 1 1 12 VAL HG12 H 8.675 -6.030 -5.667 1.00 . A A . 20 VAL HG12 1 1
2 1331 1 1 12 VAL HG13 H 7.790 -6.150 -7.189 1.00 . A A . 20 VAL HG13 1 1
2 1332 1 1 12 VAL HG21 H 5.598 -3.301 -6.674 1.00 . A A . 20 VAL HG21 1 1
2 1333 1 1 12 VAL HG22 H 5.338 -5.035 -6.870 1.00 . A A . 20 VAL HG22 1 1
2 1334 1 1 12 VAL HG23 H 6.465 -4.187 -7.926 1.00 . A A . 20 VAL HG23 1 1
2 1335 1 1 12 VAL N N 6.992 -2.914 -4.055 1.00 . A A . 20 VAL N 1 1
2 1336 1 1 12 VAL O O 8.380 -5.095 -2.971 1.00 . A A . 20 VAL O 1 1
2 1337 1 1 13 VAL C C 8.594 -8.003 -3.190 1.00 . A A . 21 VAL C 1 1
2 1338 1 1 13 VAL CA C 7.208 -7.591 -2.713 1.00 . A A . 21 VAL CA 1 1
2 1339 1 1 13 VAL CB C 6.270 -8.813 -2.765 1.00 . A A . 21 VAL CB 1 1
2 1340 1 1 13 VAL CG1 C 6.749 -9.896 -1.810 1.00 . A A . 21 VAL CG1 1 1
2 1341 1 1 13 VAL CG2 C 4.842 -8.405 -2.444 1.00 . A A . 21 VAL CG2 1 1
2 1342 1 1 13 VAL H H 5.889 -6.629 -4.040 1.00 . A A . 21 VAL H 1 1
2 1343 1 1 13 VAL HA H 7.269 -7.248 -1.694 1.00 . A A . 21 VAL HA 1 1
2 1344 1 1 13 VAL HB H 6.290 -9.214 -3.768 1.00 . A A . 21 VAL HB 1 1
2 1345 1 1 13 VAL HG11 H 7.820 -10.007 -1.899 1.00 . A A . 21 VAL HG11 1 1
2 1346 1 1 13 VAL HG12 H 6.269 -10.831 -2.058 1.00 . A A . 21 VAL HG12 1 1
2 1347 1 1 13 VAL HG13 H 6.498 -9.621 -0.797 1.00 . A A . 21 VAL HG13 1 1
2 1348 1 1 13 VAL HG21 H 4.725 -7.343 -2.605 1.00 . A A . 21 VAL HG21 1 1
2 1349 1 1 13 VAL HG22 H 4.624 -8.639 -1.412 1.00 . A A . 21 VAL HG22 1 1
2 1350 1 1 13 VAL HG23 H 4.161 -8.943 -3.087 1.00 . A A . 21 VAL HG23 1 1
2 1351 1 1 13 VAL N N 6.704 -6.499 -3.520 1.00 . A A . 21 VAL N 1 1
2 1352 1 1 13 VAL O O 8.761 -8.493 -4.308 1.00 . A A . 21 VAL O 1 1
2 1353 1 1 14 THR C C 11.094 -9.536 -3.205 1.00 . A A . 22 THR C 1 1
2 1354 1 1 14 THR CA C 10.965 -8.122 -2.642 1.00 . A A . 22 THR CA 1 1
2 1355 1 1 14 THR CB C 11.827 -7.977 -1.392 1.00 . A A . 22 THR CB 1 1
2 1356 1 1 14 THR CG2 C 12.984 -7.019 -1.568 1.00 . A A . 22 THR CG2 1 1
2 1357 1 1 14 THR H H 9.373 -7.389 -1.473 1.00 . A A . 22 THR H 1 1
2 1358 1 1 14 THR HA H 11.316 -7.425 -3.380 1.00 . A A . 22 THR HA 1 1
2 1359 1 1 14 THR HB H 12.231 -8.939 -1.145 1.00 . A A . 22 THR HB 1 1
2 1360 1 1 14 THR HG1 H 10.843 -6.596 -0.409 1.00 . A A . 22 THR HG1 1 1
2 1361 1 1 14 THR HG21 H 13.914 -7.559 -1.486 1.00 . A A . 22 THR HG21 1 1
2 1362 1 1 14 THR HG22 H 12.941 -6.258 -0.802 1.00 . A A . 22 THR HG22 1 1
2 1363 1 1 14 THR HG23 H 12.921 -6.553 -2.540 1.00 . A A . 22 THR HG23 1 1
2 1364 1 1 14 THR N N 9.581 -7.790 -2.334 1.00 . A A . 22 THR N 1 1
2 1365 1 1 14 THR O O 10.116 -10.278 -3.286 1.00 . A A . 22 THR O 1 1
2 1366 1 1 14 THR OG1 O 11.055 -7.525 -0.292 1.00 . A A . 22 THR OG1 1 1
2 1367 1 1 15 ASN C C 14.077 -11.385 -4.415 1.00 . A A . 23 ASN C 1 1
2 1368 1 1 15 ASN CA C 12.586 -11.213 -4.144 1.00 . A A . 23 ASN CA 1 1
2 1369 1 1 15 ASN CB C 11.786 -11.426 -5.433 1.00 . A A . 23 ASN CB 1 1
2 1370 1 1 15 ASN CG C 10.754 -12.528 -5.299 1.00 . A A . 23 ASN CG 1 1
2 1371 1 1 15 ASN H H 13.050 -9.262 -3.497 1.00 . A A . 23 ASN H 1 1
2 1372 1 1 15 ASN HA H 12.280 -11.943 -3.415 1.00 . A A . 23 ASN HA 1 1
2 1373 1 1 15 ASN HB2 H 11.275 -10.510 -5.687 1.00 . A A . 23 ASN HB2 1 1
2 1374 1 1 15 ASN HB3 H 12.465 -11.688 -6.233 1.00 . A A . 23 ASN HB3 1 1
2 1375 1 1 15 ASN HD21 H 11.656 -13.580 -6.726 1.00 . A A . 23 ASN HD21 1 1
2 1376 1 1 15 ASN HD22 H 10.247 -14.303 -6.035 1.00 . A A . 23 ASN HD22 1 1
2 1377 1 1 15 ASN N N 12.314 -9.897 -3.591 1.00 . A A . 23 ASN N 1 1
2 1378 1 1 15 ASN ND2 N 10.900 -13.576 -6.101 1.00 . A A . 23 ASN ND2 1 1
2 1379 1 1 15 ASN O O 14.601 -10.874 -5.405 1.00 . A A . 23 ASN O 1 1
2 1380 1 1 15 ASN OD1 O 9.836 -12.438 -4.484 1.00 . A A . 23 ASN OD1 1 1
2 1381 1 1 16 LYS C C 16.974 -11.046 -3.470 1.00 . A A . 24 LYS C 1 1
2 1382 1 1 16 LYS CA C 16.190 -12.341 -3.666 1.00 . A A . 24 LYS CA 1 1
2 1383 1 1 16 LYS CB C 16.504 -12.943 -5.040 1.00 . A A . 24 LYS CB 1 1
2 1384 1 1 16 LYS CD C 15.316 -15.083 -4.456 1.00 . A A . 24 LYS CD 1 1
2 1385 1 1 16 LYS CE C 15.363 -16.465 -5.088 1.00 . A A . 24 LYS CE 1 1
2 1386 1 1 16 LYS CG C 15.497 -13.986 -5.496 1.00 . A A . 24 LYS CG 1 1
2 1387 1 1 16 LYS H H 14.282 -12.483 -2.757 1.00 . A A . 24 LYS H 1 1
2 1388 1 1 16 LYS HA H 16.483 -13.043 -2.900 1.00 . A A . 24 LYS HA 1 1
2 1389 1 1 16 LYS HB2 H 16.522 -12.149 -5.771 1.00 . A A . 24 LYS HB2 1 1
2 1390 1 1 16 LYS HB3 H 17.479 -13.407 -5.002 1.00 . A A . 24 LYS HB3 1 1
2 1391 1 1 16 LYS HD2 H 16.106 -15.006 -3.725 1.00 . A A . 24 LYS HD2 1 1
2 1392 1 1 16 LYS HD3 H 14.359 -14.951 -3.971 1.00 . A A . 24 LYS HD3 1 1
2 1393 1 1 16 LYS HE2 H 15.229 -17.206 -4.314 1.00 . A A . 24 LYS HE2 1 1
2 1394 1 1 16 LYS HE3 H 14.559 -16.546 -5.806 1.00 . A A . 24 LYS HE3 1 1
2 1395 1 1 16 LYS HG2 H 14.544 -13.505 -5.663 1.00 . A A . 24 LYS HG2 1 1
2 1396 1 1 16 LYS HG3 H 15.844 -14.429 -6.418 1.00 . A A . 24 LYS HG3 1 1
2 1397 1 1 16 LYS HZ1 H 16.948 -17.707 -5.646 1.00 . A A . 24 LYS HZ1 1 1
2 1398 1 1 16 LYS HZ2 H 17.397 -16.095 -5.392 1.00 . A A . 24 LYS HZ2 1 1
2 1399 1 1 16 LYS HZ3 H 16.561 -16.529 -6.798 1.00 . A A . 24 LYS HZ3 1 1
2 1400 1 1 16 LYS N N 14.756 -12.104 -3.527 1.00 . A A . 24 LYS N 1 1
2 1401 1 1 16 LYS NZ N 16.658 -16.717 -5.779 1.00 . A A . 24 LYS NZ 1 1
2 1402 1 1 16 LYS O O 17.642 -10.567 -4.386 1.00 . A A . 24 LYS O 1 1
2 1403 1 1 17 GLY C C 16.736 -8.274 -1.186 1.00 . A A . 25 GLY C 1 1
2 1404 1 1 17 GLY CA C 17.590 -9.251 -1.970 1.00 . A A . 25 GLY CA 1 1
2 1405 1 1 17 GLY H H 16.338 -10.912 -1.577 1.00 . A A . 25 GLY H 1 1
2 1406 1 1 17 GLY HA2 H 18.474 -9.483 -1.394 1.00 . A A . 25 GLY HA2 1 1
2 1407 1 1 17 GLY HA3 H 17.889 -8.787 -2.898 1.00 . A A . 25 GLY HA3 1 1
2 1408 1 1 17 GLY N N 16.886 -10.485 -2.267 1.00 . A A . 25 GLY N 1 1
2 1409 1 1 17 GLY O O 16.122 -7.376 -1.762 1.00 . A A . 25 GLY O 1 1
2 1410 1 1 18 ARG C C 16.307 -6.124 0.837 1.00 . A A . 26 ARG C 1 1
2 1411 1 1 18 ARG CA C 15.907 -7.587 1.001 1.00 . A A . 26 ARG CA 1 1
2 1412 1 1 18 ARG CB C 16.076 -8.012 2.462 1.00 . A A . 26 ARG CB 1 1
2 1413 1 1 18 ARG CD C 16.797 -10.403 2.749 1.00 . A A . 26 ARG CD 1 1
2 1414 1 1 18 ARG CG C 15.623 -9.436 2.738 1.00 . A A . 26 ARG CG 1 1
2 1415 1 1 18 ARG CZ C 16.690 -11.514 4.947 1.00 . A A . 26 ARG CZ 1 1
2 1416 1 1 18 ARG H H 17.201 -9.188 0.528 1.00 . A A . 26 ARG H 1 1
2 1417 1 1 18 ARG HA H 14.873 -7.700 0.723 1.00 . A A . 26 ARG HA 1 1
2 1418 1 1 18 ARG HB2 H 17.119 -7.930 2.730 1.00 . A A . 26 ARG HB2 1 1
2 1419 1 1 18 ARG HB3 H 15.499 -7.346 3.086 1.00 . A A . 26 ARG HB3 1 1
2 1420 1 1 18 ARG HD2 H 16.962 -10.759 1.743 1.00 . A A . 26 ARG HD2 1 1
2 1421 1 1 18 ARG HD3 H 17.675 -9.878 3.093 1.00 . A A . 26 ARG HD3 1 1
2 1422 1 1 18 ARG HE H 16.278 -12.390 3.201 1.00 . A A . 26 ARG HE 1 1
2 1423 1 1 18 ARG HG2 H 15.135 -9.468 3.701 1.00 . A A . 26 ARG HG2 1 1
2 1424 1 1 18 ARG HG3 H 14.926 -9.738 1.969 1.00 . A A . 26 ARG HG3 1 1
2 1425 1 1 18 ARG HH11 H 17.241 -9.569 5.016 1.00 . A A . 26 ARG HH11 1 1
2 1426 1 1 18 ARG HH12 H 17.161 -10.373 6.548 1.00 . A A . 26 ARG HH12 1 1
2 1427 1 1 18 ARG HH21 H 16.171 -13.448 5.214 1.00 . A A . 26 ARG HH21 1 1
2 1428 1 1 18 ARG HH22 H 16.552 -12.575 6.660 1.00 . A A . 26 ARG HH22 1 1
2 1429 1 1 18 ARG N N 16.695 -8.452 0.131 1.00 . A A . 26 ARG N 1 1
2 1430 1 1 18 ARG NE N 16.555 -11.549 3.622 1.00 . A A . 26 ARG NE 1 1
2 1431 1 1 18 ARG NH1 N 17.062 -10.392 5.552 1.00 . A A . 26 ARG NH1 1 1
2 1432 1 1 18 ARG NH2 N 16.451 -12.601 5.665 1.00 . A A . 26 ARG NH2 1 1
2 1433 1 1 18 ARG O O 17.155 -5.615 1.571 1.00 . A A . 26 ARG O 1 1
2 1434 1 1 19 THR C C 15.347 -3.149 0.655 1.00 . A A . 27 THR C 1 1
2 1435 1 1 19 THR CA C 15.983 -4.050 -0.391 1.00 . A A . 27 THR CA 1 1
2 1436 1 1 19 THR CB C 15.522 -3.627 -1.791 1.00 . A A . 27 THR CB 1 1
2 1437 1 1 19 THR CG2 C 14.320 -4.391 -2.307 1.00 . A A . 27 THR CG2 1 1
2 1438 1 1 19 THR H H 15.033 -5.909 -0.680 1.00 . A A . 27 THR H 1 1
2 1439 1 1 19 THR HA H 17.049 -3.933 -0.336 1.00 . A A . 27 THR HA 1 1
2 1440 1 1 19 THR HB H 16.337 -3.783 -2.477 1.00 . A A . 27 THR HB 1 1
2 1441 1 1 19 THR HG1 H 15.988 -1.736 -1.652 1.00 . A A . 27 THR HG1 1 1
2 1442 1 1 19 THR HG21 H 13.855 -3.833 -3.107 1.00 . A A . 27 THR HG21 1 1
2 1443 1 1 19 THR HG22 H 13.611 -4.529 -1.505 1.00 . A A . 27 THR HG22 1 1
2 1444 1 1 19 THR HG23 H 14.638 -5.354 -2.678 1.00 . A A . 27 THR HG23 1 1
2 1445 1 1 19 THR N N 15.692 -5.452 -0.131 1.00 . A A . 27 THR N 1 1
2 1446 1 1 19 THR O O 14.426 -3.549 1.368 1.00 . A A . 27 THR O 1 1
2 1447 1 1 19 THR OG1 O 15.196 -2.250 -1.816 1.00 . A A . 27 THR OG1 1 1
2 1448 1 1 20 LYS C C 14.148 -0.199 1.116 1.00 . A A . 28 LYS C 1 1
2 1449 1 1 20 LYS CA C 15.348 -0.947 1.690 1.00 . A A . 28 LYS CA 1 1
2 1450 1 1 20 LYS CB C 16.450 0.046 2.065 1.00 . A A . 28 LYS CB 1 1
2 1451 1 1 20 LYS CD C 17.693 0.641 4.168 1.00 . A A . 28 LYS CD 1 1
2 1452 1 1 20 LYS CE C 18.577 1.714 3.554 1.00 . A A . 28 LYS CE 1 1
2 1453 1 1 20 LYS CG C 17.371 -0.456 3.165 1.00 . A A . 28 LYS CG 1 1
2 1454 1 1 20 LYS H H 16.585 -1.680 0.131 1.00 . A A . 28 LYS H 1 1
2 1455 1 1 20 LYS HA H 15.036 -1.477 2.576 1.00 . A A . 28 LYS HA 1 1
2 1456 1 1 20 LYS HB2 H 17.049 0.249 1.189 1.00 . A A . 28 LYS HB2 1 1
2 1457 1 1 20 LYS HB3 H 15.992 0.964 2.399 1.00 . A A . 28 LYS HB3 1 1
2 1458 1 1 20 LYS HD2 H 16.771 1.094 4.498 1.00 . A A . 28 LYS HD2 1 1
2 1459 1 1 20 LYS HD3 H 18.205 0.203 5.013 1.00 . A A . 28 LYS HD3 1 1
2 1460 1 1 20 LYS HE2 H 19.610 1.439 3.702 1.00 . A A . 28 LYS HE2 1 1
2 1461 1 1 20 LYS HE3 H 18.368 1.772 2.496 1.00 . A A . 28 LYS HE3 1 1
2 1462 1 1 20 LYS HG2 H 16.887 -1.271 3.683 1.00 . A A . 28 LYS HG2 1 1
2 1463 1 1 20 LYS HG3 H 18.290 -0.806 2.719 1.00 . A A . 28 LYS HG3 1 1
2 1464 1 1 20 LYS HZ1 H 19.199 3.629 4.107 1.00 . A A . 28 LYS HZ1 1 1
2 1465 1 1 20 LYS HZ2 H 18.081 2.939 5.171 1.00 . A A . 28 LYS HZ2 1 1
2 1466 1 1 20 LYS HZ3 H 17.566 3.538 3.676 1.00 . A A . 28 LYS HZ3 1 1
2 1467 1 1 20 LYS N N 15.852 -1.928 0.735 1.00 . A A . 28 LYS N 1 1
2 1468 1 1 20 LYS NZ N 18.339 3.049 4.170 1.00 . A A . 28 LYS NZ 1 1
2 1469 1 1 20 LYS O O 14.046 -0.007 -0.096 1.00 . A A . 28 LYS O 1 1
2 1470 1 1 21 LEU C C 12.361 2.407 1.313 1.00 . A A . 29 LEU C 1 1
2 1471 1 1 21 LEU CA C 12.050 0.937 1.577 1.00 . A A . 29 LEU CA 1 1
2 1472 1 1 21 LEU CB C 10.957 0.820 2.642 1.00 . A A . 29 LEU CB 1 1
2 1473 1 1 21 LEU CD1 C 8.946 -0.359 3.557 1.00 . A A . 29 LEU CD1 1 1
2 1474 1 1 21 LEU CD2 C 9.501 -0.551 1.127 1.00 . A A . 29 LEU CD2 1 1
2 1475 1 1 21 LEU CG C 10.068 -0.421 2.533 1.00 . A A . 29 LEU CG 1 1
2 1476 1 1 21 LEU H H 13.372 0.031 2.940 1.00 . A A . 29 LEU H 1 1
2 1477 1 1 21 LEU HA H 11.701 0.484 0.668 1.00 . A A . 29 LEU HA 1 1
2 1478 1 1 21 LEU HB2 H 11.432 0.812 3.614 1.00 . A A . 29 LEU HB2 1 1
2 1479 1 1 21 LEU HB3 H 10.324 1.695 2.574 1.00 . A A . 29 LEU HB3 1 1
2 1480 1 1 21 LEU HD11 H 8.674 0.672 3.731 1.00 . A A . 29 LEU HD11 1 1
2 1481 1 1 21 LEU HD12 H 9.278 -0.807 4.482 1.00 . A A . 29 LEU HD12 1 1
2 1482 1 1 21 LEU HD13 H 8.088 -0.899 3.183 1.00 . A A . 29 LEU HD13 1 1
2 1483 1 1 21 LEU HD21 H 9.166 0.416 0.782 1.00 . A A . 29 LEU HD21 1 1
2 1484 1 1 21 LEU HD22 H 8.668 -1.238 1.137 1.00 . A A . 29 LEU HD22 1 1
2 1485 1 1 21 LEU HD23 H 10.267 -0.924 0.463 1.00 . A A . 29 LEU HD23 1 1
2 1486 1 1 21 LEU HG H 10.661 -1.300 2.740 1.00 . A A . 29 LEU HG 1 1
2 1487 1 1 21 LEU N N 13.240 0.217 1.994 1.00 . A A . 29 LEU N 1 1
2 1488 1 1 21 LEU O O 13.320 2.955 1.854 1.00 . A A . 29 LEU O 1 1
2 1489 1 1 22 PRO C C 11.826 5.367 1.379 1.00 . A A . 30 PRO C 1 1
2 1490 1 1 22 PRO CA C 11.734 4.484 0.137 1.00 . A A . 30 PRO CA 1 1
2 1491 1 1 22 PRO CB C 10.480 4.830 -0.669 1.00 . A A . 30 PRO CB 1 1
2 1492 1 1 22 PRO CD C 10.376 2.488 -0.215 1.00 . A A . 30 PRO CD 1 1
2 1493 1 1 22 PRO CG C 10.027 3.531 -1.239 1.00 . A A . 30 PRO CG 1 1
2 1494 1 1 22 PRO HA H 12.611 4.631 -0.475 1.00 . A A . 30 PRO HA 1 1
2 1495 1 1 22 PRO HB2 H 9.734 5.254 -0.012 1.00 . A A . 30 PRO HB2 1 1
2 1496 1 1 22 PRO HB3 H 10.730 5.536 -1.446 1.00 . A A . 30 PRO HB3 1 1
2 1497 1 1 22 PRO HD2 H 9.556 2.345 0.472 1.00 . A A . 30 PRO HD2 1 1
2 1498 1 1 22 PRO HD3 H 10.636 1.558 -0.697 1.00 . A A . 30 PRO HD3 1 1
2 1499 1 1 22 PRO HG2 H 8.959 3.553 -1.402 1.00 . A A . 30 PRO HG2 1 1
2 1500 1 1 22 PRO HG3 H 10.546 3.336 -2.166 1.00 . A A . 30 PRO HG3 1 1
2 1501 1 1 22 PRO N N 11.545 3.069 0.473 1.00 . A A . 30 PRO N 1 1
2 1502 1 1 22 PRO O O 11.317 5.011 2.442 1.00 . A A . 30 PRO O 1 1
2 1503 1 1 23 PRO C C 11.288 7.958 2.916 1.00 . A A . 31 PRO C 1 1
2 1504 1 1 23 PRO CA C 12.633 7.469 2.387 1.00 . A A . 31 PRO CA 1 1
2 1505 1 1 23 PRO CB C 13.427 8.637 1.789 1.00 . A A . 31 PRO CB 1 1
2 1506 1 1 23 PRO CD C 13.119 7.042 0.038 1.00 . A A . 31 PRO CD 1 1
2 1507 1 1 23 PRO CG C 14.062 8.089 0.557 1.00 . A A . 31 PRO CG 1 1
2 1508 1 1 23 PRO HA H 13.194 7.024 3.195 1.00 . A A . 31 PRO HA 1 1
2 1509 1 1 23 PRO HB2 H 12.754 9.451 1.557 1.00 . A A . 31 PRO HB2 1 1
2 1510 1 1 23 PRO HB3 H 14.169 8.970 2.499 1.00 . A A . 31 PRO HB3 1 1
2 1511 1 1 23 PRO HD2 H 12.391 7.484 -0.625 1.00 . A A . 31 PRO HD2 1 1
2 1512 1 1 23 PRO HD3 H 13.666 6.258 -0.464 1.00 . A A . 31 PRO HD3 1 1
2 1513 1 1 23 PRO HG2 H 14.188 8.876 -0.173 1.00 . A A . 31 PRO HG2 1 1
2 1514 1 1 23 PRO HG3 H 15.016 7.647 0.801 1.00 . A A . 31 PRO HG3 1 1
2 1515 1 1 23 PRO N N 12.480 6.537 1.264 1.00 . A A . 31 PRO N 1 1
2 1516 1 1 23 PRO O O 10.666 8.844 2.330 1.00 . A A . 31 PRO O 1 1
2 1517 1 1 24 GLY C C 8.430 6.893 4.150 1.00 . A A . 32 GLY C 1 1
2 1518 1 1 24 GLY CA C 9.579 7.767 4.614 1.00 . A A . 32 GLY CA 1 1
2 1519 1 1 24 GLY H H 11.386 6.675 4.448 1.00 . A A . 32 GLY H 1 1
2 1520 1 1 24 GLY HA2 H 9.657 7.700 5.688 1.00 . A A . 32 GLY HA2 1 1
2 1521 1 1 24 GLY HA3 H 9.369 8.792 4.342 1.00 . A A . 32 GLY HA3 1 1
2 1522 1 1 24 GLY N N 10.847 7.376 4.026 1.00 . A A . 32 GLY N 1 1
2 1523 1 1 24 GLY O O 7.557 7.345 3.409 1.00 . A A . 32 GLY O 1 1
2 1524 1 1 25 VAL C C 6.687 4.153 5.443 1.00 . A A . 33 VAL C 1 1
2 1525 1 1 25 VAL CA C 7.398 4.697 4.222 1.00 . A A . 33 VAL CA 1 1
2 1526 1 1 25 VAL CB C 7.954 3.546 3.377 1.00 . A A . 33 VAL CB 1 1
2 1527 1 1 25 VAL CG1 C 6.930 2.435 3.213 1.00 . A A . 33 VAL CG1 1 1
2 1528 1 1 25 VAL CG2 C 8.405 4.068 2.028 1.00 . A A . 33 VAL CG2 1 1
2 1529 1 1 25 VAL H H 9.143 5.338 5.164 1.00 . A A . 33 VAL H 1 1
2 1530 1 1 25 VAL HA H 6.686 5.220 3.636 1.00 . A A . 33 VAL HA 1 1
2 1531 1 1 25 VAL HB H 8.803 3.154 3.885 1.00 . A A . 33 VAL HB 1 1
2 1532 1 1 25 VAL HG11 H 6.008 2.855 2.844 1.00 . A A . 33 VAL HG11 1 1
2 1533 1 1 25 VAL HG12 H 6.754 1.962 4.169 1.00 . A A . 33 VAL HG12 1 1
2 1534 1 1 25 VAL HG13 H 7.300 1.703 2.511 1.00 . A A . 33 VAL HG13 1 1
2 1535 1 1 25 VAL HG21 H 8.197 5.123 1.975 1.00 . A A . 33 VAL HG21 1 1
2 1536 1 1 25 VAL HG22 H 7.870 3.554 1.242 1.00 . A A . 33 VAL HG22 1 1
2 1537 1 1 25 VAL HG23 H 9.465 3.902 1.912 1.00 . A A . 33 VAL HG23 1 1
2 1538 1 1 25 VAL N N 8.431 5.637 4.587 1.00 . A A . 33 VAL N 1 1
2 1539 1 1 25 VAL O O 7.246 4.090 6.537 1.00 . A A . 33 VAL O 1 1
2 1540 1 1 26 ASP C C 4.339 1.787 6.128 1.00 . A A . 34 ASP C 1 1
2 1541 1 1 26 ASP CA C 4.605 3.279 6.298 1.00 . A A . 34 ASP CA 1 1
2 1542 1 1 26 ASP CB C 3.295 4.053 6.292 1.00 . A A . 34 ASP CB 1 1
2 1543 1 1 26 ASP CG C 2.848 4.459 7.683 1.00 . A A . 34 ASP CG 1 1
2 1544 1 1 26 ASP H H 5.054 3.887 4.343 1.00 . A A . 34 ASP H 1 1
2 1545 1 1 26 ASP HA H 5.116 3.449 7.233 1.00 . A A . 34 ASP HA 1 1
2 1546 1 1 26 ASP HB2 H 3.432 4.948 5.696 1.00 . A A . 34 ASP HB2 1 1
2 1547 1 1 26 ASP HB3 H 2.523 3.442 5.843 1.00 . A A . 34 ASP HB3 1 1
2 1548 1 1 26 ASP N N 5.437 3.790 5.237 1.00 . A A . 34 ASP N 1 1
2 1549 1 1 26 ASP O O 3.451 1.389 5.376 1.00 . A A . 34 ASP O 1 1
2 1550 1 1 26 ASP OD1 O 2.720 3.569 8.550 1.00 . A A . 34 ASP OD1 1 1
2 1551 1 1 26 ASP OD2 O 2.625 5.668 7.905 1.00 . A A . 34 ASP OD2 1 1
2 1552 1 1 27 ARG C C 3.488 -0.878 6.980 1.00 . A A . 35 ARG C 1 1
2 1553 1 1 27 ARG CA C 4.948 -0.481 6.767 1.00 . A A . 35 ARG CA 1 1
2 1554 1 1 27 ARG CB C 5.835 -1.164 7.812 1.00 . A A . 35 ARG CB 1 1
2 1555 1 1 27 ARG CD C 8.105 -2.244 7.725 1.00 . A A . 35 ARG CD 1 1
2 1556 1 1 27 ARG CG C 6.661 -2.311 7.252 1.00 . A A . 35 ARG CG 1 1
2 1557 1 1 27 ARG CZ C 9.420 -3.085 9.631 1.00 . A A . 35 ARG CZ 1 1
2 1558 1 1 27 ARG H H 5.797 1.345 7.420 1.00 . A A . 35 ARG H 1 1
2 1559 1 1 27 ARG HA H 5.255 -0.802 5.783 1.00 . A A . 35 ARG HA 1 1
2 1560 1 1 27 ARG HB2 H 6.511 -0.430 8.227 1.00 . A A . 35 ARG HB2 1 1
2 1561 1 1 27 ARG HB3 H 5.209 -1.552 8.602 1.00 . A A . 35 ARG HB3 1 1
2 1562 1 1 27 ARG HD2 H 8.714 -2.850 7.071 1.00 . A A . 35 ARG HD2 1 1
2 1563 1 1 27 ARG HD3 H 8.438 -1.217 7.677 1.00 . A A . 35 ARG HD3 1 1
2 1564 1 1 27 ARG HE H 7.446 -2.788 9.645 1.00 . A A . 35 ARG HE 1 1
2 1565 1 1 27 ARG HG2 H 6.230 -3.246 7.578 1.00 . A A . 35 ARG HG2 1 1
2 1566 1 1 27 ARG HG3 H 6.644 -2.261 6.173 1.00 . A A . 35 ARG HG3 1 1
2 1567 1 1 27 ARG HH11 H 10.507 -2.694 7.971 1.00 . A A . 35 ARG HH11 1 1
2 1568 1 1 27 ARG HH12 H 11.408 -3.286 9.326 1.00 . A A . 35 ARG HH12 1 1
2 1569 1 1 27 ARG HH21 H 8.630 -3.566 11.429 1.00 . A A . 35 ARG HH21 1 1
2 1570 1 1 27 ARG HH22 H 10.343 -3.782 11.289 1.00 . A A . 35 ARG HH22 1 1
2 1571 1 1 27 ARG N N 5.109 0.968 6.836 1.00 . A A . 35 ARG N 1 1
2 1572 1 1 27 ARG NE N 8.255 -2.727 9.096 1.00 . A A . 35 ARG NE 1 1
2 1573 1 1 27 ARG NH1 N 10.537 -3.017 8.917 1.00 . A A . 35 ARG NH1 1 1
2 1574 1 1 27 ARG NH2 N 9.469 -3.513 10.886 1.00 . A A . 35 ARG NH2 1 1
2 1575 1 1 27 ARG O O 2.980 -1.792 6.332 1.00 . A A . 35 ARG O 1 1
2 1576 1 1 28 MET C C 0.491 0.442 7.383 1.00 . A A . 36 MET C 1 1
2 1577 1 1 28 MET CA C 1.427 -0.450 8.202 1.00 . A A . 36 MET CA 1 1
2 1578 1 1 28 MET CB C 1.167 -0.245 9.696 1.00 . A A . 36 MET CB 1 1
2 1579 1 1 28 MET CE C 3.147 -1.441 11.942 1.00 . A A . 36 MET CE 1 1
2 1580 1 1 28 MET CG C 0.823 -1.527 10.435 1.00 . A A . 36 MET CG 1 1
2 1581 1 1 28 MET H H 3.278 0.529 8.378 1.00 . A A . 36 MET H 1 1
2 1582 1 1 28 MET HA H 1.237 -1.476 7.954 1.00 . A A . 36 MET HA 1 1
2 1583 1 1 28 MET HB2 H 2.052 0.178 10.146 1.00 . A A . 36 MET HB2 1 1
2 1584 1 1 28 MET HB3 H 0.347 0.446 9.816 1.00 . A A . 36 MET HB3 1 1
2 1585 1 1 28 MET HE1 H 3.569 -2.416 12.139 1.00 . A A . 36 MET HE1 1 1
2 1586 1 1 28 MET HE2 H 3.566 -0.722 12.630 1.00 . A A . 36 MET HE2 1 1
2 1587 1 1 28 MET HE3 H 3.379 -1.146 10.929 1.00 . A A . 36 MET HE3 1 1
2 1588 1 1 28 MET HG2 H -0.248 -1.662 10.416 1.00 . A A . 36 MET HG2 1 1
2 1589 1 1 28 MET HG3 H 1.298 -2.356 9.931 1.00 . A A . 36 MET HG3 1 1
2 1590 1 1 28 MET N N 2.821 -0.181 7.896 1.00 . A A . 36 MET N 1 1
2 1591 1 1 28 MET O O -0.716 0.476 7.624 1.00 . A A . 36 MET O 1 1
2 1592 1 1 28 MET SD S 1.369 -1.505 12.153 1.00 . A A . 36 MET SD 1 1
2 1593 1 1 29 ARG C C 0.987 2.283 4.242 1.00 . A A . 37 ARG C 1 1
2 1594 1 1 29 ARG CA C 0.271 2.053 5.568 1.00 . A A . 37 ARG CA 1 1
2 1595 1 1 29 ARG CB C 0.028 3.387 6.281 1.00 . A A . 37 ARG CB 1 1
2 1596 1 1 29 ARG CD C -2.288 3.254 7.245 1.00 . A A . 37 ARG CD 1 1
2 1597 1 1 29 ARG CG C -1.405 3.881 6.178 1.00 . A A . 37 ARG CG 1 1
2 1598 1 1 29 ARG CZ C -3.271 5.161 8.456 1.00 . A A . 37 ARG CZ 1 1
2 1599 1 1 29 ARG H H 2.019 1.095 6.272 1.00 . A A . 37 ARG H 1 1
2 1600 1 1 29 ARG HA H -0.679 1.578 5.375 1.00 . A A . 37 ARG HA 1 1
2 1601 1 1 29 ARG HB2 H 0.271 3.272 7.327 1.00 . A A . 37 ARG HB2 1 1
2 1602 1 1 29 ARG HB3 H 0.676 4.137 5.852 1.00 . A A . 37 ARG HB3 1 1
2 1603 1 1 29 ARG HD2 H -2.689 2.328 6.863 1.00 . A A . 37 ARG HD2 1 1
2 1604 1 1 29 ARG HD3 H -1.686 3.052 8.117 1.00 . A A . 37 ARG HD3 1 1
2 1605 1 1 29 ARG HE H -4.274 3.940 7.238 1.00 . A A . 37 ARG HE 1 1
2 1606 1 1 29 ARG HG2 H -1.416 4.954 6.300 1.00 . A A . 37 ARG HG2 1 1
2 1607 1 1 29 ARG HG3 H -1.794 3.624 5.203 1.00 . A A . 37 ARG HG3 1 1
2 1608 1 1 29 ARG HH11 H -1.294 4.891 8.784 1.00 . A A . 37 ARG HH11 1 1
2 1609 1 1 29 ARG HH12 H -2.009 6.225 9.623 1.00 . A A . 37 ARG HH12 1 1
2 1610 1 1 29 ARG HH21 H -5.217 5.695 8.341 1.00 . A A . 37 ARG HH21 1 1
2 1611 1 1 29 ARG HH22 H -4.236 6.681 9.374 1.00 . A A . 37 ARG HH22 1 1
2 1612 1 1 29 ARG N N 1.053 1.162 6.418 1.00 . A A . 37 ARG N 1 1
2 1613 1 1 29 ARG NE N -3.394 4.130 7.624 1.00 . A A . 37 ARG NE 1 1
2 1614 1 1 29 ARG NH1 N -2.094 5.448 8.999 1.00 . A A . 37 ARG NH1 1 1
2 1615 1 1 29 ARG NH2 N -4.328 5.907 8.747 1.00 . A A . 37 ARG NH2 1 1
2 1616 1 1 29 ARG O O 1.295 3.417 3.872 1.00 . A A . 37 ARG O 1 1
2 1617 1 1 30 LEU C C 1.032 1.781 1.161 1.00 . A A . 38 LEU C 1 1
2 1618 1 1 30 LEU CA C 1.948 1.254 2.258 1.00 . A A . 38 LEU CA 1 1
2 1619 1 1 30 LEU CB C 2.449 -0.144 1.887 1.00 . A A . 38 LEU CB 1 1
2 1620 1 1 30 LEU CD1 C 4.756 0.803 1.583 1.00 . A A . 38 LEU CD1 1 1
2 1621 1 1 30 LEU CD2 C 4.273 -0.710 3.515 1.00 . A A . 38 LEU CD2 1 1
2 1622 1 1 30 LEU CG C 3.951 -0.392 2.061 1.00 . A A . 38 LEU CG 1 1
2 1623 1 1 30 LEU H H 0.996 0.316 3.884 1.00 . A A . 38 LEU H 1 1
2 1624 1 1 30 LEU HA H 2.780 1.920 2.366 1.00 . A A . 38 LEU HA 1 1
2 1625 1 1 30 LEU HB2 H 1.919 -0.860 2.499 1.00 . A A . 38 LEU HB2 1 1
2 1626 1 1 30 LEU HB3 H 2.192 -0.326 0.860 1.00 . A A . 38 LEU HB3 1 1
2 1627 1 1 30 LEU HD11 H 4.435 1.682 2.118 1.00 . A A . 38 LEU HD11 1 1
2 1628 1 1 30 LEU HD12 H 4.594 0.946 0.525 1.00 . A A . 38 LEU HD12 1 1
2 1629 1 1 30 LEU HD13 H 5.805 0.629 1.769 1.00 . A A . 38 LEU HD13 1 1
2 1630 1 1 30 LEU HD21 H 3.421 -0.469 4.134 1.00 . A A . 38 LEU HD21 1 1
2 1631 1 1 30 LEU HD22 H 5.124 -0.127 3.833 1.00 . A A . 38 LEU HD22 1 1
2 1632 1 1 30 LEU HD23 H 4.501 -1.761 3.611 1.00 . A A . 38 LEU HD23 1 1
2 1633 1 1 30 LEU HG H 4.238 -1.245 1.462 1.00 . A A . 38 LEU HG 1 1
2 1634 1 1 30 LEU N N 1.259 1.192 3.535 1.00 . A A . 38 LEU N 1 1
2 1635 1 1 30 LEU O O 1.477 2.419 0.207 1.00 . A A . 38 LEU O 1 1
2 1636 1 1 31 GLU C C -1.204 3.431 0.119 1.00 . A A . 39 GLU C 1 1
2 1637 1 1 31 GLU CA C -1.263 1.925 0.354 1.00 . A A . 39 GLU CA 1 1
2 1638 1 1 31 GLU CB C -2.651 1.524 0.850 1.00 . A A . 39 GLU CB 1 1
2 1639 1 1 31 GLU CD C -2.622 -0.469 2.398 1.00 . A A . 39 GLU CD 1 1
2 1640 1 1 31 GLU CG C -2.831 0.021 0.980 1.00 . A A . 39 GLU CG 1 1
2 1641 1 1 31 GLU H H -0.513 0.988 2.101 1.00 . A A . 39 GLU H 1 1
2 1642 1 1 31 GLU HA H -1.072 1.419 -0.583 1.00 . A A . 39 GLU HA 1 1
2 1643 1 1 31 GLU HB2 H -2.820 1.972 1.819 1.00 . A A . 39 GLU HB2 1 1
2 1644 1 1 31 GLU HB3 H -3.392 1.896 0.157 1.00 . A A . 39 GLU HB3 1 1
2 1645 1 1 31 GLU HG2 H -3.829 -0.240 0.667 1.00 . A A . 39 GLU HG2 1 1
2 1646 1 1 31 GLU HG3 H -2.114 -0.469 0.337 1.00 . A A . 39 GLU HG3 1 1
2 1647 1 1 31 GLU N N -0.246 1.500 1.315 1.00 . A A . 39 GLU N 1 1
2 1648 1 1 31 GLU O O -1.646 3.924 -0.919 1.00 . A A . 39 GLU O 1 1
2 1649 1 1 31 GLU OE1 O -1.454 -0.545 2.833 1.00 . A A . 39 GLU OE1 1 1
2 1650 1 1 31 GLU OE2 O -3.626 -0.774 3.075 1.00 . A A . 39 GLU OE2 1 1
2 1651 1 1 32 ARG C C 0.513 6.017 -0.042 1.00 . A A . 40 ARG C 1 1
2 1652 1 1 32 ARG CA C -0.541 5.605 0.986 1.00 . A A . 40 ARG CA 1 1
2 1653 1 1 32 ARG CB C -0.204 6.209 2.350 1.00 . A A . 40 ARG CB 1 1
2 1654 1 1 32 ARG CD C -1.899 6.986 4.042 1.00 . A A . 40 ARG CD 1 1
2 1655 1 1 32 ARG CG C -1.164 5.792 3.454 1.00 . A A . 40 ARG CG 1 1
2 1656 1 1 32 ARG CZ C -4.079 7.411 5.108 1.00 . A A . 40 ARG CZ 1 1
2 1657 1 1 32 ARG H H -0.326 3.713 1.890 1.00 . A A . 40 ARG H 1 1
2 1658 1 1 32 ARG HA H -1.492 5.975 0.667 1.00 . A A . 40 ARG HA 1 1
2 1659 1 1 32 ARG HB2 H 0.791 5.900 2.632 1.00 . A A . 40 ARG HB2 1 1
2 1660 1 1 32 ARG HB3 H -0.228 7.287 2.269 1.00 . A A . 40 ARG HB3 1 1
2 1661 1 1 32 ARG HD2 H -1.424 7.263 4.972 1.00 . A A . 40 ARG HD2 1 1
2 1662 1 1 32 ARG HD3 H -1.833 7.811 3.347 1.00 . A A . 40 ARG HD3 1 1
2 1663 1 1 32 ARG HE H -3.697 5.918 3.840 1.00 . A A . 40 ARG HE 1 1
2 1664 1 1 32 ARG HG2 H -1.888 5.103 3.046 1.00 . A A . 40 ARG HG2 1 1
2 1665 1 1 32 ARG HG3 H -0.604 5.304 4.238 1.00 . A A . 40 ARG HG3 1 1
2 1666 1 1 32 ARG HH11 H -2.628 8.725 5.617 1.00 . A A . 40 ARG HH11 1 1
2 1667 1 1 32 ARG HH12 H -4.171 9.002 6.352 1.00 . A A . 40 ARG HH12 1 1
2 1668 1 1 32 ARG HH21 H -5.727 6.281 4.806 1.00 . A A . 40 ARG HH21 1 1
2 1669 1 1 32 ARG HH22 H -5.931 7.615 5.893 1.00 . A A . 40 ARG HH22 1 1
2 1670 1 1 32 ARG N N -0.656 4.157 1.088 1.00 . A A . 40 ARG N 1 1
2 1671 1 1 32 ARG NE N -3.307 6.692 4.297 1.00 . A A . 40 ARG NE 1 1
2 1672 1 1 32 ARG NH1 N -3.586 8.466 5.745 1.00 . A A . 40 ARG NH1 1 1
2 1673 1 1 32 ARG NH2 N -5.350 7.075 5.283 1.00 . A A . 40 ARG NH2 1 1
2 1674 1 1 32 ARG O O 0.649 7.197 -0.364 1.00 . A A . 40 ARG O 1 1
2 1675 1 1 33 HIS C C 1.793 5.003 -2.951 1.00 . A A . 41 HIS C 1 1
2 1676 1 1 33 HIS CA C 2.291 5.304 -1.545 1.00 . A A . 41 HIS CA 1 1
2 1677 1 1 33 HIS CB C 3.526 4.456 -1.262 1.00 . A A . 41 HIS CB 1 1
2 1678 1 1 33 HIS CD2 C 4.241 4.289 1.216 1.00 . A A . 41 HIS CD2 1 1
2 1679 1 1 33 HIS CE1 C 5.615 5.987 1.280 1.00 . A A . 41 HIS CE1 1 1
2 1680 1 1 33 HIS CG C 4.255 4.841 -0.015 1.00 . A A . 41 HIS CG 1 1
2 1681 1 1 33 HIS H H 1.097 4.123 -0.258 1.00 . A A . 41 HIS H 1 1
2 1682 1 1 33 HIS HA H 2.559 6.346 -1.483 1.00 . A A . 41 HIS HA 1 1
2 1683 1 1 33 HIS HB2 H 3.223 3.426 -1.162 1.00 . A A . 41 HIS HB2 1 1
2 1684 1 1 33 HIS HB3 H 4.213 4.546 -2.091 1.00 . A A . 41 HIS HB3 1 1
2 1685 1 1 33 HIS HD1 H 5.345 6.515 -0.679 1.00 . A A . 41 HIS HD1 1 1
2 1686 1 1 33 HIS HD2 H 3.680 3.420 1.518 1.00 . A A . 41 HIS HD2 1 1
2 1687 1 1 33 HIS HE1 H 6.339 6.710 1.626 1.00 . A A . 41 HIS HE1 1 1
2 1688 1 1 33 HIS HE2 H 5.085 5.006 2.982 1.00 . A A . 41 HIS HE2 1 1
2 1689 1 1 33 HIS N N 1.253 5.041 -0.553 1.00 . A A . 41 HIS N 1 1
2 1690 1 1 33 HIS ND1 N 5.125 5.906 0.056 1.00 . A A . 41 HIS ND1 1 1
2 1691 1 1 33 HIS NE2 N 5.089 5.020 2.006 1.00 . A A . 41 HIS NE2 1 1
2 1692 1 1 33 HIS O O 2.158 5.682 -3.905 1.00 . A A . 41 HIS O 1 1
2 1693 1 1 34 LEU C C -0.237 4.738 -5.066 1.00 . A A . 42 LEU C 1 1
2 1694 1 1 34 LEU CA C 0.428 3.577 -4.355 1.00 . A A . 42 LEU CA 1 1
2 1695 1 1 34 LEU CB C -0.598 2.473 -4.148 1.00 . A A . 42 LEU CB 1 1
2 1696 1 1 34 LEU CD1 C -1.308 0.175 -4.728 1.00 . A A . 42 LEU CD1 1 1
2 1697 1 1 34 LEU CD2 C 0.895 1.000 -5.536 1.00 . A A . 42 LEU CD2 1 1
2 1698 1 1 34 LEU CG C -0.115 1.046 -4.399 1.00 . A A . 42 LEU CG 1 1
2 1699 1 1 34 LEU H H 0.706 3.460 -2.285 1.00 . A A . 42 LEU H 1 1
2 1700 1 1 34 LEU HA H 1.234 3.207 -4.962 1.00 . A A . 42 LEU HA 1 1
2 1701 1 1 34 LEU HB2 H -0.944 2.531 -3.126 1.00 . A A . 42 LEU HB2 1 1
2 1702 1 1 34 LEU HB3 H -1.429 2.667 -4.794 1.00 . A A . 42 LEU HB3 1 1
2 1703 1 1 34 LEU HD11 H -2.037 0.770 -5.261 1.00 . A A . 42 LEU HD11 1 1
2 1704 1 1 34 LEU HD12 H -1.742 -0.203 -3.816 1.00 . A A . 42 LEU HD12 1 1
2 1705 1 1 34 LEU HD13 H -0.992 -0.649 -5.348 1.00 . A A . 42 LEU HD13 1 1
2 1706 1 1 34 LEU HD21 H 0.786 1.879 -6.152 1.00 . A A . 42 LEU HD21 1 1
2 1707 1 1 34 LEU HD22 H 0.722 0.119 -6.135 1.00 . A A . 42 LEU HD22 1 1
2 1708 1 1 34 LEU HD23 H 1.895 0.968 -5.128 1.00 . A A . 42 LEU HD23 1 1
2 1709 1 1 34 LEU HG H 0.353 0.660 -3.505 1.00 . A A . 42 LEU HG 1 1
2 1710 1 1 34 LEU N N 0.965 3.974 -3.074 1.00 . A A . 42 LEU N 1 1
2 1711 1 1 34 LEU O O -1.022 5.480 -4.476 1.00 . A A . 42 LEU O 1 1
2 1712 1 1 35 SER C C -1.983 5.494 -7.463 1.00 . A A . 43 SER C 1 1
2 1713 1 1 35 SER CA C -0.557 5.890 -7.158 1.00 . A A . 43 SER CA 1 1
2 1714 1 1 35 SER CB C 0.203 6.103 -8.458 1.00 . A A . 43 SER CB 1 1
2 1715 1 1 35 SER H H 0.658 4.213 -6.773 1.00 . A A . 43 SER H 1 1
2 1716 1 1 35 SER HA H -0.558 6.800 -6.598 1.00 . A A . 43 SER HA 1 1
2 1717 1 1 35 SER HB2 H 1.062 5.456 -8.479 1.00 . A A . 43 SER HB2 1 1
2 1718 1 1 35 SER HB3 H -0.452 5.873 -9.281 1.00 . A A . 43 SER HB3 1 1
2 1719 1 1 35 SER HG H 1.143 7.541 -9.402 1.00 . A A . 43 SER HG 1 1
2 1720 1 1 35 SER N N 0.051 4.857 -6.353 1.00 . A A . 43 SER N 1 1
2 1721 1 1 35 SER O O -2.353 4.325 -7.343 1.00 . A A . 43 SER O 1 1
2 1722 1 1 35 SER OG O 0.637 7.446 -8.591 1.00 . A A . 43 SER OG 1 1
2 1723 1 1 36 ALA C C -4.263 5.155 -9.291 1.00 . A A . 44 ALA C 1 1
2 1724 1 1 36 ALA CA C -4.168 6.193 -8.186 1.00 . A A . 44 ALA CA 1 1
2 1725 1 1 36 ALA CB C -4.862 7.474 -8.607 1.00 . A A . 44 ALA CB 1 1
2 1726 1 1 36 ALA H H -2.421 7.366 -7.938 1.00 . A A . 44 ALA H 1 1
2 1727 1 1 36 ALA HA H -4.645 5.807 -7.302 1.00 . A A . 44 ALA HA 1 1
2 1728 1 1 36 ALA HB1 H -4.436 7.814 -9.539 1.00 . A A . 44 ALA HB1 1 1
2 1729 1 1 36 ALA HB2 H -4.720 8.228 -7.846 1.00 . A A . 44 ALA HB2 1 1
2 1730 1 1 36 ALA HB3 H -5.918 7.286 -8.738 1.00 . A A . 44 ALA HB3 1 1
2 1731 1 1 36 ALA N N -2.778 6.458 -7.859 1.00 . A A . 44 ALA N 1 1
2 1732 1 1 36 ALA O O -5.205 4.363 -9.343 1.00 . A A . 44 ALA O 1 1
2 1733 1 1 37 GLU C C -2.829 2.856 -10.741 1.00 . A A . 45 GLU C 1 1
2 1734 1 1 37 GLU CA C -3.205 4.235 -11.260 1.00 . A A . 45 GLU CA 1 1
2 1735 1 1 37 GLU CB C -2.184 4.730 -12.291 1.00 . A A . 45 GLU CB 1 1
2 1736 1 1 37 GLU CD C -0.779 4.041 -14.275 1.00 . A A . 45 GLU CD 1 1
2 1737 1 1 37 GLU CG C -1.358 3.630 -12.935 1.00 . A A . 45 GLU CG 1 1
2 1738 1 1 37 GLU H H -2.554 5.799 -10.062 1.00 . A A . 45 GLU H 1 1
2 1739 1 1 37 GLU HA H -4.176 4.197 -11.710 1.00 . A A . 45 GLU HA 1 1
2 1740 1 1 37 GLU HB2 H -2.708 5.259 -13.072 1.00 . A A . 45 GLU HB2 1 1
2 1741 1 1 37 GLU HB3 H -1.508 5.414 -11.798 1.00 . A A . 45 GLU HB3 1 1
2 1742 1 1 37 GLU HG2 H -0.546 3.379 -12.270 1.00 . A A . 45 GLU HG2 1 1
2 1743 1 1 37 GLU HG3 H -1.986 2.764 -13.078 1.00 . A A . 45 GLU HG3 1 1
2 1744 1 1 37 GLU N N -3.269 5.161 -10.165 1.00 . A A . 45 GLU N 1 1
2 1745 1 1 37 GLU O O -3.190 1.839 -11.333 1.00 . A A . 45 GLU O 1 1
2 1746 1 1 37 GLU OE1 O -1.471 4.765 -15.022 1.00 . A A . 45 GLU OE1 1 1
2 1747 1 1 37 GLU OE2 O 0.363 3.638 -14.577 1.00 . A A . 45 GLU OE2 1 1
2 1748 1 1 38 ASP C C -2.717 1.022 -8.109 1.00 . A A . 46 ASP C 1 1
2 1749 1 1 38 ASP CA C -1.674 1.579 -9.054 1.00 . A A . 46 ASP CA 1 1
2 1750 1 1 38 ASP CB C -0.339 1.710 -8.323 1.00 . A A . 46 ASP CB 1 1
2 1751 1 1 38 ASP CG C 0.818 1.971 -9.267 1.00 . A A . 46 ASP CG 1 1
2 1752 1 1 38 ASP H H -1.830 3.663 -9.206 1.00 . A A . 46 ASP H 1 1
2 1753 1 1 38 ASP HA H -1.558 0.899 -9.868 1.00 . A A . 46 ASP HA 1 1
2 1754 1 1 38 ASP HB2 H -0.400 2.526 -7.619 1.00 . A A . 46 ASP HB2 1 1
2 1755 1 1 38 ASP HB3 H -0.144 0.788 -7.784 1.00 . A A . 46 ASP HB3 1 1
2 1756 1 1 38 ASP N N -2.094 2.829 -9.631 1.00 . A A . 46 ASP N 1 1
2 1757 1 1 38 ASP O O -3.004 -0.166 -8.149 1.00 . A A . 46 ASP O 1 1
2 1758 1 1 38 ASP OD1 O 1.231 1.027 -9.974 1.00 . A A . 46 ASP OD1 1 1
2 1759 1 1 38 ASP OD2 O 1.310 3.118 -9.300 1.00 . A A . 46 ASP OD2 1 1
2 1760 1 1 39 PHE C C -5.448 0.759 -7.107 1.00 . A A . 47 PHE C 1 1
2 1761 1 1 39 PHE CA C -4.306 1.386 -6.334 1.00 . A A . 47 PHE CA 1 1
2 1762 1 1 39 PHE CB C -4.829 2.514 -5.451 1.00 . A A . 47 PHE CB 1 1
2 1763 1 1 39 PHE CD1 C -7.190 1.918 -4.894 1.00 . A A . 47 PHE CD1 1 1
2 1764 1 1 39 PHE CD2 C -5.528 1.682 -3.201 1.00 . A A . 47 PHE CD2 1 1
2 1765 1 1 39 PHE CE1 C -8.151 1.451 -4.023 1.00 . A A . 47 PHE CE1 1 1
2 1766 1 1 39 PHE CE2 C -6.482 1.217 -2.324 1.00 . A A . 47 PHE CE2 1 1
2 1767 1 1 39 PHE CG C -5.871 2.038 -4.492 1.00 . A A . 47 PHE CG 1 1
2 1768 1 1 39 PHE CZ C -7.798 1.100 -2.737 1.00 . A A . 47 PHE CZ 1 1
2 1769 1 1 39 PHE H H -3.044 2.819 -7.255 1.00 . A A . 47 PHE H 1 1
2 1770 1 1 39 PHE HA H -3.861 0.635 -5.721 1.00 . A A . 47 PHE HA 1 1
2 1771 1 1 39 PHE HB2 H -4.011 2.932 -4.881 1.00 . A A . 47 PHE HB2 1 1
2 1772 1 1 39 PHE HB3 H -5.267 3.282 -6.071 1.00 . A A . 47 PHE HB3 1 1
2 1773 1 1 39 PHE HD1 H -7.465 2.193 -5.901 1.00 . A A . 47 PHE HD1 1 1
2 1774 1 1 39 PHE HD2 H -4.501 1.774 -2.881 1.00 . A A . 47 PHE HD2 1 1
2 1775 1 1 39 PHE HE1 H -9.177 1.362 -4.347 1.00 . A A . 47 PHE HE1 1 1
2 1776 1 1 39 PHE HE2 H -6.198 0.941 -1.318 1.00 . A A . 47 PHE HE2 1 1
2 1777 1 1 39 PHE HZ H -8.549 0.733 -2.058 1.00 . A A . 47 PHE HZ 1 1
2 1778 1 1 39 PHE N N -3.294 1.867 -7.259 1.00 . A A . 47 PHE N 1 1
2 1779 1 1 39 PHE O O -5.839 -0.383 -6.872 1.00 . A A . 47 PHE O 1 1
2 1780 1 1 40 SER C C -6.733 -0.179 -9.624 1.00 . A A . 48 SER C 1 1
2 1781 1 1 40 SER CA C -7.066 1.106 -8.880 1.00 . A A . 48 SER CA 1 1
2 1782 1 1 40 SER CB C -7.437 2.209 -9.873 1.00 . A A . 48 SER CB 1 1
2 1783 1 1 40 SER H H -5.589 2.425 -8.139 1.00 . A A . 48 SER H 1 1
2 1784 1 1 40 SER HA H -7.897 0.914 -8.246 1.00 . A A . 48 SER HA 1 1
2 1785 1 1 40 SER HB2 H -6.548 2.752 -10.153 1.00 . A A . 48 SER HB2 1 1
2 1786 1 1 40 SER HB3 H -7.880 1.764 -10.751 1.00 . A A . 48 SER HB3 1 1
2 1787 1 1 40 SER HG H -8.059 4.015 -9.443 1.00 . A A . 48 SER HG 1 1
2 1788 1 1 40 SER N N -5.964 1.533 -8.030 1.00 . A A . 48 SER N 1 1
2 1789 1 1 40 SER O O -7.616 -0.981 -9.926 1.00 . A A . 48 SER O 1 1
2 1790 1 1 40 SER OG O -8.365 3.116 -9.304 1.00 . A A . 48 SER OG 1 1
2 1791 1 1 41 ARG C C -4.545 -2.630 -9.662 1.00 . A A . 49 ARG C 1 1
2 1792 1 1 41 ARG CA C -5.006 -1.544 -10.626 1.00 . A A . 49 ARG CA 1 1
2 1793 1 1 41 ARG CB C -3.874 -1.185 -11.587 1.00 . A A . 49 ARG CB 1 1
2 1794 1 1 41 ARG CD C -3.233 -0.382 -13.880 1.00 . A A . 49 ARG CD 1 1
2 1795 1 1 41 ARG CG C -4.343 -0.474 -12.845 1.00 . A A . 49 ARG CG 1 1
2 1796 1 1 41 ARG CZ C -4.218 0.997 -15.669 1.00 . A A . 49 ARG CZ 1 1
2 1797 1 1 41 ARG H H -4.816 0.305 -9.655 1.00 . A A . 49 ARG H 1 1
2 1798 1 1 41 ARG HA H -5.832 -1.904 -11.180 1.00 . A A . 49 ARG HA 1 1
2 1799 1 1 41 ARG HB2 H -3.174 -0.541 -11.074 1.00 . A A . 49 ARG HB2 1 1
2 1800 1 1 41 ARG HB3 H -3.365 -2.092 -11.880 1.00 . A A . 49 ARG HB3 1 1
2 1801 1 1 41 ARG HD2 H -2.281 -0.384 -13.369 1.00 . A A . 49 ARG HD2 1 1
2 1802 1 1 41 ARG HD3 H -3.293 -1.242 -14.530 1.00 . A A . 49 ARG HD3 1 1
2 1803 1 1 41 ARG HE H -2.714 1.563 -14.484 1.00 . A A . 49 ARG HE 1 1
2 1804 1 1 41 ARG HG2 H -5.171 -1.022 -13.269 1.00 . A A . 49 ARG HG2 1 1
2 1805 1 1 41 ARG HG3 H -4.664 0.524 -12.584 1.00 . A A . 49 ARG HG3 1 1
2 1806 1 1 41 ARG HH11 H -5.060 -0.831 -15.459 1.00 . A A . 49 ARG HH11 1 1
2 1807 1 1 41 ARG HH12 H -5.734 0.158 -16.710 1.00 . A A . 49 ARG HH12 1 1
2 1808 1 1 41 ARG HH21 H -3.601 2.865 -16.129 1.00 . A A . 49 ARG HH21 1 1
2 1809 1 1 41 ARG HH22 H -4.907 2.256 -17.090 1.00 . A A . 49 ARG HH22 1 1
2 1810 1 1 41 ARG N N -5.460 -0.364 -9.918 1.00 . A A . 49 ARG N 1 1
2 1811 1 1 41 ARG NE N -3.335 0.832 -14.686 1.00 . A A . 49 ARG NE 1 1
2 1812 1 1 41 ARG NH1 N -5.074 0.028 -15.971 1.00 . A A . 49 ARG NH1 1 1
2 1813 1 1 41 ARG NH2 N -4.244 2.133 -16.351 1.00 . A A . 49 ARG NH2 1 1
2 1814 1 1 41 ARG O O -4.428 -3.800 -10.029 1.00 . A A . 49 ARG O 1 1
2 1815 1 1 42 VAL C C -4.918 -3.731 -6.605 1.00 . A A . 50 VAL C 1 1
2 1816 1 1 42 VAL CA C -3.780 -3.115 -7.409 1.00 . A A . 50 VAL CA 1 1
2 1817 1 1 42 VAL CB C -2.820 -2.362 -6.466 1.00 . A A . 50 VAL CB 1 1
2 1818 1 1 42 VAL CG1 C -2.687 -3.027 -5.105 1.00 . A A . 50 VAL CG1 1 1
2 1819 1 1 42 VAL CG2 C -1.461 -2.246 -7.118 1.00 . A A . 50 VAL CG2 1 1
2 1820 1 1 42 VAL H H -4.353 -1.279 -8.233 1.00 . A A . 50 VAL H 1 1
2 1821 1 1 42 VAL HA H -3.221 -3.890 -7.892 1.00 . A A . 50 VAL HA 1 1
2 1822 1 1 42 VAL HB H -3.204 -1.364 -6.317 1.00 . A A . 50 VAL HB 1 1
2 1823 1 1 42 VAL HG11 H -1.854 -3.701 -5.132 1.00 . A A . 50 VAL HG11 1 1
2 1824 1 1 42 VAL HG12 H -3.587 -3.570 -4.866 1.00 . A A . 50 VAL HG12 1 1
2 1825 1 1 42 VAL HG13 H -2.512 -2.273 -4.355 1.00 . A A . 50 VAL HG13 1 1
2 1826 1 1 42 VAL HG21 H -1.260 -1.217 -7.305 1.00 . A A . 50 VAL HG21 1 1
2 1827 1 1 42 VAL HG22 H -1.456 -2.791 -8.051 1.00 . A A . 50 VAL HG22 1 1
2 1828 1 1 42 VAL HG23 H -0.705 -2.648 -6.459 1.00 . A A . 50 VAL HG23 1 1
2 1829 1 1 42 VAL N N -4.260 -2.220 -8.440 1.00 . A A . 50 VAL N 1 1
2 1830 1 1 42 VAL O O -4.922 -4.934 -6.343 1.00 . A A . 50 VAL O 1 1
2 1831 1 1 43 PHE C C -8.295 -3.334 -6.181 1.00 . A A . 51 PHE C 1 1
2 1832 1 1 43 PHE CA C -6.986 -3.377 -5.399 1.00 . A A . 51 PHE CA 1 1
2 1833 1 1 43 PHE CB C -7.117 -2.537 -4.130 1.00 . A A . 51 PHE CB 1 1
2 1834 1 1 43 PHE CD1 C -5.538 -3.561 -2.483 1.00 . A A . 51 PHE CD1 1 1
2 1835 1 1 43 PHE CD2 C -5.016 -1.402 -3.354 1.00 . A A . 51 PHE CD2 1 1
2 1836 1 1 43 PHE CE1 C -4.389 -3.534 -1.721 1.00 . A A . 51 PHE CE1 1 1
2 1837 1 1 43 PHE CE2 C -3.865 -1.369 -2.591 1.00 . A A . 51 PHE CE2 1 1
2 1838 1 1 43 PHE CG C -5.866 -2.499 -3.306 1.00 . A A . 51 PHE CG 1 1
2 1839 1 1 43 PHE CZ C -3.550 -2.437 -1.771 1.00 . A A . 51 PHE CZ 1 1
2 1840 1 1 43 PHE H H -5.813 -1.953 -6.416 1.00 . A A . 51 PHE H 1 1
2 1841 1 1 43 PHE HA H -6.770 -4.397 -5.120 1.00 . A A . 51 PHE HA 1 1
2 1842 1 1 43 PHE HB2 H -7.369 -1.523 -4.402 1.00 . A A . 51 PHE HB2 1 1
2 1843 1 1 43 PHE HB3 H -7.906 -2.947 -3.518 1.00 . A A . 51 PHE HB3 1 1
2 1844 1 1 43 PHE HD1 H -6.195 -4.419 -2.437 1.00 . A A . 51 PHE HD1 1 1
2 1845 1 1 43 PHE HD2 H -5.257 -0.569 -4.001 1.00 . A A . 51 PHE HD2 1 1
2 1846 1 1 43 PHE HE1 H -4.145 -4.371 -1.086 1.00 . A A . 51 PHE HE1 1 1
2 1847 1 1 43 PHE HE2 H -3.216 -0.508 -2.629 1.00 . A A . 51 PHE HE2 1 1
2 1848 1 1 43 PHE HZ H -2.648 -2.416 -1.177 1.00 . A A . 51 PHE HZ 1 1
2 1849 1 1 43 PHE N N -5.869 -2.903 -6.194 1.00 . A A . 51 PHE N 1 1
2 1850 1 1 43 PHE O O -9.358 -3.632 -5.639 1.00 . A A . 51 PHE O 1 1
2 1851 1 1 44 ALA C C -10.467 -2.019 -7.663 1.00 . A A . 52 ALA C 1 1
2 1852 1 1 44 ALA CA C -9.395 -2.896 -8.299 1.00 . A A . 52 ALA CA 1 1
2 1853 1 1 44 ALA CB C -9.901 -4.296 -8.547 1.00 . A A . 52 ALA CB 1 1
2 1854 1 1 44 ALA H H -7.350 -2.752 -7.840 1.00 . A A . 52 ALA H 1 1
2 1855 1 1 44 ALA HA H -9.106 -2.467 -9.248 1.00 . A A . 52 ALA HA 1 1
2 1856 1 1 44 ALA HB1 H -9.096 -4.987 -8.345 1.00 . A A . 52 ALA HB1 1 1
2 1857 1 1 44 ALA HB2 H -10.216 -4.393 -9.576 1.00 . A A . 52 ALA HB2 1 1
2 1858 1 1 44 ALA HB3 H -10.733 -4.505 -7.890 1.00 . A A . 52 ALA HB3 1 1
2 1859 1 1 44 ALA N N -8.216 -2.968 -7.457 1.00 . A A . 52 ALA N 1 1
2 1860 1 1 44 ALA O O -11.656 -2.338 -7.699 1.00 . A A . 52 ALA O 1 1
2 1861 1 1 45 MET C C -10.416 1.458 -6.622 1.00 . A A . 53 MET C 1 1
2 1862 1 1 45 MET CA C -10.918 0.034 -6.433 1.00 . A A . 53 MET CA 1 1
2 1863 1 1 45 MET CB C -11.024 -0.273 -4.938 1.00 . A A . 53 MET CB 1 1
2 1864 1 1 45 MET CE C -10.472 -2.510 -2.890 1.00 . A A . 53 MET CE 1 1
2 1865 1 1 45 MET CG C -12.209 -1.147 -4.568 1.00 . A A . 53 MET CG 1 1
2 1866 1 1 45 MET H H -9.071 -0.719 -7.094 1.00 . A A . 53 MET H 1 1
2 1867 1 1 45 MET HA H -11.883 -0.064 -6.886 1.00 . A A . 53 MET HA 1 1
2 1868 1 1 45 MET HB2 H -10.121 -0.774 -4.624 1.00 . A A . 53 MET HB2 1 1
2 1869 1 1 45 MET HB3 H -11.110 0.659 -4.397 1.00 . A A . 53 MET HB3 1 1
2 1870 1 1 45 MET HE1 H -9.599 -2.077 -3.357 1.00 . A A . 53 MET HE1 1 1
2 1871 1 1 45 MET HE2 H -10.199 -3.437 -2.409 1.00 . A A . 53 MET HE2 1 1
2 1872 1 1 45 MET HE3 H -10.863 -1.825 -2.151 1.00 . A A . 53 MET HE3 1 1
2 1873 1 1 45 MET HG2 H -12.714 -0.702 -3.723 1.00 . A A . 53 MET HG2 1 1
2 1874 1 1 45 MET HG3 H -12.885 -1.188 -5.409 1.00 . A A . 53 MET HG3 1 1
2 1875 1 1 45 MET N N -10.026 -0.909 -7.083 1.00 . A A . 53 MET N 1 1
2 1876 1 1 45 MET O O -9.282 1.674 -7.035 1.00 . A A . 53 MET O 1 1
2 1877 1 1 45 MET SD S -11.724 -2.828 -4.130 1.00 . A A . 53 MET SD 1 1
2 1878 1 1 46 SER C C -10.033 4.221 -5.213 1.00 . A A . 54 SER C 1 1
2 1879 1 1 46 SER CA C -10.868 3.821 -6.415 1.00 . A A . 54 SER CA 1 1
2 1880 1 1 46 SER CB C -12.105 4.714 -6.522 1.00 . A A . 54 SER CB 1 1
2 1881 1 1 46 SER H H -12.140 2.214 -5.953 1.00 . A A . 54 SER H 1 1
2 1882 1 1 46 SER HA H -10.274 3.927 -7.304 1.00 . A A . 54 SER HA 1 1
2 1883 1 1 46 SER HB2 H -11.807 5.749 -6.440 1.00 . A A . 54 SER HB2 1 1
2 1884 1 1 46 SER HB3 H -12.582 4.551 -7.477 1.00 . A A . 54 SER HB3 1 1
2 1885 1 1 46 SER HG H -13.923 4.432 -5.851 1.00 . A A . 54 SER HG 1 1
2 1886 1 1 46 SER N N -11.253 2.432 -6.296 1.00 . A A . 54 SER N 1 1
2 1887 1 1 46 SER O O -10.406 3.946 -4.077 1.00 . A A . 54 SER O 1 1
2 1888 1 1 46 SER OG O -13.034 4.425 -5.492 1.00 . A A . 54 SER OG 1 1
2 1889 1 1 47 PRO C C -8.830 5.845 -3.172 1.00 . A A . 55 PRO C 1 1
2 1890 1 1 47 PRO CA C -8.015 5.321 -4.350 1.00 . A A . 55 PRO CA 1 1
2 1891 1 1 47 PRO CB C -7.187 6.446 -4.999 1.00 . A A . 55 PRO CB 1 1
2 1892 1 1 47 PRO CD C -8.348 5.261 -6.733 1.00 . A A . 55 PRO CD 1 1
2 1893 1 1 47 PRO CG C -7.687 6.561 -6.412 1.00 . A A . 55 PRO CG 1 1
2 1894 1 1 47 PRO HA H -7.371 4.530 -4.022 1.00 . A A . 55 PRO HA 1 1
2 1895 1 1 47 PRO HB2 H -7.341 7.366 -4.454 1.00 . A A . 55 PRO HB2 1 1
2 1896 1 1 47 PRO HB3 H -6.140 6.182 -4.974 1.00 . A A . 55 PRO HB3 1 1
2 1897 1 1 47 PRO HD2 H -9.132 5.403 -7.461 1.00 . A A . 55 PRO HD2 1 1
2 1898 1 1 47 PRO HD3 H -7.624 4.540 -7.082 1.00 . A A . 55 PRO HD3 1 1
2 1899 1 1 47 PRO HG2 H -8.406 7.361 -6.485 1.00 . A A . 55 PRO HG2 1 1
2 1900 1 1 47 PRO HG3 H -6.862 6.735 -7.083 1.00 . A A . 55 PRO HG3 1 1
2 1901 1 1 47 PRO N N -8.888 4.880 -5.432 1.00 . A A . 55 PRO N 1 1
2 1902 1 1 47 PRO O O -8.493 5.650 -2.000 1.00 . A A . 55 PRO O 1 1
2 1903 1 1 48 GLU C C -11.597 5.970 -1.831 1.00 . A A . 56 GLU C 1 1
2 1904 1 1 48 GLU CA C -10.843 7.057 -2.572 1.00 . A A . 56 GLU CA 1 1
2 1905 1 1 48 GLU CB C -11.833 7.953 -3.298 1.00 . A A . 56 GLU CB 1 1
2 1906 1 1 48 GLU CD C -13.524 8.176 -5.162 1.00 . A A . 56 GLU CD 1 1
2 1907 1 1 48 GLU CG C -12.361 7.379 -4.604 1.00 . A A . 56 GLU CG 1 1
2 1908 1 1 48 GLU H H -10.119 6.596 -4.457 1.00 . A A . 56 GLU H 1 1
2 1909 1 1 48 GLU HA H -10.279 7.638 -1.869 1.00 . A A . 56 GLU HA 1 1
2 1910 1 1 48 GLU HB2 H -12.667 8.104 -2.655 1.00 . A A . 56 GLU HB2 1 1
2 1911 1 1 48 GLU HB3 H -11.362 8.898 -3.508 1.00 . A A . 56 GLU HB3 1 1
2 1912 1 1 48 GLU HG2 H -11.565 7.379 -5.333 1.00 . A A . 56 GLU HG2 1 1
2 1913 1 1 48 GLU HG3 H -12.691 6.365 -4.429 1.00 . A A . 56 GLU HG3 1 1
2 1914 1 1 48 GLU N N -9.922 6.495 -3.522 1.00 . A A . 56 GLU N 1 1
2 1915 1 1 48 GLU O O -11.780 6.046 -0.618 1.00 . A A . 56 GLU O 1 1
2 1916 1 1 48 GLU OE1 O -13.302 9.325 -5.597 1.00 . A A . 56 GLU OE1 1 1
2 1917 1 1 48 GLU OE2 O -14.657 7.652 -5.162 1.00 . A A . 56 GLU OE2 1 1
2 1918 1 1 49 GLU C C -12.054 3.411 -0.719 1.00 . A A . 57 GLU C 1 1
2 1919 1 1 49 GLU CA C -12.753 3.841 -1.988 1.00 . A A . 57 GLU CA 1 1
2 1920 1 1 49 GLU CB C -12.836 2.690 -2.986 1.00 . A A . 57 GLU CB 1 1
2 1921 1 1 49 GLU CD C -15.198 1.798 -2.959 1.00 . A A . 57 GLU CD 1 1
2 1922 1 1 49 GLU CG C -14.166 2.609 -3.716 1.00 . A A . 57 GLU CG 1 1
2 1923 1 1 49 GLU H H -11.850 4.943 -3.524 1.00 . A A . 57 GLU H 1 1
2 1924 1 1 49 GLU HA H -13.726 4.178 -1.751 1.00 . A A . 57 GLU HA 1 1
2 1925 1 1 49 GLU HB2 H -12.058 2.812 -3.723 1.00 . A A . 57 GLU HB2 1 1
2 1926 1 1 49 GLU HB3 H -12.676 1.772 -2.465 1.00 . A A . 57 GLU HB3 1 1
2 1927 1 1 49 GLU HG2 H -14.548 3.610 -3.855 1.00 . A A . 57 GLU HG2 1 1
2 1928 1 1 49 GLU HG3 H -14.006 2.150 -4.681 1.00 . A A . 57 GLU HG3 1 1
2 1929 1 1 49 GLU N N -12.031 4.952 -2.570 1.00 . A A . 57 GLU N 1 1
2 1930 1 1 49 GLU O O -12.674 3.167 0.314 1.00 . A A . 57 GLU O 1 1
2 1931 1 1 49 GLU OE1 O -15.336 2.008 -1.735 1.00 . A A . 57 GLU OE1 1 1
2 1932 1 1 49 GLU OE2 O -15.868 0.953 -3.588 1.00 . A A . 57 GLU OE2 1 1
2 1933 1 1 50 PHE C C -9.988 4.088 1.377 1.00 . A A . 58 PHE C 1 1
2 1934 1 1 50 PHE CA C -9.888 3.027 0.293 1.00 . A A . 58 PHE CA 1 1
2 1935 1 1 50 PHE CB C -8.435 2.896 -0.163 1.00 . A A . 58 PHE CB 1 1
2 1936 1 1 50 PHE CD1 C -8.360 0.425 0.198 1.00 . A A . 58 PHE CD1 1 1
2 1937 1 1 50 PHE CD2 C -6.555 1.733 1.024 1.00 . A A . 58 PHE CD2 1 1
2 1938 1 1 50 PHE CE1 C -7.761 -0.716 0.681 1.00 . A A . 58 PHE CE1 1 1
2 1939 1 1 50 PHE CE2 C -5.950 0.596 1.509 1.00 . A A . 58 PHE CE2 1 1
2 1940 1 1 50 PHE CG C -7.768 1.661 0.362 1.00 . A A . 58 PHE CG 1 1
2 1941 1 1 50 PHE CZ C -6.556 -0.628 1.337 1.00 . A A . 58 PHE CZ 1 1
2 1942 1 1 50 PHE H H -10.354 3.610 -1.672 1.00 . A A . 58 PHE H 1 1
2 1943 1 1 50 PHE HA H -10.224 2.086 0.687 1.00 . A A . 58 PHE HA 1 1
2 1944 1 1 50 PHE HB2 H -8.404 2.863 -1.240 1.00 . A A . 58 PHE HB2 1 1
2 1945 1 1 50 PHE HB3 H -7.875 3.751 0.183 1.00 . A A . 58 PHE HB3 1 1
2 1946 1 1 50 PHE HD1 H -9.302 0.359 -0.318 1.00 . A A . 58 PHE HD1 1 1
2 1947 1 1 50 PHE HD2 H -6.081 2.688 1.156 1.00 . A A . 58 PHE HD2 1 1
2 1948 1 1 50 PHE HE1 H -8.235 -1.676 0.546 1.00 . A A . 58 PHE HE1 1 1
2 1949 1 1 50 PHE HE2 H -5.006 0.664 2.028 1.00 . A A . 58 PHE HE2 1 1
2 1950 1 1 50 PHE HZ H -6.088 -1.512 1.714 1.00 . A A . 58 PHE HZ 1 1
2 1951 1 1 50 PHE N N -10.748 3.373 -0.821 1.00 . A A . 58 PHE N 1 1
2 1952 1 1 50 PHE O O -10.115 3.772 2.560 1.00 . A A . 58 PHE O 1 1
2 1953 1 1 51 GLY C C -11.314 6.380 2.736 1.00 . A A . 59 GLY C 1 1
2 1954 1 1 51 GLY CA C -10.034 6.438 1.921 1.00 . A A . 59 GLY CA 1 1
2 1955 1 1 51 GLY H H -9.841 5.552 -0.001 1.00 . A A . 59 GLY H 1 1
2 1956 1 1 51 GLY HA2 H -9.189 6.388 2.592 1.00 . A A . 59 GLY HA2 1 1
2 1957 1 1 51 GLY HA3 H -10.001 7.377 1.387 1.00 . A A . 59 GLY HA3 1 1
2 1958 1 1 51 GLY N N -9.939 5.353 0.964 1.00 . A A . 59 GLY N 1 1
2 1959 1 1 51 GLY O O -11.411 7.009 3.790 1.00 . A A . 59 GLY O 1 1
2 1960 1 1 52 LYS C C -13.699 4.199 3.691 1.00 . A A . 60 LYS C 1 1
2 1961 1 1 52 LYS CA C -13.576 5.512 2.922 1.00 . A A . 60 LYS CA 1 1
2 1962 1 1 52 LYS CB C -14.727 5.647 1.925 1.00 . A A . 60 LYS CB 1 1
2 1963 1 1 52 LYS CD C -15.421 7.318 0.177 1.00 . A A . 60 LYS CD 1 1
2 1964 1 1 52 LYS CE C -14.199 7.843 -0.557 1.00 . A A . 60 LYS CE 1 1
2 1965 1 1 52 LYS CG C -15.131 7.087 1.652 1.00 . A A . 60 LYS CG 1 1
2 1966 1 1 52 LYS H H -12.176 5.173 1.406 1.00 . A A . 60 LYS H 1 1
2 1967 1 1 52 LYS HA H -13.625 6.309 3.612 1.00 . A A . 60 LYS HA 1 1
2 1968 1 1 52 LYS HB2 H -14.433 5.194 0.990 1.00 . A A . 60 LYS HB2 1 1
2 1969 1 1 52 LYS HB3 H -15.588 5.123 2.313 1.00 . A A . 60 LYS HB3 1 1
2 1970 1 1 52 LYS HD2 H -15.723 6.383 -0.270 1.00 . A A . 60 LYS HD2 1 1
2 1971 1 1 52 LYS HD3 H -16.222 8.038 0.087 1.00 . A A . 60 LYS HD3 1 1
2 1972 1 1 52 LYS HE2 H -13.314 7.565 -0.003 1.00 . A A . 60 LYS HE2 1 1
2 1973 1 1 52 LYS HE3 H -14.163 7.394 -1.539 1.00 . A A . 60 LYS HE3 1 1
2 1974 1 1 52 LYS HG2 H -16.017 7.318 2.223 1.00 . A A . 60 LYS HG2 1 1
2 1975 1 1 52 LYS HG3 H -14.325 7.740 1.957 1.00 . A A . 60 LYS HG3 1 1
2 1976 1 1 52 LYS HZ1 H -14.898 9.739 -0.022 1.00 . A A . 60 LYS HZ1 1 1
2 1977 1 1 52 LYS HZ2 H -14.528 9.584 -1.665 1.00 . A A . 60 LYS HZ2 1 1
2 1978 1 1 52 LYS HZ3 H -13.283 9.722 -0.529 1.00 . A A . 60 LYS HZ3 1 1
2 1979 1 1 52 LYS N N -12.302 5.634 2.243 1.00 . A A . 60 LYS N 1 1
2 1980 1 1 52 LYS NZ N -14.229 9.326 -0.704 1.00 . A A . 60 LYS NZ 1 1
2 1981 1 1 52 LYS O O -14.435 4.111 4.674 1.00 . A A . 60 LYS O 1 1
2 1982 1 1 53 LEU C C -12.621 1.955 5.338 1.00 . A A . 61 LEU C 1 1
2 1983 1 1 53 LEU CA C -13.016 1.874 3.870 1.00 . A A . 61 LEU CA 1 1
2 1984 1 1 53 LEU CB C -12.075 0.904 3.158 1.00 . A A . 61 LEU CB 1 1
2 1985 1 1 53 LEU CD1 C -11.331 -0.099 0.996 1.00 . A A . 61 LEU CD1 1 1
2 1986 1 1 53 LEU CD2 C -13.619 -0.576 1.858 1.00 . A A . 61 LEU CD2 1 1
2 1987 1 1 53 LEU CG C -12.515 0.460 1.763 1.00 . A A . 61 LEU CG 1 1
2 1988 1 1 53 LEU H H -12.427 3.324 2.448 1.00 . A A . 61 LEU H 1 1
2 1989 1 1 53 LEU HA H -14.020 1.494 3.801 1.00 . A A . 61 LEU HA 1 1
2 1990 1 1 53 LEU HB2 H -11.108 1.373 3.077 1.00 . A A . 61 LEU HB2 1 1
2 1991 1 1 53 LEU HB3 H -11.973 0.022 3.771 1.00 . A A . 61 LEU HB3 1 1
2 1992 1 1 53 LEU HD11 H -11.330 -1.175 1.074 1.00 . A A . 61 LEU HD11 1 1
2 1993 1 1 53 LEU HD12 H -10.417 0.291 1.416 1.00 . A A . 61 LEU HD12 1 1
2 1994 1 1 53 LEU HD13 H -11.404 0.189 -0.042 1.00 . A A . 61 LEU HD13 1 1
2 1995 1 1 53 LEU HD21 H -13.319 -1.355 2.544 1.00 . A A . 61 LEU HD21 1 1
2 1996 1 1 53 LEU HD22 H -13.796 -1.005 0.882 1.00 . A A . 61 LEU HD22 1 1
2 1997 1 1 53 LEU HD23 H -14.524 -0.109 2.216 1.00 . A A . 61 LEU HD23 1 1
2 1998 1 1 53 LEU HG H -12.896 1.311 1.222 1.00 . A A . 61 LEU HG 1 1
2 1999 1 1 53 LEU N N -12.985 3.187 3.233 1.00 . A A . 61 LEU N 1 1
2 2000 1 1 53 LEU O O -12.322 3.028 5.861 1.00 . A A . 61 LEU O 1 1
2 2001 1 1 54 ALA C C -10.763 0.313 7.502 1.00 . A A . 62 ALA C 1 1
2 2002 1 1 54 ALA CA C -12.227 0.695 7.386 1.00 . A A . 62 ALA CA 1 1
2 2003 1 1 54 ALA CB C -13.099 -0.329 8.105 1.00 . A A . 62 ALA CB 1 1
2 2004 1 1 54 ALA H H -12.841 -0.014 5.492 1.00 . A A . 62 ALA H 1 1
2 2005 1 1 54 ALA HA H -12.379 1.658 7.850 1.00 . A A . 62 ALA HA 1 1
2 2006 1 1 54 ALA HB1 H -12.794 -1.333 7.826 1.00 . A A . 62 ALA HB1 1 1
2 2007 1 1 54 ALA HB2 H -14.131 -0.176 7.831 1.00 . A A . 62 ALA HB2 1 1
2 2008 1 1 54 ALA HB3 H -12.990 -0.205 9.173 1.00 . A A . 62 ALA HB3 1 1
2 2009 1 1 54 ALA N N -12.606 0.798 5.982 1.00 . A A . 62 ALA N 1 1
2 2010 1 1 54 ALA O O -10.034 0.322 6.511 1.00 . A A . 62 ALA O 1 1
2 2011 1 1 55 LEU C C -8.779 -1.922 8.674 1.00 . A A . 63 LEU C 1 1
2 2012 1 1 55 LEU CA C -8.951 -0.433 8.924 1.00 . A A . 63 LEU CA 1 1
2 2013 1 1 55 LEU CB C -8.504 -0.077 10.346 1.00 . A A . 63 LEU CB 1 1
2 2014 1 1 55 LEU CD1 C -6.077 0.157 9.761 1.00 . A A . 63 LEU CD1 1 1
2 2015 1 1 55 LEU CD2 C -7.552 2.175 9.794 1.00 . A A . 63 LEU CD2 1 1
2 2016 1 1 55 LEU CG C -7.269 0.822 10.429 1.00 . A A . 63 LEU CG 1 1
2 2017 1 1 55 LEU H H -10.961 -0.031 9.459 1.00 . A A . 63 LEU H 1 1
2 2018 1 1 55 LEU HA H -8.350 0.099 8.223 1.00 . A A . 63 LEU HA 1 1
2 2019 1 1 55 LEU HB2 H -9.322 0.422 10.843 1.00 . A A . 63 LEU HB2 1 1
2 2020 1 1 55 LEU HB3 H -8.288 -0.995 10.874 1.00 . A A . 63 LEU HB3 1 1
2 2021 1 1 55 LEU HD11 H -6.247 -0.908 9.699 1.00 . A A . 63 LEU HD11 1 1
2 2022 1 1 55 LEU HD12 H -5.186 0.346 10.342 1.00 . A A . 63 LEU HD12 1 1
2 2023 1 1 55 LEU HD13 H -5.951 0.559 8.767 1.00 . A A . 63 LEU HD13 1 1
2 2024 1 1 55 LEU HD21 H -7.212 2.170 8.769 1.00 . A A . 63 LEU HD21 1 1
2 2025 1 1 55 LEU HD22 H -7.032 2.947 10.342 1.00 . A A . 63 LEU HD22 1 1
2 2026 1 1 55 LEU HD23 H -8.615 2.370 9.820 1.00 . A A . 63 LEU HD23 1 1
2 2027 1 1 55 LEU HG H -7.020 0.985 11.468 1.00 . A A . 63 LEU HG 1 1
2 2028 1 1 55 LEU N N -10.334 -0.034 8.706 1.00 . A A . 63 LEU N 1 1
2 2029 1 1 55 LEU O O -7.694 -2.396 8.331 1.00 . A A . 63 LEU O 1 1
2 2030 1 1 56 TRP C C -10.017 -4.451 7.199 1.00 . A A . 64 TRP C 1 1
2 2031 1 1 56 TRP CA C -9.877 -4.077 8.669 1.00 . A A . 64 TRP CA 1 1
2 2032 1 1 56 TRP CB C -11.012 -4.691 9.482 1.00 . A A . 64 TRP CB 1 1
2 2033 1 1 56 TRP CD1 C -12.876 -2.950 9.783 1.00 . A A . 64 TRP CD1 1 1
2 2034 1 1 56 TRP CD2 C -13.319 -4.525 8.263 1.00 . A A . 64 TRP CD2 1 1
2 2035 1 1 56 TRP CE2 C -14.419 -3.658 8.337 1.00 . A A . 64 TRP CE2 1 1
2 2036 1 1 56 TRP CE3 C -13.362 -5.589 7.372 1.00 . A A . 64 TRP CE3 1 1
2 2037 1 1 56 TRP CG C -12.347 -4.067 9.203 1.00 . A A . 64 TRP CG 1 1
2 2038 1 1 56 TRP CH2 C -15.571 -4.878 6.688 1.00 . A A . 64 TRP CH2 1 1
2 2039 1 1 56 TRP CZ2 C -15.553 -3.826 7.553 1.00 . A A . 64 TRP CZ2 1 1
2 2040 1 1 56 TRP CZ3 C -14.486 -5.758 6.588 1.00 . A A . 64 TRP CZ3 1 1
2 2041 1 1 56 TRP H H -10.675 -2.207 9.125 1.00 . A A . 64 TRP H 1 1
2 2042 1 1 56 TRP HA H -8.945 -4.449 9.033 1.00 . A A . 64 TRP HA 1 1
2 2043 1 1 56 TRP HB2 H -11.083 -5.744 9.253 1.00 . A A . 64 TRP HB2 1 1
2 2044 1 1 56 TRP HB3 H -10.799 -4.569 10.533 1.00 . A A . 64 TRP HB3 1 1
2 2045 1 1 56 TRP HD1 H -12.373 -2.357 10.535 1.00 . A A . 64 TRP HD1 1 1
2 2046 1 1 56 TRP HE1 H -14.716 -1.967 9.517 1.00 . A A . 64 TRP HE1 1 1
2 2047 1 1 56 TRP HE3 H -12.532 -6.262 7.282 1.00 . A A . 64 TRP HE3 1 1
2 2048 1 1 56 TRP HH2 H -16.430 -5.041 6.061 1.00 . A A . 64 TRP HH2 1 1
2 2049 1 1 56 TRP HZ2 H -16.397 -3.156 7.618 1.00 . A A . 64 TRP HZ2 1 1
2 2050 1 1 56 TRP HZ3 H -14.537 -6.581 5.889 1.00 . A A . 64 TRP HZ3 1 1
2 2051 1 1 56 TRP N N -9.864 -2.647 8.853 1.00 . A A . 64 TRP N 1 1
2 2052 1 1 56 TRP NE1 N -14.128 -2.704 9.266 1.00 . A A . 64 TRP NE1 1 1
2 2053 1 1 56 TRP O O -9.189 -5.186 6.659 1.00 . A A . 64 TRP O 1 1
2 2054 1 1 57 LYS C C -10.067 -3.784 4.343 1.00 . A A . 65 LYS C 1 1
2 2055 1 1 57 LYS CA C -11.277 -4.239 5.141 1.00 . A A . 65 LYS CA 1 1
2 2056 1 1 57 LYS CB C -12.569 -3.592 4.609 1.00 . A A . 65 LYS CB 1 1
2 2057 1 1 57 LYS CD C -14.263 -1.745 4.732 1.00 . A A . 65 LYS CD 1 1
2 2058 1 1 57 LYS CE C -15.206 -1.462 5.889 1.00 . A A . 65 LYS CE 1 1
2 2059 1 1 57 LYS CG C -12.903 -2.244 5.211 1.00 . A A . 65 LYS CG 1 1
2 2060 1 1 57 LYS H H -11.682 -3.365 7.017 1.00 . A A . 65 LYS H 1 1
2 2061 1 1 57 LYS HA H -11.359 -5.309 5.051 1.00 . A A . 65 LYS HA 1 1
2 2062 1 1 57 LYS HB2 H -12.477 -3.459 3.545 1.00 . A A . 65 LYS HB2 1 1
2 2063 1 1 57 LYS HB3 H -13.394 -4.257 4.809 1.00 . A A . 65 LYS HB3 1 1
2 2064 1 1 57 LYS HD2 H -14.122 -0.834 4.175 1.00 . A A . 65 LYS HD2 1 1
2 2065 1 1 57 LYS HD3 H -14.706 -2.496 4.093 1.00 . A A . 65 LYS HD3 1 1
2 2066 1 1 57 LYS HE2 H -16.073 -2.098 5.793 1.00 . A A . 65 LYS HE2 1 1
2 2067 1 1 57 LYS HE3 H -14.699 -1.685 6.814 1.00 . A A . 65 LYS HE3 1 1
2 2068 1 1 57 LYS HG2 H -12.923 -2.329 6.283 1.00 . A A . 65 LYS HG2 1 1
2 2069 1 1 57 LYS HG3 H -12.146 -1.536 4.913 1.00 . A A . 65 LYS HG3 1 1
2 2070 1 1 57 LYS HZ1 H -14.905 0.572 5.516 1.00 . A A . 65 LYS HZ1 1 1
2 2071 1 1 57 LYS HZ2 H -15.849 0.258 6.883 1.00 . A A . 65 LYS HZ2 1 1
2 2072 1 1 57 LYS HZ3 H -16.512 0.072 5.338 1.00 . A A . 65 LYS HZ3 1 1
2 2073 1 1 57 LYS N N -11.061 -3.944 6.548 1.00 . A A . 65 LYS N 1 1
2 2074 1 1 57 LYS NZ N -15.649 -0.040 5.908 1.00 . A A . 65 LYS NZ 1 1
2 2075 1 1 57 LYS O O -9.647 -4.448 3.396 1.00 . A A . 65 LYS O 1 1
2 2076 1 1 58 ARG C C -7.156 -3.142 4.307 1.00 . A A . 66 ARG C 1 1
2 2077 1 1 58 ARG CA C -8.293 -2.147 4.133 1.00 . A A . 66 ARG CA 1 1
2 2078 1 1 58 ARG CB C -7.918 -0.814 4.771 1.00 . A A . 66 ARG CB 1 1
2 2079 1 1 58 ARG CD C -7.455 1.589 4.197 1.00 . A A . 66 ARG CD 1 1
2 2080 1 1 58 ARG CG C -8.371 0.396 3.972 1.00 . A A . 66 ARG CG 1 1
2 2081 1 1 58 ARG CZ C -5.064 2.003 4.617 1.00 . A A . 66 ARG CZ 1 1
2 2082 1 1 58 ARG H H -9.842 -2.200 5.542 1.00 . A A . 66 ARG H 1 1
2 2083 1 1 58 ARG HA H -8.493 -2.004 3.082 1.00 . A A . 66 ARG HA 1 1
2 2084 1 1 58 ARG HB2 H -8.371 -0.763 5.750 1.00 . A A . 66 ARG HB2 1 1
2 2085 1 1 58 ARG HB3 H -6.849 -0.775 4.881 1.00 . A A . 66 ARG HB3 1 1
2 2086 1 1 58 ARG HD2 H -7.602 2.296 3.394 1.00 . A A . 66 ARG HD2 1 1
2 2087 1 1 58 ARG HD3 H -7.715 2.053 5.137 1.00 . A A . 66 ARG HD3 1 1
2 2088 1 1 58 ARG HE H -5.832 0.278 3.960 1.00 . A A . 66 ARG HE 1 1
2 2089 1 1 58 ARG HG2 H -8.366 0.145 2.922 1.00 . A A . 66 ARG HG2 1 1
2 2090 1 1 58 ARG HG3 H -9.374 0.659 4.276 1.00 . A A . 66 ARG HG3 1 1
2 2091 1 1 58 ARG HH11 H -6.262 3.594 4.967 1.00 . A A . 66 ARG HH11 1 1
2 2092 1 1 58 ARG HH12 H -4.578 3.854 5.269 1.00 . A A . 66 ARG HH12 1 1
2 2093 1 1 58 ARG HH21 H -3.616 0.618 4.366 1.00 . A A . 66 ARG HH21 1 1
2 2094 1 1 58 ARG HH22 H -3.075 2.164 4.925 1.00 . A A . 66 ARG HH22 1 1
2 2095 1 1 58 ARG N N -9.482 -2.669 4.765 1.00 . A A . 66 ARG N 1 1
2 2096 1 1 58 ARG NE N -6.051 1.197 4.232 1.00 . A A . 66 ARG NE 1 1
2 2097 1 1 58 ARG NH1 N -5.323 3.253 4.980 1.00 . A A . 66 ARG NH1 1 1
2 2098 1 1 58 ARG NH2 N -3.815 1.558 4.638 1.00 . A A . 66 ARG NH2 1 1
2 2099 1 1 58 ARG O O -6.403 -3.418 3.373 1.00 . A A . 66 ARG O 1 1
2 2100 1 1 59 ASN C C -6.220 -5.915 4.989 1.00 . A A . 67 ASN C 1 1
2 2101 1 1 59 ASN CA C -6.030 -4.659 5.832 1.00 . A A . 67 ASN CA 1 1
2 2102 1 1 59 ASN CB C -6.098 -4.996 7.317 1.00 . A A . 67 ASN CB 1 1
2 2103 1 1 59 ASN CG C -5.073 -4.233 8.134 1.00 . A A . 67 ASN CG 1 1
2 2104 1 1 59 ASN H H -7.682 -3.437 6.222 1.00 . A A . 67 ASN H 1 1
2 2105 1 1 59 ASN HA H -5.073 -4.222 5.610 1.00 . A A . 67 ASN HA 1 1
2 2106 1 1 59 ASN HB2 H -7.080 -4.745 7.688 1.00 . A A . 67 ASN HB2 1 1
2 2107 1 1 59 ASN HB3 H -5.930 -6.049 7.446 1.00 . A A . 67 ASN HB3 1 1
2 2108 1 1 59 ASN HD21 H -6.364 -4.059 9.636 1.00 . A A . 67 ASN HD21 1 1
2 2109 1 1 59 ASN HD22 H -4.813 -3.343 9.893 1.00 . A A . 67 ASN HD22 1 1
2 2110 1 1 59 ASN N N -7.050 -3.689 5.518 1.00 . A A . 67 ASN N 1 1
2 2111 1 1 59 ASN ND2 N -5.455 -3.839 9.343 1.00 . A A . 67 ASN ND2 1 1
2 2112 1 1 59 ASN O O -5.266 -6.443 4.416 1.00 . A A . 67 ASN O 1 1
2 2113 1 1 59 ASN OD1 O -3.953 -3.994 7.681 1.00 . A A . 67 ASN OD1 1 1
2 2114 1 1 60 GLU C C -7.465 -7.357 2.663 1.00 . A A . 68 GLU C 1 1
2 2115 1 1 60 GLU CA C -7.784 -7.570 4.140 1.00 . A A . 68 GLU CA 1 1
2 2116 1 1 60 GLU CB C -9.259 -7.956 4.355 1.00 . A A . 68 GLU CB 1 1
2 2117 1 1 60 GLU CD C -11.328 -8.979 3.320 1.00 . A A . 68 GLU CD 1 1
2 2118 1 1 60 GLU CG C -10.060 -8.185 3.077 1.00 . A A . 68 GLU CG 1 1
2 2119 1 1 60 GLU H H -8.181 -5.923 5.386 1.00 . A A . 68 GLU H 1 1
2 2120 1 1 60 GLU HA H -7.163 -8.355 4.507 1.00 . A A . 68 GLU HA 1 1
2 2121 1 1 60 GLU HB2 H -9.295 -8.866 4.935 1.00 . A A . 68 GLU HB2 1 1
2 2122 1 1 60 GLU HB3 H -9.742 -7.170 4.916 1.00 . A A . 68 GLU HB3 1 1
2 2123 1 1 60 GLU HG2 H -10.329 -7.226 2.661 1.00 . A A . 68 GLU HG2 1 1
2 2124 1 1 60 GLU HG3 H -9.445 -8.724 2.372 1.00 . A A . 68 GLU HG3 1 1
2 2125 1 1 60 GLU N N -7.464 -6.385 4.913 1.00 . A A . 68 GLU N 1 1
2 2126 1 1 60 GLU O O -7.258 -8.310 1.914 1.00 . A A . 68 GLU O 1 1
2 2127 1 1 60 GLU OE1 O -11.252 -10.029 3.991 1.00 . A A . 68 GLU OE1 1 1
2 2128 1 1 60 GLU OE2 O -12.398 -8.549 2.840 1.00 . A A . 68 GLU OE2 1 1
2 2129 1 1 61 LEU C C -5.638 -5.548 0.668 1.00 . A A . 69 LEU C 1 1
2 2130 1 1 61 LEU CA C -7.131 -5.734 0.880 1.00 . A A . 69 LEU CA 1 1
2 2131 1 1 61 LEU CB C -7.872 -4.453 0.509 1.00 . A A . 69 LEU CB 1 1
2 2132 1 1 61 LEU CD1 C -10.046 -3.290 0.066 1.00 . A A . 69 LEU CD1 1 1
2 2133 1 1 61 LEU CD2 C -9.680 -5.639 -0.725 1.00 . A A . 69 LEU CD2 1 1
2 2134 1 1 61 LEU CG C -9.377 -4.623 0.363 1.00 . A A . 69 LEU CG 1 1
2 2135 1 1 61 LEU H H -7.603 -5.392 2.912 1.00 . A A . 69 LEU H 1 1
2 2136 1 1 61 LEU HA H -7.475 -6.536 0.246 1.00 . A A . 69 LEU HA 1 1
2 2137 1 1 61 LEU HB2 H -7.682 -3.712 1.276 1.00 . A A . 69 LEU HB2 1 1
2 2138 1 1 61 LEU HB3 H -7.478 -4.090 -0.431 1.00 . A A . 69 LEU HB3 1 1
2 2139 1 1 61 LEU HD11 H -10.142 -2.726 0.982 1.00 . A A . 69 LEU HD11 1 1
2 2140 1 1 61 LEU HD12 H -11.024 -3.464 -0.356 1.00 . A A . 69 LEU HD12 1 1
2 2141 1 1 61 LEU HD13 H -9.443 -2.734 -0.637 1.00 . A A . 69 LEU HD13 1 1
2 2142 1 1 61 LEU HD21 H -8.749 -6.016 -1.125 1.00 . A A . 69 LEU HD21 1 1
2 2143 1 1 61 LEU HD22 H -10.248 -5.169 -1.513 1.00 . A A . 69 LEU HD22 1 1
2 2144 1 1 61 LEU HD23 H -10.248 -6.457 -0.307 1.00 . A A . 69 LEU HD23 1 1
2 2145 1 1 61 LEU HG H -9.775 -4.999 1.292 1.00 . A A . 69 LEU HG 1 1
2 2146 1 1 61 LEU N N -7.426 -6.097 2.261 1.00 . A A . 69 LEU N 1 1
2 2147 1 1 61 LEU O O -5.044 -6.166 -0.213 1.00 . A A . 69 LEU O 1 1
2 2148 1 1 62 LYS C C -2.819 -5.723 1.317 1.00 . A A . 70 LYS C 1 1
2 2149 1 1 62 LYS CA C -3.613 -4.424 1.393 1.00 . A A . 70 LYS CA 1 1
2 2150 1 1 62 LYS CB C -3.188 -3.571 2.589 1.00 . A A . 70 LYS CB 1 1
2 2151 1 1 62 LYS CD C -2.609 -3.493 5.033 1.00 . A A . 70 LYS CD 1 1
2 2152 1 1 62 LYS CE C -1.586 -2.378 4.875 1.00 . A A . 70 LYS CE 1 1
2 2153 1 1 62 LYS CG C -2.689 -4.362 3.788 1.00 . A A . 70 LYS CG 1 1
2 2154 1 1 62 LYS H H -5.556 -4.232 2.163 1.00 . A A . 70 LYS H 1 1
2 2155 1 1 62 LYS HA H -3.438 -3.868 0.487 1.00 . A A . 70 LYS HA 1 1
2 2156 1 1 62 LYS HB2 H -2.409 -2.909 2.273 1.00 . A A . 70 LYS HB2 1 1
2 2157 1 1 62 LYS HB3 H -4.035 -2.980 2.908 1.00 . A A . 70 LYS HB3 1 1
2 2158 1 1 62 LYS HD2 H -3.577 -3.052 5.215 1.00 . A A . 70 LYS HD2 1 1
2 2159 1 1 62 LYS HD3 H -2.329 -4.110 5.874 1.00 . A A . 70 LYS HD3 1 1
2 2160 1 1 62 LYS HE2 H -1.002 -2.565 3.986 1.00 . A A . 70 LYS HE2 1 1
2 2161 1 1 62 LYS HE3 H -2.109 -1.439 4.772 1.00 . A A . 70 LYS HE3 1 1
2 2162 1 1 62 LYS HG2 H -3.367 -5.181 3.976 1.00 . A A . 70 LYS HG2 1 1
2 2163 1 1 62 LYS HG3 H -1.707 -4.749 3.565 1.00 . A A . 70 LYS HG3 1 1
2 2164 1 1 62 LYS HZ1 H 0.297 -2.082 5.730 1.00 . A A . 70 LYS HZ1 1 1
2 2165 1 1 62 LYS HZ2 H -0.663 -3.199 6.560 1.00 . A A . 70 LYS HZ2 1 1
2 2166 1 1 62 LYS HZ3 H -0.985 -1.544 6.694 1.00 . A A . 70 LYS HZ3 1 1
2 2167 1 1 62 LYS N N -5.035 -4.693 1.483 1.00 . A A . 70 LYS N 1 1
2 2168 1 1 62 LYS NZ N -0.670 -2.295 6.047 1.00 . A A . 70 LYS NZ 1 1
2 2169 1 1 62 LYS O O -1.743 -5.771 0.722 1.00 . A A . 70 LYS O 1 1
2 2170 1 1 63 LYS C C -2.750 -8.655 0.486 1.00 . A A . 71 LYS C 1 1
2 2171 1 1 63 LYS CA C -2.716 -8.073 1.885 1.00 . A A . 71 LYS CA 1 1
2 2172 1 1 63 LYS CB C -3.370 -9.031 2.885 1.00 . A A . 71 LYS CB 1 1
2 2173 1 1 63 LYS CD C -3.255 -10.131 5.141 1.00 . A A . 71 LYS CD 1 1
2 2174 1 1 63 LYS CE C -4.239 -9.232 5.873 1.00 . A A . 71 LYS CE 1 1
2 2175 1 1 63 LYS CG C -2.487 -9.365 4.076 1.00 . A A . 71 LYS CG 1 1
2 2176 1 1 63 LYS H H -4.228 -6.680 2.357 1.00 . A A . 71 LYS H 1 1
2 2177 1 1 63 LYS HA H -1.699 -7.918 2.152 1.00 . A A . 71 LYS HA 1 1
2 2178 1 1 63 LYS HB2 H -4.280 -8.580 3.254 1.00 . A A . 71 LYS HB2 1 1
2 2179 1 1 63 LYS HB3 H -3.617 -9.953 2.378 1.00 . A A . 71 LYS HB3 1 1
2 2180 1 1 63 LYS HD2 H -3.800 -10.935 4.669 1.00 . A A . 71 LYS HD2 1 1
2 2181 1 1 63 LYS HD3 H -2.554 -10.537 5.854 1.00 . A A . 71 LYS HD3 1 1
2 2182 1 1 63 LYS HE2 H -3.765 -8.853 6.766 1.00 . A A . 71 LYS HE2 1 1
2 2183 1 1 63 LYS HE3 H -4.504 -8.407 5.228 1.00 . A A . 71 LYS HE3 1 1
2 2184 1 1 63 LYS HG2 H -1.659 -9.970 3.739 1.00 . A A . 71 LYS HG2 1 1
2 2185 1 1 63 LYS HG3 H -2.114 -8.446 4.503 1.00 . A A . 71 LYS HG3 1 1
2 2186 1 1 63 LYS HZ1 H -5.375 -10.364 7.213 1.00 . A A . 71 LYS HZ1 1 1
2 2187 1 1 63 LYS HZ2 H -5.659 -10.737 5.587 1.00 . A A . 71 LYS HZ2 1 1
2 2188 1 1 63 LYS HZ3 H -6.292 -9.316 6.251 1.00 . A A . 71 LYS HZ3 1 1
2 2189 1 1 63 LYS N N -3.367 -6.777 1.907 1.00 . A A . 71 LYS N 1 1
2 2190 1 1 63 LYS NZ N -5.478 -9.964 6.258 1.00 . A A . 71 LYS NZ 1 1
2 2191 1 1 63 LYS O O -1.804 -9.309 0.048 1.00 . A A . 71 LYS O 1 1
2 2192 1 1 64 LYS C C -2.901 -8.250 -2.446 1.00 . A A . 72 LYS C 1 1
2 2193 1 1 64 LYS CA C -3.985 -8.857 -1.577 1.00 . A A . 72 LYS CA 1 1
2 2194 1 1 64 LYS CB C -5.372 -8.517 -2.124 1.00 . A A . 72 LYS CB 1 1
2 2195 1 1 64 LYS CD C -7.185 -9.598 -0.764 1.00 . A A . 72 LYS CD 1 1
2 2196 1 1 64 LYS CE C -8.316 -8.592 -0.896 1.00 . A A . 72 LYS CE 1 1
2 2197 1 1 64 LYS CG C -6.354 -9.672 -2.034 1.00 . A A . 72 LYS CG 1 1
2 2198 1 1 64 LYS H H -4.534 -7.854 0.186 1.00 . A A . 72 LYS H 1 1
2 2199 1 1 64 LYS HA H -3.860 -9.913 -1.562 1.00 . A A . 72 LYS HA 1 1
2 2200 1 1 64 LYS HB2 H -5.774 -7.685 -1.568 1.00 . A A . 72 LYS HB2 1 1
2 2201 1 1 64 LYS HB3 H -5.278 -8.233 -3.163 1.00 . A A . 72 LYS HB3 1 1
2 2202 1 1 64 LYS HD2 H -7.605 -10.572 -0.563 1.00 . A A . 72 LYS HD2 1 1
2 2203 1 1 64 LYS HD3 H -6.546 -9.303 0.056 1.00 . A A . 72 LYS HD3 1 1
2 2204 1 1 64 LYS HE2 H -8.543 -8.194 0.080 1.00 . A A . 72 LYS HE2 1 1
2 2205 1 1 64 LYS HE3 H -7.994 -7.792 -1.545 1.00 . A A . 72 LYS HE3 1 1
2 2206 1 1 64 LYS HG2 H -7.015 -9.638 -2.887 1.00 . A A . 72 LYS HG2 1 1
2 2207 1 1 64 LYS HG3 H -5.803 -10.599 -2.039 1.00 . A A . 72 LYS HG3 1 1
2 2208 1 1 64 LYS HZ1 H -10.022 -8.541 -2.102 1.00 . A A . 72 LYS HZ1 1 1
2 2209 1 1 64 LYS HZ2 H -10.202 -9.468 -0.699 1.00 . A A . 72 LYS HZ2 1 1
2 2210 1 1 64 LYS HZ3 H -9.302 -10.068 -1.998 1.00 . A A . 72 LYS HZ3 1 1
2 2211 1 1 64 LYS N N -3.834 -8.389 -0.216 1.00 . A A . 72 LYS N 1 1
2 2212 1 1 64 LYS NZ N -9.547 -9.211 -1.464 1.00 . A A . 72 LYS NZ 1 1
2 2213 1 1 64 LYS O O -2.398 -8.878 -3.378 1.00 . A A . 72 LYS O 1 1
2 2214 1 1 65 ALA C C -0.133 -6.577 -2.201 1.00 . A A . 73 ALA C 1 1
2 2215 1 1 65 ALA CA C -1.503 -6.307 -2.821 1.00 . A A . 73 ALA CA 1 1
2 2216 1 1 65 ALA CB C -1.804 -4.818 -2.825 1.00 . A A . 73 ALA CB 1 1
2 2217 1 1 65 ALA H H -2.972 -6.594 -1.356 1.00 . A A . 73 ALA H 1 1
2 2218 1 1 65 ALA HA H -1.507 -6.654 -3.837 1.00 . A A . 73 ALA HA 1 1
2 2219 1 1 65 ALA HB1 H -1.798 -4.447 -1.811 1.00 . A A . 73 ALA HB1 1 1
2 2220 1 1 65 ALA HB2 H -2.776 -4.649 -3.263 1.00 . A A . 73 ALA HB2 1 1
2 2221 1 1 65 ALA HB3 H -1.052 -4.299 -3.402 1.00 . A A . 73 ALA HB3 1 1
2 2222 1 1 65 ALA N N -2.538 -7.023 -2.111 1.00 . A A . 73 ALA N 1 1
2 2223 1 1 65 ALA O O 0.898 -6.274 -2.804 1.00 . A A . 73 ALA O 1 1
2 2224 1 1 66 SER C C 1.716 -6.189 0.335 1.00 . A A . 74 SER C 1 1
2 2225 1 1 66 SER CA C 1.119 -7.448 -0.286 1.00 . A A . 74 SER CA 1 1
2 2226 1 1 66 SER CB C 2.134 -8.098 -1.232 1.00 . A A . 74 SER CB 1 1
2 2227 1 1 66 SER H H -0.978 -7.358 -0.549 1.00 . A A . 74 SER H 1 1
2 2228 1 1 66 SER HA H 0.886 -8.145 0.506 1.00 . A A . 74 SER HA 1 1
2 2229 1 1 66 SER HB2 H 2.720 -7.328 -1.711 1.00 . A A . 74 SER HB2 1 1
2 2230 1 1 66 SER HB3 H 2.786 -8.746 -0.665 1.00 . A A . 74 SER HB3 1 1
2 2231 1 1 66 SER HG H 1.655 -9.796 -2.082 1.00 . A A . 74 SER HG 1 1
2 2232 1 1 66 SER N N -0.125 -7.144 -0.988 1.00 . A A . 74 SER N 1 1
2 2233 1 1 66 SER O O 2.874 -6.178 0.749 1.00 . A A . 74 SER O 1 1
2 2234 1 1 66 SER OG O 1.483 -8.864 -2.230 1.00 . A A . 74 SER OG 1 1
2 2235 1 1 67 LEU C C 1.246 -3.903 2.508 1.00 . A A . 75 LEU C 1 1
2 2236 1 1 67 LEU CA C 1.358 -3.871 0.984 1.00 . A A . 75 LEU CA 1 1
2 2237 1 1 67 LEU CB C 0.536 -2.710 0.413 1.00 . A A . 75 LEU CB 1 1
2 2238 1 1 67 LEU CD1 C 0.160 -1.207 -1.566 1.00 . A A . 75 LEU CD1 1 1
2 2239 1 1 67 LEU CD2 C 1.846 -3.049 -1.701 1.00 . A A . 75 LEU CD2 1 1
2 2240 1 1 67 LEU CG C 0.510 -2.619 -1.117 1.00 . A A . 75 LEU CG 1 1
2 2241 1 1 67 LEU H H -0.003 -5.200 0.065 1.00 . A A . 75 LEU H 1 1
2 2242 1 1 67 LEU HA H 2.394 -3.732 0.716 1.00 . A A . 75 LEU HA 1 1
2 2243 1 1 67 LEU HB2 H -0.480 -2.813 0.760 1.00 . A A . 75 LEU HB2 1 1
2 2244 1 1 67 LEU HB3 H 0.938 -1.787 0.797 1.00 . A A . 75 LEU HB3 1 1
2 2245 1 1 67 LEU HD11 H -0.104 -1.218 -2.614 1.00 . A A . 75 LEU HD11 1 1
2 2246 1 1 67 LEU HD12 H 1.012 -0.561 -1.416 1.00 . A A . 75 LEU HD12 1 1
2 2247 1 1 67 LEU HD13 H -0.676 -0.843 -0.988 1.00 . A A . 75 LEU HD13 1 1
2 2248 1 1 67 LEU HD21 H 1.830 -4.114 -1.875 1.00 . A A . 75 LEU HD21 1 1
2 2249 1 1 67 LEU HD22 H 2.636 -2.809 -1.007 1.00 . A A . 75 LEU HD22 1 1
2 2250 1 1 67 LEU HD23 H 2.016 -2.532 -2.633 1.00 . A A . 75 LEU HD23 1 1
2 2251 1 1 67 LEU HG H -0.251 -3.285 -1.496 1.00 . A A . 75 LEU HG 1 1
2 2252 1 1 67 LEU N N 0.913 -5.130 0.405 1.00 . A A . 75 LEU N 1 1
2 2253 1 1 67 LEU O O 1.665 -2.969 3.191 1.00 . A A . 75 LEU O 1 1
2 2254 1 1 68 PHE C C 1.863 -5.217 5.172 1.00 . A A . 76 PHE C 1 1
2 2255 1 1 68 PHE CA C 0.512 -5.147 4.470 1.00 . A A . 76 PHE CA 1 1
2 2256 1 1 68 PHE CB C -0.304 -6.408 4.772 1.00 . A A . 76 PHE CB 1 1
2 2257 1 1 68 PHE CD1 C -0.364 -6.074 7.261 1.00 . A A . 76 PHE CD1 1 1
2 2258 1 1 68 PHE CD2 C -2.407 -6.579 6.137 1.00 . A A . 76 PHE CD2 1 1
2 2259 1 1 68 PHE CE1 C -1.037 -6.023 8.466 1.00 . A A . 76 PHE CE1 1 1
2 2260 1 1 68 PHE CE2 C -3.083 -6.530 7.340 1.00 . A A . 76 PHE CE2 1 1
2 2261 1 1 68 PHE CG C -1.040 -6.351 6.083 1.00 . A A . 76 PHE CG 1 1
2 2262 1 1 68 PHE CZ C -2.398 -6.252 8.506 1.00 . A A . 76 PHE CZ 1 1
2 2263 1 1 68 PHE H H 0.364 -5.695 2.441 1.00 . A A . 76 PHE H 1 1
2 2264 1 1 68 PHE HA H -0.025 -4.288 4.832 1.00 . A A . 76 PHE HA 1 1
2 2265 1 1 68 PHE HB2 H -1.035 -6.553 3.989 1.00 . A A . 76 PHE HB2 1 1
2 2266 1 1 68 PHE HB3 H 0.360 -7.260 4.799 1.00 . A A . 76 PHE HB3 1 1
2 2267 1 1 68 PHE HD1 H 0.700 -5.896 7.232 1.00 . A A . 76 PHE HD1 1 1
2 2268 1 1 68 PHE HD2 H -2.947 -6.794 5.227 1.00 . A A . 76 PHE HD2 1 1
2 2269 1 1 68 PHE HE1 H -0.499 -5.805 9.378 1.00 . A A . 76 PHE HE1 1 1
2 2270 1 1 68 PHE HE2 H -4.146 -6.710 7.368 1.00 . A A . 76 PHE HE2 1 1
2 2271 1 1 68 PHE HZ H -2.927 -6.212 9.446 1.00 . A A . 76 PHE HZ 1 1
2 2272 1 1 68 PHE N N 0.678 -4.987 3.034 1.00 . A A . 76 PHE N 1 1
2 2273 1 1 68 PHE O O 2.158 -4.312 5.981 1.00 . A A . 76 PHE O 1 1
2 2274 1 1 68 PHE OXT O 2.618 -6.177 4.907 1.00 . A A . 76 PHE OXT 1 1
3 2275 1 1 1 PRO C C -0.541 12.967 2.105 1.00 . A A . 9 PRO C 1 1
3 2276 1 1 1 PRO CA C -1.192 14.230 1.543 1.00 . A A . 9 PRO CA 1 1
3 2277 1 1 1 PRO CB C -2.164 14.824 2.558 1.00 . A A . 9 PRO CB 1 1
3 2278 1 1 1 PRO CD C -3.385 14.007 0.655 1.00 . A A . 9 PRO CD 1 1
3 2279 1 1 1 PRO CG C -3.438 14.992 1.798 1.00 . A A . 9 PRO CG 1 1
3 2280 1 1 1 PRO HA H -0.424 14.954 1.318 1.00 . A A . 9 PRO HA 1 1
3 2281 1 1 1 PRO HB2 H -2.284 14.144 3.389 1.00 . A A . 9 PRO HB2 1 1
3 2282 1 1 1 PRO HB3 H -1.788 15.772 2.911 1.00 . A A . 9 PRO HB3 1 1
3 2283 1 1 1 PRO HD2 H -3.741 13.039 0.976 1.00 . A A . 9 PRO HD2 1 1
3 2284 1 1 1 PRO HD3 H -3.971 14.367 -0.178 1.00 . A A . 9 PRO HD3 1 1
3 2285 1 1 1 PRO HG2 H -4.278 14.774 2.441 1.00 . A A . 9 PRO HG2 1 1
3 2286 1 1 1 PRO HG3 H -3.507 16.001 1.419 1.00 . A A . 9 PRO HG3 1 1
3 2287 1 1 1 PRO N N -1.958 13.947 0.299 1.00 . A A . 9 PRO N 1 1
3 2288 1 1 1 PRO O O -0.919 11.851 1.748 1.00 . A A . 9 PRO O 1 1
3 2289 1 1 2 GLY C C 2.384 11.646 2.835 1.00 . A A . 10 GLY C 1 1
3 2290 1 1 2 GLY CA C 1.120 12.022 3.584 1.00 . A A . 10 GLY CA 1 1
3 2291 1 1 2 GLY H H 0.693 14.065 3.233 1.00 . A A . 10 GLY H 1 1
3 2292 1 1 2 GLY HA2 H 1.379 12.270 4.602 1.00 . A A . 10 GLY HA2 1 1
3 2293 1 1 2 GLY HA3 H 0.452 11.173 3.590 1.00 . A A . 10 GLY HA3 1 1
3 2294 1 1 2 GLY N N 0.436 13.153 2.986 1.00 . A A . 10 GLY N 1 1
3 2295 1 1 2 GLY O O 3.113 12.515 2.357 1.00 . A A . 10 GLY O 1 1
3 2296 1 1 3 LEU C C 3.713 10.076 0.543 1.00 . A A . 11 LEU C 1 1
3 2297 1 1 3 LEU CA C 3.826 9.853 2.048 1.00 . A A . 11 LEU CA 1 1
3 2298 1 1 3 LEU CB C 4.036 8.367 2.347 1.00 . A A . 11 LEU CB 1 1
3 2299 1 1 3 LEU CD1 C 2.651 6.842 3.784 1.00 . A A . 11 LEU CD1 1 1
3 2300 1 1 3 LEU CD2 C 4.957 7.478 4.509 1.00 . A A . 11 LEU CD2 1 1
3 2301 1 1 3 LEU CG C 3.703 7.940 3.782 1.00 . A A . 11 LEU CG 1 1
3 2302 1 1 3 LEU H H 2.031 9.705 3.140 1.00 . A A . 11 LEU H 1 1
3 2303 1 1 3 LEU HA H 4.670 10.406 2.419 1.00 . A A . 11 LEU HA 1 1
3 2304 1 1 3 LEU HB2 H 3.421 7.796 1.668 1.00 . A A . 11 LEU HB2 1 1
3 2305 1 1 3 LEU HB3 H 5.071 8.128 2.156 1.00 . A A . 11 LEU HB3 1 1
3 2306 1 1 3 LEU HD11 H 1.966 7.001 2.966 1.00 . A A . 11 LEU HD11 1 1
3 2307 1 1 3 LEU HD12 H 2.109 6.864 4.718 1.00 . A A . 11 LEU HD12 1 1
3 2308 1 1 3 LEU HD13 H 3.133 5.881 3.670 1.00 . A A . 11 LEU HD13 1 1
3 2309 1 1 3 LEU HD21 H 5.598 6.954 3.819 1.00 . A A . 11 LEU HD21 1 1
3 2310 1 1 3 LEU HD22 H 4.681 6.818 5.318 1.00 . A A . 11 LEU HD22 1 1
3 2311 1 1 3 LEU HD23 H 5.480 8.336 4.906 1.00 . A A . 11 LEU HD23 1 1
3 2312 1 1 3 LEU HG H 3.300 8.787 4.318 1.00 . A A . 11 LEU HG 1 1
3 2313 1 1 3 LEU N N 2.645 10.347 2.737 1.00 . A A . 11 LEU N 1 1
3 2314 1 1 3 LEU O O 2.616 10.053 -0.015 1.00 . A A . 11 LEU O 1 1
3 2315 1 1 4 GLN C C 4.510 9.264 -2.302 1.00 . A A . 12 GLN C 1 1
3 2316 1 1 4 GLN CA C 4.880 10.536 -1.536 1.00 . A A . 12 GLN CA 1 1
3 2317 1 1 4 GLN CB C 6.271 11.068 -1.927 1.00 . A A . 12 GLN CB 1 1
3 2318 1 1 4 GLN CD C 6.464 11.358 -4.428 1.00 . A A . 12 GLN CD 1 1
3 2319 1 1 4 GLN CG C 6.838 10.517 -3.223 1.00 . A A . 12 GLN CG 1 1
3 2320 1 1 4 GLN H H 5.692 10.313 0.383 1.00 . A A . 12 GLN H 1 1
3 2321 1 1 4 GLN HA H 4.148 11.293 -1.750 1.00 . A A . 12 GLN HA 1 1
3 2322 1 1 4 GLN HB2 H 6.210 12.141 -2.023 1.00 . A A . 12 GLN HB2 1 1
3 2323 1 1 4 GLN HB3 H 6.962 10.833 -1.131 1.00 . A A . 12 GLN HB3 1 1
3 2324 1 1 4 GLN HE21 H 5.383 9.868 -5.172 1.00 . A A . 12 GLN HE21 1 1
3 2325 1 1 4 GLN HE22 H 5.420 11.310 -6.118 1.00 . A A . 12 GLN HE22 1 1
3 2326 1 1 4 GLN HG2 H 7.912 10.493 -3.141 1.00 . A A . 12 GLN HG2 1 1
3 2327 1 1 4 GLN HG3 H 6.469 9.515 -3.368 1.00 . A A . 12 GLN HG3 1 1
3 2328 1 1 4 GLN N N 4.851 10.300 -0.108 1.00 . A A . 12 GLN N 1 1
3 2329 1 1 4 GLN NE2 N 5.676 10.788 -5.331 1.00 . A A . 12 GLN NE2 1 1
3 2330 1 1 4 GLN O O 4.800 8.152 -1.861 1.00 . A A . 12 GLN O 1 1
3 2331 1 1 4 GLN OE1 O 6.879 12.511 -4.546 1.00 . A A . 12 GLN OE1 1 1
3 2332 1 1 5 ILE C C 4.584 7.590 -4.926 1.00 . A A . 13 ILE C 1 1
3 2333 1 1 5 ILE CA C 3.415 8.325 -4.275 1.00 . A A . 13 ILE CA 1 1
3 2334 1 1 5 ILE CB C 2.467 8.827 -5.375 1.00 . A A . 13 ILE CB 1 1
3 2335 1 1 5 ILE CD1 C 0.201 8.678 -4.206 1.00 . A A . 13 ILE CD1 1 1
3 2336 1 1 5 ILE CG1 C 1.292 9.580 -4.747 1.00 . A A . 13 ILE CG1 1 1
3 2337 1 1 5 ILE CG2 C 1.981 7.681 -6.253 1.00 . A A . 13 ILE CG2 1 1
3 2338 1 1 5 ILE H H 3.638 10.355 -3.734 1.00 . A A . 13 ILE H 1 1
3 2339 1 1 5 ILE HA H 2.869 7.636 -3.649 1.00 . A A . 13 ILE HA 1 1
3 2340 1 1 5 ILE HB H 3.020 9.510 -6.003 1.00 . A A . 13 ILE HB 1 1
3 2341 1 1 5 ILE HD11 H 0.600 7.687 -4.047 1.00 . A A . 13 ILE HD11 1 1
3 2342 1 1 5 ILE HD12 H -0.612 8.629 -4.916 1.00 . A A . 13 ILE HD12 1 1
3 2343 1 1 5 ILE HD13 H -0.163 9.075 -3.269 1.00 . A A . 13 ILE HD13 1 1
3 2344 1 1 5 ILE HG12 H 1.657 10.179 -3.928 1.00 . A A . 13 ILE HG12 1 1
3 2345 1 1 5 ILE HG13 H 0.853 10.226 -5.489 1.00 . A A . 13 ILE HG13 1 1
3 2346 1 1 5 ILE HG21 H 2.028 6.750 -5.706 1.00 . A A . 13 ILE HG21 1 1
3 2347 1 1 5 ILE HG22 H 2.604 7.611 -7.133 1.00 . A A . 13 ILE HG22 1 1
3 2348 1 1 5 ILE HG23 H 0.963 7.873 -6.551 1.00 . A A . 13 ILE HG23 1 1
3 2349 1 1 5 ILE N N 3.851 9.442 -3.444 1.00 . A A . 13 ILE N 1 1
3 2350 1 1 5 ILE O O 5.480 8.207 -5.503 1.00 . A A . 13 ILE O 1 1
3 2351 1 1 6 TYR C C 4.954 4.452 -6.435 1.00 . A A . 14 TYR C 1 1
3 2352 1 1 6 TYR CA C 5.581 5.422 -5.437 1.00 . A A . 14 TYR CA 1 1
3 2353 1 1 6 TYR CB C 6.323 4.636 -4.355 1.00 . A A . 14 TYR CB 1 1
3 2354 1 1 6 TYR CD1 C 7.421 6.798 -3.640 1.00 . A A . 14 TYR CD1 1 1
3 2355 1 1 6 TYR CD2 C 7.294 5.019 -2.062 1.00 . A A . 14 TYR CD2 1 1
3 2356 1 1 6 TYR CE1 C 8.066 7.587 -2.706 1.00 . A A . 14 TYR CE1 1 1
3 2357 1 1 6 TYR CE2 C 7.938 5.799 -1.123 1.00 . A A . 14 TYR CE2 1 1
3 2358 1 1 6 TYR CG C 7.024 5.503 -3.334 1.00 . A A . 14 TYR CG 1 1
3 2359 1 1 6 TYR CZ C 8.323 7.082 -1.449 1.00 . A A . 14 TYR CZ 1 1
3 2360 1 1 6 TYR H H 3.799 5.838 -4.383 1.00 . A A . 14 TYR H 1 1
3 2361 1 1 6 TYR HA H 6.278 6.062 -5.956 1.00 . A A . 14 TYR HA 1 1
3 2362 1 1 6 TYR HB2 H 5.618 4.013 -3.827 1.00 . A A . 14 TYR HB2 1 1
3 2363 1 1 6 TYR HB3 H 7.067 4.010 -4.825 1.00 . A A . 14 TYR HB3 1 1
3 2364 1 1 6 TYR HD1 H 7.216 7.190 -4.626 1.00 . A A . 14 TYR HD1 1 1
3 2365 1 1 6 TYR HD2 H 6.991 4.015 -1.809 1.00 . A A . 14 TYR HD2 1 1
3 2366 1 1 6 TYR HE1 H 8.368 8.591 -2.964 1.00 . A A . 14 TYR HE1 1 1
3 2367 1 1 6 TYR HE2 H 8.138 5.403 -0.139 1.00 . A A . 14 TYR HE2 1 1
3 2368 1 1 6 TYR HH H 9.678 7.359 -0.115 1.00 . A A . 14 TYR HH 1 1
3 2369 1 1 6 TYR N N 4.549 6.264 -4.844 1.00 . A A . 14 TYR N 1 1
3 2370 1 1 6 TYR O O 3.813 4.026 -6.256 1.00 . A A . 14 TYR O 1 1
3 2371 1 1 6 TYR OH O 8.966 7.862 -0.516 1.00 . A A . 14 TYR OH 1 1
3 2372 1 1 7 PRO C C 5.035 1.731 -8.029 1.00 . A A . 15 PRO C 1 1
3 2373 1 1 7 PRO CA C 5.170 3.171 -8.528 1.00 . A A . 15 PRO CA 1 1
3 2374 1 1 7 PRO CB C 6.217 3.249 -9.653 1.00 . A A . 15 PRO CB 1 1
3 2375 1 1 7 PRO CD C 7.038 4.549 -7.819 1.00 . A A . 15 PRO CD 1 1
3 2376 1 1 7 PRO CG C 7.093 4.409 -9.311 1.00 . A A . 15 PRO CG 1 1
3 2377 1 1 7 PRO HA H 4.213 3.500 -8.902 1.00 . A A . 15 PRO HA 1 1
3 2378 1 1 7 PRO HB2 H 6.781 2.329 -9.686 1.00 . A A . 15 PRO HB2 1 1
3 2379 1 1 7 PRO HB3 H 5.717 3.401 -10.598 1.00 . A A . 15 PRO HB3 1 1
3 2380 1 1 7 PRO HD2 H 7.780 3.921 -7.352 1.00 . A A . 15 PRO HD2 1 1
3 2381 1 1 7 PRO HD3 H 7.175 5.580 -7.531 1.00 . A A . 15 PRO HD3 1 1
3 2382 1 1 7 PRO HG2 H 8.105 4.211 -9.632 1.00 . A A . 15 PRO HG2 1 1
3 2383 1 1 7 PRO HG3 H 6.718 5.304 -9.785 1.00 . A A . 15 PRO HG3 1 1
3 2384 1 1 7 PRO N N 5.680 4.089 -7.506 1.00 . A A . 15 PRO N 1 1
3 2385 1 1 7 PRO O O 5.497 0.799 -8.684 1.00 . A A . 15 PRO O 1 1
3 2386 1 1 8 TYR C C 5.439 -0.558 -6.132 1.00 . A A . 16 TYR C 1 1
3 2387 1 1 8 TYR CA C 4.148 0.235 -6.300 1.00 . A A . 16 TYR CA 1 1
3 2388 1 1 8 TYR CB C 3.162 -0.552 -7.172 1.00 . A A . 16 TYR CB 1 1
3 2389 1 1 8 TYR CD1 C 2.176 -2.029 -5.363 1.00 . A A . 16 TYR CD1 1 1
3 2390 1 1 8 TYR CD2 C 2.986 -3.069 -7.351 1.00 . A A . 16 TYR CD2 1 1
3 2391 1 1 8 TYR CE1 C 1.808 -3.265 -4.861 1.00 . A A . 16 TYR CE1 1 1
3 2392 1 1 8 TYR CE2 C 2.620 -4.306 -6.857 1.00 . A A . 16 TYR CE2 1 1
3 2393 1 1 8 TYR CG C 2.771 -1.907 -6.614 1.00 . A A . 16 TYR CG 1 1
3 2394 1 1 8 TYR CZ C 2.032 -4.399 -5.614 1.00 . A A . 16 TYR CZ 1 1
3 2395 1 1 8 TYR H H 4.010 2.351 -6.428 1.00 . A A . 16 TYR H 1 1
3 2396 1 1 8 TYR HA H 3.717 0.376 -5.334 1.00 . A A . 16 TYR HA 1 1
3 2397 1 1 8 TYR HB2 H 2.259 0.026 -7.287 1.00 . A A . 16 TYR HB2 1 1
3 2398 1 1 8 TYR HB3 H 3.604 -0.710 -8.144 1.00 . A A . 16 TYR HB3 1 1
3 2399 1 1 8 TYR HD1 H 2.005 -1.141 -4.775 1.00 . A A . 16 TYR HD1 1 1
3 2400 1 1 8 TYR HD2 H 3.451 -2.997 -8.322 1.00 . A A . 16 TYR HD2 1 1
3 2401 1 1 8 TYR HE1 H 1.348 -3.339 -3.884 1.00 . A A . 16 TYR HE1 1 1
3 2402 1 1 8 TYR HE2 H 2.796 -5.195 -7.445 1.00 . A A . 16 TYR HE2 1 1
3 2403 1 1 8 TYR HH H 1.987 -5.725 -4.223 1.00 . A A . 16 TYR HH 1 1
3 2404 1 1 8 TYR N N 4.376 1.563 -6.884 1.00 . A A . 16 TYR N 1 1
3 2405 1 1 8 TYR O O 5.922 -0.765 -5.018 1.00 . A A . 16 TYR O 1 1
3 2406 1 1 8 TYR OH O 1.667 -5.631 -5.124 1.00 . A A . 16 TYR OH 1 1
3 2407 1 1 9 GLU C C 8.305 -1.157 -6.452 1.00 . A A . 17 GLU C 1 1
3 2408 1 1 9 GLU CA C 7.199 -1.796 -7.283 1.00 . A A . 17 GLU CA 1 1
3 2409 1 1 9 GLU CB C 7.673 -1.975 -8.727 1.00 . A A . 17 GLU CB 1 1
3 2410 1 1 9 GLU CD C 7.850 -3.617 -10.638 1.00 . A A . 17 GLU CD 1 1
3 2411 1 1 9 GLU CG C 7.052 -3.173 -9.427 1.00 . A A . 17 GLU CG 1 1
3 2412 1 1 9 GLU H H 5.521 -0.801 -8.081 1.00 . A A . 17 GLU H 1 1
3 2413 1 1 9 GLU HA H 6.973 -2.766 -6.872 1.00 . A A . 17 GLU HA 1 1
3 2414 1 1 9 GLU HB2 H 7.420 -1.087 -9.288 1.00 . A A . 17 GLU HB2 1 1
3 2415 1 1 9 GLU HB3 H 8.745 -2.099 -8.730 1.00 . A A . 17 GLU HB3 1 1
3 2416 1 1 9 GLU HG2 H 7.000 -3.994 -8.729 1.00 . A A . 17 GLU HG2 1 1
3 2417 1 1 9 GLU HG3 H 6.055 -2.910 -9.748 1.00 . A A . 17 GLU HG3 1 1
3 2418 1 1 9 GLU N N 5.973 -1.005 -7.250 1.00 . A A . 17 GLU N 1 1
3 2419 1 1 9 GLU O O 9.217 -1.841 -5.987 1.00 . A A . 17 GLU O 1 1
3 2420 1 1 9 GLU OE1 O 8.987 -4.100 -10.455 1.00 . A A . 17 GLU OE1 1 1
3 2421 1 1 9 GLU OE2 O 7.337 -3.482 -11.768 1.00 . A A . 17 GLU OE2 1 1
3 2422 1 1 10 MET C C 9.214 0.357 -4.039 1.00 . A A . 18 MET C 1 1
3 2423 1 1 10 MET CA C 9.208 0.871 -5.474 1.00 . A A . 18 MET CA 1 1
3 2424 1 1 10 MET CB C 8.924 2.374 -5.497 1.00 . A A . 18 MET CB 1 1
3 2425 1 1 10 MET CE C 9.202 5.836 -6.092 1.00 . A A . 18 MET CE 1 1
3 2426 1 1 10 MET CG C 10.008 3.185 -6.190 1.00 . A A . 18 MET CG 1 1
3 2427 1 1 10 MET H H 7.464 0.642 -6.644 1.00 . A A . 18 MET H 1 1
3 2428 1 1 10 MET HA H 10.172 0.686 -5.918 1.00 . A A . 18 MET HA 1 1
3 2429 1 1 10 MET HB2 H 7.991 2.543 -6.012 1.00 . A A . 18 MET HB2 1 1
3 2430 1 1 10 MET HB3 H 8.833 2.729 -4.480 1.00 . A A . 18 MET HB3 1 1
3 2431 1 1 10 MET HE1 H 9.308 5.792 -7.166 1.00 . A A . 18 MET HE1 1 1
3 2432 1 1 10 MET HE2 H 9.386 6.845 -5.753 1.00 . A A . 18 MET HE2 1 1
3 2433 1 1 10 MET HE3 H 8.200 5.541 -5.817 1.00 . A A . 18 MET HE3 1 1
3 2434 1 1 10 MET HG2 H 10.908 2.590 -6.239 1.00 . A A . 18 MET HG2 1 1
3 2435 1 1 10 MET HG3 H 9.678 3.419 -7.192 1.00 . A A . 18 MET HG3 1 1
3 2436 1 1 10 MET N N 8.216 0.152 -6.259 1.00 . A A . 18 MET N 1 1
3 2437 1 1 10 MET O O 10.189 0.523 -3.306 1.00 . A A . 18 MET O 1 1
3 2438 1 1 10 MET SD S 10.382 4.725 -5.329 1.00 . A A . 18 MET SD 1 1
3 2439 1 1 11 LEU C C 7.866 -2.337 -2.376 1.00 . A A . 19 LEU C 1 1
3 2440 1 1 11 LEU CA C 7.946 -0.817 -2.319 1.00 . A A . 19 LEU CA 1 1
3 2441 1 1 11 LEU CB C 6.664 -0.267 -1.705 1.00 . A A . 19 LEU CB 1 1
3 2442 1 1 11 LEU CD1 C 5.060 1.598 -2.187 1.00 . A A . 19 LEU CD1 1 1
3 2443 1 1 11 LEU CD2 C 6.870 1.913 -0.479 1.00 . A A . 19 LEU CD2 1 1
3 2444 1 1 11 LEU CG C 6.491 1.250 -1.798 1.00 . A A . 19 LEU CG 1 1
3 2445 1 1 11 LEU H H 7.371 -0.359 -4.292 1.00 . A A . 19 LEU H 1 1
3 2446 1 1 11 LEU HA H 8.792 -0.521 -1.719 1.00 . A A . 19 LEU HA 1 1
3 2447 1 1 11 LEU HB2 H 5.831 -0.729 -2.215 1.00 . A A . 19 LEU HB2 1 1
3 2448 1 1 11 LEU HB3 H 6.633 -0.550 -0.663 1.00 . A A . 19 LEU HB3 1 1
3 2449 1 1 11 LEU HD11 H 5.065 2.280 -3.026 1.00 . A A . 19 LEU HD11 1 1
3 2450 1 1 11 LEU HD12 H 4.564 2.062 -1.350 1.00 . A A . 19 LEU HD12 1 1
3 2451 1 1 11 LEU HD13 H 4.530 0.698 -2.461 1.00 . A A . 19 LEU HD13 1 1
3 2452 1 1 11 LEU HD21 H 7.175 1.158 0.230 1.00 . A A . 19 LEU HD21 1 1
3 2453 1 1 11 LEU HD22 H 6.020 2.451 -0.088 1.00 . A A . 19 LEU HD22 1 1
3 2454 1 1 11 LEU HD23 H 7.685 2.601 -0.643 1.00 . A A . 19 LEU HD23 1 1
3 2455 1 1 11 LEU HG H 7.148 1.633 -2.567 1.00 . A A . 19 LEU HG 1 1
3 2456 1 1 11 LEU N N 8.108 -0.267 -3.655 1.00 . A A . 19 LEU N 1 1
3 2457 1 1 11 LEU O O 8.412 -3.039 -1.525 1.00 . A A . 19 LEU O 1 1
3 2458 1 1 12 VAL C C 8.278 -4.967 -3.930 1.00 . A A . 20 VAL C 1 1
3 2459 1 1 12 VAL CA C 6.971 -4.259 -3.587 1.00 . A A . 20 VAL CA 1 1
3 2460 1 1 12 VAL CB C 5.946 -4.515 -4.701 1.00 . A A . 20 VAL CB 1 1
3 2461 1 1 12 VAL CG1 C 5.609 -5.991 -4.790 1.00 . A A . 20 VAL CG1 1 1
3 2462 1 1 12 VAL CG2 C 4.694 -3.689 -4.465 1.00 . A A . 20 VAL CG2 1 1
3 2463 1 1 12 VAL H H 6.750 -2.207 -4.023 1.00 . A A . 20 VAL H 1 1
3 2464 1 1 12 VAL HA H 6.577 -4.676 -2.674 1.00 . A A . 20 VAL HA 1 1
3 2465 1 1 12 VAL HB H 6.380 -4.211 -5.642 1.00 . A A . 20 VAL HB 1 1
3 2466 1 1 12 VAL HG11 H 6.330 -6.479 -5.422 1.00 . A A . 20 VAL HG11 1 1
3 2467 1 1 12 VAL HG12 H 4.621 -6.111 -5.209 1.00 . A A . 20 VAL HG12 1 1
3 2468 1 1 12 VAL HG13 H 5.639 -6.429 -3.804 1.00 . A A . 20 VAL HG13 1 1
3 2469 1 1 12 VAL HG21 H 4.916 -2.879 -3.787 1.00 . A A . 20 VAL HG21 1 1
3 2470 1 1 12 VAL HG22 H 3.925 -4.315 -4.038 1.00 . A A . 20 VAL HG22 1 1
3 2471 1 1 12 VAL HG23 H 4.352 -3.286 -5.401 1.00 . A A . 20 VAL HG23 1 1
3 2472 1 1 12 VAL N N 7.163 -2.829 -3.389 1.00 . A A . 20 VAL N 1 1
3 2473 1 1 12 VAL O O 8.541 -5.282 -5.090 1.00 . A A . 20 VAL O 1 1
3 2474 1 1 13 VAL C C 10.161 -7.405 -3.200 1.00 . A A . 21 VAL C 1 1
3 2475 1 1 13 VAL CA C 10.359 -5.896 -3.092 1.00 . A A . 21 VAL CA 1 1
3 2476 1 1 13 VAL CB C 11.330 -5.596 -1.934 1.00 . A A . 21 VAL CB 1 1
3 2477 1 1 13 VAL CG1 C 12.699 -6.197 -2.213 1.00 . A A . 21 VAL CG1 1 1
3 2478 1 1 13 VAL CG2 C 11.436 -4.097 -1.700 1.00 . A A . 21 VAL CG2 1 1
3 2479 1 1 13 VAL H H 8.823 -4.951 -2.012 1.00 . A A . 21 VAL H 1 1
3 2480 1 1 13 VAL HA H 10.793 -5.529 -4.003 1.00 . A A . 21 VAL HA 1 1
3 2481 1 1 13 VAL HB H 10.938 -6.051 -1.036 1.00 . A A . 21 VAL HB 1 1
3 2482 1 1 13 VAL HG11 H 13.048 -5.863 -3.180 1.00 . A A . 21 VAL HG11 1 1
3 2483 1 1 13 VAL HG12 H 12.627 -7.275 -2.208 1.00 . A A . 21 VAL HG12 1 1
3 2484 1 1 13 VAL HG13 H 13.395 -5.879 -1.450 1.00 . A A . 21 VAL HG13 1 1
3 2485 1 1 13 VAL HG21 H 10.576 -3.604 -2.130 1.00 . A A . 21 VAL HG21 1 1
3 2486 1 1 13 VAL HG22 H 12.336 -3.723 -2.165 1.00 . A A . 21 VAL HG22 1 1
3 2487 1 1 13 VAL HG23 H 11.470 -3.899 -0.639 1.00 . A A . 21 VAL HG23 1 1
3 2488 1 1 13 VAL N N 9.087 -5.221 -2.909 1.00 . A A . 21 VAL N 1 1
3 2489 1 1 13 VAL O O 9.617 -8.034 -2.293 1.00 . A A . 21 VAL O 1 1
3 2490 1 1 14 THR C C 11.556 -10.187 -3.794 1.00 . A A . 22 THR C 1 1
3 2491 1 1 14 THR CA C 10.473 -9.409 -4.541 1.00 . A A . 22 THR CA 1 1
3 2492 1 1 14 THR CB C 10.530 -9.716 -6.037 1.00 . A A . 22 THR CB 1 1
3 2493 1 1 14 THR CG2 C 9.255 -10.336 -6.567 1.00 . A A . 22 THR CG2 1 1
3 2494 1 1 14 THR H H 11.022 -7.431 -4.998 1.00 . A A . 22 THR H 1 1
3 2495 1 1 14 THR HA H 9.516 -9.707 -4.166 1.00 . A A . 22 THR HA 1 1
3 2496 1 1 14 THR HB H 11.332 -10.407 -6.218 1.00 . A A . 22 THR HB 1 1
3 2497 1 1 14 THR HG1 H 10.096 -7.891 -6.591 1.00 . A A . 22 THR HG1 1 1
3 2498 1 1 14 THR HG21 H 9.483 -10.950 -7.426 1.00 . A A . 22 THR HG21 1 1
3 2499 1 1 14 THR HG22 H 8.567 -9.555 -6.855 1.00 . A A . 22 THR HG22 1 1
3 2500 1 1 14 THR HG23 H 8.805 -10.947 -5.798 1.00 . A A . 22 THR HG23 1 1
3 2501 1 1 14 THR N N 10.604 -7.979 -4.313 1.00 . A A . 22 THR N 1 1
3 2502 1 1 14 THR O O 12.289 -10.980 -4.384 1.00 . A A . 22 THR O 1 1
3 2503 1 1 14 THR OG1 O 10.776 -8.540 -6.784 1.00 . A A . 22 THR OG1 1 1
3 2504 1 1 15 ASN C C 12.513 -10.158 -0.200 1.00 . A A . 23 ASN C 1 1
3 2505 1 1 15 ASN CA C 12.626 -10.628 -1.648 1.00 . A A . 23 ASN CA 1 1
3 2506 1 1 15 ASN CB C 14.044 -10.377 -2.168 1.00 . A A . 23 ASN CB 1 1
3 2507 1 1 15 ASN CG C 14.998 -11.501 -1.812 1.00 . A A . 23 ASN CG 1 1
3 2508 1 1 15 ASN H H 11.029 -9.319 -2.077 1.00 . A A . 23 ASN H 1 1
3 2509 1 1 15 ASN HA H 12.419 -11.684 -1.687 1.00 . A A . 23 ASN HA 1 1
3 2510 1 1 15 ASN HB2 H 14.016 -10.281 -3.244 1.00 . A A . 23 ASN HB2 1 1
3 2511 1 1 15 ASN HB3 H 14.420 -9.460 -1.740 1.00 . A A . 23 ASN HB3 1 1
3 2512 1 1 15 ASN HD21 H 13.849 -12.812 -2.769 1.00 . A A . 23 ASN HD21 1 1
3 2513 1 1 15 ASN HD22 H 15.272 -13.458 -2.033 1.00 . A A . 23 ASN HD22 1 1
3 2514 1 1 15 ASN N N 11.644 -9.955 -2.488 1.00 . A A . 23 ASN N 1 1
3 2515 1 1 15 ASN ND2 N 14.673 -12.712 -2.249 1.00 . A A . 23 ASN ND2 1 1
3 2516 1 1 15 ASN O O 13.378 -9.437 0.299 1.00 . A A . 23 ASN O 1 1
3 2517 1 1 15 ASN OD1 O 16.014 -11.282 -1.152 1.00 . A A . 23 ASN OD1 1 1
3 2518 1 1 16 LYS C C 12.431 -10.483 2.722 1.00 . A A . 24 LYS C 1 1
3 2519 1 1 16 LYS CA C 11.208 -10.187 1.857 1.00 . A A . 24 LYS CA 1 1
3 2520 1 1 16 LYS CB C 9.987 -10.923 2.413 1.00 . A A . 24 LYS CB 1 1
3 2521 1 1 16 LYS CD C 9.120 -13.162 1.663 1.00 . A A . 24 LYS CD 1 1
3 2522 1 1 16 LYS CE C 7.728 -13.006 2.257 1.00 . A A . 24 LYS CE 1 1
3 2523 1 1 16 LYS CG C 10.167 -12.430 2.489 1.00 . A A . 24 LYS CG 1 1
3 2524 1 1 16 LYS H H 10.783 -11.135 0.017 1.00 . A A . 24 LYS H 1 1
3 2525 1 1 16 LYS HA H 11.016 -9.126 1.879 1.00 . A A . 24 LYS HA 1 1
3 2526 1 1 16 LYS HB2 H 9.784 -10.555 3.409 1.00 . A A . 24 LYS HB2 1 1
3 2527 1 1 16 LYS HB3 H 9.137 -10.712 1.782 1.00 . A A . 24 LYS HB3 1 1
3 2528 1 1 16 LYS HD2 H 9.118 -12.758 0.662 1.00 . A A . 24 LYS HD2 1 1
3 2529 1 1 16 LYS HD3 H 9.371 -14.211 1.630 1.00 . A A . 24 LYS HD3 1 1
3 2530 1 1 16 LYS HE2 H 7.801 -12.438 3.173 1.00 . A A . 24 LYS HE2 1 1
3 2531 1 1 16 LYS HE3 H 7.108 -12.470 1.553 1.00 . A A . 24 LYS HE3 1 1
3 2532 1 1 16 LYS HG2 H 11.147 -12.685 2.114 1.00 . A A . 24 LYS HG2 1 1
3 2533 1 1 16 LYS HG3 H 10.081 -12.742 3.519 1.00 . A A . 24 LYS HG3 1 1
3 2534 1 1 16 LYS HZ1 H 6.079 -14.286 2.353 1.00 . A A . 24 LYS HZ1 1 1
3 2535 1 1 16 LYS HZ2 H 7.236 -14.567 3.555 1.00 . A A . 24 LYS HZ2 1 1
3 2536 1 1 16 LYS HZ3 H 7.531 -15.065 1.966 1.00 . A A . 24 LYS HZ3 1 1
3 2537 1 1 16 LYS N N 11.439 -10.567 0.468 1.00 . A A . 24 LYS N 1 1
3 2538 1 1 16 LYS NZ N 7.100 -14.323 2.554 1.00 . A A . 24 LYS NZ 1 1
3 2539 1 1 16 LYS O O 13.101 -11.499 2.539 1.00 . A A . 24 LYS O 1 1
3 2540 1 1 17 GLY C C 14.382 -8.455 5.085 1.00 . A A . 25 GLY C 1 1
3 2541 1 1 17 GLY CA C 13.856 -9.769 4.539 1.00 . A A . 25 GLY CA 1 1
3 2542 1 1 17 GLY H H 12.145 -8.796 3.760 1.00 . A A . 25 GLY H 1 1
3 2543 1 1 17 GLY HA2 H 13.564 -10.398 5.366 1.00 . A A . 25 GLY HA2 1 1
3 2544 1 1 17 GLY HA3 H 14.645 -10.259 3.989 1.00 . A A . 25 GLY HA3 1 1
3 2545 1 1 17 GLY N N 12.714 -9.587 3.661 1.00 . A A . 25 GLY N 1 1
3 2546 1 1 17 GLY O O 13.625 -7.658 5.638 1.00 . A A . 25 GLY O 1 1
3 2547 1 1 18 ARG C C 16.376 -5.955 4.310 1.00 . A A . 26 ARG C 1 1
3 2548 1 1 18 ARG CA C 16.311 -7.013 5.409 1.00 . A A . 26 ARG CA 1 1
3 2549 1 1 18 ARG CB C 17.717 -7.310 5.933 1.00 . A A . 26 ARG CB 1 1
3 2550 1 1 18 ARG CD C 18.514 -9.678 6.225 1.00 . A A . 26 ARG CD 1 1
3 2551 1 1 18 ARG CG C 17.777 -8.512 6.864 1.00 . A A . 26 ARG CG 1 1
3 2552 1 1 18 ARG CZ C 20.568 -9.890 7.569 1.00 . A A . 26 ARG CZ 1 1
3 2553 1 1 18 ARG H H 16.232 -8.899 4.488 1.00 . A A . 26 ARG H 1 1
3 2554 1 1 18 ARG HA H 15.710 -6.641 6.215 1.00 . A A . 26 ARG HA 1 1
3 2555 1 1 18 ARG HB2 H 18.369 -7.499 5.092 1.00 . A A . 26 ARG HB2 1 1
3 2556 1 1 18 ARG HB3 H 18.078 -6.446 6.471 1.00 . A A . 26 ARG HB3 1 1
3 2557 1 1 18 ARG HD2 H 18.155 -10.597 6.665 1.00 . A A . 26 ARG HD2 1 1
3 2558 1 1 18 ARG HD3 H 18.306 -9.682 5.166 1.00 . A A . 26 ARG HD3 1 1
3 2559 1 1 18 ARG HE H 20.503 -9.290 5.667 1.00 . A A . 26 ARG HE 1 1
3 2560 1 1 18 ARG HG2 H 18.293 -8.226 7.769 1.00 . A A . 26 ARG HG2 1 1
3 2561 1 1 18 ARG HG3 H 16.770 -8.820 7.102 1.00 . A A . 26 ARG HG3 1 1
3 2562 1 1 18 ARG HH11 H 18.870 -10.382 8.551 1.00 . A A . 26 ARG HH11 1 1
3 2563 1 1 18 ARG HH12 H 20.328 -10.522 9.475 1.00 . A A . 26 ARG HH12 1 1
3 2564 1 1 18 ARG HH21 H 22.422 -9.475 6.879 1.00 . A A . 26 ARG HH21 1 1
3 2565 1 1 18 ARG HH22 H 22.345 -10.008 8.525 1.00 . A A . 26 ARG HH22 1 1
3 2566 1 1 18 ARG N N 15.683 -8.231 4.930 1.00 . A A . 26 ARG N 1 1
3 2567 1 1 18 ARG NE N 19.958 -9.589 6.425 1.00 . A A . 26 ARG NE 1 1
3 2568 1 1 18 ARG NH1 N 19.864 -10.297 8.617 1.00 . A A . 26 ARG NH1 1 1
3 2569 1 1 18 ARG NH2 N 21.886 -9.782 7.666 1.00 . A A . 26 ARG NH2 1 1
3 2570 1 1 18 ARG O O 17.356 -5.217 4.204 1.00 . A A . 26 ARG O 1 1
3 2571 1 1 19 THR C C 15.169 -3.502 2.927 1.00 . A A . 27 THR C 1 1
3 2572 1 1 19 THR CA C 15.277 -4.925 2.402 1.00 . A A . 27 THR CA 1 1
3 2573 1 1 19 THR CB C 14.112 -5.214 1.448 1.00 . A A . 27 THR CB 1 1
3 2574 1 1 19 THR CG2 C 12.912 -5.858 2.110 1.00 . A A . 27 THR CG2 1 1
3 2575 1 1 19 THR H H 14.586 -6.501 3.621 1.00 . A A . 27 THR H 1 1
3 2576 1 1 19 THR HA H 16.196 -5.014 1.853 1.00 . A A . 27 THR HA 1 1
3 2577 1 1 19 THR HB H 14.465 -5.877 0.677 1.00 . A A . 27 THR HB 1 1
3 2578 1 1 19 THR HG1 H 14.363 -3.689 0.254 1.00 . A A . 27 THR HG1 1 1
3 2579 1 1 19 THR HG21 H 12.031 -5.676 1.513 1.00 . A A . 27 THR HG21 1 1
3 2580 1 1 19 THR HG22 H 12.774 -5.437 3.094 1.00 . A A . 27 THR HG22 1 1
3 2581 1 1 19 THR HG23 H 13.076 -6.923 2.195 1.00 . A A . 27 THR HG23 1 1
3 2582 1 1 19 THR N N 15.331 -5.888 3.492 1.00 . A A . 27 THR N 1 1
3 2583 1 1 19 THR O O 14.803 -3.272 4.079 1.00 . A A . 27 THR O 1 1
3 2584 1 1 19 THR OG1 O 13.668 -4.025 0.824 1.00 . A A . 27 THR OG1 1 1
3 2585 1 1 20 LYS C C 14.257 -0.457 1.739 1.00 . A A . 28 LYS C 1 1
3 2586 1 1 20 LYS CA C 15.442 -1.140 2.412 1.00 . A A . 28 LYS CA 1 1
3 2587 1 1 20 LYS CB C 16.744 -0.445 2.008 1.00 . A A . 28 LYS CB 1 1
3 2588 1 1 20 LYS CD C 19.102 0.124 2.660 1.00 . A A . 28 LYS CD 1 1
3 2589 1 1 20 LYS CE C 20.431 -0.557 2.948 1.00 . A A . 28 LYS CE 1 1
3 2590 1 1 20 LYS CG C 17.929 -0.817 2.882 1.00 . A A . 28 LYS CG 1 1
3 2591 1 1 20 LYS H H 15.774 -2.818 1.158 1.00 . A A . 28 LYS H 1 1
3 2592 1 1 20 LYS HA H 15.324 -1.068 3.483 1.00 . A A . 28 LYS HA 1 1
3 2593 1 1 20 LYS HB2 H 16.978 -0.710 0.988 1.00 . A A . 28 LYS HB2 1 1
3 2594 1 1 20 LYS HB3 H 16.601 0.624 2.069 1.00 . A A . 28 LYS HB3 1 1
3 2595 1 1 20 LYS HD2 H 19.095 0.455 1.631 1.00 . A A . 28 LYS HD2 1 1
3 2596 1 1 20 LYS HD3 H 18.996 0.977 3.314 1.00 . A A . 28 LYS HD3 1 1
3 2597 1 1 20 LYS HE2 H 20.884 -0.084 3.806 1.00 . A A . 28 LYS HE2 1 1
3 2598 1 1 20 LYS HE3 H 20.249 -1.599 3.167 1.00 . A A . 28 LYS HE3 1 1
3 2599 1 1 20 LYS HG2 H 17.631 -0.765 3.919 1.00 . A A . 28 LYS HG2 1 1
3 2600 1 1 20 LYS HG3 H 18.238 -1.825 2.644 1.00 . A A . 28 LYS HG3 1 1
3 2601 1 1 20 LYS HZ1 H 21.108 0.346 1.190 1.00 . A A . 28 LYS HZ1 1 1
3 2602 1 1 20 LYS HZ2 H 21.325 -1.331 1.226 1.00 . A A . 28 LYS HZ2 1 1
3 2603 1 1 20 LYS HZ3 H 22.341 -0.329 2.133 1.00 . A A . 28 LYS HZ3 1 1
3 2604 1 1 20 LYS N N 15.494 -2.554 2.061 1.00 . A A . 28 LYS N 1 1
3 2605 1 1 20 LYS NZ N 21.367 -0.461 1.793 1.00 . A A . 28 LYS NZ 1 1
3 2606 1 1 20 LYS O O 14.172 -0.408 0.512 1.00 . A A . 28 LYS O 1 1
3 2607 1 1 21 LEU C C 12.500 2.170 1.600 1.00 . A A . 29 LEU C 1 1
3 2608 1 1 21 LEU CA C 12.167 0.745 2.032 1.00 . A A . 29 LEU CA 1 1
3 2609 1 1 21 LEU CB C 11.061 0.772 3.089 1.00 . A A . 29 LEU CB 1 1
3 2610 1 1 21 LEU CD1 C 8.985 -0.227 4.067 1.00 . A A . 29 LEU CD1 1 1
3 2611 1 1 21 LEU CD2 C 9.669 -0.826 1.739 1.00 . A A . 29 LEU CD2 1 1
3 2612 1 1 21 LEU CG C 10.161 -0.466 3.134 1.00 . A A . 29 LEU CG 1 1
3 2613 1 1 21 LEU H H 13.461 -0.004 3.512 1.00 . A A . 29 LEU H 1 1
3 2614 1 1 21 LEU HA H 11.824 0.190 1.180 1.00 . A A . 29 LEU HA 1 1
3 2615 1 1 21 LEU HB2 H 11.525 0.888 4.059 1.00 . A A . 29 LEU HB2 1 1
3 2616 1 1 21 LEU HB3 H 10.436 1.636 2.901 1.00 . A A . 29 LEU HB3 1 1
3 2617 1 1 21 LEU HD11 H 8.758 0.830 4.093 1.00 . A A . 29 LEU HD11 1 1
3 2618 1 1 21 LEU HD12 H 9.240 -0.564 5.060 1.00 . A A . 29 LEU HD12 1 1
3 2619 1 1 21 LEU HD13 H 8.125 -0.772 3.710 1.00 . A A . 29 LEU HD13 1 1
3 2620 1 1 21 LEU HD21 H 8.662 -1.212 1.801 1.00 . A A . 29 LEU HD21 1 1
3 2621 1 1 21 LEU HD22 H 10.317 -1.578 1.312 1.00 . A A . 29 LEU HD22 1 1
3 2622 1 1 21 LEU HD23 H 9.679 0.054 1.115 1.00 . A A . 29 LEU HD23 1 1
3 2623 1 1 21 LEU HG H 10.728 -1.302 3.518 1.00 . A A . 29 LEU HG 1 1
3 2624 1 1 21 LEU N N 13.344 0.069 2.548 1.00 . A A . 29 LEU N 1 1
3 2625 1 1 21 LEU O O 13.391 2.805 2.163 1.00 . A A . 29 LEU O 1 1
3 2626 1 1 22 PRO C C 11.996 5.090 1.208 1.00 . A A . 30 PRO C 1 1
3 2627 1 1 22 PRO CA C 12.003 4.052 0.089 1.00 . A A . 30 PRO CA 1 1
3 2628 1 1 22 PRO CB C 10.819 4.275 -0.854 1.00 . A A . 30 PRO CB 1 1
3 2629 1 1 22 PRO CD C 10.696 2.005 -0.133 1.00 . A A . 30 PRO CD 1 1
3 2630 1 1 22 PRO CG C 10.439 2.909 -1.306 1.00 . A A . 30 PRO CG 1 1
3 2631 1 1 22 PRO HA H 12.927 4.125 -0.464 1.00 . A A . 30 PRO HA 1 1
3 2632 1 1 22 PRO HB2 H 10.014 4.753 -0.317 1.00 . A A . 30 PRO HB2 1 1
3 2633 1 1 22 PRO HB3 H 11.126 4.895 -1.683 1.00 . A A . 30 PRO HB3 1 1
3 2634 1 1 22 PRO HD2 H 9.812 1.925 0.482 1.00 . A A . 30 PRO HD2 1 1
3 2635 1 1 22 PRO HD3 H 11.014 1.030 -0.469 1.00 . A A . 30 PRO HD3 1 1
3 2636 1 1 22 PRO HG2 H 9.394 2.888 -1.576 1.00 . A A . 30 PRO HG2 1 1
3 2637 1 1 22 PRO HG3 H 11.051 2.616 -2.146 1.00 . A A . 30 PRO HG3 1 1
3 2638 1 1 22 PRO N N 11.782 2.693 0.592 1.00 . A A . 30 PRO N 1 1
3 2639 1 1 22 PRO O O 11.678 4.775 2.356 1.00 . A A . 30 PRO O 1 1
3 2640 1 1 23 PRO C C 11.018 7.741 2.455 1.00 . A A . 31 PRO C 1 1
3 2641 1 1 23 PRO CA C 12.394 7.429 1.877 1.00 . A A . 31 PRO CA 1 1
3 2642 1 1 23 PRO CB C 12.924 8.631 1.082 1.00 . A A . 31 PRO CB 1 1
3 2643 1 1 23 PRO CD C 12.756 6.804 -0.447 1.00 . A A . 31 PRO CD 1 1
3 2644 1 1 23 PRO CG C 13.536 8.052 -0.149 1.00 . A A . 31 PRO CG 1 1
3 2645 1 1 23 PRO HA H 13.073 7.200 2.685 1.00 . A A . 31 PRO HA 1 1
3 2646 1 1 23 PRO HB2 H 12.106 9.294 0.842 1.00 . A A . 31 PRO HB2 1 1
3 2647 1 1 23 PRO HB3 H 13.658 9.159 1.674 1.00 . A A . 31 PRO HB3 1 1
3 2648 1 1 23 PRO HD2 H 11.892 7.033 -1.054 1.00 . A A . 31 PRO HD2 1 1
3 2649 1 1 23 PRO HD3 H 13.382 6.073 -0.936 1.00 . A A . 31 PRO HD3 1 1
3 2650 1 1 23 PRO HG2 H 13.449 8.752 -0.966 1.00 . A A . 31 PRO HG2 1 1
3 2651 1 1 23 PRO HG3 H 14.572 7.811 0.034 1.00 . A A . 31 PRO HG3 1 1
3 2652 1 1 23 PRO N N 12.355 6.344 0.891 1.00 . A A . 31 PRO N 1 1
3 2653 1 1 23 PRO O O 10.106 8.145 1.734 1.00 . A A . 31 PRO O 1 1
3 2654 1 1 24 GLY C C 8.498 6.919 3.958 1.00 . A A . 32 GLY C 1 1
3 2655 1 1 24 GLY CA C 9.618 7.829 4.424 1.00 . A A . 32 GLY CA 1 1
3 2656 1 1 24 GLY H H 11.645 7.238 4.287 1.00 . A A . 32 GLY H 1 1
3 2657 1 1 24 GLY HA2 H 9.747 7.703 5.489 1.00 . A A . 32 GLY HA2 1 1
3 2658 1 1 24 GLY HA3 H 9.337 8.854 4.228 1.00 . A A . 32 GLY HA3 1 1
3 2659 1 1 24 GLY N N 10.880 7.557 3.764 1.00 . A A . 32 GLY N 1 1
3 2660 1 1 24 GLY O O 7.623 7.341 3.204 1.00 . A A . 32 GLY O 1 1
3 2661 1 1 25 VAL C C 6.787 4.181 5.270 1.00 . A A . 33 VAL C 1 1
3 2662 1 1 25 VAL CA C 7.517 4.697 4.050 1.00 . A A . 33 VAL CA 1 1
3 2663 1 1 25 VAL CB C 8.111 3.531 3.256 1.00 . A A . 33 VAL CB 1 1
3 2664 1 1 25 VAL CG1 C 7.109 2.395 3.103 1.00 . A A . 33 VAL CG1 1 1
3 2665 1 1 25 VAL CG2 C 8.581 4.023 1.903 1.00 . A A . 33 VAL CG2 1 1
3 2666 1 1 25 VAL H H 9.238 5.394 4.999 1.00 . A A . 33 VAL H 1 1
3 2667 1 1 25 VAL HA H 6.813 5.190 3.431 1.00 . A A . 33 VAL HA 1 1
3 2668 1 1 25 VAL HB H 8.956 3.170 3.792 1.00 . A A . 33 VAL HB 1 1
3 2669 1 1 25 VAL HG11 H 6.182 2.785 2.709 1.00 . A A . 33 VAL HG11 1 1
3 2670 1 1 25 VAL HG12 H 6.928 1.941 4.066 1.00 . A A . 33 VAL HG12 1 1
3 2671 1 1 25 VAL HG13 H 7.504 1.653 2.424 1.00 . A A . 33 VAL HG13 1 1
3 2672 1 1 25 VAL HG21 H 8.281 5.051 1.788 1.00 . A A . 33 VAL HG21 1 1
3 2673 1 1 25 VAL HG22 H 8.136 3.424 1.123 1.00 . A A . 33 VAL HG22 1 1
3 2674 1 1 25 VAL HG23 H 9.657 3.952 1.846 1.00 . A A . 33 VAL HG23 1 1
3 2675 1 1 25 VAL N N 8.526 5.668 4.410 1.00 . A A . 33 VAL N 1 1
3 2676 1 1 25 VAL O O 7.320 4.165 6.379 1.00 . A A . 33 VAL O 1 1
3 2677 1 1 26 ASP C C 4.408 1.816 5.949 1.00 . A A . 34 ASP C 1 1
3 2678 1 1 26 ASP CA C 4.700 3.303 6.110 1.00 . A A . 34 ASP CA 1 1
3 2679 1 1 26 ASP CB C 3.404 4.103 6.094 1.00 . A A . 34 ASP CB 1 1
3 2680 1 1 26 ASP CG C 2.978 4.554 7.478 1.00 . A A . 34 ASP CG 1 1
3 2681 1 1 26 ASP H H 5.183 3.851 4.142 1.00 . A A . 34 ASP H 1 1
3 2682 1 1 26 ASP HA H 5.210 3.470 7.045 1.00 . A A . 34 ASP HA 1 1
3 2683 1 1 26 ASP HB2 H 3.553 4.979 5.474 1.00 . A A . 34 ASP HB2 1 1
3 2684 1 1 26 ASP HB3 H 2.616 3.497 5.668 1.00 . A A . 34 ASP HB3 1 1
3 2685 1 1 26 ASP N N 5.547 3.790 5.048 1.00 . A A . 34 ASP N 1 1
3 2686 1 1 26 ASP O O 3.533 1.426 5.176 1.00 . A A . 34 ASP O 1 1
3 2687 1 1 26 ASP OD1 O 2.413 3.728 8.224 1.00 . A A . 34 ASP OD1 1 1
3 2688 1 1 26 ASP OD2 O 3.211 5.734 7.815 1.00 . A A . 34 ASP OD2 1 1
3 2689 1 1 27 ARG C C 3.486 -0.819 6.877 1.00 . A A . 35 ARG C 1 1
3 2690 1 1 27 ARG CA C 4.948 -0.458 6.631 1.00 . A A . 35 ARG CA 1 1
3 2691 1 1 27 ARG CB C 5.842 -1.154 7.660 1.00 . A A . 35 ARG CB 1 1
3 2692 1 1 27 ARG CD C 6.699 -3.493 8.002 1.00 . A A . 35 ARG CD 1 1
3 2693 1 1 27 ARG CG C 6.673 -2.286 7.077 1.00 . A A . 35 ARG CG 1 1
3 2694 1 1 27 ARG CZ C 8.355 -5.090 8.885 1.00 . A A . 35 ARG CZ 1 1
3 2695 1 1 27 ARG H H 5.817 1.358 7.290 1.00 . A A . 35 ARG H 1 1
3 2696 1 1 27 ARG HA H 5.227 -0.789 5.641 1.00 . A A . 35 ARG HA 1 1
3 2697 1 1 27 ARG HB2 H 6.515 -0.424 8.086 1.00 . A A . 35 ARG HB2 1 1
3 2698 1 1 27 ARG HB3 H 5.222 -1.558 8.446 1.00 . A A . 35 ARG HB3 1 1
3 2699 1 1 27 ARG HD2 H 6.462 -3.168 9.004 1.00 . A A . 35 ARG HD2 1 1
3 2700 1 1 27 ARG HD3 H 5.956 -4.202 7.668 1.00 . A A . 35 ARG HD3 1 1
3 2701 1 1 27 ARG HE H 8.658 -3.868 7.336 1.00 . A A . 35 ARG HE 1 1
3 2702 1 1 27 ARG HG2 H 6.249 -2.580 6.130 1.00 . A A . 35 ARG HG2 1 1
3 2703 1 1 27 ARG HG3 H 7.685 -1.936 6.928 1.00 . A A . 35 ARG HG3 1 1
3 2704 1 1 27 ARG HH11 H 6.586 -5.088 9.865 1.00 . A A . 35 ARG HH11 1 1
3 2705 1 1 27 ARG HH12 H 7.767 -6.201 10.468 1.00 . A A . 35 ARG HH12 1 1
3 2706 1 1 27 ARG HH21 H 10.214 -5.332 8.128 1.00 . A A . 35 ARG HH21 1 1
3 2707 1 1 27 ARG HH22 H 9.826 -6.341 9.482 1.00 . A A . 35 ARG HH22 1 1
3 2708 1 1 27 ARG N N 5.138 0.988 6.689 1.00 . A A . 35 ARG N 1 1
3 2709 1 1 27 ARG NE N 8.006 -4.147 8.013 1.00 . A A . 35 ARG NE 1 1
3 2710 1 1 27 ARG NH1 N 7.499 -5.492 9.816 1.00 . A A . 35 ARG NH1 1 1
3 2711 1 1 27 ARG NH2 N 9.564 -5.632 8.827 1.00 . A A . 35 ARG NH2 1 1
3 2712 1 1 27 ARG O O 2.927 -1.690 6.209 1.00 . A A . 35 ARG O 1 1
3 2713 1 1 28 MET C C 0.541 0.502 7.362 1.00 . A A . 36 MET C 1 1
3 2714 1 1 28 MET CA C 1.481 -0.382 8.185 1.00 . A A . 36 MET CA 1 1
3 2715 1 1 28 MET CB C 1.257 -0.134 9.678 1.00 . A A . 36 MET CB 1 1
3 2716 1 1 28 MET CE C 0.116 0.510 12.378 1.00 . A A . 36 MET CE 1 1
3 2717 1 1 28 MET CG C 0.754 -1.355 10.430 1.00 . A A . 36 MET CG 1 1
3 2718 1 1 28 MET H H 3.367 0.533 8.337 1.00 . A A . 36 MET H 1 1
3 2719 1 1 28 MET HA H 1.272 -1.411 7.969 1.00 . A A . 36 MET HA 1 1
3 2720 1 1 28 MET HB2 H 2.192 0.176 10.121 1.00 . A A . 36 MET HB2 1 1
3 2721 1 1 28 MET HB3 H 0.533 0.659 9.796 1.00 . A A . 36 MET HB3 1 1
3 2722 1 1 28 MET HE1 H 0.643 1.185 11.719 1.00 . A A . 36 MET HE1 1 1
3 2723 1 1 28 MET HE2 H 0.223 0.846 13.398 1.00 . A A . 36 MET HE2 1 1
3 2724 1 1 28 MET HE3 H -0.930 0.491 12.113 1.00 . A A . 36 MET HE3 1 1
3 2725 1 1 28 MET HG2 H -0.266 -1.549 10.133 1.00 . A A . 36 MET HG2 1 1
3 2726 1 1 28 MET HG3 H 1.371 -2.202 10.167 1.00 . A A . 36 MET HG3 1 1
3 2727 1 1 28 MET N N 2.872 -0.142 7.842 1.00 . A A . 36 MET N 1 1
3 2728 1 1 28 MET O O -0.661 0.548 7.621 1.00 . A A . 36 MET O 1 1
3 2729 1 1 28 MET SD S 0.803 -1.137 12.219 1.00 . A A . 36 MET SD 1 1
3 2730 1 1 29 ARG C C 1.005 2.301 4.187 1.00 . A A . 37 ARG C 1 1
3 2731 1 1 29 ARG CA C 0.300 2.079 5.522 1.00 . A A . 37 ARG CA 1 1
3 2732 1 1 29 ARG CB C 0.052 3.418 6.226 1.00 . A A . 37 ARG CB 1 1
3 2733 1 1 29 ARG CD C -2.086 3.218 7.528 1.00 . A A . 37 ARG CD 1 1
3 2734 1 1 29 ARG CG C -1.415 3.804 6.296 1.00 . A A . 37 ARG CG 1 1
3 2735 1 1 29 ARG CZ C -4.001 3.774 8.975 1.00 . A A . 37 ARG CZ 1 1
3 2736 1 1 29 ARG H H 2.057 1.125 6.213 1.00 . A A . 37 ARG H 1 1
3 2737 1 1 29 ARG HA H -0.648 1.595 5.339 1.00 . A A . 37 ARG HA 1 1
3 2738 1 1 29 ARG HB2 H 0.434 3.356 7.233 1.00 . A A . 37 ARG HB2 1 1
3 2739 1 1 29 ARG HB3 H 0.582 4.197 5.698 1.00 . A A . 37 ARG HB3 1 1
3 2740 1 1 29 ARG HD2 H -2.598 2.310 7.247 1.00 . A A . 37 ARG HD2 1 1
3 2741 1 1 29 ARG HD3 H -1.326 2.989 8.261 1.00 . A A . 37 ARG HD3 1 1
3 2742 1 1 29 ARG HE H -2.990 5.086 7.861 1.00 . A A . 37 ARG HE 1 1
3 2743 1 1 29 ARG HG2 H -1.494 4.880 6.334 1.00 . A A . 37 ARG HG2 1 1
3 2744 1 1 29 ARG HG3 H -1.918 3.435 5.413 1.00 . A A . 37 ARG HG3 1 1
3 2745 1 1 29 ARG HH11 H -3.490 1.818 8.978 1.00 . A A . 37 ARG HH11 1 1
3 2746 1 1 29 ARG HH12 H -4.832 2.235 9.988 1.00 . A A . 37 ARG HH12 1 1
3 2747 1 1 29 ARG HH21 H -4.755 5.637 9.190 1.00 . A A . 37 ARG HH21 1 1
3 2748 1 1 29 ARG HH22 H -5.551 4.403 10.109 1.00 . A A . 37 ARG HH22 1 1
3 2749 1 1 29 ARG N N 1.093 1.201 6.374 1.00 . A A . 37 ARG N 1 1
3 2750 1 1 29 ARG NE N -3.052 4.142 8.118 1.00 . A A . 37 ARG NE 1 1
3 2751 1 1 29 ARG NH1 N -4.117 2.505 9.344 1.00 . A A . 37 ARG NH1 1 1
3 2752 1 1 29 ARG NH2 N -4.838 4.679 9.465 1.00 . A A . 37 ARG NH2 1 1
3 2753 1 1 29 ARG O O 1.343 3.428 3.825 1.00 . A A . 37 ARG O 1 1
3 2754 1 1 30 LEU C C 0.973 1.770 1.090 1.00 . A A . 38 LEU C 1 1
3 2755 1 1 30 LEU CA C 1.908 1.268 2.181 1.00 . A A . 38 LEU CA 1 1
3 2756 1 1 30 LEU CB C 2.431 -0.125 1.816 1.00 . A A . 38 LEU CB 1 1
3 2757 1 1 30 LEU CD1 C 4.686 0.917 1.409 1.00 . A A . 38 LEU CD1 1 1
3 2758 1 1 30 LEU CD2 C 4.371 -0.673 3.313 1.00 . A A . 38 LEU CD2 1 1
3 2759 1 1 30 LEU CG C 3.951 -0.321 1.893 1.00 . A A . 38 LEU CG 1 1
3 2760 1 1 30 LEU H H 0.949 0.339 3.812 1.00 . A A . 38 LEU H 1 1
3 2761 1 1 30 LEU HA H 2.729 1.949 2.273 1.00 . A A . 38 LEU HA 1 1
3 2762 1 1 30 LEU HB2 H 1.970 -0.837 2.484 1.00 . A A . 38 LEU HB2 1 1
3 2763 1 1 30 LEU HB3 H 2.110 -0.349 0.813 1.00 . A A . 38 LEU HB3 1 1
3 2764 1 1 30 LEU HD11 H 4.375 1.767 1.996 1.00 . A A . 38 LEU HD11 1 1
3 2765 1 1 30 LEU HD12 H 4.455 1.092 0.369 1.00 . A A . 38 LEU HD12 1 1
3 2766 1 1 30 LEU HD13 H 5.751 0.771 1.522 1.00 . A A . 38 LEU HD13 1 1
3 2767 1 1 30 LEU HD21 H 3.551 -0.478 3.991 1.00 . A A . 38 LEU HD21 1 1
3 2768 1 1 30 LEU HD22 H 5.223 -0.074 3.597 1.00 . A A . 38 LEU HD22 1 1
3 2769 1 1 30 LEU HD23 H 4.635 -1.719 3.361 1.00 . A A . 38 LEU HD23 1 1
3 2770 1 1 30 LEU HG H 4.230 -1.143 1.251 1.00 . A A . 38 LEU HG 1 1
3 2771 1 1 30 LEU N N 1.234 1.211 3.467 1.00 . A A . 38 LEU N 1 1
3 2772 1 1 30 LEU O O 1.404 2.377 0.109 1.00 . A A . 38 LEU O 1 1
3 2773 1 1 31 GLU C C -1.241 3.405 0.021 1.00 . A A . 39 GLU C 1 1
3 2774 1 1 31 GLU CA C -1.332 1.912 0.315 1.00 . A A . 39 GLU CA 1 1
3 2775 1 1 31 GLU CB C -2.724 1.569 0.849 1.00 . A A . 39 GLU CB 1 1
3 2776 1 1 31 GLU CD C -3.894 3.611 1.764 1.00 . A A . 39 GLU CD 1 1
3 2777 1 1 31 GLU CG C -3.110 2.355 2.089 1.00 . A A . 39 GLU CG 1 1
3 2778 1 1 31 GLU H H -0.564 1.017 2.077 1.00 . A A . 39 GLU H 1 1
3 2779 1 1 31 GLU HA H -1.167 1.366 -0.603 1.00 . A A . 39 GLU HA 1 1
3 2780 1 1 31 GLU HB2 H -3.452 1.774 0.077 1.00 . A A . 39 GLU HB2 1 1
3 2781 1 1 31 GLU HB3 H -2.755 0.517 1.090 1.00 . A A . 39 GLU HB3 1 1
3 2782 1 1 31 GLU HG2 H -3.716 1.725 2.721 1.00 . A A . 39 GLU HG2 1 1
3 2783 1 1 31 GLU HG3 H -2.211 2.634 2.616 1.00 . A A . 39 GLU HG3 1 1
3 2784 1 1 31 GLU N N -0.305 1.503 1.274 1.00 . A A . 39 GLU N 1 1
3 2785 1 1 31 GLU O O -1.618 3.861 -1.059 1.00 . A A . 39 GLU O 1 1
3 2786 1 1 31 GLU OE1 O -3.871 4.039 0.591 1.00 . A A . 39 GLU OE1 1 1
3 2787 1 1 31 GLU OE2 O -4.530 4.168 2.683 1.00 . A A . 39 GLU OE2 1 1
3 2788 1 1 32 ARG C C 0.499 5.954 -0.163 1.00 . A A . 40 ARG C 1 1
3 2789 1 1 32 ARG CA C -0.598 5.603 0.839 1.00 . A A . 40 ARG CA 1 1
3 2790 1 1 32 ARG CB C -0.305 6.259 2.189 1.00 . A A . 40 ARG CB 1 1
3 2791 1 1 32 ARG CD C -1.537 8.034 3.477 1.00 . A A . 40 ARG CD 1 1
3 2792 1 1 32 ARG CG C -1.555 6.595 2.986 1.00 . A A . 40 ARG CG 1 1
3 2793 1 1 32 ARG CZ C -3.930 8.477 3.859 1.00 . A A . 40 ARG CZ 1 1
3 2794 1 1 32 ARG H H -0.459 3.746 1.827 1.00 . A A . 40 ARG H 1 1
3 2795 1 1 32 ARG HA H -1.530 5.973 0.467 1.00 . A A . 40 ARG HA 1 1
3 2796 1 1 32 ARG HB2 H 0.303 5.588 2.778 1.00 . A A . 40 ARG HB2 1 1
3 2797 1 1 32 ARG HB3 H 0.245 7.172 2.018 1.00 . A A . 40 ARG HB3 1 1
3 2798 1 1 32 ARG HD2 H -0.634 8.195 4.046 1.00 . A A . 40 ARG HD2 1 1
3 2799 1 1 32 ARG HD3 H -1.544 8.693 2.620 1.00 . A A . 40 ARG HD3 1 1
3 2800 1 1 32 ARG HE H -2.530 8.449 5.281 1.00 . A A . 40 ARG HE 1 1
3 2801 1 1 32 ARG HG2 H -2.421 6.452 2.356 1.00 . A A . 40 ARG HG2 1 1
3 2802 1 1 32 ARG HG3 H -1.615 5.934 3.838 1.00 . A A . 40 ARG HG3 1 1
3 2803 1 1 32 ARG HH11 H -3.441 8.129 1.928 1.00 . A A . 40 ARG HH11 1 1
3 2804 1 1 32 ARG HH12 H -5.118 8.444 2.223 1.00 . A A . 40 ARG HH12 1 1
3 2805 1 1 32 ARG HH21 H -4.736 8.862 5.673 1.00 . A A . 40 ARG HH21 1 1
3 2806 1 1 32 ARG HH22 H -5.853 8.858 4.350 1.00 . A A . 40 ARG HH22 1 1
3 2807 1 1 32 ARG N N -0.739 4.163 0.992 1.00 . A A . 40 ARG N 1 1
3 2808 1 1 32 ARG NE N -2.690 8.340 4.321 1.00 . A A . 40 ARG NE 1 1
3 2809 1 1 32 ARG NH1 N -4.184 8.338 2.563 1.00 . A A . 40 ARG NH1 1 1
3 2810 1 1 32 ARG NH2 N -4.921 8.755 4.696 1.00 . A A . 40 ARG NH2 1 1
3 2811 1 1 32 ARG O O 0.651 7.114 -0.551 1.00 . A A . 40 ARG O 1 1
3 2812 1 1 33 HIS C C 1.866 4.824 -2.950 1.00 . A A . 41 HIS C 1 1
3 2813 1 1 33 HIS CA C 2.335 5.148 -1.540 1.00 . A A . 41 HIS CA 1 1
3 2814 1 1 33 HIS CB C 3.533 4.273 -1.179 1.00 . A A . 41 HIS CB 1 1
3 2815 1 1 33 HIS CD2 C 4.218 4.390 1.313 1.00 . A A . 41 HIS CD2 1 1
3 2816 1 1 33 HIS CE1 C 5.727 5.963 1.165 1.00 . A A . 41 HIS CE1 1 1
3 2817 1 1 33 HIS CG C 4.288 4.760 0.016 1.00 . A A . 41 HIS CG 1 1
3 2818 1 1 33 HIS H H 1.083 4.051 -0.239 1.00 . A A . 41 HIS H 1 1
3 2819 1 1 33 HIS HA H 2.632 6.184 -1.500 1.00 . A A . 41 HIS HA 1 1
3 2820 1 1 33 HIS HB2 H 3.185 3.274 -0.967 1.00 . A A . 41 HIS HB2 1 1
3 2821 1 1 33 HIS HB3 H 4.215 4.243 -2.017 1.00 . A A . 41 HIS HB3 1 1
3 2822 1 1 33 HIS HD1 H 5.521 6.229 -0.853 1.00 . A A . 41 HIS HD1 1 1
3 2823 1 1 33 HIS HD2 H 3.585 3.622 1.724 1.00 . A A . 41 HIS HD2 1 1
3 2824 1 1 33 HIS HE1 H 6.504 6.667 1.422 1.00 . A A . 41 HIS HE1 1 1
3 2825 1 1 33 HIS HE2 H 5.099 5.281 2.978 1.00 . A A . 41 HIS HE2 1 1
3 2826 1 1 33 HIS N N 1.256 4.950 -0.580 1.00 . A A . 41 HIS N 1 1
3 2827 1 1 33 HIS ND1 N 5.244 5.750 -0.045 1.00 . A A . 41 HIS ND1 1 1
3 2828 1 1 33 HIS NE2 N 5.117 5.154 2.009 1.00 . A A . 41 HIS NE2 1 1
3 2829 1 1 33 HIS O O 2.312 5.434 -3.920 1.00 . A A . 41 HIS O 1 1
3 2830 1 1 34 LEU C C -0.220 4.627 -5.056 1.00 . A A . 42 LEU C 1 1
3 2831 1 1 34 LEU CA C 0.420 3.458 -4.336 1.00 . A A . 42 LEU CA 1 1
3 2832 1 1 34 LEU CB C -0.630 2.379 -4.116 1.00 . A A . 42 LEU CB 1 1
3 2833 1 1 34 LEU CD1 C -1.391 0.095 -4.687 1.00 . A A . 42 LEU CD1 1 1
3 2834 1 1 34 LEU CD2 C 0.853 0.845 -5.454 1.00 . A A . 42 LEU CD2 1 1
3 2835 1 1 34 LEU CG C -0.183 0.937 -4.343 1.00 . A A . 42 LEU CG 1 1
3 2836 1 1 34 LEU H H 0.628 3.413 -2.256 1.00 . A A . 42 LEU H 1 1
3 2837 1 1 34 LEU HA H 1.220 3.064 -4.936 1.00 . A A . 42 LEU HA 1 1
3 2838 1 1 34 LEU HB2 H -0.980 2.461 -3.097 1.00 . A A . 42 LEU HB2 1 1
3 2839 1 1 34 LEU HB3 H -1.455 2.581 -4.770 1.00 . A A . 42 LEU HB3 1 1
3 2840 1 1 34 LEU HD11 H -2.089 0.701 -5.252 1.00 . A A . 42 LEU HD11 1 1
3 2841 1 1 34 LEU HD12 H -1.862 -0.250 -3.779 1.00 . A A . 42 LEU HD12 1 1
3 2842 1 1 34 LEU HD13 H -1.083 -0.751 -5.280 1.00 . A A . 42 LEU HD13 1 1
3 2843 1 1 34 LEU HD21 H 0.703 1.654 -6.154 1.00 . A A . 42 LEU HD21 1 1
3 2844 1 1 34 LEU HD22 H 0.748 -0.098 -5.968 1.00 . A A . 42 LEU HD22 1 1
3 2845 1 1 34 LEU HD23 H 1.843 0.916 -5.029 1.00 . A A . 42 LEU HD23 1 1
3 2846 1 1 34 LEU HG H 0.254 0.549 -3.433 1.00 . A A . 42 LEU HG 1 1
3 2847 1 1 34 LEU N N 0.956 3.863 -3.058 1.00 . A A . 42 LEU N 1 1
3 2848 1 1 34 LEU O O -1.060 5.332 -4.493 1.00 . A A . 42 LEU O 1 1
3 2849 1 1 35 SER C C -1.897 5.538 -7.359 1.00 . A A . 43 SER C 1 1
3 2850 1 1 35 SER CA C -0.439 5.861 -7.111 1.00 . A A . 43 SER CA 1 1
3 2851 1 1 35 SER CB C 0.287 6.022 -8.437 1.00 . A A . 43 SER CB 1 1
3 2852 1 1 35 SER H H 0.794 4.194 -6.723 1.00 . A A . 43 SER H 1 1
3 2853 1 1 35 SER HA H -0.372 6.775 -6.560 1.00 . A A . 43 SER HA 1 1
3 2854 1 1 35 SER HB2 H 1.127 5.351 -8.465 1.00 . A A . 43 SER HB2 1 1
3 2855 1 1 35 SER HB3 H -0.397 5.792 -9.234 1.00 . A A . 43 SER HB3 1 1
3 2856 1 1 35 SER HG H 0.306 7.750 -9.360 1.00 . A A . 43 SER HG 1 1
3 2857 1 1 35 SER N N 0.144 4.804 -6.315 1.00 . A A . 43 SER N 1 1
3 2858 1 1 35 SER O O -2.328 4.397 -7.184 1.00 . A A . 43 SER O 1 1
3 2859 1 1 35 SER OG O 0.755 7.348 -8.613 1.00 . A A . 43 SER OG 1 1
3 2860 1 1 36 ALA C C -4.248 5.316 -9.151 1.00 . A A . 44 ALA C 1 1
3 2861 1 1 36 ALA CA C -4.063 6.332 -8.039 1.00 . A A . 44 ALA CA 1 1
3 2862 1 1 36 ALA CB C -4.725 7.648 -8.404 1.00 . A A . 44 ALA CB 1 1
3 2863 1 1 36 ALA H H -2.251 7.415 -7.891 1.00 . A A . 44 ALA H 1 1
3 2864 1 1 36 ALA HA H -4.517 5.950 -7.139 1.00 . A A . 44 ALA HA 1 1
3 2865 1 1 36 ALA HB1 H -4.353 7.974 -9.366 1.00 . A A . 44 ALA HB1 1 1
3 2866 1 1 36 ALA HB2 H -4.493 8.389 -7.655 1.00 . A A . 44 ALA HB2 1 1
3 2867 1 1 36 ALA HB3 H -5.795 7.511 -8.459 1.00 . A A . 44 ALA HB3 1 1
3 2868 1 1 36 ALA N N -2.651 6.532 -7.767 1.00 . A A . 44 ALA N 1 1
3 2869 1 1 36 ALA O O -5.206 4.544 -9.155 1.00 . A A . 44 ALA O 1 1
3 2870 1 1 37 GLU C C -2.956 3.005 -10.715 1.00 . A A . 45 GLU C 1 1
3 2871 1 1 37 GLU CA C -3.338 4.395 -11.190 1.00 . A A . 45 GLU CA 1 1
3 2872 1 1 37 GLU CB C -2.384 4.855 -12.291 1.00 . A A . 45 GLU CB 1 1
3 2873 1 1 37 GLU CD C -2.568 7.370 -12.136 1.00 . A A . 45 GLU CD 1 1
3 2874 1 1 37 GLU CG C -2.821 6.136 -12.982 1.00 . A A . 45 GLU CG 1 1
3 2875 1 1 37 GLU H H -2.574 5.935 -10.017 1.00 . A A . 45 GLU H 1 1
3 2876 1 1 37 GLU HA H -4.338 4.381 -11.571 1.00 . A A . 45 GLU HA 1 1
3 2877 1 1 37 GLU HB2 H -1.408 5.020 -11.858 1.00 . A A . 45 GLU HB2 1 1
3 2878 1 1 37 GLU HB3 H -2.311 4.077 -13.036 1.00 . A A . 45 GLU HB3 1 1
3 2879 1 1 37 GLU HG2 H -2.275 6.236 -13.908 1.00 . A A . 45 GLU HG2 1 1
3 2880 1 1 37 GLU HG3 H -3.879 6.073 -13.192 1.00 . A A . 45 GLU HG3 1 1
3 2881 1 1 37 GLU N N -3.309 5.314 -10.085 1.00 . A A . 45 GLU N 1 1
3 2882 1 1 37 GLU O O -3.246 2.010 -11.379 1.00 . A A . 45 GLU O 1 1
3 2883 1 1 37 GLU OE1 O -1.406 7.822 -12.081 1.00 . A A . 45 GLU OE1 1 1
3 2884 1 1 37 GLU OE2 O -3.532 7.881 -11.529 1.00 . A A . 45 GLU OE2 1 1
3 2885 1 1 38 ASP C C -2.921 1.106 -8.074 1.00 . A A . 46 ASP C 1 1
3 2886 1 1 38 ASP CA C -1.879 1.674 -9.011 1.00 . A A . 46 ASP CA 1 1
3 2887 1 1 38 ASP CB C -0.539 1.785 -8.285 1.00 . A A . 46 ASP CB 1 1
3 2888 1 1 38 ASP CG C 0.625 1.974 -9.238 1.00 . A A . 46 ASP CG 1 1
3 2889 1 1 38 ASP H H -2.087 3.753 -9.072 1.00 . A A . 46 ASP H 1 1
3 2890 1 1 38 ASP HA H -1.774 1.011 -9.840 1.00 . A A . 46 ASP HA 1 1
3 2891 1 1 38 ASP HB2 H -0.571 2.627 -7.610 1.00 . A A . 46 ASP HB2 1 1
3 2892 1 1 38 ASP HB3 H -0.373 0.877 -7.715 1.00 . A A . 46 ASP HB3 1 1
3 2893 1 1 38 ASP N N -2.296 2.939 -9.557 1.00 . A A . 46 ASP N 1 1
3 2894 1 1 38 ASP O O -3.272 -0.061 -8.187 1.00 . A A . 46 ASP O 1 1
3 2895 1 1 38 ASP OD1 O 0.502 1.572 -10.413 1.00 . A A . 46 ASP OD1 1 1
3 2896 1 1 38 ASP OD2 O 1.660 2.527 -8.808 1.00 . A A . 46 ASP OD2 1 1
3 2897 1 1 39 PHE C C -5.626 0.894 -7.008 1.00 . A A . 47 PHE C 1 1
3 2898 1 1 39 PHE CA C -4.436 1.415 -6.227 1.00 . A A . 47 PHE CA 1 1
3 2899 1 1 39 PHE CB C -4.885 2.495 -5.246 1.00 . A A . 47 PHE CB 1 1
3 2900 1 1 39 PHE CD1 C -7.239 1.845 -4.724 1.00 . A A . 47 PHE CD1 1 1
3 2901 1 1 39 PHE CD2 C -5.600 1.639 -3.006 1.00 . A A . 47 PHE CD2 1 1
3 2902 1 1 39 PHE CE1 C -8.203 1.351 -3.872 1.00 . A A . 47 PHE CE1 1 1
3 2903 1 1 39 PHE CE2 C -6.559 1.147 -2.147 1.00 . A A . 47 PHE CE2 1 1
3 2904 1 1 39 PHE CG C -5.930 1.993 -4.301 1.00 . A A . 47 PHE CG 1 1
3 2905 1 1 39 PHE CZ C -7.865 1.001 -2.584 1.00 . A A . 47 PHE CZ 1 1
3 2906 1 1 39 PHE H H -3.130 2.851 -7.084 1.00 . A A . 47 PHE H 1 1
3 2907 1 1 39 PHE HA H -4.007 0.601 -5.685 1.00 . A A . 47 PHE HA 1 1
3 2908 1 1 39 PHE HB2 H -4.036 2.829 -4.667 1.00 . A A . 47 PHE HB2 1 1
3 2909 1 1 39 PHE HB3 H -5.298 3.329 -5.794 1.00 . A A . 47 PHE HB3 1 1
3 2910 1 1 39 PHE HD1 H -7.502 2.116 -5.733 1.00 . A A . 47 PHE HD1 1 1
3 2911 1 1 39 PHE HD2 H -4.581 1.753 -2.668 1.00 . A A . 47 PHE HD2 1 1
3 2912 1 1 39 PHE HE1 H -9.221 1.240 -4.213 1.00 . A A . 47 PHE HE1 1 1
3 2913 1 1 39 PHE HE2 H -6.288 0.871 -1.140 1.00 . A A . 47 PHE HE2 1 1
3 2914 1 1 39 PHE HZ H -8.620 0.612 -1.920 1.00 . A A . 47 PHE HZ 1 1
3 2915 1 1 39 PHE N N -3.428 1.914 -7.146 1.00 . A A . 47 PHE N 1 1
3 2916 1 1 39 PHE O O -6.121 -0.209 -6.777 1.00 . A A . 47 PHE O 1 1
3 2917 1 1 40 SER C C -7.004 0.052 -9.492 1.00 . A A . 48 SER C 1 1
3 2918 1 1 40 SER CA C -7.195 1.389 -8.794 1.00 . A A . 48 SER CA 1 1
3 2919 1 1 40 SER CB C -7.411 2.493 -9.831 1.00 . A A . 48 SER CB 1 1
3 2920 1 1 40 SER H H -5.610 2.566 -8.043 1.00 . A A . 48 SER H 1 1
3 2921 1 1 40 SER HA H -8.055 1.322 -8.177 1.00 . A A . 48 SER HA 1 1
3 2922 1 1 40 SER HB2 H -6.459 2.934 -10.087 1.00 . A A . 48 SER HB2 1 1
3 2923 1 1 40 SER HB3 H -7.860 2.069 -10.717 1.00 . A A . 48 SER HB3 1 1
3 2924 1 1 40 SER HG H -9.017 3.612 -9.911 1.00 . A A . 48 SER HG 1 1
3 2925 1 1 40 SER N N -6.064 1.713 -7.937 1.00 . A A . 48 SER N 1 1
3 2926 1 1 40 SER O O -7.955 -0.706 -9.684 1.00 . A A . 48 SER O 1 1
3 2927 1 1 40 SER OG O -8.261 3.507 -9.327 1.00 . A A . 48 SER OG 1 1
3 2928 1 1 41 ARG C C -4.969 -2.537 -9.590 1.00 . A A . 49 ARG C 1 1
3 2929 1 1 41 ARG CA C -5.446 -1.460 -10.558 1.00 . A A . 49 ARG CA 1 1
3 2930 1 1 41 ARG CB C -4.383 -1.210 -11.625 1.00 . A A . 49 ARG CB 1 1
3 2931 1 1 41 ARG CD C -4.309 -0.862 -14.113 1.00 . A A . 49 ARG CD 1 1
3 2932 1 1 41 ARG CG C -4.875 -0.369 -12.791 1.00 . A A . 49 ARG CG 1 1
3 2933 1 1 41 ARG CZ C -2.568 -0.212 -15.731 1.00 . A A . 49 ARG CZ 1 1
3 2934 1 1 41 ARG H H -5.073 0.419 -9.697 1.00 . A A . 49 ARG H 1 1
3 2935 1 1 41 ARG HA H -6.336 -1.791 -11.026 1.00 . A A . 49 ARG HA 1 1
3 2936 1 1 41 ARG HB2 H -3.547 -0.702 -11.168 1.00 . A A . 49 ARG HB2 1 1
3 2937 1 1 41 ARG HB3 H -4.046 -2.162 -12.010 1.00 . A A . 49 ARG HB3 1 1
3 2938 1 1 41 ARG HD2 H -3.993 -1.887 -13.995 1.00 . A A . 49 ARG HD2 1 1
3 2939 1 1 41 ARG HD3 H -5.084 -0.809 -14.864 1.00 . A A . 49 ARG HD3 1 1
3 2940 1 1 41 ARG HE H -2.832 0.623 -13.938 1.00 . A A . 49 ARG HE 1 1
3 2941 1 1 41 ARG HG2 H -5.952 -0.421 -12.831 1.00 . A A . 49 ARG HG2 1 1
3 2942 1 1 41 ARG HG3 H -4.567 0.656 -12.638 1.00 . A A . 49 ARG HG3 1 1
3 2943 1 1 41 ARG HH11 H -3.773 -1.712 -16.354 1.00 . A A . 49 ARG HH11 1 1
3 2944 1 1 41 ARG HH12 H -2.540 -1.237 -17.474 1.00 . A A . 49 ARG HH12 1 1
3 2945 1 1 41 ARG HH21 H -1.210 1.250 -15.408 1.00 . A A . 49 ARG HH21 1 1
3 2946 1 1 41 ARG HH22 H -1.084 0.445 -16.937 1.00 . A A . 49 ARG HH22 1 1
3 2947 1 1 41 ARG N N -5.773 -0.224 -9.874 1.00 . A A . 49 ARG N 1 1
3 2948 1 1 41 ARG NE N -3.168 -0.062 -14.553 1.00 . A A . 49 ARG NE 1 1
3 2949 1 1 41 ARG NH1 N -2.996 -1.129 -16.590 1.00 . A A . 49 ARG NH1 1 1
3 2950 1 1 41 ARG NH2 N -1.536 0.558 -16.052 1.00 . A A . 49 ARG NH2 1 1
3 2951 1 1 41 ARG O O -4.951 -3.724 -9.918 1.00 . A A . 49 ARG O 1 1
3 2952 1 1 42 VAL C C -5.141 -3.644 -6.574 1.00 . A A . 50 VAL C 1 1
3 2953 1 1 42 VAL CA C -4.036 -2.987 -7.394 1.00 . A A . 50 VAL CA 1 1
3 2954 1 1 42 VAL CB C -3.081 -2.211 -6.470 1.00 . A A . 50 VAL CB 1 1
3 2955 1 1 42 VAL CG1 C -2.898 -2.874 -5.116 1.00 . A A . 50 VAL CG1 1 1
3 2956 1 1 42 VAL CG2 C -1.742 -2.060 -7.154 1.00 . A A . 50 VAL CG2 1 1
3 2957 1 1 42 VAL H H -4.572 -1.149 -8.242 1.00 . A A . 50 VAL H 1 1
3 2958 1 1 42 VAL HA H -3.460 -3.742 -7.888 1.00 . A A . 50 VAL HA 1 1
3 2959 1 1 42 VAL HB H -3.486 -1.224 -6.310 1.00 . A A . 50 VAL HB 1 1
3 2960 1 1 42 VAL HG11 H -2.135 -3.622 -5.202 1.00 . A A . 50 VAL HG11 1 1
3 2961 1 1 42 VAL HG12 H -3.821 -3.330 -4.796 1.00 . A A . 50 VAL HG12 1 1
3 2962 1 1 42 VAL HG13 H -2.592 -2.135 -4.393 1.00 . A A . 50 VAL HG13 1 1
3 2963 1 1 42 VAL HG21 H -1.508 -1.024 -7.211 1.00 . A A . 50 VAL HG21 1 1
3 2964 1 1 42 VAL HG22 H -1.792 -2.475 -8.150 1.00 . A A . 50 VAL HG22 1 1
3 2965 1 1 42 VAL HG23 H -0.981 -2.573 -6.585 1.00 . A A . 50 VAL HG23 1 1
3 2966 1 1 42 VAL N N -4.555 -2.103 -8.417 1.00 . A A . 50 VAL N 1 1
3 2967 1 1 42 VAL O O -5.099 -4.846 -6.314 1.00 . A A . 50 VAL O 1 1
3 2968 1 1 43 PHE C C -8.536 -3.282 -6.082 1.00 . A A . 51 PHE C 1 1
3 2969 1 1 43 PHE CA C -7.206 -3.364 -5.341 1.00 . A A . 51 PHE CA 1 1
3 2970 1 1 43 PHE CB C -7.296 -2.581 -4.031 1.00 . A A . 51 PHE CB 1 1
3 2971 1 1 43 PHE CD1 C -5.529 -3.555 -2.542 1.00 . A A . 51 PHE CD1 1 1
3 2972 1 1 43 PHE CD2 C -5.225 -1.331 -3.349 1.00 . A A . 51 PHE CD2 1 1
3 2973 1 1 43 PHE CE1 C -4.333 -3.473 -1.858 1.00 . A A . 51 PHE CE1 1 1
3 2974 1 1 43 PHE CE2 C -4.028 -1.243 -2.663 1.00 . A A . 51 PHE CE2 1 1
3 2975 1 1 43 PHE CG C -5.990 -2.487 -3.295 1.00 . A A . 51 PHE CG 1 1
3 2976 1 1 43 PHE CZ C -3.582 -2.315 -1.915 1.00 . A A . 51 PHE CZ 1 1
3 2977 1 1 43 PHE H H -6.097 -1.900 -6.374 1.00 . A A . 51 PHE H 1 1
3 2978 1 1 43 PHE HA H -6.985 -4.396 -5.116 1.00 . A A . 51 PHE HA 1 1
3 2979 1 1 43 PHE HB2 H -7.630 -1.576 -4.242 1.00 . A A . 51 PHE HB2 1 1
3 2980 1 1 43 PHE HB3 H -8.010 -3.064 -3.381 1.00 . A A . 51 PHE HB3 1 1
3 2981 1 1 43 PHE HD1 H -6.117 -4.460 -2.492 1.00 . A A . 51 PHE HD1 1 1
3 2982 1 1 43 PHE HD2 H -5.569 -0.495 -3.942 1.00 . A A . 51 PHE HD2 1 1
3 2983 1 1 43 PHE HE1 H -3.986 -4.312 -1.278 1.00 . A A . 51 PHE HE1 1 1
3 2984 1 1 43 PHE HE2 H -3.446 -0.333 -2.704 1.00 . A A . 51 PHE HE2 1 1
3 2985 1 1 43 PHE HZ H -2.645 -2.250 -1.380 1.00 . A A . 51 PHE HZ 1 1
3 2986 1 1 43 PHE N N -6.116 -2.850 -6.150 1.00 . A A . 51 PHE N 1 1
3 2987 1 1 43 PHE O O -9.594 -3.506 -5.495 1.00 . A A . 51 PHE O 1 1
3 2988 1 1 44 ALA C C -10.706 -1.949 -7.533 1.00 . A A . 52 ALA C 1 1
3 2989 1 1 44 ALA CA C -9.684 -2.874 -8.182 1.00 . A A . 52 ALA CA 1 1
3 2990 1 1 44 ALA CB C -10.243 -4.262 -8.384 1.00 . A A . 52 ALA CB 1 1
3 2991 1 1 44 ALA H H -7.618 -2.816 -7.793 1.00 . A A . 52 ALA H 1 1
3 2992 1 1 44 ALA HA H -9.408 -2.476 -9.147 1.00 . A A . 52 ALA HA 1 1
3 2993 1 1 44 ALA HB1 H -9.463 -4.975 -8.160 1.00 . A A . 52 ALA HB1 1 1
3 2994 1 1 44 ALA HB2 H -10.562 -4.380 -9.409 1.00 . A A . 52 ALA HB2 1 1
3 2995 1 1 44 ALA HB3 H -11.079 -4.418 -7.720 1.00 . A A . 52 ALA HB3 1 1
3 2996 1 1 44 ALA N N -8.481 -2.972 -7.374 1.00 . A A . 52 ALA N 1 1
3 2997 1 1 44 ALA O O -11.915 -2.154 -7.647 1.00 . A A . 52 ALA O 1 1
3 2998 1 1 45 MET C C -10.430 1.439 -6.356 1.00 . A A . 53 MET C 1 1
3 2999 1 1 45 MET CA C -11.033 0.056 -6.190 1.00 . A A . 53 MET CA 1 1
3 3000 1 1 45 MET CB C -11.154 -0.271 -4.700 1.00 . A A . 53 MET CB 1 1
3 3001 1 1 45 MET CE C -10.736 -2.677 -2.796 1.00 . A A . 53 MET CE 1 1
3 3002 1 1 45 MET CG C -12.392 -1.075 -4.343 1.00 . A A . 53 MET CG 1 1
3 3003 1 1 45 MET H H -9.233 -0.818 -6.817 1.00 . A A . 53 MET H 1 1
3 3004 1 1 45 MET HA H -12.001 0.031 -6.646 1.00 . A A . 53 MET HA 1 1
3 3005 1 1 45 MET HB2 H -10.286 -0.835 -4.398 1.00 . A A . 53 MET HB2 1 1
3 3006 1 1 45 MET HB3 H -11.181 0.654 -4.142 1.00 . A A . 53 MET HB3 1 1
3 3007 1 1 45 MET HE1 H -9.830 -2.306 -3.254 1.00 . A A . 53 MET HE1 1 1
3 3008 1 1 45 MET HE2 H -10.548 -3.649 -2.366 1.00 . A A . 53 MET HE2 1 1
3 3009 1 1 45 MET HE3 H -11.053 -1.996 -2.020 1.00 . A A . 53 MET HE3 1 1
3 3010 1 1 45 MET HG2 H -12.832 -0.651 -3.451 1.00 . A A . 53 MET HG2 1 1
3 3011 1 1 45 MET HG3 H -13.097 -1.008 -5.158 1.00 . A A . 53 MET HG3 1 1
3 3012 1 1 45 MET N N -10.199 -0.923 -6.859 1.00 . A A . 53 MET N 1 1
3 3013 1 1 45 MET O O -9.243 1.566 -6.629 1.00 . A A . 53 MET O 1 1
3 3014 1 1 45 MET SD S -12.024 -2.814 -4.034 1.00 . A A . 53 MET SD 1 1
3 3015 1 1 46 SER C C -9.832 4.146 -5.110 1.00 . A A . 54 SER C 1 1
3 3016 1 1 46 SER CA C -10.728 3.826 -6.292 1.00 . A A . 54 SER CA 1 1
3 3017 1 1 46 SER CB C -11.874 4.821 -6.385 1.00 . A A . 54 SER CB 1 1
3 3018 1 1 46 SER H H -12.169 2.333 -5.937 1.00 . A A . 54 SER H 1 1
3 3019 1 1 46 SER HA H -10.147 3.885 -7.187 1.00 . A A . 54 SER HA 1 1
3 3020 1 1 46 SER HB2 H -12.797 4.311 -6.187 1.00 . A A . 54 SER HB2 1 1
3 3021 1 1 46 SER HB3 H -11.726 5.601 -5.660 1.00 . A A . 54 SER HB3 1 1
3 3022 1 1 46 SER HG H -11.060 5.652 -7.963 1.00 . A A . 54 SER HG 1 1
3 3023 1 1 46 SER N N -11.232 2.475 -6.172 1.00 . A A . 54 SER N 1 1
3 3024 1 1 46 SER O O -9.947 3.539 -4.048 1.00 . A A . 54 SER O 1 1
3 3025 1 1 46 SER OG O -11.942 5.403 -7.676 1.00 . A A . 54 SER OG 1 1
3 3026 1 1 47 PRO C C -8.789 6.007 -3.010 1.00 . A A . 55 PRO C 1 1
3 3027 1 1 47 PRO CA C -8.007 5.491 -4.205 1.00 . A A . 55 PRO CA 1 1
3 3028 1 1 47 PRO CB C -7.155 6.593 -4.849 1.00 . A A . 55 PRO CB 1 1
3 3029 1 1 47 PRO CD C -8.706 5.883 -6.500 1.00 . A A . 55 PRO CD 1 1
3 3030 1 1 47 PRO CG C -7.308 6.370 -6.318 1.00 . A A . 55 PRO CG 1 1
3 3031 1 1 47 PRO HA H -7.388 4.669 -3.906 1.00 . A A . 55 PRO HA 1 1
3 3032 1 1 47 PRO HB2 H -7.529 7.562 -4.552 1.00 . A A . 55 PRO HB2 1 1
3 3033 1 1 47 PRO HB3 H -6.126 6.486 -4.539 1.00 . A A . 55 PRO HB3 1 1
3 3034 1 1 47 PRO HD2 H -9.395 6.713 -6.560 1.00 . A A . 55 PRO HD2 1 1
3 3035 1 1 47 PRO HD3 H -8.781 5.257 -7.377 1.00 . A A . 55 PRO HD3 1 1
3 3036 1 1 47 PRO HG2 H -7.159 7.294 -6.853 1.00 . A A . 55 PRO HG2 1 1
3 3037 1 1 47 PRO HG3 H -6.612 5.618 -6.655 1.00 . A A . 55 PRO HG3 1 1
3 3038 1 1 47 PRO N N -8.921 5.102 -5.276 1.00 . A A . 55 PRO N 1 1
3 3039 1 1 47 PRO O O -8.491 5.705 -1.850 1.00 . A A . 55 PRO O 1 1
3 3040 1 1 48 GLU C C -11.523 6.231 -1.694 1.00 . A A . 56 GLU C 1 1
3 3041 1 1 48 GLU CA C -10.705 7.322 -2.348 1.00 . A A . 56 GLU CA 1 1
3 3042 1 1 48 GLU CB C -11.639 8.319 -3.013 1.00 . A A . 56 GLU CB 1 1
3 3043 1 1 48 GLU CD C -11.427 8.374 -5.534 1.00 . A A . 56 GLU CD 1 1
3 3044 1 1 48 GLU CG C -12.211 7.857 -4.344 1.00 . A A . 56 GLU CG 1 1
3 3045 1 1 48 GLU H H -9.999 6.935 -4.254 1.00 . A A . 56 GLU H 1 1
3 3046 1 1 48 GLU HA H -10.111 7.819 -1.606 1.00 . A A . 56 GLU HA 1 1
3 3047 1 1 48 GLU HB2 H -12.456 8.479 -2.355 1.00 . A A . 56 GLU HB2 1 1
3 3048 1 1 48 GLU HB3 H -11.112 9.245 -3.171 1.00 . A A . 56 GLU HB3 1 1
3 3049 1 1 48 GLU HG2 H -12.207 6.779 -4.365 1.00 . A A . 56 GLU HG2 1 1
3 3050 1 1 48 GLU HG3 H -13.229 8.210 -4.421 1.00 . A A . 56 GLU HG3 1 1
3 3051 1 1 48 GLU N N -9.819 6.762 -3.327 1.00 . A A . 56 GLU N 1 1
3 3052 1 1 48 GLU O O -11.766 6.258 -0.488 1.00 . A A . 56 GLU O 1 1
3 3053 1 1 48 GLU OE1 O -10.208 8.599 -5.389 1.00 . A A . 56 GLU OE1 1 1
3 3054 1 1 48 GLU OE2 O -12.033 8.553 -6.612 1.00 . A A . 56 GLU OE2 1 1
3 3055 1 1 49 GLU C C -12.088 3.637 -0.742 1.00 . A A . 57 GLU C 1 1
3 3056 1 1 49 GLU CA C -12.716 4.145 -2.018 1.00 . A A . 57 GLU CA 1 1
3 3057 1 1 49 GLU CB C -12.768 3.049 -3.078 1.00 . A A . 57 GLU CB 1 1
3 3058 1 1 49 GLU CD C -15.101 2.100 -3.271 1.00 . A A . 57 GLU CD 1 1
3 3059 1 1 49 GLU CG C -14.064 3.028 -3.872 1.00 . A A . 57 GLU CG 1 1
3 3060 1 1 49 GLU H H -11.705 5.296 -3.443 1.00 . A A . 57 GLU H 1 1
3 3061 1 1 49 GLU HA H -13.691 4.491 -1.814 1.00 . A A . 57 GLU HA 1 1
3 3062 1 1 49 GLU HB2 H -11.956 3.200 -3.771 1.00 . A A . 57 GLU HB2 1 1
3 3063 1 1 49 GLU HB3 H -12.644 2.101 -2.601 1.00 . A A . 57 GLU HB3 1 1
3 3064 1 1 49 GLU HG2 H -14.471 4.027 -3.900 1.00 . A A . 57 GLU HG2 1 1
3 3065 1 1 49 GLU HG3 H -13.849 2.700 -4.878 1.00 . A A . 57 GLU HG3 1 1
3 3066 1 1 49 GLU N N -11.939 5.262 -2.503 1.00 . A A . 57 GLU N 1 1
3 3067 1 1 49 GLU O O -12.753 3.424 0.270 1.00 . A A . 57 GLU O 1 1
3 3068 1 1 49 GLU OE1 O -14.729 0.980 -2.862 1.00 . A A . 57 GLU OE1 1 1
3 3069 1 1 49 GLU OE2 O -16.285 2.494 -3.206 1.00 . A A . 57 GLU OE2 1 1
3 3070 1 1 50 PHE C C -10.101 4.092 1.441 1.00 . A A . 58 PHE C 1 1
3 3071 1 1 50 PHE CA C -9.981 3.082 0.314 1.00 . A A . 58 PHE CA 1 1
3 3072 1 1 50 PHE CB C -8.513 2.935 -0.087 1.00 . A A . 58 PHE CB 1 1
3 3073 1 1 50 PHE CD1 C -8.523 0.475 0.304 1.00 . A A . 58 PHE CD1 1 1
3 3074 1 1 50 PHE CD2 C -6.671 1.725 1.115 1.00 . A A . 58 PHE CD2 1 1
3 3075 1 1 50 PHE CE1 C -7.966 -0.683 0.798 1.00 . A A . 58 PHE CE1 1 1
3 3076 1 1 50 PHE CE2 C -6.109 0.570 1.614 1.00 . A A . 58 PHE CE2 1 1
3 3077 1 1 50 PHE CG C -7.886 1.687 0.454 1.00 . A A . 58 PHE CG 1 1
3 3078 1 1 50 PHE CZ C -6.759 -0.633 1.454 1.00 . A A . 58 PHE CZ 1 1
3 3079 1 1 50 PHE H H -10.356 3.733 -1.650 1.00 . A A . 58 PHE H 1 1
3 3080 1 1 50 PHE HA H -10.355 2.131 0.648 1.00 . A A . 58 PHE HA 1 1
3 3081 1 1 50 PHE HB2 H -8.441 2.908 -1.163 1.00 . A A . 58 PHE HB2 1 1
3 3082 1 1 50 PHE HB3 H -7.954 3.780 0.287 1.00 . A A . 58 PHE HB3 1 1
3 3083 1 1 50 PHE HD1 H -9.464 0.440 -0.212 1.00 . A A . 58 PHE HD1 1 1
3 3084 1 1 50 PHE HD2 H -6.163 2.663 1.235 1.00 . A A . 58 PHE HD2 1 1
3 3085 1 1 50 PHE HE1 H -8.477 -1.626 0.673 1.00 . A A . 58 PHE HE1 1 1
3 3086 1 1 50 PHE HE2 H -5.162 0.607 2.130 1.00 . A A . 58 PHE HE2 1 1
3 3087 1 1 50 PHE HZ H -6.323 -1.531 1.839 1.00 . A A . 58 PHE HZ 1 1
3 3088 1 1 50 PHE N N -10.785 3.507 -0.814 1.00 . A A . 58 PHE N 1 1
3 3089 1 1 50 PHE O O -10.297 3.726 2.599 1.00 . A A . 58 PHE O 1 1
3 3090 1 1 51 GLY C C -11.402 6.310 2.878 1.00 . A A . 59 GLY C 1 1
3 3091 1 1 51 GLY CA C -10.110 6.415 2.090 1.00 . A A . 59 GLY CA 1 1
3 3092 1 1 51 GLY H H -9.847 5.612 0.141 1.00 . A A . 59 GLY H 1 1
3 3093 1 1 51 GLY HA2 H -9.275 6.341 2.772 1.00 . A A . 59 GLY HA2 1 1
3 3094 1 1 51 GLY HA3 H -10.077 7.377 1.600 1.00 . A A . 59 GLY HA3 1 1
3 3095 1 1 51 GLY N N -9.995 5.374 1.089 1.00 . A A . 59 GLY N 1 1
3 3096 1 1 51 GLY O O -11.509 6.837 3.984 1.00 . A A . 59 GLY O 1 1
3 3097 1 1 52 LYS C C -13.794 4.107 3.633 1.00 . A A . 60 LYS C 1 1
3 3098 1 1 52 LYS CA C -13.678 5.459 2.938 1.00 . A A . 60 LYS CA 1 1
3 3099 1 1 52 LYS CB C -14.808 5.628 1.919 1.00 . A A . 60 LYS CB 1 1
3 3100 1 1 52 LYS CD C -14.388 8.092 1.650 1.00 . A A . 60 LYS CD 1 1
3 3101 1 1 52 LYS CE C -14.155 8.278 0.160 1.00 . A A . 60 LYS CE 1 1
3 3102 1 1 52 LYS CG C -15.427 7.016 1.923 1.00 . A A . 60 LYS CG 1 1
3 3103 1 1 52 LYS H H -12.253 5.245 1.424 1.00 . A A . 60 LYS H 1 1
3 3104 1 1 52 LYS HA H -13.755 6.219 3.667 1.00 . A A . 60 LYS HA 1 1
3 3105 1 1 52 LYS HB2 H -14.418 5.434 0.931 1.00 . A A . 60 LYS HB2 1 1
3 3106 1 1 52 LYS HB3 H -15.585 4.910 2.136 1.00 . A A . 60 LYS HB3 1 1
3 3107 1 1 52 LYS HD2 H -14.734 9.026 2.069 1.00 . A A . 60 LYS HD2 1 1
3 3108 1 1 52 LYS HD3 H -13.457 7.807 2.120 1.00 . A A . 60 LYS HD3 1 1
3 3109 1 1 52 LYS HE2 H -13.687 7.386 -0.232 1.00 . A A . 60 LYS HE2 1 1
3 3110 1 1 52 LYS HE3 H -15.108 8.426 -0.325 1.00 . A A . 60 LYS HE3 1 1
3 3111 1 1 52 LYS HG2 H -16.187 7.063 1.157 1.00 . A A . 60 LYS HG2 1 1
3 3112 1 1 52 LYS HG3 H -15.875 7.197 2.889 1.00 . A A . 60 LYS HG3 1 1
3 3113 1 1 52 LYS HZ1 H -13.537 10.246 0.492 1.00 . A A . 60 LYS HZ1 1 1
3 3114 1 1 52 LYS HZ2 H -13.386 9.742 -1.117 1.00 . A A . 60 LYS HZ2 1 1
3 3115 1 1 52 LYS HZ3 H -12.284 9.200 0.046 1.00 . A A . 60 LYS HZ3 1 1
3 3116 1 1 52 LYS N N -12.391 5.629 2.299 1.00 . A A . 60 LYS N 1 1
3 3117 1 1 52 LYS NZ N -13.279 9.447 -0.125 1.00 . A A . 60 LYS NZ 1 1
3 3118 1 1 52 LYS O O -14.511 3.966 4.624 1.00 . A A . 60 LYS O 1 1
3 3119 1 1 53 LEU C C -12.800 1.782 5.154 1.00 . A A . 61 LEU C 1 1
3 3120 1 1 53 LEU CA C -13.108 1.773 3.663 1.00 . A A . 61 LEU CA 1 1
3 3121 1 1 53 LEU CB C -12.093 0.885 2.946 1.00 . A A . 61 LEU CB 1 1
3 3122 1 1 53 LEU CD1 C -11.433 -0.412 0.913 1.00 . A A . 61 LEU CD1 1 1
3 3123 1 1 53 LEU CD2 C -13.818 0.228 1.254 1.00 . A A . 61 LEU CD2 1 1
3 3124 1 1 53 LEU CG C -12.372 0.645 1.462 1.00 . A A . 61 LEU CG 1 1
3 3125 1 1 53 LEU H H -12.545 3.303 2.318 1.00 . A A . 61 LEU H 1 1
3 3126 1 1 53 LEU HA H -14.091 1.364 3.513 1.00 . A A . 61 LEU HA 1 1
3 3127 1 1 53 LEU HB2 H -11.119 1.338 3.041 1.00 . A A . 61 LEU HB2 1 1
3 3128 1 1 53 LEU HB3 H -12.073 -0.072 3.443 1.00 . A A . 61 LEU HB3 1 1
3 3129 1 1 53 LEU HD11 H -11.867 -1.384 1.061 1.00 . A A . 61 LEU HD11 1 1
3 3130 1 1 53 LEU HD12 H -10.489 -0.359 1.434 1.00 . A A . 61 LEU HD12 1 1
3 3131 1 1 53 LEU HD13 H -11.275 -0.242 -0.141 1.00 . A A . 61 LEU HD13 1 1
3 3132 1 1 53 LEU HD21 H -14.158 -0.318 2.120 1.00 . A A . 61 LEU HD21 1 1
3 3133 1 1 53 LEU HD22 H -13.890 -0.402 0.380 1.00 . A A . 61 LEU HD22 1 1
3 3134 1 1 53 LEU HD23 H -14.431 1.106 1.118 1.00 . A A . 61 LEU HD23 1 1
3 3135 1 1 53 LEU HG H -12.203 1.557 0.916 1.00 . A A . 61 LEU HG 1 1
3 3136 1 1 53 LEU N N -13.089 3.121 3.105 1.00 . A A . 61 LEU N 1 1
3 3137 1 1 53 LEU O O -12.548 2.830 5.747 1.00 . A A . 61 LEU O 1 1
3 3138 1 1 54 ALA C C -11.056 0.086 7.361 1.00 . A A . 62 ALA C 1 1
3 3139 1 1 54 ALA CA C -12.521 0.438 7.162 1.00 . A A . 62 ALA CA 1 1
3 3140 1 1 54 ALA CB C -13.410 -0.633 7.780 1.00 . A A . 62 ALA CB 1 1
3 3141 1 1 54 ALA H H -13.010 -0.198 5.203 1.00 . A A . 62 ALA H 1 1
3 3142 1 1 54 ALA HA H -12.727 1.377 7.655 1.00 . A A . 62 ALA HA 1 1
3 3143 1 1 54 ALA HB1 H -13.060 -1.617 7.486 1.00 . A A . 62 ALA HB1 1 1
3 3144 1 1 54 ALA HB2 H -14.427 -0.495 7.443 1.00 . A A . 62 ALA HB2 1 1
3 3145 1 1 54 ALA HB3 H -13.377 -0.549 8.857 1.00 . A A . 62 ALA HB3 1 1
3 3146 1 1 54 ALA N N -12.813 0.595 5.743 1.00 . A A . 62 ALA N 1 1
3 3147 1 1 54 ALA O O -10.269 0.141 6.418 1.00 . A A . 62 ALA O 1 1
3 3148 1 1 55 LEU C C -9.088 -2.127 8.591 1.00 . A A . 63 LEU C 1 1
3 3149 1 1 55 LEU CA C -9.317 -0.652 8.878 1.00 . A A . 63 LEU CA 1 1
3 3150 1 1 55 LEU CB C -8.975 -0.332 10.335 1.00 . A A . 63 LEU CB 1 1
3 3151 1 1 55 LEU CD1 C -6.509 -0.183 9.902 1.00 . A A . 63 LEU CD1 1 1
3 3152 1 1 55 LEU CD2 C -7.896 1.897 9.950 1.00 . A A . 63 LEU CD2 1 1
3 3153 1 1 55 LEU CG C -7.710 0.504 10.534 1.00 . A A . 63 LEU CG 1 1
3 3154 1 1 55 LEU H H -11.367 -0.313 9.293 1.00 . A A . 63 LEU H 1 1
3 3155 1 1 55 LEU HA H -8.686 -0.080 8.233 1.00 . A A . 63 LEU HA 1 1
3 3156 1 1 55 LEU HB2 H -9.807 0.203 10.769 1.00 . A A . 63 LEU HB2 1 1
3 3157 1 1 55 LEU HB3 H -8.851 -1.263 10.869 1.00 . A A . 63 LEU HB3 1 1
3 3158 1 1 55 LEU HD11 H -6.704 -1.242 9.817 1.00 . A A . 63 LEU HD11 1 1
3 3159 1 1 55 LEU HD12 H -5.638 -0.026 10.520 1.00 . A A . 63 LEU HD12 1 1
3 3160 1 1 55 LEU HD13 H -6.334 0.230 8.920 1.00 . A A . 63 LEU HD13 1 1
3 3161 1 1 55 LEU HD21 H -7.558 1.905 8.924 1.00 . A A . 63 LEU HD21 1 1
3 3162 1 1 55 LEU HD22 H -7.321 2.608 10.525 1.00 . A A . 63 LEU HD22 1 1
3 3163 1 1 55 LEU HD23 H -8.941 2.166 9.987 1.00 . A A . 63 LEU HD23 1 1
3 3164 1 1 55 LEU HG H -7.516 0.608 11.592 1.00 . A A . 63 LEU HG 1 1
3 3165 1 1 55 LEU N N -10.695 -0.282 8.581 1.00 . A A . 63 LEU N 1 1
3 3166 1 1 55 LEU O O -7.967 -2.560 8.314 1.00 . A A . 63 LEU O 1 1
3 3167 1 1 56 TRP C C -10.128 -4.623 6.942 1.00 . A A . 64 TRP C 1 1
3 3168 1 1 56 TRP CA C -10.119 -4.308 8.431 1.00 . A A . 64 TRP CA 1 1
3 3169 1 1 56 TRP CB C -11.298 -4.988 9.128 1.00 . A A . 64 TRP CB 1 1
3 3170 1 1 56 TRP CD1 C -13.198 -3.278 9.392 1.00 . A A . 64 TRP CD1 1 1
3 3171 1 1 56 TRP CD2 C -13.542 -4.801 7.796 1.00 . A A . 64 TRP CD2 1 1
3 3172 1 1 56 TRP CE2 C -14.652 -3.944 7.840 1.00 . A A . 64 TRP CE2 1 1
3 3173 1 1 56 TRP CE3 C -13.530 -5.834 6.868 1.00 . A A . 64 TRP CE3 1 1
3 3174 1 1 56 TRP CG C -12.624 -4.366 8.800 1.00 . A A . 64 TRP CG 1 1
3 3175 1 1 56 TRP CH2 C -15.706 -5.112 6.092 1.00 . A A . 64 TRP CH2 1 1
3 3176 1 1 56 TRP CZ2 C -15.741 -4.091 6.992 1.00 . A A . 64 TRP CZ2 1 1
3 3177 1 1 56 TRP CZ3 C -14.611 -5.983 6.020 1.00 . A A . 64 TRP CZ3 1 1
3 3178 1 1 56 TRP H H -11.003 -2.478 8.890 1.00 . A A . 64 TRP H 1 1
3 3179 1 1 56 TRP HA H -9.207 -4.667 8.852 1.00 . A A . 64 TRP HA 1 1
3 3180 1 1 56 TRP HB2 H -11.334 -6.025 8.829 1.00 . A A . 64 TRP HB2 1 1
3 3181 1 1 56 TRP HB3 H -11.156 -4.930 10.197 1.00 . A A . 64 TRP HB3 1 1
3 3182 1 1 56 TRP HD1 H -12.745 -2.710 10.192 1.00 . A A . 64 TRP HD1 1 1
3 3183 1 1 56 TRP HE1 H -15.028 -2.301 9.059 1.00 . A A . 64 TRP HE1 1 1
3 3184 1 1 56 TRP HE3 H -12.689 -6.500 6.802 1.00 . A A . 64 TRP HE3 1 1
3 3185 1 1 56 TRP HH2 H -16.529 -5.259 5.416 1.00 . A A . 64 TRP HH2 1 1
3 3186 1 1 56 TRP HZ2 H -16.593 -3.428 7.034 1.00 . A A . 64 TRP HZ2 1 1
3 3187 1 1 56 TRP HZ3 H -14.620 -6.781 5.293 1.00 . A A . 64 TRP HZ3 1 1
3 3188 1 1 56 TRP N N -10.161 -2.887 8.666 1.00 . A A . 64 TRP N 1 1
3 3189 1 1 56 TRP NE1 N -14.422 -3.023 8.815 1.00 . A A . 64 TRP NE1 1 1
3 3190 1 1 56 TRP O O -9.234 -5.305 6.442 1.00 . A A . 64 TRP O 1 1
3 3191 1 1 57 LYS C C -9.969 -3.816 4.124 1.00 . A A . 65 LYS C 1 1
3 3192 1 1 57 LYS CA C -11.218 -4.354 4.799 1.00 . A A . 65 LYS CA 1 1
3 3193 1 1 57 LYS CB C -12.490 -3.731 4.201 1.00 . A A . 65 LYS CB 1 1
3 3194 1 1 57 LYS CD C -14.210 -1.913 4.221 1.00 . A A . 65 LYS CD 1 1
3 3195 1 1 57 LYS CE C -15.182 -1.560 5.334 1.00 . A A . 65 LYS CE 1 1
3 3196 1 1 57 LYS CG C -12.868 -2.381 4.769 1.00 . A A . 65 LYS CG 1 1
3 3197 1 1 57 LYS H H -11.808 -3.576 6.669 1.00 . A A . 65 LYS H 1 1
3 3198 1 1 57 LYS HA H -11.247 -5.422 4.656 1.00 . A A . 65 LYS HA 1 1
3 3199 1 1 57 LYS HB2 H -12.351 -3.610 3.140 1.00 . A A . 65 LYS HB2 1 1
3 3200 1 1 57 LYS HB3 H -13.315 -4.404 4.371 1.00 . A A . 65 LYS HB3 1 1
3 3201 1 1 57 LYS HD2 H -14.048 -1.038 3.614 1.00 . A A . 65 LYS HD2 1 1
3 3202 1 1 57 LYS HD3 H -14.638 -2.700 3.617 1.00 . A A . 65 LYS HD3 1 1
3 3203 1 1 57 LYS HE2 H -14.823 -1.986 6.257 1.00 . A A . 65 LYS HE2 1 1
3 3204 1 1 57 LYS HE3 H -15.226 -0.484 5.429 1.00 . A A . 65 LYS HE3 1 1
3 3205 1 1 57 LYS HG2 H -12.937 -2.456 5.841 1.00 . A A . 65 LYS HG2 1 1
3 3206 1 1 57 LYS HG3 H -12.110 -1.662 4.501 1.00 . A A . 65 LYS HG3 1 1
3 3207 1 1 57 LYS HZ1 H -16.513 -3.094 4.842 1.00 . A A . 65 LYS HZ1 1 1
3 3208 1 1 57 LYS HZ2 H -16.969 -1.577 4.253 1.00 . A A . 65 LYS HZ2 1 1
3 3209 1 1 57 LYS HZ3 H -17.159 -1.936 5.894 1.00 . A A . 65 LYS HZ3 1 1
3 3210 1 1 57 LYS N N -11.130 -4.117 6.229 1.00 . A A . 65 LYS N 1 1
3 3211 1 1 57 LYS NZ N -16.552 -2.078 5.062 1.00 . A A . 65 LYS NZ 1 1
3 3212 1 1 57 LYS O O -9.436 -4.424 3.198 1.00 . A A . 65 LYS O 1 1
3 3213 1 1 58 ARG C C -7.105 -3.059 4.326 1.00 . A A . 66 ARG C 1 1
3 3214 1 1 58 ARG CA C -8.264 -2.094 4.122 1.00 . A A . 66 ARG CA 1 1
3 3215 1 1 58 ARG CB C -7.986 -0.790 4.861 1.00 . A A . 66 ARG CB 1 1
3 3216 1 1 58 ARG CD C -7.437 1.600 4.291 1.00 . A A . 66 ARG CD 1 1
3 3217 1 1 58 ARG CG C -8.418 0.452 4.100 1.00 . A A . 66 ARG CG 1 1
3 3218 1 1 58 ARG CZ C -5.066 1.835 4.918 1.00 . A A . 66 ARG CZ 1 1
3 3219 1 1 58 ARG H H -9.925 -2.268 5.388 1.00 . A A . 66 ARG H 1 1
3 3220 1 1 58 ARG HA H -8.391 -1.896 3.069 1.00 . A A . 66 ARG HA 1 1
3 3221 1 1 58 ARG HB2 H -8.512 -0.810 5.803 1.00 . A A . 66 ARG HB2 1 1
3 3222 1 1 58 ARG HB3 H -6.929 -0.723 5.057 1.00 . A A . 66 ARG HB3 1 1
3 3223 1 1 58 ARG HD2 H -7.524 2.274 3.452 1.00 . A A . 66 ARG HD2 1 1
3 3224 1 1 58 ARG HD3 H -7.690 2.124 5.200 1.00 . A A . 66 ARG HD3 1 1
3 3225 1 1 58 ARG HE H -5.865 0.232 4.033 1.00 . A A . 66 ARG HE 1 1
3 3226 1 1 58 ARG HG2 H -8.478 0.215 3.048 1.00 . A A . 66 ARG HG2 1 1
3 3227 1 1 58 ARG HG3 H -9.392 0.758 4.455 1.00 . A A . 66 ARG HG3 1 1
3 3228 1 1 58 ARG HH11 H -6.209 3.448 5.349 1.00 . A A . 66 ARG HH11 1 1
3 3229 1 1 58 ARG HH12 H -4.541 3.580 5.796 1.00 . A A . 66 ARG HH12 1 1
3 3230 1 1 58 ARG HH21 H -3.670 0.403 4.625 1.00 . A A . 66 ARG HH21 1 1
3 3231 1 1 58 ARG HH22 H -3.099 1.851 5.383 1.00 . A A . 66 ARG HH22 1 1
3 3232 1 1 58 ARG N N -9.476 -2.692 4.632 1.00 . A A . 66 ARG N 1 1
3 3233 1 1 58 ARG NE N -6.058 1.130 4.382 1.00 . A A . 66 ARG NE 1 1
3 3234 1 1 58 ARG NH1 N -5.290 3.055 5.393 1.00 . A A . 66 ARG NH1 1 1
3 3235 1 1 58 ARG NH2 N -3.845 1.321 4.981 1.00 . A A . 66 ARG NH2 1 1
3 3236 1 1 58 ARG O O -6.262 -3.235 3.448 1.00 . A A . 66 ARG O 1 1
3 3237 1 1 59 ASN C C -6.146 -5.882 4.968 1.00 . A A . 67 ASN C 1 1
3 3238 1 1 59 ASN CA C -6.044 -4.634 5.840 1.00 . A A . 67 ASN CA 1 1
3 3239 1 1 59 ASN CB C -6.171 -5.007 7.315 1.00 . A A . 67 ASN CB 1 1
3 3240 1 1 59 ASN CG C -5.212 -4.231 8.196 1.00 . A A . 67 ASN CG 1 1
3 3241 1 1 59 ASN H H -7.778 -3.508 6.165 1.00 . A A . 67 ASN H 1 1
3 3242 1 1 59 ASN HA H -5.093 -4.160 5.677 1.00 . A A . 67 ASN HA 1 1
3 3243 1 1 59 ASN HB2 H -7.178 -4.795 7.644 1.00 . A A . 67 ASN HB2 1 1
3 3244 1 1 59 ASN HB3 H -5.975 -6.056 7.430 1.00 . A A . 67 ASN HB3 1 1
3 3245 1 1 59 ASN HD21 H -6.612 -4.045 9.597 1.00 . A A . 67 ASN HD21 1 1
3 3246 1 1 59 ASN HD22 H -5.085 -3.321 9.960 1.00 . A A . 67 ASN HD22 1 1
3 3247 1 1 59 ASN N N -7.079 -3.686 5.503 1.00 . A A . 67 ASN N 1 1
3 3248 1 1 59 ASN ND2 N -5.684 -3.824 9.370 1.00 . A A . 67 ASN ND2 1 1
3 3249 1 1 59 ASN O O -5.152 -6.332 4.397 1.00 . A A . 67 ASN O 1 1
3 3250 1 1 59 ASN OD1 O -4.062 -3.997 7.827 1.00 . A A . 67 ASN OD1 1 1
3 3251 1 1 60 GLU C C -7.251 -7.425 2.616 1.00 . A A . 68 GLU C 1 1
3 3252 1 1 60 GLU CA C -7.576 -7.644 4.088 1.00 . A A . 68 GLU CA 1 1
3 3253 1 1 60 GLU CB C -9.024 -8.116 4.240 1.00 . A A . 68 GLU CB 1 1
3 3254 1 1 60 GLU CD C -9.646 -10.136 5.628 1.00 . A A . 68 GLU CD 1 1
3 3255 1 1 60 GLU CG C -9.346 -8.649 5.628 1.00 . A A . 68 GLU CG 1 1
3 3256 1 1 60 GLU H H -8.103 -6.048 5.358 1.00 . A A . 68 GLU H 1 1
3 3257 1 1 60 GLU HA H -6.925 -8.395 4.471 1.00 . A A . 68 GLU HA 1 1
3 3258 1 1 60 GLU HB2 H -9.684 -7.287 4.034 1.00 . A A . 68 GLU HB2 1 1
3 3259 1 1 60 GLU HB3 H -9.211 -8.901 3.523 1.00 . A A . 68 GLU HB3 1 1
3 3260 1 1 60 GLU HG2 H -8.501 -8.468 6.275 1.00 . A A . 68 GLU HG2 1 1
3 3261 1 1 60 GLU HG3 H -10.209 -8.122 6.009 1.00 . A A . 68 GLU HG3 1 1
3 3262 1 1 60 GLU N N -7.351 -6.443 4.877 1.00 . A A . 68 GLU N 1 1
3 3263 1 1 60 GLU O O -7.040 -8.380 1.870 1.00 . A A . 68 GLU O 1 1
3 3264 1 1 60 GLU OE1 O -10.135 -10.643 4.598 1.00 . A A . 68 GLU OE1 1 1
3 3265 1 1 60 GLU OE2 O -9.391 -10.792 6.660 1.00 . A A . 68 GLU OE2 1 1
3 3266 1 1 61 LEU C C -5.466 -5.507 0.613 1.00 . A A . 69 LEU C 1 1
3 3267 1 1 61 LEU CA C -6.940 -5.814 0.822 1.00 . A A . 69 LEU CA 1 1
3 3268 1 1 61 LEU CB C -7.777 -4.604 0.413 1.00 . A A . 69 LEU CB 1 1
3 3269 1 1 61 LEU CD1 C -10.043 -3.596 0.058 1.00 . A A . 69 LEU CD1 1 1
3 3270 1 1 61 LEU CD2 C -9.527 -5.891 -0.801 1.00 . A A . 69 LEU CD2 1 1
3 3271 1 1 61 LEU CG C -9.270 -4.883 0.304 1.00 . A A . 69 LEU CG 1 1
3 3272 1 1 61 LEU H H -7.415 -5.463 2.853 1.00 . A A . 69 LEU H 1 1
3 3273 1 1 61 LEU HA H -7.208 -6.653 0.201 1.00 . A A . 69 LEU HA 1 1
3 3274 1 1 61 LEU HB2 H -7.627 -3.822 1.145 1.00 . A A . 69 LEU HB2 1 1
3 3275 1 1 61 LEU HB3 H -7.427 -4.255 -0.548 1.00 . A A . 69 LEU HB3 1 1
3 3276 1 1 61 LEU HD11 H -9.479 -2.960 -0.608 1.00 . A A . 69 LEU HD11 1 1
3 3277 1 1 61 LEU HD12 H -10.200 -3.085 0.996 1.00 . A A . 69 LEU HD12 1 1
3 3278 1 1 61 LEU HD13 H -10.998 -3.829 -0.389 1.00 . A A . 69 LEU HD13 1 1
3 3279 1 1 61 LEU HD21 H -8.587 -6.337 -1.098 1.00 . A A . 69 LEU HD21 1 1
3 3280 1 1 61 LEU HD22 H -9.974 -5.394 -1.650 1.00 . A A . 69 LEU HD22 1 1
3 3281 1 1 61 LEU HD23 H -10.192 -6.661 -0.441 1.00 . A A . 69 LEU HD23 1 1
3 3282 1 1 61 LEU HG H -9.614 -5.311 1.234 1.00 . A A . 69 LEU HG 1 1
3 3283 1 1 61 LEU N N -7.227 -6.169 2.207 1.00 . A A . 69 LEU N 1 1
3 3284 1 1 61 LEU O O -4.821 -6.073 -0.268 1.00 . A A . 69 LEU O 1 1
3 3285 1 1 62 LYS C C -2.630 -5.407 1.304 1.00 . A A . 70 LYS C 1 1
3 3286 1 1 62 LYS CA C -3.552 -4.195 1.328 1.00 . A A . 70 LYS CA 1 1
3 3287 1 1 62 LYS CB C -3.223 -3.239 2.483 1.00 . A A . 70 LYS CB 1 1
3 3288 1 1 62 LYS CD C -2.776 -3.219 4.957 1.00 . A A . 70 LYS CD 1 1
3 3289 1 1 62 LYS CE C -1.868 -2.043 5.277 1.00 . A A . 70 LYS CE 1 1
3 3290 1 1 62 LYS CG C -2.420 -3.852 3.622 1.00 . A A . 70 LYS CG 1 1
3 3291 1 1 62 LYS H H -5.511 -4.180 2.093 1.00 . A A . 70 LYS H 1 1
3 3292 1 1 62 LYS HA H -3.428 -3.669 0.396 1.00 . A A . 70 LYS HA 1 1
3 3293 1 1 62 LYS HB2 H -2.668 -2.409 2.090 1.00 . A A . 70 LYS HB2 1 1
3 3294 1 1 62 LYS HB3 H -4.151 -2.868 2.894 1.00 . A A . 70 LYS HB3 1 1
3 3295 1 1 62 LYS HD2 H -3.797 -2.871 4.919 1.00 . A A . 70 LYS HD2 1 1
3 3296 1 1 62 LYS HD3 H -2.676 -3.963 5.736 1.00 . A A . 70 LYS HD3 1 1
3 3297 1 1 62 LYS HE2 H -0.874 -2.416 5.477 1.00 . A A . 70 LYS HE2 1 1
3 3298 1 1 62 LYS HE3 H -1.840 -1.384 4.423 1.00 . A A . 70 LYS HE3 1 1
3 3299 1 1 62 LYS HG2 H -2.626 -4.911 3.671 1.00 . A A . 70 LYS HG2 1 1
3 3300 1 1 62 LYS HG3 H -1.372 -3.694 3.429 1.00 . A A . 70 LYS HG3 1 1
3 3301 1 1 62 LYS HZ1 H -1.602 -0.633 6.794 1.00 . A A . 70 LYS HZ1 1 1
3 3302 1 1 62 LYS HZ2 H -2.588 -1.935 7.234 1.00 . A A . 70 LYS HZ2 1 1
3 3303 1 1 62 LYS HZ3 H -3.190 -0.726 6.215 1.00 . A A . 70 LYS HZ3 1 1
3 3304 1 1 62 LYS N N -4.943 -4.598 1.420 1.00 . A A . 70 LYS N 1 1
3 3305 1 1 62 LYS NZ N -2.345 -1.281 6.463 1.00 . A A . 70 LYS NZ 1 1
3 3306 1 1 62 LYS O O -1.567 -5.377 0.683 1.00 . A A . 70 LYS O 1 1
3 3307 1 1 63 LYS C C -2.327 -8.377 0.630 1.00 . A A . 71 LYS C 1 1
3 3308 1 1 63 LYS CA C -2.262 -7.696 1.981 1.00 . A A . 71 LYS CA 1 1
3 3309 1 1 63 LYS CB C -2.735 -8.643 3.082 1.00 . A A . 71 LYS CB 1 1
3 3310 1 1 63 LYS CD C -4.611 -10.035 4.006 1.00 . A A . 71 LYS CD 1 1
3 3311 1 1 63 LYS CE C -4.827 -9.426 5.383 1.00 . A A . 71 LYS CE 1 1
3 3312 1 1 63 LYS CG C -4.211 -8.982 2.986 1.00 . A A . 71 LYS CG 1 1
3 3313 1 1 63 LYS H H -3.910 -6.450 2.426 1.00 . A A . 71 LYS H 1 1
3 3314 1 1 63 LYS HA H -1.251 -7.415 2.159 1.00 . A A . 71 LYS HA 1 1
3 3315 1 1 63 LYS HB2 H -2.172 -9.562 3.019 1.00 . A A . 71 LYS HB2 1 1
3 3316 1 1 63 LYS HB3 H -2.555 -8.183 4.041 1.00 . A A . 71 LYS HB3 1 1
3 3317 1 1 63 LYS HD2 H -5.529 -10.504 3.684 1.00 . A A . 71 LYS HD2 1 1
3 3318 1 1 63 LYS HD3 H -3.829 -10.777 4.069 1.00 . A A . 71 LYS HD3 1 1
3 3319 1 1 63 LYS HE2 H -4.925 -8.355 5.278 1.00 . A A . 71 LYS HE2 1 1
3 3320 1 1 63 LYS HE3 H -5.736 -9.830 5.802 1.00 . A A . 71 LYS HE3 1 1
3 3321 1 1 63 LYS HG2 H -4.784 -8.086 3.161 1.00 . A A . 71 LYS HG2 1 1
3 3322 1 1 63 LYS HG3 H -4.418 -9.355 1.994 1.00 . A A . 71 LYS HG3 1 1
3 3323 1 1 63 LYS HZ1 H -3.543 -10.747 6.366 1.00 . A A . 71 LYS HZ1 1 1
3 3324 1 1 63 LYS HZ2 H -3.902 -9.352 7.254 1.00 . A A . 71 LYS HZ2 1 1
3 3325 1 1 63 LYS HZ3 H -2.824 -9.271 5.955 1.00 . A A . 71 LYS HZ3 1 1
3 3326 1 1 63 LYS N N -3.050 -6.477 1.962 1.00 . A A . 71 LYS N 1 1
3 3327 1 1 63 LYS NZ N -3.695 -9.719 6.304 1.00 . A A . 71 LYS NZ 1 1
3 3328 1 1 63 LYS O O -1.380 -9.040 0.205 1.00 . A A . 71 LYS O 1 1
3 3329 1 1 64 LYS C C -2.571 -8.165 -2.312 1.00 . A A . 72 LYS C 1 1
3 3330 1 1 64 LYS CA C -3.619 -8.738 -1.378 1.00 . A A . 72 LYS CA 1 1
3 3331 1 1 64 LYS CB C -5.023 -8.447 -1.911 1.00 . A A . 72 LYS CB 1 1
3 3332 1 1 64 LYS CD C -6.160 -10.457 -0.924 1.00 . A A . 72 LYS CD 1 1
3 3333 1 1 64 LYS CE C -6.736 -10.940 0.396 1.00 . A A . 72 LYS CE 1 1
3 3334 1 1 64 LYS CG C -6.133 -8.939 -0.999 1.00 . A A . 72 LYS CG 1 1
3 3335 1 1 64 LYS H H -4.136 -7.627 0.327 1.00 . A A . 72 LYS H 1 1
3 3336 1 1 64 LYS HA H -3.477 -9.788 -1.301 1.00 . A A . 72 LYS HA 1 1
3 3337 1 1 64 LYS HB2 H -5.136 -7.380 -2.036 1.00 . A A . 72 LYS HB2 1 1
3 3338 1 1 64 LYS HB3 H -5.138 -8.927 -2.872 1.00 . A A . 72 LYS HB3 1 1
3 3339 1 1 64 LYS HD2 H -6.768 -10.838 -1.731 1.00 . A A . 72 LYS HD2 1 1
3 3340 1 1 64 LYS HD3 H -5.151 -10.831 -1.024 1.00 . A A . 72 LYS HD3 1 1
3 3341 1 1 64 LYS HE2 H -6.279 -10.381 1.200 1.00 . A A . 72 LYS HE2 1 1
3 3342 1 1 64 LYS HE3 H -7.802 -10.762 0.396 1.00 . A A . 72 LYS HE3 1 1
3 3343 1 1 64 LYS HG2 H -5.970 -8.544 -0.008 1.00 . A A . 72 LYS HG2 1 1
3 3344 1 1 64 LYS HG3 H -7.081 -8.588 -1.378 1.00 . A A . 72 LYS HG3 1 1
3 3345 1 1 64 LYS HZ1 H -7.303 -12.827 1.091 1.00 . A A . 72 LYS HZ1 1 1
3 3346 1 1 64 LYS HZ2 H -5.643 -12.525 1.205 1.00 . A A . 72 LYS HZ2 1 1
3 3347 1 1 64 LYS HZ3 H -6.338 -12.869 -0.298 1.00 . A A . 72 LYS HZ3 1 1
3 3348 1 1 64 LYS N N -3.438 -8.179 -0.057 1.00 . A A . 72 LYS N 1 1
3 3349 1 1 64 LYS NZ N -6.488 -12.392 0.614 1.00 . A A . 72 LYS NZ 1 1
3 3350 1 1 64 LYS O O -2.091 -8.834 -3.228 1.00 . A A . 72 LYS O 1 1
3 3351 1 1 65 ALA C C 0.173 -6.363 -2.200 1.00 . A A . 73 ALA C 1 1
3 3352 1 1 65 ALA CA C -1.215 -6.225 -2.829 1.00 . A A . 73 ALA CA 1 1
3 3353 1 1 65 ALA CB C -1.592 -4.760 -2.976 1.00 . A A . 73 ALA CB 1 1
3 3354 1 1 65 ALA H H -2.634 -6.457 -1.301 1.00 . A A . 73 ALA H 1 1
3 3355 1 1 65 ALA HA H -1.205 -6.667 -3.806 1.00 . A A . 73 ALA HA 1 1
3 3356 1 1 65 ALA HB1 H -1.744 -4.329 -1.998 1.00 . A A . 73 ALA HB1 1 1
3 3357 1 1 65 ALA HB2 H -2.504 -4.682 -3.548 1.00 . A A . 73 ALA HB2 1 1
3 3358 1 1 65 ALA HB3 H -0.799 -4.233 -3.484 1.00 . A A . 73 ALA HB3 1 1
3 3359 1 1 65 ALA N N -2.214 -6.918 -2.049 1.00 . A A . 73 ALA N 1 1
3 3360 1 1 65 ALA O O 1.161 -5.898 -2.764 1.00 . A A . 73 ALA O 1 1
3 3361 1 1 66 SER C C 1.954 -5.884 0.340 1.00 . A A . 74 SER C 1 1
3 3362 1 1 66 SER CA C 1.512 -7.181 -0.327 1.00 . A A . 74 SER CA 1 1
3 3363 1 1 66 SER CB C 2.597 -7.673 -1.290 1.00 . A A . 74 SER CB 1 1
3 3364 1 1 66 SER H H -0.579 -7.340 -0.611 1.00 . A A . 74 SER H 1 1
3 3365 1 1 66 SER HA H 1.360 -7.928 0.439 1.00 . A A . 74 SER HA 1 1
3 3366 1 1 66 SER HB2 H 2.163 -8.367 -1.993 1.00 . A A . 74 SER HB2 1 1
3 3367 1 1 66 SER HB3 H 3.010 -6.830 -1.824 1.00 . A A . 74 SER HB3 1 1
3 3368 1 1 66 SER HG H 3.266 -8.917 0.067 1.00 . A A . 74 SER HG 1 1
3 3369 1 1 66 SER N N 0.242 -6.997 -1.026 1.00 . A A . 74 SER N 1 1
3 3370 1 1 66 SER O O 3.097 -5.757 0.779 1.00 . A A . 74 SER O 1 1
3 3371 1 1 66 SER OG O 3.642 -8.327 -0.590 1.00 . A A . 74 SER OG 1 1
3 3372 1 1 67 LEU C C 1.245 -3.746 2.559 1.00 . A A . 75 LEU C 1 1
3 3373 1 1 67 LEU CA C 1.328 -3.640 1.039 1.00 . A A . 75 LEU CA 1 1
3 3374 1 1 67 LEU CB C 0.356 -2.574 0.519 1.00 . A A . 75 LEU CB 1 1
3 3375 1 1 67 LEU CD1 C -0.318 -1.092 -1.398 1.00 . A A . 75 LEU CD1 1 1
3 3376 1 1 67 LEU CD2 C 1.728 -2.519 -1.575 1.00 . A A . 75 LEU CD2 1 1
3 3377 1 1 67 LEU CG C 0.323 -2.414 -1.004 1.00 . A A . 75 LEU CG 1 1
3 3378 1 1 67 LEU H H 0.142 -5.084 0.058 1.00 . A A . 75 LEU H 1 1
3 3379 1 1 67 LEU HA H 2.334 -3.361 0.765 1.00 . A A . 75 LEU HA 1 1
3 3380 1 1 67 LEU HB2 H -0.639 -2.828 0.853 1.00 . A A . 75 LEU HB2 1 1
3 3381 1 1 67 LEU HB3 H 0.631 -1.625 0.949 1.00 . A A . 75 LEU HB3 1 1
3 3382 1 1 67 LEU HD11 H -0.539 -1.101 -2.458 1.00 . A A . 75 LEU HD11 1 1
3 3383 1 1 67 LEU HD12 H 0.362 -0.282 -1.178 1.00 . A A . 75 LEU HD12 1 1
3 3384 1 1 67 LEU HD13 H -1.232 -0.955 -0.840 1.00 . A A . 75 LEU HD13 1 1
3 3385 1 1 67 LEU HD21 H 2.005 -3.560 -1.640 1.00 . A A . 75 LEU HD21 1 1
3 3386 1 1 67 LEU HD22 H 2.419 -2.001 -0.925 1.00 . A A . 75 LEU HD22 1 1
3 3387 1 1 67 LEU HD23 H 1.753 -2.073 -2.557 1.00 . A A . 75 LEU HD23 1 1
3 3388 1 1 67 LEU HG H -0.269 -3.211 -1.429 1.00 . A A . 75 LEU HG 1 1
3 3389 1 1 67 LEU N N 1.038 -4.923 0.419 1.00 . A A . 75 LEU N 1 1
3 3390 1 1 67 LEU O O 1.791 -2.910 3.280 1.00 . A A . 75 LEU O 1 1
3 3391 1 1 68 PHE C C 1.773 -5.071 5.165 1.00 . A A . 76 PHE C 1 1
3 3392 1 1 68 PHE CA C 0.413 -5.001 4.475 1.00 . A A . 76 PHE CA 1 1
3 3393 1 1 68 PHE CB C -0.371 -6.289 4.738 1.00 . A A . 76 PHE CB 1 1
3 3394 1 1 68 PHE CD1 C -0.416 -6.087 7.240 1.00 . A A . 76 PHE CD1 1 1
3 3395 1 1 68 PHE CD2 C -2.468 -6.507 6.100 1.00 . A A . 76 PHE CD2 1 1
3 3396 1 1 68 PHE CE1 C -1.084 -6.092 8.450 1.00 . A A . 76 PHE CE1 1 1
3 3397 1 1 68 PHE CE2 C -3.139 -6.514 7.306 1.00 . A A . 76 PHE CE2 1 1
3 3398 1 1 68 PHE CG C -1.099 -6.294 6.052 1.00 . A A . 76 PHE CG 1 1
3 3399 1 1 68 PHE CZ C -2.448 -6.307 8.482 1.00 . A A . 76 PHE CZ 1 1
3 3400 1 1 68 PHE H H 0.148 -5.417 2.421 1.00 . A A . 76 PHE H 1 1
3 3401 1 1 68 PHE HA H -0.139 -4.168 4.878 1.00 . A A . 76 PHE HA 1 1
3 3402 1 1 68 PHE HB2 H -1.101 -6.423 3.954 1.00 . A A . 76 PHE HB2 1 1
3 3403 1 1 68 PHE HB3 H 0.313 -7.125 4.734 1.00 . A A . 76 PHE HB3 1 1
3 3404 1 1 68 PHE HD1 H 0.650 -5.920 7.215 1.00 . A A . 76 PHE HD1 1 1
3 3405 1 1 68 PHE HD2 H -3.013 -6.668 5.182 1.00 . A A . 76 PHE HD2 1 1
3 3406 1 1 68 PHE HE1 H -0.540 -5.929 9.369 1.00 . A A . 76 PHE HE1 1 1
3 3407 1 1 68 PHE HE2 H -4.204 -6.683 7.329 1.00 . A A . 76 PHE HE2 1 1
3 3408 1 1 68 PHE HZ H -2.973 -6.311 9.426 1.00 . A A . 76 PHE HZ 1 1
3 3409 1 1 68 PHE N N 0.562 -4.784 3.042 1.00 . A A . 76 PHE N 1 1
3 3410 1 1 68 PHE O O 2.634 -5.843 4.693 1.00 . A A . 76 PHE O 1 1
3 3411 1 1 68 PHE OXT O 1.965 -4.353 6.168 1.00 . A A . 76 PHE OXT 1 1
4 3412 1 1 1 PRO C C 0.374 14.212 4.447 1.00 . A A . 9 PRO C 1 1
4 3413 1 1 1 PRO CA C 0.474 15.687 4.832 1.00 . A A . 9 PRO CA 1 1
4 3414 1 1 1 PRO CB C -0.341 16.545 3.868 1.00 . A A . 9 PRO CB 1 1
4 3415 1 1 1 PRO CD C 1.997 17.026 3.592 1.00 . A A . 9 PRO CD 1 1
4 3416 1 1 1 PRO CG C 0.611 17.598 3.410 1.00 . A A . 9 PRO CG 1 1
4 3417 1 1 1 PRO HA H 0.094 15.819 5.834 1.00 . A A . 9 PRO HA 1 1
4 3418 1 1 1 PRO HB2 H -0.689 15.937 3.045 1.00 . A A . 9 PRO HB2 1 1
4 3419 1 1 1 PRO HB3 H -1.185 16.975 4.388 1.00 . A A . 9 PRO HB3 1 1
4 3420 1 1 1 PRO HD2 H 2.278 16.439 2.730 1.00 . A A . 9 PRO HD2 1 1
4 3421 1 1 1 PRO HD3 H 2.712 17.818 3.758 1.00 . A A . 9 PRO HD3 1 1
4 3422 1 1 1 PRO HG2 H 0.434 17.823 2.369 1.00 . A A . 9 PRO HG2 1 1
4 3423 1 1 1 PRO HG3 H 0.492 18.486 4.012 1.00 . A A . 9 PRO HG3 1 1
4 3424 1 1 1 PRO N N 1.879 16.174 4.787 1.00 . A A . 9 PRO N 1 1
4 3425 1 1 1 PRO O O -0.424 13.466 5.014 1.00 . A A . 9 PRO O 1 1
4 3426 1 1 2 GLY C C 2.448 12.023 2.322 1.00 . A A . 10 GLY C 1 1
4 3427 1 1 2 GLY CA C 1.173 12.420 3.037 1.00 . A A . 10 GLY CA 1 1
4 3428 1 1 2 GLY H H 1.803 14.440 3.064 1.00 . A A . 10 GLY H 1 1
4 3429 1 1 2 GLY HA2 H 1.042 11.779 3.898 1.00 . A A . 10 GLY HA2 1 1
4 3430 1 1 2 GLY HA3 H 0.338 12.277 2.366 1.00 . A A . 10 GLY HA3 1 1
4 3431 1 1 2 GLY N N 1.188 13.801 3.480 1.00 . A A . 10 GLY N 1 1
4 3432 1 1 2 GLY O O 3.177 12.876 1.815 1.00 . A A . 10 GLY O 1 1
4 3433 1 1 3 LEU C C 3.819 10.361 0.119 1.00 . A A . 11 LEU C 1 1
4 3434 1 1 3 LEU CA C 3.915 10.205 1.633 1.00 . A A . 11 LEU CA 1 1
4 3435 1 1 3 LEU CB C 4.125 8.735 1.998 1.00 . A A . 11 LEU CB 1 1
4 3436 1 1 3 LEU CD1 C 2.366 7.733 3.483 1.00 . A A . 11 LEU CD1 1 1
4 3437 1 1 3 LEU CD2 C 4.790 7.424 4.036 1.00 . A A . 11 LEU CD2 1 1
4 3438 1 1 3 LEU CG C 3.752 8.363 3.437 1.00 . A A . 11 LEU CG 1 1
4 3439 1 1 3 LEU H H 2.108 10.095 2.710 1.00 . A A . 11 LEU H 1 1
4 3440 1 1 3 LEU HA H 4.751 10.778 1.992 1.00 . A A . 11 LEU HA 1 1
4 3441 1 1 3 LEU HB2 H 3.532 8.131 1.325 1.00 . A A . 11 LEU HB2 1 1
4 3442 1 1 3 LEU HB3 H 5.166 8.494 1.846 1.00 . A A . 11 LEU HB3 1 1
4 3443 1 1 3 LEU HD11 H 2.087 7.402 2.494 1.00 . A A . 11 LEU HD11 1 1
4 3444 1 1 3 LEU HD12 H 1.651 8.463 3.835 1.00 . A A . 11 LEU HD12 1 1
4 3445 1 1 3 LEU HD13 H 2.376 6.887 4.156 1.00 . A A . 11 LEU HD13 1 1
4 3446 1 1 3 LEU HD21 H 5.524 7.170 3.286 1.00 . A A . 11 LEU HD21 1 1
4 3447 1 1 3 LEU HD22 H 4.306 6.523 4.385 1.00 . A A . 11 LEU HD22 1 1
4 3448 1 1 3 LEU HD23 H 5.281 7.913 4.866 1.00 . A A . 11 LEU HD23 1 1
4 3449 1 1 3 LEU HG H 3.728 9.262 4.037 1.00 . A A . 11 LEU HG 1 1
4 3450 1 1 3 LEU N N 2.722 10.722 2.285 1.00 . A A . 11 LEU N 1 1
4 3451 1 1 3 LEU O O 2.730 10.303 -0.452 1.00 . A A . 11 LEU O 1 1
4 3452 1 1 4 GLN C C 4.613 9.431 -2.665 1.00 . A A . 12 GLN C 1 1
4 3453 1 1 4 GLN CA C 5.010 10.731 -1.963 1.00 . A A . 12 GLN CA 1 1
4 3454 1 1 4 GLN CB C 6.416 11.205 -2.370 1.00 . A A . 12 GLN CB 1 1
4 3455 1 1 4 GLN CD C 6.678 11.352 -4.879 1.00 . A A . 12 GLN CD 1 1
4 3456 1 1 4 GLN CG C 6.985 10.559 -3.623 1.00 . A A . 12 GLN CG 1 1
4 3457 1 1 4 GLN H H 5.799 10.603 -0.025 1.00 . A A . 12 GLN H 1 1
4 3458 1 1 4 GLN HA H 4.297 11.495 -2.221 1.00 . A A . 12 GLN HA 1 1
4 3459 1 1 4 GLN HB2 H 6.383 12.271 -2.535 1.00 . A A . 12 GLN HB2 1 1
4 3460 1 1 4 GLN HB3 H 7.094 11.005 -1.553 1.00 . A A . 12 GLN HB3 1 1
4 3461 1 1 4 GLN HE21 H 5.398 9.957 -5.486 1.00 . A A . 12 GLN HE21 1 1
4 3462 1 1 4 GLN HE22 H 5.581 11.314 -6.537 1.00 . A A . 12 GLN HE22 1 1
4 3463 1 1 4 GLN HG2 H 8.056 10.490 -3.513 1.00 . A A . 12 GLN HG2 1 1
4 3464 1 1 4 GLN HG3 H 6.572 9.569 -3.724 1.00 . A A . 12 GLN HG3 1 1
4 3465 1 1 4 GLN N N 4.963 10.564 -0.526 1.00 . A A . 12 GLN N 1 1
4 3466 1 1 4 GLN NE2 N 5.797 10.821 -5.718 1.00 . A A . 12 GLN NE2 1 1
4 3467 1 1 4 GLN O O 4.922 8.338 -2.190 1.00 . A A . 12 GLN O 1 1
4 3468 1 1 4 GLN OE1 O 7.227 12.433 -5.092 1.00 . A A . 12 GLN OE1 1 1
4 3469 1 1 5 ILE C C 4.611 7.656 -5.204 1.00 . A A . 13 ILE C 1 1
4 3470 1 1 5 ILE CA C 3.457 8.410 -4.553 1.00 . A A . 13 ILE CA 1 1
4 3471 1 1 5 ILE CB C 2.474 8.856 -5.646 1.00 . A A . 13 ILE CB 1 1
4 3472 1 1 5 ILE CD1 C 0.260 8.772 -4.381 1.00 . A A . 13 ILE CD1 1 1
4 3473 1 1 5 ILE CG1 C 1.322 9.643 -5.016 1.00 . A A . 13 ILE CG1 1 1
4 3474 1 1 5 ILE CG2 C 1.956 7.666 -6.445 1.00 . A A . 13 ILE CG2 1 1
4 3475 1 1 5 ILE H H 3.689 10.462 -4.108 1.00 . A A . 13 ILE H 1 1
4 3476 1 1 5 ILE HA H 2.937 7.746 -3.880 1.00 . A A . 13 ILE HA 1 1
4 3477 1 1 5 ILE HB H 3.005 9.505 -6.326 1.00 . A A . 13 ILE HB 1 1
4 3478 1 1 5 ILE HD11 H 0.644 7.769 -4.262 1.00 . A A . 13 ILE HD11 1 1
4 3479 1 1 5 ILE HD12 H -0.614 8.750 -5.015 1.00 . A A . 13 ILE HD12 1 1
4 3480 1 1 5 ILE HD13 H -0.006 9.173 -3.414 1.00 . A A . 13 ILE HD13 1 1
4 3481 1 1 5 ILE HG12 H 1.717 10.291 -4.248 1.00 . A A . 13 ILE HG12 1 1
4 3482 1 1 5 ILE HG13 H 0.852 10.245 -5.776 1.00 . A A . 13 ILE HG13 1 1
4 3483 1 1 5 ILE HG21 H 2.048 6.759 -5.864 1.00 . A A . 13 ILE HG21 1 1
4 3484 1 1 5 ILE HG22 H 2.529 7.568 -7.355 1.00 . A A . 13 ILE HG22 1 1
4 3485 1 1 5 ILE HG23 H 0.921 7.832 -6.691 1.00 . A A . 13 ILE HG23 1 1
4 3486 1 1 5 ILE N N 3.916 9.562 -3.788 1.00 . A A . 13 ILE N 1 1
4 3487 1 1 5 ILE O O 5.498 8.254 -5.815 1.00 . A A . 13 ILE O 1 1
4 3488 1 1 6 TYR C C 4.959 4.532 -6.685 1.00 . A A . 14 TYR C 1 1
4 3489 1 1 6 TYR CA C 5.595 5.477 -5.671 1.00 . A A . 14 TYR CA 1 1
4 3490 1 1 6 TYR CB C 6.310 4.669 -4.584 1.00 . A A . 14 TYR CB 1 1
4 3491 1 1 6 TYR CD1 C 7.468 6.812 -3.890 1.00 . A A . 14 TYR CD1 1 1
4 3492 1 1 6 TYR CD2 C 7.409 5.005 -2.336 1.00 . A A . 14 TYR CD2 1 1
4 3493 1 1 6 TYR CE1 C 8.169 7.578 -2.979 1.00 . A A . 14 TYR CE1 1 1
4 3494 1 1 6 TYR CE2 C 8.109 5.766 -1.419 1.00 . A A . 14 TYR CE2 1 1
4 3495 1 1 6 TYR CG C 7.076 5.513 -3.585 1.00 . A A . 14 TYR CG 1 1
4 3496 1 1 6 TYR CZ C 8.487 7.051 -1.745 1.00 . A A . 14 TYR CZ 1 1
4 3497 1 1 6 TYR H H 3.832 5.923 -4.597 1.00 . A A . 14 TYR H 1 1
4 3498 1 1 6 TYR HA H 6.312 6.106 -6.179 1.00 . A A . 14 TYR HA 1 1
4 3499 1 1 6 TYR HB2 H 5.578 4.095 -4.036 1.00 . A A . 14 TYR HB2 1 1
4 3500 1 1 6 TYR HB3 H 7.010 3.993 -5.052 1.00 . A A . 14 TYR HB3 1 1
4 3501 1 1 6 TYR HD1 H 7.217 7.223 -4.856 1.00 . A A . 14 TYR HD1 1 1
4 3502 1 1 6 TYR HD2 H 7.112 3.999 -2.083 1.00 . A A . 14 TYR HD2 1 1
4 3503 1 1 6 TYR HE1 H 8.465 8.584 -3.234 1.00 . A A . 14 TYR HE1 1 1
4 3504 1 1 6 TYR HE2 H 8.356 5.352 -0.453 1.00 . A A . 14 TYR HE2 1 1
4 3505 1 1 6 TYR HH H 9.851 7.267 -0.406 1.00 . A A . 14 TYR HH 1 1
4 3506 1 1 6 TYR N N 4.576 6.335 -5.084 1.00 . A A . 14 TYR N 1 1
4 3507 1 1 6 TYR O O 3.768 4.230 -6.596 1.00 . A A . 14 TYR O 1 1
4 3508 1 1 6 TYR OH O 9.184 7.811 -0.835 1.00 . A A . 14 TYR OH 1 1
4 3509 1 1 7 PRO C C 5.083 1.712 -8.205 1.00 . A A . 15 PRO C 1 1
4 3510 1 1 7 PRO CA C 5.223 3.148 -8.699 1.00 . A A . 15 PRO CA 1 1
4 3511 1 1 7 PRO CB C 6.281 3.241 -9.795 1.00 . A A . 15 PRO CB 1 1
4 3512 1 1 7 PRO CD C 7.163 4.366 -7.867 1.00 . A A . 15 PRO CD 1 1
4 3513 1 1 7 PRO CG C 7.548 3.538 -9.068 1.00 . A A . 15 PRO CG 1 1
4 3514 1 1 7 PRO HA H 4.273 3.484 -9.081 1.00 . A A . 15 PRO HA 1 1
4 3515 1 1 7 PRO HB2 H 6.340 2.300 -10.325 1.00 . A A . 15 PRO HB2 1 1
4 3516 1 1 7 PRO HB3 H 6.026 4.033 -10.482 1.00 . A A . 15 PRO HB3 1 1
4 3517 1 1 7 PRO HD2 H 7.743 4.070 -7.005 1.00 . A A . 15 PRO HD2 1 1
4 3518 1 1 7 PRO HD3 H 7.304 5.417 -8.073 1.00 . A A . 15 PRO HD3 1 1
4 3519 1 1 7 PRO HG2 H 8.014 2.617 -8.752 1.00 . A A . 15 PRO HG2 1 1
4 3520 1 1 7 PRO HG3 H 8.215 4.097 -9.708 1.00 . A A . 15 PRO HG3 1 1
4 3521 1 1 7 PRO N N 5.734 4.055 -7.671 1.00 . A A . 15 PRO N 1 1
4 3522 1 1 7 PRO O O 5.539 0.779 -8.862 1.00 . A A . 15 PRO O 1 1
4 3523 1 1 8 TYR C C 5.487 -0.580 -6.330 1.00 . A A . 16 TYR C 1 1
4 3524 1 1 8 TYR CA C 4.204 0.228 -6.459 1.00 . A A . 16 TYR CA 1 1
4 3525 1 1 8 TYR CB C 3.185 -0.556 -7.288 1.00 . A A . 16 TYR CB 1 1
4 3526 1 1 8 TYR CD1 C 2.235 -1.940 -5.391 1.00 . A A . 16 TYR CD1 1 1
4 3527 1 1 8 TYR CD2 C 2.924 -3.067 -7.375 1.00 . A A . 16 TYR CD2 1 1
4 3528 1 1 8 TYR CE1 C 1.848 -3.145 -4.834 1.00 . A A . 16 TYR CE1 1 1
4 3529 1 1 8 TYR CE2 C 2.542 -4.276 -6.825 1.00 . A A . 16 TYR CE2 1 1
4 3530 1 1 8 TYR CG C 2.778 -1.879 -6.670 1.00 . A A . 16 TYR CG 1 1
4 3531 1 1 8 TYR CZ C 2.003 -4.309 -5.556 1.00 . A A . 16 TYR CZ 1 1
4 3532 1 1 8 TYR H H 4.078 2.345 -6.598 1.00 . A A . 16 TYR H 1 1
4 3533 1 1 8 TYR HA H 3.805 0.379 -5.481 1.00 . A A . 16 TYR HA 1 1
4 3534 1 1 8 TYR HB2 H 2.294 0.039 -7.409 1.00 . A A . 16 TYR HB2 1 1
4 3535 1 1 8 TYR HB3 H 3.607 -0.762 -8.261 1.00 . A A . 16 TYR HB3 1 1
4 3536 1 1 8 TYR HD1 H 2.118 -1.029 -4.827 1.00 . A A . 16 TYR HD1 1 1
4 3537 1 1 8 TYR HD2 H 3.355 -3.040 -8.365 1.00 . A A . 16 TYR HD2 1 1
4 3538 1 1 8 TYR HE1 H 1.426 -3.170 -3.838 1.00 . A A . 16 TYR HE1 1 1
4 3539 1 1 8 TYR HE2 H 2.663 -5.189 -7.390 1.00 . A A . 16 TYR HE2 1 1
4 3540 1 1 8 TYR HH H 2.163 -5.701 -4.240 1.00 . A A . 16 TYR HH 1 1
4 3541 1 1 8 TYR N N 4.432 1.551 -7.054 1.00 . A A . 16 TYR N 1 1
4 3542 1 1 8 TYR O O 5.990 -0.805 -5.232 1.00 . A A . 16 TYR O 1 1
4 3543 1 1 8 TYR OH O 1.620 -5.512 -5.009 1.00 . A A . 16 TYR OH 1 1
4 3544 1 1 9 GLU C C 8.314 -1.260 -6.660 1.00 . A A . 17 GLU C 1 1
4 3545 1 1 9 GLU CA C 7.208 -1.830 -7.539 1.00 . A A . 17 GLU CA 1 1
4 3546 1 1 9 GLU CB C 7.693 -1.916 -8.986 1.00 . A A . 17 GLU CB 1 1
4 3547 1 1 9 GLU CD C 7.211 -2.873 -11.274 1.00 . A A . 17 GLU CD 1 1
4 3548 1 1 9 GLU CG C 7.061 -3.051 -9.775 1.00 . A A . 17 GLU CG 1 1
4 3549 1 1 9 GLU H H 5.517 -0.807 -8.283 1.00 . A A . 17 GLU H 1 1
4 3550 1 1 9 GLU HA H 6.967 -2.822 -7.194 1.00 . A A . 17 GLU HA 1 1
4 3551 1 1 9 GLU HB2 H 7.463 -0.987 -9.487 1.00 . A A . 17 GLU HB2 1 1
4 3552 1 1 9 GLU HB3 H 8.764 -2.059 -8.987 1.00 . A A . 17 GLU HB3 1 1
4 3553 1 1 9 GLU HG2 H 7.534 -3.979 -9.489 1.00 . A A . 17 GLU HG2 1 1
4 3554 1 1 9 GLU HG3 H 6.008 -3.096 -9.535 1.00 . A A . 17 GLU HG3 1 1
4 3555 1 1 9 GLU N N 5.989 -1.025 -7.465 1.00 . A A . 17 GLU N 1 1
4 3556 1 1 9 GLU O O 9.201 -1.987 -6.211 1.00 . A A . 17 GLU O 1 1
4 3557 1 1 9 GLU OE1 O 6.453 -2.068 -11.855 1.00 . A A . 17 GLU OE1 1 1
4 3558 1 1 9 GLU OE2 O 8.086 -3.540 -11.865 1.00 . A A . 17 GLU OE2 1 1
4 3559 1 1 10 MET C C 9.167 0.185 -4.144 1.00 . A A . 18 MET C 1 1
4 3560 1 1 10 MET CA C 9.246 0.702 -5.578 1.00 . A A . 18 MET CA 1 1
4 3561 1 1 10 MET CB C 9.042 2.218 -5.605 1.00 . A A . 18 MET CB 1 1
4 3562 1 1 10 MET CE C 11.735 4.162 -4.777 1.00 . A A . 18 MET CE 1 1
4 3563 1 1 10 MET CG C 9.988 2.942 -6.550 1.00 . A A . 18 MET CG 1 1
4 3564 1 1 10 MET H H 7.520 0.564 -6.788 1.00 . A A . 18 MET H 1 1
4 3565 1 1 10 MET HA H 10.216 0.469 -5.982 1.00 . A A . 18 MET HA 1 1
4 3566 1 1 10 MET HB2 H 8.029 2.428 -5.915 1.00 . A A . 18 MET HB2 1 1
4 3567 1 1 10 MET HB3 H 9.193 2.610 -4.610 1.00 . A A . 18 MET HB3 1 1
4 3568 1 1 10 MET HE1 H 12.758 4.417 -4.545 1.00 . A A . 18 MET HE1 1 1
4 3569 1 1 10 MET HE2 H 11.238 3.822 -3.881 1.00 . A A . 18 MET HE2 1 1
4 3570 1 1 10 MET HE3 H 11.226 5.035 -5.163 1.00 . A A . 18 MET HE3 1 1
4 3571 1 1 10 MET HG2 H 9.913 2.491 -7.527 1.00 . A A . 18 MET HG2 1 1
4 3572 1 1 10 MET HG3 H 9.692 3.979 -6.610 1.00 . A A . 18 MET HG3 1 1
4 3573 1 1 10 MET N N 8.252 0.040 -6.411 1.00 . A A . 18 MET N 1 1
4 3574 1 1 10 MET O O 10.092 0.363 -3.351 1.00 . A A . 18 MET O 1 1
4 3575 1 1 10 MET SD S 11.706 2.862 -6.008 1.00 . A A . 18 MET SD 1 1
4 3576 1 1 11 LEU C C 7.595 -2.505 -2.558 1.00 . A A . 19 LEU C 1 1
4 3577 1 1 11 LEU CA C 7.801 -0.992 -2.499 1.00 . A A . 19 LEU CA 1 1
4 3578 1 1 11 LEU CB C 6.555 -0.341 -1.912 1.00 . A A . 19 LEU CB 1 1
4 3579 1 1 11 LEU CD1 C 5.077 1.601 -2.454 1.00 . A A . 19 LEU CD1 1 1
4 3580 1 1 11 LEU CD2 C 6.900 1.858 -0.752 1.00 . A A . 19 LEU CD2 1 1
4 3581 1 1 11 LEU CG C 6.483 1.178 -2.051 1.00 . A A . 19 LEU CG 1 1
4 3582 1 1 11 LEU H H 7.348 -0.542 -4.505 1.00 . A A . 19 LEU H 1 1
4 3583 1 1 11 LEU HA H 8.652 -0.769 -1.875 1.00 . A A . 19 LEU HA 1 1
4 3584 1 1 11 LEU HB2 H 5.697 -0.760 -2.417 1.00 . A A . 19 LEU HB2 1 1
4 3585 1 1 11 LEU HB3 H 6.497 -0.592 -0.863 1.00 . A A . 19 LEU HB3 1 1
4 3586 1 1 11 LEU HD11 H 5.131 2.327 -3.249 1.00 . A A . 19 LEU HD11 1 1
4 3587 1 1 11 LEU HD12 H 4.576 2.033 -1.604 1.00 . A A . 19 LEU HD12 1 1
4 3588 1 1 11 LEU HD13 H 4.524 0.737 -2.795 1.00 . A A . 19 LEU HD13 1 1
4 3589 1 1 11 LEU HD21 H 7.161 1.108 -0.019 1.00 . A A . 19 LEU HD21 1 1
4 3590 1 1 11 LEU HD22 H 6.083 2.457 -0.379 1.00 . A A . 19 LEU HD22 1 1
4 3591 1 1 11 LEU HD23 H 7.755 2.492 -0.937 1.00 . A A . 19 LEU HD23 1 1
4 3592 1 1 11 LEU HG H 7.162 1.494 -2.830 1.00 . A A . 19 LEU HG 1 1
4 3593 1 1 11 LEU N N 8.043 -0.447 -3.826 1.00 . A A . 19 LEU N 1 1
4 3594 1 1 11 LEU O O 7.883 -3.220 -1.598 1.00 . A A . 19 LEU O 1 1
4 3595 1 1 12 VAL C C 7.912 -5.295 -3.379 1.00 . A A . 20 VAL C 1 1
4 3596 1 1 12 VAL CA C 6.791 -4.396 -3.891 1.00 . A A . 20 VAL CA 1 1
4 3597 1 1 12 VAL CB C 6.545 -4.700 -5.382 1.00 . A A . 20 VAL CB 1 1
4 3598 1 1 12 VAL CG1 C 6.434 -6.198 -5.628 1.00 . A A . 20 VAL CG1 1 1
4 3599 1 1 12 VAL CG2 C 5.295 -3.986 -5.858 1.00 . A A . 20 VAL CG2 1 1
4 3600 1 1 12 VAL H H 6.850 -2.348 -4.404 1.00 . A A . 20 VAL H 1 1
4 3601 1 1 12 VAL HA H 5.887 -4.632 -3.351 1.00 . A A . 20 VAL HA 1 1
4 3602 1 1 12 VAL HB H 7.384 -4.325 -5.950 1.00 . A A . 20 VAL HB 1 1
4 3603 1 1 12 VAL HG11 H 5.690 -6.614 -4.966 1.00 . A A . 20 VAL HG11 1 1
4 3604 1 1 12 VAL HG12 H 7.389 -6.666 -5.437 1.00 . A A . 20 VAL HG12 1 1
4 3605 1 1 12 VAL HG13 H 6.145 -6.374 -6.654 1.00 . A A . 20 VAL HG13 1 1
4 3606 1 1 12 VAL HG21 H 4.457 -4.290 -5.250 1.00 . A A . 20 VAL HG21 1 1
4 3607 1 1 12 VAL HG22 H 5.103 -4.242 -6.890 1.00 . A A . 20 VAL HG22 1 1
4 3608 1 1 12 VAL HG23 H 5.435 -2.921 -5.770 1.00 . A A . 20 VAL HG23 1 1
4 3609 1 1 12 VAL N N 7.071 -2.977 -3.688 1.00 . A A . 20 VAL N 1 1
4 3610 1 1 12 VAL O O 8.858 -5.603 -4.105 1.00 . A A . 20 VAL O 1 1
4 3611 1 1 13 VAL C C 8.124 -7.979 -1.232 1.00 . A A . 21 VAL C 1 1
4 3612 1 1 13 VAL CA C 8.758 -6.625 -1.540 1.00 . A A . 21 VAL CA 1 1
4 3613 1 1 13 VAL CB C 9.355 -6.029 -0.247 1.00 . A A . 21 VAL CB 1 1
4 3614 1 1 13 VAL CG1 C 10.319 -7.007 0.409 1.00 . A A . 21 VAL CG1 1 1
4 3615 1 1 13 VAL CG2 C 10.047 -4.706 -0.539 1.00 . A A . 21 VAL CG2 1 1
4 3616 1 1 13 VAL H H 7.005 -5.481 -1.615 1.00 . A A . 21 VAL H 1 1
4 3617 1 1 13 VAL HA H 9.548 -6.760 -2.251 1.00 . A A . 21 VAL HA 1 1
4 3618 1 1 13 VAL HB H 8.546 -5.839 0.441 1.00 . A A . 21 VAL HB 1 1
4 3619 1 1 13 VAL HG11 H 10.884 -7.522 -0.354 1.00 . A A . 21 VAL HG11 1 1
4 3620 1 1 13 VAL HG12 H 9.761 -7.726 0.990 1.00 . A A . 21 VAL HG12 1 1
4 3621 1 1 13 VAL HG13 H 10.995 -6.468 1.055 1.00 . A A . 21 VAL HG13 1 1
4 3622 1 1 13 VAL HG21 H 9.758 -4.359 -1.519 1.00 . A A . 21 VAL HG21 1 1
4 3623 1 1 13 VAL HG22 H 11.118 -4.845 -0.509 1.00 . A A . 21 VAL HG22 1 1
4 3624 1 1 13 VAL HG23 H 9.758 -3.977 0.202 1.00 . A A . 21 VAL HG23 1 1
4 3625 1 1 13 VAL N N 7.782 -5.738 -2.133 1.00 . A A . 21 VAL N 1 1
4 3626 1 1 13 VAL O O 7.242 -8.084 -0.380 1.00 . A A . 21 VAL O 1 1
4 3627 1 1 14 THR C C 9.095 -11.249 -1.073 1.00 . A A . 22 THR C 1 1
4 3628 1 1 14 THR CA C 8.062 -10.351 -1.747 1.00 . A A . 22 THR CA 1 1
4 3629 1 1 14 THR CB C 7.642 -10.950 -3.087 1.00 . A A . 22 THR CB 1 1
4 3630 1 1 14 THR CG2 C 6.164 -11.270 -3.164 1.00 . A A . 22 THR CG2 1 1
4 3631 1 1 14 THR H H 9.268 -8.865 -2.600 1.00 . A A . 22 THR H 1 1
4 3632 1 1 14 THR HA H 7.203 -10.280 -1.119 1.00 . A A . 22 THR HA 1 1
4 3633 1 1 14 THR HB H 8.184 -11.865 -3.238 1.00 . A A . 22 THR HB 1 1
4 3634 1 1 14 THR HG1 H 7.508 -9.228 -4.008 1.00 . A A . 22 THR HG1 1 1
4 3635 1 1 14 THR HG21 H 5.605 -10.357 -3.295 1.00 . A A . 22 THR HG21 1 1
4 3636 1 1 14 THR HG22 H 5.854 -11.755 -2.249 1.00 . A A . 22 THR HG22 1 1
4 3637 1 1 14 THR HG23 H 5.981 -11.929 -4.000 1.00 . A A . 22 THR HG23 1 1
4 3638 1 1 14 THR N N 8.578 -9.010 -1.935 1.00 . A A . 22 THR N 1 1
4 3639 1 1 14 THR O O 10.291 -10.956 -1.088 1.00 . A A . 22 THR O 1 1
4 3640 1 1 14 THR OG1 O 7.946 -10.069 -4.154 1.00 . A A . 22 THR OG1 1 1
4 3641 1 1 15 ASN C C 10.320 -12.594 1.281 1.00 . A A . 23 ASN C 1 1
4 3642 1 1 15 ASN CA C 9.505 -13.288 0.195 1.00 . A A . 23 ASN CA 1 1
4 3643 1 1 15 ASN CB C 10.440 -13.958 -0.814 1.00 . A A . 23 ASN CB 1 1
4 3644 1 1 15 ASN CG C 9.699 -14.877 -1.765 1.00 . A A . 23 ASN CG 1 1
4 3645 1 1 15 ASN H H 7.661 -12.521 -0.510 1.00 . A A . 23 ASN H 1 1
4 3646 1 1 15 ASN HA H 8.886 -14.044 0.655 1.00 . A A . 23 ASN HA 1 1
4 3647 1 1 15 ASN HB2 H 10.938 -13.196 -1.394 1.00 . A A . 23 ASN HB2 1 1
4 3648 1 1 15 ASN HB3 H 11.177 -14.540 -0.281 1.00 . A A . 23 ASN HB3 1 1
4 3649 1 1 15 ASN HD21 H 8.979 -15.921 -0.234 1.00 . A A . 23 ASN HD21 1 1
4 3650 1 1 15 ASN HD22 H 8.497 -16.460 -1.804 1.00 . A A . 23 ASN HD22 1 1
4 3651 1 1 15 ASN N N 8.624 -12.343 -0.484 1.00 . A A . 23 ASN N 1 1
4 3652 1 1 15 ASN ND2 N 8.987 -15.851 -1.212 1.00 . A A . 23 ASN ND2 1 1
4 3653 1 1 15 ASN O O 10.343 -11.365 1.365 1.00 . A A . 23 ASN O 1 1
4 3654 1 1 15 ASN OD1 O 9.765 -14.712 -2.984 1.00 . A A . 23 ASN OD1 1 1
4 3655 1 1 16 LYS C C 12.797 -11.815 2.672 1.00 . A A . 24 LYS C 1 1
4 3656 1 1 16 LYS CA C 11.807 -12.852 3.194 1.00 . A A . 24 LYS CA 1 1
4 3657 1 1 16 LYS CB C 12.558 -13.982 3.900 1.00 . A A . 24 LYS CB 1 1
4 3658 1 1 16 LYS CD C 12.828 -16.301 2.952 1.00 . A A . 24 LYS CD 1 1
4 3659 1 1 16 LYS CE C 12.027 -16.605 1.695 1.00 . A A . 24 LYS CE 1 1
4 3660 1 1 16 LYS CG C 13.351 -14.870 2.953 1.00 . A A . 24 LYS CG 1 1
4 3661 1 1 16 LYS H H 10.931 -14.356 1.997 1.00 . A A . 24 LYS H 1 1
4 3662 1 1 16 LYS HA H 11.145 -12.378 3.901 1.00 . A A . 24 LYS HA 1 1
4 3663 1 1 16 LYS HB2 H 13.245 -13.551 4.614 1.00 . A A . 24 LYS HB2 1 1
4 3664 1 1 16 LYS HB3 H 11.844 -14.598 4.427 1.00 . A A . 24 LYS HB3 1 1
4 3665 1 1 16 LYS HD2 H 13.668 -16.979 3.002 1.00 . A A . 24 LYS HD2 1 1
4 3666 1 1 16 LYS HD3 H 12.196 -16.443 3.815 1.00 . A A . 24 LYS HD3 1 1
4 3667 1 1 16 LYS HE2 H 11.010 -16.833 1.979 1.00 . A A . 24 LYS HE2 1 1
4 3668 1 1 16 LYS HE3 H 12.033 -15.732 1.058 1.00 . A A . 24 LYS HE3 1 1
4 3669 1 1 16 LYS HG2 H 13.276 -14.470 1.953 1.00 . A A . 24 LYS HG2 1 1
4 3670 1 1 16 LYS HG3 H 14.386 -14.874 3.262 1.00 . A A . 24 LYS HG3 1 1
4 3671 1 1 16 LYS HZ1 H 13.592 -17.591 0.724 1.00 . A A . 24 LYS HZ1 1 1
4 3672 1 1 16 LYS HZ2 H 12.070 -17.892 0.051 1.00 . A A . 24 LYS HZ2 1 1
4 3673 1 1 16 LYS HZ3 H 12.509 -18.628 1.508 1.00 . A A . 24 LYS HZ3 1 1
4 3674 1 1 16 LYS N N 10.989 -13.387 2.112 1.00 . A A . 24 LYS N 1 1
4 3675 1 1 16 LYS NZ N 12.588 -17.760 0.942 1.00 . A A . 24 LYS NZ 1 1
4 3676 1 1 16 LYS O O 13.222 -11.873 1.518 1.00 . A A . 24 LYS O 1 1
4 3677 1 1 17 GLY C C 14.267 -8.767 4.203 1.00 . A A . 25 GLY C 1 1
4 3678 1 1 17 GLY CA C 14.098 -9.831 3.137 1.00 . A A . 25 GLY CA 1 1
4 3679 1 1 17 GLY H H 12.789 -10.871 4.437 1.00 . A A . 25 GLY H 1 1
4 3680 1 1 17 GLY HA2 H 15.058 -10.286 2.942 1.00 . A A . 25 GLY HA2 1 1
4 3681 1 1 17 GLY HA3 H 13.741 -9.364 2.231 1.00 . A A . 25 GLY HA3 1 1
4 3682 1 1 17 GLY N N 13.161 -10.867 3.530 1.00 . A A . 25 GLY N 1 1
4 3683 1 1 17 GLY O O 15.374 -8.284 4.437 1.00 . A A . 25 GLY O 1 1
4 3684 1 1 18 ARG C C 14.023 -6.184 5.507 1.00 . A A . 26 ARG C 1 1
4 3685 1 1 18 ARG CA C 13.183 -7.395 5.909 1.00 . A A . 26 ARG CA 1 1
4 3686 1 1 18 ARG CB C 13.724 -8.006 7.198 1.00 . A A . 26 ARG CB 1 1
4 3687 1 1 18 ARG CD C 11.407 -8.107 8.180 1.00 . A A . 26 ARG CD 1 1
4 3688 1 1 18 ARG CG C 12.711 -8.856 7.950 1.00 . A A . 26 ARG CG 1 1
4 3689 1 1 18 ARG CZ C 9.393 -8.295 9.589 1.00 . A A . 26 ARG CZ 1 1
4 3690 1 1 18 ARG H H 12.315 -8.831 4.628 1.00 . A A . 26 ARG H 1 1
4 3691 1 1 18 ARG HA H 12.166 -7.071 6.074 1.00 . A A . 26 ARG HA 1 1
4 3692 1 1 18 ARG HB2 H 14.568 -8.632 6.952 1.00 . A A . 26 ARG HB2 1 1
4 3693 1 1 18 ARG HB3 H 14.052 -7.212 7.851 1.00 . A A . 26 ARG HB3 1 1
4 3694 1 1 18 ARG HD2 H 11.635 -7.116 8.544 1.00 . A A . 26 ARG HD2 1 1
4 3695 1 1 18 ARG HD3 H 10.880 -8.033 7.240 1.00 . A A . 26 ARG HD3 1 1
4 3696 1 1 18 ARG HE H 10.857 -9.649 9.498 1.00 . A A . 26 ARG HE 1 1
4 3697 1 1 18 ARG HG2 H 12.504 -9.745 7.373 1.00 . A A . 26 ARG HG2 1 1
4 3698 1 1 18 ARG HG3 H 13.129 -9.134 8.906 1.00 . A A . 26 ARG HG3 1 1
4 3699 1 1 18 ARG HH11 H 9.482 -6.608 8.477 1.00 . A A . 26 ARG HH11 1 1
4 3700 1 1 18 ARG HH12 H 8.076 -6.765 9.475 1.00 . A A . 26 ARG HH12 1 1
4 3701 1 1 18 ARG HH21 H 9.009 -9.858 10.812 1.00 . A A . 26 ARG HH21 1 1
4 3702 1 1 18 ARG HH22 H 7.807 -8.610 10.801 1.00 . A A . 26 ARG HH22 1 1
4 3703 1 1 18 ARG N N 13.164 -8.404 4.855 1.00 . A A . 26 ARG N 1 1
4 3704 1 1 18 ARG NE N 10.552 -8.784 9.152 1.00 . A A . 26 ARG NE 1 1
4 3705 1 1 18 ARG NH1 N 8.948 -7.126 9.144 1.00 . A A . 26 ARG NH1 1 1
4 3706 1 1 18 ARG NH2 N 8.678 -8.977 10.473 1.00 . A A . 26 ARG NH2 1 1
4 3707 1 1 18 ARG O O 14.616 -5.520 6.356 1.00 . A A . 26 ARG O 1 1
4 3708 1 1 19 THR C C 14.240 -3.457 4.121 1.00 . A A . 27 THR C 1 1
4 3709 1 1 19 THR CA C 14.844 -4.785 3.695 1.00 . A A . 27 THR CA 1 1
4 3710 1 1 19 THR CB C 14.968 -4.832 2.169 1.00 . A A . 27 THR CB 1 1
4 3711 1 1 19 THR CG2 C 13.786 -5.473 1.471 1.00 . A A . 27 THR CG2 1 1
4 3712 1 1 19 THR H H 13.587 -6.475 3.583 1.00 . A A . 27 THR H 1 1
4 3713 1 1 19 THR HA H 15.830 -4.858 4.117 1.00 . A A . 27 THR HA 1 1
4 3714 1 1 19 THR HB H 15.850 -5.395 1.917 1.00 . A A . 27 THR HB 1 1
4 3715 1 1 19 THR HG1 H 15.961 -3.167 1.930 1.00 . A A . 27 THR HG1 1 1
4 3716 1 1 19 THR HG21 H 12.871 -5.174 1.962 1.00 . A A . 27 THR HG21 1 1
4 3717 1 1 19 THR HG22 H 13.883 -6.549 1.514 1.00 . A A . 27 THR HG22 1 1
4 3718 1 1 19 THR HG23 H 13.762 -5.155 0.438 1.00 . A A . 27 THR HG23 1 1
4 3719 1 1 19 THR N N 14.074 -5.909 4.207 1.00 . A A . 27 THR N 1 1
4 3720 1 1 19 THR O O 13.075 -3.380 4.510 1.00 . A A . 27 THR O 1 1
4 3721 1 1 19 THR OG1 O 15.122 -3.530 1.638 1.00 . A A . 27 THR OG1 1 1
4 3722 1 1 20 LYS C C 13.767 -0.454 3.310 1.00 . A A . 28 LYS C 1 1
4 3723 1 1 20 LYS CA C 14.620 -1.072 4.412 1.00 . A A . 28 LYS CA 1 1
4 3724 1 1 20 LYS CB C 15.832 -0.183 4.698 1.00 . A A . 28 LYS CB 1 1
4 3725 1 1 20 LYS CD C 16.545 0.136 7.092 1.00 . A A . 28 LYS CD 1 1
4 3726 1 1 20 LYS CE C 17.828 0.870 7.450 1.00 . A A . 28 LYS CE 1 1
4 3727 1 1 20 LYS CG C 16.710 -0.696 5.829 1.00 . A A . 28 LYS CG 1 1
4 3728 1 1 20 LYS H H 15.969 -2.554 3.718 1.00 . A A . 28 LYS H 1 1
4 3729 1 1 20 LYS HA H 14.025 -1.152 5.310 1.00 . A A . 28 LYS HA 1 1
4 3730 1 1 20 LYS HB2 H 16.435 -0.118 3.803 1.00 . A A . 28 LYS HB2 1 1
4 3731 1 1 20 LYS HB3 H 15.485 0.806 4.960 1.00 . A A . 28 LYS HB3 1 1
4 3732 1 1 20 LYS HD2 H 15.760 0.861 6.935 1.00 . A A . 28 LYS HD2 1 1
4 3733 1 1 20 LYS HD3 H 16.275 -0.518 7.909 1.00 . A A . 28 LYS HD3 1 1
4 3734 1 1 20 LYS HE2 H 18.214 1.347 6.562 1.00 . A A . 28 LYS HE2 1 1
4 3735 1 1 20 LYS HE3 H 17.603 1.621 8.194 1.00 . A A . 28 LYS HE3 1 1
4 3736 1 1 20 LYS HG2 H 16.437 -1.718 6.046 1.00 . A A . 28 LYS HG2 1 1
4 3737 1 1 20 LYS HG3 H 17.743 -0.658 5.514 1.00 . A A . 28 LYS HG3 1 1
4 3738 1 1 20 LYS HZ1 H 18.684 -1.024 7.660 1.00 . A A . 28 LYS HZ1 1 1
4 3739 1 1 20 LYS HZ2 H 18.841 -0.046 9.031 1.00 . A A . 28 LYS HZ2 1 1
4 3740 1 1 20 LYS HZ3 H 19.808 0.241 7.673 1.00 . A A . 28 LYS HZ3 1 1
4 3741 1 1 20 LYS N N 15.053 -2.414 4.041 1.00 . A A . 28 LYS N 1 1
4 3742 1 1 20 LYS NZ N 18.863 -0.055 7.991 1.00 . A A . 28 LYS NZ 1 1
4 3743 1 1 20 LYS O O 14.087 -0.566 2.127 1.00 . A A . 28 LYS O 1 1
4 3744 1 1 21 LEU C C 12.314 2.175 2.294 1.00 . A A . 29 LEU C 1 1
4 3745 1 1 21 LEU CA C 11.774 0.825 2.759 1.00 . A A . 29 LEU CA 1 1
4 3746 1 1 21 LEU CB C 10.394 1.023 3.386 1.00 . A A . 29 LEU CB 1 1
4 3747 1 1 21 LEU CD1 C 8.654 0.279 5.021 1.00 . A A . 29 LEU CD1 1 1
4 3748 1 1 21 LEU CD2 C 9.554 -1.337 3.330 1.00 . A A . 29 LEU CD2 1 1
4 3749 1 1 21 LEU CG C 9.877 -0.147 4.222 1.00 . A A . 29 LEU CG 1 1
4 3750 1 1 21 LEU H H 12.472 0.245 4.656 1.00 . A A . 29 LEU H 1 1
4 3751 1 1 21 LEU HA H 11.684 0.171 1.913 1.00 . A A . 29 LEU HA 1 1
4 3752 1 1 21 LEU HB2 H 10.436 1.897 4.021 1.00 . A A . 29 LEU HB2 1 1
4 3753 1 1 21 LEU HB3 H 9.684 1.207 2.592 1.00 . A A . 29 LEU HB3 1 1
4 3754 1 1 21 LEU HD11 H 8.512 1.347 4.919 1.00 . A A . 29 LEU HD11 1 1
4 3755 1 1 21 LEU HD12 H 8.800 0.032 6.062 1.00 . A A . 29 LEU HD12 1 1
4 3756 1 1 21 LEU HD13 H 7.781 -0.237 4.647 1.00 . A A . 29 LEU HD13 1 1
4 3757 1 1 21 LEU HD21 H 9.369 -0.992 2.323 1.00 . A A . 29 LEU HD21 1 1
4 3758 1 1 21 LEU HD22 H 8.673 -1.839 3.705 1.00 . A A . 29 LEU HD22 1 1
4 3759 1 1 21 LEU HD23 H 10.387 -2.024 3.329 1.00 . A A . 29 LEU HD23 1 1
4 3760 1 1 21 LEU HG H 10.644 -0.449 4.921 1.00 . A A . 29 LEU HG 1 1
4 3761 1 1 21 LEU N N 12.677 0.195 3.707 1.00 . A A . 29 LEU N 1 1
4 3762 1 1 21 LEU O O 13.191 2.755 2.934 1.00 . A A . 29 LEU O 1 1
4 3763 1 1 22 PRO C C 12.242 5.082 1.703 1.00 . A A . 30 PRO C 1 1
4 3764 1 1 22 PRO CA C 12.205 3.994 0.632 1.00 . A A . 30 PRO CA 1 1
4 3765 1 1 22 PRO CB C 11.126 4.298 -0.409 1.00 . A A . 30 PRO CB 1 1
4 3766 1 1 22 PRO CD C 10.725 2.074 0.355 1.00 . A A . 30 PRO CD 1 1
4 3767 1 1 22 PRO CG C 10.658 2.959 -0.859 1.00 . A A . 30 PRO CG 1 1
4 3768 1 1 22 PRO HA H 13.170 3.927 0.149 1.00 . A A . 30 PRO HA 1 1
4 3769 1 1 22 PRO HB2 H 10.328 4.863 0.050 1.00 . A A . 30 PRO HB2 1 1
4 3770 1 1 22 PRO HB3 H 11.553 4.861 -1.225 1.00 . A A . 30 PRO HB3 1 1
4 3771 1 1 22 PRO HD2 H 9.780 2.078 0.876 1.00 . A A . 30 PRO HD2 1 1
4 3772 1 1 22 PRO HD3 H 10.999 1.067 0.075 1.00 . A A . 30 PRO HD3 1 1
4 3773 1 1 22 PRO HG2 H 9.643 3.026 -1.220 1.00 . A A . 30 PRO HG2 1 1
4 3774 1 1 22 PRO HG3 H 11.310 2.582 -1.634 1.00 . A A . 30 PRO HG3 1 1
4 3775 1 1 22 PRO N N 11.784 2.698 1.175 1.00 . A A . 30 PRO N 1 1
4 3776 1 1 22 PRO O O 11.755 4.882 2.816 1.00 . A A . 30 PRO O 1 1
4 3777 1 1 23 PRO C C 11.554 7.907 2.739 1.00 . A A . 31 PRO C 1 1
4 3778 1 1 23 PRO CA C 12.920 7.365 2.334 1.00 . A A . 31 PRO CA 1 1
4 3779 1 1 23 PRO CB C 13.712 8.430 1.566 1.00 . A A . 31 PRO CB 1 1
4 3780 1 1 23 PRO CD C 13.433 6.578 0.085 1.00 . A A . 31 PRO CD 1 1
4 3781 1 1 23 PRO CG C 13.545 8.074 0.129 1.00 . A A . 31 PRO CG 1 1
4 3782 1 1 23 PRO HA H 13.467 7.079 3.221 1.00 . A A . 31 PRO HA 1 1
4 3783 1 1 23 PRO HB2 H 13.306 9.408 1.781 1.00 . A A . 31 PRO HB2 1 1
4 3784 1 1 23 PRO HB3 H 14.750 8.393 1.862 1.00 . A A . 31 PRO HB3 1 1
4 3785 1 1 23 PRO HD2 H 12.796 6.270 -0.730 1.00 . A A . 31 PRO HD2 1 1
4 3786 1 1 23 PRO HD3 H 14.411 6.127 -0.007 1.00 . A A . 31 PRO HD3 1 1
4 3787 1 1 23 PRO HG2 H 12.646 8.530 -0.261 1.00 . A A . 31 PRO HG2 1 1
4 3788 1 1 23 PRO HG3 H 14.407 8.403 -0.433 1.00 . A A . 31 PRO HG3 1 1
4 3789 1 1 23 PRO N N 12.823 6.251 1.386 1.00 . A A . 31 PRO N 1 1
4 3790 1 1 23 PRO O O 11.000 8.785 2.075 1.00 . A A . 31 PRO O 1 1
4 3791 1 1 24 GLY C C 8.589 6.916 3.881 1.00 . A A . 32 GLY C 1 1
4 3792 1 1 24 GLY CA C 9.721 7.827 4.316 1.00 . A A . 32 GLY CA 1 1
4 3793 1 1 24 GLY H H 11.505 6.688 4.326 1.00 . A A . 32 GLY H 1 1
4 3794 1 1 24 GLY HA2 H 9.742 7.862 5.396 1.00 . A A . 32 GLY HA2 1 1
4 3795 1 1 24 GLY HA3 H 9.532 8.822 3.940 1.00 . A A . 32 GLY HA3 1 1
4 3796 1 1 24 GLY N N 11.016 7.382 3.836 1.00 . A A . 32 GLY N 1 1
4 3797 1 1 24 GLY O O 7.720 7.322 3.110 1.00 . A A . 32 GLY O 1 1
4 3798 1 1 25 VAL C C 6.874 4.199 5.269 1.00 . A A . 33 VAL C 1 1
4 3799 1 1 25 VAL CA C 7.581 4.713 4.039 1.00 . A A . 33 VAL CA 1 1
4 3800 1 1 25 VAL CB C 8.155 3.541 3.241 1.00 . A A . 33 VAL CB 1 1
4 3801 1 1 25 VAL CG1 C 7.132 2.423 3.083 1.00 . A A . 33 VAL CG1 1 1
4 3802 1 1 25 VAL CG2 C 8.639 4.028 1.892 1.00 . A A . 33 VAL CG2 1 1
4 3803 1 1 25 VAL H H 9.308 5.416 4.972 1.00 . A A . 33 VAL H 1 1
4 3804 1 1 25 VAL HA H 6.866 5.204 3.431 1.00 . A A . 33 VAL HA 1 1
4 3805 1 1 25 VAL HB H 8.991 3.161 3.780 1.00 . A A . 33 VAL HB 1 1
4 3806 1 1 25 VAL HG11 H 6.219 2.830 2.675 1.00 . A A . 33 VAL HG11 1 1
4 3807 1 1 25 VAL HG12 H 6.929 1.980 4.045 1.00 . A A . 33 VAL HG12 1 1
4 3808 1 1 25 VAL HG13 H 7.521 1.670 2.413 1.00 . A A . 33 VAL HG13 1 1
4 3809 1 1 25 VAL HG21 H 8.359 5.062 1.780 1.00 . A A . 33 VAL HG21 1 1
4 3810 1 1 25 VAL HG22 H 8.185 3.441 1.108 1.00 . A A . 33 VAL HG22 1 1
4 3811 1 1 25 VAL HG23 H 9.714 3.937 1.839 1.00 . A A . 33 VAL HG23 1 1
4 3812 1 1 25 VAL N N 8.600 5.681 4.374 1.00 . A A . 33 VAL N 1 1
4 3813 1 1 25 VAL O O 7.428 4.168 6.367 1.00 . A A . 33 VAL O 1 1
4 3814 1 1 26 ASP C C 4.565 1.820 5.994 1.00 . A A . 34 ASP C 1 1
4 3815 1 1 26 ASP CA C 4.802 3.319 6.135 1.00 . A A . 34 ASP CA 1 1
4 3816 1 1 26 ASP CB C 3.478 4.072 6.107 1.00 . A A . 34 ASP CB 1 1
4 3817 1 1 26 ASP CG C 3.036 4.537 7.483 1.00 . A A . 34 ASP CG 1 1
4 3818 1 1 26 ASP H H 5.251 3.881 4.165 1.00 . A A . 34 ASP H 1 1
4 3819 1 1 26 ASP HA H 5.308 3.517 7.068 1.00 . A A . 34 ASP HA 1 1
4 3820 1 1 26 ASP HB2 H 3.596 4.940 5.469 1.00 . A A . 34 ASP HB2 1 1
4 3821 1 1 26 ASP HB3 H 2.712 3.428 5.694 1.00 . A A . 34 ASP HB3 1 1
4 3822 1 1 26 ASP N N 5.630 3.815 5.066 1.00 . A A . 34 ASP N 1 1
4 3823 1 1 26 ASP O O 3.685 1.387 5.250 1.00 . A A . 34 ASP O 1 1
4 3824 1 1 26 ASP OD1 O 3.773 4.294 8.460 1.00 . A A . 34 ASP OD1 1 1
4 3825 1 1 26 ASP OD2 O 1.949 5.146 7.579 1.00 . A A . 34 ASP OD2 1 1
4 3826 1 1 27 ARG C C 3.797 -0.844 7.012 1.00 . A A . 35 ARG C 1 1
4 3827 1 1 27 ARG CA C 5.223 -0.420 6.676 1.00 . A A . 35 ARG CA 1 1
4 3828 1 1 27 ARG CB C 6.207 -1.069 7.654 1.00 . A A . 35 ARG CB 1 1
4 3829 1 1 27 ARG CD C 7.203 -1.085 9.960 1.00 . A A . 35 ARG CD 1 1
4 3830 1 1 27 ARG CG C 6.098 -0.536 9.073 1.00 . A A . 35 ARG CG 1 1
4 3831 1 1 27 ARG CZ C 8.441 0.987 10.453 1.00 . A A . 35 ARG CZ 1 1
4 3832 1 1 27 ARG H H 6.033 1.436 7.292 1.00 . A A . 35 ARG H 1 1
4 3833 1 1 27 ARG HA H 5.457 -0.746 5.673 1.00 . A A . 35 ARG HA 1 1
4 3834 1 1 27 ARG HB2 H 6.024 -2.133 7.676 1.00 . A A . 35 ARG HB2 1 1
4 3835 1 1 27 ARG HB3 H 7.213 -0.893 7.302 1.00 . A A . 35 ARG HB3 1 1
4 3836 1 1 27 ARG HD2 H 6.836 -1.148 10.974 1.00 . A A . 35 ARG HD2 1 1
4 3837 1 1 27 ARG HD3 H 7.469 -2.073 9.613 1.00 . A A . 35 ARG HD3 1 1
4 3838 1 1 27 ARG HE H 9.203 -0.607 9.525 1.00 . A A . 35 ARG HE 1 1
4 3839 1 1 27 ARG HG2 H 6.170 0.541 9.051 1.00 . A A . 35 ARG HG2 1 1
4 3840 1 1 27 ARG HG3 H 5.141 -0.826 9.483 1.00 . A A . 35 ARG HG3 1 1
4 3841 1 1 27 ARG HH11 H 6.513 0.998 11.064 1.00 . A A . 35 ARG HH11 1 1
4 3842 1 1 27 ARG HH12 H 7.407 2.442 11.402 1.00 . A A . 35 ARG HH12 1 1
4 3843 1 1 27 ARG HH21 H 10.380 1.291 9.971 1.00 . A A . 35 ARG HH21 1 1
4 3844 1 1 27 ARG HH22 H 9.603 2.609 10.783 1.00 . A A . 35 ARG HH22 1 1
4 3845 1 1 27 ARG N N 5.352 1.032 6.717 1.00 . A A . 35 ARG N 1 1
4 3846 1 1 27 ARG NE N 8.395 -0.240 9.940 1.00 . A A . 35 ARG NE 1 1
4 3847 1 1 27 ARG NH1 N 7.365 1.519 11.019 1.00 . A A . 35 ARG NH1 1 1
4 3848 1 1 27 ARG NH2 N 9.567 1.687 10.398 1.00 . A A . 35 ARG NH2 1 1
4 3849 1 1 27 ARG O O 3.312 -1.869 6.535 1.00 . A A . 35 ARG O 1 1
4 3850 1 1 28 MET C C 0.752 0.346 7.320 1.00 . A A . 36 MET C 1 1
4 3851 1 1 28 MET CA C 1.766 -0.329 8.248 1.00 . A A . 36 MET CA 1 1
4 3852 1 1 28 MET CB C 1.535 0.128 9.690 1.00 . A A . 36 MET CB 1 1
4 3853 1 1 28 MET CE C 1.065 -1.901 12.091 1.00 . A A . 36 MET CE 1 1
4 3854 1 1 28 MET CG C 2.688 -0.198 10.626 1.00 . A A . 36 MET CG 1 1
4 3855 1 1 28 MET H H 3.567 0.749 8.189 1.00 . A A . 36 MET H 1 1
4 3856 1 1 28 MET HA H 1.632 -1.390 8.194 1.00 . A A . 36 MET HA 1 1
4 3857 1 1 28 MET HB2 H 1.387 1.198 9.697 1.00 . A A . 36 MET HB2 1 1
4 3858 1 1 28 MET HB3 H 0.644 -0.351 10.069 1.00 . A A . 36 MET HB3 1 1
4 3859 1 1 28 MET HE1 H 1.007 -2.142 11.040 1.00 . A A . 36 MET HE1 1 1
4 3860 1 1 28 MET HE2 H 0.079 -1.664 12.462 1.00 . A A . 36 MET HE2 1 1
4 3861 1 1 28 MET HE3 H 1.460 -2.748 12.633 1.00 . A A . 36 MET HE3 1 1
4 3862 1 1 28 MET HG2 H 3.186 -1.086 10.266 1.00 . A A . 36 MET HG2 1 1
4 3863 1 1 28 MET HG3 H 3.382 0.628 10.622 1.00 . A A . 36 MET HG3 1 1
4 3864 1 1 28 MET N N 3.130 -0.046 7.842 1.00 . A A . 36 MET N 1 1
4 3865 1 1 28 MET O O -0.447 0.082 7.408 1.00 . A A . 36 MET O 1 1
4 3866 1 1 28 MET SD S 2.145 -0.490 12.320 1.00 . A A . 36 MET SD 1 1
4 3867 1 1 29 ARG C C 1.091 2.200 4.191 1.00 . A A . 37 ARG C 1 1
4 3868 1 1 29 ARG CA C 0.363 1.918 5.501 1.00 . A A . 37 ARG CA 1 1
4 3869 1 1 29 ARG CB C -0.135 3.226 6.121 1.00 . A A . 37 ARG CB 1 1
4 3870 1 1 29 ARG CD C -1.527 2.755 8.156 1.00 . A A . 37 ARG CD 1 1
4 3871 1 1 29 ARG CG C -1.542 3.134 6.684 1.00 . A A . 37 ARG CG 1 1
4 3872 1 1 29 ARG CZ C -1.855 3.897 10.316 1.00 . A A . 37 ARG CZ 1 1
4 3873 1 1 29 ARG H H 2.199 1.388 6.405 1.00 . A A . 37 ARG H 1 1
4 3874 1 1 29 ARG HA H -0.484 1.280 5.299 1.00 . A A . 37 ARG HA 1 1
4 3875 1 1 29 ARG HB2 H 0.534 3.509 6.919 1.00 . A A . 37 ARG HB2 1 1
4 3876 1 1 29 ARG HB3 H -0.124 3.997 5.363 1.00 . A A . 37 ARG HB3 1 1
4 3877 1 1 29 ARG HD2 H -2.400 2.157 8.370 1.00 . A A . 37 ARG HD2 1 1
4 3878 1 1 29 ARG HD3 H -0.637 2.176 8.355 1.00 . A A . 37 ARG HD3 1 1
4 3879 1 1 29 ARG HE H -1.286 4.790 8.624 1.00 . A A . 37 ARG HE 1 1
4 3880 1 1 29 ARG HG2 H -2.028 4.091 6.575 1.00 . A A . 37 ARG HG2 1 1
4 3881 1 1 29 ARG HG3 H -2.091 2.384 6.134 1.00 . A A . 37 ARG HG3 1 1
4 3882 1 1 29 ARG HH11 H -2.209 1.907 10.359 1.00 . A A . 37 ARG HH11 1 1
4 3883 1 1 29 ARG HH12 H -2.434 2.734 11.864 1.00 . A A . 37 ARG HH12 1 1
4 3884 1 1 29 ARG HH21 H -1.581 5.879 10.600 1.00 . A A . 37 ARG HH21 1 1
4 3885 1 1 29 ARG HH22 H -2.078 4.989 12.001 1.00 . A A . 37 ARG HH22 1 1
4 3886 1 1 29 ARG N N 1.235 1.216 6.435 1.00 . A A . 37 ARG N 1 1
4 3887 1 1 29 ARG NE N -1.532 3.931 9.024 1.00 . A A . 37 ARG NE 1 1
4 3888 1 1 29 ARG NH1 N -2.193 2.751 10.893 1.00 . A A . 37 ARG NH1 1 1
4 3889 1 1 29 ARG NH2 N -1.836 5.013 11.031 1.00 . A A . 37 ARG NH2 1 1
4 3890 1 1 29 ARG O O 1.422 3.346 3.885 1.00 . A A . 37 ARG O 1 1
4 3891 1 1 30 LEU C C 1.094 1.793 1.068 1.00 . A A . 38 LEU C 1 1
4 3892 1 1 30 LEU CA C 2.030 1.271 2.149 1.00 . A A . 38 LEU CA 1 1
4 3893 1 1 30 LEU CB C 2.590 -0.093 1.736 1.00 . A A . 38 LEU CB 1 1
4 3894 1 1 30 LEU CD1 C 4.826 1.037 1.475 1.00 . A A . 38 LEU CD1 1 1
4 3895 1 1 30 LEU CD2 C 4.514 -0.730 3.213 1.00 . A A . 38 LEU CD2 1 1
4 3896 1 1 30 LEU CG C 4.113 -0.259 1.823 1.00 . A A . 38 LEU CG 1 1
4 3897 1 1 30 LEU H H 1.053 0.259 3.720 1.00 . A A . 38 LEU H 1 1
4 3898 1 1 30 LEU HA H 2.831 1.969 2.278 1.00 . A A . 38 LEU HA 1 1
4 3899 1 1 30 LEU HB2 H 2.138 -0.842 2.371 1.00 . A A . 38 LEU HB2 1 1
4 3900 1 1 30 LEU HB3 H 2.285 -0.286 0.723 1.00 . A A . 38 LEU HB3 1 1
4 3901 1 1 30 LEU HD11 H 4.513 1.808 2.161 1.00 . A A . 38 LEU HD11 1 1
4 3902 1 1 30 LEU HD12 H 4.572 1.328 0.465 1.00 . A A . 38 LEU HD12 1 1
4 3903 1 1 30 LEU HD13 H 5.893 0.894 1.552 1.00 . A A . 38 LEU HD13 1 1
4 3904 1 1 30 LEU HD21 H 3.747 -0.453 3.921 1.00 . A A . 38 LEU HD21 1 1
4 3905 1 1 30 LEU HD22 H 5.448 -0.266 3.496 1.00 . A A . 38 LEU HD22 1 1
4 3906 1 1 30 LEU HD23 H 4.631 -1.803 3.211 1.00 . A A . 38 LEU HD23 1 1
4 3907 1 1 30 LEU HG H 4.426 -1.011 1.114 1.00 . A A . 38 LEU HG 1 1
4 3908 1 1 30 LEU N N 1.338 1.147 3.423 1.00 . A A . 38 LEU N 1 1
4 3909 1 1 30 LEU O O 1.519 2.440 0.110 1.00 . A A . 38 LEU O 1 1
4 3910 1 1 31 GLU C C -1.111 3.415 0.003 1.00 . A A . 39 GLU C 1 1
4 3911 1 1 31 GLU CA C -1.216 1.921 0.295 1.00 . A A . 39 GLU CA 1 1
4 3912 1 1 31 GLU CB C -2.605 1.593 0.851 1.00 . A A . 39 GLU CB 1 1
4 3913 1 1 31 GLU CD C -2.121 2.295 3.228 1.00 . A A . 39 GLU CD 1 1
4 3914 1 1 31 GLU CG C -3.021 2.470 2.021 1.00 . A A . 39 GLU CG 1 1
4 3915 1 1 31 GLU H H -0.429 0.983 2.026 1.00 . A A . 39 GLU H 1 1
4 3916 1 1 31 GLU HA H -1.071 1.375 -0.627 1.00 . A A . 39 GLU HA 1 1
4 3917 1 1 31 GLU HB2 H -3.333 1.715 0.062 1.00 . A A . 39 GLU HB2 1 1
4 3918 1 1 31 GLU HB3 H -2.614 0.564 1.178 1.00 . A A . 39 GLU HB3 1 1
4 3919 1 1 31 GLU HG2 H -2.985 3.503 1.711 1.00 . A A . 39 GLU HG2 1 1
4 3920 1 1 31 GLU HG3 H -4.033 2.215 2.305 1.00 . A A . 39 GLU HG3 1 1
4 3921 1 1 31 GLU N N -0.180 1.500 1.239 1.00 . A A . 39 GLU N 1 1
4 3922 1 1 31 GLU O O -1.503 3.880 -1.068 1.00 . A A . 39 GLU O 1 1
4 3923 1 1 31 GLU OE1 O -2.088 1.179 3.787 1.00 . A A . 39 GLU OE1 1 1
4 3924 1 1 31 GLU OE2 O -1.450 3.275 3.615 1.00 . A A . 39 GLU OE2 1 1
4 3925 1 1 32 ARG C C 0.664 5.953 -0.192 1.00 . A A . 40 ARG C 1 1
4 3926 1 1 32 ARG CA C -0.424 5.601 0.821 1.00 . A A . 40 ARG CA 1 1
4 3927 1 1 32 ARG CB C -0.106 6.241 2.174 1.00 . A A . 40 ARG CB 1 1
4 3928 1 1 32 ARG CD C -1.747 7.274 3.786 1.00 . A A . 40 ARG CD 1 1
4 3929 1 1 32 ARG CG C -1.167 5.980 3.235 1.00 . A A . 40 ARG CG 1 1
4 3930 1 1 32 ARG CZ C -1.621 8.627 5.842 1.00 . A A . 40 ARG CZ 1 1
4 3931 1 1 32 ARG H H -0.293 3.735 1.795 1.00 . A A . 40 ARG H 1 1
4 3932 1 1 32 ARG HA H -1.358 5.985 0.466 1.00 . A A . 40 ARG HA 1 1
4 3933 1 1 32 ARG HB2 H 0.834 5.847 2.533 1.00 . A A . 40 ARG HB2 1 1
4 3934 1 1 32 ARG HB3 H -0.013 7.309 2.042 1.00 . A A . 40 ARG HB3 1 1
4 3935 1 1 32 ARG HD2 H -1.430 8.094 3.158 1.00 . A A . 40 ARG HD2 1 1
4 3936 1 1 32 ARG HD3 H -2.824 7.206 3.771 1.00 . A A . 40 ARG HD3 1 1
4 3937 1 1 32 ARG HE H -0.748 6.851 5.587 1.00 . A A . 40 ARG HE 1 1
4 3938 1 1 32 ARG HG2 H -1.965 5.400 2.795 1.00 . A A . 40 ARG HG2 1 1
4 3939 1 1 32 ARG HG3 H -0.721 5.421 4.045 1.00 . A A . 40 ARG HG3 1 1
4 3940 1 1 32 ARG HH11 H -2.711 9.460 4.356 1.00 . A A . 40 ARG HH11 1 1
4 3941 1 1 32 ARG HH12 H -2.608 10.392 5.812 1.00 . A A . 40 ARG HH12 1 1
4 3942 1 1 32 ARG HH21 H -0.612 8.075 7.504 1.00 . A A . 40 ARG HH21 1 1
4 3943 1 1 32 ARG HH22 H -1.417 9.605 7.599 1.00 . A A . 40 ARG HH22 1 1
4 3944 1 1 32 ARG N N -0.581 4.161 0.967 1.00 . A A . 40 ARG N 1 1
4 3945 1 1 32 ARG NE N -1.307 7.531 5.156 1.00 . A A . 40 ARG NE 1 1
4 3946 1 1 32 ARG NH1 N -2.375 9.571 5.291 1.00 . A A . 40 ARG NH1 1 1
4 3947 1 1 32 ARG NH2 N -1.181 8.781 7.083 1.00 . A A . 40 ARG NH2 1 1
4 3948 1 1 32 ARG O O 0.853 7.121 -0.531 1.00 . A A . 40 ARG O 1 1
4 3949 1 1 33 HIS C C 1.957 4.825 -3.058 1.00 . A A . 41 HIS C 1 1
4 3950 1 1 33 HIS CA C 2.439 5.146 -1.649 1.00 . A A . 41 HIS CA 1 1
4 3951 1 1 33 HIS CB C 3.646 4.277 -1.304 1.00 . A A . 41 HIS CB 1 1
4 3952 1 1 33 HIS CD2 C 4.322 4.401 1.191 1.00 . A A . 41 HIS CD2 1 1
4 3953 1 1 33 HIS CE1 C 5.870 5.938 1.035 1.00 . A A . 41 HIS CE1 1 1
4 3954 1 1 33 HIS CG C 4.407 4.757 -0.109 1.00 . A A . 41 HIS CG 1 1
4 3955 1 1 33 HIS H H 1.177 4.033 -0.368 1.00 . A A . 41 HIS H 1 1
4 3956 1 1 33 HIS HA H 2.731 6.184 -1.608 1.00 . A A . 41 HIS HA 1 1
4 3957 1 1 33 HIS HB2 H 3.307 3.274 -1.100 1.00 . A A . 41 HIS HB2 1 1
4 3958 1 1 33 HIS HB3 H 4.322 4.260 -2.147 1.00 . A A . 41 HIS HB3 1 1
4 3959 1 1 33 HIS HD1 H 5.683 6.183 -0.988 1.00 . A A . 41 HIS HD1 1 1
4 3960 1 1 33 HIS HD2 H 3.668 3.653 1.608 1.00 . A A . 41 HIS HD2 1 1
4 3961 1 1 33 HIS HE1 H 6.660 6.629 1.287 1.00 . A A . 41 HIS HE1 1 1
4 3962 1 1 33 HIS HE2 H 5.231 5.274 2.854 1.00 . A A . 41 HIS HE2 1 1
4 3963 1 1 33 HIS N N 1.373 4.940 -0.674 1.00 . A A . 41 HIS N 1 1
4 3964 1 1 33 HIS ND1 N 5.387 5.722 -0.176 1.00 . A A . 41 HIS ND1 1 1
4 3965 1 1 33 HIS NE2 N 5.236 5.150 1.883 1.00 . A A . 41 HIS NE2 1 1
4 3966 1 1 33 HIS O O 2.408 5.428 -4.031 1.00 . A A . 41 HIS O 1 1
4 3967 1 1 34 LEU C C -0.139 4.644 -5.160 1.00 . A A . 42 LEU C 1 1
4 3968 1 1 34 LEU CA C 0.496 3.470 -4.443 1.00 . A A . 42 LEU CA 1 1
4 3969 1 1 34 LEU CB C -0.562 2.395 -4.227 1.00 . A A . 42 LEU CB 1 1
4 3970 1 1 34 LEU CD1 C -1.340 0.117 -4.813 1.00 . A A . 42 LEU CD1 1 1
4 3971 1 1 34 LEU CD2 C 0.899 0.866 -5.592 1.00 . A A . 42 LEU CD2 1 1
4 3972 1 1 34 LEU CG C -0.125 0.952 -4.470 1.00 . A A . 42 LEU CG 1 1
4 3973 1 1 34 LEU H H 0.709 3.424 -2.360 1.00 . A A . 42 LEU H 1 1
4 3974 1 1 34 LEU HA H 1.291 3.074 -5.046 1.00 . A A . 42 LEU HA 1 1
4 3975 1 1 34 LEU HB2 H -0.905 2.470 -3.206 1.00 . A A . 42 LEU HB2 1 1
4 3976 1 1 34 LEU HB3 H -1.389 2.609 -4.874 1.00 . A A . 42 LEU HB3 1 1
4 3977 1 1 34 LEU HD11 H -2.072 0.749 -5.301 1.00 . A A . 42 LEU HD11 1 1
4 3978 1 1 34 LEU HD12 H -1.763 -0.295 -3.909 1.00 . A A . 42 LEU HD12 1 1
4 3979 1 1 34 LEU HD13 H -1.054 -0.684 -5.476 1.00 . A A . 42 LEU HD13 1 1
4 3980 1 1 34 LEU HD21 H 0.746 1.684 -6.282 1.00 . A A . 42 LEU HD21 1 1
4 3981 1 1 34 LEU HD22 H 0.782 -0.071 -6.116 1.00 . A A . 42 LEU HD22 1 1
4 3982 1 1 34 LEU HD23 H 1.895 0.926 -5.178 1.00 . A A . 42 LEU HD23 1 1
4 3983 1 1 34 LEU HG H 0.320 0.553 -3.569 1.00 . A A . 42 LEU HG 1 1
4 3984 1 1 34 LEU N N 1.038 3.871 -3.164 1.00 . A A . 42 LEU N 1 1
4 3985 1 1 34 LEU O O -0.906 5.408 -4.574 1.00 . A A . 42 LEU O 1 1
4 3986 1 1 35 SER C C -1.883 5.475 -7.511 1.00 . A A . 43 SER C 1 1
4 3987 1 1 35 SER CA C -0.430 5.804 -7.254 1.00 . A A . 43 SER CA 1 1
4 3988 1 1 35 SER CB C 0.304 5.956 -8.577 1.00 . A A . 43 SER CB 1 1
4 3989 1 1 35 SER H H 0.745 4.096 -6.867 1.00 . A A . 43 SER H 1 1
4 3990 1 1 35 SER HA H -0.369 6.722 -6.710 1.00 . A A . 43 SER HA 1 1
4 3991 1 1 35 SER HB2 H 1.159 5.304 -8.587 1.00 . A A . 43 SER HB2 1 1
4 3992 1 1 35 SER HB3 H -0.369 5.694 -9.375 1.00 . A A . 43 SER HB3 1 1
4 3993 1 1 35 SER HG H 1.622 7.283 -9.159 1.00 . A A . 43 SER HG 1 1
4 3994 1 1 35 SER N N 0.152 4.754 -6.447 1.00 . A A . 43 SER N 1 1
4 3995 1 1 35 SER O O -2.315 4.339 -7.322 1.00 . A A . 43 SER O 1 1
4 3996 1 1 35 SER OG O 0.741 7.288 -8.777 1.00 . A A . 43 SER OG 1 1
4 3997 1 1 36 ALA C C -4.206 5.226 -9.336 1.00 . A A . 44 ALA C 1 1
4 3998 1 1 36 ALA CA C -4.039 6.257 -8.234 1.00 . A A . 44 ALA CA 1 1
4 3999 1 1 36 ALA CB C -4.696 7.567 -8.627 1.00 . A A . 44 ALA CB 1 1
4 4000 1 1 36 ALA H H -2.230 7.342 -8.083 1.00 . A A . 44 ALA H 1 1
4 4001 1 1 36 ALA HA H -4.506 5.887 -7.337 1.00 . A A . 44 ALA HA 1 1
4 4002 1 1 36 ALA HB1 H -4.306 7.884 -9.584 1.00 . A A . 44 ALA HB1 1 1
4 4003 1 1 36 ALA HB2 H -4.478 8.318 -7.882 1.00 . A A . 44 ALA HB2 1 1
4 4004 1 1 36 ALA HB3 H -5.764 7.429 -8.700 1.00 . A A . 44 ALA HB3 1 1
4 4005 1 1 36 ALA N N -2.632 6.462 -7.946 1.00 . A A . 44 ALA N 1 1
4 4006 1 1 36 ALA O O -5.164 4.453 -9.347 1.00 . A A . 44 ALA O 1 1
4 4007 1 1 37 GLU C C -2.880 2.901 -10.861 1.00 . A A . 45 GLU C 1 1
4 4008 1 1 37 GLU CA C -3.257 4.288 -11.352 1.00 . A A . 45 GLU CA 1 1
4 4009 1 1 37 GLU CB C -2.285 4.741 -12.441 1.00 . A A . 45 GLU CB 1 1
4 4010 1 1 37 GLU CD C -2.544 6.326 -14.393 1.00 . A A . 45 GLU CD 1 1
4 4011 1 1 37 GLU CG C -2.496 6.181 -12.884 1.00 . A A . 45 GLU CG 1 1
4 4012 1 1 37 GLU H H -2.517 5.839 -10.180 1.00 . A A . 45 GLU H 1 1
4 4013 1 1 37 GLU HA H -4.250 4.267 -11.750 1.00 . A A . 45 GLU HA 1 1
4 4014 1 1 37 GLU HB2 H -1.276 4.646 -12.067 1.00 . A A . 45 GLU HB2 1 1
4 4015 1 1 37 GLU HB3 H -2.403 4.101 -13.303 1.00 . A A . 45 GLU HB3 1 1
4 4016 1 1 37 GLU HG2 H -3.429 6.537 -12.474 1.00 . A A . 45 GLU HG2 1 1
4 4017 1 1 37 GLU HG3 H -1.684 6.783 -12.505 1.00 . A A . 45 GLU HG3 1 1
4 4018 1 1 37 GLU N N -3.251 5.216 -10.254 1.00 . A A . 45 GLU N 1 1
4 4019 1 1 37 GLU O O -3.175 1.901 -11.515 1.00 . A A . 45 GLU O 1 1
4 4020 1 1 37 GLU OE1 O -3.494 5.799 -15.010 1.00 . A A . 45 GLU OE1 1 1
4 4021 1 1 37 GLU OE2 O -1.633 6.967 -14.956 1.00 . A A . 45 GLU OE2 1 1
4 4022 1 1 38 ASP C C -2.843 1.050 -8.167 1.00 . A A . 46 ASP C 1 1
4 4023 1 1 38 ASP CA C -1.818 1.576 -9.146 1.00 . A A . 46 ASP CA 1 1
4 4024 1 1 38 ASP CB C -0.454 1.665 -8.461 1.00 . A A . 46 ASP CB 1 1
4 4025 1 1 38 ASP CG C 0.685 1.821 -9.449 1.00 . A A . 46 ASP CG 1 1
4 4026 1 1 38 ASP H H -2.011 3.658 -9.221 1.00 . A A . 46 ASP H 1 1
4 4027 1 1 38 ASP HA H -1.754 0.896 -9.964 1.00 . A A . 46 ASP HA 1 1
4 4028 1 1 38 ASP HB2 H -0.448 2.513 -7.794 1.00 . A A . 46 ASP HB2 1 1
4 4029 1 1 38 ASP HB3 H -0.290 0.758 -7.886 1.00 . A A . 46 ASP HB3 1 1
4 4030 1 1 38 ASP N N -2.223 2.841 -9.701 1.00 . A A . 46 ASP N 1 1
4 4031 1 1 38 ASP O O -3.191 -0.122 -8.216 1.00 . A A . 46 ASP O 1 1
4 4032 1 1 38 ASP OD1 O 0.421 2.229 -10.599 1.00 . A A . 46 ASP OD1 1 1
4 4033 1 1 38 ASP OD2 O 1.841 1.534 -9.073 1.00 . A A . 46 ASP OD2 1 1
4 4034 1 1 39 PHE C C -5.538 0.902 -7.058 1.00 . A A . 47 PHE C 1 1
4 4035 1 1 39 PHE CA C -4.336 1.457 -6.323 1.00 . A A . 47 PHE CA 1 1
4 4036 1 1 39 PHE CB C -4.769 2.593 -5.400 1.00 . A A . 47 PHE CB 1 1
4 4037 1 1 39 PHE CD1 C -7.143 2.042 -4.839 1.00 . A A . 47 PHE CD1 1 1
4 4038 1 1 39 PHE CD2 C -5.497 1.851 -3.127 1.00 . A A . 47 PHE CD2 1 1
4 4039 1 1 39 PHE CE1 C -8.116 1.619 -3.960 1.00 . A A . 47 PHE CE1 1 1
4 4040 1 1 39 PHE CE2 C -6.465 1.429 -2.242 1.00 . A A . 47 PHE CE2 1 1
4 4041 1 1 39 PHE CG C -5.825 2.162 -4.432 1.00 . A A . 47 PHE CG 1 1
4 4042 1 1 39 PHE CZ C -7.778 1.312 -2.660 1.00 . A A . 47 PHE CZ 1 1
4 4043 1 1 39 PHE H H -3.044 2.845 -7.273 1.00 . A A . 47 PHE H 1 1
4 4044 1 1 39 PHE HA H -3.905 0.675 -5.740 1.00 . A A . 47 PHE HA 1 1
4 4045 1 1 39 PHE HB2 H -3.917 2.942 -4.837 1.00 . A A . 47 PHE HB2 1 1
4 4046 1 1 39 PHE HB3 H -5.166 3.405 -5.993 1.00 . A A . 47 PHE HB3 1 1
4 4047 1 1 39 PHE HD1 H -7.407 2.281 -5.859 1.00 . A A . 47 PHE HD1 1 1
4 4048 1 1 39 PHE HD2 H -4.471 1.943 -2.801 1.00 . A A . 47 PHE HD2 1 1
4 4049 1 1 39 PHE HE1 H -9.140 1.529 -4.288 1.00 . A A . 47 PHE HE1 1 1
4 4050 1 1 39 PHE HE2 H -6.193 1.187 -1.227 1.00 . A A . 47 PHE HE2 1 1
4 4051 1 1 39 PHE HZ H -8.539 0.980 -1.972 1.00 . A A . 47 PHE HZ 1 1
4 4052 1 1 39 PHE N N -3.341 1.905 -7.279 1.00 . A A . 47 PHE N 1 1
4 4053 1 1 39 PHE O O -5.962 -0.233 -6.843 1.00 . A A . 47 PHE O 1 1
4 4054 1 1 40 SER C C -7.009 0.080 -9.492 1.00 . A A . 48 SER C 1 1
4 4055 1 1 40 SER CA C -7.226 1.379 -8.734 1.00 . A A . 48 SER CA 1 1
4 4056 1 1 40 SER CB C -7.559 2.509 -9.710 1.00 . A A . 48 SER CB 1 1
4 4057 1 1 40 SER H H -5.660 2.611 -8.021 1.00 . A A . 48 SER H 1 1
4 4058 1 1 40 SER HA H -8.044 1.243 -8.069 1.00 . A A . 48 SER HA 1 1
4 4059 1 1 40 SER HB2 H -7.375 3.461 -9.235 1.00 . A A . 48 SER HB2 1 1
4 4060 1 1 40 SER HB3 H -6.935 2.419 -10.587 1.00 . A A . 48 SER HB3 1 1
4 4061 1 1 40 SER HG H -9.092 1.617 -10.543 1.00 . A A . 48 SER HG 1 1
4 4062 1 1 40 SER N N -6.067 1.731 -7.926 1.00 . A A . 48 SER N 1 1
4 4063 1 1 40 SER O O -7.951 -0.674 -9.738 1.00 . A A . 48 SER O 1 1
4 4064 1 1 40 SER OG O -8.918 2.456 -10.109 1.00 . A A . 48 SER OG 1 1
4 4065 1 1 41 ARG C C -4.965 -2.491 -9.664 1.00 . A A . 49 ARG C 1 1
4 4066 1 1 41 ARG CA C -5.425 -1.377 -10.595 1.00 . A A . 49 ARG CA 1 1
4 4067 1 1 41 ARG CB C -4.339 -1.079 -11.630 1.00 . A A . 49 ARG CB 1 1
4 4068 1 1 41 ARG CD C -3.887 -0.051 -13.880 1.00 . A A . 49 ARG CD 1 1
4 4069 1 1 41 ARG CG C -4.886 -0.814 -13.025 1.00 . A A . 49 ARG CG 1 1
4 4070 1 1 41 ARG CZ C -1.684 -0.479 -14.896 1.00 . A A . 49 ARG CZ 1 1
4 4071 1 1 41 ARG H H -5.072 0.461 -9.641 1.00 . A A . 49 ARG H 1 1
4 4072 1 1 41 ARG HA H -6.304 -1.688 -11.094 1.00 . A A . 49 ARG HA 1 1
4 4073 1 1 41 ARG HB2 H -3.786 -0.209 -11.311 1.00 . A A . 49 ARG HB2 1 1
4 4074 1 1 41 ARG HB3 H -3.667 -1.922 -11.684 1.00 . A A . 49 ARG HB3 1 1
4 4075 1 1 41 ARG HD2 H -4.295 0.060 -14.874 1.00 . A A . 49 ARG HD2 1 1
4 4076 1 1 41 ARG HD3 H -3.733 0.926 -13.445 1.00 . A A . 49 ARG HD3 1 1
4 4077 1 1 41 ARG HE H -2.413 -1.432 -13.300 1.00 . A A . 49 ARG HE 1 1
4 4078 1 1 41 ARG HG2 H -5.102 -1.759 -13.500 1.00 . A A . 49 ARG HG2 1 1
4 4079 1 1 41 ARG HG3 H -5.793 -0.235 -12.941 1.00 . A A . 49 ARG HG3 1 1
4 4080 1 1 41 ARG HH11 H -2.763 0.966 -15.812 1.00 . A A . 49 ARG HH11 1 1
4 4081 1 1 41 ARG HH12 H -1.210 0.645 -16.508 1.00 . A A . 49 ARG HH12 1 1
4 4082 1 1 41 ARG HH21 H -0.369 -1.856 -14.216 1.00 . A A . 49 ARG HH21 1 1
4 4083 1 1 41 ARG HH22 H 0.148 -0.957 -15.604 1.00 . A A . 49 ARG HH22 1 1
4 4084 1 1 41 ARG N N -5.768 -0.174 -9.862 1.00 . A A . 49 ARG N 1 1
4 4085 1 1 41 ARG NE N -2.602 -0.739 -13.968 1.00 . A A . 49 ARG NE 1 1
4 4086 1 1 41 ARG NH1 N -1.904 0.454 -15.814 1.00 . A A . 49 ARG NH1 1 1
4 4087 1 1 41 ARG NH2 N -0.542 -1.152 -14.906 1.00 . A A . 49 ARG NH2 1 1
4 4088 1 1 41 ARG O O -4.961 -3.667 -10.029 1.00 . A A . 49 ARG O 1 1
4 4089 1 1 42 VAL C C -5.173 -3.630 -6.642 1.00 . A A . 50 VAL C 1 1
4 4090 1 1 42 VAL CA C -4.054 -3.024 -7.477 1.00 . A A . 50 VAL CA 1 1
4 4091 1 1 42 VAL CB C -3.046 -2.311 -6.555 1.00 . A A . 50 VAL CB 1 1
4 4092 1 1 42 VAL CG1 C -2.883 -3.008 -5.212 1.00 . A A . 50 VAL CG1 1 1
4 4093 1 1 42 VAL CG2 C -1.707 -2.211 -7.251 1.00 . A A . 50 VAL CG2 1 1
4 4094 1 1 42 VAL H H -4.562 -1.152 -8.269 1.00 . A A . 50 VAL H 1 1
4 4095 1 1 42 VAL HA H -3.528 -3.800 -7.994 1.00 . A A . 50 VAL HA 1 1
4 4096 1 1 42 VAL HB H -3.402 -1.309 -6.372 1.00 . A A . 50 VAL HB 1 1
4 4097 1 1 42 VAL HG11 H -2.063 -3.695 -5.279 1.00 . A A . 50 VAL HG11 1 1
4 4098 1 1 42 VAL HG12 H -3.783 -3.541 -4.956 1.00 . A A . 50 VAL HG12 1 1
4 4099 1 1 42 VAL HG13 H -2.670 -2.274 -4.451 1.00 . A A . 50 VAL HG13 1 1
4 4100 1 1 42 VAL HG21 H -1.468 -1.181 -7.381 1.00 . A A . 50 VAL HG21 1 1
4 4101 1 1 42 VAL HG22 H -1.762 -2.692 -8.217 1.00 . A A . 50 VAL HG22 1 1
4 4102 1 1 42 VAL HG23 H -0.946 -2.686 -6.651 1.00 . A A . 50 VAL HG23 1 1
4 4103 1 1 42 VAL N N -4.554 -2.100 -8.474 1.00 . A A . 50 VAL N 1 1
4 4104 1 1 42 VAL O O -5.194 -4.837 -6.401 1.00 . A A . 50 VAL O 1 1
4 4105 1 1 43 PHE C C -8.512 -3.178 -6.090 1.00 . A A . 51 PHE C 1 1
4 4106 1 1 43 PHE CA C -7.180 -3.248 -5.350 1.00 . A A . 51 PHE CA 1 1
4 4107 1 1 43 PHE CB C -7.252 -2.411 -4.074 1.00 . A A . 51 PHE CB 1 1
4 4108 1 1 43 PHE CD1 C -5.523 -3.389 -2.547 1.00 . A A . 51 PHE CD1 1 1
4 4109 1 1 43 PHE CD2 C -5.146 -1.206 -3.427 1.00 . A A . 51 PHE CD2 1 1
4 4110 1 1 43 PHE CE1 C -4.326 -3.323 -1.864 1.00 . A A . 51 PHE CE1 1 1
4 4111 1 1 43 PHE CE2 C -3.946 -1.133 -2.743 1.00 . A A . 51 PHE CE2 1 1
4 4112 1 1 43 PHE CG C -5.947 -2.333 -3.335 1.00 . A A . 51 PHE CG 1 1
4 4113 1 1 43 PHE CZ C -3.537 -2.194 -1.958 1.00 . A A . 51 PHE CZ 1 1
4 4114 1 1 43 PHE H H -6.012 -1.835 -6.388 1.00 . A A . 51 PHE H 1 1
4 4115 1 1 43 PHE HA H -6.975 -4.272 -5.084 1.00 . A A . 51 PHE HA 1 1
4 4116 1 1 43 PHE HB2 H -7.551 -1.405 -4.327 1.00 . A A . 51 PHE HB2 1 1
4 4117 1 1 43 PHE HB3 H -7.985 -2.843 -3.409 1.00 . A A . 51 PHE HB3 1 1
4 4118 1 1 43 PHE HD1 H -6.141 -4.272 -2.469 1.00 . A A . 51 PHE HD1 1 1
4 4119 1 1 43 PHE HD2 H -5.461 -0.378 -4.046 1.00 . A A . 51 PHE HD2 1 1
4 4120 1 1 43 PHE HE1 H -4.008 -4.155 -1.255 1.00 . A A . 51 PHE HE1 1 1
4 4121 1 1 43 PHE HE2 H -3.334 -0.247 -2.816 1.00 . A A . 51 PHE HE2 1 1
4 4122 1 1 43 PHE HZ H -2.597 -2.143 -1.424 1.00 . A A . 51 PHE HZ 1 1
4 4123 1 1 43 PHE N N -6.085 -2.787 -6.180 1.00 . A A . 51 PHE N 1 1
4 4124 1 1 43 PHE O O -9.563 -3.465 -5.518 1.00 . A A . 51 PHE O 1 1
4 4125 1 1 44 ALA C C -10.710 -1.820 -7.495 1.00 . A A . 52 ALA C 1 1
4 4126 1 1 44 ALA CA C -9.667 -2.702 -8.172 1.00 . A A . 52 ALA CA 1 1
4 4127 1 1 44 ALA CB C -10.198 -4.092 -8.423 1.00 . A A . 52 ALA CB 1 1
4 4128 1 1 44 ALA H H -7.607 -2.593 -7.770 1.00 . A A . 52 ALA H 1 1
4 4129 1 1 44 ALA HA H -9.399 -2.265 -9.123 1.00 . A A . 52 ALA HA 1 1
4 4130 1 1 44 ALA HB1 H -9.394 -4.796 -8.262 1.00 . A A . 52 ALA HB1 1 1
4 4131 1 1 44 ALA HB2 H -10.552 -4.169 -9.441 1.00 . A A . 52 ALA HB2 1 1
4 4132 1 1 44 ALA HB3 H -11.007 -4.303 -7.738 1.00 . A A . 52 ALA HB3 1 1
4 4133 1 1 44 ALA N N -8.465 -2.799 -7.365 1.00 . A A . 52 ALA N 1 1
4 4134 1 1 44 ALA O O -11.903 -2.121 -7.509 1.00 . A A . 52 ALA O 1 1
4 4135 1 1 45 MET C C -10.540 1.625 -6.339 1.00 . A A . 53 MET C 1 1
4 4136 1 1 45 MET CA C -11.102 0.215 -6.224 1.00 . A A . 53 MET CA 1 1
4 4137 1 1 45 MET CB C -11.244 -0.161 -4.748 1.00 . A A . 53 MET CB 1 1
4 4138 1 1 45 MET CE C -10.786 -2.689 -3.022 1.00 . A A . 53 MET CE 1 1
4 4139 1 1 45 MET CG C -12.472 -1.003 -4.443 1.00 . A A . 53 MET CG 1 1
4 4140 1 1 45 MET H H -9.280 -0.549 -6.939 1.00 . A A . 53 MET H 1 1
4 4141 1 1 45 MET HA H -12.064 0.180 -6.696 1.00 . A A . 53 MET HA 1 1
4 4142 1 1 45 MET HB2 H -10.370 -0.716 -4.446 1.00 . A A . 53 MET HB2 1 1
4 4143 1 1 45 MET HB3 H -11.303 0.744 -4.161 1.00 . A A . 53 MET HB3 1 1
4 4144 1 1 45 MET HE1 H -9.872 -2.333 -3.478 1.00 . A A . 53 MET HE1 1 1
4 4145 1 1 45 MET HE2 H -10.625 -3.676 -2.616 1.00 . A A . 53 MET HE2 1 1
4 4146 1 1 45 MET HE3 H -11.078 -2.017 -2.228 1.00 . A A . 53 MET HE3 1 1
4 4147 1 1 45 MET HG2 H -12.915 -0.646 -3.525 1.00 . A A . 53 MET HG2 1 1
4 4148 1 1 45 MET HG3 H -13.180 -0.888 -5.250 1.00 . A A . 53 MET HG3 1 1
4 4149 1 1 45 MET N N -10.238 -0.727 -6.908 1.00 . A A . 53 MET N 1 1
4 4150 1 1 45 MET O O -9.359 1.804 -6.621 1.00 . A A . 53 MET O 1 1
4 4151 1 1 45 MET SD S -12.085 -2.754 -4.254 1.00 . A A . 53 MET SD 1 1
4 4152 1 1 46 SER C C -10.082 4.322 -4.956 1.00 . A A . 54 SER C 1 1
4 4153 1 1 46 SER CA C -10.930 4.000 -6.174 1.00 . A A . 54 SER CA 1 1
4 4154 1 1 46 SER CB C -12.129 4.947 -6.255 1.00 . A A . 54 SER CB 1 1
4 4155 1 1 46 SER H H -12.304 2.437 -5.868 1.00 . A A . 54 SER H 1 1
4 4156 1 1 46 SER HA H -10.329 4.113 -7.057 1.00 . A A . 54 SER HA 1 1
4 4157 1 1 46 SER HB2 H -11.781 5.969 -6.213 1.00 . A A . 54 SER HB2 1 1
4 4158 1 1 46 SER HB3 H -12.652 4.783 -7.185 1.00 . A A . 54 SER HB3 1 1
4 4159 1 1 46 SER HG H -13.821 5.251 -5.314 1.00 . A A . 54 SER HG 1 1
4 4160 1 1 46 SER N N -11.377 2.624 -6.105 1.00 . A A . 54 SER N 1 1
4 4161 1 1 46 SER O O -10.459 4.002 -3.834 1.00 . A A . 54 SER O 1 1
4 4162 1 1 46 SER OG O -13.027 4.727 -5.181 1.00 . A A . 54 SER OG 1 1
4 4163 1 1 47 PRO C C -8.831 5.813 -2.847 1.00 . A A . 55 PRO C 1 1
4 4164 1 1 47 PRO CA C -8.035 5.331 -4.054 1.00 . A A . 55 PRO CA 1 1
4 4165 1 1 47 PRO CB C -7.186 6.470 -4.653 1.00 . A A . 55 PRO CB 1 1
4 4166 1 1 47 PRO CD C -8.377 5.393 -6.434 1.00 . A A . 55 PRO CD 1 1
4 4167 1 1 47 PRO CG C -7.695 6.665 -6.053 1.00 . A A . 55 PRO CG 1 1
4 4168 1 1 47 PRO HA H -7.406 4.512 -3.770 1.00 . A A . 55 PRO HA 1 1
4 4169 1 1 47 PRO HB2 H -7.315 7.364 -4.061 1.00 . A A . 55 PRO HB2 1 1
4 4170 1 1 47 PRO HB3 H -6.146 6.181 -4.652 1.00 . A A . 55 PRO HB3 1 1
4 4171 1 1 47 PRO HD2 H -9.161 5.581 -7.153 1.00 . A A . 55 PRO HD2 1 1
4 4172 1 1 47 PRO HD3 H -7.666 4.675 -6.816 1.00 . A A . 55 PRO HD3 1 1
4 4173 1 1 47 PRO HG2 H -8.404 7.477 -6.078 1.00 . A A . 55 PRO HG2 1 1
4 4174 1 1 47 PRO HG3 H -6.873 6.861 -6.722 1.00 . A A . 55 PRO HG3 1 1
4 4175 1 1 47 PRO N N -8.922 4.962 -5.151 1.00 . A A . 55 PRO N 1 1
4 4176 1 1 47 PRO O O -8.504 5.537 -1.688 1.00 . A A . 55 PRO O 1 1
4 4177 1 1 48 GLU C C -11.584 5.950 -1.495 1.00 . A A . 56 GLU C 1 1
4 4178 1 1 48 GLU CA C -10.802 7.055 -2.177 1.00 . A A . 56 GLU CA 1 1
4 4179 1 1 48 GLU CB C -11.774 8.006 -2.853 1.00 . A A . 56 GLU CB 1 1
4 4180 1 1 48 GLU CD C -12.057 8.353 -5.343 1.00 . A A . 56 GLU CD 1 1
4 4181 1 1 48 GLU CG C -12.366 7.472 -4.147 1.00 . A A . 56 GLU CG 1 1
4 4182 1 1 48 GLU H H -10.091 6.680 -4.087 1.00 . A A . 56 GLU H 1 1
4 4183 1 1 48 GLU HA H -10.225 7.586 -1.447 1.00 . A A . 56 GLU HA 1 1
4 4184 1 1 48 GLU HB2 H -12.578 8.180 -2.180 1.00 . A A . 56 GLU HB2 1 1
4 4185 1 1 48 GLU HB3 H -11.271 8.937 -3.064 1.00 . A A . 56 GLU HB3 1 1
4 4186 1 1 48 GLU HG2 H -11.966 6.489 -4.331 1.00 . A A . 56 GLU HG2 1 1
4 4187 1 1 48 GLU HG3 H -13.439 7.405 -4.034 1.00 . A A . 56 GLU HG3 1 1
4 4188 1 1 48 GLU N N -9.898 6.520 -3.158 1.00 . A A . 56 GLU N 1 1
4 4189 1 1 48 GLU O O -11.759 5.962 -0.278 1.00 . A A . 56 GLU O 1 1
4 4190 1 1 48 GLU OE1 O -10.922 8.870 -5.421 1.00 . A A . 56 GLU OE1 1 1
4 4191 1 1 48 GLU OE2 O -12.948 8.524 -6.199 1.00 . A A . 56 GLU OE2 1 1
4 4192 1 1 49 GLU C C -12.135 3.360 -0.521 1.00 . A A . 57 GLU C 1 1
4 4193 1 1 49 GLU CA C -12.810 3.875 -1.772 1.00 . A A . 57 GLU CA 1 1
4 4194 1 1 49 GLU CB C -12.915 2.778 -2.829 1.00 . A A . 57 GLU CB 1 1
4 4195 1 1 49 GLU CD C -15.344 2.087 -2.787 1.00 . A A . 57 GLU CD 1 1
4 4196 1 1 49 GLU CG C -14.241 2.771 -3.572 1.00 . A A . 57 GLU CG 1 1
4 4197 1 1 49 GLU H H -11.882 5.036 -3.243 1.00 . A A . 57 GLU H 1 1
4 4198 1 1 49 GLU HA H -13.776 4.226 -1.529 1.00 . A A . 57 GLU HA 1 1
4 4199 1 1 49 GLU HB2 H -12.128 2.915 -3.552 1.00 . A A . 57 GLU HB2 1 1
4 4200 1 1 49 GLU HB3 H -12.785 1.831 -2.353 1.00 . A A . 57 GLU HB3 1 1
4 4201 1 1 49 GLU HG2 H -14.537 3.792 -3.764 1.00 . A A . 57 GLU HG2 1 1
4 4202 1 1 49 GLU HG3 H -14.110 2.251 -4.510 1.00 . A A . 57 GLU HG3 1 1
4 4203 1 1 49 GLU N N -12.055 4.992 -2.290 1.00 . A A . 57 GLU N 1 1
4 4204 1 1 49 GLU O O -12.771 3.066 0.489 1.00 . A A . 57 GLU O 1 1
4 4205 1 1 49 GLU OE1 O -15.112 0.963 -2.293 1.00 . A A . 57 GLU OE1 1 1
4 4206 1 1 49 GLU OE2 O -16.438 2.676 -2.667 1.00 . A A . 57 GLU OE2 1 1
4 4207 1 1 50 PHE C C -10.086 3.895 1.627 1.00 . A A . 58 PHE C 1 1
4 4208 1 1 50 PHE CA C -9.987 2.890 0.494 1.00 . A A . 58 PHE CA 1 1
4 4209 1 1 50 PHE CB C -8.531 2.766 0.049 1.00 . A A . 58 PHE CB 1 1
4 4210 1 1 50 PHE CD1 C -8.512 0.271 0.227 1.00 . A A . 58 PHE CD1 1 1
4 4211 1 1 50 PHE CD2 C -6.667 1.477 1.123 1.00 . A A . 58 PHE CD2 1 1
4 4212 1 1 50 PHE CE1 C -7.931 -0.915 0.616 1.00 . A A . 58 PHE CE1 1 1
4 4213 1 1 50 PHE CE2 C -6.079 0.295 1.513 1.00 . A A . 58 PHE CE2 1 1
4 4214 1 1 50 PHE CG C -7.890 1.479 0.475 1.00 . A A . 58 PHE CG 1 1
4 4215 1 1 50 PHE CZ C -6.713 -0.901 1.259 1.00 . A A . 58 PHE CZ 1 1
4 4216 1 1 50 PHE H H -10.419 3.594 -1.440 1.00 . A A . 58 PHE H 1 1
4 4217 1 1 50 PHE HA H -10.339 1.934 0.832 1.00 . A A . 58 PHE HA 1 1
4 4218 1 1 50 PHE HB2 H -8.485 2.824 -1.026 1.00 . A A . 58 PHE HB2 1 1
4 4219 1 1 50 PHE HB3 H -7.959 3.579 0.472 1.00 . A A . 58 PHE HB3 1 1
4 4220 1 1 50 PHE HD1 H -9.462 0.261 -0.277 1.00 . A A . 58 PHE HD1 1 1
4 4221 1 1 50 PHE HD2 H -6.170 2.409 1.321 1.00 . A A . 58 PHE HD2 1 1
4 4222 1 1 50 PHE HE1 H -8.427 -1.853 0.418 1.00 . A A . 58 PHE HE1 1 1
4 4223 1 1 50 PHE HE2 H -5.126 0.305 2.019 1.00 . A A . 58 PHE HE2 1 1
4 4224 1 1 50 PHE HZ H -6.259 -1.820 1.563 1.00 . A A . 58 PHE HZ 1 1
4 4225 1 1 50 PHE N N -10.827 3.311 -0.609 1.00 . A A . 58 PHE N 1 1
4 4226 1 1 50 PHE O O -10.277 3.526 2.785 1.00 . A A . 58 PHE O 1 1
4 4227 1 1 51 GLY C C -11.368 6.159 3.052 1.00 . A A . 59 GLY C 1 1
4 4228 1 1 51 GLY CA C -10.058 6.215 2.285 1.00 . A A . 59 GLY CA 1 1
4 4229 1 1 51 GLY H H -9.822 5.417 0.330 1.00 . A A . 59 GLY H 1 1
4 4230 1 1 51 GLY HA2 H -9.239 6.103 2.980 1.00 . A A . 59 GLY HA2 1 1
4 4231 1 1 51 GLY HA3 H -9.978 7.178 1.802 1.00 . A A . 59 GLY HA3 1 1
4 4232 1 1 51 GLY N N -9.966 5.176 1.280 1.00 . A A . 59 GLY N 1 1
4 4233 1 1 51 GLY O O -11.483 6.729 4.136 1.00 . A A . 59 GLY O 1 1
4 4234 1 1 52 LYS C C -13.846 4.009 3.791 1.00 . A A . 60 LYS C 1 1
4 4235 1 1 52 LYS CA C -13.662 5.359 3.105 1.00 . A A . 60 LYS CA 1 1
4 4236 1 1 52 LYS CB C -14.765 5.594 2.066 1.00 . A A . 60 LYS CB 1 1
4 4237 1 1 52 LYS CD C -16.444 3.713 2.086 1.00 . A A . 60 LYS CD 1 1
4 4238 1 1 52 LYS CE C -16.278 3.526 0.586 1.00 . A A . 60 LYS CE 1 1
4 4239 1 1 52 LYS CG C -16.150 5.145 2.511 1.00 . A A . 60 LYS CG 1 1
4 4240 1 1 52 LYS H H -12.221 5.059 1.623 1.00 . A A . 60 LYS H 1 1
4 4241 1 1 52 LYS HA H -13.712 6.117 3.838 1.00 . A A . 60 LYS HA 1 1
4 4242 1 1 52 LYS HB2 H -14.811 6.651 1.844 1.00 . A A . 60 LYS HB2 1 1
4 4243 1 1 52 LYS HB3 H -14.508 5.061 1.164 1.00 . A A . 60 LYS HB3 1 1
4 4244 1 1 52 LYS HD2 H -15.765 3.049 2.598 1.00 . A A . 60 LYS HD2 1 1
4 4245 1 1 52 LYS HD3 H -17.461 3.470 2.359 1.00 . A A . 60 LYS HD3 1 1
4 4246 1 1 52 LYS HE2 H -16.664 4.400 0.083 1.00 . A A . 60 LYS HE2 1 1
4 4247 1 1 52 LYS HE3 H -15.225 3.420 0.365 1.00 . A A . 60 LYS HE3 1 1
4 4248 1 1 52 LYS HG2 H -16.209 5.208 3.588 1.00 . A A . 60 LYS HG2 1 1
4 4249 1 1 52 LYS HG3 H -16.888 5.800 2.072 1.00 . A A . 60 LYS HG3 1 1
4 4250 1 1 52 LYS HZ1 H -16.369 1.498 0.094 1.00 . A A . 60 LYS HZ1 1 1
4 4251 1 1 52 LYS HZ2 H -17.340 2.483 -0.879 1.00 . A A . 60 LYS HZ2 1 1
4 4252 1 1 52 LYS HZ3 H -17.820 2.122 0.702 1.00 . A A . 60 LYS HZ3 1 1
4 4253 1 1 52 LYS N N -12.362 5.478 2.482 1.00 . A A . 60 LYS N 1 1
4 4254 1 1 52 LYS NZ N -17.002 2.323 0.092 1.00 . A A . 60 LYS NZ 1 1
4 4255 1 1 52 LYS O O -14.574 3.896 4.777 1.00 . A A . 60 LYS O 1 1
4 4256 1 1 53 LEU C C -12.926 1.626 5.297 1.00 . A A . 61 LEU C 1 1
4 4257 1 1 53 LEU CA C -13.278 1.644 3.812 1.00 . A A . 61 LEU CA 1 1
4 4258 1 1 53 LEU CB C -12.340 0.698 3.062 1.00 . A A . 61 LEU CB 1 1
4 4259 1 1 53 LEU CD1 C -11.630 -0.253 0.861 1.00 . A A . 61 LEU CD1 1 1
4 4260 1 1 53 LEU CD2 C -13.908 -0.754 1.753 1.00 . A A . 61 LEU CD2 1 1
4 4261 1 1 53 LEU CG C -12.802 0.285 1.664 1.00 . A A . 61 LEU CG 1 1
4 4262 1 1 53 LEU H H -12.633 3.152 2.477 1.00 . A A . 61 LEU H 1 1
4 4263 1 1 53 LEU HA H -14.292 1.304 3.687 1.00 . A A . 61 LEU HA 1 1
4 4264 1 1 53 LEU HB2 H -11.380 1.180 2.973 1.00 . A A . 61 LEU HB2 1 1
4 4265 1 1 53 LEU HB3 H -12.217 -0.194 3.651 1.00 . A A . 61 LEU HB3 1 1
4 4266 1 1 53 LEU HD11 H -11.630 -1.330 0.902 1.00 . A A . 61 LEU HD11 1 1
4 4267 1 1 53 LEU HD12 H -10.708 0.120 1.281 1.00 . A A . 61 LEU HD12 1 1
4 4268 1 1 53 LEU HD13 H -11.717 0.070 -0.166 1.00 . A A . 61 LEU HD13 1 1
4 4269 1 1 53 LEU HD21 H -13.592 -1.561 2.397 1.00 . A A . 61 LEU HD21 1 1
4 4270 1 1 53 LEU HD22 H -14.118 -1.143 0.767 1.00 . A A . 61 LEU HD22 1 1
4 4271 1 1 53 LEU HD23 H -14.799 -0.298 2.158 1.00 . A A . 61 LEU HD23 1 1
4 4272 1 1 53 LEU HG H -13.194 1.147 1.149 1.00 . A A . 61 LEU HG 1 1
4 4273 1 1 53 LEU N N -13.188 2.993 3.261 1.00 . A A . 61 LEU N 1 1
4 4274 1 1 53 LEU O O -12.701 2.672 5.907 1.00 . A A . 61 LEU O 1 1
4 4275 1 1 54 ALA C C -11.051 -0.093 7.410 1.00 . A A . 62 ALA C 1 1
4 4276 1 1 54 ALA CA C -12.522 0.258 7.270 1.00 . A A . 62 ALA CA 1 1
4 4277 1 1 54 ALA CB C -13.383 -0.828 7.900 1.00 . A A . 62 ALA CB 1 1
4 4278 1 1 54 ALA H H -13.041 -0.370 5.323 1.00 . A A . 62 ALA H 1 1
4 4279 1 1 54 ALA HA H -12.714 1.188 7.783 1.00 . A A . 62 ALA HA 1 1
4 4280 1 1 54 ALA HB1 H -13.032 -1.805 7.581 1.00 . A A . 62 ALA HB1 1 1
4 4281 1 1 54 ALA HB2 H -14.409 -0.696 7.590 1.00 . A A . 62 ALA HB2 1 1
4 4282 1 1 54 ALA HB3 H -13.321 -0.756 8.975 1.00 . A A . 62 ALA HB3 1 1
4 4283 1 1 54 ALA N N -12.864 0.425 5.865 1.00 . A A . 62 ALA N 1 1
4 4284 1 1 54 ALA O O -10.294 -0.005 6.446 1.00 . A A . 62 ALA O 1 1
4 4285 1 1 55 LEU C C -9.074 -2.372 8.575 1.00 . A A . 63 LEU C 1 1
4 4286 1 1 55 LEU CA C -9.267 -0.887 8.845 1.00 . A A . 63 LEU CA 1 1
4 4287 1 1 55 LEU CB C -8.855 -0.551 10.281 1.00 . A A . 63 LEU CB 1 1
4 4288 1 1 55 LEU CD1 C -6.398 -0.426 9.807 1.00 . A A . 63 LEU CD1 1 1
4 4289 1 1 55 LEU CD2 C -7.790 1.651 9.738 1.00 . A A . 63 LEU CD2 1 1
4 4290 1 1 55 LEU CG C -7.591 0.300 10.408 1.00 . A A . 63 LEU CG 1 1
4 4291 1 1 55 LEU H H -11.303 -0.564 9.333 1.00 . A A . 63 LEU H 1 1
4 4292 1 1 55 LEU HA H -8.655 -0.336 8.163 1.00 . A A . 63 LEU HA 1 1
4 4293 1 1 55 LEU HB2 H -9.670 -0.021 10.753 1.00 . A A . 63 LEU HB2 1 1
4 4294 1 1 55 LEU HB3 H -8.693 -1.476 10.815 1.00 . A A . 63 LEU HB3 1 1
4 4295 1 1 55 LEU HD11 H -6.608 -1.485 9.760 1.00 . A A . 63 LEU HD11 1 1
4 4296 1 1 55 LEU HD12 H -5.527 -0.259 10.423 1.00 . A A . 63 LEU HD12 1 1
4 4297 1 1 55 LEU HD13 H -6.213 -0.051 8.811 1.00 . A A . 63 LEU HD13 1 1
4 4298 1 1 55 LEU HD21 H -8.751 2.056 10.021 1.00 . A A . 63 LEU HD21 1 1
4 4299 1 1 55 LEU HD22 H -7.752 1.529 8.665 1.00 . A A . 63 LEU HD22 1 1
4 4300 1 1 55 LEU HD23 H -7.007 2.327 10.051 1.00 . A A . 63 LEU HD23 1 1
4 4301 1 1 55 LEU HG H -7.385 0.473 11.455 1.00 . A A . 63 LEU HG 1 1
4 4302 1 1 55 LEU N N -10.651 -0.504 8.604 1.00 . A A . 63 LEU N 1 1
4 4303 1 1 55 LEU O O -7.972 -2.833 8.276 1.00 . A A . 63 LEU O 1 1
4 4304 1 1 56 TRP C C -10.251 -4.863 6.988 1.00 . A A . 64 TRP C 1 1
4 4305 1 1 56 TRP CA C -10.163 -4.532 8.471 1.00 . A A . 64 TRP CA 1 1
4 4306 1 1 56 TRP CB C -11.319 -5.178 9.235 1.00 . A A . 64 TRP CB 1 1
4 4307 1 1 56 TRP CD1 C -13.154 -3.410 9.577 1.00 . A A . 64 TRP CD1 1 1
4 4308 1 1 56 TRP CD2 C -13.636 -4.957 8.041 1.00 . A A . 64 TRP CD2 1 1
4 4309 1 1 56 TRP CE2 C -14.716 -4.064 8.128 1.00 . A A . 64 TRP CE2 1 1
4 4310 1 1 56 TRP CE3 C -13.711 -6.011 7.141 1.00 . A A . 64 TRP CE3 1 1
4 4311 1 1 56 TRP CG C -12.647 -4.526 8.976 1.00 . A A . 64 TRP CG 1 1
4 4312 1 1 56 TRP CH2 C -15.907 -5.239 6.476 1.00 . A A . 64 TRP CH2 1 1
4 4313 1 1 56 TRP CZ2 C -15.858 -4.195 7.350 1.00 . A A . 64 TRP CZ2 1 1
4 4314 1 1 56 TRP CZ3 C -14.846 -6.145 6.362 1.00 . A A . 64 TRP CZ3 1 1
4 4315 1 1 56 TRP H H -10.991 -2.676 8.924 1.00 . A A . 64 TRP H 1 1
4 4316 1 1 56 TRP HA H -9.237 -4.903 8.852 1.00 . A A . 64 TRP HA 1 1
4 4317 1 1 56 TRP HB2 H -11.396 -6.216 8.948 1.00 . A A . 64 TRP HB2 1 1
4 4318 1 1 56 TRP HB3 H -11.118 -5.117 10.296 1.00 . A A . 64 TRP HB3 1 1
4 4319 1 1 56 TRP HD1 H -12.639 -2.839 10.337 1.00 . A A . 64 TRP HD1 1 1
4 4320 1 1 56 TRP HE1 H -14.967 -2.380 9.323 1.00 . A A . 64 TRP HE1 1 1
4 4321 1 1 56 TRP HE3 H -12.898 -6.707 7.042 1.00 . A A . 64 TRP HE3 1 1
4 4322 1 1 56 TRP HH2 H -16.774 -5.376 5.855 1.00 . A A . 64 TRP HH2 1 1
4 4323 1 1 56 TRP HZ2 H -16.684 -3.504 7.425 1.00 . A A . 64 TRP HZ2 1 1
4 4324 1 1 56 TRP HZ3 H -14.922 -6.961 5.658 1.00 . A A . 64 TRP HZ3 1 1
4 4325 1 1 56 TRP N N -10.165 -3.107 8.687 1.00 . A A . 64 TRP N 1 1
4 4326 1 1 56 TRP NE1 N -14.399 -3.128 9.064 1.00 . A A . 64 TRP NE1 1 1
4 4327 1 1 56 TRP O O -9.382 -5.548 6.446 1.00 . A A . 64 TRP O 1 1
4 4328 1 1 57 LYS C C -10.241 -4.109 4.153 1.00 . A A . 65 LYS C 1 1
4 4329 1 1 57 LYS CA C -11.461 -4.616 4.905 1.00 . A A . 65 LYS CA 1 1
4 4330 1 1 57 LYS CB C -12.746 -3.967 4.369 1.00 . A A . 65 LYS CB 1 1
4 4331 1 1 57 LYS CD C -14.511 -2.468 5.338 1.00 . A A . 65 LYS CD 1 1
4 4332 1 1 57 LYS CE C -15.209 -1.325 4.615 1.00 . A A . 65 LYS CE 1 1
4 4333 1 1 57 LYS CG C -13.048 -2.592 4.932 1.00 . A A . 65 LYS CG 1 1
4 4334 1 1 57 LYS H H -11.948 -3.824 6.796 1.00 . A A . 65 LYS H 1 1
4 4335 1 1 57 LYS HA H -11.523 -5.684 4.772 1.00 . A A . 65 LYS HA 1 1
4 4336 1 1 57 LYS HB2 H -12.667 -3.869 3.301 1.00 . A A . 65 LYS HB2 1 1
4 4337 1 1 57 LYS HB3 H -13.580 -4.610 4.602 1.00 . A A . 65 LYS HB3 1 1
4 4338 1 1 57 LYS HD2 H -15.021 -3.389 5.099 1.00 . A A . 65 LYS HD2 1 1
4 4339 1 1 57 LYS HD3 H -14.566 -2.295 6.401 1.00 . A A . 65 LYS HD3 1 1
4 4340 1 1 57 LYS HE2 H -15.750 -0.736 5.341 1.00 . A A . 65 LYS HE2 1 1
4 4341 1 1 57 LYS HE3 H -14.464 -0.708 4.137 1.00 . A A . 65 LYS HE3 1 1
4 4342 1 1 57 LYS HG2 H -12.425 -2.413 5.793 1.00 . A A . 65 LYS HG2 1 1
4 4343 1 1 57 LYS HG3 H -12.833 -1.858 4.172 1.00 . A A . 65 LYS HG3 1 1
4 4344 1 1 57 LYS HZ1 H -16.478 -1.032 2.982 1.00 . A A . 65 LYS HZ1 1 1
4 4345 1 1 57 LYS HZ2 H -16.996 -2.242 4.044 1.00 . A A . 65 LYS HZ2 1 1
4 4346 1 1 57 LYS HZ3 H -15.706 -2.538 2.990 1.00 . A A . 65 LYS HZ3 1 1
4 4347 1 1 57 LYS N N -11.293 -4.368 6.325 1.00 . A A . 65 LYS N 1 1
4 4348 1 1 57 LYS NZ N -16.164 -1.820 3.586 1.00 . A A . 65 LYS NZ 1 1
4 4349 1 1 57 LYS O O -9.749 -4.759 3.232 1.00 . A A . 65 LYS O 1 1
4 4350 1 1 58 ARG C C -7.367 -3.316 4.225 1.00 . A A . 66 ARG C 1 1
4 4351 1 1 58 ARG CA C -8.550 -2.387 3.995 1.00 . A A . 66 ARG CA 1 1
4 4352 1 1 58 ARG CB C -8.274 -1.029 4.627 1.00 . A A . 66 ARG CB 1 1
4 4353 1 1 58 ARG CD C -8.026 1.418 4.088 1.00 . A A . 66 ARG CD 1 1
4 4354 1 1 58 ARG CG C -8.811 0.144 3.820 1.00 . A A . 66 ARG CG 1 1
4 4355 1 1 58 ARG CZ C -5.717 2.049 4.662 1.00 . A A . 66 ARG CZ 1 1
4 4356 1 1 58 ARG H H -10.152 -2.505 5.340 1.00 . A A . 66 ARG H 1 1
4 4357 1 1 58 ARG HA H -8.716 -2.267 2.935 1.00 . A A . 66 ARG HA 1 1
4 4358 1 1 58 ARG HB2 H -8.731 -1.007 5.603 1.00 . A A . 66 ARG HB2 1 1
4 4359 1 1 58 ARG HB3 H -7.212 -0.914 4.742 1.00 . A A . 66 ARG HB3 1 1
4 4360 1 1 58 ARG HD2 H -8.194 2.107 3.274 1.00 . A A . 66 ARG HD2 1 1
4 4361 1 1 58 ARG HD3 H -8.380 1.856 5.010 1.00 . A A . 66 ARG HD3 1 1
4 4362 1 1 58 ARG HE H -6.272 0.277 3.930 1.00 . A A . 66 ARG HE 1 1
4 4363 1 1 58 ARG HG2 H -8.741 -0.094 2.770 1.00 . A A . 66 ARG HG2 1 1
4 4364 1 1 58 ARG HG3 H -9.845 0.306 4.085 1.00 . A A . 66 ARG HG3 1 1
4 4365 1 1 58 ARG HH11 H -7.086 3.505 4.976 1.00 . A A . 66 ARG HH11 1 1
4 4366 1 1 58 ARG HH12 H -5.454 3.920 5.381 1.00 . A A . 66 ARG HH12 1 1
4 4367 1 1 58 ARG HH21 H -4.127 0.819 4.466 1.00 . A A . 66 ARG HH21 1 1
4 4368 1 1 58 ARG HH22 H -3.774 2.395 5.091 1.00 . A A . 66 ARG HH22 1 1
4 4369 1 1 58 ARG N N -9.734 -2.963 4.586 1.00 . A A . 66 ARG N 1 1
4 4370 1 1 58 ARG NE N -6.595 1.161 4.203 1.00 . A A . 66 ARG NE 1 1
4 4371 1 1 58 ARG NH1 N -6.118 3.258 5.037 1.00 . A A . 66 ARG NH1 1 1
4 4372 1 1 58 ARG NH2 N -4.434 1.729 4.747 1.00 . A A . 66 ARG NH2 1 1
4 4373 1 1 58 ARG O O -6.535 -3.514 3.339 1.00 . A A . 66 ARG O 1 1
4 4374 1 1 59 ASN C C -6.294 -6.044 4.889 1.00 . A A . 67 ASN C 1 1
4 4375 1 1 59 ASN CA C -6.247 -4.805 5.777 1.00 . A A . 67 ASN CA 1 1
4 4376 1 1 59 ASN CB C -6.383 -5.193 7.247 1.00 . A A . 67 ASN CB 1 1
4 4377 1 1 59 ASN CG C -5.466 -4.387 8.147 1.00 . A A . 67 ASN CG 1 1
4 4378 1 1 59 ASN H H -7.999 -3.706 6.093 1.00 . A A . 67 ASN H 1 1
4 4379 1 1 59 ASN HA H -5.310 -4.296 5.631 1.00 . A A . 67 ASN HA 1 1
4 4380 1 1 59 ASN HB2 H -7.402 -5.020 7.563 1.00 . A A . 67 ASN HB2 1 1
4 4381 1 1 59 ASN HB3 H -6.151 -6.235 7.358 1.00 . A A . 67 ASN HB3 1 1
4 4382 1 1 59 ASN HD21 H -6.705 -4.641 9.681 1.00 . A A . 67 ASN HD21 1 1
4 4383 1 1 59 ASN HD22 H -5.283 -3.716 10.009 1.00 . A A . 67 ASN HD22 1 1
4 4384 1 1 59 ASN N N -7.307 -3.894 5.426 1.00 . A A . 67 ASN N 1 1
4 4385 1 1 59 ASN ND2 N -5.858 -4.233 9.406 1.00 . A A . 67 ASN ND2 1 1
4 4386 1 1 59 ASN O O -5.264 -6.511 4.404 1.00 . A A . 67 ASN O 1 1
4 4387 1 1 59 ASN OD1 O -4.421 -3.903 7.712 1.00 . A A . 67 ASN OD1 1 1
4 4388 1 1 60 GLU C C -7.330 -7.454 2.389 1.00 . A A . 68 GLU C 1 1
4 4389 1 1 60 GLU CA C -7.677 -7.747 3.843 1.00 . A A . 68 GLU CA 1 1
4 4390 1 1 60 GLU CB C -9.112 -8.264 3.947 1.00 . A A . 68 GLU CB 1 1
4 4391 1 1 60 GLU CD C -9.512 -9.855 5.868 1.00 . A A . 68 GLU CD 1 1
4 4392 1 1 60 GLU CG C -9.600 -8.423 5.379 1.00 . A A . 68 GLU CG 1 1
4 4393 1 1 60 GLU H H -8.285 -6.158 5.081 1.00 . A A . 68 GLU H 1 1
4 4394 1 1 60 GLU HA H -7.010 -8.490 4.210 1.00 . A A . 68 GLU HA 1 1
4 4395 1 1 60 GLU HB2 H -9.770 -7.574 3.441 1.00 . A A . 68 GLU HB2 1 1
4 4396 1 1 60 GLU HB3 H -9.172 -9.227 3.462 1.00 . A A . 68 GLU HB3 1 1
4 4397 1 1 60 GLU HG2 H -8.994 -7.802 6.022 1.00 . A A . 68 GLU HG2 1 1
4 4398 1 1 60 GLU HG3 H -10.628 -8.102 5.433 1.00 . A A . 68 GLU HG3 1 1
4 4399 1 1 60 GLU N N -7.500 -6.570 4.674 1.00 . A A . 68 GLU N 1 1
4 4400 1 1 60 GLU O O -7.025 -8.360 1.614 1.00 . A A . 68 GLU O 1 1
4 4401 1 1 60 GLU OE1 O -8.570 -10.566 5.459 1.00 . A A . 68 GLU OE1 1 1
4 4402 1 1 60 GLU OE2 O -10.385 -10.266 6.661 1.00 . A A . 68 GLU OE2 1 1
4 4403 1 1 61 LEU C C -5.603 -5.424 0.519 1.00 . A A . 69 LEU C 1 1
4 4404 1 1 61 LEU CA C -7.080 -5.746 0.676 1.00 . A A . 69 LEU CA 1 1
4 4405 1 1 61 LEU CB C -7.920 -4.521 0.321 1.00 . A A . 69 LEU CB 1 1
4 4406 1 1 61 LEU CD1 C -10.167 -3.524 -0.170 1.00 . A A . 69 LEU CD1 1 1
4 4407 1 1 61 LEU CD2 C -9.615 -5.842 -0.943 1.00 . A A . 69 LEU CD2 1 1
4 4408 1 1 61 LEU CG C -9.408 -4.804 0.148 1.00 . A A . 69 LEU CG 1 1
4 4409 1 1 61 LEU H H -7.637 -5.518 2.702 1.00 . A A . 69 LEU H 1 1
4 4410 1 1 61 LEU HA H -7.331 -6.553 0.005 1.00 . A A . 69 LEU HA 1 1
4 4411 1 1 61 LEU HB2 H -7.800 -3.787 1.106 1.00 . A A . 69 LEU HB2 1 1
4 4412 1 1 61 LEU HB3 H -7.544 -4.106 -0.604 1.00 . A A . 69 LEU HB3 1 1
4 4413 1 1 61 LEU HD11 H -9.572 -2.906 -0.825 1.00 . A A . 69 LEU HD11 1 1
4 4414 1 1 61 LEU HD12 H -10.368 -2.989 0.746 1.00 . A A . 69 LEU HD12 1 1
4 4415 1 1 61 LEU HD13 H -11.101 -3.770 -0.654 1.00 . A A . 69 LEU HD13 1 1
4 4416 1 1 61 LEU HD21 H -8.652 -6.187 -1.291 1.00 . A A . 69 LEU HD21 1 1
4 4417 1 1 61 LEU HD22 H -10.160 -5.401 -1.765 1.00 . A A . 69 LEU HD22 1 1
4 4418 1 1 61 LEU HD23 H -10.174 -6.676 -0.545 1.00 . A A . 69 LEU HD23 1 1
4 4419 1 1 61 LEU HG H -9.797 -5.205 1.071 1.00 . A A . 69 LEU HG 1 1
4 4420 1 1 61 LEU N N -7.383 -6.183 2.034 1.00 . A A . 69 LEU N 1 1
4 4421 1 1 61 LEU O O -4.931 -5.954 -0.362 1.00 . A A . 69 LEU O 1 1
4 4422 1 1 62 LYS C C -2.803 -5.378 1.315 1.00 . A A . 70 LYS C 1 1
4 4423 1 1 62 LYS CA C -3.710 -4.154 1.343 1.00 . A A . 70 LYS CA 1 1
4 4424 1 1 62 LYS CB C -3.407 -3.245 2.539 1.00 . A A . 70 LYS CB 1 1
4 4425 1 1 62 LYS CD C -2.843 -3.165 4.987 1.00 . A A . 70 LYS CD 1 1
4 4426 1 1 62 LYS CE C -1.997 -1.902 5.032 1.00 . A A . 70 LYS CE 1 1
4 4427 1 1 62 LYS CG C -2.655 -3.917 3.678 1.00 . A A . 70 LYS CG 1 1
4 4428 1 1 62 LYS H H -5.686 -4.160 2.059 1.00 . A A . 70 LYS H 1 1
4 4429 1 1 62 LYS HA H -3.549 -3.599 0.433 1.00 . A A . 70 LYS HA 1 1
4 4430 1 1 62 LYS HB2 H -2.825 -2.412 2.196 1.00 . A A . 70 LYS HB2 1 1
4 4431 1 1 62 LYS HB3 H -4.343 -2.873 2.931 1.00 . A A . 70 LYS HB3 1 1
4 4432 1 1 62 LYS HD2 H -3.883 -2.895 5.090 1.00 . A A . 70 LYS HD2 1 1
4 4433 1 1 62 LYS HD3 H -2.554 -3.809 5.805 1.00 . A A . 70 LYS HD3 1 1
4 4434 1 1 62 LYS HE2 H -1.110 -2.098 5.616 1.00 . A A . 70 LYS HE2 1 1
4 4435 1 1 62 LYS HE3 H -1.714 -1.637 4.024 1.00 . A A . 70 LYS HE3 1 1
4 4436 1 1 62 LYS HG2 H -3.024 -4.926 3.796 1.00 . A A . 70 LYS HG2 1 1
4 4437 1 1 62 LYS HG3 H -1.606 -3.941 3.433 1.00 . A A . 70 LYS HG3 1 1
4 4438 1 1 62 LYS HZ1 H -2.568 -0.738 6.670 1.00 . A A . 70 LYS HZ1 1 1
4 4439 1 1 62 LYS HZ2 H -3.756 -0.864 5.472 1.00 . A A . 70 LYS HZ2 1 1
4 4440 1 1 62 LYS HZ3 H -2.413 0.136 5.229 1.00 . A A . 70 LYS HZ3 1 1
4 4441 1 1 62 LYS N N -5.104 -4.550 1.381 1.00 . A A . 70 LYS N 1 1
4 4442 1 1 62 LYS NZ N -2.735 -0.762 5.643 1.00 . A A . 70 LYS NZ 1 1
4 4443 1 1 62 LYS O O -1.726 -5.355 0.719 1.00 . A A . 70 LYS O 1 1
4 4444 1 1 63 LYS C C -2.490 -8.335 0.602 1.00 . A A . 71 LYS C 1 1
4 4445 1 1 63 LYS CA C -2.498 -7.687 1.974 1.00 . A A . 71 LYS CA 1 1
4 4446 1 1 63 LYS CB C -3.064 -8.652 3.020 1.00 . A A . 71 LYS CB 1 1
4 4447 1 1 63 LYS CD C -2.794 -9.732 5.276 1.00 . A A . 71 LYS CD 1 1
4 4448 1 1 63 LYS CE C -4.080 -9.076 5.756 1.00 . A A . 71 LYS CE 1 1
4 4449 1 1 63 LYS CG C -2.121 -8.916 4.182 1.00 . A A . 71 LYS CG 1 1
4 4450 1 1 63 LYS H H -4.124 -6.415 2.394 1.00 . A A . 71 LYS H 1 1
4 4451 1 1 63 LYS HA H -1.495 -7.434 2.227 1.00 . A A . 71 LYS HA 1 1
4 4452 1 1 63 LYS HB2 H -3.979 -8.236 3.416 1.00 . A A . 71 LYS HB2 1 1
4 4453 1 1 63 LYS HB3 H -3.285 -9.595 2.543 1.00 . A A . 71 LYS HB3 1 1
4 4454 1 1 63 LYS HD2 H -3.026 -10.712 4.888 1.00 . A A . 71 LYS HD2 1 1
4 4455 1 1 63 LYS HD3 H -2.115 -9.825 6.111 1.00 . A A . 71 LYS HD3 1 1
4 4456 1 1 63 LYS HE2 H -4.052 -8.027 5.500 1.00 . A A . 71 LYS HE2 1 1
4 4457 1 1 63 LYS HE3 H -4.915 -9.545 5.258 1.00 . A A . 71 LYS HE3 1 1
4 4458 1 1 63 LYS HG2 H -1.262 -9.461 3.818 1.00 . A A . 71 LYS HG2 1 1
4 4459 1 1 63 LYS HG3 H -1.800 -7.972 4.594 1.00 . A A . 71 LYS HG3 1 1
4 4460 1 1 63 LYS HZ1 H -3.331 -9.225 7.701 1.00 . A A . 71 LYS HZ1 1 1
4 4461 1 1 63 LYS HZ2 H -4.759 -10.094 7.450 1.00 . A A . 71 LYS HZ2 1 1
4 4462 1 1 63 LYS HZ3 H -4.809 -8.410 7.598 1.00 . A A . 71 LYS HZ3 1 1
4 4463 1 1 63 LYS N N -3.258 -6.452 1.948 1.00 . A A . 71 LYS N 1 1
4 4464 1 1 63 LYS NZ N -4.257 -9.211 7.229 1.00 . A A . 71 LYS NZ 1 1
4 4465 1 1 63 LYS O O -1.533 -9.009 0.224 1.00 . A A . 71 LYS O 1 1
4 4466 1 1 64 LYS C C -2.617 -7.992 -2.372 1.00 . A A . 72 LYS C 1 1
4 4467 1 1 64 LYS CA C -3.664 -8.636 -1.484 1.00 . A A . 72 LYS CA 1 1
4 4468 1 1 64 LYS CB C -5.067 -8.413 -2.050 1.00 . A A . 72 LYS CB 1 1
4 4469 1 1 64 LYS CD C -7.217 -9.570 -1.421 1.00 . A A . 72 LYS CD 1 1
4 4470 1 1 64 LYS CE C -7.307 -10.551 -0.263 1.00 . A A . 72 LYS CE 1 1
4 4471 1 1 64 LYS CG C -5.887 -9.690 -2.152 1.00 . A A . 72 LYS CG 1 1
4 4472 1 1 64 LYS H H -4.265 -7.548 0.206 1.00 . A A . 72 LYS H 1 1
4 4473 1 1 64 LYS HA H -3.467 -9.679 -1.422 1.00 . A A . 72 LYS HA 1 1
4 4474 1 1 64 LYS HB2 H -5.596 -7.721 -1.412 1.00 . A A . 72 LYS HB2 1 1
4 4475 1 1 64 LYS HB3 H -4.983 -7.986 -3.039 1.00 . A A . 72 LYS HB3 1 1
4 4476 1 1 64 LYS HD2 H -7.319 -8.566 -1.038 1.00 . A A . 72 LYS HD2 1 1
4 4477 1 1 64 LYS HD3 H -8.017 -9.776 -2.117 1.00 . A A . 72 LYS HD3 1 1
4 4478 1 1 64 LYS HE2 H -7.051 -11.537 -0.621 1.00 . A A . 72 LYS HE2 1 1
4 4479 1 1 64 LYS HE3 H -6.602 -10.253 0.500 1.00 . A A . 72 LYS HE3 1 1
4 4480 1 1 64 LYS HG2 H -6.078 -9.900 -3.193 1.00 . A A . 72 LYS HG2 1 1
4 4481 1 1 64 LYS HG3 H -5.319 -10.502 -1.719 1.00 . A A . 72 LYS HG3 1 1
4 4482 1 1 64 LYS HZ1 H -9.374 -10.269 -0.371 1.00 . A A . 72 LYS HZ1 1 1
4 4483 1 1 64 LYS HZ2 H -8.720 -9.969 1.161 1.00 . A A . 72 LYS HZ2 1 1
4 4484 1 1 64 LYS HZ3 H -8.908 -11.561 0.619 1.00 . A A . 72 LYS HZ3 1 1
4 4485 1 1 64 LYS N N -3.554 -8.103 -0.145 1.00 . A A . 72 LYS N 1 1
4 4486 1 1 64 LYS NZ N -8.673 -10.590 0.329 1.00 . A A . 72 LYS NZ 1 1
4 4487 1 1 64 LYS O O -2.123 -8.595 -3.325 1.00 . A A . 72 LYS O 1 1
4 4488 1 1 65 ALA C C 0.083 -6.093 -2.073 1.00 . A A . 73 ALA C 1 1
4 4489 1 1 65 ALA CA C -1.282 -6.007 -2.756 1.00 . A A . 73 ALA CA 1 1
4 4490 1 1 65 ALA CB C -1.727 -4.561 -2.891 1.00 . A A . 73 ALA CB 1 1
4 4491 1 1 65 ALA H H -2.704 -6.350 -1.260 1.00 . A A . 73 ALA H 1 1
4 4492 1 1 65 ALA HA H -1.212 -6.428 -3.739 1.00 . A A . 73 ALA HA 1 1
4 4493 1 1 65 ALA HB1 H -2.738 -4.535 -3.268 1.00 . A A . 73 ALA HB1 1 1
4 4494 1 1 65 ALA HB2 H -1.073 -4.043 -3.576 1.00 . A A . 73 ALA HB2 1 1
4 4495 1 1 65 ALA HB3 H -1.692 -4.082 -1.925 1.00 . A A . 73 ALA HB3 1 1
4 4496 1 1 65 ALA N N -2.276 -6.759 -2.030 1.00 . A A . 73 ALA N 1 1
4 4497 1 1 65 ALA O O 1.088 -5.649 -2.626 1.00 . A A . 73 ALA O 1 1
4 4498 1 1 66 SER C C 1.778 -5.465 0.496 1.00 . A A . 74 SER C 1 1
4 4499 1 1 66 SER CA C 1.362 -6.800 -0.111 1.00 . A A . 74 SER CA 1 1
4 4500 1 1 66 SER CB C 2.480 -7.339 -1.008 1.00 . A A . 74 SER CB 1 1
4 4501 1 1 66 SER H H -0.717 -6.996 -0.461 1.00 . A A . 74 SER H 1 1
4 4502 1 1 66 SER HA H 1.186 -7.503 0.688 1.00 . A A . 74 SER HA 1 1
4 4503 1 1 66 SER HB2 H 2.045 -7.833 -1.864 1.00 . A A . 74 SER HB2 1 1
4 4504 1 1 66 SER HB3 H 3.098 -6.519 -1.341 1.00 . A A . 74 SER HB3 1 1
4 4505 1 1 66 SER HG H 3.880 -7.796 0.284 1.00 . A A . 74 SER HG 1 1
4 4506 1 1 66 SER N N 0.116 -6.663 -0.863 1.00 . A A . 74 SER N 1 1
4 4507 1 1 66 SER O O 2.944 -5.263 0.835 1.00 . A A . 74 SER O 1 1
4 4508 1 1 66 SER OG O 3.291 -8.268 -0.309 1.00 . A A . 74 SER OG 1 1
4 4509 1 1 67 LEU C C 0.763 -3.243 2.709 1.00 . A A . 75 LEU C 1 1
4 4510 1 1 67 LEU CA C 1.078 -3.250 1.214 1.00 . A A . 75 LEU CA 1 1
4 4511 1 1 67 LEU CB C 0.248 -2.185 0.491 1.00 . A A . 75 LEU CB 1 1
4 4512 1 1 67 LEU CD1 C -0.238 -0.926 -1.624 1.00 . A A . 75 LEU CD1 1 1
4 4513 1 1 67 LEU CD2 C 1.826 -2.325 -1.453 1.00 . A A . 75 LEU CD2 1 1
4 4514 1 1 67 LEU CG C 0.370 -2.187 -1.034 1.00 . A A . 75 LEU CG 1 1
4 4515 1 1 67 LEU H H -0.096 -4.782 0.356 1.00 . A A . 75 LEU H 1 1
4 4516 1 1 67 LEU HA H 2.126 -3.032 1.078 1.00 . A A . 75 LEU HA 1 1
4 4517 1 1 67 LEU HB2 H -0.791 -2.337 0.745 1.00 . A A . 75 LEU HB2 1 1
4 4518 1 1 67 LEU HB3 H 0.550 -1.214 0.851 1.00 . A A . 75 LEU HB3 1 1
4 4519 1 1 67 LEU HD11 H -0.415 -1.071 -2.680 1.00 . A A . 75 LEU HD11 1 1
4 4520 1 1 67 LEU HD12 H 0.440 -0.098 -1.483 1.00 . A A . 75 LEU HD12 1 1
4 4521 1 1 67 LEU HD13 H -1.174 -0.712 -1.129 1.00 . A A . 75 LEU HD13 1 1
4 4522 1 1 67 LEU HD21 H 2.090 -3.371 -1.480 1.00 . A A . 75 LEU HD21 1 1
4 4523 1 1 67 LEU HD22 H 2.455 -1.813 -0.740 1.00 . A A . 75 LEU HD22 1 1
4 4524 1 1 67 LEU HD23 H 1.962 -1.893 -2.432 1.00 . A A . 75 LEU HD23 1 1
4 4525 1 1 67 LEU HG H -0.171 -3.034 -1.429 1.00 . A A . 75 LEU HG 1 1
4 4526 1 1 67 LEU N N 0.815 -4.561 0.639 1.00 . A A . 75 LEU N 1 1
4 4527 1 1 67 LEU O O 0.614 -2.184 3.318 1.00 . A A . 75 LEU O 1 1
4 4528 1 1 68 PHE C C 1.623 -4.452 5.549 1.00 . A A . 76 PHE C 1 1
4 4529 1 1 68 PHE CA C 0.359 -4.578 4.706 1.00 . A A . 76 PHE CA 1 1
4 4530 1 1 68 PHE CB C -0.319 -5.926 4.969 1.00 . A A . 76 PHE CB 1 1
4 4531 1 1 68 PHE CD1 C -0.488 -5.748 7.469 1.00 . A A . 76 PHE CD1 1 1
4 4532 1 1 68 PHE CD2 C -2.464 -6.242 6.229 1.00 . A A . 76 PHE CD2 1 1
4 4533 1 1 68 PHE CE1 C -1.212 -5.793 8.646 1.00 . A A . 76 PHE CE1 1 1
4 4534 1 1 68 PHE CE2 C -3.192 -6.287 7.402 1.00 . A A . 76 PHE CE2 1 1
4 4535 1 1 68 PHE CG C -1.105 -5.971 6.248 1.00 . A A . 76 PHE CG 1 1
4 4536 1 1 68 PHE CZ C -2.566 -6.063 8.611 1.00 . A A . 76 PHE CZ 1 1
4 4537 1 1 68 PHE H H 0.781 -5.238 2.758 1.00 . A A . 76 PHE H 1 1
4 4538 1 1 68 PHE HA H -0.319 -3.790 4.972 1.00 . A A . 76 PHE HA 1 1
4 4539 1 1 68 PHE HB2 H -0.998 -6.143 4.156 1.00 . A A . 76 PHE HB2 1 1
4 4540 1 1 68 PHE HB3 H 0.437 -6.697 5.014 1.00 . A A . 76 PHE HB3 1 1
4 4541 1 1 68 PHE HD1 H 0.571 -5.537 7.497 1.00 . A A . 76 PHE HD1 1 1
4 4542 1 1 68 PHE HD2 H -2.957 -6.416 5.285 1.00 . A A . 76 PHE HD2 1 1
4 4543 1 1 68 PHE HE1 H -0.719 -5.617 9.590 1.00 . A A . 76 PHE HE1 1 1
4 4544 1 1 68 PHE HE2 H -4.250 -6.500 7.372 1.00 . A A . 76 PHE HE2 1 1
4 4545 1 1 68 PHE HZ H -3.136 -6.097 9.528 1.00 . A A . 76 PHE HZ 1 1
4 4546 1 1 68 PHE N N 0.658 -4.436 3.292 1.00 . A A . 76 PHE N 1 1
4 4547 1 1 68 PHE O O 1.607 -3.674 6.526 1.00 . A A . 76 PHE O 1 1
4 4548 1 1 68 PHE OXT O 2.619 -5.135 5.228 1.00 . A A . 76 PHE OXT 1 1
5 4549 1 1 1 PRO C C -0.379 13.801 3.626 1.00 . A A . 9 PRO C 1 1
5 4550 1 1 1 PRO CA C -0.504 15.322 3.681 1.00 . A A . 9 PRO CA 1 1
5 4551 1 1 1 PRO CB C 0.362 15.890 4.803 1.00 . A A . 9 PRO CB 1 1
5 4552 1 1 1 PRO CD C -1.850 16.820 4.947 1.00 . A A . 9 PRO CD 1 1
5 4553 1 1 1 PRO CG C -0.616 16.496 5.753 1.00 . A A . 9 PRO CG 1 1
5 4554 1 1 1 PRO HA H -0.180 15.738 2.738 1.00 . A A . 9 PRO HA 1 1
5 4555 1 1 1 PRO HB2 H 0.926 15.093 5.266 1.00 . A A . 9 PRO HB2 1 1
5 4556 1 1 1 PRO HB3 H 1.035 16.633 4.403 1.00 . A A . 9 PRO HB3 1 1
5 4557 1 1 1 PRO HD2 H -2.728 16.795 5.577 1.00 . A A . 9 PRO HD2 1 1
5 4558 1 1 1 PRO HD3 H -1.750 17.788 4.478 1.00 . A A . 9 PRO HD3 1 1
5 4559 1 1 1 PRO HG2 H -0.854 15.789 6.534 1.00 . A A . 9 PRO HG2 1 1
5 4560 1 1 1 PRO HG3 H -0.200 17.398 6.179 1.00 . A A . 9 PRO HG3 1 1
5 4561 1 1 1 PRO N N -1.906 15.754 3.933 1.00 . A A . 9 PRO N 1 1
5 4562 1 1 1 PRO O O -1.243 13.078 4.126 1.00 . A A . 9 PRO O 1 1
5 4563 1 1 2 GLY C C 2.265 11.559 2.293 1.00 . A A . 10 GLY C 1 1
5 4564 1 1 2 GLY CA C 0.919 11.893 2.908 1.00 . A A . 10 GLY CA 1 1
5 4565 1 1 2 GLY H H 1.354 13.947 2.638 1.00 . A A . 10 GLY H 1 1
5 4566 1 1 2 GLY HA2 H 0.869 11.455 3.894 1.00 . A A . 10 GLY HA2 1 1
5 4567 1 1 2 GLY HA3 H 0.140 11.465 2.295 1.00 . A A . 10 GLY HA3 1 1
5 4568 1 1 2 GLY N N 0.701 13.322 3.017 1.00 . A A . 10 GLY N 1 1
5 4569 1 1 2 GLY O O 2.978 12.446 1.827 1.00 . A A . 10 GLY O 1 1
5 4570 1 1 3 LEU C C 3.879 9.967 0.214 1.00 . A A . 11 LEU C 1 1
5 4571 1 1 3 LEU CA C 3.880 9.829 1.735 1.00 . A A . 11 LEU CA 1 1
5 4572 1 1 3 LEU CB C 4.165 8.379 2.139 1.00 . A A . 11 LEU CB 1 1
5 4573 1 1 3 LEU CD1 C 2.529 6.943 3.393 1.00 . A A . 11 LEU CD1 1 1
5 4574 1 1 3 LEU CD2 C 4.769 7.435 4.393 1.00 . A A . 11 LEU CD2 1 1
5 4575 1 1 3 LEU CG C 3.641 7.973 3.523 1.00 . A A . 11 LEU CG 1 1
5 4576 1 1 3 LEU H H 2.007 9.616 2.679 1.00 . A A . 11 LEU H 1 1
5 4577 1 1 3 LEU HA H 4.649 10.462 2.139 1.00 . A A . 11 LEU HA 1 1
5 4578 1 1 3 LEU HB2 H 3.719 7.729 1.400 1.00 . A A . 11 LEU HB2 1 1
5 4579 1 1 3 LEU HB3 H 5.235 8.231 2.125 1.00 . A A . 11 LEU HB3 1 1
5 4580 1 1 3 LEU HD11 H 2.178 6.921 2.373 1.00 . A A . 11 LEU HD11 1 1
5 4581 1 1 3 LEU HD12 H 1.714 7.208 4.050 1.00 . A A . 11 LEU HD12 1 1
5 4582 1 1 3 LEU HD13 H 2.907 5.968 3.664 1.00 . A A . 11 LEU HD13 1 1
5 4583 1 1 3 LEU HD21 H 5.717 7.756 3.990 1.00 . A A . 11 LEU HD21 1 1
5 4584 1 1 3 LEU HD22 H 4.730 6.356 4.406 1.00 . A A . 11 LEU HD22 1 1
5 4585 1 1 3 LEU HD23 H 4.658 7.812 5.398 1.00 . A A . 11 LEU HD23 1 1
5 4586 1 1 3 LEU HG H 3.229 8.844 4.013 1.00 . A A . 11 LEU HG 1 1
5 4587 1 1 3 LEU N N 2.614 10.275 2.293 1.00 . A A . 11 LEU N 1 1
5 4588 1 1 3 LEU O O 2.846 9.792 -0.433 1.00 . A A . 11 LEU O 1 1
5 4589 1 1 4 GLN C C 4.779 9.204 -2.551 1.00 . A A . 12 GLN C 1 1
5 4590 1 1 4 GLN CA C 5.167 10.471 -1.789 1.00 . A A . 12 GLN CA 1 1
5 4591 1 1 4 GLN CB C 6.597 10.881 -2.150 1.00 . A A . 12 GLN CB 1 1
5 4592 1 1 4 GLN CD C 5.753 12.179 -4.153 1.00 . A A . 12 GLN CD 1 1
5 4593 1 1 4 GLN CG C 6.679 12.172 -2.950 1.00 . A A . 12 GLN CG 1 1
5 4594 1 1 4 GLN H H 5.821 10.432 0.218 1.00 . A A . 12 GLN H 1 1
5 4595 1 1 4 GLN HA H 4.497 11.264 -2.077 1.00 . A A . 12 GLN HA 1 1
5 4596 1 1 4 GLN HB2 H 7.162 11.012 -1.239 1.00 . A A . 12 GLN HB2 1 1
5 4597 1 1 4 GLN HB3 H 7.050 10.094 -2.732 1.00 . A A . 12 GLN HB3 1 1
5 4598 1 1 4 GLN HE21 H 6.177 10.272 -4.527 1.00 . A A . 12 GLN HE21 1 1
5 4599 1 1 4 GLN HE22 H 5.052 11.016 -5.607 1.00 . A A . 12 GLN HE22 1 1
5 4600 1 1 4 GLN HG2 H 6.412 12.997 -2.307 1.00 . A A . 12 GLN HG2 1 1
5 4601 1 1 4 GLN HG3 H 7.695 12.302 -3.295 1.00 . A A . 12 GLN HG3 1 1
5 4602 1 1 4 GLN N N 5.038 10.294 -0.349 1.00 . A A . 12 GLN N 1 1
5 4603 1 1 4 GLN NE2 N 5.653 11.042 -4.833 1.00 . A A . 12 GLN NE2 1 1
5 4604 1 1 4 GLN O O 5.148 8.094 -2.168 1.00 . A A . 12 GLN O 1 1
5 4605 1 1 4 GLN OE1 O 5.133 13.196 -4.467 1.00 . A A . 12 GLN OE1 1 1
5 4606 1 1 5 ILE C C 4.722 7.632 -5.231 1.00 . A A . 13 ILE C 1 1
5 4607 1 1 5 ILE CA C 3.575 8.293 -4.471 1.00 . A A . 13 ILE CA 1 1
5 4608 1 1 5 ILE CB C 2.547 8.806 -5.493 1.00 . A A . 13 ILE CB 1 1
5 4609 1 1 5 ILE CD1 C 0.399 8.584 -4.145 1.00 . A A . 13 ILE CD1 1 1
5 4610 1 1 5 ILE CG1 C 1.407 9.524 -4.768 1.00 . A A . 13 ILE CG1 1 1
5 4611 1 1 5 ILE CG2 C 2.021 7.673 -6.367 1.00 . A A . 13 ILE CG2 1 1
5 4612 1 1 5 ILE H H 3.770 10.306 -3.876 1.00 . A A . 13 ILE H 1 1
5 4613 1 1 5 ILE HA H 3.094 7.560 -3.842 1.00 . A A . 13 ILE HA 1 1
5 4614 1 1 5 ILE HB H 3.047 9.514 -6.137 1.00 . A A . 13 ILE HB 1 1
5 4615 1 1 5 ILE HD11 H 0.785 7.578 -4.183 1.00 . A A . 13 ILE HD11 1 1
5 4616 1 1 5 ILE HD12 H -0.530 8.636 -4.693 1.00 . A A . 13 ILE HD12 1 1
5 4617 1 1 5 ILE HD13 H 0.228 8.868 -3.117 1.00 . A A . 13 ILE HD13 1 1
5 4618 1 1 5 ILE HG12 H 1.818 10.134 -3.979 1.00 . A A . 13 ILE HG12 1 1
5 4619 1 1 5 ILE HG13 H 0.887 10.155 -5.469 1.00 . A A . 13 ILE HG13 1 1
5 4620 1 1 5 ILE HG21 H 2.105 6.730 -5.845 1.00 . A A . 13 ILE HG21 1 1
5 4621 1 1 5 ILE HG22 H 2.595 7.630 -7.281 1.00 . A A . 13 ILE HG22 1 1
5 4622 1 1 5 ILE HG23 H 0.987 7.863 -6.603 1.00 . A A . 13 ILE HG23 1 1
5 4623 1 1 5 ILE N N 4.032 9.392 -3.633 1.00 . A A . 13 ILE N 1 1
5 4624 1 1 5 ILE O O 5.576 8.309 -5.806 1.00 . A A . 13 ILE O 1 1
5 4625 1 1 6 TYR C C 5.034 4.551 -6.916 1.00 . A A . 14 TYR C 1 1
5 4626 1 1 6 TYR CA C 5.719 5.529 -5.967 1.00 . A A . 14 TYR CA 1 1
5 4627 1 1 6 TYR CB C 6.610 4.759 -4.991 1.00 . A A . 14 TYR CB 1 1
5 4628 1 1 6 TYR CD1 C 7.505 6.915 -4.029 1.00 . A A . 14 TYR CD1 1 1
5 4629 1 1 6 TYR CD2 C 7.285 5.038 -2.580 1.00 . A A . 14 TYR CD2 1 1
5 4630 1 1 6 TYR CE1 C 8.000 7.668 -2.981 1.00 . A A . 14 TYR CE1 1 1
5 4631 1 1 6 TYR CE2 C 7.773 5.782 -1.529 1.00 . A A . 14 TYR CE2 1 1
5 4632 1 1 6 TYR CG C 7.140 5.589 -3.846 1.00 . A A . 14 TYR CG 1 1
5 4633 1 1 6 TYR CZ C 8.131 7.098 -1.732 1.00 . A A . 14 TYR CZ 1 1
5 4634 1 1 6 TYR H H 3.986 5.829 -4.794 1.00 . A A . 14 TYR H 1 1
5 4635 1 1 6 TYR HA H 6.324 6.213 -6.542 1.00 . A A . 14 TYR HA 1 1
5 4636 1 1 6 TYR HB2 H 6.047 3.942 -4.574 1.00 . A A . 14 TYR HB2 1 1
5 4637 1 1 6 TYR HB3 H 7.458 4.362 -5.530 1.00 . A A . 14 TYR HB3 1 1
5 4638 1 1 6 TYR HD1 H 7.396 7.359 -5.007 1.00 . A A . 14 TYR HD1 1 1
5 4639 1 1 6 TYR HD2 H 7.007 4.011 -2.422 1.00 . A A . 14 TYR HD2 1 1
5 4640 1 1 6 TYR HE1 H 8.280 8.698 -3.143 1.00 . A A . 14 TYR HE1 1 1
5 4641 1 1 6 TYR HE2 H 7.872 5.329 -0.553 1.00 . A A . 14 TYR HE2 1 1
5 4642 1 1 6 TYR HH H 9.562 7.679 -0.587 1.00 . A A . 14 TYR HH 1 1
5 4643 1 1 6 TYR N N 4.710 6.303 -5.254 1.00 . A A . 14 TYR N 1 1
5 4644 1 1 6 TYR O O 3.839 4.288 -6.780 1.00 . A A . 14 TYR O 1 1
5 4645 1 1 6 TYR OH O 8.622 7.845 -0.686 1.00 . A A . 14 TYR OH 1 1
5 4646 1 1 7 PRO C C 5.053 1.643 -8.310 1.00 . A A . 15 PRO C 1 1
5 4647 1 1 7 PRO CA C 5.196 3.061 -8.860 1.00 . A A . 15 PRO CA 1 1
5 4648 1 1 7 PRO CB C 6.201 3.095 -10.007 1.00 . A A . 15 PRO CB 1 1
5 4649 1 1 7 PRO CD C 7.196 4.259 -8.156 1.00 . A A . 15 PRO CD 1 1
5 4650 1 1 7 PRO CG C 7.506 3.393 -9.352 1.00 . A A . 15 PRO CG 1 1
5 4651 1 1 7 PRO HA H 4.235 3.399 -9.210 1.00 . A A . 15 PRO HA 1 1
5 4652 1 1 7 PRO HB2 H 6.216 2.137 -10.506 1.00 . A A . 15 PRO HB2 1 1
5 4653 1 1 7 PRO HB3 H 5.927 3.869 -10.708 1.00 . A A . 15 PRO HB3 1 1
5 4654 1 1 7 PRO HD2 H 7.800 3.963 -7.314 1.00 . A A . 15 PRO HD2 1 1
5 4655 1 1 7 PRO HD3 H 7.361 5.300 -8.392 1.00 . A A . 15 PRO HD3 1 1
5 4656 1 1 7 PRO HG2 H 7.974 2.474 -9.036 1.00 . A A . 15 PRO HG2 1 1
5 4657 1 1 7 PRO HG3 H 8.149 3.924 -10.040 1.00 . A A . 15 PRO HG3 1 1
5 4658 1 1 7 PRO N N 5.767 4.001 -7.897 1.00 . A A . 15 PRO N 1 1
5 4659 1 1 7 PRO O O 5.445 0.678 -8.964 1.00 . A A . 15 PRO O 1 1
5 4660 1 1 8 TYR C C 5.508 -0.589 -6.345 1.00 . A A . 16 TYR C 1 1
5 4661 1 1 8 TYR CA C 4.226 0.223 -6.490 1.00 . A A . 16 TYR CA 1 1
5 4662 1 1 8 TYR CB C 3.202 -0.566 -7.315 1.00 . A A . 16 TYR CB 1 1
5 4663 1 1 8 TYR CD1 C 2.137 -1.910 -5.442 1.00 . A A . 16 TYR CD1 1 1
5 4664 1 1 8 TYR CD2 C 2.881 -3.073 -7.386 1.00 . A A . 16 TYR CD2 1 1
5 4665 1 1 8 TYR CE1 C 1.694 -3.101 -4.895 1.00 . A A . 16 TYR CE1 1 1
5 4666 1 1 8 TYR CE2 C 2.433 -4.266 -6.849 1.00 . A A . 16 TYR CE2 1 1
5 4667 1 1 8 TYR CG C 2.741 -1.874 -6.695 1.00 . A A . 16 TYR CG 1 1
5 4668 1 1 8 TYR CZ C 1.841 -4.274 -5.604 1.00 . A A . 16 TYR CZ 1 1
5 4669 1 1 8 TYR H H 4.141 2.344 -6.672 1.00 . A A . 16 TYR H 1 1
5 4670 1 1 8 TYR HA H 3.826 0.398 -5.515 1.00 . A A . 16 TYR HA 1 1
5 4671 1 1 8 TYR HB2 H 2.329 0.046 -7.465 1.00 . A A . 16 TYR HB2 1 1
5 4672 1 1 8 TYR HB3 H 3.634 -0.795 -8.279 1.00 . A A . 16 TYR HB3 1 1
5 4673 1 1 8 TYR HD1 H 2.027 -0.994 -4.886 1.00 . A A . 16 TYR HD1 1 1
5 4674 1 1 8 TYR HD2 H 3.352 -3.067 -8.357 1.00 . A A . 16 TYR HD2 1 1
5 4675 1 1 8 TYR HE1 H 1.228 -3.108 -3.918 1.00 . A A . 16 TYR HE1 1 1
5 4676 1 1 8 TYR HE2 H 2.552 -5.185 -7.402 1.00 . A A . 16 TYR HE2 1 1
5 4677 1 1 8 TYR HH H 2.005 -6.164 -5.295 1.00 . A A . 16 TYR HH 1 1
5 4678 1 1 8 TYR N N 4.458 1.529 -7.124 1.00 . A A . 16 TYR N 1 1
5 4679 1 1 8 TYR O O 6.027 -0.771 -5.245 1.00 . A A . 16 TYR O 1 1
5 4680 1 1 8 TYR OH O 1.394 -5.460 -5.068 1.00 . A A . 16 TYR OH 1 1
5 4681 1 1 9 GLU C C 8.327 -1.298 -6.692 1.00 . A A . 17 GLU C 1 1
5 4682 1 1 9 GLU CA C 7.201 -1.902 -7.522 1.00 . A A . 17 GLU CA 1 1
5 4683 1 1 9 GLU CB C 7.660 -2.072 -8.971 1.00 . A A . 17 GLU CB 1 1
5 4684 1 1 9 GLU CD C 7.631 -0.709 -11.098 1.00 . A A . 17 GLU CD 1 1
5 4685 1 1 9 GLU CG C 8.055 -0.768 -9.643 1.00 . A A . 17 GLU CG 1 1
5 4686 1 1 9 GLU H H 5.513 -0.895 -8.288 1.00 . A A . 17 GLU H 1 1
5 4687 1 1 9 GLU HA H 6.957 -2.871 -7.118 1.00 . A A . 17 GLU HA 1 1
5 4688 1 1 9 GLU HB2 H 8.514 -2.734 -8.990 1.00 . A A . 17 GLU HB2 1 1
5 4689 1 1 9 GLU HB3 H 6.858 -2.517 -9.540 1.00 . A A . 17 GLU HB3 1 1
5 4690 1 1 9 GLU HG2 H 7.588 0.050 -9.115 1.00 . A A . 17 GLU HG2 1 1
5 4691 1 1 9 GLU HG3 H 9.129 -0.661 -9.591 1.00 . A A . 17 GLU HG3 1 1
5 4692 1 1 9 GLU N N 5.992 -1.083 -7.468 1.00 . A A . 17 GLU N 1 1
5 4693 1 1 9 GLU O O 9.189 -2.013 -6.183 1.00 . A A . 17 GLU O 1 1
5 4694 1 1 9 GLU OE1 O 7.838 -1.710 -11.816 1.00 . A A . 17 GLU OE1 1 1
5 4695 1 1 9 GLU OE2 O 7.092 0.336 -11.518 1.00 . A A . 17 GLU OE2 1 1
5 4696 1 1 10 MET C C 9.280 0.263 -4.326 1.00 . A A . 18 MET C 1 1
5 4697 1 1 10 MET CA C 9.328 0.713 -5.781 1.00 . A A . 18 MET CA 1 1
5 4698 1 1 10 MET CB C 9.131 2.228 -5.871 1.00 . A A . 18 MET CB 1 1
5 4699 1 1 10 MET CE C 12.465 3.330 -8.119 1.00 . A A . 18 MET CE 1 1
5 4700 1 1 10 MET CG C 10.004 2.893 -6.923 1.00 . A A . 18 MET CG 1 1
5 4701 1 1 10 MET H H 7.593 0.534 -6.979 1.00 . A A . 18 MET H 1 1
5 4702 1 1 10 MET HA H 10.285 0.457 -6.198 1.00 . A A . 18 MET HA 1 1
5 4703 1 1 10 MET HB2 H 8.098 2.431 -6.111 1.00 . A A . 18 MET HB2 1 1
5 4704 1 1 10 MET HB3 H 9.362 2.668 -4.911 1.00 . A A . 18 MET HB3 1 1
5 4705 1 1 10 MET HE1 H 12.941 2.538 -8.679 1.00 . A A . 18 MET HE1 1 1
5 4706 1 1 10 MET HE2 H 13.196 4.084 -7.870 1.00 . A A . 18 MET HE2 1 1
5 4707 1 1 10 MET HE3 H 11.680 3.771 -8.716 1.00 . A A . 18 MET HE3 1 1
5 4708 1 1 10 MET HG2 H 9.764 2.473 -7.888 1.00 . A A . 18 MET HG2 1 1
5 4709 1 1 10 MET HG3 H 9.793 3.952 -6.930 1.00 . A A . 18 MET HG3 1 1
5 4710 1 1 10 MET N N 8.309 0.020 -6.556 1.00 . A A . 18 MET N 1 1
5 4711 1 1 10 MET O O 10.288 0.277 -3.619 1.00 . A A . 18 MET O 1 1
5 4712 1 1 10 MET SD S 11.765 2.658 -6.612 1.00 . A A . 18 MET SD 1 1
5 4713 1 1 11 LEU C C 7.661 -2.107 -2.500 1.00 . A A . 19 LEU C 1 1
5 4714 1 1 11 LEU CA C 7.863 -0.594 -2.536 1.00 . A A . 19 LEU CA 1 1
5 4715 1 1 11 LEU CB C 6.624 0.101 -1.987 1.00 . A A . 19 LEU CB 1 1
5 4716 1 1 11 LEU CD1 C 5.503 2.111 -2.994 1.00 . A A . 19 LEU CD1 1 1
5 4717 1 1 11 LEU CD2 C 6.580 2.267 -0.736 1.00 . A A . 19 LEU CD2 1 1
5 4718 1 1 11 LEU CG C 6.645 1.625 -2.111 1.00 . A A . 19 LEU CG 1 1
5 4719 1 1 11 LEU H H 7.334 -0.113 -4.513 1.00 . A A . 19 LEU H 1 1
5 4720 1 1 11 LEU HA H 8.717 -0.328 -1.934 1.00 . A A . 19 LEU HA 1 1
5 4721 1 1 11 LEU HB2 H 5.765 -0.272 -2.527 1.00 . A A . 19 LEU HB2 1 1
5 4722 1 1 11 LEU HB3 H 6.518 -0.157 -0.944 1.00 . A A . 19 LEU HB3 1 1
5 4723 1 1 11 LEU HD11 H 4.562 1.771 -2.593 1.00 . A A . 19 LEU HD11 1 1
5 4724 1 1 11 LEU HD12 H 5.628 1.721 -3.992 1.00 . A A . 19 LEU HD12 1 1
5 4725 1 1 11 LEU HD13 H 5.509 3.187 -3.027 1.00 . A A . 19 LEU HD13 1 1
5 4726 1 1 11 LEU HD21 H 6.939 1.562 -0.001 1.00 . A A . 19 LEU HD21 1 1
5 4727 1 1 11 LEU HD22 H 5.560 2.539 -0.510 1.00 . A A . 19 LEU HD22 1 1
5 4728 1 1 11 LEU HD23 H 7.202 3.149 -0.719 1.00 . A A . 19 LEU HD23 1 1
5 4729 1 1 11 LEU HG H 7.572 1.926 -2.576 1.00 . A A . 19 LEU HG 1 1
5 4730 1 1 11 LEU N N 8.091 -0.135 -3.895 1.00 . A A . 19 LEU N 1 1
5 4731 1 1 11 LEU O O 7.923 -2.758 -1.488 1.00 . A A . 19 LEU O 1 1
5 4732 1 1 12 VAL C C 8.206 -4.896 -3.742 1.00 . A A . 20 VAL C 1 1
5 4733 1 1 12 VAL CA C 6.918 -4.082 -3.727 1.00 . A A . 20 VAL CA 1 1
5 4734 1 1 12 VAL CB C 6.113 -4.396 -4.997 1.00 . A A . 20 VAL CB 1 1
5 4735 1 1 12 VAL CG1 C 5.565 -5.810 -4.939 1.00 . A A . 20 VAL CG1 1 1
5 4736 1 1 12 VAL CG2 C 4.985 -3.392 -5.182 1.00 . A A . 20 VAL CG2 1 1
5 4737 1 1 12 VAL H H 6.983 -2.072 -4.378 1.00 . A A . 20 VAL H 1 1
5 4738 1 1 12 VAL HA H 6.328 -4.384 -2.876 1.00 . A A . 20 VAL HA 1 1
5 4739 1 1 12 VAL HB H 6.774 -4.324 -5.846 1.00 . A A . 20 VAL HB 1 1
5 4740 1 1 12 VAL HG11 H 6.261 -6.476 -5.417 1.00 . A A . 20 VAL HG11 1 1
5 4741 1 1 12 VAL HG12 H 4.615 -5.850 -5.451 1.00 . A A . 20 VAL HG12 1 1
5 4742 1 1 12 VAL HG13 H 5.434 -6.103 -3.909 1.00 . A A . 20 VAL HG13 1 1
5 4743 1 1 12 VAL HG21 H 5.095 -2.585 -4.474 1.00 . A A . 20 VAL HG21 1 1
5 4744 1 1 12 VAL HG22 H 4.042 -3.883 -5.016 1.00 . A A . 20 VAL HG22 1 1
5 4745 1 1 12 VAL HG23 H 5.016 -2.998 -6.186 1.00 . A A . 20 VAL HG23 1 1
5 4746 1 1 12 VAL N N 7.180 -2.651 -3.612 1.00 . A A . 20 VAL N 1 1
5 4747 1 1 12 VAL O O 9.054 -4.725 -4.617 1.00 . A A . 20 VAL O 1 1
5 4748 1 1 13 VAL C C 9.337 -7.914 -3.467 1.00 . A A . 21 VAL C 1 1
5 4749 1 1 13 VAL CA C 9.508 -6.635 -2.652 1.00 . A A . 21 VAL CA 1 1
5 4750 1 1 13 VAL CB C 9.790 -7.005 -1.184 1.00 . A A . 21 VAL CB 1 1
5 4751 1 1 13 VAL CG1 C 11.085 -7.791 -1.072 1.00 . A A . 21 VAL CG1 1 1
5 4752 1 1 13 VAL CG2 C 9.840 -5.755 -0.318 1.00 . A A . 21 VAL CG2 1 1
5 4753 1 1 13 VAL H H 7.631 -5.873 -2.103 1.00 . A A . 21 VAL H 1 1
5 4754 1 1 13 VAL HA H 10.347 -6.084 -3.031 1.00 . A A . 21 VAL HA 1 1
5 4755 1 1 13 VAL HB H 8.984 -7.630 -0.830 1.00 . A A . 21 VAL HB 1 1
5 4756 1 1 13 VAL HG11 H 11.810 -7.387 -1.761 1.00 . A A . 21 VAL HG11 1 1
5 4757 1 1 13 VAL HG12 H 10.898 -8.828 -1.312 1.00 . A A . 21 VAL HG12 1 1
5 4758 1 1 13 VAL HG13 H 11.465 -7.718 -0.064 1.00 . A A . 21 VAL HG13 1 1
5 4759 1 1 13 VAL HG21 H 9.336 -4.946 -0.826 1.00 . A A . 21 VAL HG21 1 1
5 4760 1 1 13 VAL HG22 H 10.869 -5.482 -0.139 1.00 . A A . 21 VAL HG22 1 1
5 4761 1 1 13 VAL HG23 H 9.350 -5.950 0.624 1.00 . A A . 21 VAL HG23 1 1
5 4762 1 1 13 VAL N N 8.339 -5.786 -2.764 1.00 . A A . 21 VAL N 1 1
5 4763 1 1 13 VAL O O 8.431 -8.707 -3.209 1.00 . A A . 21 VAL O 1 1
5 4764 1 1 14 THR C C 11.510 -9.964 -5.413 1.00 . A A . 22 THR C 1 1
5 4765 1 1 14 THR CA C 10.147 -9.281 -5.302 1.00 . A A . 22 THR CA 1 1
5 4766 1 1 14 THR CB C 9.638 -8.902 -6.688 1.00 . A A . 22 THR CB 1 1
5 4767 1 1 14 THR CG2 C 8.422 -9.694 -7.118 1.00 . A A . 22 THR CG2 1 1
5 4768 1 1 14 THR H H 10.898 -7.449 -4.616 1.00 . A A . 22 THR H 1 1
5 4769 1 1 14 THR HA H 9.458 -9.962 -4.860 1.00 . A A . 22 THR HA 1 1
5 4770 1 1 14 THR HB H 10.421 -9.088 -7.399 1.00 . A A . 22 THR HB 1 1
5 4771 1 1 14 THR HG1 H 8.642 -7.330 -6.077 1.00 . A A . 22 THR HG1 1 1
5 4772 1 1 14 THR HG21 H 7.577 -9.030 -7.216 1.00 . A A . 22 THR HG21 1 1
5 4773 1 1 14 THR HG22 H 8.204 -10.449 -6.377 1.00 . A A . 22 THR HG22 1 1
5 4774 1 1 14 THR HG23 H 8.618 -10.168 -8.068 1.00 . A A . 22 THR HG23 1 1
5 4775 1 1 14 THR N N 10.207 -8.109 -4.453 1.00 . A A . 22 THR N 1 1
5 4776 1 1 14 THR O O 11.784 -10.655 -6.394 1.00 . A A . 22 THR O 1 1
5 4777 1 1 14 THR OG1 O 9.300 -7.527 -6.748 1.00 . A A . 22 THR OG1 1 1
5 4778 1 1 15 ASN C C 14.447 -10.051 -3.120 1.00 . A A . 23 ASN C 1 1
5 4779 1 1 15 ASN CA C 13.682 -10.386 -4.399 1.00 . A A . 23 ASN CA 1 1
5 4780 1 1 15 ASN CB C 14.486 -9.926 -5.617 1.00 . A A . 23 ASN CB 1 1
5 4781 1 1 15 ASN CG C 15.594 -10.897 -5.978 1.00 . A A . 23 ASN CG 1 1
5 4782 1 1 15 ASN H H 12.085 -9.224 -3.647 1.00 . A A . 23 ASN H 1 1
5 4783 1 1 15 ASN HA H 13.549 -11.452 -4.451 1.00 . A A . 23 ASN HA 1 1
5 4784 1 1 15 ASN HB2 H 13.826 -9.833 -6.464 1.00 . A A . 23 ASN HB2 1 1
5 4785 1 1 15 ASN HB3 H 14.932 -8.965 -5.404 1.00 . A A . 23 ASN HB3 1 1
5 4786 1 1 15 ASN HD21 H 14.289 -12.395 -6.058 1.00 . A A . 23 ASN HD21 1 1
5 4787 1 1 15 ASN HD22 H 15.931 -12.812 -6.398 1.00 . A A . 23 ASN HD22 1 1
5 4788 1 1 15 ASN N N 12.357 -9.778 -4.404 1.00 . A A . 23 ASN N 1 1
5 4789 1 1 15 ASN ND2 N 15.235 -12.163 -6.164 1.00 . A A . 23 ASN ND2 1 1
5 4790 1 1 15 ASN O O 15.668 -9.899 -3.141 1.00 . A A . 23 ASN O 1 1
5 4791 1 1 15 ASN OD1 O 16.759 -10.516 -6.088 1.00 . A A . 23 ASN OD1 1 1
5 4792 1 1 16 LYS C C 13.252 -9.507 0.360 1.00 . A A . 24 LYS C 1 1
5 4793 1 1 16 LYS CA C 14.330 -9.637 -0.718 1.00 . A A . 24 LYS CA 1 1
5 4794 1 1 16 LYS CB C 15.164 -8.351 -0.804 1.00 . A A . 24 LYS CB 1 1
5 4795 1 1 16 LYS CD C 14.088 -7.123 -2.719 1.00 . A A . 24 LYS CD 1 1
5 4796 1 1 16 LYS CE C 13.630 -5.755 -3.196 1.00 . A A . 24 LYS CE 1 1
5 4797 1 1 16 LYS CG C 14.369 -7.125 -1.224 1.00 . A A . 24 LYS CG 1 1
5 4798 1 1 16 LYS H H 12.757 -10.087 -2.055 1.00 . A A . 24 LYS H 1 1
5 4799 1 1 16 LYS HA H 14.977 -10.459 -0.459 1.00 . A A . 24 LYS HA 1 1
5 4800 1 1 16 LYS HB2 H 15.601 -8.153 0.162 1.00 . A A . 24 LYS HB2 1 1
5 4801 1 1 16 LYS HB3 H 15.959 -8.500 -1.520 1.00 . A A . 24 LYS HB3 1 1
5 4802 1 1 16 LYS HD2 H 14.991 -7.394 -3.246 1.00 . A A . 24 LYS HD2 1 1
5 4803 1 1 16 LYS HD3 H 13.315 -7.845 -2.932 1.00 . A A . 24 LYS HD3 1 1
5 4804 1 1 16 LYS HE2 H 12.627 -5.579 -2.837 1.00 . A A . 24 LYS HE2 1 1
5 4805 1 1 16 LYS HE3 H 14.295 -5.006 -2.790 1.00 . A A . 24 LYS HE3 1 1
5 4806 1 1 16 LYS HG2 H 13.432 -7.114 -0.691 1.00 . A A . 24 LYS HG2 1 1
5 4807 1 1 16 LYS HG3 H 14.937 -6.241 -0.975 1.00 . A A . 24 LYS HG3 1 1
5 4808 1 1 16 LYS HZ1 H 12.942 -6.313 -5.088 1.00 . A A . 24 LYS HZ1 1 1
5 4809 1 1 16 LYS HZ2 H 14.578 -5.889 -5.053 1.00 . A A . 24 LYS HZ2 1 1
5 4810 1 1 16 LYS HZ3 H 13.392 -4.685 -4.975 1.00 . A A . 24 LYS HZ3 1 1
5 4811 1 1 16 LYS N N 13.723 -9.946 -2.009 1.00 . A A . 24 LYS N 1 1
5 4812 1 1 16 LYS NZ N 13.637 -5.653 -4.682 1.00 . A A . 24 LYS NZ 1 1
5 4813 1 1 16 LYS O O 12.123 -9.958 0.170 1.00 . A A . 24 LYS O 1 1
5 4814 1 1 17 GLY C C 13.201 -7.980 3.754 1.00 . A A . 25 GLY C 1 1
5 4815 1 1 17 GLY CA C 12.640 -8.740 2.567 1.00 . A A . 25 GLY CA 1 1
5 4816 1 1 17 GLY H H 14.515 -8.563 1.599 1.00 . A A . 25 GLY H 1 1
5 4817 1 1 17 GLY HA2 H 11.781 -8.207 2.188 1.00 . A A . 25 GLY HA2 1 1
5 4818 1 1 17 GLY HA3 H 12.324 -9.719 2.899 1.00 . A A . 25 GLY HA3 1 1
5 4819 1 1 17 GLY N N 13.603 -8.900 1.492 1.00 . A A . 25 GLY N 1 1
5 4820 1 1 17 GLY O O 12.517 -7.143 4.341 1.00 . A A . 25 GLY O 1 1
5 4821 1 1 18 ARG C C 15.582 -6.222 4.887 1.00 . A A . 26 ARG C 1 1
5 4822 1 1 18 ARG CA C 15.091 -7.627 5.242 1.00 . A A . 26 ARG CA 1 1
5 4823 1 1 18 ARG CB C 16.260 -8.475 5.745 1.00 . A A . 26 ARG CB 1 1
5 4824 1 1 18 ARG CD C 16.139 -10.964 5.390 1.00 . A A . 26 ARG CD 1 1
5 4825 1 1 18 ARG CG C 15.832 -9.811 6.333 1.00 . A A . 26 ARG CG 1 1
5 4826 1 1 18 ARG CZ C 15.118 -13.128 4.802 1.00 . A A . 26 ARG CZ 1 1
5 4827 1 1 18 ARG H H 14.936 -8.957 3.617 1.00 . A A . 26 ARG H 1 1
5 4828 1 1 18 ARG HA H 14.361 -7.548 6.022 1.00 . A A . 26 ARG HA 1 1
5 4829 1 1 18 ARG HB2 H 16.932 -8.667 4.922 1.00 . A A . 26 ARG HB2 1 1
5 4830 1 1 18 ARG HB3 H 16.789 -7.922 6.508 1.00 . A A . 26 ARG HB3 1 1
5 4831 1 1 18 ARG HD2 H 16.374 -10.563 4.415 1.00 . A A . 26 ARG HD2 1 1
5 4832 1 1 18 ARG HD3 H 16.993 -11.505 5.770 1.00 . A A . 26 ARG HD3 1 1
5 4833 1 1 18 ARG HE H 14.129 -11.559 5.538 1.00 . A A . 26 ARG HE 1 1
5 4834 1 1 18 ARG HG2 H 16.359 -9.970 7.262 1.00 . A A . 26 ARG HG2 1 1
5 4835 1 1 18 ARG HG3 H 14.768 -9.785 6.522 1.00 . A A . 26 ARG HG3 1 1
5 4836 1 1 18 ARG HH11 H 17.113 -13.030 4.481 1.00 . A A . 26 ARG HH11 1 1
5 4837 1 1 18 ARG HH12 H 16.370 -14.540 4.076 1.00 . A A . 26 ARG HH12 1 1
5 4838 1 1 18 ARG HH21 H 13.150 -13.545 5.006 1.00 . A A . 26 ARG HH21 1 1
5 4839 1 1 18 ARG HH22 H 14.120 -14.832 4.371 1.00 . A A . 26 ARG HH22 1 1
5 4840 1 1 18 ARG N N 14.446 -8.279 4.115 1.00 . A A . 26 ARG N 1 1
5 4841 1 1 18 ARG NE N 15.012 -11.885 5.264 1.00 . A A . 26 ARG NE 1 1
5 4842 1 1 18 ARG NH1 N 16.297 -13.604 4.422 1.00 . A A . 26 ARG NH1 1 1
5 4843 1 1 18 ARG NH2 N 14.041 -13.899 4.720 1.00 . A A . 26 ARG NH2 1 1
5 4844 1 1 18 ARG O O 16.176 -5.538 5.718 1.00 . A A . 26 ARG O 1 1
5 4845 1 1 19 THR C C 14.994 -3.376 3.903 1.00 . A A . 27 THR C 1 1
5 4846 1 1 19 THR CA C 15.760 -4.482 3.198 1.00 . A A . 27 THR CA 1 1
5 4847 1 1 19 THR CB C 15.599 -4.327 1.684 1.00 . A A . 27 THR CB 1 1
5 4848 1 1 19 THR CG2 C 14.419 -5.080 1.108 1.00 . A A . 27 THR CG2 1 1
5 4849 1 1 19 THR H H 14.867 -6.385 3.032 1.00 . A A . 27 THR H 1 1
5 4850 1 1 19 THR HA H 16.802 -4.381 3.441 1.00 . A A . 27 THR HA 1 1
5 4851 1 1 19 THR HB H 16.493 -4.691 1.209 1.00 . A A . 27 THR HB 1 1
5 4852 1 1 19 THR HG1 H 16.277 -2.504 1.490 1.00 . A A . 27 THR HG1 1 1
5 4853 1 1 19 THR HG21 H 14.657 -6.132 1.050 1.00 . A A . 27 THR HG21 1 1
5 4854 1 1 19 THR HG22 H 14.200 -4.705 0.120 1.00 . A A . 27 THR HG22 1 1
5 4855 1 1 19 THR HG23 H 13.558 -4.941 1.745 1.00 . A A . 27 THR HG23 1 1
5 4856 1 1 19 THR N N 15.336 -5.800 3.650 1.00 . A A . 27 THR N 1 1
5 4857 1 1 19 THR O O 13.928 -3.600 4.477 1.00 . A A . 27 THR O 1 1
5 4858 1 1 19 THR OG1 O 15.450 -2.964 1.333 1.00 . A A . 27 THR OG1 1 1
5 4859 1 1 20 LYS C C 13.961 -0.345 3.499 1.00 . A A . 28 LYS C 1 1
5 4860 1 1 20 LYS CA C 14.939 -1.010 4.462 1.00 . A A . 28 LYS CA 1 1
5 4861 1 1 20 LYS CB C 16.010 -0.007 4.894 1.00 . A A . 28 LYS CB 1 1
5 4862 1 1 20 LYS CD C 18.386 -0.359 4.153 1.00 . A A . 28 LYS CD 1 1
5 4863 1 1 20 LYS CE C 19.441 -0.009 3.118 1.00 . A A . 28 LYS CE 1 1
5 4864 1 1 20 LYS CG C 17.046 0.278 3.819 1.00 . A A . 28 LYS CG 1 1
5 4865 1 1 20 LYS H H 16.401 -2.078 3.356 1.00 . A A . 28 LYS H 1 1
5 4866 1 1 20 LYS HA H 14.397 -1.344 5.333 1.00 . A A . 28 LYS HA 1 1
5 4867 1 1 20 LYS HB2 H 15.529 0.925 5.155 1.00 . A A . 28 LYS HB2 1 1
5 4868 1 1 20 LYS HB3 H 16.519 -0.395 5.763 1.00 . A A . 28 LYS HB3 1 1
5 4869 1 1 20 LYS HD2 H 18.712 -0.003 5.119 1.00 . A A . 28 LYS HD2 1 1
5 4870 1 1 20 LYS HD3 H 18.265 -1.432 4.184 1.00 . A A . 28 LYS HD3 1 1
5 4871 1 1 20 LYS HE2 H 18.994 -0.057 2.136 1.00 . A A . 28 LYS HE2 1 1
5 4872 1 1 20 LYS HE3 H 19.792 0.996 3.304 1.00 . A A . 28 LYS HE3 1 1
5 4873 1 1 20 LYS HG2 H 16.695 -0.122 2.880 1.00 . A A . 28 LYS HG2 1 1
5 4874 1 1 20 LYS HG3 H 17.177 1.346 3.733 1.00 . A A . 28 LYS HG3 1 1
5 4875 1 1 20 LYS HZ1 H 21.362 -0.537 3.744 1.00 . A A . 28 LYS HZ1 1 1
5 4876 1 1 20 LYS HZ2 H 20.960 -1.117 2.208 1.00 . A A . 28 LYS HZ2 1 1
5 4877 1 1 20 LYS HZ3 H 20.308 -1.851 3.585 1.00 . A A . 28 LYS HZ3 1 1
5 4878 1 1 20 LYS N N 15.553 -2.178 3.842 1.00 . A A . 28 LYS N 1 1
5 4879 1 1 20 LYS NZ N 20.599 -0.944 3.167 1.00 . A A . 28 LYS NZ 1 1
5 4880 1 1 20 LYS O O 14.109 -0.447 2.281 1.00 . A A . 28 LYS O 1 1
5 4881 1 1 21 LEU C C 12.466 2.339 2.724 1.00 . A A . 29 LEU C 1 1
5 4882 1 1 21 LEU CA C 11.955 0.999 3.246 1.00 . A A . 29 LEU CA 1 1
5 4883 1 1 21 LEU CB C 10.683 1.221 4.062 1.00 . A A . 29 LEU CB 1 1
5 4884 1 1 21 LEU CD1 C 8.418 0.449 4.790 1.00 . A A . 29 LEU CD1 1 1
5 4885 1 1 21 LEU CD2 C 9.446 -0.503 2.717 1.00 . A A . 29 LEU CD2 1 1
5 4886 1 1 21 LEU CG C 9.716 0.036 4.115 1.00 . A A . 29 LEU CG 1 1
5 4887 1 1 21 LEU H H 12.888 0.367 5.021 1.00 . A A . 29 LEU H 1 1
5 4888 1 1 21 LEU HA H 11.730 0.361 2.412 1.00 . A A . 29 LEU HA 1 1
5 4889 1 1 21 LEU HB2 H 10.970 1.467 5.075 1.00 . A A . 29 LEU HB2 1 1
5 4890 1 1 21 LEU HB3 H 10.155 2.065 3.639 1.00 . A A . 29 LEU HB3 1 1
5 4891 1 1 21 LEU HD11 H 8.334 1.527 4.779 1.00 . A A . 29 LEU HD11 1 1
5 4892 1 1 21 LEU HD12 H 8.417 0.099 5.812 1.00 . A A . 29 LEU HD12 1 1
5 4893 1 1 21 LEU HD13 H 7.582 0.017 4.261 1.00 . A A . 29 LEU HD13 1 1
5 4894 1 1 21 LEU HD21 H 8.419 -0.832 2.650 1.00 . A A . 29 LEU HD21 1 1
5 4895 1 1 21 LEU HD22 H 10.104 -1.336 2.519 1.00 . A A . 29 LEU HD22 1 1
5 4896 1 1 21 LEU HD23 H 9.622 0.276 1.990 1.00 . A A . 29 LEU HD23 1 1
5 4897 1 1 21 LEU HG H 10.160 -0.756 4.701 1.00 . A A . 29 LEU HG 1 1
5 4898 1 1 21 LEU N N 12.959 0.328 4.052 1.00 . A A . 29 LEU N 1 1
5 4899 1 1 21 LEU O O 13.382 2.929 3.297 1.00 . A A . 29 LEU O 1 1
5 4900 1 1 22 PRO C C 12.169 5.270 2.039 1.00 . A A . 30 PRO C 1 1
5 4901 1 1 22 PRO CA C 12.265 4.124 1.035 1.00 . A A . 30 PRO CA 1 1
5 4902 1 1 22 PRO CB C 11.256 4.326 -0.101 1.00 . A A . 30 PRO CB 1 1
5 4903 1 1 22 PRO CD C 10.768 2.206 0.887 1.00 . A A . 30 PRO CD 1 1
5 4904 1 1 22 PRO CG C 10.751 2.959 -0.413 1.00 . A A . 30 PRO CG 1 1
5 4905 1 1 22 PRO HA H 13.265 4.083 0.631 1.00 . A A . 30 PRO HA 1 1
5 4906 1 1 22 PRO HB2 H 10.459 4.974 0.233 1.00 . A A . 30 PRO HB2 1 1
5 4907 1 1 22 PRO HB3 H 11.752 4.765 -0.952 1.00 . A A . 30 PRO HB3 1 1
5 4908 1 1 22 PRO HD2 H 9.829 2.330 1.408 1.00 . A A . 30 PRO HD2 1 1
5 4909 1 1 22 PRO HD3 H 10.971 1.160 0.716 1.00 . A A . 30 PRO HD3 1 1
5 4910 1 1 22 PRO HG2 H 9.744 3.019 -0.798 1.00 . A A . 30 PRO HG2 1 1
5 4911 1 1 22 PRO HG3 H 11.401 2.482 -1.130 1.00 . A A . 30 PRO HG3 1 1
5 4912 1 1 22 PRO N N 11.871 2.842 1.628 1.00 . A A . 30 PRO N 1 1
5 4913 1 1 22 PRO O O 11.525 5.140 3.080 1.00 . A A . 30 PRO O 1 1
5 4914 1 1 23 PRO C C 11.387 8.089 2.896 1.00 . A A . 31 PRO C 1 1
5 4915 1 1 23 PRO CA C 12.799 7.579 2.629 1.00 . A A . 31 PRO CA 1 1
5 4916 1 1 23 PRO CB C 13.607 8.631 1.862 1.00 . A A . 31 PRO CB 1 1
5 4917 1 1 23 PRO CD C 13.608 6.653 0.526 1.00 . A A . 31 PRO CD 1 1
5 4918 1 1 23 PRO CG C 14.429 7.855 0.891 1.00 . A A . 31 PRO CG 1 1
5 4919 1 1 23 PRO HA H 13.282 7.364 3.570 1.00 . A A . 31 PRO HA 1 1
5 4920 1 1 23 PRO HB2 H 12.934 9.308 1.358 1.00 . A A . 31 PRO HB2 1 1
5 4921 1 1 23 PRO HB3 H 14.230 9.182 2.551 1.00 . A A . 31 PRO HB3 1 1
5 4922 1 1 23 PRO HD2 H 12.968 6.872 -0.316 1.00 . A A . 31 PRO HD2 1 1
5 4923 1 1 23 PRO HD3 H 14.247 5.810 0.308 1.00 . A A . 31 PRO HD3 1 1
5 4924 1 1 23 PRO HG2 H 14.625 8.456 0.014 1.00 . A A . 31 PRO HG2 1 1
5 4925 1 1 23 PRO HG3 H 15.356 7.551 1.353 1.00 . A A . 31 PRO HG3 1 1
5 4926 1 1 23 PRO N N 12.814 6.411 1.742 1.00 . A A . 31 PRO N 1 1
5 4927 1 1 23 PRO O O 10.813 8.813 2.084 1.00 . A A . 31 PRO O 1 1
5 4928 1 1 24 GLY C C 8.423 7.191 3.908 1.00 . A A . 32 GLY C 1 1
5 4929 1 1 24 GLY CA C 9.496 8.140 4.402 1.00 . A A . 32 GLY CA 1 1
5 4930 1 1 24 GLY H H 11.342 7.133 4.655 1.00 . A A . 32 GLY H 1 1
5 4931 1 1 24 GLY HA2 H 9.430 8.212 5.478 1.00 . A A . 32 GLY HA2 1 1
5 4932 1 1 24 GLY HA3 H 9.321 9.117 3.976 1.00 . A A . 32 GLY HA3 1 1
5 4933 1 1 24 GLY N N 10.834 7.708 4.043 1.00 . A A . 32 GLY N 1 1
5 4934 1 1 24 GLY O O 7.647 7.533 3.017 1.00 . A A . 32 GLY O 1 1
5 4935 1 1 25 VAL C C 6.678 4.425 5.307 1.00 . A A . 33 VAL C 1 1
5 4936 1 1 25 VAL CA C 7.402 4.996 4.109 1.00 . A A . 33 VAL CA 1 1
5 4937 1 1 25 VAL CB C 8.033 3.861 3.300 1.00 . A A . 33 VAL CB 1 1
5 4938 1 1 25 VAL CG1 C 7.028 2.748 3.033 1.00 . A A . 33 VAL CG1 1 1
5 4939 1 1 25 VAL CG2 C 8.598 4.408 2.007 1.00 . A A . 33 VAL CG2 1 1
5 4940 1 1 25 VAL H H 9.017 5.780 5.178 1.00 . A A . 33 VAL H 1 1
5 4941 1 1 25 VAL HA H 6.686 5.476 3.494 1.00 . A A . 33 VAL HA 1 1
5 4942 1 1 25 VAL HB H 8.836 3.463 3.876 1.00 . A A . 33 VAL HB 1 1
5 4943 1 1 25 VAL HG11 H 6.128 3.170 2.614 1.00 . A A . 33 VAL HG11 1 1
5 4944 1 1 25 VAL HG12 H 6.791 2.246 3.958 1.00 . A A . 33 VAL HG12 1 1
5 4945 1 1 25 VAL HG13 H 7.451 2.040 2.336 1.00 . A A . 33 VAL HG13 1 1
5 4946 1 1 25 VAL HG21 H 8.306 5.439 1.913 1.00 . A A . 33 VAL HG21 1 1
5 4947 1 1 25 VAL HG22 H 8.213 3.842 1.172 1.00 . A A . 33 VAL HG22 1 1
5 4948 1 1 25 VAL HG23 H 9.676 4.339 2.025 1.00 . A A . 33 VAL HG23 1 1
5 4949 1 1 25 VAL N N 8.378 5.995 4.488 1.00 . A A . 33 VAL N 1 1
5 4950 1 1 25 VAL O O 7.200 4.389 6.421 1.00 . A A . 33 VAL O 1 1
5 4951 1 1 26 ASP C C 4.397 1.947 5.860 1.00 . A A . 34 ASP C 1 1
5 4952 1 1 26 ASP CA C 4.610 3.439 6.083 1.00 . A A . 34 ASP CA 1 1
5 4953 1 1 26 ASP CB C 3.278 4.176 6.062 1.00 . A A . 34 ASP CB 1 1
5 4954 1 1 26 ASP CG C 2.788 4.538 7.450 1.00 . A A . 34 ASP CG 1 1
5 4955 1 1 26 ASP H H 5.103 4.069 4.146 1.00 . A A . 34 ASP H 1 1
5 4956 1 1 26 ASP HA H 5.091 3.596 7.037 1.00 . A A . 34 ASP HA 1 1
5 4957 1 1 26 ASP HB2 H 3.404 5.087 5.489 1.00 . A A . 34 ASP HB2 1 1
5 4958 1 1 26 ASP HB3 H 2.536 3.553 5.582 1.00 . A A . 34 ASP HB3 1 1
5 4959 1 1 26 ASP N N 5.454 3.998 5.056 1.00 . A A . 34 ASP N 1 1
5 4960 1 1 26 ASP O O 3.538 1.543 5.076 1.00 . A A . 34 ASP O 1 1
5 4961 1 1 26 ASP OD1 O 2.373 3.621 8.191 1.00 . A A . 34 ASP OD1 1 1
5 4962 1 1 26 ASP OD2 O 2.819 5.737 7.797 1.00 . A A . 34 ASP OD2 1 1
5 4963 1 1 27 ARG C C 3.635 -0.781 6.576 1.00 . A A . 35 ARG C 1 1
5 4964 1 1 27 ARG CA C 5.084 -0.318 6.442 1.00 . A A . 35 ARG CA 1 1
5 4965 1 1 27 ARG CB C 5.947 -0.991 7.510 1.00 . A A . 35 ARG CB 1 1
5 4966 1 1 27 ARG CD C 8.071 -2.338 7.552 1.00 . A A . 35 ARG CD 1 1
5 4967 1 1 27 ARG CG C 6.648 -2.250 7.023 1.00 . A A . 35 ARG CG 1 1
5 4968 1 1 27 ARG CZ C 9.244 -2.227 9.716 1.00 . A A . 35 ARG CZ 1 1
5 4969 1 1 27 ARG H H 5.848 1.522 7.160 1.00 . A A . 35 ARG H 1 1
5 4970 1 1 27 ARG HA H 5.451 -0.599 5.467 1.00 . A A . 35 ARG HA 1 1
5 4971 1 1 27 ARG HB2 H 6.700 -0.292 7.843 1.00 . A A . 35 ARG HB2 1 1
5 4972 1 1 27 ARG HB3 H 5.320 -1.258 8.349 1.00 . A A . 35 ARG HB3 1 1
5 4973 1 1 27 ARG HD2 H 8.454 -3.329 7.356 1.00 . A A . 35 ARG HD2 1 1
5 4974 1 1 27 ARG HD3 H 8.679 -1.610 7.036 1.00 . A A . 35 ARG HD3 1 1
5 4975 1 1 27 ARG HE H 7.318 -1.786 9.435 1.00 . A A . 35 ARG HE 1 1
5 4976 1 1 27 ARG HG2 H 6.095 -3.112 7.362 1.00 . A A . 35 ARG HG2 1 1
5 4977 1 1 27 ARG HG3 H 6.676 -2.239 5.943 1.00 . A A . 35 ARG HG3 1 1
5 4978 1 1 27 ARG HH11 H 10.401 -2.819 8.165 1.00 . A A . 35 ARG HH11 1 1
5 4979 1 1 27 ARG HH12 H 11.202 -2.732 9.698 1.00 . A A . 35 ARG HH12 1 1
5 4980 1 1 27 ARG HH21 H 8.372 -1.669 11.452 1.00 . A A . 35 ARG HH21 1 1
5 4981 1 1 27 ARG HH22 H 10.050 -2.079 11.563 1.00 . A A . 35 ARG HH22 1 1
5 4982 1 1 27 ARG N N 5.183 1.134 6.556 1.00 . A A . 35 ARG N 1 1
5 4983 1 1 27 ARG NE N 8.138 -2.081 8.989 1.00 . A A . 35 ARG NE 1 1
5 4984 1 1 27 ARG NH1 N 10.375 -2.625 9.147 1.00 . A A . 35 ARG NH1 1 1
5 4985 1 1 27 ARG NH2 N 9.220 -1.971 11.018 1.00 . A A . 35 ARG NH2 1 1
5 4986 1 1 27 ARG O O 3.166 -1.622 5.809 1.00 . A A . 35 ARG O 1 1
5 4987 1 1 28 MET C C 0.590 0.301 6.991 1.00 . A A . 36 MET C 1 1
5 4988 1 1 28 MET CA C 1.543 -0.578 7.802 1.00 . A A . 36 MET CA 1 1
5 4989 1 1 28 MET CB C 1.221 -0.452 9.290 1.00 . A A . 36 MET CB 1 1
5 4990 1 1 28 MET CE C 3.904 -0.881 11.590 1.00 . A A . 36 MET CE 1 1
5 4991 1 1 28 MET CG C 1.683 -1.641 10.115 1.00 . A A . 36 MET CG 1 1
5 4992 1 1 28 MET H H 3.357 0.429 8.137 1.00 . A A . 36 MET H 1 1
5 4993 1 1 28 MET HA H 1.414 -1.599 7.504 1.00 . A A . 36 MET HA 1 1
5 4994 1 1 28 MET HB2 H 1.702 0.435 9.675 1.00 . A A . 36 MET HB2 1 1
5 4995 1 1 28 MET HB3 H 0.152 -0.352 9.409 1.00 . A A . 36 MET HB3 1 1
5 4996 1 1 28 MET HE1 H 4.057 -0.173 10.790 1.00 . A A . 36 MET HE1 1 1
5 4997 1 1 28 MET HE2 H 4.401 -1.810 11.349 1.00 . A A . 36 MET HE2 1 1
5 4998 1 1 28 MET HE3 H 4.311 -0.482 12.508 1.00 . A A . 36 MET HE3 1 1
5 4999 1 1 28 MET HG2 H 0.881 -2.362 10.166 1.00 . A A . 36 MET HG2 1 1
5 5000 1 1 28 MET HG3 H 2.538 -2.089 9.629 1.00 . A A . 36 MET HG3 1 1
5 5001 1 1 28 MET N N 2.932 -0.227 7.559 1.00 . A A . 36 MET N 1 1
5 5002 1 1 28 MET O O -0.625 0.258 7.189 1.00 . A A . 36 MET O 1 1
5 5003 1 1 28 MET SD S 2.150 -1.180 11.796 1.00 . A A . 36 MET SD 1 1
5 5004 1 1 29 ARG C C 1.017 2.213 3.903 1.00 . A A . 37 ARG C 1 1
5 5005 1 1 29 ARG CA C 0.335 1.981 5.248 1.00 . A A . 37 ARG CA 1 1
5 5006 1 1 29 ARG CB C 0.095 3.315 5.962 1.00 . A A . 37 ARG CB 1 1
5 5007 1 1 29 ARG CD C -2.014 3.193 7.323 1.00 . A A . 37 ARG CD 1 1
5 5008 1 1 29 ARG CG C -1.371 3.706 6.043 1.00 . A A . 37 ARG CG 1 1
5 5009 1 1 29 ARG CZ C -2.663 5.213 8.577 1.00 . A A . 37 ARG CZ 1 1
5 5010 1 1 29 ARG H H 2.114 1.091 5.963 1.00 . A A . 37 ARG H 1 1
5 5011 1 1 29 ARG HA H -0.615 1.498 5.077 1.00 . A A . 37 ARG HA 1 1
5 5012 1 1 29 ARG HB2 H 0.482 3.245 6.968 1.00 . A A . 37 ARG HB2 1 1
5 5013 1 1 29 ARG HB3 H 0.625 4.095 5.437 1.00 . A A . 37 ARG HB3 1 1
5 5014 1 1 29 ARG HD2 H -3.063 3.015 7.137 1.00 . A A . 37 ARG HD2 1 1
5 5015 1 1 29 ARG HD3 H -1.536 2.265 7.603 1.00 . A A . 37 ARG HD3 1 1
5 5016 1 1 29 ARG HE H -1.179 3.978 9.084 1.00 . A A . 37 ARG HE 1 1
5 5017 1 1 29 ARG HG2 H -1.449 4.782 6.021 1.00 . A A . 37 ARG HG2 1 1
5 5018 1 1 29 ARG HG3 H -1.893 3.288 5.195 1.00 . A A . 37 ARG HG3 1 1
5 5019 1 1 29 ARG HH11 H -3.764 4.868 6.915 1.00 . A A . 37 ARG HH11 1 1
5 5020 1 1 29 ARG HH12 H -4.205 6.278 7.819 1.00 . A A . 37 ARG HH12 1 1
5 5021 1 1 29 ARG HH21 H -1.758 5.831 10.274 1.00 . A A . 37 ARG HH21 1 1
5 5022 1 1 29 ARG HH22 H -3.068 6.824 9.726 1.00 . A A . 37 ARG HH22 1 1
5 5023 1 1 29 ARG N N 1.142 1.098 6.081 1.00 . A A . 37 ARG N 1 1
5 5024 1 1 29 ARG NE N -1.883 4.145 8.423 1.00 . A A . 37 ARG NE 1 1
5 5025 1 1 29 ARG NH1 N -3.623 5.474 7.698 1.00 . A A . 37 ARG NH1 1 1
5 5026 1 1 29 ARG NH2 N -2.481 6.023 9.611 1.00 . A A . 37 ARG NH2 1 1
5 5027 1 1 29 ARG O O 1.159 3.348 3.447 1.00 . A A . 37 ARG O 1 1
5 5028 1 1 30 LEU C C 1.171 1.682 0.905 1.00 . A A . 38 LEU C 1 1
5 5029 1 1 30 LEU CA C 2.112 1.181 1.991 1.00 . A A . 38 LEU CA 1 1
5 5030 1 1 30 LEU CB C 2.628 -0.215 1.629 1.00 . A A . 38 LEU CB 1 1
5 5031 1 1 30 LEU CD1 C 4.907 0.782 1.264 1.00 . A A . 38 LEU CD1 1 1
5 5032 1 1 30 LEU CD2 C 4.514 -0.757 3.190 1.00 . A A . 38 LEU CD2 1 1
5 5033 1 1 30 LEU CG C 4.140 -0.433 1.752 1.00 . A A . 38 LEU CG 1 1
5 5034 1 1 30 LEU H H 1.298 0.246 3.692 1.00 . A A . 38 LEU H 1 1
5 5035 1 1 30 LEU HA H 2.934 1.860 2.081 1.00 . A A . 38 LEU HA 1 1
5 5036 1 1 30 LEU HB2 H 2.138 -0.926 2.276 1.00 . A A . 38 LEU HB2 1 1
5 5037 1 1 30 LEU HB3 H 2.335 -0.426 0.617 1.00 . A A . 38 LEU HB3 1 1
5 5038 1 1 30 LEU HD11 H 4.587 1.649 1.818 1.00 . A A . 38 LEU HD11 1 1
5 5039 1 1 30 LEU HD12 H 4.712 0.932 0.213 1.00 . A A . 38 LEU HD12 1 1
5 5040 1 1 30 LEU HD13 H 5.964 0.627 1.416 1.00 . A A . 38 LEU HD13 1 1
5 5041 1 1 30 LEU HD21 H 3.786 -0.320 3.858 1.00 . A A . 38 LEU HD21 1 1
5 5042 1 1 30 LEU HD22 H 5.491 -0.352 3.408 1.00 . A A . 38 LEU HD22 1 1
5 5043 1 1 30 LEU HD23 H 4.529 -1.829 3.325 1.00 . A A . 38 LEU HD23 1 1
5 5044 1 1 30 LEU HG H 4.426 -1.274 1.136 1.00 . A A . 38 LEU HG 1 1
5 5045 1 1 30 LEU N N 1.439 1.121 3.277 1.00 . A A . 38 LEU N 1 1
5 5046 1 1 30 LEU O O 1.591 2.308 -0.068 1.00 . A A . 38 LEU O 1 1
5 5047 1 1 31 GLU C C -1.072 3.289 -0.146 1.00 . A A . 39 GLU C 1 1
5 5048 1 1 31 GLU CA C -1.145 1.796 0.145 1.00 . A A . 39 GLU CA 1 1
5 5049 1 1 31 GLU CB C -2.533 1.443 0.686 1.00 . A A . 39 GLU CB 1 1
5 5050 1 1 31 GLU CD C -2.496 0.198 2.878 1.00 . A A . 39 GLU CD 1 1
5 5051 1 1 31 GLU CG C -2.648 1.544 2.198 1.00 . A A . 39 GLU CG 1 1
5 5052 1 1 31 GLU H H -0.347 0.895 1.889 1.00 . A A . 39 GLU H 1 1
5 5053 1 1 31 GLU HA H -0.984 1.255 -0.777 1.00 . A A . 39 GLU HA 1 1
5 5054 1 1 31 GLU HB2 H -3.257 2.114 0.248 1.00 . A A . 39 GLU HB2 1 1
5 5055 1 1 31 GLU HB3 H -2.772 0.431 0.396 1.00 . A A . 39 GLU HB3 1 1
5 5056 1 1 31 GLU HG2 H -1.874 2.203 2.564 1.00 . A A . 39 GLU HG2 1 1
5 5057 1 1 31 GLU HG3 H -3.616 1.952 2.448 1.00 . A A . 39 GLU HG3 1 1
5 5058 1 1 31 GLU N N -0.102 1.394 1.090 1.00 . A A . 39 GLU N 1 1
5 5059 1 1 31 GLU O O -1.446 3.741 -1.229 1.00 . A A . 39 GLU O 1 1
5 5060 1 1 31 GLU OE1 O -3.312 -0.702 2.594 1.00 . A A . 39 GLU OE1 1 1
5 5061 1 1 31 GLU OE2 O -1.562 0.045 3.691 1.00 . A A . 39 GLU OE2 1 1
5 5062 1 1 32 ARG C C 0.604 5.870 -0.335 1.00 . A A . 40 ARG C 1 1
5 5063 1 1 32 ARG CA C -0.476 5.495 0.677 1.00 . A A . 40 ARG CA 1 1
5 5064 1 1 32 ARG CB C -0.186 6.156 2.025 1.00 . A A . 40 ARG CB 1 1
5 5065 1 1 32 ARG CD C -2.080 7.771 2.386 1.00 . A A . 40 ARG CD 1 1
5 5066 1 1 32 ARG CG C -1.438 6.465 2.830 1.00 . A A . 40 ARG CG 1 1
5 5067 1 1 32 ARG CZ C -4.180 8.447 1.288 1.00 . A A . 40 ARG CZ 1 1
5 5068 1 1 32 ARG H H -0.316 3.639 1.668 1.00 . A A . 40 ARG H 1 1
5 5069 1 1 32 ARG HA H -1.418 5.849 0.313 1.00 . A A . 40 ARG HA 1 1
5 5070 1 1 32 ARG HB2 H 0.439 5.498 2.610 1.00 . A A . 40 ARG HB2 1 1
5 5071 1 1 32 ARG HB3 H 0.340 7.082 1.852 1.00 . A A . 40 ARG HB3 1 1
5 5072 1 1 32 ARG HD2 H -1.994 8.490 3.186 1.00 . A A . 40 ARG HD2 1 1
5 5073 1 1 32 ARG HD3 H -1.555 8.138 1.516 1.00 . A A . 40 ARG HD3 1 1
5 5074 1 1 32 ARG HE H -3.952 6.817 2.416 1.00 . A A . 40 ARG HE 1 1
5 5075 1 1 32 ARG HG2 H -2.149 5.663 2.696 1.00 . A A . 40 ARG HG2 1 1
5 5076 1 1 32 ARG HG3 H -1.173 6.542 3.875 1.00 . A A . 40 ARG HG3 1 1
5 5077 1 1 32 ARG HH11 H -2.626 9.701 0.962 1.00 . A A . 40 ARG HH11 1 1
5 5078 1 1 32 ARG HH12 H -4.115 10.151 0.202 1.00 . A A . 40 ARG HH12 1 1
5 5079 1 1 32 ARG HH21 H -5.911 7.410 1.417 1.00 . A A . 40 ARG HH21 1 1
5 5080 1 1 32 ARG HH22 H -5.979 8.852 0.459 1.00 . A A . 40 ARG HH22 1 1
5 5081 1 1 32 ARG N N -0.592 4.053 0.828 1.00 . A A . 40 ARG N 1 1
5 5082 1 1 32 ARG NE N -3.493 7.602 2.052 1.00 . A A . 40 ARG NE 1 1
5 5083 1 1 32 ARG NH1 N -3.592 9.521 0.776 1.00 . A A . 40 ARG NH1 1 1
5 5084 1 1 32 ARG NH2 N -5.462 8.218 1.034 1.00 . A A . 40 ARG NH2 1 1
5 5085 1 1 32 ARG O O 0.716 7.029 -0.734 1.00 . A A . 40 ARG O 1 1
5 5086 1 1 33 HIS C C 1.987 4.782 -3.127 1.00 . A A . 41 HIS C 1 1
5 5087 1 1 33 HIS CA C 2.456 5.116 -1.719 1.00 . A A . 41 HIS CA 1 1
5 5088 1 1 33 HIS CB C 3.686 4.285 -1.370 1.00 . A A . 41 HIS CB 1 1
5 5089 1 1 33 HIS CD2 C 4.379 4.363 1.119 1.00 . A A . 41 HIS CD2 1 1
5 5090 1 1 33 HIS CE1 C 5.743 6.068 1.021 1.00 . A A . 41 HIS CE1 1 1
5 5091 1 1 33 HIS CG C 4.408 4.785 -0.164 1.00 . A A . 41 HIS CG 1 1
5 5092 1 1 33 HIS H H 1.250 3.985 -0.399 1.00 . A A . 41 HIS H 1 1
5 5093 1 1 33 HIS HA H 2.718 6.161 -1.680 1.00 . A A . 41 HIS HA 1 1
5 5094 1 1 33 HIS HB2 H 3.386 3.266 -1.183 1.00 . A A . 41 HIS HB2 1 1
5 5095 1 1 33 HIS HB3 H 4.372 4.309 -2.202 1.00 . A A . 41 HIS HB3 1 1
5 5096 1 1 33 HIS HD1 H 5.496 6.388 -0.984 1.00 . A A . 41 HIS HD1 1 1
5 5097 1 1 33 HIS HD2 H 3.815 3.529 1.504 1.00 . A A . 41 HIS HD2 1 1
5 5098 1 1 33 HIS HE1 H 6.455 6.830 1.298 1.00 . A A . 41 HIS HE1 1 1
5 5099 1 1 33 HIS HE2 H 5.185 5.274 2.810 1.00 . A A . 41 HIS HE2 1 1
5 5100 1 1 33 HIS N N 1.391 4.886 -0.749 1.00 . A A . 41 HIS N 1 1
5 5101 1 1 33 HIS ND1 N 5.271 5.856 -0.193 1.00 . A A . 41 HIS ND1 1 1
5 5102 1 1 33 HIS NE2 N 5.213 5.178 1.838 1.00 . A A . 41 HIS NE2 1 1
5 5103 1 1 33 HIS O O 2.473 5.351 -4.105 1.00 . A A . 41 HIS O 1 1
5 5104 1 1 34 LEU C C -0.152 4.628 -5.204 1.00 . A A . 42 LEU C 1 1
5 5105 1 1 34 LEU CA C 0.499 3.458 -4.502 1.00 . A A . 42 LEU CA 1 1
5 5106 1 1 34 LEU CB C -0.546 2.373 -4.287 1.00 . A A . 42 LEU CB 1 1
5 5107 1 1 34 LEU CD1 C -1.308 0.086 -4.837 1.00 . A A . 42 LEU CD1 1 1
5 5108 1 1 34 LEU CD2 C 0.887 0.877 -5.706 1.00 . A A . 42 LEU CD2 1 1
5 5109 1 1 34 LEU CG C -0.094 0.940 -4.544 1.00 . A A . 42 LEU CG 1 1
5 5110 1 1 34 LEU H H 0.678 3.443 -2.418 1.00 . A A . 42 LEU H 1 1
5 5111 1 1 34 LEU HA H 1.298 3.074 -5.109 1.00 . A A . 42 LEU HA 1 1
5 5112 1 1 34 LEU HB2 H -0.883 2.436 -3.263 1.00 . A A . 42 LEU HB2 1 1
5 5113 1 1 34 LEU HB3 H -1.380 2.583 -4.928 1.00 . A A . 42 LEU HB3 1 1
5 5114 1 1 34 LEU HD11 H -2.038 0.687 -5.363 1.00 . A A . 42 LEU HD11 1 1
5 5115 1 1 34 LEU HD12 H -1.730 -0.272 -3.910 1.00 . A A . 42 LEU HD12 1 1
5 5116 1 1 34 LEU HD13 H -1.019 -0.752 -5.450 1.00 . A A . 42 LEU HD13 1 1
5 5117 1 1 34 LEU HD21 H 0.722 1.718 -6.361 1.00 . A A . 42 LEU HD21 1 1
5 5118 1 1 34 LEU HD22 H 0.736 -0.040 -6.255 1.00 . A A . 42 LEU HD22 1 1
5 5119 1 1 34 LEU HD23 H 1.898 0.908 -5.326 1.00 . A A . 42 LEU HD23 1 1
5 5120 1 1 34 LEU HG H 0.393 0.551 -3.660 1.00 . A A . 42 LEU HG 1 1
5 5121 1 1 34 LEU N N 1.037 3.861 -3.226 1.00 . A A . 42 LEU N 1 1
5 5122 1 1 34 LEU O O -0.989 5.324 -4.629 1.00 . A A . 42 LEU O 1 1
5 5123 1 1 35 SER C C -1.848 5.535 -7.485 1.00 . A A . 43 SER C 1 1
5 5124 1 1 35 SER CA C -0.395 5.874 -7.242 1.00 . A A . 43 SER CA 1 1
5 5125 1 1 35 SER CB C 0.321 6.061 -8.569 1.00 . A A . 43 SER CB 1 1
5 5126 1 1 35 SER H H 0.849 4.212 -6.883 1.00 . A A . 43 SER H 1 1
5 5127 1 1 35 SER HA H -0.337 6.782 -6.681 1.00 . A A . 43 SER HA 1 1
5 5128 1 1 35 SER HB2 H 1.155 5.384 -8.620 1.00 . A A . 43 SER HB2 1 1
5 5129 1 1 35 SER HB3 H -0.373 5.855 -9.365 1.00 . A A . 43 SER HB3 1 1
5 5130 1 1 35 SER HG H 0.313 7.825 -9.421 1.00 . A A . 43 SER HG 1 1
5 5131 1 1 35 SER N N 0.202 4.817 -6.464 1.00 . A A . 43 SER N 1 1
5 5132 1 1 35 SER O O -2.259 4.382 -7.353 1.00 . A A . 43 SER O 1 1
5 5133 1 1 35 SER OG O 0.798 7.387 -8.718 1.00 . A A . 43 SER OG 1 1
5 5134 1 1 36 ALA C C -4.232 5.312 -9.212 1.00 . A A . 44 ALA C 1 1
5 5135 1 1 36 ALA CA C -4.036 6.325 -8.097 1.00 . A A . 44 ALA CA 1 1
5 5136 1 1 36 ALA CB C -4.709 7.637 -8.451 1.00 . A A . 44 ALA CB 1 1
5 5137 1 1 36 ALA H H -2.234 7.425 -7.926 1.00 . A A . 44 ALA H 1 1
5 5138 1 1 36 ALA HA H -4.480 5.937 -7.195 1.00 . A A . 44 ALA HA 1 1
5 5139 1 1 36 ALA HB1 H -4.350 7.968 -9.415 1.00 . A A . 44 ALA HB1 1 1
5 5140 1 1 36 ALA HB2 H -4.470 8.379 -7.703 1.00 . A A . 44 ALA HB2 1 1
5 5141 1 1 36 ALA HB3 H -5.778 7.496 -8.493 1.00 . A A . 44 ALA HB3 1 1
5 5142 1 1 36 ALA N N -2.623 6.532 -7.838 1.00 . A A . 44 ALA N 1 1
5 5143 1 1 36 ALA O O -5.191 4.540 -9.211 1.00 . A A . 44 ALA O 1 1
5 5144 1 1 37 GLU C C -2.967 3.006 -10.810 1.00 . A A . 45 GLU C 1 1
5 5145 1 1 37 GLU CA C -3.346 4.404 -11.267 1.00 . A A . 45 GLU CA 1 1
5 5146 1 1 37 GLU CB C -2.401 4.869 -12.375 1.00 . A A . 45 GLU CB 1 1
5 5147 1 1 37 GLU CD C -2.261 6.534 -14.269 1.00 . A A . 45 GLU CD 1 1
5 5148 1 1 37 GLU CG C -2.647 6.300 -12.822 1.00 . A A . 45 GLU CG 1 1
5 5149 1 1 37 GLU H H -2.567 5.935 -10.093 1.00 . A A . 45 GLU H 1 1
5 5150 1 1 37 GLU HA H -4.350 4.397 -11.639 1.00 . A A . 45 GLU HA 1 1
5 5151 1 1 37 GLU HB2 H -1.384 4.796 -12.018 1.00 . A A . 45 GLU HB2 1 1
5 5152 1 1 37 GLU HB3 H -2.520 4.221 -13.231 1.00 . A A . 45 GLU HB3 1 1
5 5153 1 1 37 GLU HG2 H -3.697 6.525 -12.705 1.00 . A A . 45 GLU HG2 1 1
5 5154 1 1 37 GLU HG3 H -2.067 6.964 -12.197 1.00 . A A . 45 GLU HG3 1 1
5 5155 1 1 37 GLU N N -3.303 5.314 -10.154 1.00 . A A . 45 GLU N 1 1
5 5156 1 1 37 GLU O O -3.282 2.019 -11.476 1.00 . A A . 45 GLU O 1 1
5 5157 1 1 37 GLU OE1 O -1.254 5.946 -14.717 1.00 . A A . 45 GLU OE1 1 1
5 5158 1 1 37 GLU OE2 O -2.966 7.304 -14.955 1.00 . A A . 45 GLU OE2 1 1
5 5159 1 1 38 ASP C C -2.885 1.089 -8.172 1.00 . A A . 46 ASP C 1 1
5 5160 1 1 38 ASP CA C -1.870 1.643 -9.147 1.00 . A A . 46 ASP CA 1 1
5 5161 1 1 38 ASP CB C -0.500 1.716 -8.475 1.00 . A A . 46 ASP CB 1 1
5 5162 1 1 38 ASP CG C 0.630 1.876 -9.474 1.00 . A A . 46 ASP CG 1 1
5 5163 1 1 38 ASP H H -2.052 3.728 -9.178 1.00 . A A . 46 ASP H 1 1
5 5164 1 1 38 ASP HA H -1.814 0.985 -9.983 1.00 . A A . 46 ASP HA 1 1
5 5165 1 1 38 ASP HB2 H -0.482 2.556 -7.798 1.00 . A A . 46 ASP HB2 1 1
5 5166 1 1 38 ASP HB3 H -0.337 0.801 -7.913 1.00 . A A . 46 ASP HB3 1 1
5 5167 1 1 38 ASP N N -2.282 2.922 -9.668 1.00 . A A . 46 ASP N 1 1
5 5168 1 1 38 ASP O O -3.231 -0.080 -8.253 1.00 . A A . 46 ASP O 1 1
5 5169 1 1 38 ASP OD1 O 0.603 1.188 -10.516 1.00 . A A . 46 ASP OD1 1 1
5 5170 1 1 38 ASP OD2 O 1.540 2.690 -9.213 1.00 . A A . 46 ASP OD2 1 1
5 5171 1 1 39 PHE C C -5.566 0.906 -7.038 1.00 . A A . 47 PHE C 1 1
5 5172 1 1 39 PHE CA C -4.355 1.433 -6.296 1.00 . A A . 47 PHE CA 1 1
5 5173 1 1 39 PHE CB C -4.775 2.531 -5.323 1.00 . A A . 47 PHE CB 1 1
5 5174 1 1 39 PHE CD1 C -7.137 1.944 -4.753 1.00 . A A . 47 PHE CD1 1 1
5 5175 1 1 39 PHE CD2 C -5.469 1.703 -3.068 1.00 . A A . 47 PHE CD2 1 1
5 5176 1 1 39 PHE CE1 C -8.096 1.487 -3.878 1.00 . A A . 47 PHE CE1 1 1
5 5177 1 1 39 PHE CE2 C -6.424 1.240 -2.187 1.00 . A A . 47 PHE CE2 1 1
5 5178 1 1 39 PHE CG C -5.815 2.060 -4.357 1.00 . A A . 47 PHE CG 1 1
5 5179 1 1 39 PHE CZ C -7.742 1.134 -2.594 1.00 . A A . 47 PHE CZ 1 1
5 5180 1 1 39 PHE H H -3.078 2.855 -7.216 1.00 . A A . 47 PHE H 1 1
5 5181 1 1 39 PHE HA H -3.916 0.627 -5.753 1.00 . A A . 47 PHE HA 1 1
5 5182 1 1 39 PHE HB2 H -3.913 2.858 -4.760 1.00 . A A . 47 PHE HB2 1 1
5 5183 1 1 39 PHE HB3 H -5.182 3.364 -5.877 1.00 . A A . 47 PHE HB3 1 1
5 5184 1 1 39 PHE HD1 H -7.413 2.218 -5.760 1.00 . A A . 47 PHE HD1 1 1
5 5185 1 1 39 PHE HD2 H -4.441 1.790 -2.750 1.00 . A A . 47 PHE HD2 1 1
5 5186 1 1 39 PHE HE1 H -9.125 1.404 -4.197 1.00 . A A . 47 PHE HE1 1 1
5 5187 1 1 39 PHE HE2 H -6.139 0.962 -1.185 1.00 . A A . 47 PHE HE2 1 1
5 5188 1 1 39 PHE HZ H -8.493 0.772 -1.913 1.00 . A A . 47 PHE HZ 1 1
5 5189 1 1 39 PHE N N -3.373 1.916 -7.250 1.00 . A A . 47 PHE N 1 1
5 5190 1 1 39 PHE O O -6.010 -0.225 -6.834 1.00 . A A . 47 PHE O 1 1
5 5191 1 1 40 SER C C -7.047 0.117 -9.467 1.00 . A A . 48 SER C 1 1
5 5192 1 1 40 SER CA C -7.244 1.421 -8.713 1.00 . A A . 48 SER CA 1 1
5 5193 1 1 40 SER CB C -7.547 2.555 -9.694 1.00 . A A . 48 SER CB 1 1
5 5194 1 1 40 SER H H -5.662 2.623 -7.991 1.00 . A A . 48 SER H 1 1
5 5195 1 1 40 SER HA H -8.070 1.303 -8.054 1.00 . A A . 48 SER HA 1 1
5 5196 1 1 40 SER HB2 H -8.421 2.301 -10.276 1.00 . A A . 48 SER HB2 1 1
5 5197 1 1 40 SER HB3 H -7.732 3.465 -9.143 1.00 . A A . 48 SER HB3 1 1
5 5198 1 1 40 SER HG H -6.288 3.711 -10.652 1.00 . A A . 48 SER HG 1 1
5 5199 1 1 40 SER N N -6.081 1.749 -7.901 1.00 . A A . 48 SER N 1 1
5 5200 1 1 40 SER O O -7.995 -0.635 -9.692 1.00 . A A . 48 SER O 1 1
5 5201 1 1 40 SER OG O -6.459 2.769 -10.577 1.00 . A A . 48 SER OG 1 1
5 5202 1 1 41 ARG C C -5.006 -2.458 -9.661 1.00 . A A . 49 ARG C 1 1
5 5203 1 1 41 ARG CA C -5.483 -1.348 -10.589 1.00 . A A . 49 ARG CA 1 1
5 5204 1 1 41 ARG CB C -4.417 -1.054 -11.645 1.00 . A A . 49 ARG CB 1 1
5 5205 1 1 41 ARG CD C -3.928 -0.200 -13.958 1.00 . A A . 49 ARG CD 1 1
5 5206 1 1 41 ARG CG C -4.931 -0.233 -12.816 1.00 . A A . 49 ARG CG 1 1
5 5207 1 1 41 ARG CZ C -2.195 1.352 -14.773 1.00 . A A . 49 ARG CZ 1 1
5 5208 1 1 41 ARG H H -5.114 0.494 -9.651 1.00 . A A . 49 ARG H 1 1
5 5209 1 1 41 ARG HA H -6.371 -1.662 -11.071 1.00 . A A . 49 ARG HA 1 1
5 5210 1 1 41 ARG HB2 H -3.608 -0.512 -11.179 1.00 . A A . 49 ARG HB2 1 1
5 5211 1 1 41 ARG HB3 H -4.040 -1.991 -12.027 1.00 . A A . 49 ARG HB3 1 1
5 5212 1 1 41 ARG HD2 H -3.421 -1.153 -14.003 1.00 . A A . 49 ARG HD2 1 1
5 5213 1 1 41 ARG HD3 H -4.459 -0.033 -14.882 1.00 . A A . 49 ARG HD3 1 1
5 5214 1 1 41 ARG HE H -2.812 1.217 -12.880 1.00 . A A . 49 ARG HE 1 1
5 5215 1 1 41 ARG HG2 H -5.852 -0.670 -13.173 1.00 . A A . 49 ARG HG2 1 1
5 5216 1 1 41 ARG HG3 H -5.116 0.777 -12.482 1.00 . A A . 49 ARG HG3 1 1
5 5217 1 1 41 ARG HH11 H -2.991 0.163 -16.202 1.00 . A A . 49 ARG HH11 1 1
5 5218 1 1 41 ARG HH12 H -1.772 1.264 -16.748 1.00 . A A . 49 ARG HH12 1 1
5 5219 1 1 41 ARG HH21 H -1.210 2.667 -13.596 1.00 . A A . 49 ARG HH21 1 1
5 5220 1 1 41 ARG HH22 H -0.760 2.686 -15.269 1.00 . A A . 49 ARG HH22 1 1
5 5221 1 1 41 ARG N N -5.814 -0.141 -9.857 1.00 . A A . 49 ARG N 1 1
5 5222 1 1 41 ARG NE N -2.935 0.856 -13.782 1.00 . A A . 49 ARG NE 1 1
5 5223 1 1 41 ARG NH1 N -2.331 0.888 -16.008 1.00 . A A . 49 ARG NH1 1 1
5 5224 1 1 41 ARG NH2 N -1.316 2.313 -14.525 1.00 . A A . 49 ARG NH2 1 1
5 5225 1 1 41 ARG O O -4.995 -3.634 -10.026 1.00 . A A . 49 ARG O 1 1
5 5226 1 1 42 VAL C C -5.179 -3.623 -6.652 1.00 . A A . 50 VAL C 1 1
5 5227 1 1 42 VAL CA C -4.071 -2.986 -7.482 1.00 . A A . 50 VAL CA 1 1
5 5228 1 1 42 VAL CB C -3.070 -2.259 -6.563 1.00 . A A . 50 VAL CB 1 1
5 5229 1 1 42 VAL CG1 C -2.892 -2.949 -5.221 1.00 . A A . 50 VAL CG1 1 1
5 5230 1 1 42 VAL CG2 C -1.736 -2.150 -7.266 1.00 . A A . 50 VAL CG2 1 1
5 5231 1 1 42 VAL H H -4.600 -1.118 -8.265 1.00 . A A . 50 VAL H 1 1
5 5232 1 1 42 VAL HA H -3.532 -3.749 -8.006 1.00 . A A . 50 VAL HA 1 1
5 5233 1 1 42 VAL HB H -3.435 -1.260 -6.383 1.00 . A A . 50 VAL HB 1 1
5 5234 1 1 42 VAL HG11 H -2.113 -3.679 -5.311 1.00 . A A . 50 VAL HG11 1 1
5 5235 1 1 42 VAL HG12 H -3.810 -3.430 -4.924 1.00 . A A . 50 VAL HG12 1 1
5 5236 1 1 42 VAL HG13 H -2.611 -2.218 -4.478 1.00 . A A . 50 VAL HG13 1 1
5 5237 1 1 42 VAL HG21 H -1.490 -1.119 -7.367 1.00 . A A . 50 VAL HG21 1 1
5 5238 1 1 42 VAL HG22 H -1.801 -2.603 -8.244 1.00 . A A . 50 VAL HG22 1 1
5 5239 1 1 42 VAL HG23 H -0.974 -2.648 -6.685 1.00 . A A . 50 VAL HG23 1 1
5 5240 1 1 42 VAL N N -4.587 -2.065 -8.473 1.00 . A A . 50 VAL N 1 1
5 5241 1 1 42 VAL O O -5.178 -4.834 -6.428 1.00 . A A . 50 VAL O 1 1
5 5242 1 1 43 PHE C C -8.537 -3.210 -6.114 1.00 . A A . 51 PHE C 1 1
5 5243 1 1 43 PHE CA C -7.208 -3.305 -5.371 1.00 . A A . 51 PHE CA 1 1
5 5244 1 1 43 PHE CB C -7.293 -2.515 -4.063 1.00 . A A . 51 PHE CB 1 1
5 5245 1 1 43 PHE CD1 C -5.592 -3.488 -2.500 1.00 . A A . 51 PHE CD1 1 1
5 5246 1 1 43 PHE CD2 C -5.170 -1.330 -3.428 1.00 . A A . 51 PHE CD2 1 1
5 5247 1 1 43 PHE CE1 C -4.397 -3.427 -1.810 1.00 . A A . 51 PHE CE1 1 1
5 5248 1 1 43 PHE CE2 C -3.975 -1.262 -2.736 1.00 . A A . 51 PHE CE2 1 1
5 5249 1 1 43 PHE CG C -5.992 -2.443 -3.316 1.00 . A A . 51 PHE CG 1 1
5 5250 1 1 43 PHE CZ C -3.588 -2.312 -1.926 1.00 . A A . 51 PHE CZ 1 1
5 5251 1 1 43 PHE H H -6.070 -1.852 -6.385 1.00 . A A . 51 PHE H 1 1
5 5252 1 1 43 PHE HA H -6.999 -4.339 -5.143 1.00 . A A . 51 PHE HA 1 1
5 5253 1 1 43 PHE HB2 H -7.606 -1.505 -4.281 1.00 . A A . 51 PHE HB2 1 1
5 5254 1 1 43 PHE HB3 H -8.023 -2.981 -3.417 1.00 . A A . 51 PHE HB3 1 1
5 5255 1 1 43 PHE HD1 H -6.224 -4.359 -2.405 1.00 . A A . 51 PHE HD1 1 1
5 5256 1 1 43 PHE HD2 H -5.470 -0.509 -4.066 1.00 . A A . 51 PHE HD2 1 1
5 5257 1 1 43 PHE HE1 H -4.097 -4.249 -1.179 1.00 . A A . 51 PHE HE1 1 1
5 5258 1 1 43 PHE HE2 H -3.348 -0.388 -2.825 1.00 . A A . 51 PHE HE2 1 1
5 5259 1 1 43 PHE HZ H -2.651 -2.264 -1.386 1.00 . A A . 51 PHE HZ 1 1
5 5260 1 1 43 PHE N N -6.117 -2.807 -6.185 1.00 . A A . 51 PHE N 1 1
5 5261 1 1 43 PHE O O -9.591 -3.483 -5.546 1.00 . A A . 51 PHE O 1 1
5 5262 1 1 44 ALA C C -10.716 -1.816 -7.487 1.00 . A A . 52 ALA C 1 1
5 5263 1 1 44 ALA CA C -9.688 -2.699 -8.187 1.00 . A A . 52 ALA CA 1 1
5 5264 1 1 44 ALA CB C -10.237 -4.079 -8.459 1.00 . A A . 52 ALA CB 1 1
5 5265 1 1 44 ALA H H -7.625 -2.627 -7.793 1.00 . A A . 52 ALA H 1 1
5 5266 1 1 44 ALA HA H -9.420 -2.249 -9.131 1.00 . A A . 52 ALA HA 1 1
5 5267 1 1 44 ALA HB1 H -9.442 -4.795 -8.308 1.00 . A A . 52 ALA HB1 1 1
5 5268 1 1 44 ALA HB2 H -10.591 -4.136 -9.478 1.00 . A A . 52 ALA HB2 1 1
5 5269 1 1 44 ALA HB3 H -11.049 -4.289 -7.777 1.00 . A A . 52 ALA HB3 1 1
5 5270 1 1 44 ALA N N -8.485 -2.823 -7.385 1.00 . A A . 52 ALA N 1 1
5 5271 1 1 44 ALA O O -11.921 -2.049 -7.572 1.00 . A A . 52 ALA O 1 1
5 5272 1 1 45 MET C C -10.505 1.550 -6.237 1.00 . A A . 53 MET C 1 1
5 5273 1 1 45 MET CA C -11.050 0.140 -6.073 1.00 . A A . 53 MET CA 1 1
5 5274 1 1 45 MET CB C -11.087 -0.218 -4.585 1.00 . A A . 53 MET CB 1 1
5 5275 1 1 45 MET CE C -10.840 -3.012 -3.190 1.00 . A A . 53 MET CE 1 1
5 5276 1 1 45 MET CG C -12.368 -0.898 -4.141 1.00 . A A . 53 MET CG 1 1
5 5277 1 1 45 MET H H -9.248 -0.672 -6.775 1.00 . A A . 53 MET H 1 1
5 5278 1 1 45 MET HA H -12.036 0.087 -6.483 1.00 . A A . 53 MET HA 1 1
5 5279 1 1 45 MET HB2 H -10.262 -0.879 -4.369 1.00 . A A . 53 MET HB2 1 1
5 5280 1 1 45 MET HB3 H -10.969 0.686 -4.007 1.00 . A A . 53 MET HB3 1 1
5 5281 1 1 45 MET HE1 H -9.938 -2.450 -3.403 1.00 . A A . 53 MET HE1 1 1
5 5282 1 1 45 MET HE2 H -11.161 -3.530 -4.080 1.00 . A A . 53 MET HE2 1 1
5 5283 1 1 45 MET HE3 H -10.642 -3.729 -2.410 1.00 . A A . 53 MET HE3 1 1
5 5284 1 1 45 MET HG2 H -13.108 -0.139 -3.935 1.00 . A A . 53 MET HG2 1 1
5 5285 1 1 45 MET HG3 H -12.718 -1.537 -4.938 1.00 . A A . 53 MET HG3 1 1
5 5286 1 1 45 MET N N -10.213 -0.798 -6.796 1.00 . A A . 53 MET N 1 1
5 5287 1 1 45 MET O O -9.325 1.731 -6.517 1.00 . A A . 53 MET O 1 1
5 5288 1 1 45 MET SD S -12.136 -1.895 -2.656 1.00 . A A . 53 MET SD 1 1
5 5289 1 1 46 SER C C -10.002 4.250 -4.973 1.00 . A A . 54 SER C 1 1
5 5290 1 1 46 SER CA C -10.904 3.922 -6.146 1.00 . A A . 54 SER CA 1 1
5 5291 1 1 46 SER CB C -12.095 4.881 -6.192 1.00 . A A . 54 SER CB 1 1
5 5292 1 1 46 SER H H -12.276 2.366 -5.793 1.00 . A A . 54 SER H 1 1
5 5293 1 1 46 SER HA H -10.331 4.019 -7.054 1.00 . A A . 54 SER HA 1 1
5 5294 1 1 46 SER HB2 H -11.740 5.897 -6.115 1.00 . A A . 54 SER HB2 1 1
5 5295 1 1 46 SER HB3 H -12.620 4.754 -7.128 1.00 . A A . 54 SER HB3 1 1
5 5296 1 1 46 SER HG H -13.891 4.592 -5.467 1.00 . A A . 54 SER HG 1 1
5 5297 1 1 46 SER N N -11.350 2.550 -6.037 1.00 . A A . 54 SER N 1 1
5 5298 1 1 46 SER O O -10.180 3.728 -3.874 1.00 . A A . 54 SER O 1 1
5 5299 1 1 46 SER OG O -12.994 4.632 -5.126 1.00 . A A . 54 SER OG 1 1
5 5300 1 1 47 PRO C C -8.857 5.989 -2.905 1.00 . A A . 55 PRO C 1 1
5 5301 1 1 47 PRO CA C -8.089 5.498 -4.122 1.00 . A A . 55 PRO CA 1 1
5 5302 1 1 47 PRO CB C -7.262 6.614 -4.767 1.00 . A A . 55 PRO CB 1 1
5 5303 1 1 47 PRO CD C -8.724 5.794 -6.454 1.00 . A A . 55 PRO CD 1 1
5 5304 1 1 47 PRO CG C -7.348 6.330 -6.231 1.00 . A A . 55 PRO CG 1 1
5 5305 1 1 47 PRO HA H -7.455 4.679 -3.845 1.00 . A A . 55 PRO HA 1 1
5 5306 1 1 47 PRO HB2 H -7.693 7.574 -4.522 1.00 . A A . 55 PRO HB2 1 1
5 5307 1 1 47 PRO HB3 H -6.244 6.567 -4.414 1.00 . A A . 55 PRO HB3 1 1
5 5308 1 1 47 PRO HD2 H -9.421 6.601 -6.633 1.00 . A A . 55 PRO HD2 1 1
5 5309 1 1 47 PRO HD3 H -8.730 5.094 -7.277 1.00 . A A . 55 PRO HD3 1 1
5 5310 1 1 47 PRO HG2 H -7.203 7.233 -6.798 1.00 . A A . 55 PRO HG2 1 1
5 5311 1 1 47 PRO HG3 H -6.619 5.585 -6.507 1.00 . A A . 55 PRO HG3 1 1
5 5312 1 1 47 PRO N N -9.013 5.115 -5.183 1.00 . A A . 55 PRO N 1 1
5 5313 1 1 47 PRO O O -8.483 5.753 -1.751 1.00 . A A . 55 PRO O 1 1
5 5314 1 1 48 GLU C C -11.596 6.053 -1.504 1.00 . A A . 56 GLU C 1 1
5 5315 1 1 48 GLU CA C -10.846 7.172 -2.198 1.00 . A A . 56 GLU CA 1 1
5 5316 1 1 48 GLU CB C -11.846 8.111 -2.851 1.00 . A A . 56 GLU CB 1 1
5 5317 1 1 48 GLU CD C -11.750 8.247 -5.373 1.00 . A A . 56 GLU CD 1 1
5 5318 1 1 48 GLU CG C -12.411 7.606 -4.168 1.00 . A A . 56 GLU CG 1 1
5 5319 1 1 48 GLU H H -10.193 6.777 -4.119 1.00 . A A . 56 GLU H 1 1
5 5320 1 1 48 GLU HA H -10.260 7.708 -1.480 1.00 . A A . 56 GLU HA 1 1
5 5321 1 1 48 GLU HB2 H -12.660 8.236 -2.180 1.00 . A A . 56 GLU HB2 1 1
5 5322 1 1 48 GLU HB3 H -11.371 9.062 -3.026 1.00 . A A . 56 GLU HB3 1 1
5 5323 1 1 48 GLU HG2 H -12.269 6.537 -4.221 1.00 . A A . 56 GLU HG2 1 1
5 5324 1 1 48 GLU HG3 H -13.468 7.826 -4.197 1.00 . A A . 56 GLU HG3 1 1
5 5325 1 1 48 GLU N N -9.960 6.649 -3.196 1.00 . A A . 56 GLU N 1 1
5 5326 1 1 48 GLU O O -11.785 6.080 -0.289 1.00 . A A . 56 GLU O 1 1
5 5327 1 1 48 GLU OE1 O -10.562 8.619 -5.269 1.00 . A A . 56 GLU OE1 1 1
5 5328 1 1 48 GLU OE2 O -12.418 8.377 -6.420 1.00 . A A . 56 GLU OE2 1 1
5 5329 1 1 49 GLU C C -12.047 3.450 -0.508 1.00 . A A . 57 GLU C 1 1
5 5330 1 1 49 GLU CA C -12.745 3.933 -1.758 1.00 . A A . 57 GLU CA 1 1
5 5331 1 1 49 GLU CB C -12.824 2.826 -2.805 1.00 . A A . 57 GLU CB 1 1
5 5332 1 1 49 GLU CD C -15.203 1.976 -2.778 1.00 . A A . 57 GLU CD 1 1
5 5333 1 1 49 GLU CG C -14.155 2.768 -3.536 1.00 . A A . 57 GLU CG 1 1
5 5334 1 1 49 GLU H H -11.840 5.101 -3.240 1.00 . A A . 57 GLU H 1 1
5 5335 1 1 49 GLU HA H -13.718 4.260 -1.512 1.00 . A A . 57 GLU HA 1 1
5 5336 1 1 49 GLU HB2 H -12.049 2.985 -3.537 1.00 . A A . 57 GLU HB2 1 1
5 5337 1 1 49 GLU HB3 H -12.656 1.886 -2.324 1.00 . A A . 57 GLU HB3 1 1
5 5338 1 1 49 GLU HG2 H -14.519 3.775 -3.675 1.00 . A A . 57 GLU HG2 1 1
5 5339 1 1 49 GLU HG3 H -14.003 2.304 -4.499 1.00 . A A . 57 GLU HG3 1 1
5 5340 1 1 49 GLU N N -12.022 5.066 -2.289 1.00 . A A . 57 GLU N 1 1
5 5341 1 1 49 GLU O O -12.665 3.179 0.520 1.00 . A A . 57 GLU O 1 1
5 5342 1 1 49 GLU OE1 O -15.170 0.729 -2.848 1.00 . A A . 57 GLU OE1 1 1
5 5343 1 1 49 GLU OE2 O -16.054 2.603 -2.113 1.00 . A A . 57 GLU OE2 1 1
5 5344 1 1 50 PHE C C -9.959 4.030 1.593 1.00 . A A . 58 PHE C 1 1
5 5345 1 1 50 PHE CA C -9.881 3.006 0.473 1.00 . A A . 58 PHE CA 1 1
5 5346 1 1 50 PHE CB C -8.436 2.877 -0.005 1.00 . A A . 58 PHE CB 1 1
5 5347 1 1 50 PHE CD1 C -8.374 0.402 0.316 1.00 . A A . 58 PHE CD1 1 1
5 5348 1 1 50 PHE CD2 C -6.534 1.684 1.107 1.00 . A A . 58 PHE CD2 1 1
5 5349 1 1 50 PHE CE1 C -7.769 -0.751 0.764 1.00 . A A . 58 PHE CE1 1 1
5 5350 1 1 50 PHE CE2 C -5.924 0.536 1.557 1.00 . A A . 58 PHE CE2 1 1
5 5351 1 1 50 PHE CG C -7.766 1.630 0.482 1.00 . A A . 58 PHE CG 1 1
5 5352 1 1 50 PHE CZ C -6.542 -0.682 1.386 1.00 . A A . 58 PHE CZ 1 1
5 5353 1 1 50 PHE H H -10.353 3.660 -1.466 1.00 . A A . 58 PHE H 1 1
5 5354 1 1 50 PHE HA H -10.220 2.054 0.835 1.00 . A A . 58 PHE HA 1 1
5 5355 1 1 50 PHE HB2 H -8.420 2.869 -1.083 1.00 . A A . 58 PHE HB2 1 1
5 5356 1 1 50 PHE HB3 H -7.867 3.724 0.353 1.00 . A A . 58 PHE HB3 1 1
5 5357 1 1 50 PHE HD1 H -9.331 0.351 -0.174 1.00 . A A . 58 PHE HD1 1 1
5 5358 1 1 50 PHE HD2 H -6.049 2.633 1.237 1.00 . A A . 58 PHE HD2 1 1
5 5359 1 1 50 PHE HE1 H -8.255 -1.706 0.630 1.00 . A A . 58 PHE HE1 1 1
5 5360 1 1 50 PHE HE2 H -4.964 0.590 2.046 1.00 . A A . 58 PHE HE2 1 1
5 5361 1 1 50 PHE HZ H -6.069 -1.575 1.736 1.00 . A A . 58 PHE HZ 1 1
5 5362 1 1 50 PHE N N -10.744 3.400 -0.620 1.00 . A A . 58 PHE N 1 1
5 5363 1 1 50 PHE O O -10.088 3.675 2.765 1.00 . A A . 58 PHE O 1 1
5 5364 1 1 51 GLY C C -11.251 6.313 3.016 1.00 . A A . 59 GLY C 1 1
5 5365 1 1 51 GLY CA C -9.962 6.361 2.216 1.00 . A A . 59 GLY CA 1 1
5 5366 1 1 51 GLY H H -9.791 5.538 0.266 1.00 . A A . 59 GLY H 1 1
5 5367 1 1 51 GLY HA2 H -9.127 6.262 2.893 1.00 . A A . 59 GLY HA2 1 1
5 5368 1 1 51 GLY HA3 H -9.896 7.317 1.717 1.00 . A A . 59 GLY HA3 1 1
5 5369 1 1 51 GLY N N -9.888 5.308 1.224 1.00 . A A . 59 GLY N 1 1
5 5370 1 1 51 GLY O O -11.347 6.918 4.085 1.00 . A A . 59 GLY O 1 1
5 5371 1 1 52 LYS C C -13.718 4.145 3.842 1.00 . A A . 60 LYS C 1 1
5 5372 1 1 52 LYS CA C -13.536 5.494 3.156 1.00 . A A . 60 LYS CA 1 1
5 5373 1 1 52 LYS CB C -14.671 5.741 2.159 1.00 . A A . 60 LYS CB 1 1
5 5374 1 1 52 LYS CD C -14.964 8.178 1.615 1.00 . A A . 60 LYS CD 1 1
5 5375 1 1 52 LYS CE C -13.531 8.541 1.968 1.00 . A A . 60 LYS CE 1 1
5 5376 1 1 52 LYS CG C -15.466 7.006 2.445 1.00 . A A . 60 LYS CG 1 1
5 5377 1 1 52 LYS H H -12.128 5.160 1.647 1.00 . A A . 60 LYS H 1 1
5 5378 1 1 52 LYS HA H -13.556 6.249 3.893 1.00 . A A . 60 LYS HA 1 1
5 5379 1 1 52 LYS HB2 H -14.254 5.821 1.167 1.00 . A A . 60 LYS HB2 1 1
5 5380 1 1 52 LYS HB3 H -15.351 4.901 2.188 1.00 . A A . 60 LYS HB3 1 1
5 5381 1 1 52 LYS HD2 H -15.010 7.913 0.570 1.00 . A A . 60 LYS HD2 1 1
5 5382 1 1 52 LYS HD3 H -15.599 9.033 1.800 1.00 . A A . 60 LYS HD3 1 1
5 5383 1 1 52 LYS HE2 H -13.491 9.588 2.231 1.00 . A A . 60 LYS HE2 1 1
5 5384 1 1 52 LYS HE3 H -13.219 7.948 2.817 1.00 . A A . 60 LYS HE3 1 1
5 5385 1 1 52 LYS HG2 H -16.503 6.828 2.206 1.00 . A A . 60 LYS HG2 1 1
5 5386 1 1 52 LYS HG3 H -15.371 7.250 3.492 1.00 . A A . 60 LYS HG3 1 1
5 5387 1 1 52 LYS HZ1 H -11.764 8.904 0.917 1.00 . A A . 60 LYS HZ1 1 1
5 5388 1 1 52 LYS HZ2 H -13.074 8.492 -0.069 1.00 . A A . 60 LYS HZ2 1 1
5 5389 1 1 52 LYS HZ3 H -12.290 7.298 0.838 1.00 . A A . 60 LYS HZ3 1 1
5 5390 1 1 52 LYS N N -12.252 5.604 2.493 1.00 . A A . 60 LYS N 1 1
5 5391 1 1 52 LYS NZ N -12.600 8.292 0.834 1.00 . A A . 60 LYS NZ 1 1
5 5392 1 1 52 LYS O O -14.458 4.029 4.819 1.00 . A A . 60 LYS O 1 1
5 5393 1 1 53 LEU C C -12.770 1.768 5.356 1.00 . A A . 61 LEU C 1 1
5 5394 1 1 53 LEU CA C -13.137 1.785 3.876 1.00 . A A . 61 LEU CA 1 1
5 5395 1 1 53 LEU CB C -12.219 0.835 3.109 1.00 . A A . 61 LEU CB 1 1
5 5396 1 1 53 LEU CD1 C -11.593 -0.172 0.909 1.00 . A A . 61 LEU CD1 1 1
5 5397 1 1 53 LEU CD2 C -13.853 -0.617 1.883 1.00 . A A . 61 LEU CD2 1 1
5 5398 1 1 53 LEU CG C -12.730 0.400 1.737 1.00 . A A . 61 LEU CG 1 1
5 5399 1 1 53 LEU H H -12.484 3.291 2.545 1.00 . A A . 61 LEU H 1 1
5 5400 1 1 53 LEU HA H -14.155 1.450 3.765 1.00 . A A . 61 LEU HA 1 1
5 5401 1 1 53 LEU HB2 H -11.266 1.321 2.980 1.00 . A A . 61 LEU HB2 1 1
5 5402 1 1 53 LEU HB3 H -12.069 -0.048 3.707 1.00 . A A . 61 LEU HB3 1 1
5 5403 1 1 53 LEU HD11 H -11.587 -1.245 1.000 1.00 . A A . 61 LEU HD11 1 1
5 5404 1 1 53 LEU HD12 H -10.654 0.223 1.267 1.00 . A A . 61 LEU HD12 1 1
5 5405 1 1 53 LEU HD13 H -11.727 0.100 -0.128 1.00 . A A . 61 LEU HD13 1 1
5 5406 1 1 53 LEU HD21 H -13.659 -1.247 2.736 1.00 . A A . 61 LEU HD21 1 1
5 5407 1 1 53 LEU HD22 H -13.906 -1.223 0.991 1.00 . A A . 61 LEU HD22 1 1
5 5408 1 1 53 LEU HD23 H -14.790 -0.098 2.024 1.00 . A A . 61 LEU HD23 1 1
5 5409 1 1 53 LEU HG H -13.123 1.260 1.217 1.00 . A A . 61 LEU HG 1 1
5 5410 1 1 53 LEU N N -13.048 3.131 3.322 1.00 . A A . 61 LEU N 1 1
5 5411 1 1 53 LEU O O -12.561 2.816 5.969 1.00 . A A . 61 LEU O 1 1
5 5412 1 1 54 ALA C C -10.863 0.008 7.445 1.00 . A A . 62 ALA C 1 1
5 5413 1 1 54 ALA CA C -12.325 0.401 7.321 1.00 . A A . 62 ALA CA 1 1
5 5414 1 1 54 ALA CB C -13.213 -0.653 7.969 1.00 . A A . 62 ALA CB 1 1
5 5415 1 1 54 ALA H H -12.848 -0.229 5.378 1.00 . A A . 62 ALA H 1 1
5 5416 1 1 54 ALA HA H -12.485 1.341 7.828 1.00 . A A . 62 ALA HA 1 1
5 5417 1 1 54 ALA HB1 H -12.884 -1.643 7.672 1.00 . A A . 62 ALA HB1 1 1
5 5418 1 1 54 ALA HB2 H -14.235 -0.504 7.653 1.00 . A A . 62 ALA HB2 1 1
5 5419 1 1 54 ALA HB3 H -13.153 -0.562 9.044 1.00 . A A . 62 ALA HB3 1 1
5 5420 1 1 54 ALA N N -12.681 0.568 5.921 1.00 . A A . 62 ALA N 1 1
5 5421 1 1 54 ALA O O -10.125 0.033 6.464 1.00 . A A . 62 ALA O 1 1
5 5422 1 1 55 LEU C C -8.932 -2.282 8.648 1.00 . A A . 63 LEU C 1 1
5 5423 1 1 55 LEU CA C -9.073 -0.785 8.873 1.00 . A A . 63 LEU CA 1 1
5 5424 1 1 55 LEU CB C -8.621 -0.414 10.289 1.00 . A A . 63 LEU CB 1 1
5 5425 1 1 55 LEU CD1 C -6.234 -0.013 9.641 1.00 . A A . 63 LEU CD1 1 1
5 5426 1 1 55 LEU CD2 C -7.836 1.905 9.755 1.00 . A A . 63 LEU CD2 1 1
5 5427 1 1 55 LEU CG C -7.446 0.563 10.356 1.00 . A A . 63 LEU CG 1 1
5 5428 1 1 55 LEU H H -11.086 -0.380 9.393 1.00 . A A . 63 LEU H 1 1
5 5429 1 1 55 LEU HA H -8.460 -0.274 8.161 1.00 . A A . 63 LEU HA 1 1
5 5430 1 1 55 LEU HB2 H -9.459 0.026 10.808 1.00 . A A . 63 LEU HB2 1 1
5 5431 1 1 55 LEU HB3 H -8.335 -1.319 10.803 1.00 . A A . 63 LEU HB3 1 1
5 5432 1 1 55 LEU HD11 H -6.338 -1.084 9.564 1.00 . A A . 63 LEU HD11 1 1
5 5433 1 1 55 LEU HD12 H -5.340 0.224 10.199 1.00 . A A . 63 LEU HD12 1 1
5 5434 1 1 55 LEU HD13 H -6.164 0.414 8.651 1.00 . A A . 63 LEU HD13 1 1
5 5435 1 1 55 LEU HD21 H -8.589 1.755 8.995 1.00 . A A . 63 LEU HD21 1 1
5 5436 1 1 55 LEU HD22 H -6.966 2.367 9.313 1.00 . A A . 63 LEU HD22 1 1
5 5437 1 1 55 LEU HD23 H -8.229 2.546 10.530 1.00 . A A . 63 LEU HD23 1 1
5 5438 1 1 55 LEU HG H -7.179 0.723 11.390 1.00 . A A . 63 LEU HG 1 1
5 5439 1 1 55 LEU N N -10.451 -0.369 8.647 1.00 . A A . 63 LEU N 1 1
5 5440 1 1 55 LEU O O -7.849 -2.786 8.349 1.00 . A A . 63 LEU O 1 1
5 5441 1 1 56 TRP C C -10.203 -4.775 7.145 1.00 . A A . 64 TRP C 1 1
5 5442 1 1 56 TRP CA C -10.087 -4.408 8.617 1.00 . A A . 64 TRP CA 1 1
5 5443 1 1 56 TRP CB C -11.251 -5.000 9.416 1.00 . A A . 64 TRP CB 1 1
5 5444 1 1 56 TRP CD1 C -13.020 -3.161 9.738 1.00 . A A . 64 TRP CD1 1 1
5 5445 1 1 56 TRP CD2 C -13.591 -4.748 8.274 1.00 . A A . 64 TRP CD2 1 1
5 5446 1 1 56 TRP CE2 C -14.639 -3.819 8.355 1.00 . A A . 64 TRP CE2 1 1
5 5447 1 1 56 TRP CE3 C -13.720 -5.832 7.417 1.00 . A A . 64 TRP CE3 1 1
5 5448 1 1 56 TRP CG C -12.562 -4.315 9.165 1.00 . A A . 64 TRP CG 1 1
5 5449 1 1 56 TRP CH2 C -15.910 -5.018 6.780 1.00 . A A . 64 TRP CH2 1 1
5 5450 1 1 56 TRP CZ2 C -15.806 -3.944 7.613 1.00 . A A . 64 TRP CZ2 1 1
5 5451 1 1 56 TRP CZ3 C -14.879 -5.961 6.675 1.00 . A A . 64 TRP CZ3 1 1
5 5452 1 1 56 TRP H H -10.855 -2.518 9.024 1.00 . A A . 64 TRP H 1 1
5 5453 1 1 56 TRP HA H -9.167 -4.795 8.995 1.00 . A A . 64 TRP HA 1 1
5 5454 1 1 56 TRP HB2 H -11.364 -6.042 9.153 1.00 . A A . 64 TRP HB2 1 1
5 5455 1 1 56 TRP HB3 H -11.028 -4.923 10.470 1.00 . A A . 64 TRP HB3 1 1
5 5456 1 1 56 TRP HD1 H -12.467 -2.579 10.461 1.00 . A A . 64 TRP HD1 1 1
5 5457 1 1 56 TRP HE1 H -14.806 -2.081 9.491 1.00 . A A . 64 TRP HE1 1 1
5 5458 1 1 56 TRP HE3 H -12.930 -6.555 7.325 1.00 . A A . 64 TRP HE3 1 1
5 5459 1 1 56 TRP HH2 H -16.797 -5.152 6.188 1.00 . A A . 64 TRP HH2 1 1
5 5460 1 1 56 TRP HZ2 H -16.610 -3.226 7.683 1.00 . A A . 64 TRP HZ2 1 1
5 5461 1 1 56 TRP HZ3 H -14.999 -6.800 6.005 1.00 . A A . 64 TRP HZ3 1 1
5 5462 1 1 56 TRP N N -10.044 -2.979 8.792 1.00 . A A . 64 TRP N 1 1
5 5463 1 1 56 TRP NE1 N -14.269 -2.858 9.246 1.00 . A A . 64 TRP NE1 1 1
5 5464 1 1 56 TRP O O -9.360 -5.497 6.612 1.00 . A A . 64 TRP O 1 1
5 5465 1 1 57 LYS C C -10.190 -4.101 4.305 1.00 . A A . 65 LYS C 1 1
5 5466 1 1 57 LYS CA C -11.425 -4.544 5.069 1.00 . A A . 65 LYS CA 1 1
5 5467 1 1 57 LYS CB C -12.682 -3.853 4.527 1.00 . A A . 65 LYS CB 1 1
5 5468 1 1 57 LYS CD C -14.329 -2.091 5.241 1.00 . A A . 65 LYS CD 1 1
5 5469 1 1 57 LYS CE C -15.241 -2.655 4.160 1.00 . A A . 65 LYS CE 1 1
5 5470 1 1 57 LYS CG C -12.861 -2.418 4.978 1.00 . A A . 65 LYS CG 1 1
5 5471 1 1 57 LYS H H -11.872 -3.690 6.944 1.00 . A A . 65 LYS H 1 1
5 5472 1 1 57 LYS HA H -11.530 -5.611 4.961 1.00 . A A . 65 LYS HA 1 1
5 5473 1 1 57 LYS HB2 H -12.642 -3.853 3.451 1.00 . A A . 65 LYS HB2 1 1
5 5474 1 1 57 LYS HB3 H -13.548 -4.412 4.845 1.00 . A A . 65 LYS HB3 1 1
5 5475 1 1 57 LYS HD2 H -14.613 -2.512 6.190 1.00 . A A . 65 LYS HD2 1 1
5 5476 1 1 57 LYS HD3 H -14.450 -1.019 5.274 1.00 . A A . 65 LYS HD3 1 1
5 5477 1 1 57 LYS HE2 H -14.645 -2.896 3.293 1.00 . A A . 65 LYS HE2 1 1
5 5478 1 1 57 LYS HE3 H -15.709 -3.555 4.535 1.00 . A A . 65 LYS HE3 1 1
5 5479 1 1 57 LYS HG2 H -12.299 -2.258 5.884 1.00 . A A . 65 LYS HG2 1 1
5 5480 1 1 57 LYS HG3 H -12.491 -1.764 4.205 1.00 . A A . 65 LYS HG3 1 1
5 5481 1 1 57 LYS HZ1 H -16.991 -1.577 4.535 1.00 . A A . 65 LYS HZ1 1 1
5 5482 1 1 57 LYS HZ2 H -16.797 -2.028 2.916 1.00 . A A . 65 LYS HZ2 1 1
5 5483 1 1 57 LYS HZ3 H -15.878 -0.760 3.556 1.00 . A A . 65 LYS HZ3 1 1
5 5484 1 1 57 LYS N N -11.238 -4.266 6.481 1.00 . A A . 65 LYS N 1 1
5 5485 1 1 57 LYS NZ N -16.300 -1.687 3.764 1.00 . A A . 65 LYS NZ 1 1
5 5486 1 1 57 LYS O O -9.706 -4.802 3.417 1.00 . A A . 65 LYS O 1 1
5 5487 1 1 58 ARG C C -7.313 -3.393 4.292 1.00 . A A . 66 ARG C 1 1
5 5488 1 1 58 ARG CA C -8.462 -2.419 4.081 1.00 . A A . 66 ARG CA 1 1
5 5489 1 1 58 ARG CB C -8.120 -1.075 4.707 1.00 . A A . 66 ARG CB 1 1
5 5490 1 1 58 ARG CD C -7.892 1.384 4.187 1.00 . A A . 66 ARG CD 1 1
5 5491 1 1 58 ARG CG C -8.698 0.115 3.954 1.00 . A A . 66 ARG CG 1 1
5 5492 1 1 58 ARG CZ C -5.598 1.959 4.872 1.00 . A A . 66 ARG CZ 1 1
5 5493 1 1 58 ARG H H -10.073 -2.445 5.419 1.00 . A A . 66 ARG H 1 1
5 5494 1 1 58 ARG HA H -8.638 -2.292 3.024 1.00 . A A . 66 ARG HA 1 1
5 5495 1 1 58 ARG HB2 H -8.503 -1.059 5.716 1.00 . A A . 66 ARG HB2 1 1
5 5496 1 1 58 ARG HB3 H -7.051 -0.979 4.742 1.00 . A A . 66 ARG HB3 1 1
5 5497 1 1 58 ARG HD2 H -8.046 2.050 3.351 1.00 . A A . 66 ARG HD2 1 1
5 5498 1 1 58 ARG HD3 H -8.244 1.856 5.091 1.00 . A A . 66 ARG HD3 1 1
5 5499 1 1 58 ARG HE H -6.136 0.247 3.989 1.00 . A A . 66 ARG HE 1 1
5 5500 1 1 58 ARG HG2 H -8.699 -0.108 2.899 1.00 . A A . 66 ARG HG2 1 1
5 5501 1 1 58 ARG HG3 H -9.712 0.278 4.288 1.00 . A A . 66 ARG HG3 1 1
5 5502 1 1 58 ARG HH11 H -6.963 3.409 5.220 1.00 . A A . 66 ARG HH11 1 1
5 5503 1 1 58 ARG HH12 H -5.348 3.777 5.723 1.00 . A A . 66 ARG HH12 1 1
5 5504 1 1 58 ARG HH21 H -4.012 0.726 4.666 1.00 . A A . 66 ARG HH21 1 1
5 5505 1 1 58 ARG HH22 H -3.671 2.255 5.404 1.00 . A A . 66 ARG HH22 1 1
5 5506 1 1 58 ARG N N -9.660 -2.946 4.688 1.00 . A A . 66 ARG N 1 1
5 5507 1 1 58 ARG NE N -6.464 1.113 4.319 1.00 . A A . 66 ARG NE 1 1
5 5508 1 1 58 ARG NH1 N -6.003 3.146 5.307 1.00 . A A . 66 ARG NH1 1 1
5 5509 1 1 58 ARG NH2 N -4.322 1.619 4.991 1.00 . A A . 66 ARG NH2 1 1
5 5510 1 1 58 ARG O O -6.522 -3.644 3.382 1.00 . A A . 66 ARG O 1 1
5 5511 1 1 59 ASN C C -6.320 -6.137 4.952 1.00 . A A . 67 ASN C 1 1
5 5512 1 1 59 ASN CA C -6.198 -4.896 5.830 1.00 . A A . 67 ASN CA 1 1
5 5513 1 1 59 ASN CB C -6.306 -5.268 7.304 1.00 . A A . 67 ASN CB 1 1
5 5514 1 1 59 ASN CG C -5.368 -4.460 8.179 1.00 . A A . 67 ASN CG 1 1
5 5515 1 1 59 ASN H H -7.890 -3.721 6.190 1.00 . A A . 67 ASN H 1 1
5 5516 1 1 59 ASN HA H -5.247 -4.426 5.648 1.00 . A A . 67 ASN HA 1 1
5 5517 1 1 59 ASN HB2 H -7.316 -5.090 7.638 1.00 . A A . 67 ASN HB2 1 1
5 5518 1 1 59 ASN HB3 H -6.075 -6.310 7.421 1.00 . A A . 67 ASN HB3 1 1
5 5519 1 1 59 ASN HD21 H -6.581 -4.692 9.737 1.00 . A A . 67 ASN HD21 1 1
5 5520 1 1 59 ASN HD22 H -5.149 -3.770 10.031 1.00 . A A . 67 ASN HD22 1 1
5 5521 1 1 59 ASN N N -7.232 -3.949 5.500 1.00 . A A . 67 ASN N 1 1
5 5522 1 1 59 ASN ND2 N -5.736 -4.291 9.444 1.00 . A A . 67 ASN ND2 1 1
5 5523 1 1 59 ASN O O -5.324 -6.649 4.438 1.00 . A A . 67 ASN O 1 1
5 5524 1 1 59 ASN OD1 O -4.328 -3.984 7.722 1.00 . A A . 67 ASN OD1 1 1
5 5525 1 1 60 GLU C C -7.477 -7.509 2.495 1.00 . A A . 68 GLU C 1 1
5 5526 1 1 60 GLU CA C -7.803 -7.782 3.957 1.00 . A A . 68 GLU CA 1 1
5 5527 1 1 60 GLU CB C -9.258 -8.232 4.097 1.00 . A A . 68 GLU CB 1 1
5 5528 1 1 60 GLU CD C -9.207 -9.880 6.011 1.00 . A A . 68 GLU CD 1 1
5 5529 1 1 60 GLU CG C -9.671 -8.519 5.532 1.00 . A A . 68 GLU CG 1 1
5 5530 1 1 60 GLU H H -8.307 -6.166 5.203 1.00 . A A . 68 GLU H 1 1
5 5531 1 1 60 GLU HA H -7.163 -8.555 4.313 1.00 . A A . 68 GLU HA 1 1
5 5532 1 1 60 GLU HB2 H -9.901 -7.456 3.709 1.00 . A A . 68 GLU HB2 1 1
5 5533 1 1 60 GLU HB3 H -9.403 -9.132 3.518 1.00 . A A . 68 GLU HB3 1 1
5 5534 1 1 60 GLU HG2 H -9.243 -7.763 6.173 1.00 . A A . 68 GLU HG2 1 1
5 5535 1 1 60 GLU HG3 H -10.748 -8.477 5.598 1.00 . A A . 68 GLU HG3 1 1
5 5536 1 1 60 GLU N N -7.552 -6.613 4.776 1.00 . A A . 68 GLU N 1 1
5 5537 1 1 60 GLU O O -7.278 -8.431 1.706 1.00 . A A . 68 GLU O 1 1
5 5538 1 1 60 GLU OE1 O -9.042 -10.783 5.166 1.00 . A A . 68 GLU OE1 1 1
5 5539 1 1 60 GLU OE2 O -9.008 -10.043 7.234 1.00 . A A . 68 GLU OE2 1 1
5 5540 1 1 61 LEU C C -5.644 -5.528 0.607 1.00 . A A . 69 LEU C 1 1
5 5541 1 1 61 LEU CA C -7.127 -5.812 0.783 1.00 . A A . 69 LEU CA 1 1
5 5542 1 1 61 LEU CB C -7.934 -4.565 0.430 1.00 . A A . 69 LEU CB 1 1
5 5543 1 1 61 LEU CD1 C -10.157 -3.496 0.000 1.00 . A A . 69 LEU CD1 1 1
5 5544 1 1 61 LEU CD2 C -9.727 -5.858 -0.722 1.00 . A A . 69 LEU CD2 1 1
5 5545 1 1 61 LEU CG C -9.437 -4.795 0.326 1.00 . A A . 69 LEU CG 1 1
5 5546 1 1 61 LEU H H -7.599 -5.554 2.828 1.00 . A A . 69 LEU H 1 1
5 5547 1 1 61 LEU HA H -7.407 -6.615 0.119 1.00 . A A . 69 LEU HA 1 1
5 5548 1 1 61 LEU HB2 H -7.754 -3.817 1.190 1.00 . A A . 69 LEU HB2 1 1
5 5549 1 1 61 LEU HB3 H -7.581 -4.187 -0.520 1.00 . A A . 69 LEU HB3 1 1
5 5550 1 1 61 LEU HD11 H -9.553 -2.909 -0.676 1.00 . A A . 69 LEU HD11 1 1
5 5551 1 1 61 LEU HD12 H -10.324 -2.938 0.911 1.00 . A A . 69 LEU HD12 1 1
5 5552 1 1 61 LEU HD13 H -11.106 -3.718 -0.466 1.00 . A A . 69 LEU HD13 1 1
5 5553 1 1 61 LEU HD21 H -8.793 -6.238 -1.109 1.00 . A A . 69 LEU HD21 1 1
5 5554 1 1 61 LEU HD22 H -10.303 -5.427 -1.527 1.00 . A A . 69 LEU HD22 1 1
5 5555 1 1 61 LEU HD23 H -10.285 -6.665 -0.270 1.00 . A A . 69 LEU HD23 1 1
5 5556 1 1 61 LEU HG H -9.801 -5.152 1.275 1.00 . A A . 69 LEU HG 1 1
5 5557 1 1 61 LEU N N -7.426 -6.232 2.147 1.00 . A A . 69 LEU N 1 1
5 5558 1 1 61 LEU O O -4.999 -6.074 -0.286 1.00 . A A . 69 LEU O 1 1
5 5559 1 1 62 LYS C C -2.834 -5.542 1.323 1.00 . A A . 70 LYS C 1 1
5 5560 1 1 62 LYS CA C -3.712 -4.301 1.409 1.00 . A A . 70 LYS CA 1 1
5 5561 1 1 62 LYS CB C -3.370 -3.441 2.629 1.00 . A A . 70 LYS CB 1 1
5 5562 1 1 62 LYS CD C -2.377 -3.263 4.934 1.00 . A A . 70 LYS CD 1 1
5 5563 1 1 62 LYS CE C -3.472 -2.281 5.325 1.00 . A A . 70 LYS CE 1 1
5 5564 1 1 62 LYS CG C -2.829 -4.208 3.827 1.00 . A A . 70 LYS CG 1 1
5 5565 1 1 62 LYS H H -5.675 -4.259 2.146 1.00 . A A . 70 LYS H 1 1
5 5566 1 1 62 LYS HA H -3.557 -3.717 0.515 1.00 . A A . 70 LYS HA 1 1
5 5567 1 1 62 LYS HB2 H -2.641 -2.716 2.338 1.00 . A A . 70 LYS HB2 1 1
5 5568 1 1 62 LYS HB3 H -4.266 -2.925 2.945 1.00 . A A . 70 LYS HB3 1 1
5 5569 1 1 62 LYS HD2 H -2.104 -3.845 5.800 1.00 . A A . 70 LYS HD2 1 1
5 5570 1 1 62 LYS HD3 H -1.518 -2.708 4.586 1.00 . A A . 70 LYS HD3 1 1
5 5571 1 1 62 LYS HE2 H -3.417 -1.422 4.676 1.00 . A A . 70 LYS HE2 1 1
5 5572 1 1 62 LYS HE3 H -4.431 -2.762 5.203 1.00 . A A . 70 LYS HE3 1 1
5 5573 1 1 62 LYS HG2 H -3.604 -4.853 4.213 1.00 . A A . 70 LYS HG2 1 1
5 5574 1 1 62 LYS HG3 H -1.986 -4.803 3.510 1.00 . A A . 70 LYS HG3 1 1
5 5575 1 1 62 LYS HZ1 H -3.978 -2.365 7.351 1.00 . A A . 70 LYS HZ1 1 1
5 5576 1 1 62 LYS HZ2 H -3.563 -0.817 6.812 1.00 . A A . 70 LYS HZ2 1 1
5 5577 1 1 62 LYS HZ3 H -2.356 -1.975 7.064 1.00 . A A . 70 LYS HZ3 1 1
5 5578 1 1 62 LYS N N -5.112 -4.665 1.461 1.00 . A A . 70 LYS N 1 1
5 5579 1 1 62 LYS NZ N -3.333 -1.828 6.737 1.00 . A A . 70 LYS NZ 1 1
5 5580 1 1 62 LYS O O -1.789 -5.534 0.672 1.00 . A A . 70 LYS O 1 1
5 5581 1 1 63 LYS C C -2.567 -8.453 0.538 1.00 . A A . 71 LYS C 1 1
5 5582 1 1 63 LYS CA C -2.540 -7.864 1.934 1.00 . A A . 71 LYS CA 1 1
5 5583 1 1 63 LYS CB C -3.107 -8.859 2.950 1.00 . A A . 71 LYS CB 1 1
5 5584 1 1 63 LYS CD C -2.911 -9.891 5.235 1.00 . A A . 71 LYS CD 1 1
5 5585 1 1 63 LYS CE C -4.208 -9.233 5.679 1.00 . A A . 71 LYS CE 1 1
5 5586 1 1 63 LYS CG C -2.210 -9.077 4.158 1.00 . A A . 71 LYS CG 1 1
5 5587 1 1 63 LYS H H -4.120 -6.565 2.456 1.00 . A A . 71 LYS H 1 1
5 5588 1 1 63 LYS HA H -1.527 -7.639 2.180 1.00 . A A . 71 LYS HA 1 1
5 5589 1 1 63 LYS HB2 H -4.062 -8.494 3.299 1.00 . A A . 71 LYS HB2 1 1
5 5590 1 1 63 LYS HB3 H -3.254 -9.812 2.462 1.00 . A A . 71 LYS HB3 1 1
5 5591 1 1 63 LYS HD2 H -3.133 -10.872 4.844 1.00 . A A . 71 LYS HD2 1 1
5 5592 1 1 63 LYS HD3 H -2.253 -9.982 6.087 1.00 . A A . 71 LYS HD3 1 1
5 5593 1 1 63 LYS HE2 H -4.025 -8.182 5.845 1.00 . A A . 71 LYS HE2 1 1
5 5594 1 1 63 LYS HE3 H -4.942 -9.351 4.896 1.00 . A A . 71 LYS HE3 1 1
5 5595 1 1 63 LYS HG2 H -1.322 -9.605 3.844 1.00 . A A . 71 LYS HG2 1 1
5 5596 1 1 63 LYS HG3 H -1.934 -8.117 4.567 1.00 . A A . 71 LYS HG3 1 1
5 5597 1 1 63 LYS HZ1 H -4.384 -10.809 7.040 1.00 . A A . 71 LYS HZ1 1 1
5 5598 1 1 63 LYS HZ2 H -5.775 -9.856 6.912 1.00 . A A . 71 LYS HZ2 1 1
5 5599 1 1 63 LYS HZ3 H -4.429 -9.277 7.756 1.00 . A A . 71 LYS HZ3 1 1
5 5600 1 1 63 LYS N N -3.277 -6.615 1.965 1.00 . A A . 71 LYS N 1 1
5 5601 1 1 63 LYS NZ N -4.736 -9.835 6.934 1.00 . A A . 71 LYS NZ 1 1
5 5602 1 1 63 LYS O O -1.622 -9.113 0.106 1.00 . A A . 71 LYS O 1 1
5 5603 1 1 64 LYS C C -2.726 -8.033 -2.405 1.00 . A A . 72 LYS C 1 1
5 5604 1 1 64 LYS CA C -3.799 -8.653 -1.532 1.00 . A A . 72 LYS CA 1 1
5 5605 1 1 64 LYS CB C -5.188 -8.310 -2.075 1.00 . A A . 72 LYS CB 1 1
5 5606 1 1 64 LYS CD C -6.351 -10.288 -1.048 1.00 . A A . 72 LYS CD 1 1
5 5607 1 1 64 LYS CE C -6.505 -10.723 0.401 1.00 . A A . 72 LYS CE 1 1
5 5608 1 1 64 LYS CG C -6.322 -8.773 -1.177 1.00 . A A . 72 LYS CG 1 1
5 5609 1 1 64 LYS H H -4.345 -7.641 0.225 1.00 . A A . 72 LYS H 1 1
5 5610 1 1 64 LYS HA H -3.671 -9.707 -1.521 1.00 . A A . 72 LYS HA 1 1
5 5611 1 1 64 LYS HB2 H -5.263 -7.239 -2.191 1.00 . A A . 72 LYS HB2 1 1
5 5612 1 1 64 LYS HB3 H -5.309 -8.777 -3.041 1.00 . A A . 72 LYS HB3 1 1
5 5613 1 1 64 LYS HD2 H -7.183 -10.672 -1.619 1.00 . A A . 72 LYS HD2 1 1
5 5614 1 1 64 LYS HD3 H -5.428 -10.691 -1.439 1.00 . A A . 72 LYS HD3 1 1
5 5615 1 1 64 LYS HE2 H -5.902 -10.079 1.023 1.00 . A A . 72 LYS HE2 1 1
5 5616 1 1 64 LYS HE3 H -7.544 -10.625 0.683 1.00 . A A . 72 LYS HE3 1 1
5 5617 1 1 64 LYS HG2 H -6.190 -8.341 -0.198 1.00 . A A . 72 LYS HG2 1 1
5 5618 1 1 64 LYS HG3 H -7.260 -8.438 -1.596 1.00 . A A . 72 LYS HG3 1 1
5 5619 1 1 64 LYS HZ1 H -6.419 -12.729 -0.174 1.00 . A A . 72 LYS HZ1 1 1
5 5620 1 1 64 LYS HZ2 H -6.465 -12.498 1.500 1.00 . A A . 72 LYS HZ2 1 1
5 5621 1 1 64 LYS HZ3 H -5.039 -12.190 0.643 1.00 . A A . 72 LYS HZ3 1 1
5 5622 1 1 64 LYS N N -3.647 -8.183 -0.172 1.00 . A A . 72 LYS N 1 1
5 5623 1 1 64 LYS NZ N -6.077 -12.134 0.607 1.00 . A A . 72 LYS NZ 1 1
5 5624 1 1 64 LYS O O -2.211 -8.657 -3.334 1.00 . A A . 72 LYS O 1 1
5 5625 1 1 65 ALA C C -0.008 -6.207 -2.122 1.00 . A A . 73 ALA C 1 1
5 5626 1 1 65 ALA CA C -1.374 -6.058 -2.793 1.00 . A A . 73 ALA CA 1 1
5 5627 1 1 65 ALA CB C -1.766 -4.593 -2.886 1.00 . A A . 73 ALA CB 1 1
5 5628 1 1 65 ALA H H -2.838 -6.374 -1.328 1.00 . A A . 73 ALA H 1 1
5 5629 1 1 65 ALA HA H -1.325 -6.456 -3.788 1.00 . A A . 73 ALA HA 1 1
5 5630 1 1 65 ALA HB1 H -1.795 -4.165 -1.896 1.00 . A A . 73 ALA HB1 1 1
5 5631 1 1 65 ALA HB2 H -2.741 -4.510 -3.341 1.00 . A A . 73 ALA HB2 1 1
5 5632 1 1 65 ALA HB3 H -1.040 -4.063 -3.487 1.00 . A A . 73 ALA HB3 1 1
5 5633 1 1 65 ALA N N -2.390 -6.797 -2.079 1.00 . A A . 73 ALA N 1 1
5 5634 1 1 65 ALA O O 1.007 -5.782 -2.672 1.00 . A A . 73 ALA O 1 1
5 5635 1 1 66 SER C C 1.728 -5.682 0.422 1.00 . A A . 74 SER C 1 1
5 5636 1 1 66 SER CA C 1.260 -6.998 -0.191 1.00 . A A . 74 SER CA 1 1
5 5637 1 1 66 SER CB C 2.349 -7.569 -1.105 1.00 . A A . 74 SER CB 1 1
5 5638 1 1 66 SER H H -0.827 -7.121 -0.526 1.00 . A A . 74 SER H 1 1
5 5639 1 1 66 SER HA H 1.066 -7.701 0.606 1.00 . A A . 74 SER HA 1 1
5 5640 1 1 66 SER HB2 H 2.841 -6.761 -1.624 1.00 . A A . 74 SER HB2 1 1
5 5641 1 1 66 SER HB3 H 3.071 -8.105 -0.506 1.00 . A A . 74 SER HB3 1 1
5 5642 1 1 66 SER HG H 1.465 -9.241 -1.617 1.00 . A A . 74 SER HG 1 1
5 5643 1 1 66 SER N N 0.013 -6.806 -0.928 1.00 . A A . 74 SER N 1 1
5 5644 1 1 66 SER O O 2.904 -5.522 0.748 1.00 . A A . 74 SER O 1 1
5 5645 1 1 66 SER OG O 1.797 -8.457 -2.062 1.00 . A A . 74 SER OG 1 1
5 5646 1 1 67 LEU C C 0.880 -3.464 2.679 1.00 . A A . 75 LEU C 1 1
5 5647 1 1 67 LEU CA C 1.109 -3.449 1.168 1.00 . A A . 75 LEU CA 1 1
5 5648 1 1 67 LEU CB C 0.257 -2.358 0.508 1.00 . A A . 75 LEU CB 1 1
5 5649 1 1 67 LEU CD1 C -0.297 -1.042 -1.561 1.00 . A A . 75 LEU CD1 1 1
5 5650 1 1 67 LEU CD2 C 1.767 -2.452 -1.489 1.00 . A A . 75 LEU CD2 1 1
5 5651 1 1 67 LEU CG C 0.327 -2.320 -1.021 1.00 . A A . 75 LEU CG 1 1
5 5652 1 1 67 LEU H H -0.125 -4.936 0.314 1.00 . A A . 75 LEU H 1 1
5 5653 1 1 67 LEU HA H 2.151 -3.244 0.977 1.00 . A A . 75 LEU HA 1 1
5 5654 1 1 67 LEU HB2 H -0.771 -2.511 0.796 1.00 . A A . 75 LEU HB2 1 1
5 5655 1 1 67 LEU HB3 H 0.582 -1.400 0.884 1.00 . A A . 75 LEU HB3 1 1
5 5656 1 1 67 LEU HD11 H -0.486 -1.151 -2.621 1.00 . A A . 75 LEU HD11 1 1
5 5657 1 1 67 LEU HD12 H 0.379 -0.215 -1.399 1.00 . A A . 75 LEU HD12 1 1
5 5658 1 1 67 LEU HD13 H -1.227 -0.851 -1.048 1.00 . A A . 75 LEU HD13 1 1
5 5659 1 1 67 LEU HD21 H 2.028 -3.498 -1.542 1.00 . A A . 75 LEU HD21 1 1
5 5660 1 1 67 LEU HD22 H 2.420 -1.953 -0.788 1.00 . A A . 75 LEU HD22 1 1
5 5661 1 1 67 LEU HD23 H 1.873 -2.002 -2.464 1.00 . A A . 75 LEU HD23 1 1
5 5662 1 1 67 LEU HG H -0.229 -3.155 -1.420 1.00 . A A . 75 LEU HG 1 1
5 5663 1 1 67 LEU N N 0.796 -4.747 0.586 1.00 . A A . 75 LEU N 1 1
5 5664 1 1 67 LEU O O 0.840 -2.414 3.321 1.00 . A A . 75 LEU O 1 1
5 5665 1 1 68 PHE C C 1.831 -4.818 5.427 1.00 . A A . 76 PHE C 1 1
5 5666 1 1 68 PHE CA C 0.510 -4.824 4.666 1.00 . A A . 76 PHE CA 1 1
5 5667 1 1 68 PHE CB C -0.249 -6.127 4.941 1.00 . A A . 76 PHE CB 1 1
5 5668 1 1 68 PHE CD1 C -0.377 -5.872 7.438 1.00 . A A . 76 PHE CD1 1 1
5 5669 1 1 68 PHE CD2 C -2.385 -6.354 6.244 1.00 . A A . 76 PHE CD2 1 1
5 5670 1 1 68 PHE CE1 C -1.085 -5.864 8.626 1.00 . A A . 76 PHE CE1 1 1
5 5671 1 1 68 PHE CE2 C -3.094 -6.348 7.427 1.00 . A A . 76 PHE CE2 1 1
5 5672 1 1 68 PHE CG C -1.019 -6.116 6.233 1.00 . A A . 76 PHE CG 1 1
5 5673 1 1 68 PHE CZ C -2.445 -6.103 8.620 1.00 . A A . 76 PHE CZ 1 1
5 5674 1 1 68 PHE H H 0.772 -5.457 2.680 1.00 . A A . 76 PHE H 1 1
5 5675 1 1 68 PHE HA H -0.084 -3.996 4.994 1.00 . A A . 76 PHE HA 1 1
5 5676 1 1 68 PHE HB2 H -0.951 -6.304 4.140 1.00 . A A . 76 PHE HB2 1 1
5 5677 1 1 68 PHE HB3 H 0.457 -6.943 4.982 1.00 . A A . 76 PHE HB3 1 1
5 5678 1 1 68 PHE HD1 H 0.685 -5.684 7.443 1.00 . A A . 76 PHE HD1 1 1
5 5679 1 1 68 PHE HD2 H -2.898 -6.545 5.312 1.00 . A A . 76 PHE HD2 1 1
5 5680 1 1 68 PHE HE1 H -0.573 -5.673 9.558 1.00 . A A . 76 PHE HE1 1 1
5 5681 1 1 68 PHE HE2 H -4.157 -6.536 7.420 1.00 . A A . 76 PHE HE2 1 1
5 5682 1 1 68 PHE HZ H -3.001 -6.099 9.546 1.00 . A A . 76 PHE HZ 1 1
5 5683 1 1 68 PHE N N 0.732 -4.664 3.240 1.00 . A A . 76 PHE N 1 1
5 5684 1 1 68 PHE O O 2.735 -5.594 5.051 1.00 . A A . 76 PHE O 1 1
5 5685 1 1 68 PHE OXT O 1.953 -4.036 6.394 1.00 . A A . 76 PHE OXT 1 1
6 5686 1 1 1 PRO C C 0.067 13.549 4.591 1.00 . A A . 9 PRO C 1 1
6 5687 1 1 1 PRO CA C 0.146 14.917 5.267 1.00 . A A . 9 PRO CA 1 1
6 5688 1 1 1 PRO CB C 0.389 14.760 6.765 1.00 . A A . 9 PRO CB 1 1
6 5689 1 1 1 PRO CD C -1.438 16.279 6.404 1.00 . A A . 9 PRO CD 1 1
6 5690 1 1 1 PRO CG C -0.845 15.310 7.399 1.00 . A A . 9 PRO CG 1 1
6 5691 1 1 1 PRO HA H 0.958 15.479 4.832 1.00 . A A . 9 PRO HA 1 1
6 5692 1 1 1 PRO HB2 H 0.526 13.715 7.006 1.00 . A A . 9 PRO HB2 1 1
6 5693 1 1 1 PRO HB3 H 1.264 15.322 7.053 1.00 . A A . 9 PRO HB3 1 1
6 5694 1 1 1 PRO HD2 H -2.508 16.347 6.539 1.00 . A A . 9 PRO HD2 1 1
6 5695 1 1 1 PRO HD3 H -0.982 17.252 6.509 1.00 . A A . 9 PRO HD3 1 1
6 5696 1 1 1 PRO HG2 H -1.540 14.510 7.602 1.00 . A A . 9 PRO HG2 1 1
6 5697 1 1 1 PRO HG3 H -0.588 15.825 8.313 1.00 . A A . 9 PRO HG3 1 1
6 5698 1 1 1 PRO N N -1.114 15.691 5.094 1.00 . A A . 9 PRO N 1 1
6 5699 1 1 1 PRO O O -0.541 12.619 5.121 1.00 . A A . 9 PRO O 1 1
6 5700 1 1 2 GLY C C 2.053 11.779 2.204 1.00 . A A . 10 GLY C 1 1
6 5701 1 1 2 GLY CA C 0.675 12.179 2.694 1.00 . A A . 10 GLY CA 1 1
6 5702 1 1 2 GLY H H 1.156 14.210 3.048 1.00 . A A . 10 GLY H 1 1
6 5703 1 1 2 GLY HA2 H 0.297 11.403 3.344 1.00 . A A . 10 GLY HA2 1 1
6 5704 1 1 2 GLY HA3 H 0.017 12.274 1.843 1.00 . A A . 10 GLY HA3 1 1
6 5705 1 1 2 GLY N N 0.687 13.435 3.421 1.00 . A A . 10 GLY N 1 1
6 5706 1 1 2 GLY O O 2.824 12.621 1.742 1.00 . A A . 10 GLY O 1 1
6 5707 1 1 3 LEU C C 3.777 10.023 0.354 1.00 . A A . 11 LEU C 1 1
6 5708 1 1 3 LEU CA C 3.655 9.980 1.874 1.00 . A A . 11 LEU CA 1 1
6 5709 1 1 3 LEU CB C 3.866 8.550 2.377 1.00 . A A . 11 LEU CB 1 1
6 5710 1 1 3 LEU CD1 C 2.122 7.231 3.615 1.00 . A A . 11 LEU CD1 1 1
6 5711 1 1 3 LEU CD2 C 4.315 7.732 4.708 1.00 . A A . 11 LEU CD2 1 1
6 5712 1 1 3 LEU CG C 3.251 8.243 3.748 1.00 . A A . 11 LEU CG 1 1
6 5713 1 1 3 LEU H H 1.713 9.872 2.684 1.00 . A A . 11 LEU H 1 1
6 5714 1 1 3 LEU HA H 4.411 10.614 2.302 1.00 . A A . 11 LEU HA 1 1
6 5715 1 1 3 LEU HB2 H 3.441 7.870 1.652 1.00 . A A . 11 LEU HB2 1 1
6 5716 1 1 3 LEU HB3 H 4.928 8.368 2.436 1.00 . A A . 11 LEU HB3 1 1
6 5717 1 1 3 LEU HD11 H 1.809 7.174 2.583 1.00 . A A . 11 LEU HD11 1 1
6 5718 1 1 3 LEU HD12 H 1.287 7.541 4.227 1.00 . A A . 11 LEU HD12 1 1
6 5719 1 1 3 LEU HD13 H 2.467 6.261 3.940 1.00 . A A . 11 LEU HD13 1 1
6 5720 1 1 3 LEU HD21 H 5.123 7.290 4.147 1.00 . A A . 11 LEU HD21 1 1
6 5721 1 1 3 LEU HD22 H 3.884 6.990 5.364 1.00 . A A . 11 LEU HD22 1 1
6 5722 1 1 3 LEU HD23 H 4.693 8.555 5.297 1.00 . A A . 11 LEU HD23 1 1
6 5723 1 1 3 LEU HG H 2.836 9.151 4.161 1.00 . A A . 11 LEU HG 1 1
6 5724 1 1 3 LEU N N 2.364 10.491 2.307 1.00 . A A . 11 LEU N 1 1
6 5725 1 1 3 LEU O O 2.784 9.890 -0.361 1.00 . A A . 11 LEU O 1 1
6 5726 1 1 4 GLN C C 4.814 9.031 -2.285 1.00 . A A . 12 GLN C 1 1
6 5727 1 1 4 GLN CA C 5.247 10.304 -1.562 1.00 . A A . 12 GLN CA 1 1
6 5728 1 1 4 GLN CB C 6.727 10.578 -1.828 1.00 . A A . 12 GLN CB 1 1
6 5729 1 1 4 GLN CD C 6.554 11.393 -4.210 1.00 . A A . 12 GLN CD 1 1
6 5730 1 1 4 GLN CG C 6.960 11.731 -2.787 1.00 . A A . 12 GLN CG 1 1
6 5731 1 1 4 GLN H H 5.746 10.339 0.485 1.00 . A A . 12 GLN H 1 1
6 5732 1 1 4 GLN HA H 4.670 11.129 -1.944 1.00 . A A . 12 GLN HA 1 1
6 5733 1 1 4 GLN HB2 H 7.212 10.813 -0.892 1.00 . A A . 12 GLN HB2 1 1
6 5734 1 1 4 GLN HB3 H 7.180 9.691 -2.246 1.00 . A A . 12 GLN HB3 1 1
6 5735 1 1 4 GLN HE21 H 4.649 11.788 -3.792 1.00 . A A . 12 GLN HE21 1 1
6 5736 1 1 4 GLN HE22 H 4.970 11.277 -5.409 1.00 . A A . 12 GLN HE22 1 1
6 5737 1 1 4 GLN HG2 H 6.380 12.579 -2.455 1.00 . A A . 12 GLN HG2 1 1
6 5738 1 1 4 GLN HG3 H 8.009 11.985 -2.777 1.00 . A A . 12 GLN HG3 1 1
6 5739 1 1 4 GLN N N 4.997 10.226 -0.131 1.00 . A A . 12 GLN N 1 1
6 5740 1 1 4 GLN NE2 N 5.260 11.500 -4.501 1.00 . A A . 12 GLN NE2 1 1
6 5741 1 1 4 GLN O O 5.180 7.922 -1.896 1.00 . A A . 12 GLN O 1 1
6 5742 1 1 4 GLN OE1 O 7.392 11.041 -5.039 1.00 . A A . 12 GLN OE1 1 1
6 5743 1 1 5 ILE C C 4.646 7.429 -4.933 1.00 . A A . 13 ILE C 1 1
6 5744 1 1 5 ILE CA C 3.530 8.108 -4.146 1.00 . A A . 13 ILE CA 1 1
6 5745 1 1 5 ILE CB C 2.467 8.609 -5.136 1.00 . A A . 13 ILE CB 1 1
6 5746 1 1 5 ILE CD1 C 0.478 8.766 -3.547 1.00 . A A . 13 ILE CD1 1 1
6 5747 1 1 5 ILE CG1 C 1.455 9.515 -4.425 1.00 . A A . 13 ILE CG1 1 1
6 5748 1 1 5 ILE CG2 C 1.768 7.440 -5.807 1.00 . A A . 13 ILE CG2 1 1
6 5749 1 1 5 ILE H H 3.779 10.124 -3.591 1.00 . A A . 13 ILE H 1 1
6 5750 1 1 5 ILE HA H 3.069 7.389 -3.488 1.00 . A A . 13 ILE HA 1 1
6 5751 1 1 5 ILE HB H 2.968 9.180 -5.903 1.00 . A A . 13 ILE HB 1 1
6 5752 1 1 5 ILE HD11 H 0.536 7.711 -3.769 1.00 . A A . 13 ILE HD11 1 1
6 5753 1 1 5 ILE HD12 H -0.524 9.121 -3.739 1.00 . A A . 13 ILE HD12 1 1
6 5754 1 1 5 ILE HD13 H 0.726 8.929 -2.508 1.00 . A A . 13 ILE HD13 1 1
6 5755 1 1 5 ILE HG12 H 1.984 10.218 -3.801 1.00 . A A . 13 ILE HG12 1 1
6 5756 1 1 5 ILE HG13 H 0.891 10.058 -5.165 1.00 . A A . 13 ILE HG13 1 1
6 5757 1 1 5 ILE HG21 H 2.491 6.690 -6.088 1.00 . A A . 13 ILE HG21 1 1
6 5758 1 1 5 ILE HG22 H 1.256 7.794 -6.688 1.00 . A A . 13 ILE HG22 1 1
6 5759 1 1 5 ILE HG23 H 1.051 7.008 -5.125 1.00 . A A . 13 ILE HG23 1 1
6 5760 1 1 5 ILE N N 4.032 9.214 -3.343 1.00 . A A . 13 ILE N 1 1
6 5761 1 1 5 ILE O O 5.559 8.087 -5.433 1.00 . A A . 13 ILE O 1 1
6 5762 1 1 6 TYR C C 4.856 4.317 -6.694 1.00 . A A . 14 TYR C 1 1
6 5763 1 1 6 TYR CA C 5.546 5.329 -5.783 1.00 . A A . 14 TYR CA 1 1
6 5764 1 1 6 TYR CB C 6.484 4.616 -4.815 1.00 . A A . 14 TYR CB 1 1
6 5765 1 1 6 TYR CD1 C 7.921 6.604 -4.234 1.00 . A A . 14 TYR CD1 1 1
6 5766 1 1 6 TYR CD2 C 6.945 5.359 -2.453 1.00 . A A . 14 TYR CD2 1 1
6 5767 1 1 6 TYR CE1 C 8.514 7.455 -3.320 1.00 . A A . 14 TYR CE1 1 1
6 5768 1 1 6 TYR CE2 C 7.534 6.203 -1.534 1.00 . A A . 14 TYR CE2 1 1
6 5769 1 1 6 TYR CG C 7.127 5.544 -3.815 1.00 . A A . 14 TYR CG 1 1
6 5770 1 1 6 TYR CZ C 8.318 7.250 -1.972 1.00 . A A . 14 TYR CZ 1 1
6 5771 1 1 6 TYR H H 3.803 5.643 -4.632 1.00 . A A . 14 TYR H 1 1
6 5772 1 1 6 TYR HA H 6.119 6.013 -6.393 1.00 . A A . 14 TYR HA 1 1
6 5773 1 1 6 TYR HB2 H 5.927 3.872 -4.266 1.00 . A A . 14 TYR HB2 1 1
6 5774 1 1 6 TYR HB3 H 7.270 4.134 -5.373 1.00 . A A . 14 TYR HB3 1 1
6 5775 1 1 6 TYR HD1 H 8.069 6.762 -5.292 1.00 . A A . 14 TYR HD1 1 1
6 5776 1 1 6 TYR HD2 H 6.328 4.541 -2.115 1.00 . A A . 14 TYR HD2 1 1
6 5777 1 1 6 TYR HE1 H 9.126 8.275 -3.666 1.00 . A A . 14 TYR HE1 1 1
6 5778 1 1 6 TYR HE2 H 7.379 6.041 -0.479 1.00 . A A . 14 TYR HE2 1 1
6 5779 1 1 6 TYR HH H 8.833 8.999 -1.365 1.00 . A A . 14 TYR HH 1 1
6 5780 1 1 6 TYR N N 4.557 6.108 -5.047 1.00 . A A . 14 TYR N 1 1
6 5781 1 1 6 TYR O O 3.691 3.979 -6.485 1.00 . A A . 14 TYR O 1 1
6 5782 1 1 6 TYR OH O 8.907 8.093 -1.058 1.00 . A A . 14 TYR OH 1 1
6 5783 1 1 7 PRO C C 4.910 1.442 -8.147 1.00 . A A . 15 PRO C 1 1
6 5784 1 1 7 PRO CA C 4.989 2.869 -8.684 1.00 . A A . 15 PRO CA 1 1
6 5785 1 1 7 PRO CB C 5.954 2.944 -9.865 1.00 . A A . 15 PRO CB 1 1
6 5786 1 1 7 PRO CD C 6.946 4.194 -8.078 1.00 . A A . 15 PRO CD 1 1
6 5787 1 1 7 PRO CG C 7.264 3.310 -9.256 1.00 . A A . 15 PRO CG 1 1
6 5788 1 1 7 PRO HA H 4.006 3.175 -9.003 1.00 . A A . 15 PRO HA 1 1
6 5789 1 1 7 PRO HB2 H 6.001 1.982 -10.358 1.00 . A A . 15 PRO HB2 1 1
6 5790 1 1 7 PRO HB3 H 5.620 3.697 -10.561 1.00 . A A . 15 PRO HB3 1 1
6 5791 1 1 7 PRO HD2 H 7.615 3.983 -7.259 1.00 . A A . 15 PRO HD2 1 1
6 5792 1 1 7 PRO HD3 H 7.011 5.234 -8.360 1.00 . A A . 15 PRO HD3 1 1
6 5793 1 1 7 PRO HG2 H 7.776 2.418 -8.927 1.00 . A A . 15 PRO HG2 1 1
6 5794 1 1 7 PRO HG3 H 7.864 3.846 -9.975 1.00 . A A . 15 PRO HG3 1 1
6 5795 1 1 7 PRO N N 5.557 3.829 -7.733 1.00 . A A . 15 PRO N 1 1
6 5796 1 1 7 PRO O O 5.329 0.499 -8.817 1.00 . A A . 15 PRO O 1 1
6 5797 1 1 8 TYR C C 5.483 -0.776 -6.172 1.00 . A A . 16 TYR C 1 1
6 5798 1 1 8 TYR CA C 4.163 -0.033 -6.342 1.00 . A A . 16 TYR CA 1 1
6 5799 1 1 8 TYR CB C 3.198 -0.866 -7.197 1.00 . A A . 16 TYR CB 1 1
6 5800 1 1 8 TYR CD1 C 2.064 -2.267 -5.412 1.00 . A A . 16 TYR CD1 1 1
6 5801 1 1 8 TYR CD2 C 3.098 -3.394 -7.241 1.00 . A A . 16 TYR CD2 1 1
6 5802 1 1 8 TYR CE1 C 1.663 -3.482 -4.886 1.00 . A A . 16 TYR CE1 1 1
6 5803 1 1 8 TYR CE2 C 2.705 -4.611 -6.718 1.00 . A A . 16 TYR CE2 1 1
6 5804 1 1 8 TYR CG C 2.788 -2.200 -6.598 1.00 . A A . 16 TYR CG 1 1
6 5805 1 1 8 TYR CZ C 1.987 -4.650 -5.543 1.00 . A A . 16 TYR CZ 1 1
6 5806 1 1 8 TYR H H 3.995 2.081 -6.490 1.00 . A A . 16 TYR H 1 1
6 5807 1 1 8 TYR HA H 3.734 0.109 -5.377 1.00 . A A . 16 TYR HA 1 1
6 5808 1 1 8 TYR HB2 H 2.297 -0.295 -7.359 1.00 . A A . 16 TYR HB2 1 1
6 5809 1 1 8 TYR HB3 H 3.662 -1.064 -8.153 1.00 . A A . 16 TYR HB3 1 1
6 5810 1 1 8 TYR HD1 H 1.816 -1.354 -4.895 1.00 . A A . 16 TYR HD1 1 1
6 5811 1 1 8 TYR HD2 H 3.666 -3.365 -8.158 1.00 . A A . 16 TYR HD2 1 1
6 5812 1 1 8 TYR HE1 H 1.100 -3.512 -3.963 1.00 . A A . 16 TYR HE1 1 1
6 5813 1 1 8 TYR HE2 H 2.959 -5.526 -7.233 1.00 . A A . 16 TYR HE2 1 1
6 5814 1 1 8 TYR HH H 1.900 -5.940 -4.121 1.00 . A A . 16 TYR HH 1 1
6 5815 1 1 8 TYR N N 4.337 1.288 -6.956 1.00 . A A . 16 TYR N 1 1
6 5816 1 1 8 TYR O O 5.973 -0.961 -5.058 1.00 . A A . 16 TYR O 1 1
6 5817 1 1 8 TYR OH O 1.589 -5.861 -5.025 1.00 . A A . 16 TYR OH 1 1
6 5818 1 1 9 GLU C C 8.371 -1.260 -6.489 1.00 . A A . 17 GLU C 1 1
6 5819 1 1 9 GLU CA C 7.292 -1.950 -7.313 1.00 . A A . 17 GLU CA 1 1
6 5820 1 1 9 GLU CB C 7.774 -2.123 -8.755 1.00 . A A . 17 GLU CB 1 1
6 5821 1 1 9 GLU CD C 6.884 -2.524 -11.085 1.00 . A A . 17 GLU CD 1 1
6 5822 1 1 9 GLU CG C 6.817 -2.923 -9.625 1.00 . A A . 17 GLU CG 1 1
6 5823 1 1 9 GLU H H 5.579 -1.022 -8.121 1.00 . A A . 17 GLU H 1 1
6 5824 1 1 9 GLU HA H 7.103 -2.923 -6.892 1.00 . A A . 17 GLU HA 1 1
6 5825 1 1 9 GLU HB2 H 7.898 -1.147 -9.201 1.00 . A A . 17 GLU HB2 1 1
6 5826 1 1 9 GLU HB3 H 8.727 -2.629 -8.746 1.00 . A A . 17 GLU HB3 1 1
6 5827 1 1 9 GLU HG2 H 7.067 -3.971 -9.543 1.00 . A A . 17 GLU HG2 1 1
6 5828 1 1 9 GLU HG3 H 5.810 -2.765 -9.269 1.00 . A A . 17 GLU HG3 1 1
6 5829 1 1 9 GLU N N 6.036 -1.206 -7.288 1.00 . A A . 17 GLU N 1 1
6 5830 1 1 9 GLU O O 9.307 -1.902 -6.011 1.00 . A A . 17 GLU O 1 1
6 5831 1 1 9 GLU OE1 O 6.576 -1.354 -11.396 1.00 . A A . 17 GLU OE1 1 1
6 5832 1 1 9 GLU OE2 O 7.246 -3.381 -11.920 1.00 . A A . 17 GLU OE2 1 1
6 5833 1 1 10 MET C C 9.137 0.420 -4.080 1.00 . A A . 18 MET C 1 1
6 5834 1 1 10 MET CA C 9.197 0.818 -5.550 1.00 . A A . 18 MET CA 1 1
6 5835 1 1 10 MET CB C 8.922 2.314 -5.703 1.00 . A A . 18 MET CB 1 1
6 5836 1 1 10 MET CE C 12.501 3.144 -7.553 1.00 . A A . 18 MET CE 1 1
6 5837 1 1 10 MET CG C 9.887 3.017 -6.646 1.00 . A A . 18 MET CG 1 1
6 5838 1 1 10 MET H H 7.469 0.502 -6.718 1.00 . A A . 18 MET H 1 1
6 5839 1 1 10 MET HA H 10.176 0.597 -5.934 1.00 . A A . 18 MET HA 1 1
6 5840 1 1 10 MET HB2 H 7.921 2.445 -6.084 1.00 . A A . 18 MET HB2 1 1
6 5841 1 1 10 MET HB3 H 8.993 2.785 -4.733 1.00 . A A . 18 MET HB3 1 1
6 5842 1 1 10 MET HE1 H 12.696 4.181 -7.780 1.00 . A A . 18 MET HE1 1 1
6 5843 1 1 10 MET HE2 H 11.925 2.703 -8.353 1.00 . A A . 18 MET HE2 1 1
6 5844 1 1 10 MET HE3 H 13.437 2.615 -7.449 1.00 . A A . 18 MET HE3 1 1
6 5845 1 1 10 MET HG2 H 9.874 2.507 -7.597 1.00 . A A . 18 MET HG2 1 1
6 5846 1 1 10 MET HG3 H 9.557 4.037 -6.781 1.00 . A A . 18 MET HG3 1 1
6 5847 1 1 10 MET N N 8.236 0.047 -6.321 1.00 . A A . 18 MET N 1 1
6 5848 1 1 10 MET O O 10.102 0.585 -3.334 1.00 . A A . 18 MET O 1 1
6 5849 1 1 10 MET SD S 11.578 3.033 -6.023 1.00 . A A . 18 MET SD 1 1
6 5850 1 1 11 LEU C C 7.684 -2.055 -2.230 1.00 . A A . 19 LEU C 1 1
6 5851 1 1 11 LEU CA C 7.760 -0.535 -2.309 1.00 . A A . 19 LEU CA 1 1
6 5852 1 1 11 LEU CB C 6.449 0.060 -1.804 1.00 . A A . 19 LEU CB 1 1
6 5853 1 1 11 LEU CD1 C 4.828 1.782 -2.605 1.00 . A A . 19 LEU CD1 1 1
6 5854 1 1 11 LEU CD2 C 6.528 2.382 -0.862 1.00 . A A . 19 LEU CD2 1 1
6 5855 1 1 11 LEU CG C 6.244 1.542 -2.101 1.00 . A A . 19 LEU CG 1 1
6 5856 1 1 11 LEU H H 7.260 -0.202 -4.329 1.00 . A A . 19 LEU H 1 1
6 5857 1 1 11 LEU HA H 8.575 -0.181 -1.697 1.00 . A A . 19 LEU HA 1 1
6 5858 1 1 11 LEU HB2 H 5.641 -0.484 -2.272 1.00 . A A . 19 LEU HB2 1 1
6 5859 1 1 11 LEU HB3 H 6.393 -0.087 -0.736 1.00 . A A . 19 LEU HB3 1 1
6 5860 1 1 11 LEU HD11 H 4.849 2.486 -3.418 1.00 . A A . 19 LEU HD11 1 1
6 5861 1 1 11 LEU HD12 H 4.224 2.174 -1.804 1.00 . A A . 19 LEU HD12 1 1
6 5862 1 1 11 LEU HD13 H 4.405 0.849 -2.948 1.00 . A A . 19 LEU HD13 1 1
6 5863 1 1 11 LEU HD21 H 6.914 1.749 -0.077 1.00 . A A . 19 LEU HD21 1 1
6 5864 1 1 11 LEU HD22 H 5.615 2.853 -0.529 1.00 . A A . 19 LEU HD22 1 1
6 5865 1 1 11 LEU HD23 H 7.257 3.142 -1.102 1.00 . A A . 19 LEU HD23 1 1
6 5866 1 1 11 LEU HG H 6.931 1.846 -2.878 1.00 . A A . 19 LEU HG 1 1
6 5867 1 1 11 LEU N N 7.985 -0.104 -3.679 1.00 . A A . 19 LEU N 1 1
6 5868 1 1 11 LEU O O 8.071 -2.663 -1.232 1.00 . A A . 19 LEU O 1 1
6 5869 1 1 12 VAL C C 8.334 -4.830 -3.322 1.00 . A A . 20 VAL C 1 1
6 5870 1 1 12 VAL CA C 6.997 -4.100 -3.370 1.00 . A A . 20 VAL CA 1 1
6 5871 1 1 12 VAL CB C 6.248 -4.499 -4.653 1.00 . A A . 20 VAL CB 1 1
6 5872 1 1 12 VAL CG1 C 5.813 -5.950 -4.583 1.00 . A A . 20 VAL CG1 1 1
6 5873 1 1 12 VAL CG2 C 5.049 -3.590 -4.881 1.00 . A A . 20 VAL CG2 1 1
6 5874 1 1 12 VAL H H 6.862 -2.104 -4.044 1.00 . A A . 20 VAL H 1 1
6 5875 1 1 12 VAL HA H 6.401 -4.417 -2.529 1.00 . A A . 20 VAL HA 1 1
6 5876 1 1 12 VAL HB H 6.923 -4.387 -5.490 1.00 . A A . 20 VAL HB 1 1
6 5877 1 1 12 VAL HG11 H 6.574 -6.568 -5.024 1.00 . A A . 20 VAL HG11 1 1
6 5878 1 1 12 VAL HG12 H 4.887 -6.075 -5.123 1.00 . A A . 20 VAL HG12 1 1
6 5879 1 1 12 VAL HG13 H 5.671 -6.234 -3.551 1.00 . A A . 20 VAL HG13 1 1
6 5880 1 1 12 VAL HG21 H 5.061 -2.784 -4.164 1.00 . A A . 20 VAL HG21 1 1
6 5881 1 1 12 VAL HG22 H 4.143 -4.159 -4.762 1.00 . A A . 20 VAL HG22 1 1
6 5882 1 1 12 VAL HG23 H 5.093 -3.185 -5.880 1.00 . A A . 20 VAL HG23 1 1
6 5883 1 1 12 VAL N N 7.160 -2.655 -3.291 1.00 . A A . 20 VAL N 1 1
6 5884 1 1 12 VAL O O 9.117 -4.780 -4.270 1.00 . A A . 20 VAL O 1 1
6 5885 1 1 13 VAL C C 9.537 -7.766 -2.133 1.00 . A A . 21 VAL C 1 1
6 5886 1 1 13 VAL CA C 9.804 -6.269 -2.026 1.00 . A A . 21 VAL CA 1 1
6 5887 1 1 13 VAL CB C 10.457 -5.967 -0.663 1.00 . A A . 21 VAL CB 1 1
6 5888 1 1 13 VAL CG1 C 11.815 -6.643 -0.557 1.00 . A A . 21 VAL CG1 1 1
6 5889 1 1 13 VAL CG2 C 10.584 -4.466 -0.452 1.00 . A A . 21 VAL CG2 1 1
6 5890 1 1 13 VAL H H 7.918 -5.521 -1.501 1.00 . A A . 21 VAL H 1 1
6 5891 1 1 13 VAL HA H 10.484 -5.975 -2.802 1.00 . A A . 21 VAL HA 1 1
6 5892 1 1 13 VAL HB H 9.820 -6.364 0.113 1.00 . A A . 21 VAL HB 1 1
6 5893 1 1 13 VAL HG11 H 11.792 -7.583 -1.090 1.00 . A A . 21 VAL HG11 1 1
6 5894 1 1 13 VAL HG12 H 12.047 -6.823 0.482 1.00 . A A . 21 VAL HG12 1 1
6 5895 1 1 13 VAL HG13 H 12.569 -6.002 -0.990 1.00 . A A . 21 VAL HG13 1 1
6 5896 1 1 13 VAL HG21 H 9.901 -3.950 -1.109 1.00 . A A . 21 VAL HG21 1 1
6 5897 1 1 13 VAL HG22 H 11.596 -4.156 -0.671 1.00 . A A . 21 VAL HG22 1 1
6 5898 1 1 13 VAL HG23 H 10.347 -4.225 0.573 1.00 . A A . 21 VAL HG23 1 1
6 5899 1 1 13 VAL N N 8.579 -5.516 -2.210 1.00 . A A . 21 VAL N 1 1
6 5900 1 1 13 VAL O O 8.674 -8.302 -1.437 1.00 . A A . 21 VAL O 1 1
6 5901 1 1 14 THR C C 10.952 -10.683 -2.251 1.00 . A A . 22 THR C 1 1
6 5902 1 1 14 THR CA C 10.101 -9.863 -3.223 1.00 . A A . 22 THR CA 1 1
6 5903 1 1 14 THR CB C 10.449 -10.225 -4.667 1.00 . A A . 22 THR CB 1 1
6 5904 1 1 14 THR CG2 C 9.255 -10.700 -5.467 1.00 . A A . 22 THR CG2 1 1
6 5905 1 1 14 THR H H 10.929 -7.961 -3.548 1.00 . A A . 22 THR H 1 1
6 5906 1 1 14 THR HA H 9.071 -10.090 -3.054 1.00 . A A . 22 THR HA 1 1
6 5907 1 1 14 THR HB H 11.176 -11.016 -4.659 1.00 . A A . 22 THR HB 1 1
6 5908 1 1 14 THR HG1 H 10.352 -8.414 -5.410 1.00 . A A . 22 THR HG1 1 1
6 5909 1 1 14 THR HG21 H 9.158 -10.101 -6.361 1.00 . A A . 22 THR HG21 1 1
6 5910 1 1 14 THR HG22 H 8.360 -10.605 -4.870 1.00 . A A . 22 THR HG22 1 1
6 5911 1 1 14 THR HG23 H 9.396 -11.735 -5.742 1.00 . A A . 22 THR HG23 1 1
6 5912 1 1 14 THR N N 10.269 -8.437 -3.017 1.00 . A A . 22 THR N 1 1
6 5913 1 1 14 THR O O 11.564 -11.679 -2.636 1.00 . A A . 22 THR O 1 1
6 5914 1 1 14 THR OG1 O 11.007 -9.114 -5.348 1.00 . A A . 22 THR OG1 1 1
6 5915 1 1 15 ASN C C 11.669 -10.275 1.389 1.00 . A A . 23 ASN C 1 1
6 5916 1 1 15 ASN CA C 11.750 -10.976 0.033 1.00 . A A . 23 ASN CA 1 1
6 5917 1 1 15 ASN CB C 13.213 -11.113 -0.400 1.00 . A A . 23 ASN CB 1 1
6 5918 1 1 15 ASN CG C 13.701 -12.547 -0.341 1.00 . A A . 23 ASN CG 1 1
6 5919 1 1 15 ASN H H 10.471 -9.476 -0.732 1.00 . A A . 23 ASN H 1 1
6 5920 1 1 15 ASN HA H 11.323 -11.960 0.130 1.00 . A A . 23 ASN HA 1 1
6 5921 1 1 15 ASN HB2 H 13.316 -10.759 -1.415 1.00 . A A . 23 ASN HB2 1 1
6 5922 1 1 15 ASN HB3 H 13.833 -10.515 0.250 1.00 . A A . 23 ASN HB3 1 1
6 5923 1 1 15 ASN HD21 H 13.362 -12.769 -2.287 1.00 . A A . 23 ASN HD21 1 1
6 5924 1 1 15 ASN HD22 H 13.993 -14.155 -1.473 1.00 . A A . 23 ASN HD22 1 1
6 5925 1 1 15 ASN N N 10.981 -10.267 -0.986 1.00 . A A . 23 ASN N 1 1
6 5926 1 1 15 ASN ND2 N 13.683 -13.226 -1.482 1.00 . A A . 23 ASN ND2 1 1
6 5927 1 1 15 ASN O O 12.574 -10.407 2.214 1.00 . A A . 23 ASN O 1 1
6 5928 1 1 15 ASN OD1 O 14.088 -13.041 0.718 1.00 . A A . 23 ASN OD1 1 1
6 5929 1 1 16 LYS C C 11.668 -8.213 3.409 1.00 . A A . 24 LYS C 1 1
6 5930 1 1 16 LYS CA C 10.370 -8.822 2.877 1.00 . A A . 24 LYS CA 1 1
6 5931 1 1 16 LYS CB C 9.773 -9.763 3.926 1.00 . A A . 24 LYS CB 1 1
6 5932 1 1 16 LYS CD C 7.343 -9.665 3.292 1.00 . A A . 24 LYS CD 1 1
6 5933 1 1 16 LYS CE C 6.079 -10.491 3.117 1.00 . A A . 24 LYS CE 1 1
6 5934 1 1 16 LYS CG C 8.572 -10.549 3.424 1.00 . A A . 24 LYS CG 1 1
6 5935 1 1 16 LYS H H 9.891 -9.482 0.924 1.00 . A A . 24 LYS H 1 1
6 5936 1 1 16 LYS HA H 9.668 -8.024 2.687 1.00 . A A . 24 LYS HA 1 1
6 5937 1 1 16 LYS HB2 H 10.532 -10.465 4.236 1.00 . A A . 24 LYS HB2 1 1
6 5938 1 1 16 LYS HB3 H 9.463 -9.179 4.780 1.00 . A A . 24 LYS HB3 1 1
6 5939 1 1 16 LYS HD2 H 7.246 -9.063 4.182 1.00 . A A . 24 LYS HD2 1 1
6 5940 1 1 16 LYS HD3 H 7.465 -9.023 2.431 1.00 . A A . 24 LYS HD3 1 1
6 5941 1 1 16 LYS HE2 H 5.305 -9.859 2.707 1.00 . A A . 24 LYS HE2 1 1
6 5942 1 1 16 LYS HE3 H 6.284 -11.298 2.428 1.00 . A A . 24 LYS HE3 1 1
6 5943 1 1 16 LYS HG2 H 8.807 -10.970 2.458 1.00 . A A . 24 LYS HG2 1 1
6 5944 1 1 16 LYS HG3 H 8.358 -11.345 4.123 1.00 . A A . 24 LYS HG3 1 1
6 5945 1 1 16 LYS HZ1 H 5.935 -10.476 5.200 1.00 . A A . 24 LYS HZ1 1 1
6 5946 1 1 16 LYS HZ2 H 5.973 -12.027 4.528 1.00 . A A . 24 LYS HZ2 1 1
6 5947 1 1 16 LYS HZ3 H 4.565 -11.096 4.423 1.00 . A A . 24 LYS HZ3 1 1
6 5948 1 1 16 LYS N N 10.580 -9.540 1.616 1.00 . A A . 24 LYS N 1 1
6 5949 1 1 16 LYS NZ N 5.605 -11.062 4.407 1.00 . A A . 24 LYS NZ 1 1
6 5950 1 1 16 LYS O O 12.407 -8.859 4.152 1.00 . A A . 24 LYS O 1 1
6 5951 1 1 17 GLY C C 14.052 -5.887 2.350 1.00 . A A . 25 GLY C 1 1
6 5952 1 1 17 GLY CA C 13.140 -6.298 3.489 1.00 . A A . 25 GLY CA 1 1
6 5953 1 1 17 GLY H H 11.308 -6.497 2.442 1.00 . A A . 25 GLY H 1 1
6 5954 1 1 17 GLY HA2 H 12.858 -5.416 4.044 1.00 . A A . 25 GLY HA2 1 1
6 5955 1 1 17 GLY HA3 H 13.680 -6.963 4.145 1.00 . A A . 25 GLY HA3 1 1
6 5956 1 1 17 GLY N N 11.935 -6.967 3.032 1.00 . A A . 25 GLY N 1 1
6 5957 1 1 17 GLY O O 13.850 -4.842 1.731 1.00 . A A . 25 GLY O 1 1
6 5958 1 1 18 ARG C C 16.463 -4.976 1.023 1.00 . A A . 26 ARG C 1 1
6 5959 1 1 18 ARG CA C 16.011 -6.443 1.003 1.00 . A A . 26 ARG CA 1 1
6 5960 1 1 18 ARG CB C 15.386 -6.829 -0.336 1.00 . A A . 26 ARG CB 1 1
6 5961 1 1 18 ARG CD C 16.442 -9.110 -0.333 1.00 . A A . 26 ARG CD 1 1
6 5962 1 1 18 ARG CG C 15.151 -8.323 -0.487 1.00 . A A . 26 ARG CG 1 1
6 5963 1 1 18 ARG CZ C 17.123 -11.478 -0.399 1.00 . A A . 26 ARG CZ 1 1
6 5964 1 1 18 ARG H H 15.160 -7.528 2.596 1.00 . A A . 26 ARG H 1 1
6 5965 1 1 18 ARG HA H 16.875 -7.063 1.170 1.00 . A A . 26 ARG HA 1 1
6 5966 1 1 18 ARG HB2 H 14.436 -6.330 -0.425 1.00 . A A . 26 ARG HB2 1 1
6 5967 1 1 18 ARG HB3 H 16.036 -6.507 -1.133 1.00 . A A . 26 ARG HB3 1 1
6 5968 1 1 18 ARG HD2 H 17.206 -8.646 -0.940 1.00 . A A . 26 ARG HD2 1 1
6 5969 1 1 18 ARG HD3 H 16.743 -9.084 0.704 1.00 . A A . 26 ARG HD3 1 1
6 5970 1 1 18 ARG HE H 15.521 -10.722 -1.318 1.00 . A A . 26 ARG HE 1 1
6 5971 1 1 18 ARG HG2 H 14.452 -8.645 0.270 1.00 . A A . 26 ARG HG2 1 1
6 5972 1 1 18 ARG HG3 H 14.737 -8.515 -1.466 1.00 . A A . 26 ARG HG3 1 1
6 5973 1 1 18 ARG HH11 H 18.340 -10.286 0.693 1.00 . A A . 26 ARG HH11 1 1
6 5974 1 1 18 ARG HH12 H 18.796 -11.955 0.631 1.00 . A A . 26 ARG HH12 1 1
6 5975 1 1 18 ARG HH21 H 16.119 -12.917 -1.400 1.00 . A A . 26 ARG HH21 1 1
6 5976 1 1 18 ARG HH22 H 17.536 -13.450 -0.557 1.00 . A A . 26 ARG HH22 1 1
6 5977 1 1 18 ARG N N 15.060 -6.714 2.072 1.00 . A A . 26 ARG N 1 1
6 5978 1 1 18 ARG NE N 16.288 -10.501 -0.748 1.00 . A A . 26 ARG NE 1 1
6 5979 1 1 18 ARG NH1 N 18.172 -11.218 0.372 1.00 . A A . 26 ARG NH1 1 1
6 5980 1 1 18 ARG NH2 N 16.909 -12.716 -0.819 1.00 . A A . 26 ARG NH2 1 1
6 5981 1 1 18 ARG O O 17.001 -4.507 2.026 1.00 . A A . 26 ARG O 1 1
6 5982 1 1 19 THR C C 15.810 -1.996 0.786 1.00 . A A . 27 THR C 1 1
6 5983 1 1 19 THR CA C 16.645 -2.854 -0.150 1.00 . A A . 27 THR CA 1 1
6 5984 1 1 19 THR CB C 16.543 -2.315 -1.580 1.00 . A A . 27 THR CB 1 1
6 5985 1 1 19 THR CG2 C 15.465 -2.972 -2.417 1.00 . A A . 27 THR CG2 1 1
6 5986 1 1 19 THR H H 15.826 -4.667 -0.840 1.00 . A A . 27 THR H 1 1
6 5987 1 1 19 THR HA H 17.672 -2.796 0.162 1.00 . A A . 27 THR HA 1 1
6 5988 1 1 19 THR HB H 17.488 -2.471 -2.069 1.00 . A A . 27 THR HB 1 1
6 5989 1 1 19 THR HG1 H 17.041 -0.466 -1.194 1.00 . A A . 27 THR HG1 1 1
6 5990 1 1 19 THR HG21 H 15.273 -2.372 -3.294 1.00 . A A . 27 THR HG21 1 1
6 5991 1 1 19 THR HG22 H 14.559 -3.059 -1.835 1.00 . A A . 27 THR HG22 1 1
6 5992 1 1 19 THR HG23 H 15.793 -3.956 -2.720 1.00 . A A . 27 THR HG23 1 1
6 5993 1 1 19 THR N N 16.249 -4.254 -0.074 1.00 . A A . 27 THR N 1 1
6 5994 1 1 19 THR O O 14.734 -2.396 1.231 1.00 . A A . 27 THR O 1 1
6 5995 1 1 19 THR OG1 O 16.287 -0.923 -1.572 1.00 . A A . 27 THR OG1 1 1
6 5996 1 1 20 LYS C C 14.446 0.762 1.262 1.00 . A A . 28 LYS C 1 1
6 5997 1 1 20 LYS CA C 15.642 0.126 1.962 1.00 . A A . 28 LYS CA 1 1
6 5998 1 1 20 LYS CB C 16.610 1.214 2.431 1.00 . A A . 28 LYS CB 1 1
6 5999 1 1 20 LYS CD C 18.910 1.421 3.418 1.00 . A A . 28 LYS CD 1 1
6 6000 1 1 20 LYS CE C 18.824 2.922 3.641 1.00 . A A . 28 LYS CE 1 1
6 6001 1 1 20 LYS CG C 17.547 0.760 3.538 1.00 . A A . 28 LYS CG 1 1
6 6002 1 1 20 LYS H H 17.188 -0.562 0.683 1.00 . A A . 28 LYS H 1 1
6 6003 1 1 20 LYS HA H 15.290 -0.425 2.821 1.00 . A A . 28 LYS HA 1 1
6 6004 1 1 20 LYS HB2 H 17.208 1.534 1.591 1.00 . A A . 28 LYS HB2 1 1
6 6005 1 1 20 LYS HB3 H 16.038 2.055 2.796 1.00 . A A . 28 LYS HB3 1 1
6 6006 1 1 20 LYS HD2 H 19.572 0.995 4.158 1.00 . A A . 28 LYS HD2 1 1
6 6007 1 1 20 LYS HD3 H 19.304 1.234 2.430 1.00 . A A . 28 LYS HD3 1 1
6 6008 1 1 20 LYS HE2 H 19.772 3.368 3.379 1.00 . A A . 28 LYS HE2 1 1
6 6009 1 1 20 LYS HE3 H 18.050 3.323 3.002 1.00 . A A . 28 LYS HE3 1 1
6 6010 1 1 20 LYS HG2 H 17.114 1.021 4.493 1.00 . A A . 28 LYS HG2 1 1
6 6011 1 1 20 LYS HG3 H 17.668 -0.312 3.477 1.00 . A A . 28 LYS HG3 1 1
6 6012 1 1 20 LYS HZ1 H 19.111 2.705 5.699 1.00 . A A . 28 LYS HZ1 1 1
6 6013 1 1 20 LYS HZ2 H 17.511 3.037 5.261 1.00 . A A . 28 LYS HZ2 1 1
6 6014 1 1 20 LYS HZ3 H 18.668 4.270 5.229 1.00 . A A . 28 LYS HZ3 1 1
6 6015 1 1 20 LYS N N 16.324 -0.811 1.077 1.00 . A A . 28 LYS N 1 1
6 6016 1 1 20 LYS NZ N 18.506 3.257 5.056 1.00 . A A . 28 LYS NZ 1 1
6 6017 1 1 20 LYS O O 14.467 0.978 0.050 1.00 . A A . 28 LYS O 1 1
6 6018 1 1 21 LEU C C 12.387 3.162 1.290 1.00 . A A . 29 LEU C 1 1
6 6019 1 1 21 LEU CA C 12.201 1.660 1.488 1.00 . A A . 29 LEU CA 1 1
6 6020 1 1 21 LEU CB C 11.011 1.399 2.413 1.00 . A A . 29 LEU CB 1 1
6 6021 1 1 21 LEU CD1 C 9.142 -0.090 3.166 1.00 . A A . 29 LEU CD1 1 1
6 6022 1 1 21 LEU CD2 C 9.777 -0.011 0.749 1.00 . A A . 29 LEU CD2 1 1
6 6023 1 1 21 LEU CG C 10.287 0.072 2.180 1.00 . A A . 29 LEU CG 1 1
6 6024 1 1 21 LEU H H 13.443 0.856 2.983 1.00 . A A . 29 LEU H 1 1
6 6025 1 1 21 LEU HA H 12.011 1.201 0.537 1.00 . A A . 29 LEU HA 1 1
6 6026 1 1 21 LEU HB2 H 11.367 1.417 3.436 1.00 . A A . 29 LEU HB2 1 1
6 6027 1 1 21 LEU HB3 H 10.297 2.201 2.282 1.00 . A A . 29 LEU HB3 1 1
6 6028 1 1 21 LEU HD11 H 8.800 0.883 3.485 1.00 . A A . 29 LEU HD11 1 1
6 6029 1 1 21 LEU HD12 H 9.482 -0.651 4.024 1.00 . A A . 29 LEU HD12 1 1
6 6030 1 1 21 LEU HD13 H 8.329 -0.618 2.690 1.00 . A A . 29 LEU HD13 1 1
6 6031 1 1 21 LEU HD21 H 10.612 -0.134 0.075 1.00 . A A . 29 LEU HD21 1 1
6 6032 1 1 21 LEU HD22 H 9.246 0.897 0.502 1.00 . A A . 29 LEU HD22 1 1
6 6033 1 1 21 LEU HD23 H 9.109 -0.854 0.654 1.00 . A A . 29 LEU HD23 1 1
6 6034 1 1 21 LEU HG H 10.980 -0.741 2.337 1.00 . A A . 29 LEU HG 1 1
6 6035 1 1 21 LEU N N 13.404 1.055 2.031 1.00 . A A . 29 LEU N 1 1
6 6036 1 1 21 LEU O O 13.274 3.771 1.888 1.00 . A A . 29 LEU O 1 1
6 6037 1 1 22 PRO C C 11.677 6.056 1.441 1.00 . A A . 30 PRO C 1 1
6 6038 1 1 22 PRO CA C 11.625 5.219 0.164 1.00 . A A . 30 PRO CA 1 1
6 6039 1 1 22 PRO CB C 10.334 5.498 -0.607 1.00 . A A . 30 PRO CB 1 1
6 6040 1 1 22 PRO CD C 10.461 3.129 -0.315 1.00 . A A . 30 PRO CD 1 1
6 6041 1 1 22 PRO CG C 10.003 4.203 -1.264 1.00 . A A . 30 PRO CG 1 1
6 6042 1 1 22 PRO HA H 12.476 5.456 -0.456 1.00 . A A . 30 PRO HA 1 1
6 6043 1 1 22 PRO HB2 H 9.559 5.804 0.081 1.00 . A A . 30 PRO HB2 1 1
6 6044 1 1 22 PRO HB3 H 10.508 6.276 -1.335 1.00 . A A . 30 PRO HB3 1 1
6 6045 1 1 22 PRO HD2 H 9.657 2.837 0.342 1.00 . A A . 30 PRO HD2 1 1
6 6046 1 1 22 PRO HD3 H 10.833 2.275 -0.864 1.00 . A A . 30 PRO HD3 1 1
6 6047 1 1 22 PRO HG2 H 8.937 4.134 -1.422 1.00 . A A . 30 PRO HG2 1 1
6 6048 1 1 22 PRO HG3 H 10.528 4.122 -2.203 1.00 . A A . 30 PRO HG3 1 1
6 6049 1 1 22 PRO N N 11.548 3.782 0.441 1.00 . A A . 30 PRO N 1 1
6 6050 1 1 22 PRO O O 11.155 5.650 2.479 1.00 . A A . 30 PRO O 1 1
6 6051 1 1 23 PRO C C 11.076 8.509 3.127 1.00 . A A . 31 PRO C 1 1
6 6052 1 1 23 PRO CA C 12.433 8.131 2.542 1.00 . A A . 31 PRO CA 1 1
6 6053 1 1 23 PRO CB C 13.132 9.372 1.976 1.00 . A A . 31 PRO CB 1 1
6 6054 1 1 23 PRO CD C 12.967 7.800 0.186 1.00 . A A . 31 PRO CD 1 1
6 6055 1 1 23 PRO CG C 13.827 8.896 0.748 1.00 . A A . 31 PRO CG 1 1
6 6056 1 1 23 PRO HA H 13.046 7.691 3.315 1.00 . A A . 31 PRO HA 1 1
6 6057 1 1 23 PRO HB2 H 12.396 10.128 1.745 1.00 . A A . 31 PRO HB2 1 1
6 6058 1 1 23 PRO HB3 H 13.833 9.754 2.703 1.00 . A A . 31 PRO HB3 1 1
6 6059 1 1 23 PRO HD2 H 12.238 8.206 -0.500 1.00 . A A . 31 PRO HD2 1 1
6 6060 1 1 23 PRO HD3 H 13.578 7.056 -0.304 1.00 . A A . 31 PRO HD3 1 1
6 6061 1 1 23 PRO HG2 H 13.915 9.705 0.039 1.00 . A A . 31 PRO HG2 1 1
6 6062 1 1 23 PRO HG3 H 14.803 8.512 1.004 1.00 . A A . 31 PRO HG3 1 1
6 6063 1 1 23 PRO N N 12.313 7.239 1.382 1.00 . A A . 31 PRO N 1 1
6 6064 1 1 23 PRO O O 10.471 9.503 2.725 1.00 . A A . 31 PRO O 1 1
6 6065 1 1 24 GLY C C 8.222 7.072 4.228 1.00 . A A . 32 GLY C 1 1
6 6066 1 1 24 GLY CA C 9.328 7.990 4.713 1.00 . A A . 32 GLY CA 1 1
6 6067 1 1 24 GLY H H 11.133 6.939 4.368 1.00 . A A . 32 GLY H 1 1
6 6068 1 1 24 GLY HA2 H 9.433 7.873 5.781 1.00 . A A . 32 GLY HA2 1 1
6 6069 1 1 24 GLY HA3 H 9.048 9.012 4.501 1.00 . A A . 32 GLY HA3 1 1
6 6070 1 1 24 GLY N N 10.606 7.715 4.084 1.00 . A A . 32 GLY N 1 1
6 6071 1 1 24 GLY O O 7.261 7.523 3.608 1.00 . A A . 32 GLY O 1 1
6 6072 1 1 25 VAL C C 6.716 4.169 5.318 1.00 . A A . 33 VAL C 1 1
6 6073 1 1 25 VAL CA C 7.377 4.800 4.116 1.00 . A A . 33 VAL CA 1 1
6 6074 1 1 25 VAL CB C 7.988 3.720 3.219 1.00 . A A . 33 VAL CB 1 1
6 6075 1 1 25 VAL CG1 C 7.029 2.555 3.018 1.00 . A A . 33 VAL CG1 1 1
6 6076 1 1 25 VAL CG2 C 8.390 4.327 1.891 1.00 . A A . 33 VAL CG2 1 1
6 6077 1 1 25 VAL H H 9.132 5.482 5.005 1.00 . A A . 33 VAL H 1 1
6 6078 1 1 25 VAL HA H 6.632 5.305 3.558 1.00 . A A . 33 VAL HA 1 1
6 6079 1 1 25 VAL HB H 8.868 3.358 3.701 1.00 . A A . 33 VAL HB 1 1
6 6080 1 1 25 VAL HG11 H 6.053 2.936 2.758 1.00 . A A . 33 VAL HG11 1 1
6 6081 1 1 25 VAL HG12 H 6.961 1.982 3.931 1.00 . A A . 33 VAL HG12 1 1
6 6082 1 1 25 VAL HG13 H 7.392 1.922 2.222 1.00 . A A . 33 VAL HG13 1 1
6 6083 1 1 25 VAL HG21 H 8.012 5.336 1.843 1.00 . A A . 33 VAL HG21 1 1
6 6084 1 1 25 VAL HG22 H 7.971 3.745 1.083 1.00 . A A . 33 VAL HG22 1 1
6 6085 1 1 25 VAL HG23 H 9.466 4.340 1.809 1.00 . A A . 33 VAL HG23 1 1
6 6086 1 1 25 VAL N N 8.358 5.781 4.515 1.00 . A A . 33 VAL N 1 1
6 6087 1 1 25 VAL O O 7.293 4.094 6.403 1.00 . A A . 33 VAL O 1 1
6 6088 1 1 26 ASP C C 4.463 1.669 5.918 1.00 . A A . 34 ASP C 1 1
6 6089 1 1 26 ASP CA C 4.703 3.153 6.170 1.00 . A A . 34 ASP CA 1 1
6 6090 1 1 26 ASP CB C 3.380 3.898 6.264 1.00 . A A . 34 ASP CB 1 1
6 6091 1 1 26 ASP CG C 2.977 4.196 7.695 1.00 . A A . 34 ASP CG 1 1
6 6092 1 1 26 ASP H H 5.081 3.861 4.230 1.00 . A A . 34 ASP H 1 1
6 6093 1 1 26 ASP HA H 5.249 3.276 7.093 1.00 . A A . 34 ASP HA 1 1
6 6094 1 1 26 ASP HB2 H 3.480 4.836 5.729 1.00 . A A . 34 ASP HB2 1 1
6 6095 1 1 26 ASP HB3 H 2.605 3.305 5.800 1.00 . A A . 34 ASP HB3 1 1
6 6096 1 1 26 ASP N N 5.485 3.747 5.115 1.00 . A A . 34 ASP N 1 1
6 6097 1 1 26 ASP O O 3.610 1.296 5.111 1.00 . A A . 34 ASP O 1 1
6 6098 1 1 26 ASP OD1 O 2.606 3.246 8.417 1.00 . A A . 34 ASP OD1 1 1
6 6099 1 1 26 ASP OD2 O 3.032 5.378 8.094 1.00 . A A . 34 ASP OD2 1 1
6 6100 1 1 27 ARG C C 3.625 -1.051 6.652 1.00 . A A . 35 ARG C 1 1
6 6101 1 1 27 ARG CA C 5.079 -0.621 6.471 1.00 . A A . 35 ARG CA 1 1
6 6102 1 1 27 ARG CB C 5.967 -1.341 7.488 1.00 . A A . 35 ARG CB 1 1
6 6103 1 1 27 ARG CD C 8.470 -1.171 7.674 1.00 . A A . 35 ARG CD 1 1
6 6104 1 1 27 ARG CG C 7.304 -1.788 6.919 1.00 . A A . 35 ARG CG 1 1
6 6105 1 1 27 ARG CZ C 10.651 -1.900 8.562 1.00 . A A . 35 ARG CZ 1 1
6 6106 1 1 27 ARG H H 5.876 1.183 7.243 1.00 . A A . 35 ARG H 1 1
6 6107 1 1 27 ARG HA H 5.400 -0.888 5.476 1.00 . A A . 35 ARG HA 1 1
6 6108 1 1 27 ARG HB2 H 6.156 -0.675 8.317 1.00 . A A . 35 ARG HB2 1 1
6 6109 1 1 27 ARG HB3 H 5.446 -2.214 7.852 1.00 . A A . 35 ARG HB3 1 1
6 6110 1 1 27 ARG HD2 H 8.766 -0.260 7.174 1.00 . A A . 35 ARG HD2 1 1
6 6111 1 1 27 ARG HD3 H 8.150 -0.941 8.679 1.00 . A A . 35 ARG HD3 1 1
6 6112 1 1 27 ARG HE H 9.625 -2.840 7.131 1.00 . A A . 35 ARG HE 1 1
6 6113 1 1 27 ARG HG2 H 7.373 -2.864 6.989 1.00 . A A . 35 ARG HG2 1 1
6 6114 1 1 27 ARG HG3 H 7.360 -1.490 5.882 1.00 . A A . 35 ARG HG3 1 1
6 6115 1 1 27 ARG HH11 H 9.924 -0.212 9.407 1.00 . A A . 35 ARG HH11 1 1
6 6116 1 1 27 ARG HH12 H 11.455 -0.746 10.014 1.00 . A A . 35 ARG HH12 1 1
6 6117 1 1 27 ARG HH21 H 11.639 -3.545 7.929 1.00 . A A . 35 ARG HH21 1 1
6 6118 1 1 27 ARG HH22 H 12.429 -2.638 9.176 1.00 . A A . 35 ARG HH22 1 1
6 6119 1 1 27 ARG N N 5.215 0.824 6.615 1.00 . A A . 35 ARG N 1 1
6 6120 1 1 27 ARG NE N 9.620 -2.070 7.737 1.00 . A A . 35 ARG NE 1 1
6 6121 1 1 27 ARG NH1 N 10.679 -0.868 9.396 1.00 . A A . 35 ARG NH1 1 1
6 6122 1 1 27 ARG NH2 N 11.655 -2.765 8.555 1.00 . A A . 35 ARG NH2 1 1
6 6123 1 1 27 ARG O O 3.131 -1.925 5.940 1.00 . A A . 35 ARG O 1 1
6 6124 1 1 28 MET C C 0.606 0.191 7.143 1.00 . A A . 36 MET C 1 1
6 6125 1 1 28 MET CA C 1.556 -0.740 7.895 1.00 . A A . 36 MET CA 1 1
6 6126 1 1 28 MET CB C 1.291 -0.644 9.397 1.00 . A A . 36 MET CB 1 1
6 6127 1 1 28 MET CE C 4.894 -0.479 10.639 1.00 . A A . 36 MET CE 1 1
6 6128 1 1 28 MET CG C 2.307 -1.393 10.246 1.00 . A A . 36 MET CG 1 1
6 6129 1 1 28 MET H H 3.392 0.249 8.145 1.00 . A A . 36 MET H 1 1
6 6130 1 1 28 MET HA H 1.383 -1.749 7.576 1.00 . A A . 36 MET HA 1 1
6 6131 1 1 28 MET HB2 H 1.308 0.397 9.685 1.00 . A A . 36 MET HB2 1 1
6 6132 1 1 28 MET HB3 H 0.312 -1.049 9.604 1.00 . A A . 36 MET HB3 1 1
6 6133 1 1 28 MET HE1 H 5.272 0.493 10.356 1.00 . A A . 36 MET HE1 1 1
6 6134 1 1 28 MET HE2 H 4.852 -1.116 9.767 1.00 . A A . 36 MET HE2 1 1
6 6135 1 1 28 MET HE3 H 5.549 -0.919 11.375 1.00 . A A . 36 MET HE3 1 1
6 6136 1 1 28 MET HG2 H 1.785 -2.115 10.855 1.00 . A A . 36 MET HG2 1 1
6 6137 1 1 28 MET HG3 H 2.993 -1.908 9.589 1.00 . A A . 36 MET HG3 1 1
6 6138 1 1 28 MET N N 2.946 -0.430 7.613 1.00 . A A . 36 MET N 1 1
6 6139 1 1 28 MET O O -0.603 0.171 7.372 1.00 . A A . 36 MET O 1 1
6 6140 1 1 28 MET SD S 3.252 -0.303 11.329 1.00 . A A . 36 MET SD 1 1
6 6141 1 1 29 ARG C C 0.991 2.195 4.111 1.00 . A A . 37 ARG C 1 1
6 6142 1 1 29 ARG CA C 0.348 1.941 5.470 1.00 . A A . 37 ARG CA 1 1
6 6143 1 1 29 ARG CB C 0.178 3.258 6.237 1.00 . A A . 37 ARG CB 1 1
6 6144 1 1 29 ARG CD C -1.782 2.918 7.775 1.00 . A A . 37 ARG CD 1 1
6 6145 1 1 29 ARG CG C -1.273 3.612 6.520 1.00 . A A . 37 ARG CG 1 1
6 6146 1 1 29 ARG CZ C -2.410 3.590 10.062 1.00 . A A . 37 ARG CZ 1 1
6 6147 1 1 29 ARG H H 2.122 0.981 6.104 1.00 . A A . 37 ARG H 1 1
6 6148 1 1 29 ARG HA H -0.623 1.494 5.318 1.00 . A A . 37 ARG HA 1 1
6 6149 1 1 29 ARG HB2 H 0.697 3.180 7.179 1.00 . A A . 37 ARG HB2 1 1
6 6150 1 1 29 ARG HB3 H 0.615 4.060 5.661 1.00 . A A . 37 ARG HB3 1 1
6 6151 1 1 29 ARG HD2 H -2.589 2.256 7.501 1.00 . A A . 37 ARG HD2 1 1
6 6152 1 1 29 ARG HD3 H -0.976 2.343 8.206 1.00 . A A . 37 ARG HD3 1 1
6 6153 1 1 29 ARG HE H -2.501 4.772 8.456 1.00 . A A . 37 ARG HE 1 1
6 6154 1 1 29 ARG HG2 H -1.351 4.680 6.656 1.00 . A A . 37 ARG HG2 1 1
6 6155 1 1 29 ARG HG3 H -1.878 3.308 5.680 1.00 . A A . 37 ARG HG3 1 1
6 6156 1 1 29 ARG HH11 H -1.768 1.678 9.898 1.00 . A A . 37 ARG HH11 1 1
6 6157 1 1 29 ARG HH12 H -2.215 2.177 11.495 1.00 . A A . 37 ARG HH12 1 1
6 6158 1 1 29 ARG HH21 H -3.089 5.429 10.555 1.00 . A A . 37 ARG HH21 1 1
6 6159 1 1 29 ARG HH22 H -2.966 4.306 11.868 1.00 . A A . 37 ARG HH22 1 1
6 6160 1 1 29 ARG N N 1.155 1.007 6.247 1.00 . A A . 37 ARG N 1 1
6 6161 1 1 29 ARG NE N -2.268 3.873 8.769 1.00 . A A . 37 ARG NE 1 1
6 6162 1 1 29 ARG NH1 N -2.106 2.383 10.522 1.00 . A A . 37 ARG NH1 1 1
6 6163 1 1 29 ARG NH2 N -2.859 4.517 10.897 1.00 . A A . 37 ARG NH2 1 1
6 6164 1 1 29 ARG O O 1.131 3.339 3.676 1.00 . A A . 37 ARG O 1 1
6 6165 1 1 30 LEU C C 1.025 1.649 1.078 1.00 . A A . 38 LEU C 1 1
6 6166 1 1 30 LEU CA C 2.019 1.205 2.141 1.00 . A A . 38 LEU CA 1 1
6 6167 1 1 30 LEU CB C 2.606 -0.159 1.763 1.00 . A A . 38 LEU CB 1 1
6 6168 1 1 30 LEU CD1 C 4.785 1.022 1.303 1.00 . A A . 38 LEU CD1 1 1
6 6169 1 1 30 LEU CD2 C 4.632 -0.642 3.162 1.00 . A A . 38 LEU CD2 1 1
6 6170 1 1 30 LEU CG C 4.137 -0.269 1.773 1.00 . A A . 38 LEU CG 1 1
6 6171 1 1 30 LEU H H 1.249 0.231 3.845 1.00 . A A . 38 LEU H 1 1
6 6172 1 1 30 LEU HA H 2.801 1.931 2.207 1.00 . A A . 38 LEU HA 1 1
6 6173 1 1 30 LEU HB2 H 2.217 -0.888 2.456 1.00 . A A . 38 LEU HB2 1 1
6 6174 1 1 30 LEU HB3 H 2.254 -0.411 0.778 1.00 . A A . 38 LEU HB3 1 1
6 6175 1 1 30 LEU HD11 H 4.455 1.834 1.931 1.00 . A A . 38 LEU HD11 1 1
6 6176 1 1 30 LEU HD12 H 4.499 1.219 0.279 1.00 . A A . 38 LEU HD12 1 1
6 6177 1 1 30 LEU HD13 H 5.859 0.930 1.366 1.00 . A A . 38 LEU HD13 1 1
6 6178 1 1 30 LEU HD21 H 3.819 -0.560 3.868 1.00 . A A . 38 LEU HD21 1 1
6 6179 1 1 30 LEU HD22 H 5.430 0.026 3.453 1.00 . A A . 38 LEU HD22 1 1
6 6180 1 1 30 LEU HD23 H 4.999 -1.657 3.153 1.00 . A A . 38 LEU HD23 1 1
6 6181 1 1 30 LEU HG H 4.435 -1.054 1.093 1.00 . A A . 38 LEU HG 1 1
6 6182 1 1 30 LEU N N 1.385 1.115 3.446 1.00 . A A . 38 LEU N 1 1
6 6183 1 1 30 LEU O O 1.391 2.266 0.078 1.00 . A A . 38 LEU O 1 1
6 6184 1 1 31 GLU C C -1.312 3.158 0.082 1.00 . A A . 39 GLU C 1 1
6 6185 1 1 31 GLU CA C -1.308 1.664 0.384 1.00 . A A . 39 GLU CA 1 1
6 6186 1 1 31 GLU CB C -2.658 1.244 0.963 1.00 . A A . 39 GLU CB 1 1
6 6187 1 1 31 GLU CD C -2.443 -0.472 2.802 1.00 . A A . 39 GLU CD 1 1
6 6188 1 1 31 GLU CG C -2.724 -0.228 1.334 1.00 . A A . 39 GLU CG 1 1
6 6189 1 1 31 GLU H H -0.437 0.829 2.125 1.00 . A A . 39 GLU H 1 1
6 6190 1 1 31 GLU HA H -1.140 1.126 -0.537 1.00 . A A . 39 GLU HA 1 1
6 6191 1 1 31 GLU HB2 H -2.854 1.826 1.852 1.00 . A A . 39 GLU HB2 1 1
6 6192 1 1 31 GLU HB3 H -3.429 1.444 0.234 1.00 . A A . 39 GLU HB3 1 1
6 6193 1 1 31 GLU HG2 H -3.710 -0.602 1.103 1.00 . A A . 39 GLU HG2 1 1
6 6194 1 1 31 GLU HG3 H -1.991 -0.765 0.749 1.00 . A A . 39 GLU HG3 1 1
6 6195 1 1 31 GLU N N -0.231 1.320 1.308 1.00 . A A . 39 GLU N 1 1
6 6196 1 1 31 GLU O O -1.713 3.582 -1.001 1.00 . A A . 39 GLU O 1 1
6 6197 1 1 31 GLU OE1 O -1.270 -0.346 3.212 1.00 . A A . 39 GLU OE1 1 1
6 6198 1 1 31 GLU OE2 O -3.398 -0.789 3.544 1.00 . A A . 39 GLU OE2 1 1
6 6199 1 1 32 ARG C C 0.327 5.809 -0.055 1.00 . A A . 40 ARG C 1 1
6 6200 1 1 32 ARG CA C -0.806 5.394 0.883 1.00 . A A . 40 ARG CA 1 1
6 6201 1 1 32 ARG CB C -0.641 6.081 2.240 1.00 . A A . 40 ARG CB 1 1
6 6202 1 1 32 ARG CD C -2.222 5.492 4.107 1.00 . A A . 40 ARG CD 1 1
6 6203 1 1 32 ARG CG C -1.963 6.406 2.920 1.00 . A A . 40 ARG CG 1 1
6 6204 1 1 32 ARG CZ C -4.671 5.642 4.336 1.00 . A A . 40 ARG CZ 1 1
6 6205 1 1 32 ARG H H -0.552 3.557 1.885 1.00 . A A . 40 ARG H 1 1
6 6206 1 1 32 ARG HA H -1.737 5.696 0.450 1.00 . A A . 40 ARG HA 1 1
6 6207 1 1 32 ARG HB2 H -0.074 5.434 2.893 1.00 . A A . 40 ARG HB2 1 1
6 6208 1 1 32 ARG HB3 H -0.098 7.003 2.100 1.00 . A A . 40 ARG HB3 1 1
6 6209 1 1 32 ARG HD2 H -2.309 4.476 3.750 1.00 . A A . 40 ARG HD2 1 1
6 6210 1 1 32 ARG HD3 H -1.388 5.564 4.789 1.00 . A A . 40 ARG HD3 1 1
6 6211 1 1 32 ARG HE H -3.354 6.271 5.698 1.00 . A A . 40 ARG HE 1 1
6 6212 1 1 32 ARG HG2 H -1.935 7.429 3.266 1.00 . A A . 40 ARG HG2 1 1
6 6213 1 1 32 ARG HG3 H -2.763 6.288 2.204 1.00 . A A . 40 ARG HG3 1 1
6 6214 1 1 32 ARG HH11 H -4.042 4.806 2.606 1.00 . A A . 40 ARG HH11 1 1
6 6215 1 1 32 ARG HH12 H -5.759 4.921 2.792 1.00 . A A . 40 ARG HH12 1 1
6 6216 1 1 32 ARG HH21 H -5.613 6.425 5.944 1.00 . A A . 40 ARG HH21 1 1
6 6217 1 1 32 ARG HH22 H -6.652 5.841 4.687 1.00 . A A . 40 ARG HH22 1 1
6 6218 1 1 32 ARG N N -0.858 3.950 1.047 1.00 . A A . 40 ARG N 1 1
6 6219 1 1 32 ARG NE N -3.447 5.851 4.817 1.00 . A A . 40 ARG NE 1 1
6 6220 1 1 32 ARG NH1 N -4.838 5.076 3.148 1.00 . A A . 40 ARG NH1 1 1
6 6221 1 1 32 ARG NH2 N -5.733 5.998 5.048 1.00 . A A . 40 ARG NH2 1 1
6 6222 1 1 32 ARG O O 0.454 6.980 -0.410 1.00 . A A . 40 ARG O 1 1
6 6223 1 1 33 HIS C C 1.908 4.738 -2.788 1.00 . A A . 41 HIS C 1 1
6 6224 1 1 33 HIS CA C 2.263 5.099 -1.350 1.00 . A A . 41 HIS CA 1 1
6 6225 1 1 33 HIS CB C 3.490 4.309 -0.903 1.00 . A A . 41 HIS CB 1 1
6 6226 1 1 33 HIS CD2 C 4.009 4.547 1.620 1.00 . A A . 41 HIS CD2 1 1
6 6227 1 1 33 HIS CE1 C 5.463 6.175 1.499 1.00 . A A . 41 HIS CE1 1 1
6 6228 1 1 33 HIS CG C 4.146 4.871 0.316 1.00 . A A . 41 HIS CG 1 1
6 6229 1 1 33 HIS H H 0.990 3.929 -0.136 1.00 . A A . 41 HIS H 1 1
6 6230 1 1 33 HIS HA H 2.491 6.152 -1.304 1.00 . A A . 41 HIS HA 1 1
6 6231 1 1 33 HIS HB2 H 3.194 3.295 -0.682 1.00 . A A . 41 HIS HB2 1 1
6 6232 1 1 33 HIS HB3 H 4.217 4.302 -1.702 1.00 . A A . 41 HIS HB3 1 1
6 6233 1 1 33 HIS HD1 H 5.366 6.356 -0.535 1.00 . A A . 41 HIS HD1 1 1
6 6234 1 1 33 HIS HD2 H 3.378 3.771 2.022 1.00 . A A . 41 HIS HD2 1 1
6 6235 1 1 33 HIS HE1 H 6.194 6.921 1.769 1.00 . A A . 41 HIS HE1 1 1
6 6236 1 1 33 HIS HE2 H 4.773 5.519 3.304 1.00 . A A . 41 HIS HE2 1 1
6 6237 1 1 33 HIS N N 1.143 4.840 -0.453 1.00 . A A . 41 HIS N 1 1
6 6238 1 1 33 HIS ND1 N 5.063 5.895 0.273 1.00 . A A . 41 HIS ND1 1 1
6 6239 1 1 33 HIS NE2 N 4.834 5.373 2.337 1.00 . A A . 41 HIS NE2 1 1
6 6240 1 1 33 HIS O O 2.490 5.273 -3.731 1.00 . A A . 41 HIS O 1 1
6 6241 1 1 34 LEU C C -0.056 4.586 -5.040 1.00 . A A . 42 LEU C 1 1
6 6242 1 1 34 LEU CA C 0.523 3.420 -4.272 1.00 . A A . 42 LEU CA 1 1
6 6243 1 1 34 LEU CB C -0.541 2.337 -4.147 1.00 . A A . 42 LEU CB 1 1
6 6244 1 1 34 LEU CD1 C -1.261 0.032 -4.707 1.00 . A A . 42 LEU CD1 1 1
6 6245 1 1 34 LEU CD2 C 0.979 0.821 -5.457 1.00 . A A . 42 LEU CD2 1 1
6 6246 1 1 34 LEU CG C -0.070 0.899 -4.355 1.00 . A A . 42 LEU CG 1 1
6 6247 1 1 34 LEU H H 0.509 3.440 -2.177 1.00 . A A . 42 LEU H 1 1
6 6248 1 1 34 LEU HA H 1.370 3.034 -4.803 1.00 . A A . 42 LEU HA 1 1
6 6249 1 1 34 LEU HB2 H -0.969 2.405 -3.158 1.00 . A A . 42 LEU HB2 1 1
6 6250 1 1 34 LEU HB3 H -1.312 2.545 -4.862 1.00 . A A . 42 LEU HB3 1 1
6 6251 1 1 34 LEU HD11 H -1.985 0.631 -5.246 1.00 . A A . 42 LEU HD11 1 1
6 6252 1 1 34 LEU HD12 H -1.709 -0.352 -3.803 1.00 . A A . 42 LEU HD12 1 1
6 6253 1 1 34 LEU HD13 H -0.939 -0.790 -5.328 1.00 . A A . 42 LEU HD13 1 1
6 6254 1 1 34 LEU HD21 H 0.868 1.667 -6.120 1.00 . A A . 42 LEU HD21 1 1
6 6255 1 1 34 LEU HD22 H 0.848 -0.093 -6.016 1.00 . A A . 42 LEU HD22 1 1
6 6256 1 1 34 LEU HD23 H 1.965 0.836 -5.017 1.00 . A A . 42 LEU HD23 1 1
6 6257 1 1 34 LEU HG H 0.366 0.525 -3.440 1.00 . A A . 42 LEU HG 1 1
6 6258 1 1 34 LEU N N 0.949 3.836 -2.955 1.00 . A A . 42 LEU N 1 1
6 6259 1 1 34 LEU O O -0.821 5.386 -4.501 1.00 . A A . 42 LEU O 1 1
6 6260 1 1 35 SER C C -1.690 5.393 -7.460 1.00 . A A . 43 SER C 1 1
6 6261 1 1 35 SER CA C -0.240 5.688 -7.167 1.00 . A A . 43 SER CA 1 1
6 6262 1 1 35 SER CB C 0.542 5.777 -8.465 1.00 . A A . 43 SER CB 1 1
6 6263 1 1 35 SER H H 0.870 3.969 -6.700 1.00 . A A . 43 SER H 1 1
6 6264 1 1 35 SER HA H -0.173 6.619 -6.651 1.00 . A A . 43 SER HA 1 1
6 6265 1 1 35 SER HB2 H 1.247 4.967 -8.505 1.00 . A A . 43 SER HB2 1 1
6 6266 1 1 35 SER HB3 H -0.148 5.708 -9.287 1.00 . A A . 43 SER HB3 1 1
6 6267 1 1 35 SER HG H 0.867 7.535 -9.266 1.00 . A A . 43 SER HG 1 1
6 6268 1 1 35 SER N N 0.282 4.652 -6.317 1.00 . A A . 43 SER N 1 1
6 6269 1 1 35 SER O O -2.133 4.247 -7.376 1.00 . A A . 43 SER O 1 1
6 6270 1 1 35 SER OG O 1.248 7.001 -8.564 1.00 . A A . 43 SER OG 1 1
6 6271 1 1 36 ALA C C -4.026 5.239 -9.217 1.00 . A A . 44 ALA C 1 1
6 6272 1 1 36 ALA CA C -3.836 6.258 -8.106 1.00 . A A . 44 ALA CA 1 1
6 6273 1 1 36 ALA CB C -4.453 7.588 -8.496 1.00 . A A . 44 ALA CB 1 1
6 6274 1 1 36 ALA H H -2.010 7.305 -7.850 1.00 . A A . 44 ALA H 1 1
6 6275 1 1 36 ALA HA H -4.322 5.894 -7.216 1.00 . A A . 44 ALA HA 1 1
6 6276 1 1 36 ALA HB1 H -4.051 7.898 -9.450 1.00 . A A . 44 ALA HB1 1 1
6 6277 1 1 36 ALA HB2 H -4.216 8.330 -7.746 1.00 . A A . 44 ALA HB2 1 1
6 6278 1 1 36 ALA HB3 H -5.525 7.482 -8.573 1.00 . A A . 44 ALA HB3 1 1
6 6279 1 1 36 ALA N N -2.426 6.420 -7.801 1.00 . A A . 44 ALA N 1 1
6 6280 1 1 36 ALA O O -5.006 4.494 -9.237 1.00 . A A . 44 ALA O 1 1
6 6281 1 1 37 GLU C C -2.751 2.881 -10.736 1.00 . A A . 45 GLU C 1 1
6 6282 1 1 37 GLU CA C -3.098 4.276 -11.227 1.00 . A A . 45 GLU CA 1 1
6 6283 1 1 37 GLU CB C -2.120 4.709 -12.321 1.00 . A A . 45 GLU CB 1 1
6 6284 1 1 37 GLU CD C -1.349 6.551 -13.868 1.00 . A A . 45 GLU CD 1 1
6 6285 1 1 37 GLU CG C -2.393 6.102 -12.864 1.00 . A A . 45 GLU CG 1 1
6 6286 1 1 37 GLU H H -2.316 5.803 -10.048 1.00 . A A . 45 GLU H 1 1
6 6287 1 1 37 GLU HA H -4.093 4.278 -11.622 1.00 . A A . 45 GLU HA 1 1
6 6288 1 1 37 GLU HB2 H -1.118 4.692 -11.918 1.00 . A A . 45 GLU HB2 1 1
6 6289 1 1 37 GLU HB3 H -2.181 4.007 -13.140 1.00 . A A . 45 GLU HB3 1 1
6 6290 1 1 37 GLU HG2 H -3.359 6.104 -13.348 1.00 . A A . 45 GLU HG2 1 1
6 6291 1 1 37 GLU HG3 H -2.403 6.800 -12.040 1.00 . A A . 45 GLU HG3 1 1
6 6292 1 1 37 GLU N N -3.066 5.203 -10.128 1.00 . A A . 45 GLU N 1 1
6 6293 1 1 37 GLU O O -3.069 1.885 -11.388 1.00 . A A . 45 GLU O 1 1
6 6294 1 1 37 GLU OE1 O -0.240 5.978 -13.867 1.00 . A A . 45 GLU OE1 1 1
6 6295 1 1 37 GLU OE2 O -1.641 7.477 -14.653 1.00 . A A . 45 GLU OE2 1 1
6 6296 1 1 38 ASP C C -2.774 1.017 -8.072 1.00 . A A . 46 ASP C 1 1
6 6297 1 1 38 ASP CA C -1.714 1.541 -9.014 1.00 . A A . 46 ASP CA 1 1
6 6298 1 1 38 ASP CB C -0.373 1.617 -8.286 1.00 . A A . 46 ASP CB 1 1
6 6299 1 1 38 ASP CG C 0.796 1.793 -9.237 1.00 . A A . 46 ASP CG 1 1
6 6300 1 1 38 ASP H H -1.866 3.623 -9.100 1.00 . A A . 46 ASP H 1 1
6 6301 1 1 38 ASP HA H -1.630 0.863 -9.835 1.00 . A A . 46 ASP HA 1 1
6 6302 1 1 38 ASP HB2 H -0.387 2.452 -7.603 1.00 . A A . 46 ASP HB2 1 1
6 6303 1 1 38 ASP HB3 H -0.225 0.699 -7.725 1.00 . A A . 46 ASP HB3 1 1
6 6304 1 1 38 ASP N N -2.094 2.810 -9.577 1.00 . A A . 46 ASP N 1 1
6 6305 1 1 38 ASP O O -3.158 -0.139 -8.170 1.00 . A A . 46 ASP O 1 1
6 6306 1 1 38 ASP OD1 O 0.672 2.594 -10.187 1.00 . A A . 46 ASP OD1 1 1
6 6307 1 1 38 ASP OD2 O 1.834 1.130 -9.030 1.00 . A A . 46 ASP OD2 1 1
6 6308 1 1 39 PHE C C -5.486 0.898 -7.010 1.00 . A A . 47 PHE C 1 1
6 6309 1 1 39 PHE CA C -4.283 1.395 -6.233 1.00 . A A . 47 PHE CA 1 1
6 6310 1 1 39 PHE CB C -4.705 2.503 -5.272 1.00 . A A . 47 PHE CB 1 1
6 6311 1 1 39 PHE CD1 C -7.102 2.001 -4.773 1.00 . A A . 47 PHE CD1 1 1
6 6312 1 1 39 PHE CD2 C -5.492 1.668 -3.049 1.00 . A A . 47 PHE CD2 1 1
6 6313 1 1 39 PHE CE1 C -8.103 1.565 -3.932 1.00 . A A . 47 PHE CE1 1 1
6 6314 1 1 39 PHE CE2 C -6.488 1.233 -2.201 1.00 . A A . 47 PHE CE2 1 1
6 6315 1 1 39 PHE CG C -5.789 2.057 -4.341 1.00 . A A . 47 PHE CG 1 1
6 6316 1 1 39 PHE CZ C -7.797 1.180 -2.645 1.00 . A A . 47 PHE CZ 1 1
6 6317 1 1 39 PHE H H -2.932 2.783 -7.105 1.00 . A A . 47 PHE H 1 1
6 6318 1 1 39 PHE HA H -3.880 0.579 -5.676 1.00 . A A . 47 PHE HA 1 1
6 6319 1 1 39 PHE HB2 H -3.853 2.806 -4.679 1.00 . A A . 47 PHE HB2 1 1
6 6320 1 1 39 PHE HB3 H -5.071 3.348 -5.836 1.00 . A A . 47 PHE HB3 1 1
6 6321 1 1 39 PHE HD1 H -7.341 2.301 -5.783 1.00 . A A . 47 PHE HD1 1 1
6 6322 1 1 39 PHE HD2 H -4.470 1.709 -2.703 1.00 . A A . 47 PHE HD2 1 1
6 6323 1 1 39 PHE HE1 H -9.124 1.526 -4.279 1.00 . A A . 47 PHE HE1 1 1
6 6324 1 1 39 PHE HE2 H -6.242 0.928 -1.197 1.00 . A A . 47 PHE HE2 1 1
6 6325 1 1 39 PHE HZ H -8.580 0.838 -1.988 1.00 . A A . 47 PHE HZ 1 1
6 6326 1 1 39 PHE N N -3.259 1.853 -7.156 1.00 . A A . 47 PHE N 1 1
6 6327 1 1 39 PHE O O -5.980 -0.209 -6.799 1.00 . A A . 47 PHE O 1 1
6 6328 1 1 40 SER C C -6.904 0.124 -9.495 1.00 . A A . 48 SER C 1 1
6 6329 1 1 40 SER CA C -7.079 1.442 -8.759 1.00 . A A . 48 SER CA 1 1
6 6330 1 1 40 SER CB C -7.309 2.575 -9.760 1.00 . A A . 48 SER CB 1 1
6 6331 1 1 40 SER H H -5.479 2.596 -8.001 1.00 . A A . 48 SER H 1 1
6 6332 1 1 40 SER HA H -7.929 1.359 -8.128 1.00 . A A . 48 SER HA 1 1
6 6333 1 1 40 SER HB2 H -8.161 2.337 -10.381 1.00 . A A . 48 SER HB2 1 1
6 6334 1 1 40 SER HB3 H -7.501 3.494 -9.225 1.00 . A A . 48 SER HB3 1 1
6 6335 1 1 40 SER HG H -6.323 3.511 -11.172 1.00 . A A . 48 SER HG 1 1
6 6336 1 1 40 SER N N -5.935 1.741 -7.910 1.00 . A A . 48 SER N 1 1
6 6337 1 1 40 SER O O -7.868 -0.604 -9.728 1.00 . A A . 48 SER O 1 1
6 6338 1 1 40 SER OG O -6.177 2.760 -10.592 1.00 . A A . 48 SER OG 1 1
6 6339 1 1 41 ARG C C -4.934 -2.508 -9.632 1.00 . A A . 49 ARG C 1 1
6 6340 1 1 41 ARG CA C -5.365 -1.394 -10.579 1.00 . A A . 49 ARG CA 1 1
6 6341 1 1 41 ARG CB C -4.275 -1.138 -11.620 1.00 . A A . 49 ARG CB 1 1
6 6342 1 1 41 ARG CD C -4.035 0.203 -13.734 1.00 . A A . 49 ARG CD 1 1
6 6343 1 1 41 ARG CG C -4.819 -0.885 -13.018 1.00 . A A . 49 ARG CG 1 1
6 6344 1 1 41 ARG CZ C -2.100 -0.956 -14.725 1.00 . A A . 49 ARG CZ 1 1
6 6345 1 1 41 ARG H H -4.960 0.448 -9.653 1.00 . A A . 49 ARG H 1 1
6 6346 1 1 41 ARG HA H -6.254 -1.688 -11.072 1.00 . A A . 49 ARG HA 1 1
6 6347 1 1 41 ARG HB2 H -3.701 -0.276 -11.317 1.00 . A A . 49 ARG HB2 1 1
6 6348 1 1 41 ARG HB3 H -3.623 -1.998 -11.662 1.00 . A A . 49 ARG HB3 1 1
6 6349 1 1 41 ARG HD2 H -4.434 0.319 -14.731 1.00 . A A . 49 ARG HD2 1 1
6 6350 1 1 41 ARG HD3 H -4.151 1.129 -13.191 1.00 . A A . 49 ARG HD3 1 1
6 6351 1 1 41 ARG HE H -2.009 0.313 -13.187 1.00 . A A . 49 ARG HE 1 1
6 6352 1 1 41 ARG HG2 H -4.753 -1.798 -13.591 1.00 . A A . 49 ARG HG2 1 1
6 6353 1 1 41 ARG HG3 H -5.852 -0.581 -12.941 1.00 . A A . 49 ARG HG3 1 1
6 6354 1 1 41 ARG HH11 H -3.873 -1.387 -15.600 1.00 . A A . 49 ARG HH11 1 1
6 6355 1 1 41 ARG HH12 H -2.495 -2.187 -16.280 1.00 . A A . 49 ARG HH12 1 1
6 6356 1 1 41 ARG HH21 H -0.197 -0.741 -14.079 1.00 . A A . 49 ARG HH21 1 1
6 6357 1 1 41 ARG HH22 H -0.409 -1.822 -15.416 1.00 . A A . 49 ARG HH22 1 1
6 6358 1 1 41 ARG N N -5.672 -0.171 -9.864 1.00 . A A . 49 ARG N 1 1
6 6359 1 1 41 ARG NE N -2.613 -0.119 -13.827 1.00 . A A . 49 ARG NE 1 1
6 6360 1 1 41 ARG NH1 N -2.888 -1.559 -15.607 1.00 . A A . 49 ARG NH1 1 1
6 6361 1 1 41 ARG NH2 N -0.795 -1.192 -14.741 1.00 . A A . 49 ARG NH2 1 1
6 6362 1 1 41 ARG O O -4.964 -3.688 -9.981 1.00 . A A . 49 ARG O 1 1
6 6363 1 1 42 VAL C C -5.169 -3.651 -6.634 1.00 . A A . 50 VAL C 1 1
6 6364 1 1 42 VAL CA C -4.030 -3.032 -7.440 1.00 . A A . 50 VAL CA 1 1
6 6365 1 1 42 VAL CB C -3.045 -2.313 -6.498 1.00 . A A . 50 VAL CB 1 1
6 6366 1 1 42 VAL CG1 C -2.903 -3.005 -5.154 1.00 . A A . 50 VAL CG1 1 1
6 6367 1 1 42 VAL CG2 C -1.695 -2.213 -7.170 1.00 . A A . 50 VAL CG2 1 1
6 6368 1 1 42 VAL H H -4.489 -1.160 -8.260 1.00 . A A . 50 VAL H 1 1
6 6369 1 1 42 VAL HA H -3.487 -3.805 -7.944 1.00 . A A . 50 VAL HA 1 1
6 6370 1 1 42 VAL HB H -3.406 -1.312 -6.325 1.00 . A A . 50 VAL HB 1 1
6 6371 1 1 42 VAL HG11 H -2.160 -3.772 -5.242 1.00 . A A . 50 VAL HG11 1 1
6 6372 1 1 42 VAL HG12 H -3.843 -3.440 -4.857 1.00 . A A . 50 VAL HG12 1 1
6 6373 1 1 42 VAL HG13 H -2.586 -2.286 -4.414 1.00 . A A . 50 VAL HG13 1 1
6 6374 1 1 42 VAL HG21 H -1.425 -1.187 -7.238 1.00 . A A . 50 VAL HG21 1 1
6 6375 1 1 42 VAL HG22 H -1.748 -2.639 -8.162 1.00 . A A . 50 VAL HG22 1 1
6 6376 1 1 42 VAL HG23 H -0.957 -2.744 -6.588 1.00 . A A . 50 VAL HG23 1 1
6 6377 1 1 42 VAL N N -4.508 -2.111 -8.450 1.00 . A A . 50 VAL N 1 1
6 6378 1 1 42 VAL O O -5.186 -4.859 -6.399 1.00 . A A . 50 VAL O 1 1
6 6379 1 1 43 PHE C C -8.546 -3.162 -6.160 1.00 . A A . 51 PHE C 1 1
6 6380 1 1 43 PHE CA C -7.227 -3.298 -5.405 1.00 . A A . 51 PHE CA 1 1
6 6381 1 1 43 PHE CB C -7.304 -2.525 -4.090 1.00 . A A . 51 PHE CB 1 1
6 6382 1 1 43 PHE CD1 C -5.600 -3.553 -2.567 1.00 . A A . 51 PHE CD1 1 1
6 6383 1 1 43 PHE CD2 C -5.184 -1.361 -3.412 1.00 . A A . 51 PHE CD2 1 1
6 6384 1 1 43 PHE CE1 C -4.406 -3.515 -1.874 1.00 . A A . 51 PHE CE1 1 1
6 6385 1 1 43 PHE CE2 C -3.990 -1.318 -2.721 1.00 . A A . 51 PHE CE2 1 1
6 6386 1 1 43 PHE CG C -6.003 -2.479 -3.343 1.00 . A A . 51 PHE CG 1 1
6 6387 1 1 43 PHE CZ C -3.599 -2.396 -1.948 1.00 . A A . 51 PHE CZ 1 1
6 6388 1 1 43 PHE H H -6.044 -1.867 -6.405 1.00 . A A . 51 PHE H 1 1
6 6389 1 1 43 PHE HA H -7.048 -4.340 -5.187 1.00 . A A . 51 PHE HA 1 1
6 6390 1 1 43 PHE HB2 H -7.605 -1.509 -4.295 1.00 . A A . 51 PHE HB2 1 1
6 6391 1 1 43 PHE HB3 H -8.039 -2.990 -3.450 1.00 . A A . 51 PHE HB3 1 1
6 6392 1 1 43 PHE HD1 H -6.231 -4.428 -2.505 1.00 . A A . 51 PHE HD1 1 1
6 6393 1 1 43 PHE HD2 H -5.485 -0.521 -4.021 1.00 . A A . 51 PHE HD2 1 1
6 6394 1 1 43 PHE HE1 H -4.104 -4.361 -1.275 1.00 . A A . 51 PHE HE1 1 1
6 6395 1 1 43 PHE HE2 H -3.364 -0.440 -2.778 1.00 . A A . 51 PHE HE2 1 1
6 6396 1 1 43 PHE HZ H -2.663 -2.366 -1.409 1.00 . A A . 51 PHE HZ 1 1
6 6397 1 1 43 PHE N N -6.109 -2.821 -6.198 1.00 . A A . 51 PHE N 1 1
6 6398 1 1 43 PHE O O -9.616 -3.406 -5.602 1.00 . A A . 51 PHE O 1 1
6 6399 1 1 44 ALA C C -10.672 -1.707 -7.573 1.00 . A A . 52 ALA C 1 1
6 6400 1 1 44 ALA CA C -9.657 -2.619 -8.250 1.00 . A A . 52 ALA CA 1 1
6 6401 1 1 44 ALA CB C -10.242 -3.985 -8.530 1.00 . A A . 52 ALA CB 1 1
6 6402 1 1 44 ALA H H -7.599 -2.606 -7.829 1.00 . A A . 52 ALA H 1 1
6 6403 1 1 44 ALA HA H -9.361 -2.180 -9.192 1.00 . A A . 52 ALA HA 1 1
6 6404 1 1 44 ALA HB1 H -9.473 -4.723 -8.357 1.00 . A A . 52 ALA HB1 1 1
6 6405 1 1 44 ALA HB2 H -10.572 -4.036 -9.557 1.00 . A A . 52 ALA HB2 1 1
6 6406 1 1 44 ALA HB3 H -11.074 -4.166 -7.868 1.00 . A A . 52 ALA HB3 1 1
6 6407 1 1 44 ALA N N -8.470 -2.778 -7.432 1.00 . A A . 52 ALA N 1 1
6 6408 1 1 44 ALA O O -11.879 -1.947 -7.621 1.00 . A A . 52 ALA O 1 1
6 6409 1 1 45 MET C C -10.384 1.702 -6.376 1.00 . A A . 53 MET C 1 1
6 6410 1 1 45 MET CA C -10.991 0.314 -6.252 1.00 . A A . 53 MET CA 1 1
6 6411 1 1 45 MET CB C -11.121 -0.054 -4.772 1.00 . A A . 53 MET CB 1 1
6 6412 1 1 45 MET CE C -10.761 -2.526 -2.938 1.00 . A A . 53 MET CE 1 1
6 6413 1 1 45 MET CG C -12.375 -0.841 -4.440 1.00 . A A . 53 MET CG 1 1
6 6414 1 1 45 MET H H -9.195 -0.524 -6.950 1.00 . A A . 53 MET H 1 1
6 6415 1 1 45 MET HA H -11.958 0.306 -6.712 1.00 . A A . 53 MET HA 1 1
6 6416 1 1 45 MET HB2 H -10.264 -0.645 -4.487 1.00 . A A . 53 MET HB2 1 1
6 6417 1 1 45 MET HB3 H -11.129 0.855 -4.189 1.00 . A A . 53 MET HB3 1 1
6 6418 1 1 45 MET HE1 H -9.843 -2.171 -3.382 1.00 . A A . 53 MET HE1 1 1
6 6419 1 1 45 MET HE2 H -10.605 -3.513 -2.530 1.00 . A A . 53 MET HE2 1 1
6 6420 1 1 45 MET HE3 H -11.063 -1.855 -2.149 1.00 . A A . 53 MET HE3 1 1
6 6421 1 1 45 MET HG2 H -12.805 -0.436 -3.535 1.00 . A A . 53 MET HG2 1 1
6 6422 1 1 45 MET HG3 H -13.079 -0.732 -5.251 1.00 . A A . 53 MET HG3 1 1
6 6423 1 1 45 MET N N -10.161 -0.655 -6.944 1.00 . A A . 53 MET N 1 1
6 6424 1 1 45 MET O O -9.199 1.838 -6.660 1.00 . A A . 53 MET O 1 1
6 6425 1 1 45 MET SD S -12.046 -2.596 -4.187 1.00 . A A . 53 MET SD 1 1
6 6426 1 1 46 SER C C -9.789 4.356 -5.017 1.00 . A A . 54 SER C 1 1
6 6427 1 1 46 SER CA C -10.680 4.086 -6.212 1.00 . A A . 54 SER CA 1 1
6 6428 1 1 46 SER CB C -11.834 5.090 -6.256 1.00 . A A . 54 SER CB 1 1
6 6429 1 1 46 SER H H -12.114 2.578 -5.898 1.00 . A A . 54 SER H 1 1
6 6430 1 1 46 SER HA H -10.088 4.180 -7.108 1.00 . A A . 54 SER HA 1 1
6 6431 1 1 46 SER HB2 H -11.450 6.084 -6.084 1.00 . A A . 54 SER HB2 1 1
6 6432 1 1 46 SER HB3 H -12.305 5.050 -7.227 1.00 . A A . 54 SER HB3 1 1
6 6433 1 1 46 SER HG H -13.644 4.603 -5.686 1.00 . A A . 54 SER HG 1 1
6 6434 1 1 46 SER N N -11.183 2.730 -6.141 1.00 . A A . 54 SER N 1 1
6 6435 1 1 46 SER O O -10.031 3.854 -3.922 1.00 . A A . 54 SER O 1 1
6 6436 1 1 46 SER OG O -12.803 4.798 -5.265 1.00 . A A . 54 SER OG 1 1
6 6437 1 1 47 PRO C C -8.603 6.008 -2.916 1.00 . A A . 55 PRO C 1 1
6 6438 1 1 47 PRO CA C -7.825 5.487 -4.115 1.00 . A A . 55 PRO CA 1 1
6 6439 1 1 47 PRO CB C -6.929 6.563 -4.733 1.00 . A A . 55 PRO CB 1 1
6 6440 1 1 47 PRO CD C -8.378 5.815 -6.465 1.00 . A A . 55 PRO CD 1 1
6 6441 1 1 47 PRO CG C -6.986 6.284 -6.199 1.00 . A A . 55 PRO CG 1 1
6 6442 1 1 47 PRO HA H -7.241 4.634 -3.829 1.00 . A A . 55 PRO HA 1 1
6 6443 1 1 47 PRO HB2 H -7.320 7.542 -4.497 1.00 . A A . 55 PRO HB2 1 1
6 6444 1 1 47 PRO HB3 H -5.924 6.465 -4.351 1.00 . A A . 55 PRO HB3 1 1
6 6445 1 1 47 PRO HD2 H -9.029 6.653 -6.669 1.00 . A A . 55 PRO HD2 1 1
6 6446 1 1 47 PRO HD3 H -8.391 5.113 -7.285 1.00 . A A . 55 PRO HD3 1 1
6 6447 1 1 47 PRO HG2 H -6.783 7.182 -6.758 1.00 . A A . 55 PRO HG2 1 1
6 6448 1 1 47 PRO HG3 H -6.284 5.508 -6.457 1.00 . A A . 55 PRO HG3 1 1
6 6449 1 1 47 PRO N N -8.742 5.158 -5.202 1.00 . A A . 55 PRO N 1 1
6 6450 1 1 47 PRO O O -8.262 5.768 -1.754 1.00 . A A . 55 PRO O 1 1
6 6451 1 1 48 GLU C C -11.367 6.169 -1.577 1.00 . A A . 56 GLU C 1 1
6 6452 1 1 48 GLU CA C -10.572 7.260 -2.266 1.00 . A A . 56 GLU CA 1 1
6 6453 1 1 48 GLU CB C -11.528 8.221 -2.954 1.00 . A A . 56 GLU CB 1 1
6 6454 1 1 48 GLU CD C -13.224 8.565 -4.796 1.00 . A A . 56 GLU CD 1 1
6 6455 1 1 48 GLU CG C -12.070 7.723 -4.287 1.00 . A A . 56 GLU CG 1 1
6 6456 1 1 48 GLU H H -9.885 6.829 -4.167 1.00 . A A . 56 GLU H 1 1
6 6457 1 1 48 GLU HA H -9.988 7.789 -1.540 1.00 . A A . 56 GLU HA 1 1
6 6458 1 1 48 GLU HB2 H -12.360 8.370 -2.308 1.00 . A A . 56 GLU HB2 1 1
6 6459 1 1 48 GLU HB3 H -11.025 9.159 -3.120 1.00 . A A . 56 GLU HB3 1 1
6 6460 1 1 48 GLU HG2 H -11.276 7.751 -5.018 1.00 . A A . 56 GLU HG2 1 1
6 6461 1 1 48 GLU HG3 H -12.412 6.706 -4.164 1.00 . A A . 56 GLU HG3 1 1
6 6462 1 1 48 GLU N N -9.678 6.701 -3.237 1.00 . A A . 56 GLU N 1 1
6 6463 1 1 48 GLU O O -11.570 6.208 -0.364 1.00 . A A . 56 GLU O 1 1
6 6464 1 1 48 GLU OE1 O -14.342 8.426 -4.257 1.00 . A A . 56 GLU OE1 1 1
6 6465 1 1 48 GLU OE2 O -13.009 9.361 -5.734 1.00 . A A . 56 GLU OE2 1 1
6 6466 1 1 49 GLU C C -11.910 3.584 -0.570 1.00 . A A . 57 GLU C 1 1
6 6467 1 1 49 GLU CA C -12.576 4.081 -1.833 1.00 . A A . 57 GLU CA 1 1
6 6468 1 1 49 GLU CB C -12.673 2.971 -2.875 1.00 . A A . 57 GLU CB 1 1
6 6469 1 1 49 GLU CD C -14.887 1.800 -3.206 1.00 . A A . 57 GLU CD 1 1
6 6470 1 1 49 GLU CG C -13.994 2.953 -3.626 1.00 . A A . 57 GLU CG 1 1
6 6471 1 1 49 GLU H H -11.616 5.214 -3.311 1.00 . A A . 57 GLU H 1 1
6 6472 1 1 49 GLU HA H -13.543 4.435 -1.598 1.00 . A A . 57 GLU HA 1 1
6 6473 1 1 49 GLU HB2 H -11.883 3.102 -3.595 1.00 . A A . 57 GLU HB2 1 1
6 6474 1 1 49 GLU HB3 H -12.544 2.029 -2.388 1.00 . A A . 57 GLU HB3 1 1
6 6475 1 1 49 GLU HG2 H -14.517 3.878 -3.435 1.00 . A A . 57 GLU HG2 1 1
6 6476 1 1 49 GLU HG3 H -13.792 2.865 -4.684 1.00 . A A . 57 GLU HG3 1 1
6 6477 1 1 49 GLU N N -11.813 5.191 -2.361 1.00 . A A . 57 GLU N 1 1
6 6478 1 1 49 GLU O O -12.552 3.329 0.447 1.00 . A A . 57 GLU O 1 1
6 6479 1 1 49 GLU OE1 O -14.749 1.330 -2.057 1.00 . A A . 57 GLU OE1 1 1
6 6480 1 1 49 GLU OE2 O -15.723 1.367 -4.027 1.00 . A A . 57 GLU OE2 1 1
6 6481 1 1 50 PHE C C -9.851 4.126 1.569 1.00 . A A . 58 PHE C 1 1
6 6482 1 1 50 PHE CA C -9.774 3.093 0.455 1.00 . A A . 58 PHE CA 1 1
6 6483 1 1 50 PHE CB C -8.322 2.922 0.012 1.00 . A A . 58 PHE CB 1 1
6 6484 1 1 50 PHE CD1 C -8.350 0.440 0.288 1.00 . A A . 58 PHE CD1 1 1
6 6485 1 1 50 PHE CD2 C -6.495 1.645 1.161 1.00 . A A . 58 PHE CD2 1 1
6 6486 1 1 50 PHE CE1 C -7.797 -0.741 0.731 1.00 . A A . 58 PHE CE1 1 1
6 6487 1 1 50 PHE CE2 C -5.937 0.469 1.608 1.00 . A A . 58 PHE CE2 1 1
6 6488 1 1 50 PHE CG C -7.708 1.644 0.497 1.00 . A A . 58 PHE CG 1 1
6 6489 1 1 50 PHE CZ C -6.590 -0.724 1.391 1.00 . A A . 58 PHE CZ 1 1
6 6490 1 1 50 PHE H H -10.194 3.755 -1.496 1.00 . A A . 58 PHE H 1 1
6 6491 1 1 50 PHE HA H -10.150 2.154 0.816 1.00 . A A . 58 PHE HA 1 1
6 6492 1 1 50 PHE HB2 H -8.278 2.928 -1.065 1.00 . A A . 58 PHE HB2 1 1
6 6493 1 1 50 PHE HB3 H -7.734 3.743 0.396 1.00 . A A . 58 PHE HB3 1 1
6 6494 1 1 50 PHE HD1 H -9.292 0.429 -0.230 1.00 . A A . 58 PHE HD1 1 1
6 6495 1 1 50 PHE HD2 H -5.983 2.575 1.327 1.00 . A A . 58 PHE HD2 1 1
6 6496 1 1 50 PHE HE1 H -8.310 -1.676 0.562 1.00 . A A . 58 PHE HE1 1 1
6 6497 1 1 50 PHE HE2 H -4.991 0.481 2.129 1.00 . A A . 58 PHE HE2 1 1
6 6498 1 1 50 PHE HZ H -6.158 -1.640 1.738 1.00 . A A . 58 PHE HZ 1 1
6 6499 1 1 50 PHE N N -10.605 3.505 -0.658 1.00 . A A . 58 PHE N 1 1
6 6500 1 1 50 PHE O O -10.012 3.781 2.739 1.00 . A A . 58 PHE O 1 1
6 6501 1 1 51 GLY C C -11.105 6.431 2.972 1.00 . A A . 59 GLY C 1 1
6 6502 1 1 51 GLY CA C -9.810 6.460 2.179 1.00 . A A . 59 GLY CA 1 1
6 6503 1 1 51 GLY H H -9.619 5.622 0.238 1.00 . A A . 59 GLY H 1 1
6 6504 1 1 51 GLY HA2 H -8.980 6.355 2.863 1.00 . A A . 59 GLY HA2 1 1
6 6505 1 1 51 GLY HA3 H -9.730 7.411 1.675 1.00 . A A . 59 GLY HA3 1 1
6 6506 1 1 51 GLY N N -9.741 5.400 1.194 1.00 . A A . 59 GLY N 1 1
6 6507 1 1 51 GLY O O -11.194 7.024 4.046 1.00 . A A . 59 GLY O 1 1
6 6508 1 1 52 LYS C C -13.601 4.319 3.792 1.00 . A A . 60 LYS C 1 1
6 6509 1 1 52 LYS CA C -13.405 5.657 3.087 1.00 . A A . 60 LYS CA 1 1
6 6510 1 1 52 LYS CB C -14.531 5.890 2.079 1.00 . A A . 60 LYS CB 1 1
6 6511 1 1 52 LYS CD C -13.963 8.233 1.367 1.00 . A A . 60 LYS CD 1 1
6 6512 1 1 52 LYS CE C -13.979 8.097 -0.146 1.00 . A A . 60 LYS CE 1 1
6 6513 1 1 52 LYS CG C -15.003 7.335 2.018 1.00 . A A . 60 LYS CG 1 1
6 6514 1 1 52 LYS H H -11.994 5.312 1.583 1.00 . A A . 60 LYS H 1 1
6 6515 1 1 52 LYS HA H -13.428 6.423 3.811 1.00 . A A . 60 LYS HA 1 1
6 6516 1 1 52 LYS HB2 H -14.184 5.606 1.096 1.00 . A A . 60 LYS HB2 1 1
6 6517 1 1 52 LYS HB3 H -15.375 5.270 2.347 1.00 . A A . 60 LYS HB3 1 1
6 6518 1 1 52 LYS HD2 H -14.175 9.259 1.628 1.00 . A A . 60 LYS HD2 1 1
6 6519 1 1 52 LYS HD3 H -12.984 7.959 1.734 1.00 . A A . 60 LYS HD3 1 1
6 6520 1 1 52 LYS HE2 H -13.242 8.766 -0.563 1.00 . A A . 60 LYS HE2 1 1
6 6521 1 1 52 LYS HE3 H -13.728 7.078 -0.406 1.00 . A A . 60 LYS HE3 1 1
6 6522 1 1 52 LYS HG2 H -15.914 7.381 1.442 1.00 . A A . 60 LYS HG2 1 1
6 6523 1 1 52 LYS HG3 H -15.190 7.684 3.023 1.00 . A A . 60 LYS HG3 1 1
6 6524 1 1 52 LYS HZ1 H -15.983 7.655 -0.536 1.00 . A A . 60 LYS HZ1 1 1
6 6525 1 1 52 LYS HZ2 H -15.236 8.567 -1.748 1.00 . A A . 60 LYS HZ2 1 1
6 6526 1 1 52 LYS HZ3 H -15.680 9.302 -0.291 1.00 . A A . 60 LYS HZ3 1 1
6 6527 1 1 52 LYS N N -12.115 5.748 2.435 1.00 . A A . 60 LYS N 1 1
6 6528 1 1 52 LYS NZ N -15.312 8.428 -0.720 1.00 . A A . 60 LYS NZ 1 1
6 6529 1 1 52 LYS O O -14.338 4.224 4.772 1.00 . A A . 60 LYS O 1 1
6 6530 1 1 53 LEU C C -12.672 1.953 5.334 1.00 . A A . 61 LEU C 1 1
6 6531 1 1 53 LEU CA C -13.047 1.954 3.855 1.00 . A A . 61 LEU CA 1 1
6 6532 1 1 53 LEU CB C -12.139 0.982 3.101 1.00 . A A . 61 LEU CB 1 1
6 6533 1 1 53 LEU CD1 C -11.498 -0.057 0.922 1.00 . A A . 61 LEU CD1 1 1
6 6534 1 1 53 LEU CD2 C -13.793 -0.421 1.839 1.00 . A A . 61 LEU CD2 1 1
6 6535 1 1 53 LEU CG C -12.635 0.558 1.718 1.00 . A A . 61 LEU CG 1 1
6 6536 1 1 53 LEU H H -12.380 3.435 2.502 1.00 . A A . 61 LEU H 1 1
6 6537 1 1 53 LEU HA H -14.068 1.631 3.752 1.00 . A A . 61 LEU HA 1 1
6 6538 1 1 53 LEU HB2 H -11.173 1.446 2.987 1.00 . A A . 61 LEU HB2 1 1
6 6539 1 1 53 LEU HB3 H -12.019 0.096 3.700 1.00 . A A . 61 LEU HB3 1 1
6 6540 1 1 53 LEU HD11 H -11.508 -1.128 1.049 1.00 . A A . 61 LEU HD11 1 1
6 6541 1 1 53 LEU HD12 H -10.559 0.336 1.278 1.00 . A A . 61 LEU HD12 1 1
6 6542 1 1 53 LEU HD13 H -11.618 0.184 -0.125 1.00 . A A . 61 LEU HD13 1 1
6 6543 1 1 53 LEU HD21 H -13.514 -1.230 2.496 1.00 . A A . 61 LEU HD21 1 1
6 6544 1 1 53 LEU HD22 H -14.033 -0.816 0.862 1.00 . A A . 61 LEU HD22 1 1
6 6545 1 1 53 LEU HD23 H -14.655 0.090 2.241 1.00 . A A . 61 LEU HD23 1 1
6 6546 1 1 53 LEU HG H -12.985 1.427 1.186 1.00 . A A . 61 LEU HG 1 1
6 6547 1 1 53 LEU N N -12.943 3.292 3.283 1.00 . A A . 61 LEU N 1 1
6 6548 1 1 53 LEU O O -12.432 3.004 5.928 1.00 . A A . 61 LEU O 1 1
6 6549 1 1 54 ALA C C -10.800 0.191 7.446 1.00 . A A . 62 ALA C 1 1
6 6550 1 1 54 ALA CA C -12.256 0.603 7.320 1.00 . A A . 62 ALA CA 1 1
6 6551 1 1 54 ALA CB C -13.155 -0.432 7.984 1.00 . A A . 62 ALA CB 1 1
6 6552 1 1 54 ALA H H -12.807 -0.041 5.386 1.00 . A A . 62 ALA H 1 1
6 6553 1 1 54 ALA HA H -12.401 1.550 7.817 1.00 . A A . 62 ALA HA 1 1
6 6554 1 1 54 ALA HB1 H -12.865 -1.428 7.661 1.00 . A A . 62 ALA HB1 1 1
6 6555 1 1 54 ALA HB2 H -14.181 -0.248 7.704 1.00 . A A . 62 ALA HB2 1 1
6 6556 1 1 54 ALA HB3 H -13.055 -0.359 9.057 1.00 . A A . 62 ALA HB3 1 1
6 6557 1 1 54 ALA N N -12.615 0.759 5.917 1.00 . A A . 62 ALA N 1 1
6 6558 1 1 54 ALA O O -10.052 0.234 6.472 1.00 . A A . 62 ALA O 1 1
6 6559 1 1 55 LEU C C -8.909 -2.153 8.618 1.00 . A A . 63 LEU C 1 1
6 6560 1 1 55 LEU CA C -9.036 -0.660 8.872 1.00 . A A . 63 LEU CA 1 1
6 6561 1 1 55 LEU CB C -8.595 -0.324 10.301 1.00 . A A . 63 LEU CB 1 1
6 6562 1 1 55 LEU CD1 C -6.198 0.066 9.683 1.00 . A A . 63 LEU CD1 1 1
6 6563 1 1 55 LEU CD2 C -7.779 1.998 9.830 1.00 . A A . 63 LEU CD2 1 1
6 6564 1 1 55 LEU CG C -7.410 0.637 10.401 1.00 . A A . 63 LEU CG 1 1
6 6565 1 1 55 LEU H H -11.049 -0.244 9.378 1.00 . A A . 63 LEU H 1 1
6 6566 1 1 55 LEU HA H -8.410 -0.143 8.178 1.00 . A A . 63 LEU HA 1 1
6 6567 1 1 55 LEU HB2 H -9.434 0.115 10.819 1.00 . A A . 63 LEU HB2 1 1
6 6568 1 1 55 LEU HB3 H -8.326 -1.244 10.800 1.00 . A A . 63 LEU HB3 1 1
6 6569 1 1 55 LEU HD11 H -6.312 -1.004 9.581 1.00 . A A . 63 LEU HD11 1 1
6 6570 1 1 55 LEU HD12 H -5.307 0.280 10.255 1.00 . A A . 63 LEU HD12 1 1
6 6571 1 1 55 LEU HD13 H -6.114 0.514 8.704 1.00 . A A . 63 LEU HD13 1 1
6 6572 1 1 55 LEU HD21 H -7.787 1.945 8.751 1.00 . A A . 63 LEU HD21 1 1
6 6573 1 1 55 LEU HD22 H -7.054 2.732 10.149 1.00 . A A . 63 LEU HD22 1 1
6 6574 1 1 55 LEU HD23 H -8.759 2.283 10.184 1.00 . A A . 63 LEU HD23 1 1
6 6575 1 1 55 LEU HG H -7.150 0.769 11.442 1.00 . A A . 63 LEU HG 1 1
6 6576 1 1 55 LEU N N -10.405 -0.222 8.641 1.00 . A A . 63 LEU N 1 1
6 6577 1 1 55 LEU O O -7.832 -2.662 8.299 1.00 . A A . 63 LEU O 1 1
6 6578 1 1 56 TRP C C -10.190 -4.610 7.081 1.00 . A A . 64 TRP C 1 1
6 6579 1 1 56 TRP CA C -10.083 -4.269 8.560 1.00 . A A . 64 TRP CA 1 1
6 6580 1 1 56 TRP CB C -11.264 -4.859 9.334 1.00 . A A . 64 TRP CB 1 1
6 6581 1 1 56 TRP CD1 C -13.024 -3.013 9.663 1.00 . A A . 64 TRP CD1 1 1
6 6582 1 1 56 TRP CD2 C -13.572 -4.552 8.140 1.00 . A A . 64 TRP CD2 1 1
6 6583 1 1 56 TRP CE2 C -14.614 -3.617 8.223 1.00 . A A . 64 TRP CE2 1 1
6 6584 1 1 56 TRP CE3 C -13.689 -5.609 7.248 1.00 . A A . 64 TRP CE3 1 1
6 6585 1 1 56 TRP CG C -12.564 -4.156 9.071 1.00 . A A . 64 TRP CG 1 1
6 6586 1 1 56 TRP CH2 C -15.854 -4.756 6.581 1.00 . A A . 64 TRP CH2 1 1
6 6587 1 1 56 TRP CZ2 C -15.762 -3.708 7.447 1.00 . A A . 64 TRP CZ2 1 1
6 6588 1 1 56 TRP CZ3 C -14.829 -5.705 6.473 1.00 . A A . 64 TRP CZ3 1 1
6 6589 1 1 56 TRP H H -10.829 -2.378 9.010 1.00 . A A . 64 TRP H 1 1
6 6590 1 1 56 TRP HA H -9.173 -4.676 8.943 1.00 . A A . 64 TRP HA 1 1
6 6591 1 1 56 TRP HB2 H -11.385 -5.895 9.058 1.00 . A A . 64 TRP HB2 1 1
6 6592 1 1 56 TRP HB3 H -11.059 -4.795 10.393 1.00 . A A . 64 TRP HB3 1 1
6 6593 1 1 56 TRP HD1 H -12.485 -2.457 10.416 1.00 . A A . 64 TRP HD1 1 1
6 6594 1 1 56 TRP HE1 H -14.797 -1.915 9.406 1.00 . A A . 64 TRP HE1 1 1
6 6595 1 1 56 TRP HE3 H -12.905 -6.337 7.155 1.00 . A A . 64 TRP HE3 1 1
6 6596 1 1 56 TRP HH2 H -16.727 -4.863 5.962 1.00 . A A . 64 TRP HH2 1 1
6 6597 1 1 56 TRP HZ2 H -16.560 -2.984 7.518 1.00 . A A . 64 TRP HZ2 1 1
6 6598 1 1 56 TRP HZ3 H -14.940 -6.522 5.775 1.00 . A A . 64 TRP HZ3 1 1
6 6599 1 1 56 TRP N N -10.025 -2.843 8.760 1.00 . A A . 64 TRP N 1 1
6 6600 1 1 56 TRP NE1 N -14.259 -2.687 9.151 1.00 . A A . 64 TRP NE1 1 1
6 6601 1 1 56 TRP O O -9.354 -5.338 6.545 1.00 . A A . 64 TRP O 1 1
6 6602 1 1 57 LYS C C -10.152 -3.877 4.244 1.00 . A A . 65 LYS C 1 1
6 6603 1 1 57 LYS CA C -11.391 -4.330 4.998 1.00 . A A . 65 LYS CA 1 1
6 6604 1 1 57 LYS CB C -12.652 -3.638 4.459 1.00 . A A . 65 LYS CB 1 1
6 6605 1 1 57 LYS CD C -14.355 -2.057 5.411 1.00 . A A . 65 LYS CD 1 1
6 6606 1 1 57 LYS CE C -15.007 -0.903 4.667 1.00 . A A . 65 LYS CE 1 1
6 6607 1 1 57 LYS CG C -12.897 -2.245 5.005 1.00 . A A . 65 LYS CG 1 1
6 6608 1 1 57 LYS H H -11.839 -3.498 6.882 1.00 . A A . 65 LYS H 1 1
6 6609 1 1 57 LYS HA H -11.493 -5.396 4.875 1.00 . A A . 65 LYS HA 1 1
6 6610 1 1 57 LYS HB2 H -12.574 -3.558 3.389 1.00 . A A . 65 LYS HB2 1 1
6 6611 1 1 57 LYS HB3 H -13.509 -4.245 4.704 1.00 . A A . 65 LYS HB3 1 1
6 6612 1 1 57 LYS HD2 H -14.899 -2.961 5.191 1.00 . A A . 65 LYS HD2 1 1
6 6613 1 1 57 LYS HD3 H -14.399 -1.861 6.471 1.00 . A A . 65 LYS HD3 1 1
6 6614 1 1 57 LYS HE2 H -15.569 -0.308 5.371 1.00 . A A . 65 LYS HE2 1 1
6 6615 1 1 57 LYS HE3 H -14.236 -0.295 4.219 1.00 . A A . 65 LYS HE3 1 1
6 6616 1 1 57 LYS HG2 H -12.266 -2.082 5.863 1.00 . A A . 65 LYS HG2 1 1
6 6617 1 1 57 LYS HG3 H -12.654 -1.530 4.236 1.00 . A A . 65 LYS HG3 1 1
6 6618 1 1 57 LYS HZ1 H -16.332 -0.571 3.085 1.00 . A A . 65 LYS HZ1 1 1
6 6619 1 1 57 LYS HZ2 H -16.703 -1.935 4.015 1.00 . A A . 65 LYS HZ2 1 1
6 6620 1 1 57 LYS HZ3 H -15.412 -1.982 2.924 1.00 . A A . 65 LYS HZ3 1 1
6 6621 1 1 57 LYS N N -11.211 -4.075 6.416 1.00 . A A . 65 LYS N 1 1
6 6622 1 1 57 LYS NZ N -15.928 -1.381 3.598 1.00 . A A . 65 LYS NZ 1 1
6 6623 1 1 57 LYS O O -9.706 -4.533 3.304 1.00 . A A . 65 LYS O 1 1
6 6624 1 1 58 ARG C C -7.239 -3.254 4.281 1.00 . A A . 66 ARG C 1 1
6 6625 1 1 58 ARG CA C -8.365 -2.246 4.107 1.00 . A A . 66 ARG CA 1 1
6 6626 1 1 58 ARG CB C -7.995 -0.933 4.787 1.00 . A A . 66 ARG CB 1 1
6 6627 1 1 58 ARG CD C -7.475 1.471 4.239 1.00 . A A . 66 ARG CD 1 1
6 6628 1 1 58 ARG CG C -8.421 0.302 4.008 1.00 . A A . 66 ARG CG 1 1
6 6629 1 1 58 ARG CZ C -5.133 1.773 4.942 1.00 . A A . 66 ARG CZ 1 1
6 6630 1 1 58 ARG H H -9.959 -2.306 5.464 1.00 . A A . 66 ARG H 1 1
6 6631 1 1 58 ARG HA H -8.538 -2.074 3.056 1.00 . A A . 66 ARG HA 1 1
6 6632 1 1 58 ARG HB2 H -8.467 -0.903 5.756 1.00 . A A . 66 ARG HB2 1 1
6 6633 1 1 58 ARG HB3 H -6.928 -0.906 4.921 1.00 . A A . 66 ARG HB3 1 1
6 6634 1 1 58 ARG HD2 H -7.546 2.147 3.401 1.00 . A A . 66 ARG HD2 1 1
6 6635 1 1 58 ARG HD3 H -7.775 1.987 5.141 1.00 . A A . 66 ARG HD3 1 1
6 6636 1 1 58 ARG HE H -5.863 0.139 4.050 1.00 . A A . 66 ARG HE 1 1
6 6637 1 1 58 ARG HG2 H -8.431 0.066 2.956 1.00 . A A . 66 ARG HG2 1 1
6 6638 1 1 58 ARG HG3 H -9.414 0.587 4.323 1.00 . A A . 66 ARG HG3 1 1
6 6639 1 1 58 ARG HH11 H -6.327 3.367 5.300 1.00 . A A . 66 ARG HH11 1 1
6 6640 1 1 58 ARG HH12 H -4.680 3.544 5.806 1.00 . A A . 66 ARG HH12 1 1
6 6641 1 1 58 ARG HH21 H -3.699 0.368 4.729 1.00 . A A . 66 ARG HH21 1 1
6 6642 1 1 58 ARG HH22 H -3.187 1.842 5.479 1.00 . A A . 66 ARG HH22 1 1
6 6643 1 1 58 ARG N N -9.576 -2.770 4.696 1.00 . A A . 66 ARG N 1 1
6 6644 1 1 58 ARG NE N -6.089 1.036 4.381 1.00 . A A . 66 ARG NE 1 1
6 6645 1 1 58 ARG NH1 N -5.403 2.995 5.386 1.00 . A A . 66 ARG NH1 1 1
6 6646 1 1 58 ARG NH2 N -3.905 1.288 5.060 1.00 . A A . 66 ARG NH2 1 1
6 6647 1 1 58 ARG O O -6.449 -3.488 3.366 1.00 . A A . 66 ARG O 1 1
6 6648 1 1 59 ASN C C -6.335 -6.067 4.882 1.00 . A A . 67 ASN C 1 1
6 6649 1 1 59 ASN CA C -6.169 -4.840 5.773 1.00 . A A . 67 ASN CA 1 1
6 6650 1 1 59 ASN CB C -6.274 -5.231 7.244 1.00 . A A . 67 ASN CB 1 1
6 6651 1 1 59 ASN CG C -5.282 -4.486 8.115 1.00 . A A . 67 ASN CG 1 1
6 6652 1 1 59 ASN H H -7.836 -3.636 6.161 1.00 . A A . 67 ASN H 1 1
6 6653 1 1 59 ASN HA H -5.206 -4.396 5.593 1.00 . A A . 67 ASN HA 1 1
6 6654 1 1 59 ASN HB2 H -7.270 -5.005 7.595 1.00 . A A . 67 ASN HB2 1 1
6 6655 1 1 59 ASN HB3 H -6.097 -6.285 7.340 1.00 . A A . 67 ASN HB3 1 1
6 6656 1 1 59 ASN HD21 H -6.570 -4.497 9.632 1.00 . A A . 67 ASN HD21 1 1
6 6657 1 1 59 ASN HD22 H -5.054 -3.728 9.939 1.00 . A A . 67 ASN HD22 1 1
6 6658 1 1 59 ASN N N -7.179 -3.857 5.469 1.00 . A A . 67 ASN N 1 1
6 6659 1 1 59 ASN ND2 N -5.674 -4.209 9.354 1.00 . A A . 67 ASN ND2 1 1
6 6660 1 1 59 ASN O O -5.361 -6.584 4.335 1.00 . A A . 67 ASN O 1 1
6 6661 1 1 59 ASN OD1 O -4.179 -4.157 7.681 1.00 . A A . 67 ASN OD1 1 1
6 6662 1 1 60 GLU C C -7.526 -7.432 2.456 1.00 . A A . 68 GLU C 1 1
6 6663 1 1 60 GLU CA C -7.868 -7.688 3.916 1.00 . A A . 68 GLU CA 1 1
6 6664 1 1 60 GLU CB C -9.339 -8.084 4.051 1.00 . A A . 68 GLU CB 1 1
6 6665 1 1 60 GLU CD C -10.309 -10.035 5.332 1.00 . A A . 68 GLU CD 1 1
6 6666 1 1 60 GLU CG C -9.695 -8.651 5.416 1.00 . A A . 68 GLU CG 1 1
6 6667 1 1 60 GLU H H -8.311 -6.077 5.196 1.00 . A A . 68 GLU H 1 1
6 6668 1 1 60 GLU HA H -7.259 -8.485 4.275 1.00 . A A . 68 GLU HA 1 1
6 6669 1 1 60 GLU HB2 H -9.951 -7.211 3.877 1.00 . A A . 68 GLU HB2 1 1
6 6670 1 1 60 GLU HB3 H -9.569 -8.828 3.304 1.00 . A A . 68 GLU HB3 1 1
6 6671 1 1 60 GLU HG2 H -8.796 -8.710 6.012 1.00 . A A . 68 GLU HG2 1 1
6 6672 1 1 60 GLU HG3 H -10.400 -7.988 5.895 1.00 . A A . 68 GLU HG3 1 1
6 6673 1 1 60 GLU N N -7.577 -6.527 4.738 1.00 . A A . 68 GLU N 1 1
6 6674 1 1 60 GLU O O -7.306 -8.365 1.683 1.00 . A A . 68 GLU O 1 1
6 6675 1 1 60 GLU OE1 O -10.909 -10.356 4.285 1.00 . A A . 68 GLU OE1 1 1
6 6676 1 1 60 GLU OE2 O -10.192 -10.797 6.315 1.00 . A A . 68 GLU OE2 1 1
6 6677 1 1 61 LEU C C -5.683 -5.554 0.537 1.00 . A A . 69 LEU C 1 1
6 6678 1 1 61 LEU CA C -7.176 -5.762 0.721 1.00 . A A . 69 LEU CA 1 1
6 6679 1 1 61 LEU CB C -7.924 -4.477 0.368 1.00 . A A . 69 LEU CB 1 1
6 6680 1 1 61 LEU CD1 C -10.090 -3.312 -0.111 1.00 . A A . 69 LEU CD1 1 1
6 6681 1 1 61 LEU CD2 C -9.745 -5.687 -0.831 1.00 . A A . 69 LEU CD2 1 1
6 6682 1 1 61 LEU CG C -9.433 -4.642 0.228 1.00 . A A . 69 LEU CG 1 1
6 6683 1 1 61 LEU H H -7.677 -5.476 2.756 1.00 . A A . 69 LEU H 1 1
6 6684 1 1 61 LEU HA H -7.498 -6.552 0.062 1.00 . A A . 69 LEU HA 1 1
6 6685 1 1 61 LEU HB2 H -7.731 -3.747 1.143 1.00 . A A . 69 LEU HB2 1 1
6 6686 1 1 61 LEU HB3 H -7.535 -4.102 -0.568 1.00 . A A . 69 LEU HB3 1 1
6 6687 1 1 61 LEU HD11 H -10.208 -2.730 0.791 1.00 . A A . 69 LEU HD11 1 1
6 6688 1 1 61 LEU HD12 H -11.059 -3.492 -0.553 1.00 . A A . 69 LEU HD12 1 1
6 6689 1 1 61 LEU HD13 H -9.469 -2.772 -0.810 1.00 . A A . 69 LEU HD13 1 1
6 6690 1 1 61 LEU HD21 H -8.818 -6.100 -1.205 1.00 . A A . 69 LEU HD21 1 1
6 6691 1 1 61 LEU HD22 H -10.289 -5.230 -1.644 1.00 . A A . 69 LEU HD22 1 1
6 6692 1 1 61 LEU HD23 H -10.340 -6.475 -0.396 1.00 . A A . 69 LEU HD23 1 1
6 6693 1 1 61 LEU HG H -9.836 -4.988 1.167 1.00 . A A . 69 LEU HG 1 1
6 6694 1 1 61 LEU N N -7.487 -6.162 2.089 1.00 . A A . 69 LEU N 1 1
6 6695 1 1 61 LEU O O -5.072 -6.134 -0.360 1.00 . A A . 69 LEU O 1 1
6 6696 1 1 62 LYS C C -2.873 -5.724 1.271 1.00 . A A . 70 LYS C 1 1
6 6697 1 1 62 LYS CA C -3.683 -4.435 1.326 1.00 . A A . 70 LYS CA 1 1
6 6698 1 1 62 LYS CB C -3.292 -3.565 2.524 1.00 . A A . 70 LYS CB 1 1
6 6699 1 1 62 LYS CD C -2.920 -3.580 5.007 1.00 . A A . 70 LYS CD 1 1
6 6700 1 1 62 LYS CE C -1.822 -2.559 5.260 1.00 . A A . 70 LYS CE 1 1
6 6701 1 1 62 LYS CG C -2.702 -4.327 3.701 1.00 . A A . 70 LYS CG 1 1
6 6702 1 1 62 LYS H H -5.638 -4.291 2.079 1.00 . A A . 70 LYS H 1 1
6 6703 1 1 62 LYS HA H -3.500 -3.882 0.418 1.00 . A A . 70 LYS HA 1 1
6 6704 1 1 62 LYS HB2 H -2.574 -2.842 2.197 1.00 . A A . 70 LYS HB2 1 1
6 6705 1 1 62 LYS HB3 H -4.174 -3.046 2.871 1.00 . A A . 70 LYS HB3 1 1
6 6706 1 1 62 LYS HD2 H -3.869 -3.066 4.963 1.00 . A A . 70 LYS HD2 1 1
6 6707 1 1 62 LYS HD3 H -2.933 -4.290 5.821 1.00 . A A . 70 LYS HD3 1 1
6 6708 1 1 62 LYS HE2 H -1.099 -2.987 5.937 1.00 . A A . 70 LYS HE2 1 1
6 6709 1 1 62 LYS HE3 H -1.342 -2.327 4.321 1.00 . A A . 70 LYS HE3 1 1
6 6710 1 1 62 LYS HG2 H -3.176 -5.295 3.767 1.00 . A A . 70 LYS HG2 1 1
6 6711 1 1 62 LYS HG3 H -1.643 -4.452 3.539 1.00 . A A . 70 LYS HG3 1 1
6 6712 1 1 62 LYS HZ1 H -3.393 -1.289 5.796 1.00 . A A . 70 LYS HZ1 1 1
6 6713 1 1 62 LYS HZ2 H -1.979 -0.477 5.346 1.00 . A A . 70 LYS HZ2 1 1
6 6714 1 1 62 LYS HZ3 H -2.074 -1.234 6.855 1.00 . A A . 70 LYS HZ3 1 1
6 6715 1 1 62 LYS N N -5.101 -4.723 1.389 1.00 . A A . 70 LYS N 1 1
6 6716 1 1 62 LYS NZ N -2.355 -1.302 5.856 1.00 . A A . 70 LYS NZ 1 1
6 6717 1 1 62 LYS O O -1.798 -5.770 0.672 1.00 . A A . 70 LYS O 1 1
6 6718 1 1 63 LYS C C -2.773 -8.657 0.477 1.00 . A A . 71 LYS C 1 1
6 6719 1 1 63 LYS CA C -2.743 -8.066 1.873 1.00 . A A . 71 LYS CA 1 1
6 6720 1 1 63 LYS CB C -3.392 -9.020 2.878 1.00 . A A . 71 LYS CB 1 1
6 6721 1 1 63 LYS CD C -3.244 -10.142 5.122 1.00 . A A . 71 LYS CD 1 1
6 6722 1 1 63 LYS CE C -4.258 -9.250 5.819 1.00 . A A . 71 LYS CE 1 1
6 6723 1 1 63 LYS CG C -2.486 -9.388 4.041 1.00 . A A . 71 LYS CG 1 1
6 6724 1 1 63 LYS H H -4.269 -6.683 2.326 1.00 . A A . 71 LYS H 1 1
6 6725 1 1 63 LYS HA H -1.727 -7.898 2.142 1.00 . A A . 71 LYS HA 1 1
6 6726 1 1 63 LYS HB2 H -4.281 -8.553 3.278 1.00 . A A . 71 LYS HB2 1 1
6 6727 1 1 63 LYS HB3 H -3.674 -9.929 2.367 1.00 . A A . 71 LYS HB3 1 1
6 6728 1 1 63 LYS HD2 H -3.762 -10.975 4.670 1.00 . A A . 71 LYS HD2 1 1
6 6729 1 1 63 LYS HD3 H -2.538 -10.509 5.853 1.00 . A A . 71 LYS HD3 1 1
6 6730 1 1 63 LYS HE2 H -3.874 -8.980 6.791 1.00 . A A . 71 LYS HE2 1 1
6 6731 1 1 63 LYS HE3 H -4.401 -8.357 5.229 1.00 . A A . 71 LYS HE3 1 1
6 6732 1 1 63 LYS HG2 H -1.684 -10.013 3.675 1.00 . A A . 71 LYS HG2 1 1
6 6733 1 1 63 LYS HG3 H -2.075 -8.484 4.466 1.00 . A A . 71 LYS HG3 1 1
6 6734 1 1 63 LYS HZ1 H -6.197 -9.357 6.591 1.00 . A A . 71 LYS HZ1 1 1
6 6735 1 1 63 LYS HZ2 H -5.436 -10.859 6.442 1.00 . A A . 71 LYS HZ2 1 1
6 6736 1 1 63 LYS HZ3 H -6.025 -10.071 5.067 1.00 . A A . 71 LYS HZ3 1 1
6 6737 1 1 63 LYS N N -3.408 -6.775 1.879 1.00 . A A . 71 LYS N 1 1
6 6738 1 1 63 LYS NZ N -5.572 -9.932 5.992 1.00 . A A . 71 LYS NZ 1 1
6 6739 1 1 63 LYS O O -1.847 -9.354 0.061 1.00 . A A . 71 LYS O 1 1
6 6740 1 1 64 LYS C C -2.862 -8.244 -2.462 1.00 . A A . 72 LYS C 1 1
6 6741 1 1 64 LYS CA C -3.982 -8.809 -1.609 1.00 . A A . 72 LYS CA 1 1
6 6742 1 1 64 LYS CB C -5.342 -8.400 -2.177 1.00 . A A . 72 LYS CB 1 1
6 6743 1 1 64 LYS CD C -6.729 -10.312 -1.322 1.00 . A A . 72 LYS CD 1 1
6 6744 1 1 64 LYS CE C -7.400 -10.795 -0.047 1.00 . A A . 72 LYS CE 1 1
6 6745 1 1 64 LYS CG C -6.515 -8.807 -1.302 1.00 . A A . 72 LYS CG 1 1
6 6746 1 1 64 LYS H H -4.513 -7.775 0.140 1.00 . A A . 72 LYS H 1 1
6 6747 1 1 64 LYS HA H -3.906 -9.869 -1.594 1.00 . A A . 72 LYS HA 1 1
6 6748 1 1 64 LYS HB2 H -5.363 -7.326 -2.293 1.00 . A A . 72 LYS HB2 1 1
6 6749 1 1 64 LYS HB3 H -5.467 -8.860 -3.146 1.00 . A A . 72 LYS HB3 1 1
6 6750 1 1 64 LYS HD2 H -7.354 -10.566 -2.164 1.00 . A A . 72 LYS HD2 1 1
6 6751 1 1 64 LYS HD3 H -5.771 -10.801 -1.422 1.00 . A A . 72 LYS HD3 1 1
6 6752 1 1 64 LYS HE2 H -7.352 -11.873 -0.017 1.00 . A A . 72 LYS HE2 1 1
6 6753 1 1 64 LYS HE3 H -6.870 -10.387 0.801 1.00 . A A . 72 LYS HE3 1 1
6 6754 1 1 64 LYS HG2 H -6.319 -8.495 -0.288 1.00 . A A . 72 LYS HG2 1 1
6 6755 1 1 64 LYS HG3 H -7.408 -8.321 -1.665 1.00 . A A . 72 LYS HG3 1 1
6 6756 1 1 64 LYS HZ1 H -9.398 -11.118 0.472 1.00 . A A . 72 LYS HZ1 1 1
6 6757 1 1 64 LYS HZ2 H -9.195 -10.198 -0.933 1.00 . A A . 72 LYS HZ2 1 1
6 6758 1 1 64 LYS HZ3 H -8.914 -9.500 0.582 1.00 . A A . 72 LYS HZ3 1 1
6 6759 1 1 64 LYS N N -3.831 -8.345 -0.247 1.00 . A A . 72 LYS N 1 1
6 6760 1 1 64 LYS NZ N -8.826 -10.374 0.024 1.00 . A A . 72 LYS NZ 1 1
6 6761 1 1 64 LYS O O -2.374 -8.888 -3.392 1.00 . A A . 72 LYS O 1 1
6 6762 1 1 65 ALA C C -0.043 -6.596 -2.134 1.00 . A A . 73 ALA C 1 1
6 6763 1 1 65 ALA CA C -1.392 -6.349 -2.810 1.00 . A A . 73 ALA CA 1 1
6 6764 1 1 65 ALA CB C -1.688 -4.860 -2.882 1.00 . A A . 73 ALA CB 1 1
6 6765 1 1 65 ALA H H -2.891 -6.595 -1.367 1.00 . A A . 73 ALA H 1 1
6 6766 1 1 65 ALA HA H -1.359 -6.732 -3.812 1.00 . A A . 73 ALA HA 1 1
6 6767 1 1 65 ALA HB1 H -1.800 -4.468 -1.882 1.00 . A A . 73 ALA HB1 1 1
6 6768 1 1 65 ALA HB2 H -2.601 -4.703 -3.435 1.00 . A A . 73 ALA HB2 1 1
6 6769 1 1 65 ALA HB3 H -0.874 -4.353 -3.379 1.00 . A A . 73 ALA HB3 1 1
6 6770 1 1 65 ALA N N -2.459 -7.034 -2.116 1.00 . A A . 73 ALA N 1 1
6 6771 1 1 65 ALA O O 1.004 -6.266 -2.689 1.00 . A A . 73 ALA O 1 1
6 6772 1 1 66 SER C C 1.711 -6.187 0.456 1.00 . A A . 74 SER C 1 1
6 6773 1 1 66 SER CA C 1.152 -7.456 -0.182 1.00 . A A . 74 SER CA 1 1
6 6774 1 1 66 SER CB C 2.208 -8.097 -1.089 1.00 . A A . 74 SER CB 1 1
6 6775 1 1 66 SER H H -0.935 -7.410 -0.526 1.00 . A A . 74 SER H 1 1
6 6776 1 1 66 SER HA H 0.901 -8.152 0.604 1.00 . A A . 74 SER HA 1 1
6 6777 1 1 66 SER HB2 H 1.739 -8.431 -2.003 1.00 . A A . 74 SER HB2 1 1
6 6778 1 1 66 SER HB3 H 2.971 -7.368 -1.323 1.00 . A A . 74 SER HB3 1 1
6 6779 1 1 66 SER HG H 2.204 -9.947 -0.446 1.00 . A A . 74 SER HG 1 1
6 6780 1 1 66 SER N N -0.071 -7.173 -0.928 1.00 . A A . 74 SER N 1 1
6 6781 1 1 66 SER O O 2.850 -6.165 0.921 1.00 . A A . 74 SER O 1 1
6 6782 1 1 66 SER OG O 2.818 -9.209 -0.457 1.00 . A A . 74 SER OG 1 1
6 6783 1 1 67 LEU C C 1.186 -3.914 2.596 1.00 . A A . 75 LEU C 1 1
6 6784 1 1 67 LEU CA C 1.313 -3.867 1.074 1.00 . A A . 75 LEU CA 1 1
6 6785 1 1 67 LEU CB C 0.471 -2.718 0.505 1.00 . A A . 75 LEU CB 1 1
6 6786 1 1 67 LEU CD1 C -0.032 -1.263 -1.482 1.00 . A A . 75 LEU CD1 1 1
6 6787 1 1 67 LEU CD2 C 1.784 -2.976 -1.617 1.00 . A A . 75 LEU CD2 1 1
6 6788 1 1 67 LEU CG C 0.424 -2.640 -1.025 1.00 . A A . 75 LEU CG 1 1
6 6789 1 1 67 LEU H H 0.000 -5.209 0.104 1.00 . A A . 75 LEU H 1 1
6 6790 1 1 67 LEU HA H 2.348 -3.703 0.816 1.00 . A A . 75 LEU HA 1 1
6 6791 1 1 67 LEU HB2 H -0.540 -2.829 0.867 1.00 . A A . 75 LEU HB2 1 1
6 6792 1 1 67 LEU HB3 H 0.869 -1.789 0.877 1.00 . A A . 75 LEU HB3 1 1
6 6793 1 1 67 LEU HD11 H -0.258 -1.290 -2.539 1.00 . A A . 75 LEU HD11 1 1
6 6794 1 1 67 LEU HD12 H 0.755 -0.545 -1.301 1.00 . A A . 75 LEU HD12 1 1
6 6795 1 1 67 LEU HD13 H -0.915 -0.975 -0.932 1.00 . A A . 75 LEU HD13 1 1
6 6796 1 1 67 LEU HD21 H 1.856 -4.045 -1.756 1.00 . A A . 75 LEU HD21 1 1
6 6797 1 1 67 LEU HD22 H 2.562 -2.647 -0.944 1.00 . A A . 75 LEU HD22 1 1
6 6798 1 1 67 LEU HD23 H 1.897 -2.480 -2.568 1.00 . A A . 75 LEU HD23 1 1
6 6799 1 1 67 LEU HG H -0.288 -3.364 -1.393 1.00 . A A . 75 LEU HG 1 1
6 6800 1 1 67 LEU N N 0.899 -5.132 0.482 1.00 . A A . 75 LEU N 1 1
6 6801 1 1 67 LEU O O 1.599 -2.986 3.292 1.00 . A A . 75 LEU O 1 1
6 6802 1 1 68 PHE C C 1.782 -5.268 5.247 1.00 . A A . 76 PHE C 1 1
6 6803 1 1 68 PHE CA C 0.434 -5.183 4.536 1.00 . A A . 76 PHE CA 1 1
6 6804 1 1 68 PHE CB C -0.390 -6.444 4.812 1.00 . A A . 76 PHE CB 1 1
6 6805 1 1 68 PHE CD1 C -0.485 -6.102 7.300 1.00 . A A . 76 PHE CD1 1 1
6 6806 1 1 68 PHE CD2 C -2.497 -6.682 6.158 1.00 . A A . 76 PHE CD2 1 1
6 6807 1 1 68 PHE CE1 C -1.171 -6.072 8.499 1.00 . A A . 76 PHE CE1 1 1
6 6808 1 1 68 PHE CE2 C -3.187 -6.653 7.354 1.00 . A A . 76 PHE CE2 1 1
6 6809 1 1 68 PHE CG C -1.139 -6.408 6.116 1.00 . A A . 76 PHE CG 1 1
6 6810 1 1 68 PHE CZ C -2.524 -6.347 8.526 1.00 . A A . 76 PHE CZ 1 1
6 6811 1 1 68 PHE H H 0.307 -5.707 2.500 1.00 . A A . 76 PHE H 1 1
6 6812 1 1 68 PHE HA H -0.101 -4.326 4.904 1.00 . A A . 76 PHE HA 1 1
6 6813 1 1 68 PHE HB2 H -1.113 -6.572 4.020 1.00 . A A . 76 PHE HB2 1 1
6 6814 1 1 68 PHE HB3 H 0.270 -7.299 4.830 1.00 . A A . 76 PHE HB3 1 1
6 6815 1 1 68 PHE HD1 H 0.573 -5.887 7.281 1.00 . A A . 76 PHE HD1 1 1
6 6816 1 1 68 PHE HD2 H -3.021 -6.920 5.244 1.00 . A A . 76 PHE HD2 1 1
6 6817 1 1 68 PHE HE1 H -0.650 -5.833 9.414 1.00 . A A . 76 PHE HE1 1 1
6 6818 1 1 68 PHE HE2 H -4.244 -6.869 7.373 1.00 . A A . 76 PHE HE2 1 1
6 6819 1 1 68 PHE HZ H -3.064 -6.322 9.461 1.00 . A A . 76 PHE HZ 1 1
6 6820 1 1 68 PHE N N 0.615 -5.005 3.103 1.00 . A A . 76 PHE N 1 1
6 6821 1 1 68 PHE O O 2.576 -6.167 4.899 1.00 . A A . 76 PHE O 1 1
6 6822 1 1 68 PHE OXT O 2.030 -4.436 6.143 1.00 . A A . 76 PHE OXT 1 1
7 6823 1 1 1 PRO C C 1.607 13.490 5.543 1.00 . A A . 9 PRO C 1 1
7 6824 1 1 1 PRO CA C 2.133 14.331 6.705 1.00 . A A . 9 PRO CA 1 1
7 6825 1 1 1 PRO CB C 2.033 15.817 6.376 1.00 . A A . 9 PRO CB 1 1
7 6826 1 1 1 PRO CD C 4.241 15.325 7.186 1.00 . A A . 9 PRO CD 1 1
7 6827 1 1 1 PRO CG C 3.449 16.280 6.326 1.00 . A A . 9 PRO CG 1 1
7 6828 1 1 1 PRO HA H 1.546 14.122 7.587 1.00 . A A . 9 PRO HA 1 1
7 6829 1 1 1 PRO HB2 H 1.537 15.948 5.424 1.00 . A A . 9 PRO HB2 1 1
7 6830 1 1 1 PRO HB3 H 1.479 16.325 7.151 1.00 . A A . 9 PRO HB3 1 1
7 6831 1 1 1 PRO HD2 H 5.263 15.269 6.844 1.00 . A A . 9 PRO HD2 1 1
7 6832 1 1 1 PRO HD3 H 4.204 15.632 8.220 1.00 . A A . 9 PRO HD3 1 1
7 6833 1 1 1 PRO HG2 H 3.808 16.250 5.307 1.00 . A A . 9 PRO HG2 1 1
7 6834 1 1 1 PRO HG3 H 3.521 17.283 6.719 1.00 . A A . 9 PRO HG3 1 1
7 6835 1 1 1 PRO N N 3.560 14.031 7.003 1.00 . A A . 9 PRO N 1 1
7 6836 1 1 1 PRO O O 0.747 12.628 5.726 1.00 . A A . 9 PRO O 1 1
7 6837 1 1 2 GLY C C 2.870 12.427 2.400 1.00 . A A . 10 GLY C 1 1
7 6838 1 1 2 GLY CA C 1.704 13.008 3.176 1.00 . A A . 10 GLY CA 1 1
7 6839 1 1 2 GLY H H 2.814 14.445 4.264 1.00 . A A . 10 GLY H 1 1
7 6840 1 1 2 GLY HA2 H 1.057 12.202 3.488 1.00 . A A . 10 GLY HA2 1 1
7 6841 1 1 2 GLY HA3 H 1.149 13.670 2.528 1.00 . A A . 10 GLY HA3 1 1
7 6842 1 1 2 GLY N N 2.131 13.747 4.349 1.00 . A A . 10 GLY N 1 1
7 6843 1 1 2 GLY O O 3.690 13.166 1.856 1.00 . A A . 10 GLY O 1 1
7 6844 1 1 3 LEU C C 3.869 10.601 0.138 1.00 . A A . 11 LEU C 1 1
7 6845 1 1 3 LEU CA C 4.017 10.421 1.646 1.00 . A A . 11 LEU CA 1 1
7 6846 1 1 3 LEU CB C 4.028 8.932 2.000 1.00 . A A . 11 LEU CB 1 1
7 6847 1 1 3 LEU CD1 C 2.367 7.794 3.503 1.00 . A A . 11 LEU CD1 1 1
7 6848 1 1 3 LEU CD2 C 4.784 7.861 4.145 1.00 . A A . 11 LEU CD2 1 1
7 6849 1 1 3 LEU CG C 3.653 8.606 3.452 1.00 . A A . 11 LEU CG 1 1
7 6850 1 1 3 LEU H H 2.267 10.570 2.810 1.00 . A A . 11 LEU H 1 1
7 6851 1 1 3 LEU HA H 4.943 10.863 1.962 1.00 . A A . 11 LEU HA 1 1
7 6852 1 1 3 LEU HB2 H 3.335 8.424 1.345 1.00 . A A . 11 LEU HB2 1 1
7 6853 1 1 3 LEU HB3 H 5.020 8.548 1.813 1.00 . A A . 11 LEU HB3 1 1
7 6854 1 1 3 LEU HD11 H 1.834 7.907 2.571 1.00 . A A . 11 LEU HD11 1 1
7 6855 1 1 3 LEU HD12 H 1.750 8.147 4.316 1.00 . A A . 11 LEU HD12 1 1
7 6856 1 1 3 LEU HD13 H 2.605 6.752 3.657 1.00 . A A . 11 LEU HD13 1 1
7 6857 1 1 3 LEU HD21 H 5.391 7.361 3.406 1.00 . A A . 11 LEU HD21 1 1
7 6858 1 1 3 LEU HD22 H 4.371 7.131 4.826 1.00 . A A . 11 LEU HD22 1 1
7 6859 1 1 3 LEU HD23 H 5.393 8.562 4.696 1.00 . A A . 11 LEU HD23 1 1
7 6860 1 1 3 LEU HG H 3.483 9.529 3.988 1.00 . A A . 11 LEU HG 1 1
7 6861 1 1 3 LEU N N 2.945 11.102 2.354 1.00 . A A . 11 LEU N 1 1
7 6862 1 1 3 LEU O O 2.755 10.708 -0.377 1.00 . A A . 11 LEU O 1 1
7 6863 1 1 4 GLN C C 4.580 9.519 -2.697 1.00 . A A . 12 GLN C 1 1
7 6864 1 1 4 GLN CA C 4.997 10.814 -1.999 1.00 . A A . 12 GLN CA 1 1
7 6865 1 1 4 GLN CB C 6.392 11.284 -2.442 1.00 . A A . 12 GLN CB 1 1
7 6866 1 1 4 GLN CD C 6.402 11.538 -4.955 1.00 . A A . 12 GLN CD 1 1
7 6867 1 1 4 GLN CG C 6.872 10.720 -3.768 1.00 . A A . 12 GLN CG 1 1
7 6868 1 1 4 GLN H H 5.851 10.557 -0.107 1.00 . A A . 12 GLN H 1 1
7 6869 1 1 4 GLN HA H 4.281 11.582 -2.231 1.00 . A A . 12 GLN HA 1 1
7 6870 1 1 4 GLN HB2 H 6.383 12.359 -2.524 1.00 . A A . 12 GLN HB2 1 1
7 6871 1 1 4 GLN HB3 H 7.105 11.002 -1.680 1.00 . A A . 12 GLN HB3 1 1
7 6872 1 1 4 GLN HE21 H 5.270 10.031 -5.584 1.00 . A A . 12 GLN HE21 1 1
7 6873 1 1 4 GLN HE22 H 5.227 11.456 -6.557 1.00 . A A . 12 GLN HE22 1 1
7 6874 1 1 4 GLN HG2 H 7.950 10.709 -3.762 1.00 . A A . 12 GLN HG2 1 1
7 6875 1 1 4 GLN HG3 H 6.505 9.713 -3.868 1.00 . A A . 12 GLN HG3 1 1
7 6876 1 1 4 GLN N N 4.997 10.641 -0.564 1.00 . A A . 12 GLN N 1 1
7 6877 1 1 4 GLN NE2 N 5.547 10.949 -5.782 1.00 . A A . 12 GLN NE2 1 1
7 6878 1 1 4 GLN O O 4.905 8.423 -2.239 1.00 . A A . 12 GLN O 1 1
7 6879 1 1 4 GLN OE1 O 6.803 12.690 -5.127 1.00 . A A . 12 GLN OE1 1 1
7 6880 1 1 5 ILE C C 4.502 7.754 -5.246 1.00 . A A . 13 ILE C 1 1
7 6881 1 1 5 ILE CA C 3.369 8.504 -4.552 1.00 . A A . 13 ILE CA 1 1
7 6882 1 1 5 ILE CB C 2.350 8.949 -5.612 1.00 . A A . 13 ILE CB 1 1
7 6883 1 1 5 ILE CD1 C 0.158 8.751 -4.320 1.00 . A A . 13 ILE CD1 1 1
7 6884 1 1 5 ILE CG1 C 1.184 9.675 -4.940 1.00 . A A . 13 ILE CG1 1 1
7 6885 1 1 5 ILE CG2 C 1.857 7.765 -6.439 1.00 . A A . 13 ILE CG2 1 1
7 6886 1 1 5 ILE H H 3.606 10.554 -4.107 1.00 . A A . 13 ILE H 1 1
7 6887 1 1 5 ILE HA H 2.872 7.836 -3.866 1.00 . A A . 13 ILE HA 1 1
7 6888 1 1 5 ILE HB H 2.846 9.634 -6.281 1.00 . A A . 13 ILE HB 1 1
7 6889 1 1 5 ILE HD11 H 0.558 7.749 -4.279 1.00 . A A . 13 ILE HD11 1 1
7 6890 1 1 5 ILE HD12 H -0.740 8.756 -4.919 1.00 . A A . 13 ILE HD12 1 1
7 6891 1 1 5 ILE HD13 H -0.073 9.087 -3.320 1.00 . A A . 13 ILE HD13 1 1
7 6892 1 1 5 ILE HG12 H 1.571 10.309 -4.156 1.00 . A A . 13 ILE HG12 1 1
7 6893 1 1 5 ILE HG13 H 0.685 10.286 -5.673 1.00 . A A . 13 ILE HG13 1 1
7 6894 1 1 5 ILE HG21 H 1.970 6.846 -5.880 1.00 . A A . 13 ILE HG21 1 1
7 6895 1 1 5 ILE HG22 H 2.432 7.703 -7.351 1.00 . A A . 13 ILE HG22 1 1
7 6896 1 1 5 ILE HG23 H 0.818 7.915 -6.681 1.00 . A A . 13 ILE HG23 1 1
7 6897 1 1 5 ILE N N 3.847 9.654 -3.797 1.00 . A A . 13 ILE N 1 1
7 6898 1 1 5 ILE O O 5.377 8.354 -5.868 1.00 . A A . 13 ILE O 1 1
7 6899 1 1 6 TYR C C 4.744 4.575 -6.699 1.00 . A A . 14 TYR C 1 1
7 6900 1 1 6 TYR CA C 5.441 5.569 -5.776 1.00 . A A . 14 TYR CA 1 1
7 6901 1 1 6 TYR CB C 6.242 4.815 -4.714 1.00 . A A . 14 TYR CB 1 1
7 6902 1 1 6 TYR CD1 C 7.386 6.981 -4.091 1.00 . A A . 14 TYR CD1 1 1
7 6903 1 1 6 TYR CD2 C 7.201 5.284 -2.430 1.00 . A A . 14 TYR CD2 1 1
7 6904 1 1 6 TYR CE1 C 8.044 7.796 -3.190 1.00 . A A . 14 TYR CE1 1 1
7 6905 1 1 6 TYR CE2 C 7.855 6.093 -1.523 1.00 . A A . 14 TYR CE2 1 1
7 6906 1 1 6 TYR CG C 6.955 5.713 -3.728 1.00 . A A . 14 TYR CG 1 1
7 6907 1 1 6 TYR CZ C 8.275 7.347 -1.908 1.00 . A A . 14 TYR CZ 1 1
7 6908 1 1 6 TYR H H 3.718 6.022 -4.652 1.00 . A A . 14 TYR H 1 1
7 6909 1 1 6 TYR HA H 6.108 6.186 -6.357 1.00 . A A . 14 TYR HA 1 1
7 6910 1 1 6 TYR HB2 H 5.573 4.179 -4.155 1.00 . A A . 14 TYR HB2 1 1
7 6911 1 1 6 TYR HB3 H 6.984 4.204 -5.203 1.00 . A A . 14 TYR HB3 1 1
7 6912 1 1 6 TYR HD1 H 7.200 7.329 -5.097 1.00 . A A . 14 TYR HD1 1 1
7 6913 1 1 6 TYR HD2 H 6.870 4.300 -2.133 1.00 . A A . 14 TYR HD2 1 1
7 6914 1 1 6 TYR HE1 H 8.373 8.780 -3.492 1.00 . A A . 14 TYR HE1 1 1
7 6915 1 1 6 TYR HE2 H 8.037 5.739 -0.519 1.00 . A A . 14 TYR HE2 1 1
7 6916 1 1 6 TYR HH H 9.561 7.634 -0.507 1.00 . A A . 14 TYR HH 1 1
7 6917 1 1 6 TYR N N 4.453 6.431 -5.148 1.00 . A A . 14 TYR N 1 1
7 6918 1 1 6 TYR O O 3.624 4.148 -6.424 1.00 . A A . 14 TYR O 1 1
7 6919 1 1 6 TYR OH O 8.929 8.156 -1.007 1.00 . A A . 14 TYR OH 1 1
7 6920 1 1 7 PRO C C 4.810 1.812 -8.270 1.00 . A A . 15 PRO C 1 1
7 6921 1 1 7 PRO CA C 4.802 3.254 -8.771 1.00 . A A . 15 PRO CA 1 1
7 6922 1 1 7 PRO CB C 5.702 3.401 -9.998 1.00 . A A . 15 PRO CB 1 1
7 6923 1 1 7 PRO CD C 6.723 4.660 -8.236 1.00 . A A . 15 PRO CD 1 1
7 6924 1 1 7 PRO CG C 7.022 3.814 -9.446 1.00 . A A . 15 PRO CG 1 1
7 6925 1 1 7 PRO HA H 3.792 3.532 -9.027 1.00 . A A . 15 PRO HA 1 1
7 6926 1 1 7 PRO HB2 H 5.767 2.456 -10.517 1.00 . A A . 15 PRO HB2 1 1
7 6927 1 1 7 PRO HB3 H 5.298 4.154 -10.658 1.00 . A A . 15 PRO HB3 1 1
7 6928 1 1 7 PRO HD2 H 7.455 4.485 -7.463 1.00 . A A . 15 PRO HD2 1 1
7 6929 1 1 7 PRO HD3 H 6.700 5.706 -8.505 1.00 . A A . 15 PRO HD3 1 1
7 6930 1 1 7 PRO HG2 H 7.591 2.941 -9.161 1.00 . A A . 15 PRO HG2 1 1
7 6931 1 1 7 PRO HG3 H 7.564 4.391 -10.181 1.00 . A A . 15 PRO HG3 1 1
7 6932 1 1 7 PRO N N 5.387 4.196 -7.814 1.00 . A A . 15 PRO N 1 1
7 6933 1 1 7 PRO O O 5.239 0.906 -8.983 1.00 . A A . 15 PRO O 1 1
7 6934 1 1 8 TYR C C 5.599 -0.406 -6.373 1.00 . A A . 16 TYR C 1 1
7 6935 1 1 8 TYR CA C 4.236 0.272 -6.448 1.00 . A A . 16 TYR CA 1 1
7 6936 1 1 8 TYR CB C 3.265 -0.609 -7.240 1.00 . A A . 16 TYR CB 1 1
7 6937 1 1 8 TYR CD1 C 2.131 -2.042 -5.483 1.00 . A A . 16 TYR CD1 1 1
7 6938 1 1 8 TYR CD2 C 3.493 -3.127 -7.111 1.00 . A A . 16 TYR CD2 1 1
7 6939 1 1 8 TYR CE1 C 1.839 -3.264 -4.906 1.00 . A A . 16 TYR CE1 1 1
7 6940 1 1 8 TYR CE2 C 3.206 -4.351 -6.538 1.00 . A A . 16 TYR CE2 1 1
7 6941 1 1 8 TYR CG C 2.962 -1.950 -6.595 1.00 . A A . 16 TYR CG 1 1
7 6942 1 1 8 TYR CZ C 2.379 -4.414 -5.438 1.00 . A A . 16 TYR CZ 1 1
7 6943 1 1 8 TYR H H 3.963 2.380 -6.548 1.00 . A A . 16 TYR H 1 1
7 6944 1 1 8 TYR HA H 3.865 0.385 -5.453 1.00 . A A . 16 TYR HA 1 1
7 6945 1 1 8 TYR HB2 H 2.330 -0.083 -7.355 1.00 . A A . 16 TYR HB2 1 1
7 6946 1 1 8 TYR HB3 H 3.683 -0.800 -8.217 1.00 . A A . 16 TYR HB3 1 1
7 6947 1 1 8 TYR HD1 H 1.714 -1.142 -5.064 1.00 . A A . 16 TYR HD1 1 1
7 6948 1 1 8 TYR HD2 H 4.147 -3.080 -7.968 1.00 . A A . 16 TYR HD2 1 1
7 6949 1 1 8 TYR HE1 H 1.189 -3.313 -4.042 1.00 . A A . 16 TYR HE1 1 1
7 6950 1 1 8 TYR HE2 H 3.630 -5.253 -6.954 1.00 . A A . 16 TYR HE2 1 1
7 6951 1 1 8 TYR HH H 2.390 -5.639 -3.959 1.00 . A A . 16 TYR HH 1 1
7 6952 1 1 8 TYR N N 4.310 1.609 -7.051 1.00 . A A . 16 TYR N 1 1
7 6953 1 1 8 TYR O O 6.144 -0.626 -5.292 1.00 . A A . 16 TYR O 1 1
7 6954 1 1 8 TYR OH O 2.090 -5.632 -4.869 1.00 . A A . 16 TYR OH 1 1
7 6955 1 1 9 GLU C C 8.484 -0.726 -6.820 1.00 . A A . 17 GLU C 1 1
7 6956 1 1 9 GLU CA C 7.413 -1.413 -7.658 1.00 . A A . 17 GLU CA 1 1
7 6957 1 1 9 GLU CB C 7.848 -1.452 -9.123 1.00 . A A . 17 GLU CB 1 1
7 6958 1 1 9 GLU CD C 9.546 0.250 -9.898 1.00 . A A . 17 GLU CD 1 1
7 6959 1 1 9 GLU CG C 8.075 -0.077 -9.729 1.00 . A A . 17 GLU CG 1 1
7 6960 1 1 9 GLU H H 5.619 -0.538 -8.334 1.00 . A A . 17 GLU H 1 1
7 6961 1 1 9 GLU HA H 7.292 -2.423 -7.305 1.00 . A A . 17 GLU HA 1 1
7 6962 1 1 9 GLU HB2 H 8.768 -2.012 -9.199 1.00 . A A . 17 GLU HB2 1 1
7 6963 1 1 9 GLU HB3 H 7.084 -1.955 -9.700 1.00 . A A . 17 GLU HB3 1 1
7 6964 1 1 9 GLU HG2 H 7.601 -0.043 -10.699 1.00 . A A . 17 GLU HG2 1 1
7 6965 1 1 9 GLU HG3 H 7.627 0.665 -9.084 1.00 . A A . 17 GLU HG3 1 1
7 6966 1 1 9 GLU N N 6.123 -0.742 -7.533 1.00 . A A . 17 GLU N 1 1
7 6967 1 1 9 GLU O O 9.448 -1.357 -6.388 1.00 . A A . 17 GLU O 1 1
7 6968 1 1 9 GLU OE1 O 10.210 -0.412 -10.722 1.00 . A A . 17 GLU OE1 1 1
7 6969 1 1 9 GLU OE2 O 10.033 1.169 -9.207 1.00 . A A . 17 GLU OE2 1 1
7 6970 1 1 10 MET C C 9.280 0.822 -4.361 1.00 . A A . 18 MET C 1 1
7 6971 1 1 10 MET CA C 9.258 1.331 -5.798 1.00 . A A . 18 MET CA 1 1
7 6972 1 1 10 MET CB C 8.906 2.820 -5.827 1.00 . A A . 18 MET CB 1 1
7 6973 1 1 10 MET CE C 10.040 6.454 -6.341 1.00 . A A . 18 MET CE 1 1
7 6974 1 1 10 MET CG C 9.976 3.686 -6.474 1.00 . A A . 18 MET CG 1 1
7 6975 1 1 10 MET H H 7.518 1.014 -6.953 1.00 . A A . 18 MET H 1 1
7 6976 1 1 10 MET HA H 10.231 1.192 -6.234 1.00 . A A . 18 MET HA 1 1
7 6977 1 1 10 MET HB2 H 7.988 2.948 -6.380 1.00 . A A . 18 MET HB2 1 1
7 6978 1 1 10 MET HB3 H 8.756 3.165 -4.814 1.00 . A A . 18 MET HB3 1 1
7 6979 1 1 10 MET HE1 H 9.411 6.143 -7.162 1.00 . A A . 18 MET HE1 1 1
7 6980 1 1 10 MET HE2 H 10.915 6.956 -6.728 1.00 . A A . 18 MET HE2 1 1
7 6981 1 1 10 MET HE3 H 9.491 7.129 -5.702 1.00 . A A . 18 MET HE3 1 1
7 6982 1 1 10 MET HG2 H 10.820 3.062 -6.725 1.00 . A A . 18 MET HG2 1 1
7 6983 1 1 10 MET HG3 H 9.571 4.119 -7.376 1.00 . A A . 18 MET HG3 1 1
7 6984 1 1 10 MET N N 8.306 0.567 -6.590 1.00 . A A . 18 MET N 1 1
7 6985 1 1 10 MET O O 10.279 0.953 -3.654 1.00 . A A . 18 MET O 1 1
7 6986 1 1 10 MET SD S 10.544 5.017 -5.398 1.00 . A A . 18 MET SD 1 1
7 6987 1 1 11 LEU C C 8.109 -1.831 -2.631 1.00 . A A . 19 LEU C 1 1
7 6988 1 1 11 LEU CA C 8.027 -0.310 -2.604 1.00 . A A . 19 LEU CA 1 1
7 6989 1 1 11 LEU CB C 6.685 0.112 -2.016 1.00 . A A . 19 LEU CB 1 1
7 6990 1 1 11 LEU CD1 C 4.946 1.860 -2.458 1.00 . A A . 19 LEU CD1 1 1
7 6991 1 1 11 LEU CD2 C 6.713 2.259 -0.722 1.00 . A A . 19 LEU CD2 1 1
7 6992 1 1 11 LEU CG C 6.397 1.612 -2.064 1.00 . A A . 19 LEU CG 1 1
7 6993 1 1 11 LEU H H 7.409 0.163 -4.564 1.00 . A A . 19 LEU H 1 1
7 6994 1 1 11 LEU HA H 8.825 0.081 -1.993 1.00 . A A . 19 LEU HA 1 1
7 6995 1 1 11 LEU HB2 H 5.908 -0.399 -2.567 1.00 . A A . 19 LEU HB2 1 1
7 6996 1 1 11 LEU HB3 H 6.647 -0.209 -0.986 1.00 . A A . 19 LEU HB3 1 1
7 6997 1 1 11 LEU HD11 H 4.909 2.560 -3.280 1.00 . A A . 19 LEU HD11 1 1
7 6998 1 1 11 LEU HD12 H 4.410 2.266 -1.616 1.00 . A A . 19 LEU HD12 1 1
7 6999 1 1 11 LEU HD13 H 4.489 0.930 -2.760 1.00 . A A . 19 LEU HD13 1 1
7 7000 1 1 11 LEU HD21 H 7.038 1.502 -0.024 1.00 . A A . 19 LEU HD21 1 1
7 7001 1 1 11 LEU HD22 H 5.829 2.747 -0.337 1.00 . A A . 19 LEU HD22 1 1
7 7002 1 1 11 LEU HD23 H 7.497 2.989 -0.850 1.00 . A A . 19 LEU HD23 1 1
7 7003 1 1 11 LEU HG H 7.026 2.069 -2.813 1.00 . A A . 19 LEU HG 1 1
7 7004 1 1 11 LEU N N 8.165 0.234 -3.946 1.00 . A A . 19 LEU N 1 1
7 7005 1 1 11 LEU O O 8.493 -2.463 -1.647 1.00 . A A . 19 LEU O 1 1
7 7006 1 1 12 VAL C C 9.075 -4.466 -3.525 1.00 . A A . 20 VAL C 1 1
7 7007 1 1 12 VAL CA C 7.743 -3.859 -3.939 1.00 . A A . 20 VAL CA 1 1
7 7008 1 1 12 VAL CB C 7.441 -4.243 -5.401 1.00 . A A . 20 VAL CB 1 1
7 7009 1 1 12 VAL CG1 C 7.656 -5.731 -5.635 1.00 . A A . 20 VAL CG1 1 1
7 7010 1 1 12 VAL CG2 C 6.022 -3.847 -5.758 1.00 . A A . 20 VAL CG2 1 1
7 7011 1 1 12 VAL H H 7.424 -1.850 -4.509 1.00 . A A . 20 VAL H 1 1
7 7012 1 1 12 VAL HA H 6.963 -4.273 -3.315 1.00 . A A . 20 VAL HA 1 1
7 7013 1 1 12 VAL HB H 8.116 -3.698 -6.043 1.00 . A A . 20 VAL HB 1 1
7 7014 1 1 12 VAL HG11 H 7.086 -6.293 -4.913 1.00 . A A . 20 VAL HG11 1 1
7 7015 1 1 12 VAL HG12 H 8.706 -5.965 -5.525 1.00 . A A . 20 VAL HG12 1 1
7 7016 1 1 12 VAL HG13 H 7.331 -5.990 -6.631 1.00 . A A . 20 VAL HG13 1 1
7 7017 1 1 12 VAL HG21 H 5.798 -2.884 -5.325 1.00 . A A . 20 VAL HG21 1 1
7 7018 1 1 12 VAL HG22 H 5.336 -4.585 -5.369 1.00 . A A . 20 VAL HG22 1 1
7 7019 1 1 12 VAL HG23 H 5.921 -3.792 -6.832 1.00 . A A . 20 VAL HG23 1 1
7 7020 1 1 12 VAL N N 7.730 -2.412 -3.766 1.00 . A A . 20 VAL N 1 1
7 7021 1 1 12 VAL O O 10.105 -4.221 -4.154 1.00 . A A . 20 VAL O 1 1
7 7022 1 1 13 VAL C C 10.116 -7.442 -2.138 1.00 . A A . 21 VAL C 1 1
7 7023 1 1 13 VAL CA C 10.234 -5.929 -1.983 1.00 . A A . 21 VAL CA 1 1
7 7024 1 1 13 VAL CB C 10.503 -5.583 -0.503 1.00 . A A . 21 VAL CB 1 1
7 7025 1 1 13 VAL CG1 C 11.720 -6.334 0.021 1.00 . A A . 21 VAL CG1 1 1
7 7026 1 1 13 VAL CG2 C 10.682 -4.082 -0.332 1.00 . A A . 21 VAL CG2 1 1
7 7027 1 1 13 VAL H H 8.197 -5.435 -2.025 1.00 . A A . 21 VAL H 1 1
7 7028 1 1 13 VAL HA H 11.059 -5.579 -2.570 1.00 . A A . 21 VAL HA 1 1
7 7029 1 1 13 VAL HB H 9.645 -5.886 0.076 1.00 . A A . 21 VAL HB 1 1
7 7030 1 1 13 VAL HG11 H 12.231 -6.812 -0.803 1.00 . A A . 21 VAL HG11 1 1
7 7031 1 1 13 VAL HG12 H 11.403 -7.085 0.729 1.00 . A A . 21 VAL HG12 1 1
7 7032 1 1 13 VAL HG13 H 12.391 -5.642 0.506 1.00 . A A . 21 VAL HG13 1 1
7 7033 1 1 13 VAL HG21 H 10.326 -3.576 -1.215 1.00 . A A . 21 VAL HG21 1 1
7 7034 1 1 13 VAL HG22 H 11.728 -3.858 -0.188 1.00 . A A . 21 VAL HG22 1 1
7 7035 1 1 13 VAL HG23 H 10.119 -3.748 0.526 1.00 . A A . 21 VAL HG23 1 1
7 7036 1 1 13 VAL N N 9.043 -5.272 -2.472 1.00 . A A . 21 VAL N 1 1
7 7037 1 1 13 VAL O O 9.288 -8.082 -1.491 1.00 . A A . 21 VAL O 1 1
7 7038 1 1 14 THR C C 11.215 -10.212 -1.956 1.00 . A A . 22 THR C 1 1
7 7039 1 1 14 THR CA C 10.965 -9.434 -3.248 1.00 . A A . 22 THR CA 1 1
7 7040 1 1 14 THR CB C 12.027 -9.777 -4.291 1.00 . A A . 22 THR CB 1 1
7 7041 1 1 14 THR CG2 C 11.462 -10.453 -5.521 1.00 . A A . 22 THR CG2 1 1
7 7042 1 1 14 THR H H 11.585 -7.436 -3.483 1.00 . A A . 22 THR H 1 1
7 7043 1 1 14 THR HA H 10.004 -9.706 -3.635 1.00 . A A . 22 THR HA 1 1
7 7044 1 1 14 THR HB H 12.739 -10.447 -3.846 1.00 . A A . 22 THR HB 1 1
7 7045 1 1 14 THR HG1 H 12.141 -8.084 -5.272 1.00 . A A . 22 THR HG1 1 1
7 7046 1 1 14 THR HG21 H 10.394 -10.570 -5.409 1.00 . A A . 22 THR HG21 1 1
7 7047 1 1 14 THR HG22 H 11.921 -11.423 -5.642 1.00 . A A . 22 THR HG22 1 1
7 7048 1 1 14 THR HG23 H 11.667 -9.847 -6.391 1.00 . A A . 22 THR HG23 1 1
7 7049 1 1 14 THR N N 10.957 -8.002 -2.999 1.00 . A A . 22 THR N 1 1
7 7050 1 1 14 THR O O 11.064 -9.673 -0.859 1.00 . A A . 22 THR O 1 1
7 7051 1 1 14 THR OG1 O 12.718 -8.614 -4.716 1.00 . A A . 22 THR OG1 1 1
7 7052 1 1 15 ASN C C 12.694 -11.609 0.117 1.00 . A A . 23 ASN C 1 1
7 7053 1 1 15 ASN CA C 11.862 -12.338 -0.937 1.00 . A A . 23 ASN CA 1 1
7 7054 1 1 15 ASN CB C 12.587 -13.611 -1.380 1.00 . A A . 23 ASN CB 1 1
7 7055 1 1 15 ASN CG C 11.817 -14.375 -2.440 1.00 . A A . 23 ASN CG 1 1
7 7056 1 1 15 ASN H H 11.693 -11.856 -2.991 1.00 . A A . 23 ASN H 1 1
7 7057 1 1 15 ASN HA H 10.913 -12.610 -0.503 1.00 . A A . 23 ASN HA 1 1
7 7058 1 1 15 ASN HB2 H 13.553 -13.345 -1.784 1.00 . A A . 23 ASN HB2 1 1
7 7059 1 1 15 ASN HB3 H 12.724 -14.255 -0.525 1.00 . A A . 23 ASN HB3 1 1
7 7060 1 1 15 ASN HD21 H 12.612 -16.087 -1.817 1.00 . A A . 23 ASN HD21 1 1
7 7061 1 1 15 ASN HD22 H 11.515 -16.208 -3.146 1.00 . A A . 23 ASN HD22 1 1
7 7062 1 1 15 ASN N N 11.594 -11.482 -2.092 1.00 . A A . 23 ASN N 1 1
7 7063 1 1 15 ASN ND2 N 12.000 -15.689 -2.471 1.00 . A A . 23 ASN ND2 1 1
7 7064 1 1 15 ASN O O 13.276 -10.559 -0.152 1.00 . A A . 23 ASN O 1 1
7 7065 1 1 15 ASN OD1 O 11.067 -13.790 -3.222 1.00 . A A . 23 ASN OD1 1 1
7 7066 1 1 16 LYS C C 14.911 -11.227 2.000 1.00 . A A . 24 LYS C 1 1
7 7067 1 1 16 LYS CA C 13.488 -11.583 2.424 1.00 . A A . 24 LYS CA 1 1
7 7068 1 1 16 LYS CB C 13.525 -12.545 3.613 1.00 . A A . 24 LYS CB 1 1
7 7069 1 1 16 LYS CD C 11.256 -11.801 4.403 1.00 . A A . 24 LYS CD 1 1
7 7070 1 1 16 LYS CE C 10.575 -11.964 5.752 1.00 . A A . 24 LYS CE 1 1
7 7071 1 1 16 LYS CG C 12.149 -12.990 4.080 1.00 . A A . 24 LYS CG 1 1
7 7072 1 1 16 LYS H H 12.248 -13.007 1.473 1.00 . A A . 24 LYS H 1 1
7 7073 1 1 16 LYS HA H 12.978 -10.682 2.721 1.00 . A A . 24 LYS HA 1 1
7 7074 1 1 16 LYS HB2 H 14.088 -13.423 3.333 1.00 . A A . 24 LYS HB2 1 1
7 7075 1 1 16 LYS HB3 H 14.022 -12.058 4.439 1.00 . A A . 24 LYS HB3 1 1
7 7076 1 1 16 LYS HD2 H 11.858 -10.905 4.421 1.00 . A A . 24 LYS HD2 1 1
7 7077 1 1 16 LYS HD3 H 10.500 -11.714 3.636 1.00 . A A . 24 LYS HD3 1 1
7 7078 1 1 16 LYS HE2 H 9.626 -12.457 5.605 1.00 . A A . 24 LYS HE2 1 1
7 7079 1 1 16 LYS HE3 H 11.202 -12.573 6.386 1.00 . A A . 24 LYS HE3 1 1
7 7080 1 1 16 LYS HG2 H 11.685 -13.573 3.300 1.00 . A A . 24 LYS HG2 1 1
7 7081 1 1 16 LYS HG3 H 12.260 -13.597 4.967 1.00 . A A . 24 LYS HG3 1 1
7 7082 1 1 16 LYS HZ1 H 9.697 -10.771 7.226 1.00 . A A . 24 LYS HZ1 1 1
7 7083 1 1 16 LYS HZ2 H 9.915 -9.982 5.747 1.00 . A A . 24 LYS HZ2 1 1
7 7084 1 1 16 LYS HZ3 H 11.241 -10.259 6.758 1.00 . A A . 24 LYS HZ3 1 1
7 7085 1 1 16 LYS N N 12.737 -12.174 1.321 1.00 . A A . 24 LYS N 1 1
7 7086 1 1 16 LYS NZ N 10.341 -10.653 6.417 1.00 . A A . 24 LYS NZ 1 1
7 7087 1 1 16 LYS O O 15.578 -12.000 1.311 1.00 . A A . 24 LYS O 1 1
7 7088 1 1 17 GLY C C 17.190 -8.477 2.964 1.00 . A A . 25 GLY C 1 1
7 7089 1 1 17 GLY CA C 16.709 -9.612 2.079 1.00 . A A . 25 GLY CA 1 1
7 7090 1 1 17 GLY H H 14.792 -9.479 2.967 1.00 . A A . 25 GLY H 1 1
7 7091 1 1 17 GLY HA2 H 17.387 -10.445 2.181 1.00 . A A . 25 GLY HA2 1 1
7 7092 1 1 17 GLY HA3 H 16.716 -9.279 1.051 1.00 . A A . 25 GLY HA3 1 1
7 7093 1 1 17 GLY N N 15.369 -10.052 2.421 1.00 . A A . 25 GLY N 1 1
7 7094 1 1 17 GLY O O 18.020 -7.668 2.549 1.00 . A A . 25 GLY O 1 1
7 7095 1 1 18 ARG C C 17.124 -6.013 4.491 1.00 . A A . 26 ARG C 1 1
7 7096 1 1 18 ARG CA C 17.048 -7.390 5.149 1.00 . A A . 26 ARG CA 1 1
7 7097 1 1 18 ARG CB C 18.391 -7.740 5.789 1.00 . A A . 26 ARG CB 1 1
7 7098 1 1 18 ARG CD C 17.232 -8.403 7.924 1.00 . A A . 26 ARG CD 1 1
7 7099 1 1 18 ARG CG C 18.292 -8.776 6.900 1.00 . A A . 26 ARG CG 1 1
7 7100 1 1 18 ARG CZ C 16.444 -9.199 10.120 1.00 . A A . 26 ARG CZ 1 1
7 7101 1 1 18 ARG H H 16.024 -9.103 4.461 1.00 . A A . 26 ARG H 1 1
7 7102 1 1 18 ARG HA H 16.291 -7.364 5.917 1.00 . A A . 26 ARG HA 1 1
7 7103 1 1 18 ARG HB2 H 19.041 -8.133 5.022 1.00 . A A . 26 ARG HB2 1 1
7 7104 1 1 18 ARG HB3 H 18.828 -6.842 6.198 1.00 . A A . 26 ARG HB3 1 1
7 7105 1 1 18 ARG HD2 H 17.336 -7.355 8.166 1.00 . A A . 26 ARG HD2 1 1
7 7106 1 1 18 ARG HD3 H 16.257 -8.577 7.494 1.00 . A A . 26 ARG HD3 1 1
7 7107 1 1 18 ARG HE H 18.163 -9.733 9.259 1.00 . A A . 26 ARG HE 1 1
7 7108 1 1 18 ARG HG2 H 18.036 -9.731 6.466 1.00 . A A . 26 ARG HG2 1 1
7 7109 1 1 18 ARG HG3 H 19.249 -8.849 7.395 1.00 . A A . 26 ARG HG3 1 1
7 7110 1 1 18 ARG HH11 H 15.188 -7.911 9.196 1.00 . A A . 26 ARG HH11 1 1
7 7111 1 1 18 ARG HH12 H 14.657 -8.485 10.740 1.00 . A A . 26 ARG HH12 1 1
7 7112 1 1 18 ARG HH21 H 17.466 -10.490 11.291 1.00 . A A . 26 ARG HH21 1 1
7 7113 1 1 18 ARG HH22 H 15.951 -9.947 11.932 1.00 . A A . 26 ARG HH22 1 1
7 7114 1 1 18 ARG N N 16.672 -8.424 4.190 1.00 . A A . 26 ARG N 1 1
7 7115 1 1 18 ARG NE N 17.356 -9.187 9.152 1.00 . A A . 26 ARG NE 1 1
7 7116 1 1 18 ARG NH1 N 15.339 -8.471 10.009 1.00 . A A . 26 ARG NH1 1 1
7 7117 1 1 18 ARG NH2 N 16.636 -9.939 11.202 1.00 . A A . 26 ARG NH2 1 1
7 7118 1 1 18 ARG O O 17.919 -5.164 4.895 1.00 . A A . 26 ARG O 1 1
7 7119 1 1 19 THR C C 15.426 -3.500 3.498 1.00 . A A . 27 THR C 1 1
7 7120 1 1 19 THR CA C 16.268 -4.532 2.763 1.00 . A A . 27 THR CA 1 1
7 7121 1 1 19 THR CB C 15.754 -4.700 1.328 1.00 . A A . 27 THR CB 1 1
7 7122 1 1 19 THR CG2 C 14.782 -5.846 1.146 1.00 . A A . 27 THR CG2 1 1
7 7123 1 1 19 THR H H 15.690 -6.511 3.200 1.00 . A A . 27 THR H 1 1
7 7124 1 1 19 THR HA H 17.278 -4.175 2.720 1.00 . A A . 27 THR HA 1 1
7 7125 1 1 19 THR HB H 16.600 -4.875 0.685 1.00 . A A . 27 THR HB 1 1
7 7126 1 1 19 THR HG1 H 15.753 -2.808 0.847 1.00 . A A . 27 THR HG1 1 1
7 7127 1 1 19 THR HG21 H 14.353 -5.801 0.157 1.00 . A A . 27 THR HG21 1 1
7 7128 1 1 19 THR HG22 H 13.996 -5.772 1.883 1.00 . A A . 27 THR HG22 1 1
7 7129 1 1 19 THR HG23 H 15.303 -6.785 1.270 1.00 . A A . 27 THR HG23 1 1
7 7130 1 1 19 THR N N 16.293 -5.801 3.475 1.00 . A A . 27 THR N 1 1
7 7131 1 1 19 THR O O 14.604 -3.837 4.350 1.00 . A A . 27 THR O 1 1
7 7132 1 1 19 THR OG1 O 15.113 -3.521 0.884 1.00 . A A . 27 THR OG1 1 1
7 7133 1 1 20 LYS C C 14.007 -0.448 2.754 1.00 . A A . 28 LYS C 1 1
7 7134 1 1 20 LYS CA C 14.917 -1.135 3.768 1.00 . A A . 28 LYS CA 1 1
7 7135 1 1 20 LYS CB C 15.896 -0.119 4.361 1.00 . A A . 28 LYS CB 1 1
7 7136 1 1 20 LYS CD C 15.714 -0.464 6.844 1.00 . A A . 28 LYS CD 1 1
7 7137 1 1 20 LYS CE C 16.537 -0.229 8.101 1.00 . A A . 28 LYS CE 1 1
7 7138 1 1 20 LYS CG C 16.598 -0.613 5.616 1.00 . A A . 28 LYS CG 1 1
7 7139 1 1 20 LYS H H 16.317 -2.050 2.464 1.00 . A A . 28 LYS H 1 1
7 7140 1 1 20 LYS HA H 14.309 -1.540 4.563 1.00 . A A . 28 LYS HA 1 1
7 7141 1 1 20 LYS HB2 H 16.648 0.111 3.621 1.00 . A A . 28 LYS HB2 1 1
7 7142 1 1 20 LYS HB3 H 15.356 0.783 4.608 1.00 . A A . 28 LYS HB3 1 1
7 7143 1 1 20 LYS HD2 H 15.051 0.376 6.699 1.00 . A A . 28 LYS HD2 1 1
7 7144 1 1 20 LYS HD3 H 15.131 -1.366 6.968 1.00 . A A . 28 LYS HD3 1 1
7 7145 1 1 20 LYS HE2 H 16.303 -1.004 8.818 1.00 . A A . 28 LYS HE2 1 1
7 7146 1 1 20 LYS HE3 H 17.584 -0.281 7.847 1.00 . A A . 28 LYS HE3 1 1
7 7147 1 1 20 LYS HG2 H 16.849 -1.655 5.491 1.00 . A A . 28 LYS HG2 1 1
7 7148 1 1 20 LYS HG3 H 17.501 -0.038 5.761 1.00 . A A . 28 LYS HG3 1 1
7 7149 1 1 20 LYS HZ1 H 15.228 1.198 8.885 1.00 . A A . 28 LYS HZ1 1 1
7 7150 1 1 20 LYS HZ2 H 16.559 1.858 8.077 1.00 . A A . 28 LYS HZ2 1 1
7 7151 1 1 20 LYS HZ3 H 16.753 1.189 9.619 1.00 . A A . 28 LYS HZ3 1 1
7 7152 1 1 20 LYS N N 15.645 -2.240 3.153 1.00 . A A . 28 LYS N 1 1
7 7153 1 1 20 LYS NZ N 16.250 1.098 8.714 1.00 . A A . 28 LYS NZ 1 1
7 7154 1 1 20 LYS O O 14.330 -0.369 1.569 1.00 . A A . 28 LYS O 1 1
7 7155 1 1 21 LEU C C 12.331 2.162 2.104 1.00 . A A . 29 LEU C 1 1
7 7156 1 1 21 LEU CA C 11.908 0.719 2.371 1.00 . A A . 29 LEU CA 1 1
7 7157 1 1 21 LEU CB C 10.518 0.698 3.009 1.00 . A A . 29 LEU CB 1 1
7 7158 1 1 21 LEU CD1 C 8.276 -0.385 3.274 1.00 . A A . 29 LEU CD1 1 1
7 7159 1 1 21 LEU CD2 C 9.611 -0.785 1.198 1.00 . A A . 29 LEU CD2 1 1
7 7160 1 1 21 LEU CG C 9.675 -0.541 2.699 1.00 . A A . 29 LEU CG 1 1
7 7161 1 1 21 LEU H H 12.664 -0.054 4.176 1.00 . A A . 29 LEU H 1 1
7 7162 1 1 21 LEU HA H 11.875 0.186 1.441 1.00 . A A . 29 LEU HA 1 1
7 7163 1 1 21 LEU HB2 H 10.638 0.765 4.082 1.00 . A A . 29 LEU HB2 1 1
7 7164 1 1 21 LEU HB3 H 9.974 1.569 2.668 1.00 . A A . 29 LEU HB3 1 1
7 7165 1 1 21 LEU HD11 H 8.044 0.665 3.373 1.00 . A A . 29 LEU HD11 1 1
7 7166 1 1 21 LEU HD12 H 8.231 -0.859 4.244 1.00 . A A . 29 LEU HD12 1 1
7 7167 1 1 21 LEU HD13 H 7.561 -0.851 2.613 1.00 . A A . 29 LEU HD13 1 1
7 7168 1 1 21 LEU HD21 H 8.826 -1.492 0.982 1.00 . A A . 29 LEU HD21 1 1
7 7169 1 1 21 LEU HD22 H 10.557 -1.181 0.858 1.00 . A A . 29 LEU HD22 1 1
7 7170 1 1 21 LEU HD23 H 9.407 0.146 0.691 1.00 . A A . 29 LEU HD23 1 1
7 7171 1 1 21 LEU HG H 10.132 -1.404 3.161 1.00 . A A . 29 LEU HG 1 1
7 7172 1 1 21 LEU N N 12.867 0.044 3.228 1.00 . A A . 29 LEU N 1 1
7 7173 1 1 21 LEU O O 13.208 2.695 2.783 1.00 . A A . 29 LEU O 1 1
7 7174 1 1 22 PRO C C 12.032 5.125 1.976 1.00 . A A . 30 PRO C 1 1
7 7175 1 1 22 PRO CA C 12.022 4.206 0.756 1.00 . A A . 30 PRO CA 1 1
7 7176 1 1 22 PRO CB C 10.889 4.592 -0.196 1.00 . A A . 30 PRO CB 1 1
7 7177 1 1 22 PRO CD C 10.646 2.257 0.247 1.00 . A A . 30 PRO CD 1 1
7 7178 1 1 22 PRO CG C 10.469 3.306 -0.817 1.00 . A A . 30 PRO CG 1 1
7 7179 1 1 22 PRO HA H 12.969 4.277 0.243 1.00 . A A . 30 PRO HA 1 1
7 7180 1 1 22 PRO HB2 H 10.083 5.044 0.363 1.00 . A A . 30 PRO HB2 1 1
7 7181 1 1 22 PRO HB3 H 11.257 5.286 -0.937 1.00 . A A . 30 PRO HB3 1 1
7 7182 1 1 22 PRO HD2 H 9.729 2.125 0.801 1.00 . A A . 30 PRO HD2 1 1
7 7183 1 1 22 PRO HD3 H 10.961 1.323 -0.194 1.00 . A A . 30 PRO HD3 1 1
7 7184 1 1 22 PRO HG2 H 9.434 3.364 -1.118 1.00 . A A . 30 PRO HG2 1 1
7 7185 1 1 22 PRO HG3 H 11.096 3.086 -1.668 1.00 . A A . 30 PRO HG3 1 1
7 7186 1 1 22 PRO N N 11.707 2.817 1.107 1.00 . A A . 30 PRO N 1 1
7 7187 1 1 22 PRO O O 11.286 4.908 2.931 1.00 . A A . 30 PRO O 1 1
7 7188 1 1 23 PRO C C 11.645 7.772 3.410 1.00 . A A . 31 PRO C 1 1
7 7189 1 1 23 PRO CA C 12.982 7.115 3.080 1.00 . A A . 31 PRO CA 1 1
7 7190 1 1 23 PRO CB C 13.979 8.163 2.576 1.00 . A A . 31 PRO CB 1 1
7 7191 1 1 23 PRO CD C 13.813 6.500 0.871 1.00 . A A . 31 PRO CD 1 1
7 7192 1 1 23 PRO CG C 14.762 7.473 1.514 1.00 . A A . 31 PRO CG 1 1
7 7193 1 1 23 PRO HA H 13.376 6.640 3.966 1.00 . A A . 31 PRO HA 1 1
7 7194 1 1 23 PRO HB2 H 13.442 9.014 2.181 1.00 . A A . 31 PRO HB2 1 1
7 7195 1 1 23 PRO HB3 H 14.616 8.480 3.389 1.00 . A A . 31 PRO HB3 1 1
7 7196 1 1 23 PRO HD2 H 13.292 6.967 0.049 1.00 . A A . 31 PRO HD2 1 1
7 7197 1 1 23 PRO HD3 H 14.344 5.622 0.535 1.00 . A A . 31 PRO HD3 1 1
7 7198 1 1 23 PRO HG2 H 15.110 8.191 0.786 1.00 . A A . 31 PRO HG2 1 1
7 7199 1 1 23 PRO HG3 H 15.596 6.947 1.954 1.00 . A A . 31 PRO HG3 1 1
7 7200 1 1 23 PRO N N 12.882 6.167 1.964 1.00 . A A . 31 PRO N 1 1
7 7201 1 1 23 PRO O O 11.324 8.841 2.890 1.00 . A A . 31 PRO O 1 1
7 7202 1 1 24 GLY C C 8.416 6.857 4.153 1.00 . A A . 32 GLY C 1 1
7 7203 1 1 24 GLY CA C 9.583 7.677 4.671 1.00 . A A . 32 GLY CA 1 1
7 7204 1 1 24 GLY H H 11.181 6.286 4.669 1.00 . A A . 32 GLY H 1 1
7 7205 1 1 24 GLY HA2 H 9.532 7.712 5.748 1.00 . A A . 32 GLY HA2 1 1
7 7206 1 1 24 GLY HA3 H 9.500 8.682 4.285 1.00 . A A . 32 GLY HA3 1 1
7 7207 1 1 24 GLY N N 10.873 7.131 4.282 1.00 . A A . 32 GLY N 1 1
7 7208 1 1 24 GLY O O 7.601 7.351 3.375 1.00 . A A . 32 GLY O 1 1
7 7209 1 1 25 VAL C C 6.562 4.095 5.358 1.00 . A A . 33 VAL C 1 1
7 7210 1 1 25 VAL CA C 7.267 4.717 4.174 1.00 . A A . 33 VAL CA 1 1
7 7211 1 1 25 VAL CB C 7.777 3.622 3.235 1.00 . A A . 33 VAL CB 1 1
7 7212 1 1 25 VAL CG1 C 6.675 2.633 2.890 1.00 . A A . 33 VAL CG1 1 1
7 7213 1 1 25 VAL CG2 C 8.353 4.246 1.982 1.00 . A A . 33 VAL CG2 1 1
7 7214 1 1 25 VAL H H 9.001 5.268 5.197 1.00 . A A . 33 VAL H 1 1
7 7215 1 1 25 VAL HA H 6.559 5.301 3.642 1.00 . A A . 33 VAL HA 1 1
7 7216 1 1 25 VAL HB H 8.557 3.099 3.739 1.00 . A A . 33 VAL HB 1 1
7 7217 1 1 25 VAL HG11 H 5.755 3.169 2.719 1.00 . A A . 33 VAL HG11 1 1
7 7218 1 1 25 VAL HG12 H 6.542 1.941 3.708 1.00 . A A . 33 VAL HG12 1 1
7 7219 1 1 25 VAL HG13 H 6.946 2.088 1.999 1.00 . A A . 33 VAL HG13 1 1
7 7220 1 1 25 VAL HG21 H 8.098 5.291 1.968 1.00 . A A . 33 VAL HG21 1 1
7 7221 1 1 25 VAL HG22 H 7.940 3.759 1.110 1.00 . A A . 33 VAL HG22 1 1
7 7222 1 1 25 VAL HG23 H 9.427 4.135 1.984 1.00 . A A . 33 VAL HG23 1 1
7 7223 1 1 25 VAL N N 8.333 5.602 4.589 1.00 . A A . 33 VAL N 1 1
7 7224 1 1 25 VAL O O 7.137 3.918 6.431 1.00 . A A . 33 VAL O 1 1
7 7225 1 1 26 ASP C C 4.166 1.745 5.881 1.00 . A A . 34 ASP C 1 1
7 7226 1 1 26 ASP CA C 4.463 3.211 6.173 1.00 . A A . 34 ASP CA 1 1
7 7227 1 1 26 ASP CB C 3.170 4.011 6.247 1.00 . A A . 34 ASP CB 1 1
7 7228 1 1 26 ASP CG C 2.759 4.329 7.672 1.00 . A A . 34 ASP CG 1 1
7 7229 1 1 26 ASP H H 4.902 3.977 4.269 1.00 . A A . 34 ASP H 1 1
7 7230 1 1 26 ASP HA H 4.987 3.291 7.113 1.00 . A A . 34 ASP HA 1 1
7 7231 1 1 26 ASP HB2 H 3.316 4.943 5.713 1.00 . A A . 34 ASP HB2 1 1
7 7232 1 1 26 ASP HB3 H 2.376 3.450 5.773 1.00 . A A . 34 ASP HB3 1 1
7 7233 1 1 26 ASP N N 5.295 3.790 5.145 1.00 . A A . 34 ASP N 1 1
7 7234 1 1 26 ASP O O 3.262 1.426 5.109 1.00 . A A . 34 ASP O 1 1
7 7235 1 1 26 ASP OD1 O 2.976 3.474 8.557 1.00 . A A . 34 ASP OD1 1 1
7 7236 1 1 26 ASP OD2 O 2.219 5.432 7.903 1.00 . A A . 34 ASP OD2 1 1
7 7237 1 1 27 ARG C C 3.290 -0.980 6.548 1.00 . A A . 35 ARG C 1 1
7 7238 1 1 27 ARG CA C 4.746 -0.581 6.318 1.00 . A A . 35 ARG CA 1 1
7 7239 1 1 27 ARG CB C 5.658 -1.362 7.267 1.00 . A A . 35 ARG CB 1 1
7 7240 1 1 27 ARG CD C 4.839 -2.366 9.428 1.00 . A A . 35 ARG CD 1 1
7 7241 1 1 27 ARG CG C 5.362 -1.114 8.739 1.00 . A A . 35 ARG CG 1 1
7 7242 1 1 27 ARG CZ C 5.495 -3.775 11.341 1.00 . A A . 35 ARG CZ 1 1
7 7243 1 1 27 ARG H H 5.633 1.173 7.110 1.00 . A A . 35 ARG H 1 1
7 7244 1 1 27 ARG HA H 5.015 -0.818 5.300 1.00 . A A . 35 ARG HA 1 1
7 7245 1 1 27 ARG HB2 H 5.543 -2.417 7.070 1.00 . A A . 35 ARG HB2 1 1
7 7246 1 1 27 ARG HB3 H 6.682 -1.079 7.076 1.00 . A A . 35 ARG HB3 1 1
7 7247 1 1 27 ARG HD2 H 3.779 -2.252 9.598 1.00 . A A . 35 ARG HD2 1 1
7 7248 1 1 27 ARG HD3 H 5.009 -3.216 8.783 1.00 . A A . 35 ARG HD3 1 1
7 7249 1 1 27 ARG HE H 5.975 -1.850 11.120 1.00 . A A . 35 ARG HE 1 1
7 7250 1 1 27 ARG HG2 H 6.271 -0.800 9.230 1.00 . A A . 35 ARG HG2 1 1
7 7251 1 1 27 ARG HG3 H 4.620 -0.333 8.820 1.00 . A A . 35 ARG HG3 1 1
7 7252 1 1 27 ARG HH11 H 4.387 -4.727 9.940 1.00 . A A . 35 ARG HH11 1 1
7 7253 1 1 27 ARG HH12 H 4.862 -5.695 11.296 1.00 . A A . 35 ARG HH12 1 1
7 7254 1 1 27 ARG HH21 H 6.601 -3.123 12.902 1.00 . A A . 35 ARG HH21 1 1
7 7255 1 1 27 ARG HH22 H 6.118 -4.785 12.977 1.00 . A A . 35 ARG HH22 1 1
7 7256 1 1 27 ARG N N 4.930 0.856 6.506 1.00 . A A . 35 ARG N 1 1
7 7257 1 1 27 ARG NE N 5.501 -2.603 10.709 1.00 . A A . 35 ARG NE 1 1
7 7258 1 1 27 ARG NH1 N 4.863 -4.817 10.816 1.00 . A A . 35 ARG NH1 1 1
7 7259 1 1 27 ARG NH2 N 6.122 -3.905 12.502 1.00 . A A . 35 ARG NH2 1 1
7 7260 1 1 27 ARG O O 2.791 -1.925 5.939 1.00 . A A . 35 ARG O 1 1
7 7261 1 1 28 MET C C 0.290 0.435 7.004 1.00 . A A . 36 MET C 1 1
7 7262 1 1 28 MET CA C 1.225 -0.519 7.746 1.00 . A A . 36 MET CA 1 1
7 7263 1 1 28 MET CB C 0.994 -0.407 9.253 1.00 . A A . 36 MET CB 1 1
7 7264 1 1 28 MET CE C 0.383 -0.445 12.343 1.00 . A A . 36 MET CE 1 1
7 7265 1 1 28 MET CG C 0.987 -1.746 9.971 1.00 . A A . 36 MET CG 1 1
7 7266 1 1 28 MET H H 3.065 0.483 7.883 1.00 . A A . 36 MET H 1 1
7 7267 1 1 28 MET HA H 1.017 -1.524 7.437 1.00 . A A . 36 MET HA 1 1
7 7268 1 1 28 MET HB2 H 1.777 0.203 9.679 1.00 . A A . 36 MET HB2 1 1
7 7269 1 1 28 MET HB3 H 0.043 0.075 9.424 1.00 . A A . 36 MET HB3 1 1
7 7270 1 1 28 MET HE1 H 0.853 0.299 11.715 1.00 . A A . 36 MET HE1 1 1
7 7271 1 1 28 MET HE2 H 1.100 -0.816 13.060 1.00 . A A . 36 MET HE2 1 1
7 7272 1 1 28 MET HE3 H -0.452 -0.001 12.864 1.00 . A A . 36 MET HE3 1 1
7 7273 1 1 28 MET HG2 H 0.735 -2.518 9.261 1.00 . A A . 36 MET HG2 1 1
7 7274 1 1 28 MET HG3 H 1.974 -1.931 10.368 1.00 . A A . 36 MET HG3 1 1
7 7275 1 1 28 MET N N 2.616 -0.250 7.432 1.00 . A A . 36 MET N 1 1
7 7276 1 1 28 MET O O -0.909 0.483 7.282 1.00 . A A . 36 MET O 1 1
7 7277 1 1 28 MET SD S -0.200 -1.800 11.326 1.00 . A A . 36 MET SD 1 1
7 7278 1 1 29 ARG C C 0.741 2.423 3.952 1.00 . A A . 37 ARG C 1 1
7 7279 1 1 29 ARG CA C 0.055 2.142 5.283 1.00 . A A . 37 ARG CA 1 1
7 7280 1 1 29 ARG CB C -0.140 3.441 6.070 1.00 . A A . 37 ARG CB 1 1
7 7281 1 1 29 ARG CD C -2.330 2.951 7.199 1.00 . A A . 37 ARG CD 1 1
7 7282 1 1 29 ARG CG C -1.597 3.849 6.216 1.00 . A A . 37 ARG CG 1 1
7 7283 1 1 29 ARG CZ C -3.584 4.490 8.659 1.00 . A A . 37 ARG CZ 1 1
7 7284 1 1 29 ARG H H 1.801 1.111 5.882 1.00 . A A . 37 ARG H 1 1
7 7285 1 1 29 ARG HA H -0.909 1.696 5.091 1.00 . A A . 37 ARG HA 1 1
7 7286 1 1 29 ARG HB2 H 0.275 3.314 7.059 1.00 . A A . 37 ARG HB2 1 1
7 7287 1 1 29 ARG HB3 H 0.387 4.239 5.569 1.00 . A A . 37 ARG HB3 1 1
7 7288 1 1 29 ARG HD2 H -2.582 2.026 6.704 1.00 . A A . 37 ARG HD2 1 1
7 7289 1 1 29 ARG HD3 H -1.676 2.745 8.035 1.00 . A A . 37 ARG HD3 1 1
7 7290 1 1 29 ARG HE H -4.403 3.286 7.295 1.00 . A A . 37 ARG HE 1 1
7 7291 1 1 29 ARG HG2 H -1.641 4.868 6.570 1.00 . A A . 37 ARG HG2 1 1
7 7292 1 1 29 ARG HG3 H -2.078 3.779 5.251 1.00 . A A . 37 ARG HG3 1 1
7 7293 1 1 29 ARG HH11 H -1.580 4.519 8.937 1.00 . A A . 37 ARG HH11 1 1
7 7294 1 1 29 ARG HH12 H -2.486 5.592 9.951 1.00 . A A . 37 ARG HH12 1 1
7 7295 1 1 29 ARG HH21 H -5.595 4.695 8.627 1.00 . A A . 37 ARG HH21 1 1
7 7296 1 1 29 ARG HH22 H -4.765 5.692 9.774 1.00 . A A . 37 ARG HH22 1 1
7 7297 1 1 29 ARG N N 0.841 1.193 6.061 1.00 . A A . 37 ARG N 1 1
7 7298 1 1 29 ARG NE N -3.556 3.570 7.698 1.00 . A A . 37 ARG NE 1 1
7 7299 1 1 29 ARG NH1 N -2.457 4.901 9.229 1.00 . A A . 37 ARG NH1 1 1
7 7300 1 1 29 ARG NH2 N -4.743 5.001 9.053 1.00 . A A . 37 ARG NH2 1 1
7 7301 1 1 29 ARG O O 0.914 3.576 3.555 1.00 . A A . 37 ARG O 1 1
7 7302 1 1 30 LEU C C 0.898 2.044 0.928 1.00 . A A . 38 LEU C 1 1
7 7303 1 1 30 LEU CA C 1.815 1.461 1.993 1.00 . A A . 38 LEU CA 1 1
7 7304 1 1 30 LEU CB C 2.298 0.076 1.556 1.00 . A A . 38 LEU CB 1 1
7 7305 1 1 30 LEU CD1 C 4.557 1.090 1.131 1.00 . A A . 38 LEU CD1 1 1
7 7306 1 1 30 LEU CD2 C 4.258 -0.569 2.975 1.00 . A A . 38 LEU CD2 1 1
7 7307 1 1 30 LEU CG C 3.812 -0.153 1.582 1.00 . A A . 38 LEU CG 1 1
7 7308 1 1 30 LEU H H 0.975 0.465 3.647 1.00 . A A . 38 LEU H 1 1
7 7309 1 1 30 LEU HA H 2.654 2.113 2.122 1.00 . A A . 38 LEU HA 1 1
7 7310 1 1 30 LEU HB2 H 1.841 -0.653 2.210 1.00 . A A . 38 LEU HB2 1 1
7 7311 1 1 30 LEU HB3 H 1.944 -0.102 0.556 1.00 . A A . 38 LEU HB3 1 1
7 7312 1 1 30 LEU HD11 H 4.294 1.914 1.776 1.00 . A A . 38 LEU HD11 1 1
7 7313 1 1 30 LEU HD12 H 4.283 1.327 0.114 1.00 . A A . 38 LEU HD12 1 1
7 7314 1 1 30 LEU HD13 H 5.620 0.913 1.187 1.00 . A A . 38 LEU HD13 1 1
7 7315 1 1 30 LEU HD21 H 3.501 -0.289 3.693 1.00 . A A . 38 LEU HD21 1 1
7 7316 1 1 30 LEU HD22 H 5.187 -0.075 3.219 1.00 . A A . 38 LEU HD22 1 1
7 7317 1 1 30 LEU HD23 H 4.402 -1.639 3.002 1.00 . A A . 38 LEU HD23 1 1
7 7318 1 1 30 LEU HG H 4.058 -0.953 0.900 1.00 . A A . 38 LEU HG 1 1
7 7319 1 1 30 LEU N N 1.137 1.355 3.273 1.00 . A A . 38 LEU N 1 1
7 7320 1 1 30 LEU O O 1.349 2.679 -0.025 1.00 . A A . 38 LEU O 1 1
7 7321 1 1 31 GLU C C -1.261 3.795 -0.062 1.00 . A A . 39 GLU C 1 1
7 7322 1 1 31 GLU CA C -1.396 2.295 0.163 1.00 . A A . 39 GLU CA 1 1
7 7323 1 1 31 GLU CB C -2.799 1.965 0.669 1.00 . A A . 39 GLU CB 1 1
7 7324 1 1 31 GLU CD C -2.845 -0.512 1.138 1.00 . A A . 39 GLU CD 1 1
7 7325 1 1 31 GLU CG C -3.293 0.603 0.215 1.00 . A A . 39 GLU CG 1 1
7 7326 1 1 31 GLU H H -0.663 1.297 1.882 1.00 . A A . 39 GLU H 1 1
7 7327 1 1 31 GLU HA H -1.239 1.790 -0.778 1.00 . A A . 39 GLU HA 1 1
7 7328 1 1 31 GLU HB2 H -2.794 1.982 1.749 1.00 . A A . 39 GLU HB2 1 1
7 7329 1 1 31 GLU HB3 H -3.487 2.714 0.308 1.00 . A A . 39 GLU HB3 1 1
7 7330 1 1 31 GLU HG2 H -4.371 0.616 0.183 1.00 . A A . 39 GLU HG2 1 1
7 7331 1 1 31 GLU HG3 H -2.907 0.408 -0.775 1.00 . A A . 39 GLU HG3 1 1
7 7332 1 1 31 GLU N N -0.387 1.812 1.102 1.00 . A A . 39 GLU N 1 1
7 7333 1 1 31 GLU O O -1.634 4.311 -1.116 1.00 . A A . 39 GLU O 1 1
7 7334 1 1 31 GLU OE1 O -3.263 -0.513 2.314 1.00 . A A . 39 GLU OE1 1 1
7 7335 1 1 31 GLU OE2 O -2.075 -1.382 0.685 1.00 . A A . 39 GLU OE2 1 1
7 7336 1 1 32 ARG C C 0.586 6.268 -0.157 1.00 . A A . 40 ARG C 1 1
7 7337 1 1 32 ARG CA C -0.525 5.926 0.835 1.00 . A A . 40 ARG CA 1 1
7 7338 1 1 32 ARG CB C -0.202 6.514 2.209 1.00 . A A . 40 ARG CB 1 1
7 7339 1 1 32 ARG CD C -2.112 7.484 3.525 1.00 . A A . 40 ARG CD 1 1
7 7340 1 1 32 ARG CG C -1.274 6.245 3.254 1.00 . A A . 40 ARG CG 1 1
7 7341 1 1 32 ARG CZ C -4.281 8.437 2.844 1.00 . A A . 40 ARG CZ 1 1
7 7342 1 1 32 ARG H H -0.438 4.025 1.741 1.00 . A A . 40 ARG H 1 1
7 7343 1 1 32 ARG HA H -1.443 6.348 0.481 1.00 . A A . 40 ARG HA 1 1
7 7344 1 1 32 ARG HB2 H 0.727 6.088 2.561 1.00 . A A . 40 ARG HB2 1 1
7 7345 1 1 32 ARG HB3 H -0.083 7.583 2.112 1.00 . A A . 40 ARG HB3 1 1
7 7346 1 1 32 ARG HD2 H -2.345 7.521 4.579 1.00 . A A . 40 ARG HD2 1 1
7 7347 1 1 32 ARG HD3 H -1.539 8.359 3.252 1.00 . A A . 40 ARG HD3 1 1
7 7348 1 1 32 ARG HE H -3.521 6.722 2.164 1.00 . A A . 40 ARG HE 1 1
7 7349 1 1 32 ARG HG2 H -1.920 5.458 2.897 1.00 . A A . 40 ARG HG2 1 1
7 7350 1 1 32 ARG HG3 H -0.797 5.936 4.173 1.00 . A A . 40 ARG HG3 1 1
7 7351 1 1 32 ARG HH11 H -3.266 9.546 4.198 1.00 . A A . 40 ARG HH11 1 1
7 7352 1 1 32 ARG HH12 H -4.795 10.194 3.702 1.00 . A A . 40 ARG HH12 1 1
7 7353 1 1 32 ARG HH21 H -5.530 7.573 1.510 1.00 . A A . 40 ARG HH21 1 1
7 7354 1 1 32 ARG HH22 H -6.080 9.074 2.178 1.00 . A A . 40 ARG HH22 1 1
7 7355 1 1 32 ARG N N -0.718 4.490 0.931 1.00 . A A . 40 ARG N 1 1
7 7356 1 1 32 ARG NE N -3.361 7.479 2.765 1.00 . A A . 40 ARG NE 1 1
7 7357 1 1 32 ARG NH1 N -4.099 9.478 3.647 1.00 . A A . 40 ARG NH1 1 1
7 7358 1 1 32 ARG NH2 N -5.388 8.354 2.117 1.00 . A A . 40 ARG NH2 1 1
7 7359 1 1 32 ARG O O 0.826 7.438 -0.456 1.00 . A A . 40 ARG O 1 1
7 7360 1 1 33 HIS C C 1.885 5.072 -3.030 1.00 . A A . 41 HIS C 1 1
7 7361 1 1 33 HIS CA C 2.342 5.422 -1.619 1.00 . A A . 41 HIS CA 1 1
7 7362 1 1 33 HIS CB C 3.537 4.552 -1.233 1.00 . A A . 41 HIS CB 1 1
7 7363 1 1 33 HIS CD2 C 4.102 4.628 1.291 1.00 . A A . 41 HIS CD2 1 1
7 7364 1 1 33 HIS CE1 C 5.639 6.182 1.234 1.00 . A A . 41 HIS CE1 1 1
7 7365 1 1 33 HIS CG C 4.240 5.013 0.003 1.00 . A A . 41 HIS CG 1 1
7 7366 1 1 33 HIS H H 1.020 4.334 -0.384 1.00 . A A . 41 HIS H 1 1
7 7367 1 1 33 HIS HA H 2.638 6.459 -1.594 1.00 . A A . 41 HIS HA 1 1
7 7368 1 1 33 HIS HB2 H 3.194 3.544 -1.062 1.00 . A A . 41 HIS HB2 1 1
7 7369 1 1 33 HIS HB3 H 4.250 4.552 -2.044 1.00 . A A . 41 HIS HB3 1 1
7 7370 1 1 33 HIS HD1 H 5.535 6.471 -0.788 1.00 . A A . 41 HIS HD1 1 1
7 7371 1 1 33 HIS HD2 H 3.437 3.864 1.663 1.00 . A A . 41 HIS HD2 1 1
7 7372 1 1 33 HIS HE1 H 6.411 6.875 1.535 1.00 . A A . 41 HIS HE1 1 1
7 7373 1 1 33 HIS HE2 H 4.928 5.475 3.011 1.00 . A A . 41 HIS HE2 1 1
7 7374 1 1 33 HIS N N 1.259 5.239 -0.662 1.00 . A A . 41 HIS N 1 1
7 7375 1 1 33 HIS ND1 N 5.211 5.988 0.000 1.00 . A A . 41 HIS ND1 1 1
7 7376 1 1 33 HIS NE2 N 4.978 5.371 2.039 1.00 . A A . 41 HIS NE2 1 1
7 7377 1 1 33 HIS O O 2.296 5.705 -3.999 1.00 . A A . 41 HIS O 1 1
7 7378 1 1 34 LEU C C -0.136 4.773 -5.170 1.00 . A A . 42 LEU C 1 1
7 7379 1 1 34 LEU CA C 0.521 3.628 -4.425 1.00 . A A . 42 LEU CA 1 1
7 7380 1 1 34 LEU CB C -0.509 2.527 -4.214 1.00 . A A . 42 LEU CB 1 1
7 7381 1 1 34 LEU CD1 C -1.220 0.207 -4.702 1.00 . A A . 42 LEU CD1 1 1
7 7382 1 1 34 LEU CD2 C 0.962 1.019 -5.588 1.00 . A A . 42 LEU CD2 1 1
7 7383 1 1 34 LEU CG C -0.024 1.097 -4.430 1.00 . A A . 42 LEU CG 1 1
7 7384 1 1 34 LEU H H 0.727 3.588 -2.342 1.00 . A A . 42 LEU H 1 1
7 7385 1 1 34 LEU HA H 1.338 3.248 -5.010 1.00 . A A . 42 LEU HA 1 1
7 7386 1 1 34 LEU HB2 H -0.873 2.605 -3.199 1.00 . A A . 42 LEU HB2 1 1
7 7387 1 1 34 LEU HB3 H -1.330 2.709 -4.877 1.00 . A A . 42 LEU HB3 1 1
7 7388 1 1 34 LEU HD11 H -1.951 0.771 -5.267 1.00 . A A . 42 LEU HD11 1 1
7 7389 1 1 34 LEU HD12 H -1.652 -0.114 -3.765 1.00 . A A . 42 LEU HD12 1 1
7 7390 1 1 34 LEU HD13 H -0.907 -0.654 -5.272 1.00 . A A . 42 LEU HD13 1 1
7 7391 1 1 34 LEU HD21 H 0.846 1.887 -6.220 1.00 . A A . 42 LEU HD21 1 1
7 7392 1 1 34 LEU HD22 H 0.770 0.128 -6.168 1.00 . A A . 42 LEU HD22 1 1
7 7393 1 1 34 LEU HD23 H 1.970 0.987 -5.203 1.00 . A A . 42 LEU HD23 1 1
7 7394 1 1 34 LEU HG H 0.467 0.743 -3.535 1.00 . A A . 42 LEU HG 1 1
7 7395 1 1 34 LEU N N 1.030 4.059 -3.143 1.00 . A A . 42 LEU N 1 1
7 7396 1 1 34 LEU O O -0.916 5.538 -4.600 1.00 . A A . 42 LEU O 1 1
7 7397 1 1 35 SER C C -1.889 5.481 -7.567 1.00 . A A . 43 SER C 1 1
7 7398 1 1 35 SER CA C -0.455 5.868 -7.291 1.00 . A A . 43 SER CA 1 1
7 7399 1 1 35 SER CB C 0.292 6.032 -8.605 1.00 . A A . 43 SER CB 1 1
7 7400 1 1 35 SER H H 0.750 4.193 -6.864 1.00 . A A . 43 SER H 1 1
7 7401 1 1 35 SER HA H -0.439 6.796 -6.759 1.00 . A A . 43 SER HA 1 1
7 7402 1 1 35 SER HB2 H 1.147 5.377 -8.609 1.00 . A A . 43 SER HB2 1 1
7 7403 1 1 35 SER HB3 H -0.372 5.777 -9.413 1.00 . A A . 43 SER HB3 1 1
7 7404 1 1 35 SER HG H 0.007 7.969 -8.624 1.00 . A A . 43 SER HG 1 1
7 7405 1 1 35 SER N N 0.149 4.854 -6.459 1.00 . A A . 43 SER N 1 1
7 7406 1 1 35 SER O O -2.272 4.322 -7.402 1.00 . A A . 43 SER O 1 1
7 7407 1 1 35 SER OG O 0.735 7.365 -8.788 1.00 . A A . 43 SER OG 1 1
7 7408 1 1 36 ALA C C -4.186 5.125 -9.384 1.00 . A A . 44 ALA C 1 1
7 7409 1 1 36 ALA CA C -4.071 6.178 -8.295 1.00 . A A . 44 ALA CA 1 1
7 7410 1 1 36 ALA CB C -4.769 7.456 -8.718 1.00 . A A . 44 ALA CB 1 1
7 7411 1 1 36 ALA H H -2.312 7.340 -8.107 1.00 . A A . 44 ALA H 1 1
7 7412 1 1 36 ALA HA H -4.536 5.804 -7.398 1.00 . A A . 44 ALA HA 1 1
7 7413 1 1 36 ALA HB1 H -4.379 7.769 -9.675 1.00 . A A . 44 ALA HB1 1 1
7 7414 1 1 36 ALA HB2 H -4.588 8.227 -7.983 1.00 . A A . 44 ALA HB2 1 1
7 7415 1 1 36 ALA HB3 H -5.831 7.278 -8.802 1.00 . A A . 44 ALA HB3 1 1
7 7416 1 1 36 ALA N N -2.677 6.440 -7.991 1.00 . A A . 44 ALA N 1 1
7 7417 1 1 36 ALA O O -5.123 4.327 -9.401 1.00 . A A . 44 ALA O 1 1
7 7418 1 1 37 GLU C C -2.762 2.813 -10.846 1.00 . A A . 45 GLU C 1 1
7 7419 1 1 37 GLU CA C -3.176 4.179 -11.365 1.00 . A A . 45 GLU CA 1 1
7 7420 1 1 37 GLU CB C -2.206 4.646 -12.450 1.00 . A A . 45 GLU CB 1 1
7 7421 1 1 37 GLU CD C -1.939 5.939 -14.605 1.00 . A A . 45 GLU CD 1 1
7 7422 1 1 37 GLU CG C -2.787 5.708 -13.369 1.00 . A A . 45 GLU CG 1 1
7 7423 1 1 37 GLU H H -2.500 5.770 -10.206 1.00 . A A . 45 GLU H 1 1
7 7424 1 1 37 GLU HA H -4.163 4.121 -11.774 1.00 . A A . 45 GLU HA 1 1
7 7425 1 1 37 GLU HB2 H -1.324 5.053 -11.976 1.00 . A A . 45 GLU HB2 1 1
7 7426 1 1 37 GLU HB3 H -1.921 3.796 -13.052 1.00 . A A . 45 GLU HB3 1 1
7 7427 1 1 37 GLU HG2 H -3.773 5.396 -13.682 1.00 . A A . 45 GLU HG2 1 1
7 7428 1 1 37 GLU HG3 H -2.862 6.637 -12.823 1.00 . A A . 45 GLU HG3 1 1
7 7429 1 1 37 GLU N N -3.214 5.126 -10.282 1.00 . A A . 45 GLU N 1 1
7 7430 1 1 37 GLU O O -3.029 1.792 -11.479 1.00 . A A . 45 GLU O 1 1
7 7431 1 1 37 GLU OE1 O -1.312 4.971 -15.082 1.00 . A A . 45 GLU OE1 1 1
7 7432 1 1 37 GLU OE2 O -1.903 7.087 -15.094 1.00 . A A . 45 GLU OE2 1 1
7 7433 1 1 38 ASP C C -2.694 1.000 -8.143 1.00 . A A . 46 ASP C 1 1
7 7434 1 1 38 ASP CA C -1.665 1.552 -9.104 1.00 . A A . 46 ASP CA 1 1
7 7435 1 1 38 ASP CB C -0.322 1.697 -8.390 1.00 . A A . 46 ASP CB 1 1
7 7436 1 1 38 ASP CG C 0.829 1.909 -9.354 1.00 . A A . 46 ASP CG 1 1
7 7437 1 1 38 ASP H H -1.914 3.626 -9.222 1.00 . A A . 46 ASP H 1 1
7 7438 1 1 38 ASP HA H -1.560 0.865 -9.914 1.00 . A A . 46 ASP HA 1 1
7 7439 1 1 38 ASP HB2 H -0.368 2.540 -7.718 1.00 . A A . 46 ASP HB2 1 1
7 7440 1 1 38 ASP HB3 H -0.132 0.793 -7.818 1.00 . A A . 46 ASP HB3 1 1
7 7441 1 1 38 ASP N N -2.104 2.794 -9.686 1.00 . A A . 46 ASP N 1 1
7 7442 1 1 38 ASP O O -3.000 -0.183 -8.189 1.00 . A A . 46 ASP O 1 1
7 7443 1 1 38 ASP OD1 O 1.003 1.071 -10.264 1.00 . A A . 46 ASP OD1 1 1
7 7444 1 1 38 ASP OD2 O 1.554 2.914 -9.199 1.00 . A A . 46 ASP OD2 1 1
7 7445 1 1 39 PHE C C -5.407 0.773 -7.094 1.00 . A A . 47 PHE C 1 1
7 7446 1 1 39 PHE CA C -4.239 1.366 -6.333 1.00 . A A . 47 PHE CA 1 1
7 7447 1 1 39 PHE CB C -4.724 2.489 -5.419 1.00 . A A . 47 PHE CB 1 1
7 7448 1 1 39 PHE CD1 C -7.053 1.743 -4.890 1.00 . A A . 47 PHE CD1 1 1
7 7449 1 1 39 PHE CD2 C -5.465 1.844 -3.115 1.00 . A A . 47 PHE CD2 1 1
7 7450 1 1 39 PHE CE1 C -8.014 1.296 -4.014 1.00 . A A . 47 PHE CE1 1 1
7 7451 1 1 39 PHE CE2 C -6.424 1.393 -2.231 1.00 . A A . 47 PHE CE2 1 1
7 7452 1 1 39 PHE CG C -5.769 2.024 -4.453 1.00 . A A . 47 PHE CG 1 1
7 7453 1 1 39 PHE CZ C -7.701 1.119 -2.683 1.00 . A A . 47 PHE CZ 1 1
7 7454 1 1 39 PHE H H -2.973 2.794 -7.265 1.00 . A A . 47 PHE H 1 1
7 7455 1 1 39 PHE HA H -3.794 0.597 -5.743 1.00 . A A . 47 PHE HA 1 1
7 7456 1 1 39 PHE HB2 H -3.889 2.875 -4.852 1.00 . A A . 47 PHE HB2 1 1
7 7457 1 1 39 PHE HB3 H -5.148 3.280 -6.019 1.00 . A A . 47 PHE HB3 1 1
7 7458 1 1 39 PHE HD1 H -7.300 1.879 -5.933 1.00 . A A . 47 PHE HD1 1 1
7 7459 1 1 39 PHE HD2 H -4.466 2.060 -2.764 1.00 . A A . 47 PHE HD2 1 1
7 7460 1 1 39 PHE HE1 H -9.008 1.080 -4.368 1.00 . A A . 47 PHE HE1 1 1
7 7461 1 1 39 PHE HE2 H -6.175 1.254 -1.191 1.00 . A A . 47 PHE HE2 1 1
7 7462 1 1 39 PHE HZ H -8.454 0.767 -1.998 1.00 . A A . 47 PHE HZ 1 1
7 7463 1 1 39 PHE N N -3.239 1.844 -7.271 1.00 . A A . 47 PHE N 1 1
7 7464 1 1 39 PHE O O -5.824 -0.360 -6.859 1.00 . A A . 47 PHE O 1 1
7 7465 1 1 40 SER C C -6.782 -0.139 -9.556 1.00 . A A . 48 SER C 1 1
7 7466 1 1 40 SER CA C -7.046 1.175 -8.838 1.00 . A A . 48 SER CA 1 1
7 7467 1 1 40 SER CB C -7.367 2.274 -9.853 1.00 . A A . 48 SER CB 1 1
7 7468 1 1 40 SER H H -5.523 2.450 -8.113 1.00 . A A . 48 SER H 1 1
7 7469 1 1 40 SER HA H -7.882 1.041 -8.196 1.00 . A A . 48 SER HA 1 1
7 7470 1 1 40 SER HB2 H -7.266 3.239 -9.380 1.00 . A A . 48 SER HB2 1 1
7 7471 1 1 40 SER HB3 H -6.678 2.206 -10.682 1.00 . A A . 48 SER HB3 1 1
7 7472 1 1 40 SER HG H -8.850 1.230 -10.594 1.00 . A A . 48 SER HG 1 1
7 7473 1 1 40 SER N N -5.918 1.567 -8.005 1.00 . A A . 48 SER N 1 1
7 7474 1 1 40 SER O O -7.699 -0.923 -9.800 1.00 . A A . 48 SER O 1 1
7 7475 1 1 40 SER OG O -8.688 2.142 -10.346 1.00 . A A . 48 SER OG 1 1
7 7476 1 1 41 ARG C C -4.676 -2.660 -9.604 1.00 . A A . 49 ARG C 1 1
7 7477 1 1 41 ARG CA C -5.139 -1.587 -10.581 1.00 . A A . 49 ARG CA 1 1
7 7478 1 1 41 ARG CB C -4.037 -1.294 -11.602 1.00 . A A . 49 ARG CB 1 1
7 7479 1 1 41 ARG CD C -3.669 -0.251 -13.859 1.00 . A A . 49 ARG CD 1 1
7 7480 1 1 41 ARG CG C -4.547 -1.173 -13.029 1.00 . A A . 49 ARG CG 1 1
7 7481 1 1 41 ARG CZ C -1.477 -0.339 -14.981 1.00 . A A . 49 ARG CZ 1 1
7 7482 1 1 41 ARG H H -4.853 0.284 -9.672 1.00 . A A . 49 ARG H 1 1
7 7483 1 1 41 ARG HA H -5.999 -1.936 -11.090 1.00 . A A . 49 ARG HA 1 1
7 7484 1 1 41 ARG HB2 H -3.554 -0.367 -11.334 1.00 . A A . 49 ARG HB2 1 1
7 7485 1 1 41 ARG HB3 H -3.310 -2.092 -11.568 1.00 . A A . 49 ARG HB3 1 1
7 7486 1 1 41 ARG HD2 H -4.149 -0.080 -14.811 1.00 . A A . 49 ARG HD2 1 1
7 7487 1 1 41 ARG HD3 H -3.563 0.688 -13.338 1.00 . A A . 49 ARG HD3 1 1
7 7488 1 1 41 ARG HE H -2.084 -1.598 -13.557 1.00 . A A . 49 ARG HE 1 1
7 7489 1 1 41 ARG HG2 H -4.553 -2.153 -13.483 1.00 . A A . 49 ARG HG2 1 1
7 7490 1 1 41 ARG HG3 H -5.552 -0.779 -13.009 1.00 . A A . 49 ARG HG3 1 1
7 7491 1 1 41 ARG HH11 H -2.686 1.154 -15.618 1.00 . A A . 49 ARG HH11 1 1
7 7492 1 1 41 ARG HH12 H -1.138 1.072 -16.390 1.00 . A A . 49 ARG HH12 1 1
7 7493 1 1 41 ARG HH21 H -0.048 -1.707 -14.571 1.00 . A A . 49 ARG HH21 1 1
7 7494 1 1 41 ARG HH22 H 0.360 -0.553 -15.797 1.00 . A A . 49 ARG HH22 1 1
7 7495 1 1 41 ARG N N -5.527 -0.373 -9.892 1.00 . A A . 49 ARG N 1 1
7 7496 1 1 41 ARG NE N -2.343 -0.818 -14.091 1.00 . A A . 49 ARG NE 1 1
7 7497 1 1 41 ARG NH1 N -1.794 0.716 -15.724 1.00 . A A . 49 ARG NH1 1 1
7 7498 1 1 41 ARG NH2 N -0.291 -0.913 -15.128 1.00 . A A . 49 ARG NH2 1 1
7 7499 1 1 41 ARG O O -4.657 -3.850 -9.922 1.00 . A A . 49 ARG O 1 1
7 7500 1 1 42 VAL C C -4.927 -3.717 -6.579 1.00 . A A . 50 VAL C 1 1
7 7501 1 1 42 VAL CA C -3.793 -3.093 -7.383 1.00 . A A . 50 VAL CA 1 1
7 7502 1 1 42 VAL CB C -2.850 -2.319 -6.443 1.00 . A A . 50 VAL CB 1 1
7 7503 1 1 42 VAL CG1 C -2.702 -2.981 -5.082 1.00 . A A . 50 VAL CG1 1 1
7 7504 1 1 42 VAL CG2 C -1.494 -2.178 -7.096 1.00 . A A . 50 VAL CG2 1 1
7 7505 1 1 42 VAL H H -4.309 -1.263 -8.258 1.00 . A A . 50 VAL H 1 1
7 7506 1 1 42 VAL HA H -3.219 -3.864 -7.856 1.00 . A A . 50 VAL HA 1 1
7 7507 1 1 42 VAL HB H -3.253 -1.330 -6.295 1.00 . A A . 50 VAL HB 1 1
7 7508 1 1 42 VAL HG11 H -1.875 -3.663 -5.117 1.00 . A A . 50 VAL HG11 1 1
7 7509 1 1 42 VAL HG12 H -3.603 -3.516 -4.828 1.00 . A A . 50 VAL HG12 1 1
7 7510 1 1 42 VAL HG13 H -2.510 -2.226 -4.335 1.00 . A A . 50 VAL HG13 1 1
7 7511 1 1 42 VAL HG21 H -1.267 -1.142 -7.186 1.00 . A A . 50 VAL HG21 1 1
7 7512 1 1 42 VAL HG22 H -1.513 -2.631 -8.077 1.00 . A A . 50 VAL HG22 1 1
7 7513 1 1 42 VAL HG23 H -0.744 -2.661 -6.489 1.00 . A A . 50 VAL HG23 1 1
7 7514 1 1 42 VAL N N -4.286 -2.217 -8.425 1.00 . A A . 50 VAL N 1 1
7 7515 1 1 42 VAL O O -4.916 -4.915 -6.298 1.00 . A A . 50 VAL O 1 1
7 7516 1 1 43 PHE C C -8.308 -3.388 -6.188 1.00 . A A . 51 PHE C 1 1
7 7517 1 1 43 PHE CA C -7.008 -3.367 -5.389 1.00 . A A . 51 PHE CA 1 1
7 7518 1 1 43 PHE CB C -7.164 -2.490 -4.148 1.00 . A A . 51 PHE CB 1 1
7 7519 1 1 43 PHE CD1 C -5.513 -3.444 -2.524 1.00 . A A . 51 PHE CD1 1 1
7 7520 1 1 43 PHE CD2 C -5.103 -1.263 -3.399 1.00 . A A . 51 PHE CD2 1 1
7 7521 1 1 43 PHE CE1 C -4.348 -3.369 -1.786 1.00 . A A . 51 PHE CE1 1 1
7 7522 1 1 43 PHE CE2 C -3.938 -1.181 -2.659 1.00 . A A . 51 PHE CE2 1 1
7 7523 1 1 43 PHE CG C -5.904 -2.394 -3.337 1.00 . A A . 51 PHE CG 1 1
7 7524 1 1 43 PHE CZ C -3.559 -2.237 -1.850 1.00 . A A . 51 PHE CZ 1 1
7 7525 1 1 43 PHE H H -5.842 -1.946 -6.423 1.00 . A A . 51 PHE H 1 1
7 7526 1 1 43 PHE HA H -6.772 -4.372 -5.075 1.00 . A A . 51 PHE HA 1 1
7 7527 1 1 43 PHE HB2 H -7.443 -1.492 -4.451 1.00 . A A . 51 PHE HB2 1 1
7 7528 1 1 43 PHE HB3 H -7.937 -2.901 -3.516 1.00 . A A . 51 PHE HB3 1 1
7 7529 1 1 43 PHE HD1 H -6.131 -4.328 -2.468 1.00 . A A . 51 PHE HD1 1 1
7 7530 1 1 43 PHE HD2 H -5.394 -0.437 -4.035 1.00 . A A . 51 PHE HD2 1 1
7 7531 1 1 43 PHE HE1 H -4.056 -4.196 -1.159 1.00 . A A . 51 PHE HE1 1 1
7 7532 1 1 43 PHE HE2 H -3.327 -0.292 -2.708 1.00 . A A . 51 PHE HE2 1 1
7 7533 1 1 43 PHE HZ H -2.644 -2.181 -1.277 1.00 . A A . 51 PHE HZ 1 1
7 7534 1 1 43 PHE N N -5.891 -2.893 -6.186 1.00 . A A . 51 PHE N 1 1
7 7535 1 1 43 PHE O O -9.367 -3.722 -5.656 1.00 . A A . 51 PHE O 1 1
7 7536 1 1 44 ALA C C -10.531 -2.239 -7.718 1.00 . A A . 52 ALA C 1 1
7 7537 1 1 44 ALA CA C -9.391 -3.036 -8.337 1.00 . A A . 52 ALA CA 1 1
7 7538 1 1 44 ALA CB C -9.803 -4.463 -8.614 1.00 . A A . 52 ALA CB 1 1
7 7539 1 1 44 ALA H H -7.361 -2.800 -7.843 1.00 . A A . 52 ALA H 1 1
7 7540 1 1 44 ALA HA H -9.109 -2.578 -9.273 1.00 . A A . 52 ALA HA 1 1
7 7541 1 1 44 ALA HB1 H -8.958 -5.106 -8.417 1.00 . A A . 52 ALA HB1 1 1
7 7542 1 1 44 ALA HB2 H -10.104 -4.560 -9.646 1.00 . A A . 52 ALA HB2 1 1
7 7543 1 1 44 ALA HB3 H -10.624 -4.735 -7.967 1.00 . A A . 52 ALA HB3 1 1
7 7544 1 1 44 ALA N N -8.225 -3.043 -7.470 1.00 . A A . 52 ALA N 1 1
7 7545 1 1 44 ALA O O -11.696 -2.631 -7.791 1.00 . A A . 52 ALA O 1 1
7 7546 1 1 45 MET C C -10.642 1.202 -6.528 1.00 . A A . 53 MET C 1 1
7 7547 1 1 45 MET CA C -11.144 -0.241 -6.475 1.00 . A A . 53 MET CA 1 1
7 7548 1 1 45 MET CB C -11.417 -0.736 -5.043 1.00 . A A . 53 MET CB 1 1
7 7549 1 1 45 MET CE C -9.902 -1.281 -2.439 1.00 . A A . 53 MET CE 1 1
7 7550 1 1 45 MET CG C -11.557 0.340 -3.978 1.00 . A A . 53 MET CG 1 1
7 7551 1 1 45 MET H H -9.233 -0.864 -7.096 1.00 . A A . 53 MET H 1 1
7 7552 1 1 45 MET HA H -12.050 -0.307 -7.048 1.00 . A A . 53 MET HA 1 1
7 7553 1 1 45 MET HB2 H -12.333 -1.301 -5.054 1.00 . A A . 53 MET HB2 1 1
7 7554 1 1 45 MET HB3 H -10.611 -1.392 -4.753 1.00 . A A . 53 MET HB3 1 1
7 7555 1 1 45 MET HE1 H -9.254 -0.829 -3.174 1.00 . A A . 53 MET HE1 1 1
7 7556 1 1 45 MET HE2 H -10.137 -2.291 -2.740 1.00 . A A . 53 MET HE2 1 1
7 7557 1 1 45 MET HE3 H -9.403 -1.298 -1.482 1.00 . A A . 53 MET HE3 1 1
7 7558 1 1 45 MET HG2 H -10.789 1.081 -4.119 1.00 . A A . 53 MET HG2 1 1
7 7559 1 1 45 MET HG3 H -12.526 0.802 -4.081 1.00 . A A . 53 MET HG3 1 1
7 7560 1 1 45 MET N N -10.176 -1.115 -7.112 1.00 . A A . 53 MET N 1 1
7 7561 1 1 45 MET O O -9.543 1.454 -7.013 1.00 . A A . 53 MET O 1 1
7 7562 1 1 45 MET SD S -11.415 -0.330 -2.308 1.00 . A A . 53 MET SD 1 1
7 7563 1 1 46 SER C C -10.118 3.890 -4.937 1.00 . A A . 54 SER C 1 1
7 7564 1 1 46 SER CA C -11.036 3.545 -6.099 1.00 . A A . 54 SER CA 1 1
7 7565 1 1 46 SER CB C -12.261 4.459 -6.092 1.00 . A A . 54 SER CB 1 1
7 7566 1 1 46 SER H H -12.315 1.920 -5.683 1.00 . A A . 54 SER H 1 1
7 7567 1 1 46 SER HA H -10.498 3.696 -7.016 1.00 . A A . 54 SER HA 1 1
7 7568 1 1 46 SER HB2 H -11.948 5.477 -6.273 1.00 . A A . 54 SER HB2 1 1
7 7569 1 1 46 SER HB3 H -12.943 4.149 -6.870 1.00 . A A . 54 SER HB3 1 1
7 7570 1 1 46 SER HG H -13.841 4.691 -4.963 1.00 . A A . 54 SER HG 1 1
7 7571 1 1 46 SER N N -11.441 2.152 -6.056 1.00 . A A . 54 SER N 1 1
7 7572 1 1 46 SER O O -10.429 3.605 -3.784 1.00 . A A . 54 SER O 1 1
7 7573 1 1 46 SER OG O -12.932 4.404 -4.849 1.00 . A A . 54 SER OG 1 1
7 7574 1 1 47 PRO C C -8.765 5.556 -3.010 1.00 . A A . 55 PRO C 1 1
7 7575 1 1 47 PRO CA C -8.027 4.941 -4.189 1.00 . A A . 55 PRO CA 1 1
7 7576 1 1 47 PRO CB C -7.148 5.987 -4.899 1.00 . A A . 55 PRO CB 1 1
7 7577 1 1 47 PRO CD C -8.519 4.935 -6.552 1.00 . A A . 55 PRO CD 1 1
7 7578 1 1 47 PRO CG C -7.768 6.188 -6.249 1.00 . A A . 55 PRO CG 1 1
7 7579 1 1 47 PRO HA H -7.431 4.118 -3.858 1.00 . A A . 55 PRO HA 1 1
7 7580 1 1 47 PRO HB2 H -7.144 6.903 -4.327 1.00 . A A . 55 PRO HB2 1 1
7 7581 1 1 47 PRO HB3 H -6.139 5.610 -4.984 1.00 . A A . 55 PRO HB3 1 1
7 7582 1 1 47 PRO HD2 H -9.352 5.142 -7.207 1.00 . A A . 55 PRO HD2 1 1
7 7583 1 1 47 PRO HD3 H -7.866 4.192 -6.981 1.00 . A A . 55 PRO HD3 1 1
7 7584 1 1 47 PRO HG2 H -8.449 7.024 -6.221 1.00 . A A . 55 PRO HG2 1 1
7 7585 1 1 47 PRO HG3 H -7.000 6.351 -6.989 1.00 . A A . 55 PRO HG3 1 1
7 7586 1 1 47 PRO N N -8.974 4.532 -5.222 1.00 . A A . 55 PRO N 1 1
7 7587 1 1 47 PRO O O -8.432 5.344 -1.840 1.00 . A A . 55 PRO O 1 1
7 7588 1 1 48 GLU C C -11.463 5.941 -1.632 1.00 . A A . 56 GLU C 1 1
7 7589 1 1 48 GLU CA C -10.646 6.957 -2.406 1.00 . A A . 56 GLU CA 1 1
7 7590 1 1 48 GLU CB C -11.576 7.917 -3.129 1.00 . A A . 56 GLU CB 1 1
7 7591 1 1 48 GLU CD C -13.224 8.291 -5.005 1.00 . A A . 56 GLU CD 1 1
7 7592 1 1 48 GLU CG C -12.179 7.367 -4.413 1.00 . A A . 56 GLU CG 1 1
7 7593 1 1 48 GLU H H -9.996 6.406 -4.291 1.00 . A A . 56 GLU H 1 1
7 7594 1 1 48 GLU HA H -10.022 7.503 -1.726 1.00 . A A . 56 GLU HA 1 1
7 7595 1 1 48 GLU HB2 H -12.380 8.148 -2.473 1.00 . A A . 56 GLU HB2 1 1
7 7596 1 1 48 GLU HB3 H -11.034 8.818 -3.368 1.00 . A A . 56 GLU HB3 1 1
7 7597 1 1 48 GLU HG2 H -11.394 7.228 -5.140 1.00 . A A . 56 GLU HG2 1 1
7 7598 1 1 48 GLU HG3 H -12.643 6.417 -4.195 1.00 . A A . 56 GLU HG3 1 1
7 7599 1 1 48 GLU N N -9.795 6.302 -3.357 1.00 . A A . 56 GLU N 1 1
7 7600 1 1 48 GLU O O -11.611 6.049 -0.415 1.00 . A A . 56 GLU O 1 1
7 7601 1 1 48 GLU OE1 O -14.080 8.787 -4.241 1.00 . A A . 56 GLU OE1 1 1
7 7602 1 1 48 GLU OE2 O -13.188 8.520 -6.233 1.00 . A A . 56 GLU OE2 1 1
7 7603 1 1 49 GLU C C -12.075 3.445 -0.460 1.00 . A A . 57 GLU C 1 1
7 7604 1 1 49 GLU CA C -12.776 3.903 -1.723 1.00 . A A . 57 GLU CA 1 1
7 7605 1 1 49 GLU CB C -12.975 2.736 -2.683 1.00 . A A . 57 GLU CB 1 1
7 7606 1 1 49 GLU CD C -15.357 1.889 -2.627 1.00 . A A . 57 GLU CD 1 1
7 7607 1 1 49 GLU CG C -14.334 2.732 -3.366 1.00 . A A . 57 GLU CG 1 1
7 7608 1 1 49 GLU H H -11.832 4.907 -3.304 1.00 . A A . 57 GLU H 1 1
7 7609 1 1 49 GLU HA H -13.711 4.313 -1.473 1.00 . A A . 57 GLU HA 1 1
7 7610 1 1 49 GLU HB2 H -12.217 2.780 -3.448 1.00 . A A . 57 GLU HB2 1 1
7 7611 1 1 49 GLU HB3 H -12.865 1.824 -2.140 1.00 . A A . 57 GLU HB3 1 1
7 7612 1 1 49 GLU HG2 H -14.698 3.748 -3.418 1.00 . A A . 57 GLU HG2 1 1
7 7613 1 1 49 GLU HG3 H -14.219 2.339 -4.365 1.00 . A A . 57 GLU HG3 1 1
7 7614 1 1 49 GLU N N -11.989 4.945 -2.345 1.00 . A A . 57 GLU N 1 1
7 7615 1 1 49 GLU O O -12.691 3.226 0.580 1.00 . A A . 57 GLU O 1 1
7 7616 1 1 49 GLU OE1 O -14.963 1.158 -1.695 1.00 . A A . 57 GLU OE1 1 1
7 7617 1 1 49 GLU OE2 O -16.552 1.963 -2.982 1.00 . A A . 57 GLU OE2 1 1
7 7618 1 1 50 PHE C C -9.917 4.043 1.596 1.00 . A A . 58 PHE C 1 1
7 7619 1 1 50 PHE CA C -9.907 2.970 0.522 1.00 . A A . 58 PHE CA 1 1
7 7620 1 1 50 PHE CB C -8.478 2.750 0.030 1.00 . A A . 58 PHE CB 1 1
7 7621 1 1 50 PHE CD1 C -8.448 0.264 0.287 1.00 . A A . 58 PHE CD1 1 1
7 7622 1 1 50 PHE CD2 C -6.707 1.518 1.309 1.00 . A A . 58 PHE CD2 1 1
7 7623 1 1 50 PHE CE1 C -7.894 -0.902 0.764 1.00 . A A . 58 PHE CE1 1 1
7 7624 1 1 50 PHE CE2 C -6.149 0.357 1.791 1.00 . A A . 58 PHE CE2 1 1
7 7625 1 1 50 PHE CG C -7.863 1.486 0.551 1.00 . A A . 58 PHE CG 1 1
7 7626 1 1 50 PHE CZ C -6.743 -0.853 1.516 1.00 . A A . 58 PHE CZ 1 1
7 7627 1 1 50 PHE H H -10.377 3.575 -1.435 1.00 . A A . 58 PHE H 1 1
7 7628 1 1 50 PHE HA H -10.285 2.056 0.932 1.00 . A A . 58 PHE HA 1 1
7 7629 1 1 50 PHE HB2 H -8.479 2.701 -1.047 1.00 . A A . 58 PHE HB2 1 1
7 7630 1 1 50 PHE HB3 H -7.860 3.577 0.348 1.00 . A A . 58 PHE HB3 1 1
7 7631 1 1 50 PHE HD1 H -9.347 0.229 -0.303 1.00 . A A . 58 PHE HD1 1 1
7 7632 1 1 50 PHE HD2 H -6.239 2.462 1.523 1.00 . A A . 58 PHE HD2 1 1
7 7633 1 1 50 PHE HE1 H -8.359 -1.850 0.548 1.00 . A A . 58 PHE HE1 1 1
7 7634 1 1 50 PHE HE2 H -5.247 0.395 2.381 1.00 . A A . 58 PHE HE2 1 1
7 7635 1 1 50 PHE HZ H -6.310 -1.758 1.890 1.00 . A A . 58 PHE HZ 1 1
7 7636 1 1 50 PHE N N -10.770 3.355 -0.579 1.00 . A A . 58 PHE N 1 1
7 7637 1 1 50 PHE O O -10.037 3.746 2.785 1.00 . A A . 58 PHE O 1 1
7 7638 1 1 51 GLY C C -11.041 6.400 2.993 1.00 . A A . 59 GLY C 1 1
7 7639 1 1 51 GLY CA C -9.802 6.396 2.115 1.00 . A A . 59 GLY CA 1 1
7 7640 1 1 51 GLY H H -9.709 5.478 0.201 1.00 . A A . 59 GLY H 1 1
7 7641 1 1 51 GLY HA2 H -8.927 6.319 2.745 1.00 . A A . 59 GLY HA2 1 1
7 7642 1 1 51 GLY HA3 H -9.758 7.326 1.569 1.00 . A A . 59 GLY HA3 1 1
7 7643 1 1 51 GLY N N -9.796 5.297 1.169 1.00 . A A . 59 GLY N 1 1
7 7644 1 1 51 GLY O O -11.060 7.037 4.045 1.00 . A A . 59 GLY O 1 1
7 7645 1 1 52 LYS C C -13.527 4.296 3.992 1.00 . A A . 60 LYS C 1 1
7 7646 1 1 52 LYS CA C -13.329 5.639 3.289 1.00 . A A . 60 LYS CA 1 1
7 7647 1 1 52 LYS CB C -14.506 5.937 2.352 1.00 . A A . 60 LYS CB 1 1
7 7648 1 1 52 LYS CD C -16.264 4.135 2.501 1.00 . A A . 60 LYS CD 1 1
7 7649 1 1 52 LYS CE C -16.239 3.961 0.990 1.00 . A A . 60 LYS CE 1 1
7 7650 1 1 52 LYS CG C -15.869 5.547 2.911 1.00 . A A . 60 LYS CG 1 1
7 7651 1 1 52 LYS H H -12.022 5.230 1.710 1.00 . A A . 60 LYS H 1 1
7 7652 1 1 52 LYS HA H -13.277 6.396 4.024 1.00 . A A . 60 LYS HA 1 1
7 7653 1 1 52 LYS HB2 H -14.521 6.997 2.143 1.00 . A A . 60 LYS HB2 1 1
7 7654 1 1 52 LYS HB3 H -14.353 5.403 1.427 1.00 . A A . 60 LYS HB3 1 1
7 7655 1 1 52 LYS HD2 H -15.574 3.434 2.944 1.00 . A A . 60 LYS HD2 1 1
7 7656 1 1 52 LYS HD3 H -17.263 3.934 2.860 1.00 . A A . 60 LYS HD3 1 1
7 7657 1 1 52 LYS HE2 H -16.622 4.860 0.530 1.00 . A A . 60 LYS HE2 1 1
7 7658 1 1 52 LYS HE3 H -15.216 3.804 0.677 1.00 . A A . 60 LYS HE3 1 1
7 7659 1 1 52 LYS HG2 H -15.833 5.600 3.988 1.00 . A A . 60 LYS HG2 1 1
7 7660 1 1 52 LYS HG3 H -16.609 6.241 2.541 1.00 . A A . 60 LYS HG3 1 1
7 7661 1 1 52 LYS HZ1 H -17.514 3.011 -0.365 1.00 . A A . 60 LYS HZ1 1 1
7 7662 1 1 52 LYS HZ2 H -17.807 2.607 1.251 1.00 . A A . 60 LYS HZ2 1 1
7 7663 1 1 52 LYS HZ3 H -16.468 1.957 0.448 1.00 . A A . 60 LYS HZ3 1 1
7 7664 1 1 52 LYS N N -12.085 5.699 2.551 1.00 . A A . 60 LYS N 1 1
7 7665 1 1 52 LYS NZ N -17.064 2.803 0.550 1.00 . A A . 60 LYS NZ 1 1
7 7666 1 1 52 LYS O O -14.282 4.199 4.960 1.00 . A A . 60 LYS O 1 1
7 7667 1 1 53 LEU C C -12.637 1.926 5.564 1.00 . A A . 61 LEU C 1 1
7 7668 1 1 53 LEU CA C -12.969 1.930 4.075 1.00 . A A . 61 LEU CA 1 1
7 7669 1 1 53 LEU CB C -12.029 0.965 3.357 1.00 . A A . 61 LEU CB 1 1
7 7670 1 1 53 LEU CD1 C -11.293 -0.073 1.215 1.00 . A A . 61 LEU CD1 1 1
7 7671 1 1 53 LEU CD2 C -13.617 -0.464 2.045 1.00 . A A . 61 LEU CD2 1 1
7 7672 1 1 53 LEU CG C -12.468 0.528 1.962 1.00 . A A . 61 LEU CG 1 1
7 7673 1 1 53 LEU H H -12.282 3.405 2.726 1.00 . A A . 61 LEU H 1 1
7 7674 1 1 53 LEU HA H -13.984 1.597 3.939 1.00 . A A . 61 LEU HA 1 1
7 7675 1 1 53 LEU HB2 H -11.064 1.438 3.275 1.00 . A A . 61 LEU HB2 1 1
7 7676 1 1 53 LEU HB3 H -11.920 0.084 3.966 1.00 . A A . 61 LEU HB3 1 1
7 7677 1 1 53 LEU HD11 H -11.386 -1.145 1.198 1.00 . A A . 61 LEU HD11 1 1
7 7678 1 1 53 LEU HD12 H -10.376 0.199 1.714 1.00 . A A . 61 LEU HD12 1 1
7 7679 1 1 53 LEU HD13 H -11.278 0.304 0.206 1.00 . A A . 61 LEU HD13 1 1
7 7680 1 1 53 LEU HD21 H -13.337 -1.287 2.682 1.00 . A A . 61 LEU HD21 1 1
7 7681 1 1 53 LEU HD22 H -13.843 -0.835 1.056 1.00 . A A . 61 LEU HD22 1 1
7 7682 1 1 53 LEU HD23 H -14.489 0.027 2.453 1.00 . A A . 61 LEU HD23 1 1
7 7683 1 1 53 LEU HG H -12.808 1.390 1.412 1.00 . A A . 61 LEU HG 1 1
7 7684 1 1 53 LEU N N -12.858 3.268 3.500 1.00 . A A . 61 LEU N 1 1
7 7685 1 1 53 LEU O O -12.403 2.973 6.167 1.00 . A A . 61 LEU O 1 1
7 7686 1 1 54 ALA C C -10.816 0.137 7.691 1.00 . A A . 62 ALA C 1 1
7 7687 1 1 54 ALA CA C -12.271 0.551 7.547 1.00 . A A . 62 ALA CA 1 1
7 7688 1 1 54 ALA CB C -13.182 -0.496 8.176 1.00 . A A . 62 ALA CB 1 1
7 7689 1 1 54 ALA H H -12.779 -0.068 5.595 1.00 . A A . 62 ALA H 1 1
7 7690 1 1 54 ALA HA H -12.425 1.490 8.056 1.00 . A A . 62 ALA HA 1 1
7 7691 1 1 54 ALA HB1 H -12.895 -1.486 7.831 1.00 . A A . 62 ALA HB1 1 1
7 7692 1 1 54 ALA HB2 H -14.205 -0.299 7.892 1.00 . A A . 62 ALA HB2 1 1
7 7693 1 1 54 ALA HB3 H -13.093 -0.450 9.251 1.00 . A A . 62 ALA HB3 1 1
7 7694 1 1 54 ALA N N -12.598 0.726 6.140 1.00 . A A . 62 ALA N 1 1
7 7695 1 1 54 ALA O O -10.049 0.214 6.734 1.00 . A A . 62 ALA O 1 1
7 7696 1 1 55 LEU C C -8.939 -2.241 8.818 1.00 . A A . 63 LEU C 1 1
7 7697 1 1 55 LEU CA C -9.077 -0.757 9.120 1.00 . A A . 63 LEU CA 1 1
7 7698 1 1 55 LEU CB C -8.662 -0.470 10.565 1.00 . A A . 63 LEU CB 1 1
7 7699 1 1 55 LEU CD1 C -6.194 -0.673 10.178 1.00 . A A . 63 LEU CD1 1 1
7 7700 1 1 55 LEU CD2 C -7.300 1.566 10.031 1.00 . A A . 63 LEU CD2 1 1
7 7701 1 1 55 LEU CG C -7.303 0.213 10.726 1.00 . A A . 63 LEU CG 1 1
7 7702 1 1 55 LEU H H -11.102 -0.362 9.601 1.00 . A A . 63 LEU H 1 1
7 7703 1 1 55 LEU HA H -8.439 -0.215 8.455 1.00 . A A . 63 LEU HA 1 1
7 7704 1 1 55 LEU HB2 H -9.414 0.162 11.014 1.00 . A A . 63 LEU HB2 1 1
7 7705 1 1 55 LEU HB3 H -8.634 -1.405 11.104 1.00 . A A . 63 LEU HB3 1 1
7 7706 1 1 55 LEU HD11 H -6.525 -1.700 10.167 1.00 . A A . 63 LEU HD11 1 1
7 7707 1 1 55 LEU HD12 H -5.319 -0.583 10.805 1.00 . A A . 63 LEU HD12 1 1
7 7708 1 1 55 LEU HD13 H -5.950 -0.362 9.172 1.00 . A A . 63 LEU HD13 1 1
7 7709 1 1 55 LEU HD21 H -6.327 1.748 9.599 1.00 . A A . 63 LEU HD21 1 1
7 7710 1 1 55 LEU HD22 H -7.525 2.340 10.751 1.00 . A A . 63 LEU HD22 1 1
7 7711 1 1 55 LEU HD23 H -8.048 1.572 9.251 1.00 . A A . 63 LEU HD23 1 1
7 7712 1 1 55 LEU HG H -7.111 0.374 11.777 1.00 . A A . 63 LEU HG 1 1
7 7713 1 1 55 LEU N N -10.444 -0.314 8.877 1.00 . A A . 63 LEU N 1 1
7 7714 1 1 55 LEU O O -7.859 -2.732 8.485 1.00 . A A . 63 LEU O 1 1
7 7715 1 1 56 TRP C C -10.176 -4.666 7.208 1.00 . A A . 64 TRP C 1 1
7 7716 1 1 56 TRP CA C -10.098 -4.363 8.698 1.00 . A A . 64 TRP CA 1 1
7 7717 1 1 56 TRP CB C -11.290 -4.977 9.436 1.00 . A A . 64 TRP CB 1 1
7 7718 1 1 56 TRP CD1 C -13.056 -3.141 9.791 1.00 . A A . 64 TRP CD1 1 1
7 7719 1 1 56 TRP CD2 C -13.581 -4.635 8.218 1.00 . A A . 64 TRP CD2 1 1
7 7720 1 1 56 TRP CE2 C -14.625 -3.702 8.311 1.00 . A A . 64 TRP CE2 1 1
7 7721 1 1 56 TRP CE3 C -13.685 -5.666 7.296 1.00 . A A . 64 TRP CE3 1 1
7 7722 1 1 56 TRP CG C -12.586 -4.265 9.174 1.00 . A A . 64 TRP CG 1 1
7 7723 1 1 56 TRP CH2 C -15.840 -4.796 6.621 1.00 . A A . 64 TRP CH2 1 1
7 7724 1 1 56 TRP CZ2 C -15.761 -3.773 7.517 1.00 . A A . 64 TRP CZ2 1 1
7 7725 1 1 56 TRP CZ3 C -14.813 -5.741 6.502 1.00 . A A . 64 TRP CZ3 1 1
7 7726 1 1 56 TRP H H -10.855 -2.489 9.206 1.00 . A A . 64 TRP H 1 1
7 7727 1 1 56 TRP HA H -9.193 -4.777 9.086 1.00 . A A . 64 TRP HA 1 1
7 7728 1 1 56 TRP HB2 H -11.406 -6.004 9.125 1.00 . A A . 64 TRP HB2 1 1
7 7729 1 1 56 TRP HB3 H -11.101 -4.946 10.499 1.00 . A A . 64 TRP HB3 1 1
7 7730 1 1 56 TRP HD1 H -12.528 -2.606 10.568 1.00 . A A . 64 TRP HD1 1 1
7 7731 1 1 56 TRP HE1 H -14.825 -2.035 9.539 1.00 . A A . 64 TRP HE1 1 1
7 7732 1 1 56 TRP HE3 H -12.898 -6.391 7.193 1.00 . A A . 64 TRP HE3 1 1
7 7733 1 1 56 TRP HH2 H -16.703 -4.887 5.986 1.00 . A A . 64 TRP HH2 1 1
7 7734 1 1 56 TRP HZ2 H -16.561 -3.051 7.596 1.00 . A A . 64 TRP HZ2 1 1
7 7735 1 1 56 TRP HZ3 H -14.913 -6.539 5.780 1.00 . A A . 64 TRP HZ3 1 1
7 7736 1 1 56 TRP N N -10.049 -2.943 8.941 1.00 . A A . 64 TRP N 1 1
7 7737 1 1 56 TRP NE1 N -14.284 -2.800 9.270 1.00 . A A . 64 TRP NE1 1 1
7 7738 1 1 56 TRP O O -9.320 -5.367 6.667 1.00 . A A . 64 TRP O 1 1
7 7739 1 1 57 LYS C C -10.106 -3.869 4.390 1.00 . A A . 65 LYS C 1 1
7 7740 1 1 57 LYS CA C -11.354 -4.346 5.115 1.00 . A A . 65 LYS CA 1 1
7 7741 1 1 57 LYS CB C -12.608 -3.641 4.581 1.00 . A A . 65 LYS CB 1 1
7 7742 1 1 57 LYS CD C -14.326 -2.078 5.532 1.00 . A A . 65 LYS CD 1 1
7 7743 1 1 57 LYS CE C -14.962 -0.932 4.761 1.00 . A A . 65 LYS CE 1 1
7 7744 1 1 57 LYS CG C -12.858 -2.264 5.163 1.00 . A A . 65 LYS CG 1 1
7 7745 1 1 57 LYS H H -11.838 -3.575 7.015 1.00 . A A . 65 LYS H 1 1
7 7746 1 1 57 LYS HA H -11.452 -5.409 4.961 1.00 . A A . 65 LYS HA 1 1
7 7747 1 1 57 LYS HB2 H -12.517 -3.531 3.515 1.00 . A A . 65 LYS HB2 1 1
7 7748 1 1 57 LYS HB3 H -13.467 -4.255 4.799 1.00 . A A . 65 LYS HB3 1 1
7 7749 1 1 57 LYS HD2 H -14.863 -2.986 5.304 1.00 . A A . 65 LYS HD2 1 1
7 7750 1 1 57 LYS HD3 H -14.399 -1.874 6.589 1.00 . A A . 65 LYS HD3 1 1
7 7751 1 1 57 LYS HE2 H -14.183 -0.276 4.407 1.00 . A A . 65 LYS HE2 1 1
7 7752 1 1 57 LYS HE3 H -15.500 -1.337 3.917 1.00 . A A . 65 LYS HE3 1 1
7 7753 1 1 57 LYS HG2 H -12.254 -2.133 6.045 1.00 . A A . 65 LYS HG2 1 1
7 7754 1 1 57 LYS HG3 H -12.587 -1.528 4.426 1.00 . A A . 65 LYS HG3 1 1
7 7755 1 1 57 LYS HZ1 H -16.550 0.405 5.006 1.00 . A A . 65 LYS HZ1 1 1
7 7756 1 1 57 LYS HZ2 H -15.379 0.503 6.223 1.00 . A A . 65 LYS HZ2 1 1
7 7757 1 1 57 LYS HZ3 H -16.469 -0.790 6.202 1.00 . A A . 65 LYS HZ3 1 1
7 7758 1 1 57 LYS N N -11.194 -4.129 6.542 1.00 . A A . 65 LYS N 1 1
7 7759 1 1 57 LYS NZ N -15.906 -0.149 5.607 1.00 . A A . 65 LYS NZ 1 1
7 7760 1 1 57 LYS O O -9.644 -4.495 3.437 1.00 . A A . 65 LYS O 1 1
7 7761 1 1 58 ARG C C -7.198 -3.232 4.481 1.00 . A A . 66 ARG C 1 1
7 7762 1 1 58 ARG CA C -8.327 -2.223 4.330 1.00 . A A . 66 ARG CA 1 1
7 7763 1 1 58 ARG CB C -7.975 -0.933 5.064 1.00 . A A . 66 ARG CB 1 1
7 7764 1 1 58 ARG CD C -7.438 1.477 4.605 1.00 . A A . 66 ARG CD 1 1
7 7765 1 1 58 ARG CG C -8.389 0.327 4.322 1.00 . A A . 66 ARG CG 1 1
7 7766 1 1 58 ARG CZ C -5.008 1.869 4.709 1.00 . A A . 66 ARG CZ 1 1
7 7767 1 1 58 ARG H H -9.944 -2.334 5.657 1.00 . A A . 66 ARG H 1 1
7 7768 1 1 58 ARG HA H -8.488 -2.012 3.283 1.00 . A A . 66 ARG HA 1 1
7 7769 1 1 58 ARG HB2 H -8.468 -0.938 6.023 1.00 . A A . 66 ARG HB2 1 1
7 7770 1 1 58 ARG HB3 H -6.910 -0.904 5.224 1.00 . A A . 66 ARG HB3 1 1
7 7771 1 1 58 ARG HD2 H -7.625 2.269 3.894 1.00 . A A . 66 ARG HD2 1 1
7 7772 1 1 58 ARG HD3 H -7.619 1.842 5.606 1.00 . A A . 66 ARG HD3 1 1
7 7773 1 1 58 ARG HE H -5.872 0.128 4.249 1.00 . A A . 66 ARG HE 1 1
7 7774 1 1 58 ARG HG2 H -8.389 0.126 3.261 1.00 . A A . 66 ARG HG2 1 1
7 7775 1 1 58 ARG HG3 H -9.384 0.608 4.636 1.00 . A A . 66 ARG HG3 1 1
7 7776 1 1 58 ARG HH11 H -6.133 3.492 5.143 1.00 . A A . 66 ARG HH11 1 1
7 7777 1 1 58 ARG HH12 H -4.420 3.738 5.206 1.00 . A A . 66 ARG HH12 1 1
7 7778 1 1 58 ARG HH21 H -3.618 0.451 4.330 1.00 . A A . 66 ARG HH21 1 1
7 7779 1 1 58 ARG HH22 H -2.992 2.012 4.745 1.00 . A A . 66 ARG HH22 1 1
7 7780 1 1 58 ARG N N -9.544 -2.772 4.883 1.00 . A A . 66 ARG N 1 1
7 7781 1 1 58 ARG NE N -6.044 1.062 4.496 1.00 . A A . 66 ARG NE 1 1
7 7782 1 1 58 ARG NH1 N -5.203 3.137 5.047 1.00 . A A . 66 ARG NH1 1 1
7 7783 1 1 58 ARG NH2 N -3.771 1.406 4.585 1.00 . A A . 66 ARG NH2 1 1
7 7784 1 1 58 ARG O O -6.392 -3.421 3.572 1.00 . A A . 66 ARG O 1 1
7 7785 1 1 59 ASN C C -6.280 -6.077 5.001 1.00 . A A . 67 ASN C 1 1
7 7786 1 1 59 ASN CA C -6.137 -4.870 5.926 1.00 . A A . 67 ASN CA 1 1
7 7787 1 1 59 ASN CB C -6.242 -5.299 7.385 1.00 . A A . 67 ASN CB 1 1
7 7788 1 1 59 ASN CG C -5.276 -4.549 8.282 1.00 . A A . 67 ASN CG 1 1
7 7789 1 1 59 ASN H H -7.819 -3.695 6.338 1.00 . A A . 67 ASN H 1 1
7 7790 1 1 59 ASN HA H -5.177 -4.412 5.762 1.00 . A A . 67 ASN HA 1 1
7 7791 1 1 59 ASN HB2 H -7.245 -5.107 7.734 1.00 . A A . 67 ASN HB2 1 1
7 7792 1 1 59 ASN HB3 H -6.037 -6.349 7.457 1.00 . A A . 67 ASN HB3 1 1
7 7793 1 1 59 ASN HD21 H -6.669 -4.387 9.693 1.00 . A A . 67 ASN HD21 1 1
7 7794 1 1 59 ASN HD22 H -5.138 -3.680 10.065 1.00 . A A . 67 ASN HD22 1 1
7 7795 1 1 59 ASN N N -7.151 -3.883 5.646 1.00 . A A . 67 ASN N 1 1
7 7796 1 1 59 ASN ND2 N -5.741 -4.167 9.467 1.00 . A A . 67 ASN ND2 1 1
7 7797 1 1 59 ASN O O -5.292 -6.581 4.467 1.00 . A A . 67 ASN O 1 1
7 7798 1 1 59 ASN OD1 O -4.126 -4.308 7.913 1.00 . A A . 67 ASN OD1 1 1
7 7799 1 1 60 GLU C C -7.427 -7.370 2.509 1.00 . A A . 68 GLU C 1 1
7 7800 1 1 60 GLU CA C -7.778 -7.682 3.956 1.00 . A A . 68 GLU CA 1 1
7 7801 1 1 60 GLU CB C -9.244 -8.109 4.062 1.00 . A A . 68 GLU CB 1 1
7 7802 1 1 60 GLU CD C -10.323 -9.642 5.757 1.00 . A A . 68 GLU CD 1 1
7 7803 1 1 60 GLU CG C -9.729 -8.271 5.494 1.00 . A A . 68 GLU CG 1 1
7 7804 1 1 60 GLU H H -8.266 -6.105 5.262 1.00 . A A . 68 GLU H 1 1
7 7805 1 1 60 GLU HA H -7.158 -8.476 4.295 1.00 . A A . 68 GLU HA 1 1
7 7806 1 1 60 GLU HB2 H -9.859 -7.363 3.579 1.00 . A A . 68 GLU HB2 1 1
7 7807 1 1 60 GLU HB3 H -9.370 -9.052 3.551 1.00 . A A . 68 GLU HB3 1 1
7 7808 1 1 60 GLU HG2 H -8.894 -8.125 6.162 1.00 . A A . 68 GLU HG2 1 1
7 7809 1 1 60 GLU HG3 H -10.482 -7.523 5.692 1.00 . A A . 68 GLU HG3 1 1
7 7810 1 1 60 GLU N N -7.517 -6.538 4.814 1.00 . A A . 68 GLU N 1 1
7 7811 1 1 60 GLU O O -7.051 -8.253 1.737 1.00 . A A . 68 GLU O 1 1
7 7812 1 1 60 GLU OE1 O -10.950 -10.204 4.835 1.00 . A A . 68 GLU OE1 1 1
7 7813 1 1 60 GLU OE2 O -10.163 -10.151 6.886 1.00 . A A . 68 GLU OE2 1 1
7 7814 1 1 61 LEU C C -5.782 -5.407 0.610 1.00 . A A . 69 LEU C 1 1
7 7815 1 1 61 LEU CA C -7.272 -5.639 0.808 1.00 . A A . 69 LEU CA 1 1
7 7816 1 1 61 LEU CB C -8.044 -4.352 0.543 1.00 . A A . 69 LEU CB 1 1
7 7817 1 1 61 LEU CD1 C -10.320 -3.294 0.529 1.00 . A A . 69 LEU CD1 1 1
7 7818 1 1 61 LEU CD2 C -9.731 -5.080 -1.126 1.00 . A A . 69 LEU CD2 1 1
7 7819 1 1 61 LEU CG C -9.529 -4.569 0.288 1.00 . A A . 69 LEU CG 1 1
7 7820 1 1 61 LEU H H -7.871 -5.469 2.825 1.00 . A A . 69 LEU H 1 1
7 7821 1 1 61 LEU HA H -7.600 -6.397 0.114 1.00 . A A . 69 LEU HA 1 1
7 7822 1 1 61 LEU HB2 H -7.933 -3.701 1.401 1.00 . A A . 69 LEU HB2 1 1
7 7823 1 1 61 LEU HB3 H -7.617 -3.867 -0.323 1.00 . A A . 69 LEU HB3 1 1
7 7824 1 1 61 LEU HD11 H -10.104 -2.583 -0.253 1.00 . A A . 69 LEU HD11 1 1
7 7825 1 1 61 LEU HD12 H -10.043 -2.872 1.485 1.00 . A A . 69 LEU HD12 1 1
7 7826 1 1 61 LEU HD13 H -11.376 -3.519 0.529 1.00 . A A . 69 LEU HD13 1 1
7 7827 1 1 61 LEU HD21 H -8.767 -5.326 -1.551 1.00 . A A . 69 LEU HD21 1 1
7 7828 1 1 61 LEU HD22 H -10.205 -4.315 -1.724 1.00 . A A . 69 LEU HD22 1 1
7 7829 1 1 61 LEU HD23 H -10.352 -5.963 -1.107 1.00 . A A . 69 LEU HD23 1 1
7 7830 1 1 61 LEU HG H -9.890 -5.323 0.971 1.00 . A A . 69 LEU HG 1 1
7 7831 1 1 61 LEU N N -7.561 -6.107 2.157 1.00 . A A . 69 LEU N 1 1
7 7832 1 1 61 LEU O O -5.176 -5.931 -0.321 1.00 . A A . 69 LEU O 1 1
7 7833 1 1 62 LYS C C -2.959 -5.589 1.345 1.00 . A A . 70 LYS C 1 1
7 7834 1 1 62 LYS CA C -3.782 -4.312 1.431 1.00 . A A . 70 LYS CA 1 1
7 7835 1 1 62 LYS CB C -3.389 -3.472 2.652 1.00 . A A . 70 LYS CB 1 1
7 7836 1 1 62 LYS CD C -2.884 -3.585 5.112 1.00 . A A . 70 LYS CD 1 1
7 7837 1 1 62 LYS CE C -1.771 -2.596 5.422 1.00 . A A . 70 LYS CE 1 1
7 7838 1 1 62 LYS CG C -2.684 -4.245 3.758 1.00 . A A . 70 LYS CG 1 1
7 7839 1 1 62 LYS H H -5.734 -4.232 2.211 1.00 . A A . 70 LYS H 1 1
7 7840 1 1 62 LYS HA H -3.607 -3.738 0.536 1.00 . A A . 70 LYS HA 1 1
7 7841 1 1 62 LYS HB2 H -2.742 -2.684 2.328 1.00 . A A . 70 LYS HB2 1 1
7 7842 1 1 62 LYS HB3 H -4.284 -3.034 3.069 1.00 . A A . 70 LYS HB3 1 1
7 7843 1 1 62 LYS HD2 H -3.827 -3.060 5.110 1.00 . A A . 70 LYS HD2 1 1
7 7844 1 1 62 LYS HD3 H -2.896 -4.349 5.876 1.00 . A A . 70 LYS HD3 1 1
7 7845 1 1 62 LYS HE2 H -1.041 -3.080 6.052 1.00 . A A . 70 LYS HE2 1 1
7 7846 1 1 62 LYS HE3 H -1.304 -2.297 4.495 1.00 . A A . 70 LYS HE3 1 1
7 7847 1 1 62 LYS HG2 H -3.083 -5.248 3.796 1.00 . A A . 70 LYS HG2 1 1
7 7848 1 1 62 LYS HG3 H -1.629 -4.283 3.537 1.00 . A A . 70 LYS HG3 1 1
7 7849 1 1 62 LYS HZ1 H -2.347 -0.588 5.452 1.00 . A A . 70 LYS HZ1 1 1
7 7850 1 1 62 LYS HZ2 H -1.644 -1.120 6.894 1.00 . A A . 70 LYS HZ2 1 1
7 7851 1 1 62 LYS HZ3 H -3.229 -1.568 6.512 1.00 . A A . 70 LYS HZ3 1 1
7 7852 1 1 62 LYS N N -5.198 -4.618 1.495 1.00 . A A . 70 LYS N 1 1
7 7853 1 1 62 LYS NZ N -2.284 -1.383 6.119 1.00 . A A . 70 LYS NZ 1 1
7 7854 1 1 62 LYS O O -1.896 -5.617 0.724 1.00 . A A . 70 LYS O 1 1
7 7855 1 1 63 LYS C C -2.910 -8.562 0.565 1.00 . A A . 71 LYS C 1 1
7 7856 1 1 63 LYS CA C -2.783 -7.924 1.939 1.00 . A A . 71 LYS CA 1 1
7 7857 1 1 63 LYS CB C -3.324 -8.839 3.045 1.00 . A A . 71 LYS CB 1 1
7 7858 1 1 63 LYS CD C -4.590 -10.753 2.017 1.00 . A A . 71 LYS CD 1 1
7 7859 1 1 63 LYS CE C -5.801 -10.553 2.916 1.00 . A A . 71 LYS CE 1 1
7 7860 1 1 63 LYS CG C -3.303 -10.322 2.703 1.00 . A A . 71 LYS CG 1 1
7 7861 1 1 63 LYS H H -4.314 -6.567 2.432 1.00 . A A . 71 LYS H 1 1
7 7862 1 1 63 LYS HA H -1.750 -7.728 2.116 1.00 . A A . 71 LYS HA 1 1
7 7863 1 1 63 LYS HB2 H -2.728 -8.694 3.935 1.00 . A A . 71 LYS HB2 1 1
7 7864 1 1 63 LYS HB3 H -4.341 -8.555 3.260 1.00 . A A . 71 LYS HB3 1 1
7 7865 1 1 63 LYS HD2 H -4.721 -10.169 1.119 1.00 . A A . 71 LYS HD2 1 1
7 7866 1 1 63 LYS HD3 H -4.514 -11.801 1.759 1.00 . A A . 71 LYS HD3 1 1
7 7867 1 1 63 LYS HE2 H -5.904 -9.500 3.133 1.00 . A A . 71 LYS HE2 1 1
7 7868 1 1 63 LYS HE3 H -6.681 -10.899 2.393 1.00 . A A . 71 LYS HE3 1 1
7 7869 1 1 63 LYS HG2 H -2.471 -10.516 2.044 1.00 . A A . 71 LYS HG2 1 1
7 7870 1 1 63 LYS HG3 H -3.182 -10.889 3.615 1.00 . A A . 71 LYS HG3 1 1
7 7871 1 1 63 LYS HZ1 H -5.179 -12.202 4.037 1.00 . A A . 71 LYS HZ1 1 1
7 7872 1 1 63 LYS HZ2 H -6.615 -11.500 4.590 1.00 . A A . 71 LYS HZ2 1 1
7 7873 1 1 63 LYS HZ3 H -5.133 -10.740 4.886 1.00 . A A . 71 LYS HZ3 1 1
7 7874 1 1 63 LYS N N -3.463 -6.647 1.961 1.00 . A A . 71 LYS N 1 1
7 7875 1 1 63 LYS NZ N -5.673 -11.301 4.197 1.00 . A A . 71 LYS NZ 1 1
7 7876 1 1 63 LYS O O -2.064 -9.359 0.157 1.00 . A A . 71 LYS O 1 1
7 7877 1 1 64 LYS C C -3.077 -8.151 -2.402 1.00 . A A . 72 LYS C 1 1
7 7878 1 1 64 LYS CA C -4.163 -8.689 -1.491 1.00 . A A . 72 LYS CA 1 1
7 7879 1 1 64 LYS CB C -5.549 -8.306 -2.015 1.00 . A A . 72 LYS CB 1 1
7 7880 1 1 64 LYS CD C -7.835 -9.171 -1.415 1.00 . A A . 72 LYS CD 1 1
7 7881 1 1 64 LYS CE C -8.028 -10.016 -0.166 1.00 . A A . 72 LYS CE 1 1
7 7882 1 1 64 LYS CG C -6.511 -9.480 -2.100 1.00 . A A . 72 LYS CG 1 1
7 7883 1 1 64 LYS H H -4.571 -7.535 0.209 1.00 . A A . 72 LYS H 1 1
7 7884 1 1 64 LYS HA H -4.080 -9.747 -1.443 1.00 . A A . 72 LYS HA 1 1
7 7885 1 1 64 LYS HB2 H -5.978 -7.565 -1.359 1.00 . A A . 72 LYS HB2 1 1
7 7886 1 1 64 LYS HB3 H -5.446 -7.881 -3.003 1.00 . A A . 72 LYS HB3 1 1
7 7887 1 1 64 LYS HD2 H -7.851 -8.128 -1.136 1.00 . A A . 72 LYS HD2 1 1
7 7888 1 1 64 LYS HD3 H -8.641 -9.374 -2.104 1.00 . A A . 72 LYS HD3 1 1
7 7889 1 1 64 LYS HE2 H -8.295 -11.020 -0.463 1.00 . A A . 72 LYS HE2 1 1
7 7890 1 1 64 LYS HE3 H -7.100 -10.039 0.385 1.00 . A A . 72 LYS HE3 1 1
7 7891 1 1 64 LYS HG2 H -6.700 -9.703 -3.139 1.00 . A A . 72 LYS HG2 1 1
7 7892 1 1 64 LYS HG3 H -6.059 -10.336 -1.622 1.00 . A A . 72 LYS HG3 1 1
7 7893 1 1 64 LYS HZ1 H -9.135 -8.434 0.630 1.00 . A A . 72 LYS HZ1 1 1
7 7894 1 1 64 LYS HZ2 H -8.914 -9.721 1.704 1.00 . A A . 72 LYS HZ2 1 1
7 7895 1 1 64 LYS HZ3 H -10.024 -9.861 0.435 1.00 . A A . 72 LYS HZ3 1 1
7 7896 1 1 64 LYS N N -3.952 -8.184 -0.156 1.00 . A A . 72 LYS N 1 1
7 7897 1 1 64 LYS NZ N -9.100 -9.470 0.712 1.00 . A A . 72 LYS NZ 1 1
7 7898 1 1 64 LYS O O -2.645 -8.808 -3.348 1.00 . A A . 72 LYS O 1 1
7 7899 1 1 65 ALA C C -0.214 -6.589 -2.232 1.00 . A A . 73 ALA C 1 1
7 7900 1 1 65 ALA CA C -1.588 -6.285 -2.826 1.00 . A A . 73 ALA CA 1 1
7 7901 1 1 65 ALA CB C -1.840 -4.789 -2.846 1.00 . A A . 73 ALA CB 1 1
7 7902 1 1 65 ALA H H -3.020 -6.489 -1.314 1.00 . A A . 73 ALA H 1 1
7 7903 1 1 65 ALA HA H -1.627 -6.646 -3.835 1.00 . A A . 73 ALA HA 1 1
7 7904 1 1 65 ALA HB1 H -2.826 -4.601 -3.242 1.00 . A A . 73 ALA HB1 1 1
7 7905 1 1 65 ALA HB2 H -1.101 -4.306 -3.466 1.00 . A A . 73 ALA HB2 1 1
7 7906 1 1 65 ALA HB3 H -1.777 -4.401 -1.840 1.00 . A A . 73 ALA HB3 1 1
7 7907 1 1 65 ALA N N -2.633 -6.945 -2.082 1.00 . A A . 73 ALA N 1 1
7 7908 1 1 65 ALA O O 0.813 -6.292 -2.844 1.00 . A A . 73 ALA O 1 1
7 7909 1 1 66 SER C C 1.667 -6.280 0.297 1.00 . A A . 74 SER C 1 1
7 7910 1 1 66 SER CA C 1.050 -7.515 -0.351 1.00 . A A . 74 SER CA 1 1
7 7911 1 1 66 SER CB C 2.048 -8.151 -1.325 1.00 . A A . 74 SER CB 1 1
7 7912 1 1 66 SER H H -1.049 -7.385 -0.585 1.00 . A A . 74 SER H 1 1
7 7913 1 1 66 SER HA H 0.816 -8.230 0.424 1.00 . A A . 74 SER HA 1 1
7 7914 1 1 66 SER HB2 H 1.518 -8.529 -2.186 1.00 . A A . 74 SER HB2 1 1
7 7915 1 1 66 SER HB3 H 2.764 -7.407 -1.641 1.00 . A A . 74 SER HB3 1 1
7 7916 1 1 66 SER HG H 3.013 -8.968 0.172 1.00 . A A . 74 SER HG 1 1
7 7917 1 1 66 SER N N -0.199 -7.179 -1.031 1.00 . A A . 74 SER N 1 1
7 7918 1 1 66 SER O O 2.839 -6.286 0.673 1.00 . A A . 74 SER O 1 1
7 7919 1 1 66 SER OG O 2.744 -9.224 -0.714 1.00 . A A . 74 SER OG 1 1
7 7920 1 1 67 LEU C C 1.220 -4.050 2.568 1.00 . A A . 75 LEU C 1 1
7 7921 1 1 67 LEU CA C 1.336 -3.987 1.045 1.00 . A A . 75 LEU CA 1 1
7 7922 1 1 67 LEU CB C 0.542 -2.795 0.498 1.00 . A A . 75 LEU CB 1 1
7 7923 1 1 67 LEU CD1 C 0.237 -1.235 -1.451 1.00 . A A . 75 LEU CD1 1 1
7 7924 1 1 67 LEU CD2 C 1.829 -3.153 -1.624 1.00 . A A . 75 LEU CD2 1 1
7 7925 1 1 67 LEU CG C 0.518 -2.669 -1.028 1.00 . A A . 75 LEU CG 1 1
7 7926 1 1 67 LEU H H -0.058 -5.278 0.120 1.00 . A A . 75 LEU H 1 1
7 7927 1 1 67 LEU HA H 2.376 -3.864 0.782 1.00 . A A . 75 LEU HA 1 1
7 7928 1 1 67 LEU HB2 H -0.477 -2.883 0.842 1.00 . A A . 75 LEU HB2 1 1
7 7929 1 1 67 LEU HB3 H 0.964 -1.890 0.903 1.00 . A A . 75 LEU HB3 1 1
7 7930 1 1 67 LEU HD11 H -0.095 -1.223 -2.480 1.00 . A A . 75 LEU HD11 1 1
7 7931 1 1 67 LEU HD12 H 1.140 -0.649 -1.357 1.00 . A A . 75 LEU HD12 1 1
7 7932 1 1 67 LEU HD13 H -0.531 -0.818 -0.819 1.00 . A A . 75 LEU HD13 1 1
7 7933 1 1 67 LEU HD21 H 1.751 -4.209 -1.834 1.00 . A A . 75 LEU HD21 1 1
7 7934 1 1 67 LEU HD22 H 2.630 -2.983 -0.920 1.00 . A A . 75 LEU HD22 1 1
7 7935 1 1 67 LEU HD23 H 2.033 -2.614 -2.536 1.00 . A A . 75 LEU HD23 1 1
7 7936 1 1 67 LEU HG H -0.274 -3.290 -1.419 1.00 . A A . 75 LEU HG 1 1
7 7937 1 1 67 LEU N N 0.869 -5.224 0.434 1.00 . A A . 75 LEU N 1 1
7 7938 1 1 67 LEU O O 1.719 -3.174 3.274 1.00 . A A . 75 LEU O 1 1
7 7939 1 1 68 PHE C C 1.738 -5.327 5.215 1.00 . A A . 76 PHE C 1 1
7 7940 1 1 68 PHE CA C 0.388 -5.273 4.504 1.00 . A A . 76 PHE CA 1 1
7 7941 1 1 68 PHE CB C -0.407 -6.551 4.790 1.00 . A A . 76 PHE CB 1 1
7 7942 1 1 68 PHE CD1 C -0.447 -6.277 7.287 1.00 . A A . 76 PHE CD1 1 1
7 7943 1 1 68 PHE CD2 C -2.493 -6.784 6.171 1.00 . A A . 76 PHE CD2 1 1
7 7944 1 1 68 PHE CE1 C -1.110 -6.265 8.501 1.00 . A A . 76 PHE CE1 1 1
7 7945 1 1 68 PHE CE2 C -3.159 -6.774 7.382 1.00 . A A . 76 PHE CE2 1 1
7 7946 1 1 68 PHE CG C -1.129 -6.536 6.109 1.00 . A A . 76 PHE CG 1 1
7 7947 1 1 68 PHE CZ C -2.467 -6.513 8.547 1.00 . A A . 76 PHE CZ 1 1
7 7948 1 1 68 PHE H H 0.188 -5.763 2.461 1.00 . A A . 76 PHE H 1 1
7 7949 1 1 68 PHE HA H -0.167 -4.427 4.873 1.00 . A A . 76 PHE HA 1 1
7 7950 1 1 68 PHE HB2 H -1.141 -6.689 4.011 1.00 . A A . 76 PHE HB2 1 1
7 7951 1 1 68 PHE HB3 H 0.271 -7.392 4.791 1.00 . A A . 76 PHE HB3 1 1
7 7952 1 1 68 PHE HD1 H 0.614 -6.083 7.255 1.00 . A A . 76 PHE HD1 1 1
7 7953 1 1 68 PHE HD2 H -3.039 -6.986 5.262 1.00 . A A . 76 PHE HD2 1 1
7 7954 1 1 68 PHE HE1 H -0.566 -6.060 9.411 1.00 . A A . 76 PHE HE1 1 1
7 7955 1 1 68 PHE HE2 H -4.219 -6.969 7.415 1.00 . A A . 76 PHE HE2 1 1
7 7956 1 1 68 PHE HZ H -2.988 -6.504 9.493 1.00 . A A . 76 PHE HZ 1 1
7 7957 1 1 68 PHE N N 0.563 -5.096 3.069 1.00 . A A . 76 PHE N 1 1
7 7958 1 1 68 PHE O O 2.564 -6.188 4.848 1.00 . A A . 76 PHE O 1 1
7 7959 1 1 68 PHE OXT O 1.956 -4.506 6.131 1.00 . A A . 76 PHE OXT 1 1
8 7960 1 1 1 PRO C C 0.895 12.646 4.909 1.00 . A A . 9 PRO C 1 1
8 7961 1 1 1 PRO CA C 1.139 13.282 6.276 1.00 . A A . 9 PRO CA 1 1
8 7962 1 1 1 PRO CB C 2.352 12.645 6.949 1.00 . A A . 9 PRO CB 1 1
8 7963 1 1 1 PRO CD C 0.364 12.088 8.181 1.00 . A A . 9 PRO CD 1 1
8 7964 1 1 1 PRO CG C 1.861 12.248 8.301 1.00 . A A . 9 PRO CG 1 1
8 7965 1 1 1 PRO HA H 1.317 14.339 6.149 1.00 . A A . 9 PRO HA 1 1
8 7966 1 1 1 PRO HB2 H 2.679 11.789 6.377 1.00 . A A . 9 PRO HB2 1 1
8 7967 1 1 1 PRO HB3 H 3.152 13.367 7.017 1.00 . A A . 9 PRO HB3 1 1
8 7968 1 1 1 PRO HD2 H 0.119 11.096 7.832 1.00 . A A . 9 PRO HD2 1 1
8 7969 1 1 1 PRO HD3 H -0.112 12.284 9.130 1.00 . A A . 9 PRO HD3 1 1
8 7970 1 1 1 PRO HG2 H 2.314 11.312 8.595 1.00 . A A . 9 PRO HG2 1 1
8 7971 1 1 1 PRO HG3 H 2.098 13.020 9.018 1.00 . A A . 9 PRO HG3 1 1
8 7972 1 1 1 PRO N N -0.023 13.101 7.185 1.00 . A A . 9 PRO N 1 1
8 7973 1 1 1 PRO O O 0.251 11.601 4.806 1.00 . A A . 9 PRO O 1 1
8 7974 1 1 2 GLY C C 2.526 12.191 1.951 1.00 . A A . 10 GLY C 1 1
8 7975 1 1 2 GLY CA C 1.244 12.765 2.519 1.00 . A A . 10 GLY CA 1 1
8 7976 1 1 2 GLY H H 1.919 14.109 4.009 1.00 . A A . 10 GLY H 1 1
8 7977 1 1 2 GLY HA2 H 0.492 11.990 2.536 1.00 . A A . 10 GLY HA2 1 1
8 7978 1 1 2 GLY HA3 H 0.906 13.565 1.878 1.00 . A A . 10 GLY HA3 1 1
8 7979 1 1 2 GLY N N 1.415 13.282 3.865 1.00 . A A . 10 GLY N 1 1
8 7980 1 1 2 GLY O O 3.375 12.928 1.448 1.00 . A A . 10 GLY O 1 1
8 7981 1 1 3 LEU C C 3.901 10.241 0.004 1.00 . A A . 11 LEU C 1 1
8 7982 1 1 3 LEU CA C 3.859 10.202 1.528 1.00 . A A . 11 LEU CA 1 1
8 7983 1 1 3 LEU CB C 3.900 8.753 2.017 1.00 . A A . 11 LEU CB 1 1
8 7984 1 1 3 LEU CD1 C 1.956 8.005 3.417 1.00 . A A . 11 LEU CD1 1 1
8 7985 1 1 3 LEU CD2 C 4.295 7.590 4.209 1.00 . A A . 11 LEU CD2 1 1
8 7986 1 1 3 LEU CG C 3.381 8.537 3.442 1.00 . A A . 11 LEU CG 1 1
8 7987 1 1 3 LEU H H 1.968 10.339 2.446 1.00 . A A . 11 LEU H 1 1
8 7988 1 1 3 LEU HA H 4.714 10.725 1.914 1.00 . A A . 11 LEU HA 1 1
8 7989 1 1 3 LEU HB2 H 3.308 8.152 1.344 1.00 . A A . 11 LEU HB2 1 1
8 7990 1 1 3 LEU HB3 H 4.923 8.411 1.973 1.00 . A A . 11 LEU HB3 1 1
8 7991 1 1 3 LEU HD11 H 1.729 7.637 2.427 1.00 . A A . 11 LEU HD11 1 1
8 7992 1 1 3 LEU HD12 H 1.271 8.801 3.672 1.00 . A A . 11 LEU HD12 1 1
8 7993 1 1 3 LEU HD13 H 1.857 7.202 4.132 1.00 . A A . 11 LEU HD13 1 1
8 7994 1 1 3 LEU HD21 H 5.230 7.486 3.679 1.00 . A A . 11 LEU HD21 1 1
8 7995 1 1 3 LEU HD22 H 3.821 6.624 4.297 1.00 . A A . 11 LEU HD22 1 1
8 7996 1 1 3 LEU HD23 H 4.482 7.990 5.194 1.00 . A A . 11 LEU HD23 1 1
8 7997 1 1 3 LEU HG H 3.372 9.486 3.961 1.00 . A A . 11 LEU HG 1 1
8 7998 1 1 3 LEU N N 2.672 10.873 2.033 1.00 . A A . 11 LEU N 1 1
8 7999 1 1 3 LEU O O 2.874 10.099 -0.659 1.00 . A A . 11 LEU O 1 1
8 8000 1 1 4 GLN C C 4.814 9.232 -2.671 1.00 . A A . 12 GLN C 1 1
8 8001 1 1 4 GLN CA C 5.275 10.514 -1.985 1.00 . A A . 12 GLN CA 1 1
8 8002 1 1 4 GLN CB C 6.740 10.788 -2.320 1.00 . A A . 12 GLN CB 1 1
8 8003 1 1 4 GLN CD C 6.646 11.506 -4.738 1.00 . A A . 12 GLN CD 1 1
8 8004 1 1 4 GLN CG C 6.929 11.925 -3.307 1.00 . A A . 12 GLN CG 1 1
8 8005 1 1 4 GLN H H 5.872 10.560 0.036 1.00 . A A . 12 GLN H 1 1
8 8006 1 1 4 GLN HA H 4.678 11.335 -2.345 1.00 . A A . 12 GLN HA 1 1
8 8007 1 1 4 GLN HB2 H 7.266 11.038 -1.410 1.00 . A A . 12 GLN HB2 1 1
8 8008 1 1 4 GLN HB3 H 7.176 9.895 -2.743 1.00 . A A . 12 GLN HB3 1 1
8 8009 1 1 4 GLN HE21 H 4.715 11.926 -4.508 1.00 . A A . 12 GLN HE21 1 1
8 8010 1 1 4 GLN HE22 H 5.171 11.322 -6.060 1.00 . A A . 12 GLN HE22 1 1
8 8011 1 1 4 GLN HG2 H 6.255 12.726 -3.042 1.00 . A A . 12 GLN HG2 1 1
8 8012 1 1 4 GLN HG3 H 7.948 12.275 -3.243 1.00 . A A . 12 GLN HG3 1 1
8 8013 1 1 4 GLN N N 5.095 10.445 -0.544 1.00 . A A . 12 GLN N 1 1
8 8014 1 1 4 GLN NE2 N 5.384 11.597 -5.144 1.00 . A A . 12 GLN NE2 1 1
8 8015 1 1 4 GLN O O 5.098 8.127 -2.208 1.00 . A A . 12 GLN O 1 1
8 8016 1 1 4 GLN OE1 O 7.551 11.106 -5.471 1.00 . A A . 12 GLN OE1 1 1
8 8017 1 1 5 ILE C C 4.709 7.491 -5.222 1.00 . A A . 13 ILE C 1 1
8 8018 1 1 5 ILE CA C 3.588 8.271 -4.544 1.00 . A A . 13 ILE CA 1 1
8 8019 1 1 5 ILE CB C 2.617 8.767 -5.625 1.00 . A A . 13 ILE CB 1 1
8 8020 1 1 5 ILE CD1 C 0.471 8.830 -4.258 1.00 . A A . 13 ILE CD1 1 1
8 8021 1 1 5 ILE CG1 C 1.524 9.629 -4.992 1.00 . A A . 13 ILE CG1 1 1
8 8022 1 1 5 ILE CG2 C 2.020 7.599 -6.397 1.00 . A A . 13 ILE CG2 1 1
8 8023 1 1 5 ILE H H 3.900 10.302 -4.088 1.00 . A A . 13 ILE H 1 1
8 8024 1 1 5 ILE HA H 3.049 7.617 -3.875 1.00 . A A . 13 ILE HA 1 1
8 8025 1 1 5 ILE HB H 3.176 9.373 -6.323 1.00 . A A . 13 ILE HB 1 1
8 8026 1 1 5 ILE HD11 H 0.775 7.796 -4.217 1.00 . A A . 13 ILE HD11 1 1
8 8027 1 1 5 ILE HD12 H -0.472 8.909 -4.780 1.00 . A A . 13 ILE HD12 1 1
8 8028 1 1 5 ILE HD13 H 0.361 9.214 -3.254 1.00 . A A . 13 ILE HD13 1 1
8 8029 1 1 5 ILE HG12 H 1.974 10.307 -4.284 1.00 . A A . 13 ILE HG12 1 1
8 8030 1 1 5 ILE HG13 H 1.034 10.197 -5.765 1.00 . A A . 13 ILE HG13 1 1
8 8031 1 1 5 ILE HG21 H 2.108 6.692 -5.816 1.00 . A A . 13 ILE HG21 1 1
8 8032 1 1 5 ILE HG22 H 2.549 7.480 -7.331 1.00 . A A . 13 ILE HG22 1 1
8 8033 1 1 5 ILE HG23 H 0.981 7.801 -6.596 1.00 . A A . 13 ILE HG23 1 1
8 8034 1 1 5 ILE N N 4.099 9.395 -3.778 1.00 . A A . 13 ILE N 1 1
8 8035 1 1 5 ILE O O 5.611 8.073 -5.824 1.00 . A A . 13 ILE O 1 1
8 8036 1 1 6 TYR C C 4.927 4.312 -6.692 1.00 . A A . 14 TYR C 1 1
8 8037 1 1 6 TYR CA C 5.615 5.293 -5.748 1.00 . A A . 14 TYR CA 1 1
8 8038 1 1 6 TYR CB C 6.395 4.531 -4.676 1.00 . A A . 14 TYR CB 1 1
8 8039 1 1 6 TYR CD1 C 7.504 6.695 -3.992 1.00 . A A . 14 TYR CD1 1 1
8 8040 1 1 6 TYR CD2 C 7.221 5.002 -2.340 1.00 . A A . 14 TYR CD2 1 1
8 8041 1 1 6 TYR CE1 C 8.107 7.514 -3.057 1.00 . A A . 14 TYR CE1 1 1
8 8042 1 1 6 TYR CE2 C 7.822 5.815 -1.398 1.00 . A A . 14 TYR CE2 1 1
8 8043 1 1 6 TYR CG C 7.052 5.428 -3.650 1.00 . A A . 14 TYR CG 1 1
8 8044 1 1 6 TYR CZ C 8.263 7.070 -1.761 1.00 . A A . 14 TYR CZ 1 1
8 8045 1 1 6 TYR H H 3.876 5.771 -4.649 1.00 . A A . 14 TYR H 1 1
8 8046 1 1 6 TYR HA H 6.298 5.908 -6.314 1.00 . A A . 14 TYR HA 1 1
8 8047 1 1 6 TYR HB2 H 5.721 3.869 -4.154 1.00 . A A . 14 TYR HB2 1 1
8 8048 1 1 6 TYR HB3 H 7.168 3.947 -5.151 1.00 . A A . 14 TYR HB3 1 1
8 8049 1 1 6 TYR HD1 H 7.377 7.040 -5.007 1.00 . A A . 14 TYR HD1 1 1
8 8050 1 1 6 TYR HD2 H 6.875 4.020 -2.059 1.00 . A A . 14 TYR HD2 1 1
8 8051 1 1 6 TYR HE1 H 8.452 8.497 -3.342 1.00 . A A . 14 TYR HE1 1 1
8 8052 1 1 6 TYR HE2 H 7.944 5.465 -0.384 1.00 . A A . 14 TYR HE2 1 1
8 8053 1 1 6 TYR HH H 9.812 7.737 -0.835 1.00 . A A . 14 TYR HH 1 1
8 8054 1 1 6 TYR N N 4.628 6.169 -5.133 1.00 . A A . 14 TYR N 1 1
8 8055 1 1 6 TYR O O 3.795 3.897 -6.444 1.00 . A A . 14 TYR O 1 1
8 8056 1 1 6 TYR OH O 8.862 7.882 -0.826 1.00 . A A . 14 TYR OH 1 1
8 8057 1 1 7 PRO C C 4.894 1.574 -8.252 1.00 . A A . 15 PRO C 1 1
8 8058 1 1 7 PRO CA C 5.018 3.002 -8.780 1.00 . A A . 15 PRO CA 1 1
8 8059 1 1 7 PRO CB C 6.007 3.051 -9.957 1.00 . A A . 15 PRO CB 1 1
8 8060 1 1 7 PRO CD C 6.931 4.378 -8.193 1.00 . A A . 15 PRO CD 1 1
8 8061 1 1 7 PRO CG C 6.903 4.215 -9.684 1.00 . A A . 15 PRO CG 1 1
8 8062 1 1 7 PRO HA H 4.048 3.337 -9.111 1.00 . A A . 15 PRO HA 1 1
8 8063 1 1 7 PRO HB2 H 6.566 2.128 -9.998 1.00 . A A . 15 PRO HB2 1 1
8 8064 1 1 7 PRO HB3 H 5.461 3.185 -10.879 1.00 . A A . 15 PRO HB3 1 1
8 8065 1 1 7 PRO HD2 H 7.694 3.750 -7.758 1.00 . A A . 15 PRO HD2 1 1
8 8066 1 1 7 PRO HD3 H 7.090 5.411 -7.929 1.00 . A A . 15 PRO HD3 1 1
8 8067 1 1 7 PRO HG2 H 7.895 4.010 -10.057 1.00 . A A . 15 PRO HG2 1 1
8 8068 1 1 7 PRO HG3 H 6.503 5.103 -10.151 1.00 . A A . 15 PRO HG3 1 1
8 8069 1 1 7 PRO N N 5.590 3.931 -7.798 1.00 . A A . 15 PRO N 1 1
8 8070 1 1 7 PRO O O 5.330 0.628 -8.905 1.00 . A A . 15 PRO O 1 1
8 8071 1 1 8 TYR C C 5.365 -0.678 -6.330 1.00 . A A . 16 TYR C 1 1
8 8072 1 1 8 TYR CA C 4.069 0.110 -6.467 1.00 . A A . 16 TYR CA 1 1
8 8073 1 1 8 TYR CB C 3.054 -0.695 -7.284 1.00 . A A . 16 TYR CB 1 1
8 8074 1 1 8 TYR CD1 C 2.168 -2.112 -5.382 1.00 . A A . 16 TYR CD1 1 1
8 8075 1 1 8 TYR CD2 C 2.841 -3.212 -7.388 1.00 . A A . 16 TYR CD2 1 1
8 8076 1 1 8 TYR CE1 C 1.817 -3.328 -4.827 1.00 . A A . 16 TYR CE1 1 1
8 8077 1 1 8 TYR CE2 C 2.496 -4.433 -6.837 1.00 . A A . 16 TYR CE2 1 1
8 8078 1 1 8 TYR CG C 2.684 -2.031 -6.671 1.00 . A A . 16 TYR CG 1 1
8 8079 1 1 8 TYR CZ C 1.983 -4.485 -5.558 1.00 . A A . 16 TYR CZ 1 1
8 8080 1 1 8 TYR H H 3.931 2.224 -6.624 1.00 . A A . 16 TYR H 1 1
8 8081 1 1 8 TYR HA H 3.674 0.269 -5.489 1.00 . A A . 16 TYR HA 1 1
8 8082 1 1 8 TYR HB2 H 2.148 -0.118 -7.386 1.00 . A A . 16 TYR HB2 1 1
8 8083 1 1 8 TYR HB3 H 3.463 -0.883 -8.265 1.00 . A A . 16 TYR HB3 1 1
8 8084 1 1 8 TYR HD1 H 2.042 -1.207 -4.810 1.00 . A A . 16 TYR HD1 1 1
8 8085 1 1 8 TYR HD2 H 3.249 -3.171 -8.386 1.00 . A A . 16 TYR HD2 1 1
8 8086 1 1 8 TYR HE1 H 1.420 -3.369 -3.822 1.00 . A A . 16 TYR HE1 1 1
8 8087 1 1 8 TYR HE2 H 2.627 -5.339 -7.409 1.00 . A A . 16 TYR HE2 1 1
8 8088 1 1 8 TYR HH H 2.001 -6.410 -5.533 1.00 . A A . 16 TYR HH 1 1
8 8089 1 1 8 TYR N N 4.276 1.426 -7.080 1.00 . A A . 16 TYR N 1 1
8 8090 1 1 8 TYR O O 5.892 -0.852 -5.232 1.00 . A A . 16 TYR O 1 1
8 8091 1 1 8 TYR OH O 1.632 -5.697 -5.007 1.00 . A A . 16 TYR OH 1 1
8 8092 1 1 9 GLU C C 8.199 -1.293 -6.705 1.00 . A A . 17 GLU C 1 1
8 8093 1 1 9 GLU CA C 7.083 -1.945 -7.512 1.00 . A A . 17 GLU CA 1 1
8 8094 1 1 9 GLU CB C 7.528 -2.125 -8.964 1.00 . A A . 17 GLU CB 1 1
8 8095 1 1 9 GLU CD C 8.736 -0.685 -10.652 1.00 . A A . 17 GLU CD 1 1
8 8096 1 1 9 GLU CG C 7.514 -0.836 -9.769 1.00 . A A . 17 GLU CG 1 1
8 8097 1 1 9 GLU H H 5.371 -0.976 -8.275 1.00 . A A . 17 GLU H 1 1
8 8098 1 1 9 GLU HA H 6.869 -2.913 -7.090 1.00 . A A . 17 GLU HA 1 1
8 8099 1 1 9 GLU HB2 H 8.534 -2.518 -8.974 1.00 . A A . 17 GLU HB2 1 1
8 8100 1 1 9 GLU HB3 H 6.871 -2.833 -9.446 1.00 . A A . 17 GLU HB3 1 1
8 8101 1 1 9 GLU HG2 H 6.634 -0.827 -10.395 1.00 . A A . 17 GLU HG2 1 1
8 8102 1 1 9 GLU HG3 H 7.476 0.000 -9.085 1.00 . A A . 17 GLU HG3 1 1
8 8103 1 1 9 GLU N N 5.856 -1.156 -7.455 1.00 . A A . 17 GLU N 1 1
8 8104 1 1 9 GLU O O 9.098 -1.972 -6.208 1.00 . A A . 17 GLU O 1 1
8 8105 1 1 9 GLU OE1 O 8.993 -1.591 -11.472 1.00 . A A . 17 GLU OE1 1 1
8 8106 1 1 9 GLU OE2 O 9.438 0.341 -10.524 1.00 . A A . 17 GLU OE2 1 1
8 8107 1 1 10 MET C C 9.147 0.284 -4.366 1.00 . A A . 18 MET C 1 1
8 8108 1 1 10 MET CA C 9.132 0.762 -5.814 1.00 . A A . 18 MET CA 1 1
8 8109 1 1 10 MET CB C 8.850 2.266 -5.872 1.00 . A A . 18 MET CB 1 1
8 8110 1 1 10 MET CE C 11.816 4.909 -6.186 1.00 . A A . 18 MET CE 1 1
8 8111 1 1 10 MET CG C 9.845 3.037 -6.723 1.00 . A A . 18 MET CG 1 1
8 8112 1 1 10 MET H H 7.387 0.509 -6.980 1.00 . A A . 18 MET H 1 1
8 8113 1 1 10 MET HA H 10.092 0.564 -6.260 1.00 . A A . 18 MET HA 1 1
8 8114 1 1 10 MET HB2 H 7.863 2.419 -6.283 1.00 . A A . 18 MET HB2 1 1
8 8115 1 1 10 MET HB3 H 8.879 2.667 -4.870 1.00 . A A . 18 MET HB3 1 1
8 8116 1 1 10 MET HE1 H 11.240 5.491 -5.482 1.00 . A A . 18 MET HE1 1 1
8 8117 1 1 10 MET HE2 H 11.551 5.195 -7.192 1.00 . A A . 18 MET HE2 1 1
8 8118 1 1 10 MET HE3 H 12.868 5.090 -6.025 1.00 . A A . 18 MET HE3 1 1
8 8119 1 1 10 MET HG2 H 9.955 2.532 -7.671 1.00 . A A . 18 MET HG2 1 1
8 8120 1 1 10 MET HG3 H 9.460 4.032 -6.890 1.00 . A A . 18 MET HG3 1 1
8 8121 1 1 10 MET N N 8.131 0.025 -6.571 1.00 . A A . 18 MET N 1 1
8 8122 1 1 10 MET O O 10.153 0.397 -3.666 1.00 . A A . 18 MET O 1 1
8 8123 1 1 10 MET SD S 11.467 3.168 -5.948 1.00 . A A . 18 MET SD 1 1
8 8124 1 1 11 LEU C C 7.819 -2.291 -2.604 1.00 . A A . 19 LEU C 1 1
8 8125 1 1 11 LEU CA C 7.852 -0.768 -2.587 1.00 . A A . 19 LEU CA 1 1
8 8126 1 1 11 LEU CB C 6.546 -0.243 -1.999 1.00 . A A . 19 LEU CB 1 1
8 8127 1 1 11 LEU CD1 C 4.911 1.608 -2.430 1.00 . A A . 19 LEU CD1 1 1
8 8128 1 1 11 LEU CD2 C 6.757 1.930 -0.762 1.00 . A A . 19 LEU CD2 1 1
8 8129 1 1 11 LEU CG C 6.355 1.273 -2.077 1.00 . A A . 19 LEU CG 1 1
8 8130 1 1 11 LEU H H 7.256 -0.313 -4.553 1.00 . A A . 19 LEU H 1 1
8 8131 1 1 11 LEU HA H 8.681 -0.430 -1.987 1.00 . A A . 19 LEU HA 1 1
8 8132 1 1 11 LEU HB2 H 5.732 -0.709 -2.534 1.00 . A A . 19 LEU HB2 1 1
8 8133 1 1 11 LEU HB3 H 6.494 -0.539 -0.962 1.00 . A A . 19 LEU HB3 1 1
8 8134 1 1 11 LEU HD11 H 4.891 2.310 -3.251 1.00 . A A . 19 LEU HD11 1 1
8 8135 1 1 11 LEU HD12 H 4.424 2.043 -1.572 1.00 . A A . 19 LEU HD12 1 1
8 8136 1 1 11 LEU HD13 H 4.391 0.706 -2.718 1.00 . A A . 19 LEU HD13 1 1
8 8137 1 1 11 LEU HD21 H 6.979 1.167 -0.030 1.00 . A A . 19 LEU HD21 1 1
8 8138 1 1 11 LEU HD22 H 5.946 2.547 -0.404 1.00 . A A . 19 LEU HD22 1 1
8 8139 1 1 11 LEU HD23 H 7.632 2.543 -0.920 1.00 . A A . 19 LEU HD23 1 1
8 8140 1 1 11 LEU HG H 6.989 1.669 -2.858 1.00 . A A . 19 LEU HG 1 1
8 8141 1 1 11 LEU N N 8.014 -0.254 -3.937 1.00 . A A . 19 LEU N 1 1
8 8142 1 1 11 LEU O O 8.350 -2.952 -1.712 1.00 . A A . 19 LEU O 1 1
8 8143 1 1 12 VAL C C 8.355 -4.919 -4.224 1.00 . A A . 20 VAL C 1 1
8 8144 1 1 12 VAL CA C 7.039 -4.274 -3.799 1.00 . A A . 20 VAL CA 1 1
8 8145 1 1 12 VAL CB C 5.955 -4.598 -4.837 1.00 . A A . 20 VAL CB 1 1
8 8146 1 1 12 VAL CG1 C 5.648 -6.082 -4.839 1.00 . A A . 20 VAL CG1 1 1
8 8147 1 1 12 VAL CG2 C 4.699 -3.789 -4.563 1.00 . A A . 20 VAL CG2 1 1
8 8148 1 1 12 VAL H H 6.773 -2.240 -4.300 1.00 . A A . 20 VAL H 1 1
8 8149 1 1 12 VAL HA H 6.730 -4.696 -2.856 1.00 . A A . 20 VAL HA 1 1
8 8150 1 1 12 VAL HB H 6.326 -4.327 -5.814 1.00 . A A . 20 VAL HB 1 1
8 8151 1 1 12 VAL HG11 H 6.285 -6.572 -5.551 1.00 . A A . 20 VAL HG11 1 1
8 8152 1 1 12 VAL HG12 H 4.615 -6.237 -5.111 1.00 . A A . 20 VAL HG12 1 1
8 8153 1 1 12 VAL HG13 H 5.827 -6.490 -3.854 1.00 . A A . 20 VAL HG13 1 1
8 8154 1 1 12 VAL HG21 H 4.936 -2.958 -3.915 1.00 . A A . 20 VAL HG21 1 1
8 8155 1 1 12 VAL HG22 H 3.963 -4.417 -4.085 1.00 . A A . 20 VAL HG22 1 1
8 8156 1 1 12 VAL HG23 H 4.306 -3.416 -5.492 1.00 . A A . 20 VAL HG23 1 1
8 8157 1 1 12 VAL N N 7.176 -2.832 -3.633 1.00 . A A . 20 VAL N 1 1
8 8158 1 1 12 VAL O O 8.449 -5.519 -5.295 1.00 . A A . 20 VAL O 1 1
8 8159 1 1 13 VAL C C 10.715 -6.845 -3.298 1.00 . A A . 21 VAL C 1 1
8 8160 1 1 13 VAL CA C 10.675 -5.363 -3.657 1.00 . A A . 21 VAL CA 1 1
8 8161 1 1 13 VAL CB C 11.789 -4.627 -2.888 1.00 . A A . 21 VAL CB 1 1
8 8162 1 1 13 VAL CG1 C 13.159 -5.144 -3.303 1.00 . A A . 21 VAL CG1 1 1
8 8163 1 1 13 VAL CG2 C 11.689 -3.126 -3.111 1.00 . A A . 21 VAL CG2 1 1
8 8164 1 1 13 VAL H H 9.239 -4.309 -2.543 1.00 . A A . 21 VAL H 1 1
8 8165 1 1 13 VAL HA H 10.857 -5.250 -4.709 1.00 . A A . 21 VAL HA 1 1
8 8166 1 1 13 VAL HB H 11.660 -4.822 -1.834 1.00 . A A . 21 VAL HB 1 1
8 8167 1 1 13 VAL HG11 H 13.108 -5.529 -4.310 1.00 . A A . 21 VAL HG11 1 1
8 8168 1 1 13 VAL HG12 H 13.464 -5.932 -2.630 1.00 . A A . 21 VAL HG12 1 1
8 8169 1 1 13 VAL HG13 H 13.875 -4.337 -3.262 1.00 . A A . 21 VAL HG13 1 1
8 8170 1 1 13 VAL HG21 H 10.695 -2.878 -3.451 1.00 . A A . 21 VAL HG21 1 1
8 8171 1 1 13 VAL HG22 H 12.411 -2.824 -3.855 1.00 . A A . 21 VAL HG22 1 1
8 8172 1 1 13 VAL HG23 H 11.891 -2.610 -2.184 1.00 . A A . 21 VAL HG23 1 1
8 8173 1 1 13 VAL N N 9.370 -4.794 -3.375 1.00 . A A . 21 VAL N 1 1
8 8174 1 1 13 VAL O O 10.595 -7.214 -2.129 1.00 . A A . 21 VAL O 1 1
8 8175 1 1 14 THR C C 12.196 -9.525 -3.339 1.00 . A A . 22 THR C 1 1
8 8176 1 1 14 THR CA C 10.936 -9.126 -4.101 1.00 . A A . 22 THR CA 1 1
8 8177 1 1 14 THR CB C 10.878 -9.861 -5.437 1.00 . A A . 22 THR CB 1 1
8 8178 1 1 14 THR CG2 C 9.664 -10.753 -5.577 1.00 . A A . 22 THR CG2 1 1
8 8179 1 1 14 THR H H 10.970 -7.342 -5.215 1.00 . A A . 22 THR H 1 1
8 8180 1 1 14 THR HA H 10.080 -9.403 -3.521 1.00 . A A . 22 THR HA 1 1
8 8181 1 1 14 THR HB H 11.753 -10.480 -5.527 1.00 . A A . 22 THR HB 1 1
8 8182 1 1 14 THR HG1 H 10.030 -8.477 -6.528 1.00 . A A . 22 THR HG1 1 1
8 8183 1 1 14 THR HG21 H 8.815 -10.161 -5.886 1.00 . A A . 22 THR HG21 1 1
8 8184 1 1 14 THR HG22 H 9.450 -11.222 -4.628 1.00 . A A . 22 THR HG22 1 1
8 8185 1 1 14 THR HG23 H 9.859 -11.515 -6.319 1.00 . A A . 22 THR HG23 1 1
8 8186 1 1 14 THR N N 10.883 -7.690 -4.308 1.00 . A A . 22 THR N 1 1
8 8187 1 1 14 THR O O 13.169 -8.771 -3.288 1.00 . A A . 22 THR O 1 1
8 8188 1 1 14 THR OG1 O 10.866 -8.947 -6.518 1.00 . A A . 22 THR OG1 1 1
8 8189 1 1 15 ASN C C 13.742 -10.231 -0.918 1.00 . A A . 23 ASN C 1 1
8 8190 1 1 15 ASN CA C 13.307 -11.226 -1.993 1.00 . A A . 23 ASN CA 1 1
8 8191 1 1 15 ASN CB C 14.478 -11.524 -2.934 1.00 . A A . 23 ASN CB 1 1
8 8192 1 1 15 ASN CG C 14.562 -12.994 -3.300 1.00 . A A . 23 ASN CG 1 1
8 8193 1 1 15 ASN H H 11.364 -11.269 -2.835 1.00 . A A . 23 ASN H 1 1
8 8194 1 1 15 ASN HA H 13.001 -12.143 -1.514 1.00 . A A . 23 ASN HA 1 1
8 8195 1 1 15 ASN HB2 H 14.355 -10.953 -3.842 1.00 . A A . 23 ASN HB2 1 1
8 8196 1 1 15 ASN HB3 H 15.402 -11.237 -2.455 1.00 . A A . 23 ASN HB3 1 1
8 8197 1 1 15 ASN HD21 H 14.457 -13.503 -1.381 1.00 . A A . 23 ASN HD21 1 1
8 8198 1 1 15 ASN HD22 H 14.586 -14.813 -2.500 1.00 . A A . 23 ASN HD22 1 1
8 8199 1 1 15 ASN N N 12.169 -10.716 -2.752 1.00 . A A . 23 ASN N 1 1
8 8200 1 1 15 ASN ND2 N 14.533 -13.857 -2.292 1.00 . A A . 23 ASN ND2 1 1
8 8201 1 1 15 ASN O O 13.082 -9.218 -0.694 1.00 . A A . 23 ASN O 1 1
8 8202 1 1 15 ASN OD1 O 14.655 -13.348 -4.475 1.00 . A A . 23 ASN OD1 1 1
8 8203 1 1 16 LYS C C 14.448 -9.630 1.994 1.00 . A A . 24 LYS C 1 1
8 8204 1 1 16 LYS CA C 15.385 -9.666 0.791 1.00 . A A . 24 LYS CA 1 1
8 8205 1 1 16 LYS CB C 15.602 -8.248 0.259 1.00 . A A . 24 LYS CB 1 1
8 8206 1 1 16 LYS CD C 17.796 -8.671 -0.891 1.00 . A A . 24 LYS CD 1 1
8 8207 1 1 16 LYS CE C 18.761 -7.812 -1.692 1.00 . A A . 24 LYS CE 1 1
8 8208 1 1 16 LYS CG C 16.360 -8.201 -1.058 1.00 . A A . 24 LYS CG 1 1
8 8209 1 1 16 LYS H H 15.339 -11.354 -0.485 1.00 . A A . 24 LYS H 1 1
8 8210 1 1 16 LYS HA H 16.336 -10.070 1.106 1.00 . A A . 24 LYS HA 1 1
8 8211 1 1 16 LYS HB2 H 14.639 -7.780 0.111 1.00 . A A . 24 LYS HB2 1 1
8 8212 1 1 16 LYS HB3 H 16.159 -7.682 0.990 1.00 . A A . 24 LYS HB3 1 1
8 8213 1 1 16 LYS HD2 H 18.063 -8.615 0.155 1.00 . A A . 24 LYS HD2 1 1
8 8214 1 1 16 LYS HD3 H 17.872 -9.695 -1.228 1.00 . A A . 24 LYS HD3 1 1
8 8215 1 1 16 LYS HE2 H 18.285 -6.869 -1.913 1.00 . A A . 24 LYS HE2 1 1
8 8216 1 1 16 LYS HE3 H 19.645 -7.639 -1.098 1.00 . A A . 24 LYS HE3 1 1
8 8217 1 1 16 LYS HG2 H 15.864 -8.843 -1.771 1.00 . A A . 24 LYS HG2 1 1
8 8218 1 1 16 LYS HG3 H 16.362 -7.186 -1.424 1.00 . A A . 24 LYS HG3 1 1
8 8219 1 1 16 LYS HZ1 H 20.141 -8.230 -3.203 1.00 . A A . 24 LYS HZ1 1 1
8 8220 1 1 16 LYS HZ2 H 18.541 -8.142 -3.743 1.00 . A A . 24 LYS HZ2 1 1
8 8221 1 1 16 LYS HZ3 H 19.069 -9.500 -2.885 1.00 . A A . 24 LYS HZ3 1 1
8 8222 1 1 16 LYS N N 14.857 -10.531 -0.259 1.00 . A A . 24 LYS N 1 1
8 8223 1 1 16 LYS NZ N 19.155 -8.467 -2.970 1.00 . A A . 24 LYS NZ 1 1
8 8224 1 1 16 LYS O O 13.232 -9.759 1.851 1.00 . A A . 24 LYS O 1 1
8 8225 1 1 17 GLY C C 13.981 -7.976 4.857 1.00 . A A . 25 GLY C 1 1
8 8226 1 1 17 GLY CA C 14.227 -9.397 4.390 1.00 . A A . 25 GLY CA 1 1
8 8227 1 1 17 GLY H H 15.997 -9.352 3.230 1.00 . A A . 25 GLY H 1 1
8 8228 1 1 17 GLY HA2 H 13.276 -9.874 4.205 1.00 . A A . 25 GLY HA2 1 1
8 8229 1 1 17 GLY HA3 H 14.742 -9.937 5.171 1.00 . A A . 25 GLY HA3 1 1
8 8230 1 1 17 GLY N N 15.023 -9.451 3.179 1.00 . A A . 25 GLY N 1 1
8 8231 1 1 17 GLY O O 13.134 -7.274 4.307 1.00 . A A . 25 GLY O 1 1
8 8232 1 1 18 ARG C C 15.121 -5.163 5.443 1.00 . A A . 26 ARG C 1 1
8 8233 1 1 18 ARG CA C 14.585 -6.210 6.418 1.00 . A A . 26 ARG CA 1 1
8 8234 1 1 18 ARG CB C 15.316 -6.101 7.757 1.00 . A A . 26 ARG CB 1 1
8 8235 1 1 18 ARG CD C 15.843 -8.152 9.120 1.00 . A A . 26 ARG CD 1 1
8 8236 1 1 18 ARG CG C 14.810 -7.079 8.807 1.00 . A A . 26 ARG CG 1 1
8 8237 1 1 18 ARG CZ C 18.040 -7.279 9.840 1.00 . A A . 26 ARG CZ 1 1
8 8238 1 1 18 ARG H H 15.377 -8.156 6.272 1.00 . A A . 26 ARG H 1 1
8 8239 1 1 18 ARG HA H 13.536 -6.033 6.578 1.00 . A A . 26 ARG HA 1 1
8 8240 1 1 18 ARG HB2 H 16.367 -6.289 7.596 1.00 . A A . 26 ARG HB2 1 1
8 8241 1 1 18 ARG HB3 H 15.193 -5.099 8.141 1.00 . A A . 26 ARG HB3 1 1
8 8242 1 1 18 ARG HD2 H 15.330 -9.025 9.495 1.00 . A A . 26 ARG HD2 1 1
8 8243 1 1 18 ARG HD3 H 16.366 -8.407 8.213 1.00 . A A . 26 ARG HD3 1 1
8 8244 1 1 18 ARG HE H 16.524 -7.723 11.061 1.00 . A A . 26 ARG HE 1 1
8 8245 1 1 18 ARG HG2 H 14.586 -6.535 9.712 1.00 . A A . 26 ARG HG2 1 1
8 8246 1 1 18 ARG HG3 H 13.912 -7.554 8.439 1.00 . A A . 26 ARG HG3 1 1
8 8247 1 1 18 ARG HH11 H 17.874 -7.525 7.838 1.00 . A A . 26 ARG HH11 1 1
8 8248 1 1 18 ARG HH12 H 19.397 -6.916 8.387 1.00 . A A . 26 ARG HH12 1 1
8 8249 1 1 18 ARG HH21 H 18.528 -6.921 11.769 1.00 . A A . 26 ARG HH21 1 1
8 8250 1 1 18 ARG HH22 H 19.769 -6.573 10.611 1.00 . A A . 26 ARG HH22 1 1
8 8251 1 1 18 ARG N N 14.724 -7.552 5.875 1.00 . A A . 26 ARG N 1 1
8 8252 1 1 18 ARG NE N 16.808 -7.705 10.124 1.00 . A A . 26 ARG NE 1 1
8 8253 1 1 18 ARG NH1 N 18.471 -7.237 8.585 1.00 . A A . 26 ARG NH1 1 1
8 8254 1 1 18 ARG NH2 N 18.845 -6.892 10.821 1.00 . A A . 26 ARG NH2 1 1
8 8255 1 1 18 ARG O O 16.074 -4.446 5.750 1.00 . A A . 26 ARG O 1 1
8 8256 1 1 19 THR C C 14.638 -2.696 3.682 1.00 . A A . 27 THR C 1 1
8 8257 1 1 19 THR CA C 14.924 -4.126 3.252 1.00 . A A . 27 THR CA 1 1
8 8258 1 1 19 THR CB C 14.255 -4.405 1.903 1.00 . A A . 27 THR CB 1 1
8 8259 1 1 19 THR CG2 C 12.876 -5.026 2.010 1.00 . A A . 27 THR CG2 1 1
8 8260 1 1 19 THR H H 13.759 -5.677 4.080 1.00 . A A . 27 THR H 1 1
8 8261 1 1 19 THR HA H 15.986 -4.236 3.131 1.00 . A A . 27 THR HA 1 1
8 8262 1 1 19 THR HB H 14.881 -5.080 1.346 1.00 . A A . 27 THR HB 1 1
8 8263 1 1 19 THR HG1 H 15.002 -2.893 0.919 1.00 . A A . 27 THR HG1 1 1
8 8264 1 1 19 THR HG21 H 12.970 -6.099 2.081 1.00 . A A . 27 THR HG21 1 1
8 8265 1 1 19 THR HG22 H 12.298 -4.772 1.133 1.00 . A A . 27 THR HG22 1 1
8 8266 1 1 19 THR HG23 H 12.380 -4.649 2.891 1.00 . A A . 27 THR HG23 1 1
8 8267 1 1 19 THR N N 14.506 -5.081 4.268 1.00 . A A . 27 THR N 1 1
8 8268 1 1 19 THR O O 13.831 -2.449 4.578 1.00 . A A . 27 THR O 1 1
8 8269 1 1 19 THR OG1 O 14.128 -3.214 1.150 1.00 . A A . 27 THR OG1 1 1
8 8270 1 1 20 LYS C C 14.132 0.287 2.368 1.00 . A A . 28 LYS C 1 1
8 8271 1 1 20 LYS CA C 15.142 -0.345 3.319 1.00 . A A . 28 LYS CA 1 1
8 8272 1 1 20 LYS CB C 16.483 0.383 3.214 1.00 . A A . 28 LYS CB 1 1
8 8273 1 1 20 LYS CD C 18.699 -0.803 3.340 1.00 . A A . 28 LYS CD 1 1
8 8274 1 1 20 LYS CE C 19.213 -2.072 3.999 1.00 . A A . 28 LYS CE 1 1
8 8275 1 1 20 LYS CG C 17.556 -0.184 4.131 1.00 . A A . 28 LYS CG 1 1
8 8276 1 1 20 LYS H H 15.932 -2.040 2.319 1.00 . A A . 28 LYS H 1 1
8 8277 1 1 20 LYS HA H 14.773 -0.257 4.330 1.00 . A A . 28 LYS HA 1 1
8 8278 1 1 20 LYS HB2 H 16.837 0.317 2.195 1.00 . A A . 28 LYS HB2 1 1
8 8279 1 1 20 LYS HB3 H 16.336 1.423 3.467 1.00 . A A . 28 LYS HB3 1 1
8 8280 1 1 20 LYS HD2 H 18.349 -1.041 2.347 1.00 . A A . 28 LYS HD2 1 1
8 8281 1 1 20 LYS HD3 H 19.507 -0.088 3.276 1.00 . A A . 28 LYS HD3 1 1
8 8282 1 1 20 LYS HE2 H 18.544 -2.344 4.802 1.00 . A A . 28 LYS HE2 1 1
8 8283 1 1 20 LYS HE3 H 19.229 -2.863 3.263 1.00 . A A . 28 LYS HE3 1 1
8 8284 1 1 20 LYS HG2 H 17.948 0.613 4.746 1.00 . A A . 28 LYS HG2 1 1
8 8285 1 1 20 LYS HG3 H 17.115 -0.942 4.759 1.00 . A A . 28 LYS HG3 1 1
8 8286 1 1 20 LYS HZ1 H 20.708 -2.488 5.398 1.00 . A A . 28 LYS HZ1 1 1
8 8287 1 1 20 LYS HZ2 H 20.739 -0.902 4.812 1.00 . A A . 28 LYS HZ2 1 1
8 8288 1 1 20 LYS HZ3 H 21.294 -2.171 3.841 1.00 . A A . 28 LYS HZ3 1 1
8 8289 1 1 20 LYS N N 15.310 -1.763 3.026 1.00 . A A . 28 LYS N 1 1
8 8290 1 1 20 LYS NZ N 20.584 -1.896 4.551 1.00 . A A . 28 LYS NZ 1 1
8 8291 1 1 20 LYS O O 14.370 0.376 1.164 1.00 . A A . 28 LYS O 1 1
8 8292 1 1 21 LEU C C 12.284 2.795 1.819 1.00 . A A . 29 LEU C 1 1
8 8293 1 1 21 LEU CA C 11.955 1.336 2.118 1.00 . A A . 29 LEU CA 1 1
8 8294 1 1 21 LEU CB C 10.607 1.249 2.839 1.00 . A A . 29 LEU CB 1 1
8 8295 1 1 21 LEU CD1 C 9.013 0.010 4.320 1.00 . A A . 29 LEU CD1 1 1
8 8296 1 1 21 LEU CD2 C 10.494 -1.253 2.745 1.00 . A A . 29 LEU CD2 1 1
8 8297 1 1 21 LEU CG C 10.375 -0.030 3.643 1.00 . A A . 29 LEU CG 1 1
8 8298 1 1 21 LEU H H 12.865 0.617 3.873 1.00 . A A . 29 LEU H 1 1
8 8299 1 1 21 LEU HA H 11.892 0.793 1.194 1.00 . A A . 29 LEU HA 1 1
8 8300 1 1 21 LEU HB2 H 10.532 2.092 3.514 1.00 . A A . 29 LEU HB2 1 1
8 8301 1 1 21 LEU HB3 H 9.823 1.329 2.100 1.00 . A A . 29 LEU HB3 1 1
8 8302 1 1 21 LEU HD11 H 8.629 1.021 4.295 1.00 . A A . 29 LEU HD11 1 1
8 8303 1 1 21 LEU HD12 H 9.111 -0.313 5.345 1.00 . A A . 29 LEU HD12 1 1
8 8304 1 1 21 LEU HD13 H 8.332 -0.646 3.798 1.00 . A A . 29 LEU HD13 1 1
8 8305 1 1 21 LEU HD21 H 10.362 -2.147 3.336 1.00 . A A . 29 LEU HD21 1 1
8 8306 1 1 21 LEU HD22 H 11.471 -1.266 2.283 1.00 . A A . 29 LEU HD22 1 1
8 8307 1 1 21 LEU HD23 H 9.734 -1.212 1.979 1.00 . A A . 29 LEU HD23 1 1
8 8308 1 1 21 LEU HG H 11.128 -0.105 4.415 1.00 . A A . 29 LEU HG 1 1
8 8309 1 1 21 LEU N N 13.000 0.719 2.914 1.00 . A A . 29 LEU N 1 1
8 8310 1 1 21 LEU O O 13.130 3.398 2.479 1.00 . A A . 29 LEU O 1 1
8 8311 1 1 22 PRO C C 11.853 5.721 1.639 1.00 . A A . 30 PRO C 1 1
8 8312 1 1 22 PRO CA C 11.832 4.785 0.432 1.00 . A A . 30 PRO CA 1 1
8 8313 1 1 22 PRO CB C 10.634 5.091 -0.464 1.00 . A A . 30 PRO CB 1 1
8 8314 1 1 22 PRO CD C 10.583 2.741 -0.024 1.00 . A A . 30 PRO CD 1 1
8 8315 1 1 22 PRO CG C 10.278 3.779 -1.072 1.00 . A A . 30 PRO CG 1 1
8 8316 1 1 22 PRO HA H 12.747 4.901 -0.131 1.00 . A A . 30 PRO HA 1 1
8 8317 1 1 22 PRO HB2 H 9.825 5.483 0.136 1.00 . A A . 30 PRO HB2 1 1
8 8318 1 1 22 PRO HB3 H 10.917 5.811 -1.217 1.00 . A A . 30 PRO HB3 1 1
8 8319 1 1 22 PRO HD2 H 9.698 2.520 0.553 1.00 . A A . 30 PRO HD2 1 1
8 8320 1 1 22 PRO HD3 H 10.968 1.843 -0.483 1.00 . A A . 30 PRO HD3 1 1
8 8321 1 1 22 PRO HG2 H 9.228 3.762 -1.321 1.00 . A A . 30 PRO HG2 1 1
8 8322 1 1 22 PRO HG3 H 10.879 3.608 -1.953 1.00 . A A . 30 PRO HG3 1 1
8 8323 1 1 22 PRO N N 11.612 3.387 0.814 1.00 . A A . 30 PRO N 1 1
8 8324 1 1 22 PRO O O 11.236 5.437 2.665 1.00 . A A . 30 PRO O 1 1
8 8325 1 1 23 PRO C C 11.299 8.298 3.113 1.00 . A A . 31 PRO C 1 1
8 8326 1 1 23 PRO CA C 12.665 7.831 2.623 1.00 . A A . 31 PRO CA 1 1
8 8327 1 1 23 PRO CB C 13.433 8.997 1.995 1.00 . A A . 31 PRO CB 1 1
8 8328 1 1 23 PRO CD C 13.338 7.272 0.346 1.00 . A A . 31 PRO CD 1 1
8 8329 1 1 23 PRO CG C 14.194 8.391 0.867 1.00 . A A . 31 PRO CG 1 1
8 8330 1 1 23 PRO HA H 13.227 7.434 3.457 1.00 . A A . 31 PRO HA 1 1
8 8331 1 1 23 PRO HB2 H 12.735 9.743 1.645 1.00 . A A . 31 PRO HB2 1 1
8 8332 1 1 23 PRO HB3 H 14.096 9.432 2.728 1.00 . A A . 31 PRO HB3 1 1
8 8333 1 1 23 PRO HD2 H 12.682 7.629 -0.433 1.00 . A A . 31 PRO HD2 1 1
8 8334 1 1 23 PRO HD3 H 13.954 6.462 -0.017 1.00 . A A . 31 PRO HD3 1 1
8 8335 1 1 23 PRO HG2 H 14.357 9.129 0.095 1.00 . A A . 31 PRO HG2 1 1
8 8336 1 1 23 PRO HG3 H 15.137 8.006 1.224 1.00 . A A . 31 PRO HG3 1 1
8 8337 1 1 23 PRO N N 12.568 6.854 1.532 1.00 . A A . 31 PRO N 1 1
8 8338 1 1 23 PRO O O 10.771 9.304 2.642 1.00 . A A . 31 PRO O 1 1
8 8339 1 1 24 GLY C C 8.325 7.005 4.134 1.00 . A A . 32 GLY C 1 1
8 8340 1 1 24 GLY CA C 9.436 7.923 4.608 1.00 . A A . 32 GLY CA 1 1
8 8341 1 1 24 GLY H H 11.204 6.772 4.406 1.00 . A A . 32 GLY H 1 1
8 8342 1 1 24 GLY HA2 H 9.487 7.880 5.685 1.00 . A A . 32 GLY HA2 1 1
8 8343 1 1 24 GLY HA3 H 9.204 8.934 4.309 1.00 . A A . 32 GLY HA3 1 1
8 8344 1 1 24 GLY N N 10.733 7.563 4.065 1.00 . A A . 32 GLY N 1 1
8 8345 1 1 24 GLY O O 7.407 7.441 3.441 1.00 . A A . 32 GLY O 1 1
8 8346 1 1 25 VAL C C 6.706 4.193 5.344 1.00 . A A . 33 VAL C 1 1
8 8347 1 1 25 VAL CA C 7.412 4.756 4.133 1.00 . A A . 33 VAL CA 1 1
8 8348 1 1 25 VAL CB C 8.018 3.623 3.301 1.00 . A A . 33 VAL CB 1 1
8 8349 1 1 25 VAL CG1 C 7.025 2.484 3.111 1.00 . A A . 33 VAL CG1 1 1
8 8350 1 1 25 VAL CG2 C 8.485 4.163 1.967 1.00 . A A . 33 VAL CG2 1 1
8 8351 1 1 25 VAL H H 9.149 5.446 5.056 1.00 . A A . 33 VAL H 1 1
8 8352 1 1 25 VAL HA H 6.692 5.252 3.536 1.00 . A A . 33 VAL HA 1 1
8 8353 1 1 25 VAL HB H 8.866 3.252 3.828 1.00 . A A . 33 VAL HB 1 1
8 8354 1 1 25 VAL HG11 H 6.078 2.885 2.783 1.00 . A A . 33 VAL HG11 1 1
8 8355 1 1 25 VAL HG12 H 6.891 1.961 4.046 1.00 . A A . 33 VAL HG12 1 1
8 8356 1 1 25 VAL HG13 H 7.402 1.798 2.366 1.00 . A A . 33 VAL HG13 1 1
8 8357 1 1 25 VAL HG21 H 8.145 5.180 1.866 1.00 . A A . 33 VAL HG21 1 1
8 8358 1 1 25 VAL HG22 H 8.076 3.563 1.167 1.00 . A A . 33 VAL HG22 1 1
8 8359 1 1 25 VAL HG23 H 9.564 4.138 1.923 1.00 . A A . 33 VAL HG23 1 1
8 8360 1 1 25 VAL N N 8.407 5.732 4.511 1.00 . A A . 33 VAL N 1 1
8 8361 1 1 25 VAL O O 7.254 4.152 6.446 1.00 . A A . 33 VAL O 1 1
8 8362 1 1 26 ASP C C 4.372 1.772 5.983 1.00 . A A . 34 ASP C 1 1
8 8363 1 1 26 ASP CA C 4.649 3.257 6.187 1.00 . A A . 34 ASP CA 1 1
8 8364 1 1 26 ASP CB C 3.347 4.044 6.223 1.00 . A A . 34 ASP CB 1 1
8 8365 1 1 26 ASP CG C 3.025 4.572 7.609 1.00 . A A . 34 ASP CG 1 1
8 8366 1 1 26 ASP H H 5.093 3.873 4.228 1.00 . A A . 34 ASP H 1 1
8 8367 1 1 26 ASP HA H 5.177 3.399 7.118 1.00 . A A . 34 ASP HA 1 1
8 8368 1 1 26 ASP HB2 H 3.439 4.886 5.546 1.00 . A A . 34 ASP HB2 1 1
8 8369 1 1 26 ASP HB3 H 2.535 3.409 5.894 1.00 . A A . 34 ASP HB3 1 1
8 8370 1 1 26 ASP N N 5.471 3.790 5.128 1.00 . A A . 34 ASP N 1 1
8 8371 1 1 26 ASP O O 3.507 1.394 5.194 1.00 . A A . 34 ASP O 1 1
8 8372 1 1 26 ASP OD1 O 2.615 3.766 8.471 1.00 . A A . 34 ASP OD1 1 1
8 8373 1 1 26 ASP OD2 O 3.184 5.791 7.831 1.00 . A A . 34 ASP OD2 1 1
8 8374 1 1 27 ARG C C 3.478 -0.907 6.791 1.00 . A A . 35 ARG C 1 1
8 8375 1 1 27 ARG CA C 4.942 -0.514 6.609 1.00 . A A . 35 ARG CA 1 1
8 8376 1 1 27 ARG CB C 5.804 -1.217 7.657 1.00 . A A . 35 ARG CB 1 1
8 8377 1 1 27 ARG CD C 7.005 -0.511 9.751 1.00 . A A . 35 ARG CD 1 1
8 8378 1 1 27 ARG CG C 5.660 -0.634 9.055 1.00 . A A . 35 ARG CG 1 1
8 8379 1 1 27 ARG CZ C 7.813 -0.288 12.069 1.00 . A A . 35 ARG CZ 1 1
8 8380 1 1 27 ARG H H 5.782 1.296 7.317 1.00 . A A . 35 ARG H 1 1
8 8381 1 1 27 ARG HA H 5.265 -0.820 5.626 1.00 . A A . 35 ARG HA 1 1
8 8382 1 1 27 ARG HB2 H 5.526 -2.260 7.696 1.00 . A A . 35 ARG HB2 1 1
8 8383 1 1 27 ARG HB3 H 6.841 -1.142 7.364 1.00 . A A . 35 ARG HB3 1 1
8 8384 1 1 27 ARG HD2 H 7.671 -1.264 9.356 1.00 . A A . 35 ARG HD2 1 1
8 8385 1 1 27 ARG HD3 H 7.413 0.469 9.550 1.00 . A A . 35 ARG HD3 1 1
8 8386 1 1 27 ARG HE H 6.085 -1.133 11.536 1.00 . A A . 35 ARG HE 1 1
8 8387 1 1 27 ARG HG2 H 5.215 0.348 8.980 1.00 . A A . 35 ARG HG2 1 1
8 8388 1 1 27 ARG HG3 H 5.020 -1.278 9.638 1.00 . A A . 35 ARG HG3 1 1
8 8389 1 1 27 ARG HH11 H 9.061 0.472 10.672 1.00 . A A . 35 ARG HH11 1 1
8 8390 1 1 27 ARG HH12 H 9.605 0.617 12.310 1.00 . A A . 35 ARG HH12 1 1
8 8391 1 1 27 ARG HH21 H 6.798 -0.945 13.689 1.00 . A A . 35 ARG HH21 1 1
8 8392 1 1 27 ARG HH22 H 8.321 -0.188 14.023 1.00 . A A . 35 ARG HH22 1 1
8 8393 1 1 27 ARG N N 5.109 0.933 6.705 1.00 . A A . 35 ARG N 1 1
8 8394 1 1 27 ARG NE N 6.891 -0.690 11.197 1.00 . A A . 35 ARG NE 1 1
8 8395 1 1 27 ARG NH1 N 8.916 0.317 11.649 1.00 . A A . 35 ARG NH1 1 1
8 8396 1 1 27 ARG NH2 N 7.629 -0.490 13.367 1.00 . A A . 35 ARG NH2 1 1
8 8397 1 1 27 ARG O O 2.938 -1.706 6.027 1.00 . A A . 35 ARG O 1 1
8 8398 1 1 28 MET C C 0.511 0.307 7.331 1.00 . A A . 36 MET C 1 1
8 8399 1 1 28 MET CA C 1.448 -0.624 8.103 1.00 . A A . 36 MET CA 1 1
8 8400 1 1 28 MET CB C 1.186 -0.493 9.604 1.00 . A A . 36 MET CB 1 1
8 8401 1 1 28 MET CE C 1.977 -2.854 11.908 1.00 . A A . 36 MET CE 1 1
8 8402 1 1 28 MET CG C 0.260 -1.565 10.156 1.00 . A A . 36 MET CG 1 1
8 8403 1 1 28 MET H H 3.323 0.283 8.384 1.00 . A A . 36 MET H 1 1
8 8404 1 1 28 MET HA H 1.260 -1.636 7.804 1.00 . A A . 36 MET HA 1 1
8 8405 1 1 28 MET HB2 H 2.128 -0.557 10.128 1.00 . A A . 36 MET HB2 1 1
8 8406 1 1 28 MET HB3 H 0.741 0.472 9.797 1.00 . A A . 36 MET HB3 1 1
8 8407 1 1 28 MET HE1 H 2.842 -2.226 12.063 1.00 . A A . 36 MET HE1 1 1
8 8408 1 1 28 MET HE2 H 2.062 -3.355 10.955 1.00 . A A . 36 MET HE2 1 1
8 8409 1 1 28 MET HE3 H 1.918 -3.589 12.697 1.00 . A A . 36 MET HE3 1 1
8 8410 1 1 28 MET HG2 H -0.762 -1.259 9.989 1.00 . A A . 36 MET HG2 1 1
8 8411 1 1 28 MET HG3 H 0.448 -2.489 9.629 1.00 . A A . 36 MET HG3 1 1
8 8412 1 1 28 MET N N 2.843 -0.339 7.813 1.00 . A A . 36 MET N 1 1
8 8413 1 1 28 MET O O -0.697 0.314 7.566 1.00 . A A . 36 MET O 1 1
8 8414 1 1 28 MET SD S 0.497 -1.845 11.920 1.00 . A A . 36 MET SD 1 1
8 8415 1 1 29 ARG C C 0.982 2.293 4.285 1.00 . A A . 37 ARG C 1 1
8 8416 1 1 29 ARG CA C 0.283 2.016 5.612 1.00 . A A . 37 ARG CA 1 1
8 8417 1 1 29 ARG CB C 0.064 3.322 6.378 1.00 . A A . 37 ARG CB 1 1
8 8418 1 1 29 ARG CD C -2.231 4.291 6.712 1.00 . A A . 37 ARG CD 1 1
8 8419 1 1 29 ARG CG C -1.189 3.320 7.239 1.00 . A A . 37 ARG CG 1 1
8 8420 1 1 29 ARG CZ C -3.114 6.522 7.274 1.00 . A A . 37 ARG CZ 1 1
8 8421 1 1 29 ARG H H 2.039 1.038 6.264 1.00 . A A . 37 ARG H 1 1
8 8422 1 1 29 ARG HA H -0.675 1.557 5.416 1.00 . A A . 37 ARG HA 1 1
8 8423 1 1 29 ARG HB2 H 0.914 3.493 7.020 1.00 . A A . 37 ARG HB2 1 1
8 8424 1 1 29 ARG HB3 H -0.011 4.134 5.670 1.00 . A A . 37 ARG HB3 1 1
8 8425 1 1 29 ARG HD2 H -2.045 4.462 5.663 1.00 . A A . 37 ARG HD2 1 1
8 8426 1 1 29 ARG HD3 H -3.209 3.852 6.836 1.00 . A A . 37 ARG HD3 1 1
8 8427 1 1 29 ARG HE H -1.441 5.732 8.021 1.00 . A A . 37 ARG HE 1 1
8 8428 1 1 29 ARG HG2 H -1.610 2.326 7.244 1.00 . A A . 37 ARG HG2 1 1
8 8429 1 1 29 ARG HG3 H -0.921 3.605 8.247 1.00 . A A . 37 ARG HG3 1 1
8 8430 1 1 29 ARG HH11 H -4.236 5.488 5.947 1.00 . A A . 37 ARG HH11 1 1
8 8431 1 1 29 ARG HH12 H -4.835 7.060 6.360 1.00 . A A . 37 ARG HH12 1 1
8 8432 1 1 29 ARG HH21 H -2.227 7.800 8.565 1.00 . A A . 37 ARG HH21 1 1
8 8433 1 1 29 ARG HH22 H -3.694 8.372 7.845 1.00 . A A . 37 ARG HH22 1 1
8 8434 1 1 29 ARG N N 1.071 1.087 6.411 1.00 . A A . 37 ARG N 1 1
8 8435 1 1 29 ARG NE N -2.193 5.572 7.414 1.00 . A A . 37 ARG NE 1 1
8 8436 1 1 29 ARG NH1 N -4.146 6.341 6.460 1.00 . A A . 37 ARG NH1 1 1
8 8437 1 1 29 ARG NH2 N -3.002 7.657 7.950 1.00 . A A . 37 ARG NH2 1 1
8 8438 1 1 29 ARG O O 1.302 3.438 3.963 1.00 . A A . 37 ARG O 1 1
8 8439 1 1 30 LEU C C 0.951 1.825 1.154 1.00 . A A . 38 LEU C 1 1
8 8440 1 1 30 LEU CA C 1.901 1.342 2.241 1.00 . A A . 38 LEU CA 1 1
8 8441 1 1 30 LEU CB C 2.485 -0.018 1.848 1.00 . A A . 38 LEU CB 1 1
8 8442 1 1 30 LEU CD1 C 4.681 1.147 1.450 1.00 . A A . 38 LEU CD1 1 1
8 8443 1 1 30 LEU CD2 C 4.466 -0.516 3.304 1.00 . A A . 38 LEU CD2 1 1
8 8444 1 1 30 LEU CG C 4.013 -0.141 1.900 1.00 . A A . 38 LEU CG 1 1
8 8445 1 1 30 LEU H H 0.955 0.344 3.840 1.00 . A A . 38 LEU H 1 1
8 8446 1 1 30 LEU HA H 2.690 2.056 2.351 1.00 . A A . 38 LEU HA 1 1
8 8447 1 1 30 LEU HB2 H 2.069 -0.762 2.511 1.00 . A A . 38 LEU HB2 1 1
8 8448 1 1 30 LEU HB3 H 2.162 -0.243 0.847 1.00 . A A . 38 LEU HB3 1 1
8 8449 1 1 30 LEU HD11 H 4.349 1.956 2.081 1.00 . A A . 38 LEU HD11 1 1
8 8450 1 1 30 LEU HD12 H 4.409 1.355 0.425 1.00 . A A . 38 LEU HD12 1 1
8 8451 1 1 30 LEU HD13 H 5.752 1.045 1.526 1.00 . A A . 38 LEU HD13 1 1
8 8452 1 1 30 LEU HD21 H 3.620 -0.489 3.976 1.00 . A A . 38 LEU HD21 1 1
8 8453 1 1 30 LEU HD22 H 5.217 0.183 3.641 1.00 . A A . 38 LEU HD22 1 1
8 8454 1 1 30 LEU HD23 H 4.883 -1.512 3.293 1.00 . A A . 38 LEU HD23 1 1
8 8455 1 1 30 LEU HG H 4.324 -0.928 1.229 1.00 . A A . 38 LEU HG 1 1
8 8456 1 1 30 LEU N N 1.226 1.231 3.525 1.00 . A A . 38 LEU N 1 1
8 8457 1 1 30 LEU O O 1.362 2.461 0.184 1.00 . A A . 38 LEU O 1 1
8 8458 1 1 31 GLU C C -1.280 3.383 0.057 1.00 . A A . 39 GLU C 1 1
8 8459 1 1 31 GLU CA C -1.355 1.893 0.371 1.00 . A A . 39 GLU CA 1 1
8 8460 1 1 31 GLU CB C -2.743 1.540 0.915 1.00 . A A . 39 GLU CB 1 1
8 8461 1 1 31 GLU CD C -2.254 2.347 3.254 1.00 . A A . 39 GLU CD 1 1
8 8462 1 1 31 GLU CG C -3.193 2.423 2.068 1.00 . A A . 39 GLU CG 1 1
8 8463 1 1 31 GLU H H -0.558 1.001 2.124 1.00 . A A . 39 GLU H 1 1
8 8464 1 1 31 GLU HA H -1.187 1.337 -0.541 1.00 . A A . 39 GLU HA 1 1
8 8465 1 1 31 GLU HB2 H -3.464 1.635 0.116 1.00 . A A . 39 GLU HB2 1 1
8 8466 1 1 31 GLU HB3 H -2.733 0.516 1.256 1.00 . A A . 39 GLU HB3 1 1
8 8467 1 1 31 GLU HG2 H -3.236 3.446 1.727 1.00 . A A . 39 GLU HG2 1 1
8 8468 1 1 31 GLU HG3 H -4.176 2.107 2.385 1.00 . A A . 39 GLU HG3 1 1
8 8469 1 1 31 GLU N N -0.317 1.508 1.329 1.00 . A A . 39 GLU N 1 1
8 8470 1 1 31 GLU O O -1.678 3.824 -1.020 1.00 . A A . 39 GLU O 1 1
8 8471 1 1 31 GLU OE1 O -1.950 1.220 3.696 1.00 . A A . 39 GLU OE1 1 1
8 8472 1 1 31 GLU OE2 O -1.822 3.413 3.738 1.00 . A A . 39 GLU OE2 1 1
8 8473 1 1 32 ARG C C 0.489 5.949 -0.128 1.00 . A A . 40 ARG C 1 1
8 8474 1 1 32 ARG CA C -0.636 5.593 0.843 1.00 . A A . 40 ARG CA 1 1
8 8475 1 1 32 ARG CB C -0.394 6.267 2.195 1.00 . A A . 40 ARG CB 1 1
8 8476 1 1 32 ARG CD C -2.287 7.464 3.349 1.00 . A A . 40 ARG CD 1 1
8 8477 1 1 32 ARG CG C -1.565 6.138 3.158 1.00 . A A . 40 ARG CG 1 1
8 8478 1 1 32 ARG CZ C -3.967 7.572 1.548 1.00 . A A . 40 ARG CZ 1 1
8 8479 1 1 32 ARG H H -0.470 3.746 1.846 1.00 . A A . 40 ARG H 1 1
8 8480 1 1 32 ARG HA H -1.561 5.948 0.438 1.00 . A A . 40 ARG HA 1 1
8 8481 1 1 32 ARG HB2 H 0.474 5.819 2.656 1.00 . A A . 40 ARG HB2 1 1
8 8482 1 1 32 ARG HB3 H -0.202 7.318 2.031 1.00 . A A . 40 ARG HB3 1 1
8 8483 1 1 32 ARG HD2 H -2.319 7.693 4.405 1.00 . A A . 40 ARG HD2 1 1
8 8484 1 1 32 ARG HD3 H -1.740 8.240 2.832 1.00 . A A . 40 ARG HD3 1 1
8 8485 1 1 32 ARG HE H -4.376 7.276 3.479 1.00 . A A . 40 ARG HE 1 1
8 8486 1 1 32 ARG HG2 H -2.263 5.416 2.763 1.00 . A A . 40 ARG HG2 1 1
8 8487 1 1 32 ARG HG3 H -1.195 5.799 4.114 1.00 . A A . 40 ARG HG3 1 1
8 8488 1 1 32 ARG HH11 H -2.057 7.815 0.925 1.00 . A A . 40 ARG HH11 1 1
8 8489 1 1 32 ARG HH12 H -3.258 7.885 -0.320 1.00 . A A . 40 ARG HH12 1 1
8 8490 1 1 32 ARG HH21 H -5.956 7.368 1.842 1.00 . A A . 40 ARG HH21 1 1
8 8491 1 1 32 ARG HH22 H -5.471 7.632 0.200 1.00 . A A . 40 ARG HH22 1 1
8 8492 1 1 32 ARG N N -0.766 4.154 1.010 1.00 . A A . 40 ARG N 1 1
8 8493 1 1 32 ARG NE N -3.654 7.424 2.833 1.00 . A A . 40 ARG NE 1 1
8 8494 1 1 32 ARG NH1 N -3.016 7.774 0.645 1.00 . A A . 40 ARG NH1 1 1
8 8495 1 1 32 ARG NH2 N -5.235 7.520 1.165 1.00 . A A . 40 ARG NH2 1 1
8 8496 1 1 32 ARG O O 0.673 7.114 -0.478 1.00 . A A . 40 ARG O 1 1
8 8497 1 1 33 HIS C C 1.930 4.787 -2.912 1.00 . A A . 41 HIS C 1 1
8 8498 1 1 33 HIS CA C 2.342 5.146 -1.489 1.00 . A A . 41 HIS CA 1 1
8 8499 1 1 33 HIS CB C 3.548 4.309 -1.068 1.00 . A A . 41 HIS CB 1 1
8 8500 1 1 33 HIS CD2 C 4.112 4.523 1.450 1.00 . A A . 41 HIS CD2 1 1
8 8501 1 1 33 HIS CE1 C 5.633 6.088 1.311 1.00 . A A . 41 HIS CE1 1 1
8 8502 1 1 33 HIS CG C 4.247 4.841 0.143 1.00 . A A . 41 HIS CG 1 1
8 8503 1 1 33 HIS H H 1.043 4.037 -0.244 1.00 . A A . 41 HIS H 1 1
8 8504 1 1 33 HIS HA H 2.613 6.189 -1.458 1.00 . A A . 41 HIS HA 1 1
8 8505 1 1 33 HIS HB2 H 3.219 3.305 -0.846 1.00 . A A . 41 HIS HB2 1 1
8 8506 1 1 33 HIS HB3 H 4.260 4.280 -1.879 1.00 . A A . 41 HIS HB3 1 1
8 8507 1 1 33 HIS HD1 H 5.523 6.272 -0.723 1.00 . A A . 41 HIS HD1 1 1
8 8508 1 1 33 HIS HD2 H 3.455 3.775 1.860 1.00 . A A . 41 HIS HD2 1 1
8 8509 1 1 33 HIS HE1 H 6.397 6.802 1.576 1.00 . A A . 41 HIS HE1 1 1
8 8510 1 1 33 HIS HE2 H 4.938 5.459 3.124 1.00 . A A . 41 HIS HE2 1 1
8 8511 1 1 33 HIS N N 1.237 4.940 -0.558 1.00 . A A . 41 HIS N 1 1
8 8512 1 1 33 HIS ND1 N 5.206 5.826 0.088 1.00 . A A . 41 HIS ND1 1 1
8 8513 1 1 33 HIS NE2 N 4.979 5.313 2.156 1.00 . A A . 41 HIS NE2 1 1
8 8514 1 1 33 HIS O O 2.471 5.324 -3.878 1.00 . A A . 41 HIS O 1 1
8 8515 1 1 34 LEU C C -0.146 4.617 -5.077 1.00 . A A . 42 LEU C 1 1
8 8516 1 1 34 LEU CA C 0.476 3.457 -4.328 1.00 . A A . 42 LEU CA 1 1
8 8517 1 1 34 LEU CB C -0.578 2.373 -4.138 1.00 . A A . 42 LEU CB 1 1
8 8518 1 1 34 LEU CD1 C -1.314 0.077 -4.724 1.00 . A A . 42 LEU CD1 1 1
8 8519 1 1 34 LEU CD2 C 0.948 0.839 -5.426 1.00 . A A . 42 LEU CD2 1 1
8 8520 1 1 34 LEU CG C -0.120 0.929 -4.347 1.00 . A A . 42 LEU CG 1 1
8 8521 1 1 34 LEU H H 0.563 3.488 -2.236 1.00 . A A . 42 LEU H 1 1
8 8522 1 1 34 LEU HA H 1.298 3.065 -4.897 1.00 . A A . 42 LEU HA 1 1
8 8523 1 1 34 LEU HB2 H -0.960 2.456 -3.132 1.00 . A A . 42 LEU HB2 1 1
8 8524 1 1 34 LEU HB3 H -1.382 2.571 -4.818 1.00 . A A . 42 LEU HB3 1 1
8 8525 1 1 34 LEU HD11 H -2.042 0.698 -5.230 1.00 . A A . 42 LEU HD11 1 1
8 8526 1 1 34 LEU HD12 H -1.752 -0.345 -3.833 1.00 . A A . 42 LEU HD12 1 1
8 8527 1 1 34 LEU HD13 H -0.997 -0.717 -5.381 1.00 . A A . 42 LEU HD13 1 1
8 8528 1 1 34 LEU HD21 H 0.824 1.652 -6.125 1.00 . A A . 42 LEU HD21 1 1
8 8529 1 1 34 LEU HD22 H 0.850 -0.102 -5.948 1.00 . A A . 42 LEU HD22 1 1
8 8530 1 1 34 LEU HD23 H 1.924 0.899 -4.971 1.00 . A A . 42 LEU HD23 1 1
8 8531 1 1 34 LEU HG H 0.292 0.546 -3.424 1.00 . A A . 42 LEU HG 1 1
8 8532 1 1 34 LEU N N 0.965 3.881 -3.035 1.00 . A A . 42 LEU N 1 1
8 8533 1 1 34 LEU O O -0.947 5.371 -4.524 1.00 . A A . 42 LEU O 1 1
8 8534 1 1 35 SER C C -1.834 5.451 -7.431 1.00 . A A . 43 SER C 1 1
8 8535 1 1 35 SER CA C -0.379 5.771 -7.177 1.00 . A A . 43 SER CA 1 1
8 8536 1 1 35 SER CB C 0.354 5.899 -8.504 1.00 . A A . 43 SER CB 1 1
8 8537 1 1 35 SER H H 0.810 4.082 -6.750 1.00 . A A . 43 SER H 1 1
8 8538 1 1 35 SER HA H -0.312 6.697 -6.649 1.00 . A A . 43 SER HA 1 1
8 8539 1 1 35 SER HB2 H 1.193 5.224 -8.514 1.00 . A A . 43 SER HB2 1 1
8 8540 1 1 35 SER HB3 H -0.329 5.649 -9.298 1.00 . A A . 43 SER HB3 1 1
8 8541 1 1 35 SER HG H 0.135 7.845 -8.473 1.00 . A A . 43 SER HG 1 1
8 8542 1 1 35 SER N N 0.191 4.730 -6.352 1.00 . A A . 43 SER N 1 1
8 8543 1 1 35 SER O O -2.269 4.313 -7.251 1.00 . A A . 43 SER O 1 1
8 8544 1 1 35 SER OG O 0.823 7.218 -8.711 1.00 . A A . 43 SER OG 1 1
8 8545 1 1 36 ALA C C -4.160 5.202 -9.234 1.00 . A A . 44 ALA C 1 1
8 8546 1 1 36 ALA CA C -3.989 6.243 -8.142 1.00 . A A . 44 ALA CA 1 1
8 8547 1 1 36 ALA CB C -4.640 7.553 -8.548 1.00 . A A . 44 ALA CB 1 1
8 8548 1 1 36 ALA H H -2.175 7.323 -7.987 1.00 . A A . 44 ALA H 1 1
8 8549 1 1 36 ALA HA H -4.456 5.884 -7.240 1.00 . A A . 44 ALA HA 1 1
8 8550 1 1 36 ALA HB1 H -4.252 7.855 -9.510 1.00 . A A . 44 ALA HB1 1 1
8 8551 1 1 36 ALA HB2 H -4.415 8.312 -7.813 1.00 . A A . 44 ALA HB2 1 1
8 8552 1 1 36 ALA HB3 H -5.709 7.420 -8.615 1.00 . A A . 44 ALA HB3 1 1
8 8553 1 1 36 ALA N N -2.580 6.443 -7.857 1.00 . A A . 44 ALA N 1 1
8 8554 1 1 36 ALA O O -5.120 4.431 -9.233 1.00 . A A . 44 ALA O 1 1
8 8555 1 1 37 GLU C C -2.836 2.854 -10.728 1.00 . A A . 45 GLU C 1 1
8 8556 1 1 37 GLU CA C -3.220 4.233 -11.239 1.00 . A A . 45 GLU CA 1 1
8 8557 1 1 37 GLU CB C -2.260 4.673 -12.345 1.00 . A A . 45 GLU CB 1 1
8 8558 1 1 37 GLU CD C -1.774 6.368 -14.155 1.00 . A A . 45 GLU CD 1 1
8 8559 1 1 37 GLU CG C -2.558 6.058 -12.894 1.00 . A A . 45 GLU CG 1 1
8 8560 1 1 37 GLU H H -2.471 5.798 -10.089 1.00 . A A . 45 GLU H 1 1
8 8561 1 1 37 GLU HA H -4.217 4.204 -11.627 1.00 . A A . 45 GLU HA 1 1
8 8562 1 1 37 GLU HB2 H -1.253 4.674 -11.951 1.00 . A A . 45 GLU HB2 1 1
8 8563 1 1 37 GLU HB3 H -2.319 3.966 -13.158 1.00 . A A . 45 GLU HB3 1 1
8 8564 1 1 37 GLU HG2 H -3.612 6.123 -13.120 1.00 . A A . 45 GLU HG2 1 1
8 8565 1 1 37 GLU HG3 H -2.307 6.792 -12.142 1.00 . A A . 45 GLU HG3 1 1
8 8566 1 1 37 GLU N N -3.206 5.177 -10.153 1.00 . A A . 45 GLU N 1 1
8 8567 1 1 37 GLU O O -3.136 1.843 -11.361 1.00 . A A . 45 GLU O 1 1
8 8568 1 1 37 GLU OE1 O -0.570 6.040 -14.200 1.00 . A A . 45 GLU OE1 1 1
8 8569 1 1 37 GLU OE2 O -2.364 6.937 -15.097 1.00 . A A . 45 GLU OE2 1 1
8 8570 1 1 38 ASP C C -2.801 1.028 -8.046 1.00 . A A . 46 ASP C 1 1
8 8571 1 1 38 ASP CA C -1.754 1.565 -8.996 1.00 . A A . 46 ASP CA 1 1
8 8572 1 1 38 ASP CB C -0.415 1.684 -8.268 1.00 . A A . 46 ASP CB 1 1
8 8573 1 1 38 ASP CG C 0.747 1.896 -9.220 1.00 . A A . 46 ASP CG 1 1
8 8574 1 1 38 ASP H H -1.953 3.644 -9.111 1.00 . A A . 46 ASP H 1 1
8 8575 1 1 38 ASP HA H -1.651 0.881 -9.808 1.00 . A A . 46 ASP HA 1 1
8 8576 1 1 38 ASP HB2 H -0.456 2.520 -7.586 1.00 . A A . 46 ASP HB2 1 1
8 8577 1 1 38 ASP HB3 H -0.240 0.773 -7.706 1.00 . A A . 46 ASP HB3 1 1
8 8578 1 1 38 ASP N N -2.168 2.818 -9.574 1.00 . A A . 46 ASP N 1 1
8 8579 1 1 38 ASP O O -3.143 -0.143 -8.112 1.00 . A A . 46 ASP O 1 1
8 8580 1 1 38 ASP OD1 O 1.217 0.902 -9.812 1.00 . A A . 46 ASP OD1 1 1
8 8581 1 1 38 ASP OD2 O 1.186 3.055 -9.372 1.00 . A A . 46 ASP OD2 1 1
8 8582 1 1 39 PHE C C -5.512 0.846 -6.999 1.00 . A A . 47 PHE C 1 1
8 8583 1 1 39 PHE CA C -4.338 1.413 -6.229 1.00 . A A . 47 PHE CA 1 1
8 8584 1 1 39 PHE CB C -4.808 2.541 -5.317 1.00 . A A . 47 PHE CB 1 1
8 8585 1 1 39 PHE CD1 C -7.201 2.042 -4.783 1.00 . A A . 47 PHE CD1 1 1
8 8586 1 1 39 PHE CD2 C -5.561 1.701 -3.087 1.00 . A A . 47 PHE CD2 1 1
8 8587 1 1 39 PHE CE1 C -8.186 1.605 -3.924 1.00 . A A . 47 PHE CE1 1 1
8 8588 1 1 39 PHE CE2 C -6.541 1.265 -2.223 1.00 . A A . 47 PHE CE2 1 1
8 8589 1 1 39 PHE CG C -5.879 2.094 -4.373 1.00 . A A . 47 PHE CG 1 1
8 8590 1 1 39 PHE CZ C -7.858 1.215 -2.644 1.00 . A A . 47 PHE CZ 1 1
8 8591 1 1 39 PHE H H -3.029 2.814 -7.138 1.00 . A A . 47 PHE H 1 1
8 8592 1 1 39 PHE HA H -3.913 0.632 -5.638 1.00 . A A . 47 PHE HA 1 1
8 8593 1 1 39 PHE HB2 H -3.974 2.903 -4.735 1.00 . A A . 47 PHE HB2 1 1
8 8594 1 1 39 PHE HB3 H -5.204 3.347 -5.918 1.00 . A A . 47 PHE HB3 1 1
8 8595 1 1 39 PHE HD1 H -7.457 2.346 -5.787 1.00 . A A . 47 PHE HD1 1 1
8 8596 1 1 39 PHE HD2 H -4.532 1.740 -2.760 1.00 . A A . 47 PHE HD2 1 1
8 8597 1 1 39 PHE HE1 H -9.214 1.569 -4.253 1.00 . A A . 47 PHE HE1 1 1
8 8598 1 1 39 PHE HE2 H -6.278 0.957 -1.224 1.00 . A A . 47 PHE HE2 1 1
8 8599 1 1 39 PHE HZ H -8.629 0.873 -1.973 1.00 . A A . 47 PHE HZ 1 1
8 8600 1 1 39 PHE N N -3.322 1.874 -7.160 1.00 . A A . 47 PHE N 1 1
8 8601 1 1 39 PHE O O -5.940 -0.289 -6.787 1.00 . A A . 47 PHE O 1 1
8 8602 1 1 40 SER C C -6.876 0.023 -9.517 1.00 . A A . 48 SER C 1 1
8 8603 1 1 40 SER CA C -7.145 1.300 -8.736 1.00 . A A . 48 SER CA 1 1
8 8604 1 1 40 SER CB C -7.486 2.440 -9.696 1.00 . A A . 48 SER CB 1 1
8 8605 1 1 40 SER H H -5.608 2.545 -7.982 1.00 . A A . 48 SER H 1 1
8 8606 1 1 40 SER HA H -7.973 1.126 -8.094 1.00 . A A . 48 SER HA 1 1
8 8607 1 1 40 SER HB2 H -6.586 2.770 -10.194 1.00 . A A . 48 SER HB2 1 1
8 8608 1 1 40 SER HB3 H -8.196 2.090 -10.430 1.00 . A A . 48 SER HB3 1 1
8 8609 1 1 40 SER HG H -8.559 4.077 -9.614 1.00 . A A . 48 SER HG 1 1
8 8610 1 1 40 SER N N -6.014 1.664 -7.893 1.00 . A A . 48 SER N 1 1
8 8611 1 1 40 SER O O -7.794 -0.740 -9.816 1.00 . A A . 48 SER O 1 1
8 8612 1 1 40 SER OG O -8.050 3.540 -9.003 1.00 . A A . 48 SER OG 1 1
8 8613 1 1 41 ARG C C -4.783 -2.506 -9.665 1.00 . A A . 49 ARG C 1 1
8 8614 1 1 41 ARG CA C -5.225 -1.379 -10.590 1.00 . A A . 49 ARG CA 1 1
8 8615 1 1 41 ARG CB C -4.103 -1.039 -11.569 1.00 . A A . 49 ARG CB 1 1
8 8616 1 1 41 ARG CD C -3.759 -0.828 -14.049 1.00 . A A . 49 ARG CD 1 1
8 8617 1 1 41 ARG CG C -4.589 -0.389 -12.854 1.00 . A A . 49 ARG CG 1 1
8 8618 1 1 41 ARG CZ C -1.525 -0.331 -14.964 1.00 . A A . 49 ARG CZ 1 1
8 8619 1 1 41 ARG H H -4.944 0.437 -9.582 1.00 . A A . 49 ARG H 1 1
8 8620 1 1 41 ARG HA H -6.077 -1.696 -11.134 1.00 . A A . 49 ARG HA 1 1
8 8621 1 1 41 ARG HB2 H -3.414 -0.362 -11.086 1.00 . A A . 49 ARG HB2 1 1
8 8622 1 1 41 ARG HB3 H -3.577 -1.947 -11.826 1.00 . A A . 49 ARG HB3 1 1
8 8623 1 1 41 ARG HD2 H -3.431 -1.844 -13.890 1.00 . A A . 49 ARG HD2 1 1
8 8624 1 1 41 ARG HD3 H -4.375 -0.783 -14.935 1.00 . A A . 49 ARG HD3 1 1
8 8625 1 1 41 ARG HE H -2.592 0.905 -13.815 1.00 . A A . 49 ARG HE 1 1
8 8626 1 1 41 ARG HG2 H -5.618 -0.670 -13.020 1.00 . A A . 49 ARG HG2 1 1
8 8627 1 1 41 ARG HG3 H -4.519 0.685 -12.752 1.00 . A A . 49 ARG HG3 1 1
8 8628 1 1 41 ARG HH11 H -2.250 -2.150 -15.468 1.00 . A A . 49 ARG HH11 1 1
8 8629 1 1 41 ARG HH12 H -0.682 -1.775 -16.098 1.00 . A A . 49 ARG HH12 1 1
8 8630 1 1 41 ARG HH21 H -0.530 1.399 -14.643 1.00 . A A . 49 ARG HH21 1 1
8 8631 1 1 41 ARG HH22 H 0.296 0.239 -15.629 1.00 . A A . 49 ARG HH22 1 1
8 8632 1 1 41 ARG N N -5.618 -0.202 -9.845 1.00 . A A . 49 ARG N 1 1
8 8633 1 1 41 ARG NE N -2.587 0.023 -14.243 1.00 . A A . 49 ARG NE 1 1
8 8634 1 1 41 ARG NH1 N -1.483 -1.516 -15.559 1.00 . A A . 49 ARG NH1 1 1
8 8635 1 1 41 ARG NH2 N -0.502 0.504 -15.088 1.00 . A A . 49 ARG NH2 1 1
8 8636 1 1 41 ARG O O -4.715 -3.669 -10.062 1.00 . A A . 49 ARG O 1 1
8 8637 1 1 42 VAL C C -5.120 -3.686 -6.642 1.00 . A A . 50 VAL C 1 1
8 8638 1 1 42 VAL CA C -3.981 -3.069 -7.444 1.00 . A A . 50 VAL CA 1 1
8 8639 1 1 42 VAL CB C -2.996 -2.363 -6.491 1.00 . A A . 50 VAL CB 1 1
8 8640 1 1 42 VAL CG1 C -2.840 -3.087 -5.166 1.00 . A A . 50 VAL CG1 1 1
8 8641 1 1 42 VAL CG2 C -1.652 -2.230 -7.168 1.00 . A A . 50 VAL CG2 1 1
8 8642 1 1 42 VAL H H -4.507 -1.195 -8.212 1.00 . A A . 50 VAL H 1 1
8 8643 1 1 42 VAL HA H -3.441 -3.839 -7.955 1.00 . A A . 50 VAL HA 1 1
8 8644 1 1 42 VAL HB H -3.369 -1.370 -6.292 1.00 . A A . 50 VAL HB 1 1
8 8645 1 1 42 VAL HG11 H -2.036 -3.787 -5.254 1.00 . A A . 50 VAL HG11 1 1
8 8646 1 1 42 VAL HG12 H -3.750 -3.609 -4.916 1.00 . A A . 50 VAL HG12 1 1
8 8647 1 1 42 VAL HG13 H -2.609 -2.374 -4.392 1.00 . A A . 50 VAL HG13 1 1
8 8648 1 1 42 VAL HG21 H -1.421 -1.196 -7.263 1.00 . A A . 50 VAL HG21 1 1
8 8649 1 1 42 VAL HG22 H -1.689 -2.684 -8.148 1.00 . A A . 50 VAL HG22 1 1
8 8650 1 1 42 VAL HG23 H -0.894 -2.717 -6.572 1.00 . A A . 50 VAL HG23 1 1
8 8651 1 1 42 VAL N N -4.455 -2.136 -8.442 1.00 . A A . 50 VAL N 1 1
8 8652 1 1 42 VAL O O -5.145 -4.896 -6.416 1.00 . A A . 50 VAL O 1 1
8 8653 1 1 43 PHE C C -8.483 -3.213 -6.151 1.00 . A A . 51 PHE C 1 1
8 8654 1 1 43 PHE CA C -7.162 -3.328 -5.395 1.00 . A A . 51 PHE CA 1 1
8 8655 1 1 43 PHE CB C -7.247 -2.540 -4.089 1.00 . A A . 51 PHE CB 1 1
8 8656 1 1 43 PHE CD1 C -5.522 -3.554 -2.583 1.00 . A A . 51 PHE CD1 1 1
8 8657 1 1 43 PHE CD2 C -5.148 -1.346 -3.401 1.00 . A A . 51 PHE CD2 1 1
8 8658 1 1 43 PHE CE1 C -4.326 -3.504 -1.894 1.00 . A A . 51 PHE CE1 1 1
8 8659 1 1 43 PHE CE2 C -3.952 -1.288 -2.711 1.00 . A A . 51 PHE CE2 1 1
8 8660 1 1 43 PHE CG C -5.947 -2.479 -3.342 1.00 . A A . 51 PHE CG 1 1
8 8661 1 1 43 PHE CZ C -3.541 -2.368 -1.956 1.00 . A A . 51 PHE CZ 1 1
8 8662 1 1 43 PHE H H -5.974 -1.897 -6.388 1.00 . A A . 51 PHE H 1 1
8 8663 1 1 43 PHE HA H -6.972 -4.365 -5.165 1.00 . A A . 51 PHE HA 1 1
8 8664 1 1 43 PHE HB2 H -7.554 -1.528 -4.305 1.00 . A A . 51 PHE HB2 1 1
8 8665 1 1 43 PHE HB3 H -7.979 -3.003 -3.444 1.00 . A A . 51 PHE HB3 1 1
8 8666 1 1 43 PHE HD1 H -6.137 -4.441 -2.529 1.00 . A A . 51 PHE HD1 1 1
8 8667 1 1 43 PHE HD2 H -5.466 -0.503 -3.998 1.00 . A A . 51 PHE HD2 1 1
8 8668 1 1 43 PHE HE1 H -4.007 -4.350 -1.309 1.00 . A A . 51 PHE HE1 1 1
8 8669 1 1 43 PHE HE2 H -3.344 -0.398 -2.757 1.00 . A A . 51 PHE HE2 1 1
8 8670 1 1 43 PHE HZ H -2.603 -2.329 -1.417 1.00 . A A . 51 PHE HZ 1 1
8 8671 1 1 43 PHE N N -6.047 -2.852 -6.192 1.00 . A A . 51 PHE N 1 1
8 8672 1 1 43 PHE O O -9.546 -3.499 -5.599 1.00 . A A . 51 PHE O 1 1
8 8673 1 1 44 ALA C C -10.635 -1.763 -7.544 1.00 . A A . 52 ALA C 1 1
8 8674 1 1 44 ALA CA C -9.606 -2.656 -8.228 1.00 . A A . 52 ALA CA 1 1
8 8675 1 1 44 ALA CB C -10.169 -4.028 -8.512 1.00 . A A . 52 ALA CB 1 1
8 8676 1 1 44 ALA H H -7.550 -2.595 -7.802 1.00 . A A . 52 ALA H 1 1
8 8677 1 1 44 ALA HA H -9.319 -2.208 -9.167 1.00 . A A . 52 ALA HA 1 1
8 8678 1 1 44 ALA HB1 H -9.384 -4.754 -8.355 1.00 . A A . 52 ALA HB1 1 1
8 8679 1 1 44 ALA HB2 H -10.511 -4.076 -9.535 1.00 . A A . 52 ALA HB2 1 1
8 8680 1 1 44 ALA HB3 H -10.990 -4.231 -7.842 1.00 . A A . 52 ALA HB3 1 1
8 8681 1 1 44 ALA N N -8.416 -2.799 -7.412 1.00 . A A . 52 ALA N 1 1
8 8682 1 1 44 ALA O O -11.833 -2.040 -7.565 1.00 . A A . 52 ALA O 1 1
8 8683 1 1 45 MET C C -10.440 1.676 -6.397 1.00 . A A . 53 MET C 1 1
8 8684 1 1 45 MET CA C -10.993 0.266 -6.247 1.00 . A A . 53 MET CA 1 1
8 8685 1 1 45 MET CB C -11.092 -0.089 -4.763 1.00 . A A . 53 MET CB 1 1
8 8686 1 1 45 MET CE C -10.680 -2.598 -2.952 1.00 . A A . 53 MET CE 1 1
8 8687 1 1 45 MET CG C -12.325 -0.901 -4.405 1.00 . A A . 53 MET CG 1 1
8 8688 1 1 45 MET H H -9.184 -0.526 -6.966 1.00 . A A . 53 MET H 1 1
8 8689 1 1 45 MET HA H -11.966 0.219 -6.692 1.00 . A A . 53 MET HA 1 1
8 8690 1 1 45 MET HB2 H -10.219 -0.660 -4.484 1.00 . A A . 53 MET HB2 1 1
8 8691 1 1 45 MET HB3 H -11.110 0.823 -4.186 1.00 . A A . 53 MET HB3 1 1
8 8692 1 1 45 MET HE1 H -9.782 -2.170 -3.376 1.00 . A A . 53 MET HE1 1 1
8 8693 1 1 45 MET HE2 H -10.471 -3.598 -2.605 1.00 . A A . 53 MET HE2 1 1
8 8694 1 1 45 MET HE3 H -11.011 -1.990 -2.123 1.00 . A A . 53 MET HE3 1 1
8 8695 1 1 45 MET HG2 H -12.730 -0.520 -3.478 1.00 . A A . 53 MET HG2 1 1
8 8696 1 1 45 MET HG3 H -13.056 -0.786 -5.191 1.00 . A A . 53 MET HG3 1 1
8 8697 1 1 45 MET N N -10.145 -0.686 -6.941 1.00 . A A . 53 MET N 1 1
8 8698 1 1 45 MET O O -9.317 1.862 -6.857 1.00 . A A . 53 MET O 1 1
8 8699 1 1 45 MET SD S -11.965 -2.655 -4.200 1.00 . A A . 53 MET SD 1 1
8 8700 1 1 46 SER C C -9.904 4.365 -4.867 1.00 . A A . 54 SER C 1 1
8 8701 1 1 46 SER CA C -10.774 4.041 -6.068 1.00 . A A . 54 SER CA 1 1
8 8702 1 1 46 SER CB C -11.974 4.988 -6.128 1.00 . A A . 54 SER CB 1 1
8 8703 1 1 46 SER H H -12.095 2.472 -5.614 1.00 . A A . 54 SER H 1 1
8 8704 1 1 46 SER HA H -10.191 4.152 -6.963 1.00 . A A . 54 SER HA 1 1
8 8705 1 1 46 SER HB2 H -11.625 6.008 -6.163 1.00 . A A . 54 SER HB2 1 1
8 8706 1 1 46 SER HB3 H -12.554 4.775 -7.015 1.00 . A A . 54 SER HB3 1 1
8 8707 1 1 46 SER HG H -13.578 5.395 -5.078 1.00 . A A . 54 SER HG 1 1
8 8708 1 1 46 SER N N -11.217 2.667 -5.989 1.00 . A A . 54 SER N 1 1
8 8709 1 1 46 SER O O -10.279 4.084 -3.734 1.00 . A A . 54 SER O 1 1
8 8710 1 1 46 SER OG O -12.806 4.830 -4.991 1.00 . A A . 54 SER OG 1 1
8 8711 1 1 47 PRO C C -8.584 5.855 -2.798 1.00 . A A . 55 PRO C 1 1
8 8712 1 1 47 PRO CA C -7.816 5.329 -4.005 1.00 . A A . 55 PRO CA 1 1
8 8713 1 1 47 PRO CB C -6.944 6.432 -4.634 1.00 . A A . 55 PRO CB 1 1
8 8714 1 1 47 PRO CD C -8.179 5.346 -6.383 1.00 . A A . 55 PRO CD 1 1
8 8715 1 1 47 PRO CG C -7.449 6.603 -6.040 1.00 . A A . 55 PRO CG 1 1
8 8716 1 1 47 PRO HA H -7.207 4.498 -3.714 1.00 . A A . 55 PRO HA 1 1
8 8717 1 1 47 PRO HB2 H -7.050 7.343 -4.066 1.00 . A A . 55 PRO HB2 1 1
8 8718 1 1 47 PRO HB3 H -5.909 6.120 -4.627 1.00 . A A . 55 PRO HB3 1 1
8 8719 1 1 47 PRO HD2 H -8.963 5.544 -7.099 1.00 . A A . 55 PRO HD2 1 1
8 8720 1 1 47 PRO HD3 H -7.497 4.596 -6.755 1.00 . A A . 55 PRO HD3 1 1
8 8721 1 1 47 PRO HG2 H -8.128 7.439 -6.087 1.00 . A A . 55 PRO HG2 1 1
8 8722 1 1 47 PRO HG3 H -6.622 6.751 -6.715 1.00 . A A . 55 PRO HG3 1 1
8 8723 1 1 47 PRO N N -8.725 4.964 -5.086 1.00 . A A . 55 PRO N 1 1
8 8724 1 1 47 PRO O O -8.250 5.592 -1.639 1.00 . A A . 55 PRO O 1 1
8 8725 1 1 48 GLU C C -11.316 6.095 -1.414 1.00 . A A . 56 GLU C 1 1
8 8726 1 1 48 GLU CA C -10.511 7.163 -2.127 1.00 . A A . 56 GLU CA 1 1
8 8727 1 1 48 GLU CB C -11.464 8.130 -2.808 1.00 . A A . 56 GLU CB 1 1
8 8728 1 1 48 GLU CD C -11.872 8.486 -5.279 1.00 . A A . 56 GLU CD 1 1
8 8729 1 1 48 GLU CG C -12.095 7.585 -4.079 1.00 . A A . 56 GLU CG 1 1
8 8730 1 1 48 GLU H H -9.834 6.735 -4.039 1.00 . A A . 56 GLU H 1 1
8 8731 1 1 48 GLU HA H -9.909 7.690 -1.414 1.00 . A A . 56 GLU HA 1 1
8 8732 1 1 48 GLU HB2 H -12.250 8.347 -2.127 1.00 . A A . 56 GLU HB2 1 1
8 8733 1 1 48 GLU HB3 H -10.935 9.039 -3.050 1.00 . A A . 56 GLU HB3 1 1
8 8734 1 1 48 GLU HG2 H -11.670 6.618 -4.290 1.00 . A A . 56 GLU HG2 1 1
8 8735 1 1 48 GLU HG3 H -13.159 7.480 -3.919 1.00 . A A . 56 GLU HG3 1 1
8 8736 1 1 48 GLU N N -9.635 6.585 -3.109 1.00 . A A . 56 GLU N 1 1
8 8737 1 1 48 GLU O O -11.464 6.128 -0.194 1.00 . A A . 56 GLU O 1 1
8 8738 1 1 48 GLU OE1 O -10.822 8.344 -5.941 1.00 . A A . 56 GLU OE1 1 1
8 8739 1 1 48 GLU OE2 O -12.746 9.334 -5.556 1.00 . A A . 56 GLU OE2 1 1
8 8740 1 1 49 GLU C C -11.937 3.538 -0.394 1.00 . A A . 57 GLU C 1 1
8 8741 1 1 49 GLU CA C -12.620 4.062 -1.636 1.00 . A A . 57 GLU CA 1 1
8 8742 1 1 49 GLU CB C -12.788 2.959 -2.677 1.00 . A A . 57 GLU CB 1 1
8 8743 1 1 49 GLU CD C -15.231 2.321 -2.591 1.00 . A A . 57 GLU CD 1 1
8 8744 1 1 49 GLU CG C -14.129 2.991 -3.390 1.00 . A A . 57 GLU CG 1 1
8 8745 1 1 49 GLU H H -11.684 5.171 -3.142 1.00 . A A . 57 GLU H 1 1
8 8746 1 1 49 GLU HA H -13.566 4.451 -1.374 1.00 . A A . 57 GLU HA 1 1
8 8747 1 1 49 GLU HB2 H -12.014 3.059 -3.419 1.00 . A A . 57 GLU HB2 1 1
8 8748 1 1 49 GLU HB3 H -12.681 2.012 -2.193 1.00 . A A . 57 GLU HB3 1 1
8 8749 1 1 49 GLU HG2 H -14.407 4.020 -3.562 1.00 . A A . 57 GLU HG2 1 1
8 8750 1 1 49 GLU HG3 H -14.031 2.482 -4.338 1.00 . A A . 57 GLU HG3 1 1
8 8751 1 1 49 GLU N N -11.837 5.144 -2.185 1.00 . A A . 57 GLU N 1 1
8 8752 1 1 49 GLU O O -12.561 3.282 0.634 1.00 . A A . 57 GLU O 1 1
8 8753 1 1 49 GLU OE1 O -15.234 2.463 -1.350 1.00 . A A . 57 GLU OE1 1 1
8 8754 1 1 49 GLU OE2 O -16.089 1.655 -3.206 1.00 . A A . 57 GLU OE2 1 1
8 8755 1 1 50 PHE C C -9.823 4.019 1.703 1.00 . A A . 58 PHE C 1 1
8 8756 1 1 50 PHE CA C -9.790 2.995 0.582 1.00 . A A . 58 PHE CA 1 1
8 8757 1 1 50 PHE CB C -8.350 2.797 0.110 1.00 . A A . 58 PHE CB 1 1
8 8758 1 1 50 PHE CD1 C -8.431 0.302 0.285 1.00 . A A . 58 PHE CD1 1 1
8 8759 1 1 50 PHE CD2 C -6.548 1.433 1.200 1.00 . A A . 58 PHE CD2 1 1
8 8760 1 1 50 PHE CE1 C -7.901 -0.906 0.676 1.00 . A A . 58 PHE CE1 1 1
8 8761 1 1 50 PHE CE2 C -6.013 0.228 1.595 1.00 . A A . 58 PHE CE2 1 1
8 8762 1 1 50 PHE CG C -7.764 1.485 0.540 1.00 . A A . 58 PHE CG 1 1
8 8763 1 1 50 PHE CZ C -6.692 -0.942 1.332 1.00 . A A . 58 PHE CZ 1 1
8 8764 1 1 50 PHE H H -10.235 3.691 -1.353 1.00 . A A . 58 PHE H 1 1
8 8765 1 1 50 PHE HA H -10.178 2.062 0.944 1.00 . A A . 58 PHE HA 1 1
8 8766 1 1 50 PHE HB2 H -8.323 2.840 -0.967 1.00 . A A . 58 PHE HB2 1 1
8 8767 1 1 50 PHE HB3 H -7.732 3.586 0.513 1.00 . A A . 58 PHE HB3 1 1
8 8768 1 1 50 PHE HD1 H -9.375 0.331 -0.230 1.00 . A A . 58 PHE HD1 1 1
8 8769 1 1 50 PHE HD2 H -6.017 2.344 1.405 1.00 . A A . 58 PHE HD2 1 1
8 8770 1 1 50 PHE HE1 H -8.433 -1.824 0.471 1.00 . A A . 58 PHE HE1 1 1
8 8771 1 1 50 PHE HE2 H -5.064 0.198 2.110 1.00 . A A . 58 PHE HE2 1 1
8 8772 1 1 50 PHE HZ H -6.278 -1.879 1.637 1.00 . A A . 58 PHE HZ 1 1
8 8773 1 1 50 PHE N N -10.635 3.435 -0.510 1.00 . A A . 58 PHE N 1 1
8 8774 1 1 50 PHE O O -9.978 3.671 2.874 1.00 . A A . 58 PHE O 1 1
8 8775 1 1 51 GLY C C -11.011 6.351 3.124 1.00 . A A . 59 GLY C 1 1
8 8776 1 1 51 GLY CA C -9.719 6.347 2.326 1.00 . A A . 59 GLY CA 1 1
8 8777 1 1 51 GLY H H -9.574 5.516 0.376 1.00 . A A . 59 GLY H 1 1
8 8778 1 1 51 GLY HA2 H -8.890 6.212 3.006 1.00 . A A . 59 GLY HA2 1 1
8 8779 1 1 51 GLY HA3 H -9.613 7.298 1.828 1.00 . A A . 59 GLY HA3 1 1
8 8780 1 1 51 GLY N N -9.688 5.291 1.334 1.00 . A A . 59 GLY N 1 1
8 8781 1 1 51 GLY O O -11.084 6.958 4.193 1.00 . A A . 59 GLY O 1 1
8 8782 1 1 52 LYS C C -13.599 4.256 3.881 1.00 . A A . 60 LYS C 1 1
8 8783 1 1 52 LYS CA C -13.328 5.624 3.262 1.00 . A A . 60 LYS CA 1 1
8 8784 1 1 52 LYS CB C -14.451 5.992 2.289 1.00 . A A . 60 LYS CB 1 1
8 8785 1 1 52 LYS CD C -13.781 8.417 2.228 1.00 . A A . 60 LYS CD 1 1
8 8786 1 1 52 LYS CE C -12.535 9.110 1.700 1.00 . A A . 60 LYS CE 1 1
8 8787 1 1 52 LYS CG C -14.127 7.185 1.404 1.00 . A A . 60 LYS CG 1 1
8 8788 1 1 52 LYS H H -11.934 5.232 1.754 1.00 . A A . 60 LYS H 1 1
8 8789 1 1 52 LYS HA H -13.297 6.338 4.037 1.00 . A A . 60 LYS HA 1 1
8 8790 1 1 52 LYS HB2 H -14.650 5.143 1.652 1.00 . A A . 60 LYS HB2 1 1
8 8791 1 1 52 LYS HB3 H -15.340 6.222 2.856 1.00 . A A . 60 LYS HB3 1 1
8 8792 1 1 52 LYS HD2 H -14.609 9.108 2.189 1.00 . A A . 60 LYS HD2 1 1
8 8793 1 1 52 LYS HD3 H -13.609 8.118 3.251 1.00 . A A . 60 LYS HD3 1 1
8 8794 1 1 52 LYS HE2 H -11.665 8.566 2.035 1.00 . A A . 60 LYS HE2 1 1
8 8795 1 1 52 LYS HE3 H -12.567 9.106 0.619 1.00 . A A . 60 LYS HE3 1 1
8 8796 1 1 52 LYS HG2 H -13.285 6.937 0.776 1.00 . A A . 60 LYS HG2 1 1
8 8797 1 1 52 LYS HG3 H -14.985 7.406 0.786 1.00 . A A . 60 LYS HG3 1 1
8 8798 1 1 52 LYS HZ1 H -11.760 11.047 1.593 1.00 . A A . 60 LYS HZ1 1 1
8 8799 1 1 52 LYS HZ2 H -12.120 10.539 3.165 1.00 . A A . 60 LYS HZ2 1 1
8 8800 1 1 52 LYS HZ3 H -13.369 10.981 2.113 1.00 . A A . 60 LYS HZ3 1 1
8 8801 1 1 52 LYS N N -12.040 5.681 2.600 1.00 . A A . 60 LYS N 1 1
8 8802 1 1 52 LYS NZ N -12.439 10.518 2.176 1.00 . A A . 60 LYS NZ 1 1
8 8803 1 1 52 LYS O O -14.361 4.140 4.841 1.00 . A A . 60 LYS O 1 1
8 8804 1 1 53 LEU C C -12.835 1.773 5.311 1.00 . A A . 61 LEU C 1 1
8 8805 1 1 53 LEU CA C -13.154 1.867 3.822 1.00 . A A . 61 LEU CA 1 1
8 8806 1 1 53 LEU CB C -12.260 0.905 3.042 1.00 . A A . 61 LEU CB 1 1
8 8807 1 1 53 LEU CD1 C -11.683 -0.125 0.839 1.00 . A A . 61 LEU CD1 1 1
8 8808 1 1 53 LEU CD2 C -13.955 -0.482 1.821 1.00 . A A . 61 LEU CD2 1 1
8 8809 1 1 53 LEU CG C -12.795 0.490 1.672 1.00 . A A . 61 LEU CG 1 1
8 8810 1 1 53 LEU H H -12.390 3.386 2.568 1.00 . A A . 61 LEU H 1 1
8 8811 1 1 53 LEU HA H -14.182 1.589 3.667 1.00 . A A . 61 LEU HA 1 1
8 8812 1 1 53 LEU HB2 H -11.299 1.374 2.906 1.00 . A A . 61 LEU HB2 1 1
8 8813 1 1 53 LEU HB3 H -12.123 0.016 3.632 1.00 . A A . 61 LEU HB3 1 1
8 8814 1 1 53 LEU HD11 H -11.678 -1.192 0.982 1.00 . A A . 61 LEU HD11 1 1
8 8815 1 1 53 LEU HD12 H -10.736 0.282 1.151 1.00 . A A . 61 LEU HD12 1 1
8 8816 1 1 53 LEU HD13 H -11.847 0.099 -0.204 1.00 . A A . 61 LEU HD13 1 1
8 8817 1 1 53 LEU HD21 H -13.696 -1.241 2.541 1.00 . A A . 61 LEU HD21 1 1
8 8818 1 1 53 LEU HD22 H -14.161 -0.945 0.867 1.00 . A A . 61 LEU HD22 1 1
8 8819 1 1 53 LEU HD23 H -14.830 0.052 2.159 1.00 . A A . 61 LEU HD23 1 1
8 8820 1 1 53 LEU HG H -13.155 1.363 1.152 1.00 . A A . 61 LEU HG 1 1
8 8821 1 1 53 LEU N N -12.978 3.227 3.328 1.00 . A A . 61 LEU N 1 1
8 8822 1 1 53 LEU O O -12.621 2.784 5.978 1.00 . A A . 61 LEU O 1 1
8 8823 1 1 54 ALA C C -11.031 -0.077 7.385 1.00 . A A . 62 ALA C 1 1
8 8824 1 1 54 ALA CA C -12.492 0.306 7.222 1.00 . A A . 62 ALA CA 1 1
8 8825 1 1 54 ALA CB C -13.391 -0.791 7.776 1.00 . A A . 62 ALA CB 1 1
8 8826 1 1 54 ALA H H -12.965 -0.220 5.235 1.00 . A A . 62 ALA H 1 1
8 8827 1 1 54 ALA HA H -12.685 1.216 7.772 1.00 . A A . 62 ALA HA 1 1
8 8828 1 1 54 ALA HB1 H -13.027 -1.761 7.453 1.00 . A A . 62 ALA HB1 1 1
8 8829 1 1 54 ALA HB2 H -14.399 -0.647 7.413 1.00 . A A . 62 ALA HB2 1 1
8 8830 1 1 54 ALA HB3 H -13.389 -0.748 8.855 1.00 . A A . 62 ALA HB3 1 1
8 8831 1 1 54 ALA N N -12.795 0.546 5.820 1.00 . A A . 62 ALA N 1 1
8 8832 1 1 54 ALA O O -10.257 -0.001 6.433 1.00 . A A . 62 ALA O 1 1
8 8833 1 1 55 LEU C C -9.118 -2.397 8.558 1.00 . A A . 63 LEU C 1 1
8 8834 1 1 55 LEU CA C -9.287 -0.913 8.844 1.00 . A A . 63 LEU CA 1 1
8 8835 1 1 55 LEU CB C -8.895 -0.602 10.291 1.00 . A A . 63 LEU CB 1 1
8 8836 1 1 55 LEU CD1 C -6.482 -0.174 9.767 1.00 . A A . 63 LEU CD1 1 1
8 8837 1 1 55 LEU CD2 C -8.092 1.737 9.885 1.00 . A A . 63 LEU CD2 1 1
8 8838 1 1 55 LEU CG C -7.727 0.372 10.449 1.00 . A A . 63 LEU CG 1 1
8 8839 1 1 55 LEU H H -11.322 -0.551 9.304 1.00 . A A . 63 LEU H 1 1
8 8840 1 1 55 LEU HA H -8.652 -0.364 8.179 1.00 . A A . 63 LEU HA 1 1
8 8841 1 1 55 LEU HB2 H -9.755 -0.184 10.793 1.00 . A A . 63 LEU HB2 1 1
8 8842 1 1 55 LEU HB3 H -8.629 -1.529 10.780 1.00 . A A . 63 LEU HB3 1 1
8 8843 1 1 55 LEU HD11 H -6.580 -1.242 9.640 1.00 . A A . 63 LEU HD11 1 1
8 8844 1 1 55 LEU HD12 H -5.615 0.038 10.374 1.00 . A A . 63 LEU HD12 1 1
8 8845 1 1 55 LEU HD13 H -6.367 0.293 8.800 1.00 . A A . 63 LEU HD13 1 1
8 8846 1 1 55 LEU HD21 H -7.510 2.499 10.381 1.00 . A A . 63 LEU HD21 1 1
8 8847 1 1 55 LEU HD22 H -9.143 1.924 10.047 1.00 . A A . 63 LEU HD22 1 1
8 8848 1 1 55 LEU HD23 H -7.882 1.756 8.826 1.00 . A A . 63 LEU HD23 1 1
8 8849 1 1 55 LEU HG H -7.505 0.491 11.500 1.00 . A A . 63 LEU HG 1 1
8 8850 1 1 55 LEU N N -10.659 -0.502 8.583 1.00 . A A . 63 LEU N 1 1
8 8851 1 1 55 LEU O O -8.017 -2.878 8.287 1.00 . A A . 63 LEU O 1 1
8 8852 1 1 56 TRP C C -10.305 -4.826 6.884 1.00 . A A . 64 TRP C 1 1
8 8853 1 1 56 TRP CA C -10.247 -4.529 8.375 1.00 . A A . 64 TRP CA 1 1
8 8854 1 1 56 TRP CB C -11.431 -5.171 9.100 1.00 . A A . 64 TRP CB 1 1
8 8855 1 1 56 TRP CD1 C -13.237 -3.369 9.438 1.00 . A A . 64 TRP CD1 1 1
8 8856 1 1 56 TRP CD2 C -13.731 -4.895 7.884 1.00 . A A . 64 TRP CD2 1 1
8 8857 1 1 56 TRP CE2 C -14.795 -3.983 7.967 1.00 . A A . 64 TRP CE2 1 1
8 8858 1 1 56 TRP CE3 C -13.813 -5.940 6.973 1.00 . A A . 64 TRP CE3 1 1
8 8859 1 1 56 TRP CG C -12.743 -4.490 8.831 1.00 . A A . 64 TRP CG 1 1
8 8860 1 1 56 TRP CH2 C -15.990 -5.125 6.293 1.00 . A A . 64 TRP CH2 1 1
8 8861 1 1 56 TRP CZ2 C -15.932 -4.090 7.176 1.00 . A A . 64 TRP CZ2 1 1
8 8862 1 1 56 TRP CZ3 C -14.942 -6.050 6.183 1.00 . A A . 64 TRP CZ3 1 1
8 8863 1 1 56 TRP H H -11.054 -2.666 8.832 1.00 . A A . 64 TRP H 1 1
8 8864 1 1 56 TRP HA H -9.337 -4.924 8.770 1.00 . A A . 64 TRP HA 1 1
8 8865 1 1 56 TRP HB2 H -11.521 -6.200 8.787 1.00 . A A . 64 TRP HB2 1 1
8 8866 1 1 56 TRP HB3 H -11.252 -5.138 10.165 1.00 . A A . 64 TRP HB3 1 1
8 8867 1 1 56 TRP HD1 H -12.720 -2.814 10.206 1.00 . A A . 64 TRP HD1 1 1
8 8868 1 1 56 TRP HE1 H -15.028 -2.303 9.173 1.00 . A A . 64 TRP HE1 1 1
8 8869 1 1 56 TRP HE3 H -13.010 -6.647 6.877 1.00 . A A . 64 TRP HE3 1 1
8 8870 1 1 56 TRP HH2 H -16.853 -5.243 5.662 1.00 . A A . 64 TRP HH2 1 1
8 8871 1 1 56 TRP HZ2 H -16.747 -3.386 7.249 1.00 . A A . 64 TRP HZ2 1 1
8 8872 1 1 56 TRP HZ3 H -15.026 -6.857 5.472 1.00 . A A . 64 TRP HZ3 1 1
8 8873 1 1 56 TRP N N -10.229 -3.110 8.618 1.00 . A A . 64 TRP N 1 1
8 8874 1 1 56 TRP NE1 N -14.471 -3.060 8.914 1.00 . A A . 64 TRP NE1 1 1
8 8875 1 1 56 TRP O O -9.446 -5.528 6.352 1.00 . A A . 64 TRP O 1 1
8 8876 1 1 57 LYS C C -10.186 -4.002 4.071 1.00 . A A . 65 LYS C 1 1
8 8877 1 1 57 LYS CA C -11.442 -4.491 4.774 1.00 . A A . 65 LYS CA 1 1
8 8878 1 1 57 LYS CB C -12.691 -3.792 4.219 1.00 . A A . 65 LYS CB 1 1
8 8879 1 1 57 LYS CD C -14.396 -2.111 5.006 1.00 . A A . 65 LYS CD 1 1
8 8880 1 1 57 LYS CE C -15.295 -2.715 3.935 1.00 . A A . 65 LYS CE 1 1
8 8881 1 1 57 LYS CG C -12.916 -2.386 4.741 1.00 . A A . 65 LYS CG 1 1
8 8882 1 1 57 LYS H H -11.959 -3.722 6.669 1.00 . A A . 65 LYS H 1 1
8 8883 1 1 57 LYS HA H -11.531 -5.552 4.614 1.00 . A A . 65 LYS HA 1 1
8 8884 1 1 57 LYS HB2 H -12.609 -3.732 3.148 1.00 . A A . 65 LYS HB2 1 1
8 8885 1 1 57 LYS HB3 H -13.557 -4.382 4.473 1.00 . A A . 65 LYS HB3 1 1
8 8886 1 1 57 LYS HD2 H -14.661 -2.531 5.960 1.00 . A A . 65 LYS HD2 1 1
8 8887 1 1 57 LYS HD3 H -14.554 -1.043 5.030 1.00 . A A . 65 LYS HD3 1 1
8 8888 1 1 57 LYS HE2 H -14.714 -2.864 3.036 1.00 . A A . 65 LYS HE2 1 1
8 8889 1 1 57 LYS HE3 H -15.662 -3.669 4.287 1.00 . A A . 65 LYS HE3 1 1
8 8890 1 1 57 LYS HG2 H -12.367 -2.257 5.658 1.00 . A A . 65 LYS HG2 1 1
8 8891 1 1 57 LYS HG3 H -12.558 -1.684 4.006 1.00 . A A . 65 LYS HG3 1 1
8 8892 1 1 57 LYS HZ1 H -16.226 -1.217 2.815 1.00 . A A . 65 LYS HZ1 1 1
8 8893 1 1 57 LYS HZ2 H -16.687 -1.243 4.443 1.00 . A A . 65 LYS HZ2 1 1
8 8894 1 1 57 LYS HZ3 H -17.285 -2.413 3.377 1.00 . A A . 65 LYS HZ3 1 1
8 8895 1 1 57 LYS N N -11.310 -4.279 6.204 1.00 . A A . 65 LYS N 1 1
8 8896 1 1 57 LYS NZ N -16.454 -1.835 3.620 1.00 . A A . 65 LYS NZ 1 1
8 8897 1 1 57 LYS O O -9.705 -4.623 3.126 1.00 . A A . 65 LYS O 1 1
8 8898 1 1 58 ARG C C -7.281 -3.331 4.236 1.00 . A A . 66 ARG C 1 1
8 8899 1 1 58 ARG CA C -8.421 -2.345 4.033 1.00 . A A . 66 ARG CA 1 1
8 8900 1 1 58 ARG CB C -8.105 -1.032 4.738 1.00 . A A . 66 ARG CB 1 1
8 8901 1 1 58 ARG CD C -7.632 1.391 4.238 1.00 . A A . 66 ARG CD 1 1
8 8902 1 1 58 ARG CG C -8.536 0.201 3.957 1.00 . A A . 66 ARG CG 1 1
8 8903 1 1 58 ARG CZ C -5.319 1.740 5.007 1.00 . A A . 66 ARG CZ 1 1
8 8904 1 1 58 ARG H H -10.052 -2.463 5.340 1.00 . A A . 66 ARG H 1 1
8 8905 1 1 58 ARG HA H -8.560 -2.165 2.978 1.00 . A A . 66 ARG HA 1 1
8 8906 1 1 58 ARG HB2 H -8.611 -1.023 5.691 1.00 . A A . 66 ARG HB2 1 1
8 8907 1 1 58 ARG HB3 H -7.045 -0.979 4.911 1.00 . A A . 66 ARG HB3 1 1
8 8908 1 1 58 ARG HD2 H -7.700 2.082 3.411 1.00 . A A . 66 ARG HD2 1 1
8 8909 1 1 58 ARG HD3 H -7.970 1.877 5.141 1.00 . A A . 66 ARG HD3 1 1
8 8910 1 1 58 ARG HE H -5.981 0.107 4.063 1.00 . A A . 66 ARG HE 1 1
8 8911 1 1 58 ARG HG2 H -8.499 -0.023 2.902 1.00 . A A . 66 ARG HG2 1 1
8 8912 1 1 58 ARG HG3 H -9.548 0.454 4.237 1.00 . A A . 66 ARG HG3 1 1
8 8913 1 1 58 ARG HH11 H -6.567 3.290 5.374 1.00 . A A . 66 ARG HH11 1 1
8 8914 1 1 58 ARG HH12 H -4.938 3.502 5.922 1.00 . A A . 66 ARG HH12 1 1
8 8915 1 1 58 ARG HH21 H -3.838 0.383 4.793 1.00 . A A . 66 ARG HH21 1 1
8 8916 1 1 58 ARG HH22 H -3.389 1.852 5.594 1.00 . A A . 66 ARG HH22 1 1
8 8917 1 1 58 ARG N N -9.639 -2.901 4.572 1.00 . A A . 66 ARG N 1 1
8 8918 1 1 58 ARG NE N -6.239 0.990 4.407 1.00 . A A . 66 ARG NE 1 1
8 8919 1 1 58 ARG NH1 N -5.635 2.943 5.473 1.00 . A A . 66 ARG NH1 1 1
8 8920 1 1 58 ARG NH2 N -4.080 1.288 5.142 1.00 . A A . 66 ARG NH2 1 1
8 8921 1 1 58 ARG O O -6.464 -3.551 3.342 1.00 . A A . 66 ARG O 1 1
8 8922 1 1 59 ASN C C -6.353 -6.135 4.870 1.00 . A A . 67 ASN C 1 1
8 8923 1 1 59 ASN CA C -6.222 -4.899 5.755 1.00 . A A . 67 ASN CA 1 1
8 8924 1 1 59 ASN CB C -6.350 -5.281 7.226 1.00 . A A . 67 ASN CB 1 1
8 8925 1 1 59 ASN CG C -5.375 -4.525 8.110 1.00 . A A . 67 ASN CG 1 1
8 8926 1 1 59 ASN H H -7.921 -3.726 6.099 1.00 . A A . 67 ASN H 1 1
8 8927 1 1 59 ASN HA H -5.263 -4.443 5.590 1.00 . A A . 67 ASN HA 1 1
8 8928 1 1 59 ASN HB2 H -7.352 -5.058 7.560 1.00 . A A . 67 ASN HB2 1 1
8 8929 1 1 59 ASN HB3 H -6.169 -6.334 7.332 1.00 . A A . 67 ASN HB3 1 1
8 8930 1 1 59 ASN HD21 H -6.645 -4.627 9.637 1.00 . A A . 67 ASN HD21 1 1
8 8931 1 1 59 ASN HD22 H -5.155 -3.812 9.952 1.00 . A A . 67 ASN HD22 1 1
8 8932 1 1 59 ASN N N -7.240 -3.934 5.425 1.00 . A A . 67 ASN N 1 1
8 8933 1 1 59 ASN ND2 N -5.764 -4.299 9.360 1.00 . A A . 67 ASN ND2 1 1
8 8934 1 1 59 ASN O O -5.357 -6.668 4.378 1.00 . A A . 67 ASN O 1 1
8 8935 1 1 59 ASN OD1 O -4.289 -4.145 7.672 1.00 . A A . 67 ASN OD1 1 1
8 8936 1 1 60 GLU C C -7.504 -7.502 2.391 1.00 . A A . 68 GLU C 1 1
8 8937 1 1 60 GLU CA C -7.854 -7.754 3.852 1.00 . A A . 68 GLU CA 1 1
8 8938 1 1 60 GLU CB C -9.319 -8.176 3.976 1.00 . A A . 68 GLU CB 1 1
8 8939 1 1 60 GLU CD C -10.639 -9.752 5.444 1.00 . A A . 68 GLU CD 1 1
8 8940 1 1 60 GLU CG C -9.730 -8.538 5.394 1.00 . A A . 68 GLU CG 1 1
8 8941 1 1 60 GLU H H -8.342 -6.125 5.088 1.00 . A A . 68 GLU H 1 1
8 8942 1 1 60 GLU HA H -7.235 -8.538 4.220 1.00 . A A . 68 GLU HA 1 1
8 8943 1 1 60 GLU HB2 H -9.945 -7.363 3.639 1.00 . A A . 68 GLU HB2 1 1
8 8944 1 1 60 GLU HB3 H -9.490 -9.035 3.344 1.00 . A A . 68 GLU HB3 1 1
8 8945 1 1 60 GLU HG2 H -8.842 -8.749 5.970 1.00 . A A . 68 GLU HG2 1 1
8 8946 1 1 60 GLU HG3 H -10.250 -7.699 5.830 1.00 . A A . 68 GLU HG3 1 1
8 8947 1 1 60 GLU N N -7.592 -6.586 4.671 1.00 . A A . 68 GLU N 1 1
8 8948 1 1 60 GLU O O -7.285 -8.437 1.624 1.00 . A A . 68 GLU O 1 1
8 8949 1 1 60 GLU OE1 O -11.452 -9.924 4.511 1.00 . A A . 68 GLU OE1 1 1
8 8950 1 1 60 GLU OE2 O -10.537 -10.530 6.416 1.00 . A A . 68 GLU OE2 1 1
8 8951 1 1 61 LEU C C -5.663 -5.546 0.486 1.00 . A A . 69 LEU C 1 1
8 8952 1 1 61 LEU CA C -7.144 -5.842 0.649 1.00 . A A . 69 LEU CA 1 1
8 8953 1 1 61 LEU CB C -7.960 -4.612 0.257 1.00 . A A . 69 LEU CB 1 1
8 8954 1 1 61 LEU CD1 C -10.202 -3.568 -0.144 1.00 . A A . 69 LEU CD1 1 1
8 8955 1 1 61 LEU CD2 C -9.709 -5.877 -0.984 1.00 . A A . 69 LEU CD2 1 1
8 8956 1 1 61 LEU CG C -9.455 -4.867 0.121 1.00 . A A . 69 LEU CG 1 1
8 8957 1 1 61 LEU H H -7.652 -5.545 2.682 1.00 . A A . 69 LEU H 1 1
8 8958 1 1 61 LEU HA H -7.407 -6.662 -0.001 1.00 . A A . 69 LEU HA 1 1
8 8959 1 1 61 LEU HB2 H -7.810 -3.849 1.009 1.00 . A A . 69 LEU HB2 1 1
8 8960 1 1 61 LEU HB3 H -7.591 -4.245 -0.691 1.00 . A A . 69 LEU HB3 1 1
8 8961 1 1 61 LEU HD11 H -10.437 -3.091 0.796 1.00 . A A . 69 LEU HD11 1 1
8 8962 1 1 61 LEU HD12 H -11.115 -3.781 -0.679 1.00 . A A . 69 LEU HD12 1 1
8 8963 1 1 61 LEU HD13 H -9.582 -2.911 -0.736 1.00 . A A . 69 LEU HD13 1 1
8 8964 1 1 61 LEU HD21 H -8.768 -6.315 -1.286 1.00 . A A . 69 LEU HD21 1 1
8 8965 1 1 61 LEU HD22 H -10.165 -5.383 -1.830 1.00 . A A . 69 LEU HD22 1 1
8 8966 1 1 61 LEU HD23 H -10.367 -6.652 -0.621 1.00 . A A . 69 LEU HD23 1 1
8 8967 1 1 61 LEU HG H -9.822 -5.284 1.046 1.00 . A A . 69 LEU HG 1 1
8 8968 1 1 61 LEU N N -7.461 -6.234 2.019 1.00 . A A . 69 LEU N 1 1
8 8969 1 1 61 LEU O O -5.003 -6.089 -0.399 1.00 . A A . 69 LEU O 1 1
8 8970 1 1 62 LYS C C -2.857 -5.527 1.287 1.00 . A A . 70 LYS C 1 1
8 8971 1 1 62 LYS CA C -3.750 -4.295 1.302 1.00 . A A . 70 LYS CA 1 1
8 8972 1 1 62 LYS CB C -3.435 -3.378 2.488 1.00 . A A . 70 LYS CB 1 1
8 8973 1 1 62 LYS CD C -2.789 -3.245 4.915 1.00 . A A . 70 LYS CD 1 1
8 8974 1 1 62 LYS CE C -2.177 -1.861 4.761 1.00 . A A . 70 LYS CE 1 1
8 8975 1 1 62 LYS CG C -2.685 -4.049 3.630 1.00 . A A . 70 LYS CG 1 1
8 8976 1 1 62 LYS H H -5.728 -4.281 2.019 1.00 . A A . 70 LYS H 1 1
8 8977 1 1 62 LYS HA H -3.584 -3.753 0.386 1.00 . A A . 70 LYS HA 1 1
8 8978 1 1 62 LYS HB2 H -2.846 -2.555 2.133 1.00 . A A . 70 LYS HB2 1 1
8 8979 1 1 62 LYS HB3 H -4.365 -2.994 2.879 1.00 . A A . 70 LYS HB3 1 1
8 8980 1 1 62 LYS HD2 H -3.830 -3.138 5.179 1.00 . A A . 70 LYS HD2 1 1
8 8981 1 1 62 LYS HD3 H -2.269 -3.772 5.702 1.00 . A A . 70 LYS HD3 1 1
8 8982 1 1 62 LYS HE2 H -2.267 -1.554 3.730 1.00 . A A . 70 LYS HE2 1 1
8 8983 1 1 62 LYS HE3 H -2.721 -1.170 5.389 1.00 . A A . 70 LYS HE3 1 1
8 8984 1 1 62 LYS HG2 H -3.104 -5.030 3.796 1.00 . A A . 70 LYS HG2 1 1
8 8985 1 1 62 LYS HG3 H -1.646 -4.141 3.356 1.00 . A A . 70 LYS HG3 1 1
8 8986 1 1 62 LYS HZ1 H -0.157 -2.223 4.378 1.00 . A A . 70 LYS HZ1 1 1
8 8987 1 1 62 LYS HZ2 H -0.591 -2.417 6.001 1.00 . A A . 70 LYS HZ2 1 1
8 8988 1 1 62 LYS HZ3 H -0.438 -0.865 5.347 1.00 . A A . 70 LYS HZ3 1 1
8 8989 1 1 62 LYS N N -5.150 -4.678 1.342 1.00 . A A . 70 LYS N 1 1
8 8990 1 1 62 LYS NZ N -0.740 -1.840 5.149 1.00 . A A . 70 LYS NZ 1 1
8 8991 1 1 62 LYS O O -1.778 -5.521 0.694 1.00 . A A . 70 LYS O 1 1
8 8992 1 1 63 LYS C C -2.589 -8.481 0.600 1.00 . A A . 71 LYS C 1 1
8 8993 1 1 63 LYS CA C -2.581 -7.827 1.972 1.00 . A A . 71 LYS CA 1 1
8 8994 1 1 63 LYS CB C -3.156 -8.745 3.060 1.00 . A A . 71 LYS CB 1 1
8 8995 1 1 63 LYS CD C -4.074 -11.058 3.429 1.00 . A A . 71 LYS CD 1 1
8 8996 1 1 63 LYS CE C -5.429 -10.589 2.923 1.00 . A A . 71 LYS CE 1 1
8 8997 1 1 63 LYS CG C -2.941 -10.237 2.830 1.00 . A A . 71 LYS CG 1 1
8 8998 1 1 63 LYS H H -4.192 -6.534 2.373 1.00 . A A . 71 LYS H 1 1
8 8999 1 1 63 LYS HA H -1.574 -7.579 2.212 1.00 . A A . 71 LYS HA 1 1
8 9000 1 1 63 LYS HB2 H -2.697 -8.487 4.003 1.00 . A A . 71 LYS HB2 1 1
8 9001 1 1 63 LYS HB3 H -4.217 -8.564 3.133 1.00 . A A . 71 LYS HB3 1 1
8 9002 1 1 63 LYS HD2 H -3.937 -12.094 3.157 1.00 . A A . 71 LYS HD2 1 1
8 9003 1 1 63 LYS HD3 H -4.046 -10.960 4.505 1.00 . A A . 71 LYS HD3 1 1
8 9004 1 1 63 LYS HE2 H -5.784 -9.794 3.564 1.00 . A A . 71 LYS HE2 1 1
8 9005 1 1 63 LYS HE3 H -5.311 -10.211 1.919 1.00 . A A . 71 LYS HE3 1 1
8 9006 1 1 63 LYS HG2 H -2.893 -10.432 1.771 1.00 . A A . 71 LYS HG2 1 1
8 9007 1 1 63 LYS HG3 H -2.010 -10.531 3.294 1.00 . A A . 71 LYS HG3 1 1
8 9008 1 1 63 LYS HZ1 H -6.058 -12.511 2.397 1.00 . A A . 71 LYS HZ1 1 1
8 9009 1 1 63 LYS HZ2 H -7.309 -11.372 2.451 1.00 . A A . 71 LYS HZ2 1 1
8 9010 1 1 63 LYS HZ3 H -6.655 -11.978 3.888 1.00 . A A . 71 LYS HZ3 1 1
8 9011 1 1 63 LYS N N -3.324 -6.586 1.929 1.00 . A A . 71 LYS N 1 1
8 9012 1 1 63 LYS NZ N -6.433 -11.690 2.914 1.00 . A A . 71 LYS NZ 1 1
8 9013 1 1 63 LYS O O -1.634 -9.156 0.214 1.00 . A A . 71 LYS O 1 1
8 9014 1 1 64 LYS C C -2.662 -8.204 -2.352 1.00 . A A . 72 LYS C 1 1
8 9015 1 1 64 LYS CA C -3.772 -8.772 -1.490 1.00 . A A . 72 LYS CA 1 1
8 9016 1 1 64 LYS CB C -5.131 -8.428 -2.102 1.00 . A A . 72 LYS CB 1 1
8 9017 1 1 64 LYS CD C -6.420 -10.414 -1.281 1.00 . A A . 72 LYS CD 1 1
8 9018 1 1 64 LYS CE C -7.148 -10.920 -0.050 1.00 . A A . 72 LYS CE 1 1
8 9019 1 1 64 LYS CG C -6.309 -8.900 -1.271 1.00 . A A . 72 LYS CG 1 1
8 9020 1 1 64 LYS H H -4.362 -7.684 0.207 1.00 . A A . 72 LYS H 1 1
8 9021 1 1 64 LYS HA H -3.662 -9.827 -1.431 1.00 . A A . 72 LYS HA 1 1
8 9022 1 1 64 LYS HB2 H -5.203 -7.356 -2.212 1.00 . A A . 72 LYS HB2 1 1
8 9023 1 1 64 LYS HB3 H -5.200 -8.887 -3.077 1.00 . A A . 72 LYS HB3 1 1
8 9024 1 1 64 LYS HD2 H -6.963 -10.721 -2.162 1.00 . A A . 72 LYS HD2 1 1
8 9025 1 1 64 LYS HD3 H -5.426 -10.837 -1.301 1.00 . A A . 72 LYS HD3 1 1
8 9026 1 1 64 LYS HE2 H -6.781 -10.383 0.810 1.00 . A A . 72 LYS HE2 1 1
8 9027 1 1 64 LYS HE3 H -8.204 -10.730 -0.169 1.00 . A A . 72 LYS HE3 1 1
8 9028 1 1 64 LYS HG2 H -6.176 -8.565 -0.254 1.00 . A A . 72 LYS HG2 1 1
8 9029 1 1 64 LYS HG3 H -7.216 -8.478 -1.677 1.00 . A A . 72 LYS HG3 1 1
8 9030 1 1 64 LYS HZ1 H -7.180 -12.904 -0.701 1.00 . A A . 72 LYS HZ1 1 1
8 9031 1 1 64 LYS HZ2 H -7.539 -12.718 0.940 1.00 . A A . 72 LYS HZ2 1 1
8 9032 1 1 64 LYS HZ3 H -5.943 -12.566 0.402 1.00 . A A . 72 LYS HZ3 1 1
8 9033 1 1 64 LYS N N -3.655 -8.244 -0.147 1.00 . A A . 72 LYS N 1 1
8 9034 1 1 64 LYS NZ N -6.938 -12.379 0.163 1.00 . A A . 72 LYS NZ 1 1
8 9035 1 1 64 LYS O O -2.137 -8.866 -3.246 1.00 . A A . 72 LYS O 1 1
8 9036 1 1 65 ALA C C 0.080 -6.415 -2.075 1.00 . A A . 73 ALA C 1 1
8 9037 1 1 65 ALA CA C -1.273 -6.262 -2.770 1.00 . A A . 73 ALA CA 1 1
8 9038 1 1 65 ALA CB C -1.643 -4.797 -2.911 1.00 . A A . 73 ALA CB 1 1
8 9039 1 1 65 ALA H H -2.780 -6.507 -1.332 1.00 . A A . 73 ALA H 1 1
8 9040 1 1 65 ALA HA H -1.213 -6.688 -3.753 1.00 . A A . 73 ALA HA 1 1
8 9041 1 1 65 ALA HB1 H -2.666 -4.720 -3.249 1.00 . A A . 73 ALA HB1 1 1
8 9042 1 1 65 ALA HB2 H -0.988 -4.325 -3.627 1.00 . A A . 73 ALA HB2 1 1
8 9043 1 1 65 ALA HB3 H -1.545 -4.309 -1.953 1.00 . A A . 73 ALA HB3 1 1
8 9044 1 1 65 ALA N N -2.316 -6.963 -2.056 1.00 . A A . 73 ALA N 1 1
8 9045 1 1 65 ALA O O 1.112 -6.029 -2.622 1.00 . A A . 73 ALA O 1 1
8 9046 1 1 66 SER C C 1.767 -5.877 0.547 1.00 . A A . 74 SER C 1 1
8 9047 1 1 66 SER CA C 1.300 -7.180 -0.095 1.00 . A A . 74 SER CA 1 1
8 9048 1 1 66 SER CB C 2.409 -7.753 -0.984 1.00 . A A . 74 SER CB 1 1
8 9049 1 1 66 SER H H -0.781 -7.264 -0.469 1.00 . A A . 74 SER H 1 1
8 9050 1 1 66 SER HA H 1.083 -7.889 0.689 1.00 . A A . 74 SER HA 1 1
8 9051 1 1 66 SER HB2 H 1.968 -8.210 -1.857 1.00 . A A . 74 SER HB2 1 1
8 9052 1 1 66 SER HB3 H 3.070 -6.956 -1.290 1.00 . A A . 74 SER HB3 1 1
8 9053 1 1 66 SER HG H 3.724 -9.203 -0.910 1.00 . A A . 74 SER HG 1 1
8 9054 1 1 66 SER N N 0.071 -6.979 -0.862 1.00 . A A . 74 SER N 1 1
8 9055 1 1 66 SER O O 2.899 -5.780 1.021 1.00 . A A . 74 SER O 1 1
8 9056 1 1 66 SER OG O 3.163 -8.731 -0.290 1.00 . A A . 74 SER OG 1 1
8 9057 1 1 67 LEU C C 0.995 -3.622 2.679 1.00 . A A . 75 LEU C 1 1
8 9058 1 1 67 LEU CA C 1.215 -3.590 1.168 1.00 . A A . 75 LEU CA 1 1
8 9059 1 1 67 LEU CB C 0.369 -2.481 0.534 1.00 . A A . 75 LEU CB 1 1
8 9060 1 1 67 LEU CD1 C -0.087 -1.060 -1.490 1.00 . A A . 75 LEU CD1 1 1
8 9061 1 1 67 LEU CD2 C 1.862 -2.626 -1.476 1.00 . A A . 75 LEU CD2 1 1
8 9062 1 1 67 LEU CG C 0.438 -2.399 -0.995 1.00 . A A . 75 LEU CG 1 1
8 9063 1 1 67 LEU H H -0.002 -5.013 0.185 1.00 . A A . 75 LEU H 1 1
8 9064 1 1 67 LEU HA H 2.258 -3.391 0.973 1.00 . A A . 75 LEU HA 1 1
8 9065 1 1 67 LEU HB2 H -0.662 -2.637 0.817 1.00 . A A . 75 LEU HB2 1 1
8 9066 1 1 67 LEU HB3 H 0.694 -1.534 0.935 1.00 . A A . 75 LEU HB3 1 1
8 9067 1 1 67 LEU HD11 H -0.329 -1.134 -2.542 1.00 . A A . 75 LEU HD11 1 1
8 9068 1 1 67 LEU HD12 H 0.668 -0.302 -1.346 1.00 . A A . 75 LEU HD12 1 1
8 9069 1 1 67 LEU HD13 H -0.974 -0.794 -0.934 1.00 . A A . 75 LEU HD13 1 1
8 9070 1 1 67 LEU HD21 H 2.047 -3.687 -1.547 1.00 . A A . 75 LEU HD21 1 1
8 9071 1 1 67 LEU HD22 H 2.554 -2.186 -0.773 1.00 . A A . 75 LEU HD22 1 1
8 9072 1 1 67 LEU HD23 H 1.993 -2.169 -2.445 1.00 . A A . 75 LEU HD23 1 1
8 9073 1 1 67 LEU HG H -0.182 -3.175 -1.416 1.00 . A A . 75 LEU HG 1 1
8 9074 1 1 67 LEU N N 0.888 -4.878 0.569 1.00 . A A . 75 LEU N 1 1
8 9075 1 1 67 LEU O O 1.215 -2.627 3.370 1.00 . A A . 75 LEU O 1 1
8 9076 1 1 68 PHE C C 1.600 -4.833 5.411 1.00 . A A . 76 PHE C 1 1
8 9077 1 1 68 PHE CA C 0.305 -4.933 4.612 1.00 . A A . 76 PHE CA 1 1
8 9078 1 1 68 PHE CB C -0.375 -6.279 4.879 1.00 . A A . 76 PHE CB 1 1
8 9079 1 1 68 PHE CD1 C -0.532 -6.083 7.376 1.00 . A A . 76 PHE CD1 1 1
8 9080 1 1 68 PHE CD2 C -2.518 -6.582 6.154 1.00 . A A . 76 PHE CD2 1 1
8 9081 1 1 68 PHE CE1 C -1.247 -6.117 8.559 1.00 . A A . 76 PHE CE1 1 1
8 9082 1 1 68 PHE CE2 C -3.237 -6.619 7.333 1.00 . A A . 76 PHE CE2 1 1
8 9083 1 1 68 PHE CG C -1.158 -6.314 6.162 1.00 . A A . 76 PHE CG 1 1
8 9084 1 1 68 PHE CZ C -2.602 -6.385 8.535 1.00 . A A . 76 PHE CZ 1 1
8 9085 1 1 68 PHE H H 0.395 -5.528 2.593 1.00 . A A . 76 PHE H 1 1
8 9086 1 1 68 PHE HA H -0.357 -4.141 4.915 1.00 . A A . 76 PHE HA 1 1
8 9087 1 1 68 PHE HB2 H -1.057 -6.496 4.070 1.00 . A A . 76 PHE HB2 1 1
8 9088 1 1 68 PHE HB3 H 0.378 -7.051 4.926 1.00 . A A . 76 PHE HB3 1 1
8 9089 1 1 68 PHE HD1 H 0.527 -5.874 7.395 1.00 . A A . 76 PHE HD1 1 1
8 9090 1 1 68 PHE HD2 H -3.019 -6.764 5.214 1.00 . A A . 76 PHE HD2 1 1
8 9091 1 1 68 PHE HE1 H -0.747 -5.934 9.498 1.00 . A A . 76 PHE HE1 1 1
8 9092 1 1 68 PHE HE2 H -4.295 -6.828 7.313 1.00 . A A . 76 PHE HE2 1 1
8 9093 1 1 68 PHE HZ H -3.163 -6.412 9.457 1.00 . A A . 76 PHE HZ 1 1
8 9094 1 1 68 PHE N N 0.557 -4.773 3.188 1.00 . A A . 76 PHE N 1 1
8 9095 1 1 68 PHE O O 2.499 -5.671 5.189 1.00 . A A . 76 PHE O 1 1
8 9096 1 1 68 PHE OXT O 1.704 -3.917 6.254 1.00 . A A . 76 PHE OXT 1 1
9 9097 1 1 1 PRO C C 0.824 13.529 4.558 1.00 . A A . 9 PRO C 1 1
9 9098 1 1 1 PRO CA C 1.160 14.423 5.752 1.00 . A A . 9 PRO CA 1 1
9 9099 1 1 1 PRO CB C 2.521 14.048 6.332 1.00 . A A . 9 PRO CB 1 1
9 9100 1 1 1 PRO CD C 0.904 14.183 8.105 1.00 . A A . 9 PRO CD 1 1
9 9101 1 1 1 PRO CG C 2.214 13.548 7.703 1.00 . A A . 9 PRO CG 1 1
9 9102 1 1 1 PRO HA H 1.182 15.451 5.427 1.00 . A A . 9 PRO HA 1 1
9 9103 1 1 1 PRO HB2 H 2.980 13.283 5.723 1.00 . A A . 9 PRO HB2 1 1
9 9104 1 1 1 PRO HB3 H 3.155 14.922 6.364 1.00 . A A . 9 PRO HB3 1 1
9 9105 1 1 1 PRO HD2 H 0.381 13.551 8.807 1.00 . A A . 9 PRO HD2 1 1
9 9106 1 1 1 PRO HD3 H 1.075 15.161 8.530 1.00 . A A . 9 PRO HD3 1 1
9 9107 1 1 1 PRO HG2 H 2.118 12.472 7.687 1.00 . A A . 9 PRO HG2 1 1
9 9108 1 1 1 PRO HG3 H 2.997 13.844 8.385 1.00 . A A . 9 PRO HG3 1 1
9 9109 1 1 1 PRO N N 0.155 14.289 6.841 1.00 . A A . 9 PRO N 1 1
9 9110 1 1 1 PRO O O -0.058 12.675 4.639 1.00 . A A . 9 PRO O 1 1
9 9111 1 1 2 GLY C C 2.575 12.368 1.682 1.00 . A A . 10 GLY C 1 1
9 9112 1 1 2 GLY CA C 1.296 12.944 2.259 1.00 . A A . 10 GLY CA 1 1
9 9113 1 1 2 GLY H H 2.223 14.431 3.447 1.00 . A A . 10 GLY H 1 1
9 9114 1 1 2 GLY HA2 H 0.628 12.131 2.507 1.00 . A A . 10 GLY HA2 1 1
9 9115 1 1 2 GLY HA3 H 0.826 13.568 1.515 1.00 . A A . 10 GLY HA3 1 1
9 9116 1 1 2 GLY N N 1.533 13.736 3.452 1.00 . A A . 10 GLY N 1 1
9 9117 1 1 2 GLY O O 3.402 13.099 1.137 1.00 . A A . 10 GLY O 1 1
9 9118 1 1 3 LEU C C 3.935 10.370 -0.226 1.00 . A A . 11 LEU C 1 1
9 9119 1 1 3 LEU CA C 3.923 10.382 1.299 1.00 . A A . 11 LEU CA 1 1
9 9120 1 1 3 LEU CB C 3.990 8.952 1.837 1.00 . A A . 11 LEU CB 1 1
9 9121 1 1 3 LEU CD1 C 2.307 8.414 3.613 1.00 . A A . 11 LEU CD1 1 1
9 9122 1 1 3 LEU CD2 C 4.711 7.808 3.952 1.00 . A A . 11 LEU CD2 1 1
9 9123 1 1 3 LEU CG C 3.748 8.817 3.342 1.00 . A A . 11 LEU CG 1 1
9 9124 1 1 3 LEU H H 2.051 10.529 2.254 1.00 . A A . 11 LEU H 1 1
9 9125 1 1 3 LEU HA H 4.779 10.927 1.651 1.00 . A A . 11 LEU HA 1 1
9 9126 1 1 3 LEU HB2 H 3.250 8.360 1.318 1.00 . A A . 11 LEU HB2 1 1
9 9127 1 1 3 LEU HB3 H 4.968 8.552 1.614 1.00 . A A . 11 LEU HB3 1 1
9 9128 1 1 3 LEU HD11 H 1.923 7.867 2.765 1.00 . A A . 11 LEU HD11 1 1
9 9129 1 1 3 LEU HD12 H 1.709 9.299 3.771 1.00 . A A . 11 LEU HD12 1 1
9 9130 1 1 3 LEU HD13 H 2.267 7.790 4.493 1.00 . A A . 11 LEU HD13 1 1
9 9131 1 1 3 LEU HD21 H 5.298 7.356 3.168 1.00 . A A . 11 LEU HD21 1 1
9 9132 1 1 3 LEU HD22 H 4.153 7.043 4.471 1.00 . A A . 11 LEU HD22 1 1
9 9133 1 1 3 LEU HD23 H 5.365 8.311 4.649 1.00 . A A . 11 LEU HD23 1 1
9 9134 1 1 3 LEU HG H 3.920 9.773 3.815 1.00 . A A . 11 LEU HG 1 1
9 9135 1 1 3 LEU N N 2.739 11.055 1.806 1.00 . A A . 11 LEU N 1 1
9 9136 1 1 3 LEU O O 2.896 10.200 -0.864 1.00 . A A . 11 LEU O 1 1
9 9137 1 1 4 GLN C C 4.806 9.276 -2.887 1.00 . A A . 12 GLN C 1 1
9 9138 1 1 4 GLN CA C 5.269 10.583 -2.248 1.00 . A A . 12 GLN CA 1 1
9 9139 1 1 4 GLN CB C 6.728 10.857 -2.619 1.00 . A A . 12 GLN CB 1 1
9 9140 1 1 4 GLN CD C 6.678 11.493 -5.062 1.00 . A A . 12 GLN CD 1 1
9 9141 1 1 4 GLN CG C 6.893 11.970 -3.637 1.00 . A A . 12 GLN CG 1 1
9 9142 1 1 4 GLN H H 5.904 10.699 -0.242 1.00 . A A . 12 GLN H 1 1
9 9143 1 1 4 GLN HA H 4.660 11.387 -2.626 1.00 . A A . 12 GLN HA 1 1
9 9144 1 1 4 GLN HB2 H 7.269 11.131 -1.726 1.00 . A A . 12 GLN HB2 1 1
9 9145 1 1 4 GLN HB3 H 7.161 9.955 -3.030 1.00 . A A . 12 GLN HB3 1 1
9 9146 1 1 4 GLN HE21 H 4.741 11.928 -4.945 1.00 . A A . 12 GLN HE21 1 1
9 9147 1 1 4 GLN HE22 H 5.270 11.260 -6.447 1.00 . A A . 12 GLN HE22 1 1
9 9148 1 1 4 GLN HG2 H 6.173 12.745 -3.421 1.00 . A A . 12 GLN HG2 1 1
9 9149 1 1 4 GLN HG3 H 7.892 12.373 -3.553 1.00 . A A . 12 GLN HG3 1 1
9 9150 1 1 4 GLN N N 5.116 10.561 -0.803 1.00 . A A . 12 GLN N 1 1
9 9151 1 1 4 GLN NE2 N 5.439 11.570 -5.533 1.00 . A A . 12 GLN NE2 1 1
9 9152 1 1 4 GLN O O 5.044 8.190 -2.357 1.00 . A A . 12 GLN O 1 1
9 9153 1 1 4 GLN OE1 O 7.617 11.061 -5.731 1.00 . A A . 12 GLN OE1 1 1
9 9154 1 1 5 ILE C C 4.772 7.415 -5.354 1.00 . A A . 13 ILE C 1 1
9 9155 1 1 5 ILE CA C 3.639 8.250 -4.767 1.00 . A A . 13 ILE CA 1 1
9 9156 1 1 5 ILE CB C 2.728 8.719 -5.912 1.00 . A A . 13 ILE CB 1 1
9 9157 1 1 5 ILE CD1 C 0.503 8.851 -4.678 1.00 . A A . 13 ILE CD1 1 1
9 9158 1 1 5 ILE CG1 C 1.617 9.614 -5.360 1.00 . A A . 13 ILE CG1 1 1
9 9159 1 1 5 ILE CG2 C 2.150 7.536 -6.682 1.00 . A A . 13 ILE CG2 1 1
9 9160 1 1 5 ILE H H 3.985 10.293 -4.397 1.00 . A A . 13 ILE H 1 1
9 9161 1 1 5 ILE HA H 3.057 7.642 -4.092 1.00 . A A . 13 ILE HA 1 1
9 9162 1 1 5 ILE HB H 3.328 9.296 -6.598 1.00 . A A . 13 ILE HB 1 1
9 9163 1 1 5 ILE HD11 H 0.817 7.832 -4.519 1.00 . A A . 13 ILE HD11 1 1
9 9164 1 1 5 ILE HD12 H -0.378 8.864 -5.303 1.00 . A A . 13 ILE HD12 1 1
9 9165 1 1 5 ILE HD13 H 0.278 9.313 -3.728 1.00 . A A . 13 ILE HD13 1 1
9 9166 1 1 5 ILE HG12 H 2.039 10.295 -4.636 1.00 . A A . 13 ILE HG12 1 1
9 9167 1 1 5 ILE HG13 H 1.188 10.181 -6.169 1.00 . A A . 13 ILE HG13 1 1
9 9168 1 1 5 ILE HG21 H 2.191 6.641 -6.077 1.00 . A A . 13 ILE HG21 1 1
9 9169 1 1 5 ILE HG22 H 2.721 7.384 -7.585 1.00 . A A . 13 ILE HG22 1 1
9 9170 1 1 5 ILE HG23 H 1.126 7.750 -6.937 1.00 . A A . 13 ILE HG23 1 1
9 9171 1 1 5 ILE N N 4.145 9.399 -4.032 1.00 . A A . 13 ILE N 1 1
9 9172 1 1 5 ILE O O 5.682 7.944 -5.992 1.00 . A A . 13 ILE O 1 1
9 9173 1 1 6 TYR C C 5.050 4.207 -6.641 1.00 . A A . 14 TYR C 1 1
9 9174 1 1 6 TYR CA C 5.697 5.187 -5.668 1.00 . A A . 14 TYR CA 1 1
9 9175 1 1 6 TYR CB C 6.371 4.422 -4.528 1.00 . A A . 14 TYR CB 1 1
9 9176 1 1 6 TYR CD1 C 7.465 6.594 -3.826 1.00 . A A . 14 TYR CD1 1 1
9 9177 1 1 6 TYR CD2 C 7.248 4.859 -2.206 1.00 . A A . 14 TYR CD2 1 1
9 9178 1 1 6 TYR CE1 C 8.078 7.400 -2.886 1.00 . A A . 14 TYR CE1 1 1
9 9179 1 1 6 TYR CE2 C 7.858 5.658 -1.261 1.00 . A A . 14 TYR CE2 1 1
9 9180 1 1 6 TYR CG C 7.040 5.309 -3.502 1.00 . A A . 14 TYR CG 1 1
9 9181 1 1 6 TYR CZ C 8.272 6.928 -1.605 1.00 . A A . 14 TYR CZ 1 1
9 9182 1 1 6 TYR H H 3.936 5.747 -4.642 1.00 . A A . 14 TYR H 1 1
9 9183 1 1 6 TYR HA H 6.439 5.768 -6.195 1.00 . A A . 14 TYR HA 1 1
9 9184 1 1 6 TYR HB2 H 5.628 3.829 -4.017 1.00 . A A . 14 TYR HB2 1 1
9 9185 1 1 6 TYR HB3 H 7.122 3.766 -4.941 1.00 . A A . 14 TYR HB3 1 1
9 9186 1 1 6 TYR HD1 H 7.310 6.960 -4.830 1.00 . A A . 14 TYR HD1 1 1
9 9187 1 1 6 TYR HD2 H 6.924 3.865 -1.939 1.00 . A A . 14 TYR HD2 1 1
9 9188 1 1 6 TYR HE1 H 8.402 8.394 -3.156 1.00 . A A . 14 TYR HE1 1 1
9 9189 1 1 6 TYR HE2 H 8.009 5.287 -0.259 1.00 . A A . 14 TYR HE2 1 1
9 9190 1 1 6 TYR HH H 8.545 8.623 -0.741 1.00 . A A . 14 TYR HH 1 1
9 9191 1 1 6 TYR N N 4.695 6.106 -5.148 1.00 . A A . 14 TYR N 1 1
9 9192 1 1 6 TYR O O 3.890 3.833 -6.470 1.00 . A A . 14 TYR O 1 1
9 9193 1 1 6 TYR OH O 8.882 7.727 -0.666 1.00 . A A . 14 TYR OH 1 1
9 9194 1 1 7 PRO C C 5.068 1.434 -8.153 1.00 . A A . 15 PRO C 1 1
9 9195 1 1 7 PRO CA C 5.250 2.852 -8.688 1.00 . A A . 15 PRO CA 1 1
9 9196 1 1 7 PRO CB C 6.305 2.871 -9.806 1.00 . A A . 15 PRO CB 1 1
9 9197 1 1 7 PRO CD C 7.157 4.181 -7.993 1.00 . A A . 15 PRO CD 1 1
9 9198 1 1 7 PRO CG C 7.223 4.004 -9.481 1.00 . A A . 15 PRO CG 1 1
9 9199 1 1 7 PRO HA H 4.306 3.200 -9.076 1.00 . A A . 15 PRO HA 1 1
9 9200 1 1 7 PRO HB2 H 6.835 1.930 -9.817 1.00 . A A . 15 PRO HB2 1 1
9 9201 1 1 7 PRO HB3 H 5.817 3.023 -10.757 1.00 . A A . 15 PRO HB3 1 1
9 9202 1 1 7 PRO HD2 H 7.867 3.532 -7.503 1.00 . A A . 15 PRO HD2 1 1
9 9203 1 1 7 PRO HD3 H 7.333 5.211 -7.726 1.00 . A A . 15 PRO HD3 1 1
9 9204 1 1 7 PRO HG2 H 8.229 3.759 -9.784 1.00 . A A . 15 PRO HG2 1 1
9 9205 1 1 7 PRO HG3 H 6.888 4.902 -9.979 1.00 . A A . 15 PRO HG3 1 1
9 9206 1 1 7 PRO N N 5.778 3.784 -7.686 1.00 . A A . 15 PRO N 1 1
9 9207 1 1 7 PRO O O 5.493 0.471 -8.788 1.00 . A A . 15 PRO O 1 1
9 9208 1 1 8 TYR C C 5.410 -0.804 -6.167 1.00 . A A . 16 TYR C 1 1
9 9209 1 1 8 TYR CA C 4.138 0.006 -6.393 1.00 . A A . 16 TYR CA 1 1
9 9210 1 1 8 TYR CB C 3.169 -0.779 -7.284 1.00 . A A . 16 TYR CB 1 1
9 9211 1 1 8 TYR CD1 C 1.985 -2.166 -5.523 1.00 . A A . 16 TYR CD1 1 1
9 9212 1 1 8 TYR CD2 C 2.949 -3.295 -7.390 1.00 . A A . 16 TYR CD2 1 1
9 9213 1 1 8 TYR CE1 C 1.529 -3.374 -5.024 1.00 . A A . 16 TYR CE1 1 1
9 9214 1 1 8 TYR CE2 C 2.503 -4.504 -6.894 1.00 . A A . 16 TYR CE2 1 1
9 9215 1 1 8 TYR CG C 2.700 -2.104 -6.715 1.00 . A A . 16 TYR CG 1 1
9 9216 1 1 8 TYR CZ C 1.792 -4.539 -5.715 1.00 . A A . 16 TYR CZ 1 1
9 9217 1 1 8 TYR H H 4.070 2.125 -6.563 1.00 . A A . 16 TYR H 1 1
9 9218 1 1 8 TYR HA H 3.678 0.176 -5.446 1.00 . A A . 16 TYR HA 1 1
9 9219 1 1 8 TYR HB2 H 2.294 -0.174 -7.462 1.00 . A A . 16 TYR HB2 1 1
9 9220 1 1 8 TYR HB3 H 3.651 -0.979 -8.231 1.00 . A A . 16 TYR HB3 1 1
9 9221 1 1 8 TYR HD1 H 1.784 -1.255 -4.983 1.00 . A A . 16 TYR HD1 1 1
9 9222 1 1 8 TYR HD2 H 3.511 -3.269 -8.310 1.00 . A A . 16 TYR HD2 1 1
9 9223 1 1 8 TYR HE1 H 0.975 -3.401 -4.096 1.00 . A A . 16 TYR HE1 1 1
9 9224 1 1 8 TYR HE2 H 2.708 -5.416 -7.434 1.00 . A A . 16 TYR HE2 1 1
9 9225 1 1 8 TYR HH H 1.816 -5.961 -4.422 1.00 . A A . 16 TYR HH 1 1
9 9226 1 1 8 TYR N N 4.408 1.315 -7.002 1.00 . A A . 16 TYR N 1 1
9 9227 1 1 8 TYR O O 5.840 -1.014 -5.034 1.00 . A A . 16 TYR O 1 1
9 9228 1 1 8 TYR OH O 1.341 -5.744 -5.228 1.00 . A A . 16 TYR OH 1 1
9 9229 1 1 9 GLU C C 8.273 -1.436 -6.346 1.00 . A A . 17 GLU C 1 1
9 9230 1 1 9 GLU CA C 7.206 -2.063 -7.234 1.00 . A A . 17 GLU CA 1 1
9 9231 1 1 9 GLU CB C 7.748 -2.245 -8.655 1.00 . A A . 17 GLU CB 1 1
9 9232 1 1 9 GLU CD C 9.223 -4.031 -9.666 1.00 . A A . 17 GLU CD 1 1
9 9233 1 1 9 GLU CG C 7.864 -3.700 -9.080 1.00 . A A . 17 GLU CG 1 1
9 9234 1 1 9 GLU H H 5.578 -1.050 -8.112 1.00 . A A . 17 GLU H 1 1
9 9235 1 1 9 GLU HA H 6.948 -3.031 -6.836 1.00 . A A . 17 GLU HA 1 1
9 9236 1 1 9 GLU HB2 H 7.087 -1.742 -9.347 1.00 . A A . 17 GLU HB2 1 1
9 9237 1 1 9 GLU HB3 H 8.728 -1.795 -8.716 1.00 . A A . 17 GLU HB3 1 1
9 9238 1 1 9 GLU HG2 H 7.699 -4.328 -8.218 1.00 . A A . 17 GLU HG2 1 1
9 9239 1 1 9 GLU HG3 H 7.109 -3.906 -9.825 1.00 . A A . 17 GLU HG3 1 1
9 9240 1 1 9 GLU N N 5.989 -1.259 -7.260 1.00 . A A . 17 GLU N 1 1
9 9241 1 1 9 GLU O O 9.137 -2.131 -5.811 1.00 . A A . 17 GLU O 1 1
9 9242 1 1 9 GLU OE1 O 10.215 -3.383 -9.265 1.00 . A A . 17 GLU OE1 1 1
9 9243 1 1 9 GLU OE2 O 9.297 -4.935 -10.523 1.00 . A A . 17 GLU OE2 1 1
9 9244 1 1 10 MET C C 9.057 0.116 -3.908 1.00 . A A . 18 MET C 1 1
9 9245 1 1 10 MET CA C 9.162 0.591 -5.353 1.00 . A A . 18 MET CA 1 1
9 9246 1 1 10 MET CB C 8.921 2.100 -5.434 1.00 . A A . 18 MET CB 1 1
9 9247 1 1 10 MET CE C 11.412 5.242 -5.609 1.00 . A A . 18 MET CE 1 1
9 9248 1 1 10 MET CG C 10.068 2.865 -6.075 1.00 . A A . 18 MET CG 1 1
9 9249 1 1 10 MET H H 7.491 0.377 -6.628 1.00 . A A . 18 MET H 1 1
9 9250 1 1 10 MET HA H 10.147 0.370 -5.726 1.00 . A A . 18 MET HA 1 1
9 9251 1 1 10 MET HB2 H 8.028 2.279 -6.014 1.00 . A A . 18 MET HB2 1 1
9 9252 1 1 10 MET HB3 H 8.773 2.487 -4.436 1.00 . A A . 18 MET HB3 1 1
9 9253 1 1 10 MET HE1 H 10.792 5.974 -5.112 1.00 . A A . 18 MET HE1 1 1
9 9254 1 1 10 MET HE2 H 11.149 5.198 -6.655 1.00 . A A . 18 MET HE2 1 1
9 9255 1 1 10 MET HE3 H 12.450 5.523 -5.509 1.00 . A A . 18 MET HE3 1 1
9 9256 1 1 10 MET HG2 H 10.650 2.178 -6.672 1.00 . A A . 18 MET HG2 1 1
9 9257 1 1 10 MET HG3 H 9.659 3.635 -6.711 1.00 . A A . 18 MET HG3 1 1
9 9258 1 1 10 MET N N 8.204 -0.121 -6.185 1.00 . A A . 18 MET N 1 1
9 9259 1 1 10 MET O O 10.010 0.205 -3.135 1.00 . A A . 18 MET O 1 1
9 9260 1 1 10 MET SD S 11.154 3.635 -4.860 1.00 . A A . 18 MET SD 1 1
9 9261 1 1 11 LEU C C 7.508 -2.412 -2.237 1.00 . A A . 19 LEU C 1 1
9 9262 1 1 11 LEU CA C 7.607 -0.892 -2.226 1.00 . A A . 19 LEU CA 1 1
9 9263 1 1 11 LEU CB C 6.288 -0.312 -1.729 1.00 . A A . 19 LEU CB 1 1
9 9264 1 1 11 LEU CD1 C 4.753 1.564 -2.350 1.00 . A A . 19 LEU CD1 1 1
9 9265 1 1 11 LEU CD2 C 6.451 1.884 -0.534 1.00 . A A . 19 LEU CD2 1 1
9 9266 1 1 11 LEU CG C 6.149 1.204 -1.861 1.00 . A A . 19 LEU CG 1 1
9 9267 1 1 11 LEU H H 7.168 -0.428 -4.233 1.00 . A A . 19 LEU H 1 1
9 9268 1 1 11 LEU HA H 8.406 -0.583 -1.570 1.00 . A A . 19 LEU HA 1 1
9 9269 1 1 11 LEU HB2 H 5.493 -0.771 -2.299 1.00 . A A . 19 LEU HB2 1 1
9 9270 1 1 11 LEU HB3 H 6.168 -0.577 -0.689 1.00 . A A . 19 LEU HB3 1 1
9 9271 1 1 11 LEU HD11 H 4.826 2.252 -3.179 1.00 . A A . 19 LEU HD11 1 1
9 9272 1 1 11 LEU HD12 H 4.201 2.025 -1.547 1.00 . A A . 19 LEU HD12 1 1
9 9273 1 1 11 LEU HD13 H 4.239 0.670 -2.669 1.00 . A A . 19 LEU HD13 1 1
9 9274 1 1 11 LEU HD21 H 7.437 2.323 -0.570 1.00 . A A . 19 LEU HD21 1 1
9 9275 1 1 11 LEU HD22 H 6.414 1.155 0.262 1.00 . A A . 19 LEU HD22 1 1
9 9276 1 1 11 LEU HD23 H 5.719 2.657 -0.348 1.00 . A A . 19 LEU HD23 1 1
9 9277 1 1 11 LEU HG H 6.861 1.561 -2.592 1.00 . A A . 19 LEU HG 1 1
9 9278 1 1 11 LEU N N 7.880 -0.390 -3.562 1.00 . A A . 19 LEU N 1 1
9 9279 1 1 11 LEU O O 7.867 -3.084 -1.270 1.00 . A A . 19 LEU O 1 1
9 9280 1 1 12 VAL C C 8.141 -5.119 -3.517 1.00 . A A . 20 VAL C 1 1
9 9281 1 1 12 VAL CA C 6.811 -4.374 -3.513 1.00 . A A . 20 VAL CA 1 1
9 9282 1 1 12 VAL CB C 6.054 -4.681 -4.816 1.00 . A A . 20 VAL CB 1 1
9 9283 1 1 12 VAL CG1 C 5.559 -6.115 -4.812 1.00 . A A . 20 VAL CG1 1 1
9 9284 1 1 12 VAL CG2 C 4.894 -3.714 -5.008 1.00 . A A . 20 VAL CG2 1 1
9 9285 1 1 12 VAL H H 6.722 -2.339 -4.067 1.00 . A A . 20 VAL H 1 1
9 9286 1 1 12 VAL HA H 6.214 -4.736 -2.691 1.00 . A A . 20 VAL HA 1 1
9 9287 1 1 12 VAL HB H 6.737 -4.563 -5.644 1.00 . A A . 20 VAL HB 1 1
9 9288 1 1 12 VAL HG11 H 6.274 -6.735 -5.320 1.00 . A A . 20 VAL HG11 1 1
9 9289 1 1 12 VAL HG12 H 4.607 -6.171 -5.319 1.00 . A A . 20 VAL HG12 1 1
9 9290 1 1 12 VAL HG13 H 5.447 -6.455 -3.794 1.00 . A A . 20 VAL HG13 1 1
9 9291 1 1 12 VAL HG21 H 4.926 -2.950 -4.247 1.00 . A A . 20 VAL HG21 1 1
9 9292 1 1 12 VAL HG22 H 3.965 -4.253 -4.932 1.00 . A A . 20 VAL HG22 1 1
9 9293 1 1 12 VAL HG23 H 4.966 -3.255 -5.983 1.00 . A A . 20 VAL HG23 1 1
9 9294 1 1 12 VAL N N 6.996 -2.938 -3.343 1.00 . A A . 20 VAL N 1 1
9 9295 1 1 12 VAL O O 8.624 -5.544 -4.567 1.00 . A A . 20 VAL O 1 1
9 9296 1 1 13 VAL C C 9.780 -7.490 -2.225 1.00 . A A . 21 VAL C 1 1
9 9297 1 1 13 VAL CA C 9.988 -5.979 -2.198 1.00 . A A . 21 VAL CA 1 1
9 9298 1 1 13 VAL CB C 10.708 -5.591 -0.893 1.00 . A A . 21 VAL CB 1 1
9 9299 1 1 13 VAL CG1 C 12.091 -6.222 -0.833 1.00 . A A . 21 VAL CG1 1 1
9 9300 1 1 13 VAL CG2 C 10.800 -4.078 -0.762 1.00 . A A . 21 VAL CG2 1 1
9 9301 1 1 13 VAL H H 8.294 -4.926 -1.537 1.00 . A A . 21 VAL H 1 1
9 9302 1 1 13 VAL HA H 10.610 -5.693 -3.026 1.00 . A A . 21 VAL HA 1 1
9 9303 1 1 13 VAL HB H 10.130 -5.967 -0.061 1.00 . A A . 21 VAL HB 1 1
9 9304 1 1 13 VAL HG11 H 12.019 -7.271 -1.077 1.00 . A A . 21 VAL HG11 1 1
9 9305 1 1 13 VAL HG12 H 12.495 -6.111 0.163 1.00 . A A . 21 VAL HG12 1 1
9 9306 1 1 13 VAL HG13 H 12.742 -5.732 -1.542 1.00 . A A . 21 VAL HG13 1 1
9 9307 1 1 13 VAL HG21 H 10.067 -3.617 -1.406 1.00 . A A . 21 VAL HG21 1 1
9 9308 1 1 13 VAL HG22 H 11.788 -3.751 -1.050 1.00 . A A . 21 VAL HG22 1 1
9 9309 1 1 13 VAL HG23 H 10.610 -3.794 0.262 1.00 . A A . 21 VAL HG23 1 1
9 9310 1 1 13 VAL N N 8.724 -5.281 -2.334 1.00 . A A . 21 VAL N 1 1
9 9311 1 1 13 VAL O O 9.152 -8.056 -1.330 1.00 . A A . 21 VAL O 1 1
9 9312 1 1 14 THR C C 11.369 -10.296 -2.789 1.00 . A A . 22 THR C 1 1
9 9313 1 1 14 THR CA C 10.177 -9.574 -3.408 1.00 . A A . 22 THR CA 1 1
9 9314 1 1 14 THR CB C 10.031 -9.946 -4.882 1.00 . A A . 22 THR CB 1 1
9 9315 1 1 14 THR CG2 C 8.701 -10.594 -5.205 1.00 . A A . 22 THR CG2 1 1
9 9316 1 1 14 THR H H 10.788 -7.637 -3.938 1.00 . A A . 22 THR H 1 1
9 9317 1 1 14 THR HA H 9.290 -9.869 -2.890 1.00 . A A . 22 THR HA 1 1
9 9318 1 1 14 THR HB H 10.807 -10.642 -5.141 1.00 . A A . 22 THR HB 1 1
9 9319 1 1 14 THR HG1 H 9.567 -8.117 -5.393 1.00 . A A . 22 THR HG1 1 1
9 9320 1 1 14 THR HG21 H 8.861 -11.436 -5.862 1.00 . A A . 22 THR HG21 1 1
9 9321 1 1 14 THR HG22 H 8.059 -9.874 -5.692 1.00 . A A . 22 THR HG22 1 1
9 9322 1 1 14 THR HG23 H 8.235 -10.934 -4.292 1.00 . A A . 22 THR HG23 1 1
9 9323 1 1 14 THR N N 10.307 -8.137 -3.259 1.00 . A A . 22 THR N 1 1
9 9324 1 1 14 THR O O 12.137 -10.965 -3.481 1.00 . A A . 22 THR O 1 1
9 9325 1 1 14 THR OG1 O 10.161 -8.803 -5.706 1.00 . A A . 22 THR OG1 1 1
9 9326 1 1 15 ASN C C 12.522 -10.496 0.738 1.00 . A A . 23 ASN C 1 1
9 9327 1 1 15 ASN CA C 12.608 -10.790 -0.757 1.00 . A A . 23 ASN CA 1 1
9 9328 1 1 15 ASN CB C 13.956 -10.317 -1.306 1.00 . A A . 23 ASN CB 1 1
9 9329 1 1 15 ASN CG C 14.983 -11.431 -1.357 1.00 . A A . 23 ASN CG 1 1
9 9330 1 1 15 ASN H H 10.871 -9.611 -0.986 1.00 . A A . 23 ASN H 1 1
9 9331 1 1 15 ASN HA H 12.521 -11.852 -0.906 1.00 . A A . 23 ASN HA 1 1
9 9332 1 1 15 ASN HB2 H 13.816 -9.936 -2.306 1.00 . A A . 23 ASN HB2 1 1
9 9333 1 1 15 ASN HB3 H 14.337 -9.528 -0.674 1.00 . A A . 23 ASN HB3 1 1
9 9334 1 1 15 ASN HD21 H 15.141 -11.227 -3.328 1.00 . A A . 23 ASN HD21 1 1
9 9335 1 1 15 ASN HD22 H 16.134 -12.450 -2.618 1.00 . A A . 23 ASN HD22 1 1
9 9336 1 1 15 ASN N N 11.515 -10.154 -1.479 1.00 . A A . 23 ASN N 1 1
9 9337 1 1 15 ASN ND2 N 15.469 -11.732 -2.555 1.00 . A A . 23 ASN ND2 1 1
9 9338 1 1 15 ASN O O 12.917 -9.423 1.194 1.00 . A A . 23 ASN O 1 1
9 9339 1 1 15 ASN OD1 O 15.335 -12.013 -0.331 1.00 . A A . 23 ASN OD1 1 1
9 9340 1 1 16 LYS C C 13.202 -10.969 3.585 1.00 . A A . 24 LYS C 1 1
9 9341 1 1 16 LYS CA C 11.862 -11.307 2.937 1.00 . A A . 24 LYS CA 1 1
9 9342 1 1 16 LYS CB C 11.294 -12.590 3.551 1.00 . A A . 24 LYS CB 1 1
9 9343 1 1 16 LYS CD C 9.071 -13.352 2.656 1.00 . A A . 24 LYS CD 1 1
9 9344 1 1 16 LYS CE C 7.903 -14.143 3.224 1.00 . A A . 24 LYS CE 1 1
9 9345 1 1 16 LYS CG C 9.785 -12.558 3.738 1.00 . A A . 24 LYS CG 1 1
9 9346 1 1 16 LYS H H 11.704 -12.288 1.073 1.00 . A A . 24 LYS H 1 1
9 9347 1 1 16 LYS HA H 11.173 -10.499 3.116 1.00 . A A . 24 LYS HA 1 1
9 9348 1 1 16 LYS HB2 H 11.538 -13.422 2.907 1.00 . A A . 24 LYS HB2 1 1
9 9349 1 1 16 LYS HB3 H 11.751 -12.747 4.516 1.00 . A A . 24 LYS HB3 1 1
9 9350 1 1 16 LYS HD2 H 8.700 -12.669 1.907 1.00 . A A . 24 LYS HD2 1 1
9 9351 1 1 16 LYS HD3 H 9.773 -14.038 2.204 1.00 . A A . 24 LYS HD3 1 1
9 9352 1 1 16 LYS HE2 H 7.644 -13.736 4.190 1.00 . A A . 24 LYS HE2 1 1
9 9353 1 1 16 LYS HE3 H 7.060 -14.044 2.555 1.00 . A A . 24 LYS HE3 1 1
9 9354 1 1 16 LYS HG2 H 9.544 -12.982 4.701 1.00 . A A . 24 LYS HG2 1 1
9 9355 1 1 16 LYS HG3 H 9.449 -11.532 3.701 1.00 . A A . 24 LYS HG3 1 1
9 9356 1 1 16 LYS HZ1 H 8.662 -15.951 2.504 1.00 . A A . 24 LYS HZ1 1 1
9 9357 1 1 16 LYS HZ2 H 7.369 -16.131 3.580 1.00 . A A . 24 LYS HZ2 1 1
9 9358 1 1 16 LYS HZ3 H 8.902 -15.718 4.162 1.00 . A A . 24 LYS HZ3 1 1
9 9359 1 1 16 LYS N N 12.002 -11.458 1.494 1.00 . A A . 24 LYS N 1 1
9 9360 1 1 16 LYS NZ N 8.232 -15.587 3.378 1.00 . A A . 24 LYS NZ 1 1
9 9361 1 1 16 LYS O O 14.260 -11.196 3.000 1.00 . A A . 24 LYS O 1 1
9 9362 1 1 17 GLY C C 14.214 -8.786 6.301 1.00 . A A . 25 GLY C 1 1
9 9363 1 1 17 GLY CA C 14.362 -10.067 5.504 1.00 . A A . 25 GLY CA 1 1
9 9364 1 1 17 GLY H H 12.274 -10.269 5.215 1.00 . A A . 25 GLY H 1 1
9 9365 1 1 17 GLY HA2 H 14.623 -10.868 6.178 1.00 . A A . 25 GLY HA2 1 1
9 9366 1 1 17 GLY HA3 H 15.159 -9.940 4.787 1.00 . A A . 25 GLY HA3 1 1
9 9367 1 1 17 GLY N N 13.147 -10.426 4.798 1.00 . A A . 25 GLY N 1 1
9 9368 1 1 17 GLY O O 13.104 -8.286 6.486 1.00 . A A . 25 GLY O 1 1
9 9369 1 1 18 ARG C C 15.588 -5.812 6.681 1.00 . A A . 26 ARG C 1 1
9 9370 1 1 18 ARG CA C 15.331 -7.032 7.562 1.00 . A A . 26 ARG CA 1 1
9 9371 1 1 18 ARG CB C 16.380 -7.107 8.672 1.00 . A A . 26 ARG CB 1 1
9 9372 1 1 18 ARG CD C 18.246 -8.738 8.256 1.00 . A A . 26 ARG CD 1 1
9 9373 1 1 18 ARG CG C 17.798 -7.290 8.156 1.00 . A A . 26 ARG CG 1 1
9 9374 1 1 18 ARG CZ C 20.560 -8.748 7.408 1.00 . A A . 26 ARG CZ 1 1
9 9375 1 1 18 ARG H H 16.182 -8.697 6.606 1.00 . A A . 26 ARG H 1 1
9 9376 1 1 18 ARG HA H 14.359 -6.942 8.007 1.00 . A A . 26 ARG HA 1 1
9 9377 1 1 18 ARG HB2 H 16.344 -6.194 9.247 1.00 . A A . 26 ARG HB2 1 1
9 9378 1 1 18 ARG HB3 H 16.145 -7.939 9.319 1.00 . A A . 26 ARG HB3 1 1
9 9379 1 1 18 ARG HD2 H 17.765 -9.192 9.109 1.00 . A A . 26 ARG HD2 1 1
9 9380 1 1 18 ARG HD3 H 17.949 -9.257 7.357 1.00 . A A . 26 ARG HD3 1 1
9 9381 1 1 18 ARG HE H 20.040 -9.018 9.315 1.00 . A A . 26 ARG HE 1 1
9 9382 1 1 18 ARG HG2 H 17.838 -6.982 7.121 1.00 . A A . 26 ARG HG2 1 1
9 9383 1 1 18 ARG HG3 H 18.466 -6.673 8.740 1.00 . A A . 26 ARG HG3 1 1
9 9384 1 1 18 ARG HH11 H 19.149 -8.435 5.992 1.00 . A A . 26 ARG HH11 1 1
9 9385 1 1 18 ARG HH12 H 20.784 -8.446 5.421 1.00 . A A . 26 ARG HH12 1 1
9 9386 1 1 18 ARG HH21 H 22.190 -9.033 8.567 1.00 . A A . 26 ARG HH21 1 1
9 9387 1 1 18 ARG HH22 H 22.511 -8.785 6.883 1.00 . A A . 26 ARG HH22 1 1
9 9388 1 1 18 ARG N N 15.335 -8.254 6.780 1.00 . A A . 26 ARG N 1 1
9 9389 1 1 18 ARG NE N 19.695 -8.853 8.413 1.00 . A A . 26 ARG NE 1 1
9 9390 1 1 18 ARG NH1 N 20.129 -8.525 6.173 1.00 . A A . 26 ARG NH1 1 1
9 9391 1 1 18 ARG NH2 N 21.861 -8.865 7.638 1.00 . A A . 26 ARG NH2 1 1
9 9392 1 1 18 ARG O O 16.264 -4.870 7.094 1.00 . A A . 26 ARG O 1 1
9 9393 1 1 19 THR C C 14.503 -3.484 5.007 1.00 . A A . 27 THR C 1 1
9 9394 1 1 19 THR CA C 15.224 -4.735 4.531 1.00 . A A . 27 THR CA 1 1
9 9395 1 1 19 THR CB C 14.747 -5.107 3.123 1.00 . A A . 27 THR CB 1 1
9 9396 1 1 19 THR CG2 C 13.617 -6.116 3.097 1.00 . A A . 27 THR CG2 1 1
9 9397 1 1 19 THR H H 14.527 -6.612 5.195 1.00 . A A . 27 THR H 1 1
9 9398 1 1 19 THR HA H 16.277 -4.522 4.486 1.00 . A A . 27 THR HA 1 1
9 9399 1 1 19 THR HB H 15.579 -5.523 2.583 1.00 . A A . 27 THR HB 1 1
9 9400 1 1 19 THR HG1 H 15.056 -3.372 2.283 1.00 . A A . 27 THR HG1 1 1
9 9401 1 1 19 THR HG21 H 13.169 -6.127 2.115 1.00 . A A . 27 THR HG21 1 1
9 9402 1 1 19 THR HG22 H 12.873 -5.841 3.829 1.00 . A A . 27 THR HG22 1 1
9 9403 1 1 19 THR HG23 H 14.005 -7.096 3.328 1.00 . A A . 27 THR HG23 1 1
9 9404 1 1 19 THR N N 15.048 -5.837 5.467 1.00 . A A . 27 THR N 1 1
9 9405 1 1 19 THR O O 13.612 -3.543 5.853 1.00 . A A . 27 THR O 1 1
9 9406 1 1 19 THR OG1 O 14.310 -3.958 2.423 1.00 . A A . 27 THR OG1 1 1
9 9407 1 1 20 LYS C C 13.518 -0.495 3.630 1.00 . A A . 28 LYS C 1 1
9 9408 1 1 20 LYS CA C 14.311 -1.067 4.800 1.00 . A A . 28 LYS CA 1 1
9 9409 1 1 20 LYS CB C 15.399 -0.079 5.228 1.00 . A A . 28 LYS CB 1 1
9 9410 1 1 20 LYS CD C 16.886 0.732 7.085 1.00 . A A . 28 LYS CD 1 1
9 9411 1 1 20 LYS CE C 18.178 0.226 7.706 1.00 . A A . 28 LYS CE 1 1
9 9412 1 1 20 LYS CG C 16.024 -0.412 6.573 1.00 . A A . 28 LYS CG 1 1
9 9413 1 1 20 LYS H H 15.622 -2.385 3.778 1.00 . A A . 28 LYS H 1 1
9 9414 1 1 20 LYS HA H 13.639 -1.229 5.629 1.00 . A A . 28 LYS HA 1 1
9 9415 1 1 20 LYS HB2 H 16.179 -0.076 4.482 1.00 . A A . 28 LYS HB2 1 1
9 9416 1 1 20 LYS HB3 H 14.967 0.909 5.290 1.00 . A A . 28 LYS HB3 1 1
9 9417 1 1 20 LYS HD2 H 17.128 1.386 6.260 1.00 . A A . 28 LYS HD2 1 1
9 9418 1 1 20 LYS HD3 H 16.329 1.282 7.830 1.00 . A A . 28 LYS HD3 1 1
9 9419 1 1 20 LYS HE2 H 18.209 0.532 8.742 1.00 . A A . 28 LYS HE2 1 1
9 9420 1 1 20 LYS HE3 H 18.192 -0.853 7.651 1.00 . A A . 28 LYS HE3 1 1
9 9421 1 1 20 LYS HG2 H 15.238 -0.604 7.287 1.00 . A A . 28 LYS HG2 1 1
9 9422 1 1 20 LYS HG3 H 16.639 -1.293 6.465 1.00 . A A . 28 LYS HG3 1 1
9 9423 1 1 20 LYS HZ1 H 20.244 0.390 7.446 1.00 . A A . 28 LYS HZ1 1 1
9 9424 1 1 20 LYS HZ2 H 19.391 1.800 7.068 1.00 . A A . 28 LYS HZ2 1 1
9 9425 1 1 20 LYS HZ3 H 19.362 0.485 6.005 1.00 . A A . 28 LYS HZ3 1 1
9 9426 1 1 20 LYS N N 14.905 -2.352 4.449 1.00 . A A . 28 LYS N 1 1
9 9427 1 1 20 LYS NZ N 19.378 0.763 7.008 1.00 . A A . 28 LYS NZ 1 1
9 9428 1 1 20 LYS O O 13.940 -0.583 2.476 1.00 . A A . 28 LYS O 1 1
9 9429 1 1 21 LEU C C 12.008 2.054 2.500 1.00 . A A . 29 LEU C 1 1
9 9430 1 1 21 LEU CA C 11.507 0.672 2.916 1.00 . A A . 29 LEU CA 1 1
9 9431 1 1 21 LEU CB C 10.069 0.777 3.432 1.00 . A A . 29 LEU CB 1 1
9 9432 1 1 21 LEU CD1 C 7.822 -0.260 3.795 1.00 . A A . 29 LEU CD1 1 1
9 9433 1 1 21 LEU CD2 C 8.987 -0.563 1.605 1.00 . A A . 29 LEU CD2 1 1
9 9434 1 1 21 LEU CG C 9.169 -0.417 3.109 1.00 . A A . 29 LEU CG 1 1
9 9435 1 1 21 LEU H H 12.079 0.125 4.864 1.00 . A A . 29 LEU H 1 1
9 9436 1 1 21 LEU HA H 11.527 0.019 2.064 1.00 . A A . 29 LEU HA 1 1
9 9437 1 1 21 LEU HB2 H 10.106 0.890 4.507 1.00 . A A . 29 LEU HB2 1 1
9 9438 1 1 21 LEU HB3 H 9.619 1.663 3.008 1.00 . A A . 29 LEU HB3 1 1
9 9439 1 1 21 LEU HD11 H 7.627 0.789 3.963 1.00 . A A . 29 LEU HD11 1 1
9 9440 1 1 21 LEU HD12 H 7.837 -0.781 4.741 1.00 . A A . 29 LEU HD12 1 1
9 9441 1 1 21 LEU HD13 H 7.047 -0.675 3.168 1.00 . A A . 29 LEU HD13 1 1
9 9442 1 1 21 LEU HD21 H 8.456 -1.479 1.394 1.00 . A A . 29 LEU HD21 1 1
9 9443 1 1 21 LEU HD22 H 9.953 -0.589 1.125 1.00 . A A . 29 LEU HD22 1 1
9 9444 1 1 21 LEU HD23 H 8.420 0.276 1.228 1.00 . A A . 29 LEU HD23 1 1
9 9445 1 1 21 LEU HG H 9.632 -1.320 3.482 1.00 . A A . 29 LEU HG 1 1
9 9446 1 1 21 LEU N N 12.363 0.090 3.934 1.00 . A A . 29 LEU N 1 1
9 9447 1 1 21 LEU O O 12.879 2.628 3.153 1.00 . A A . 29 LEU O 1 1
9 9448 1 1 22 PRO C C 11.899 4.980 2.016 1.00 . A A . 30 PRO C 1 1
9 9449 1 1 22 PRO CA C 11.851 3.931 0.906 1.00 . A A . 30 PRO CA 1 1
9 9450 1 1 22 PRO CB C 10.746 4.264 -0.097 1.00 . A A . 30 PRO CB 1 1
9 9451 1 1 22 PRO CD C 10.409 1.994 0.565 1.00 . A A . 30 PRO CD 1 1
9 9452 1 1 22 PRO CG C 10.293 2.939 -0.601 1.00 . A A . 30 PRO CG 1 1
9 9453 1 1 22 PRO HA H 12.805 3.898 0.400 1.00 . A A . 30 PRO HA 1 1
9 9454 1 1 22 PRO HB2 H 9.947 4.792 0.404 1.00 . A A . 30 PRO HB2 1 1
9 9455 1 1 22 PRO HB3 H 11.148 4.874 -0.893 1.00 . A A . 30 PRO HB3 1 1
9 9456 1 1 22 PRO HD2 H 9.473 1.939 1.099 1.00 . A A . 30 PRO HD2 1 1
9 9457 1 1 22 PRO HD3 H 10.710 1.013 0.228 1.00 . A A . 30 PRO HD3 1 1
9 9458 1 1 22 PRO HG2 H 9.268 3.002 -0.933 1.00 . A A . 30 PRO HG2 1 1
9 9459 1 1 22 PRO HG3 H 10.932 2.615 -1.409 1.00 . A A . 30 PRO HG3 1 1
9 9460 1 1 22 PRO N N 11.458 2.609 1.405 1.00 . A A . 30 PRO N 1 1
9 9461 1 1 22 PRO O O 11.389 4.755 3.113 1.00 . A A . 30 PRO O 1 1
9 9462 1 1 23 PRO C C 11.279 7.865 3.036 1.00 . A A . 31 PRO C 1 1
9 9463 1 1 23 PRO CA C 12.627 7.223 2.726 1.00 . A A . 31 PRO CA 1 1
9 9464 1 1 23 PRO CB C 13.558 8.231 2.047 1.00 . A A . 31 PRO CB 1 1
9 9465 1 1 23 PRO CD C 13.153 6.491 0.460 1.00 . A A . 31 PRO CD 1 1
9 9466 1 1 23 PRO CG C 13.404 7.967 0.589 1.00 . A A . 31 PRO CG 1 1
9 9467 1 1 23 PRO HA H 13.077 6.875 3.645 1.00 . A A . 31 PRO HA 1 1
9 9468 1 1 23 PRO HB2 H 13.253 9.235 2.302 1.00 . A A . 31 PRO HB2 1 1
9 9469 1 1 23 PRO HB3 H 14.574 8.063 2.371 1.00 . A A . 31 PRO HB3 1 1
9 9470 1 1 23 PRO HD2 H 12.488 6.292 -0.367 1.00 . A A . 31 PRO HD2 1 1
9 9471 1 1 23 PRO HD3 H 14.084 5.959 0.334 1.00 . A A . 31 PRO HD3 1 1
9 9472 1 1 23 PRO HG2 H 12.564 8.526 0.201 1.00 . A A . 31 PRO HG2 1 1
9 9473 1 1 23 PRO HG3 H 14.310 8.240 0.068 1.00 . A A . 31 PRO HG3 1 1
9 9474 1 1 23 PRO N N 12.516 6.141 1.743 1.00 . A A . 31 PRO N 1 1
9 9475 1 1 23 PRO O O 10.795 8.711 2.285 1.00 . A A . 31 PRO O 1 1
9 9476 1 1 24 GLY C C 8.229 7.149 4.073 1.00 . A A . 32 GLY C 1 1
9 9477 1 1 24 GLY CA C 9.392 8.002 4.543 1.00 . A A . 32 GLY CA 1 1
9 9478 1 1 24 GLY H H 11.112 6.780 4.711 1.00 . A A . 32 GLY H 1 1
9 9479 1 1 24 GLY HA2 H 9.358 8.076 5.620 1.00 . A A . 32 GLY HA2 1 1
9 9480 1 1 24 GLY HA3 H 9.290 8.992 4.123 1.00 . A A . 32 GLY HA3 1 1
9 9481 1 1 24 GLY N N 10.678 7.457 4.151 1.00 . A A . 32 GLY N 1 1
9 9482 1 1 24 GLY O O 7.470 7.557 3.196 1.00 . A A . 32 GLY O 1 1
9 9483 1 1 25 VAL C C 6.221 4.628 5.503 1.00 . A A . 33 VAL C 1 1
9 9484 1 1 25 VAL CA C 7.033 5.047 4.298 1.00 . A A . 33 VAL CA 1 1
9 9485 1 1 25 VAL CB C 7.576 3.809 3.581 1.00 . A A . 33 VAL CB 1 1
9 9486 1 1 25 VAL CG1 C 6.469 2.809 3.292 1.00 . A A . 33 VAL CG1 1 1
9 9487 1 1 25 VAL CG2 C 8.281 4.220 2.306 1.00 . A A . 33 VAL CG2 1 1
9 9488 1 1 25 VAL H H 8.726 5.692 5.333 1.00 . A A . 33 VAL H 1 1
9 9489 1 1 25 VAL HA H 6.387 5.556 3.630 1.00 . A A . 33 VAL HA 1 1
9 9490 1 1 25 VAL HB H 8.289 3.349 4.225 1.00 . A A . 33 VAL HB 1 1
9 9491 1 1 25 VAL HG11 H 5.581 3.336 2.984 1.00 . A A . 33 VAL HG11 1 1
9 9492 1 1 25 VAL HG12 H 6.258 2.236 4.182 1.00 . A A . 33 VAL HG12 1 1
9 9493 1 1 25 VAL HG13 H 6.784 2.143 2.502 1.00 . A A . 33 VAL HG13 1 1
9 9494 1 1 25 VAL HG21 H 8.026 5.241 2.083 1.00 . A A . 33 VAL HG21 1 1
9 9495 1 1 25 VAL HG22 H 7.965 3.582 1.494 1.00 . A A . 33 VAL HG22 1 1
9 9496 1 1 25 VAL HG23 H 9.349 4.135 2.439 1.00 . A A . 33 VAL HG23 1 1
9 9497 1 1 25 VAL N N 8.095 5.960 4.655 1.00 . A A . 33 VAL N 1 1
9 9498 1 1 25 VAL O O 6.707 4.604 6.633 1.00 . A A . 33 VAL O 1 1
9 9499 1 1 26 ASP C C 3.733 2.431 6.189 1.00 . A A . 34 ASP C 1 1
9 9500 1 1 26 ASP CA C 4.041 3.921 6.273 1.00 . A A . 34 ASP CA 1 1
9 9501 1 1 26 ASP CB C 2.764 4.736 6.113 1.00 . A A . 34 ASP CB 1 1
9 9502 1 1 26 ASP CG C 2.244 5.277 7.431 1.00 . A A . 34 ASP CG 1 1
9 9503 1 1 26 ASP H H 4.644 4.377 4.318 1.00 . A A . 34 ASP H 1 1
9 9504 1 1 26 ASP HA H 4.491 4.144 7.228 1.00 . A A . 34 ASP HA 1 1
9 9505 1 1 26 ASP HB2 H 2.976 5.570 5.454 1.00 . A A . 34 ASP HB2 1 1
9 9506 1 1 26 ASP HB3 H 2.000 4.114 5.665 1.00 . A A . 34 ASP HB3 1 1
9 9507 1 1 26 ASP N N 4.965 4.320 5.239 1.00 . A A . 34 ASP N 1 1
9 9508 1 1 26 ASP O O 2.885 2.007 5.404 1.00 . A A . 34 ASP O 1 1
9 9509 1 1 26 ASP OD1 O 3.009 5.279 8.417 1.00 . A A . 34 ASP OD1 1 1
9 9510 1 1 26 ASP OD2 O 1.069 5.700 7.474 1.00 . A A . 34 ASP OD2 1 1
9 9511 1 1 27 ARG C C 2.735 -0.145 7.155 1.00 . A A . 35 ARG C 1 1
9 9512 1 1 27 ARG CA C 4.219 0.197 7.026 1.00 . A A . 35 ARG CA 1 1
9 9513 1 1 27 ARG CB C 5.000 -0.430 8.182 1.00 . A A . 35 ARG CB 1 1
9 9514 1 1 27 ARG CD C 4.610 -2.882 8.598 1.00 . A A . 35 ARG CD 1 1
9 9515 1 1 27 ARG CG C 5.476 -1.846 7.898 1.00 . A A . 35 ARG CG 1 1
9 9516 1 1 27 ARG CZ C 6.155 -4.708 9.187 1.00 . A A . 35 ARG CZ 1 1
9 9517 1 1 27 ARG H H 5.082 2.042 7.607 1.00 . A A . 35 ARG H 1 1
9 9518 1 1 27 ARG HA H 4.589 -0.204 6.095 1.00 . A A . 35 ARG HA 1 1
9 9519 1 1 27 ARG HB2 H 5.863 0.183 8.393 1.00 . A A . 35 ARG HB2 1 1
9 9520 1 1 27 ARG HB3 H 4.366 -0.456 9.057 1.00 . A A . 35 ARG HB3 1 1
9 9521 1 1 27 ARG HD2 H 3.821 -2.373 9.131 1.00 . A A . 35 ARG HD2 1 1
9 9522 1 1 27 ARG HD3 H 4.177 -3.533 7.853 1.00 . A A . 35 ARG HD3 1 1
9 9523 1 1 27 ARG HE H 5.313 -3.456 10.493 1.00 . A A . 35 ARG HE 1 1
9 9524 1 1 27 ARG HG2 H 5.437 -2.020 6.833 1.00 . A A . 35 ARG HG2 1 1
9 9525 1 1 27 ARG HG3 H 6.494 -1.948 8.242 1.00 . A A . 35 ARG HG3 1 1
9 9526 1 1 27 ARG HH11 H 5.773 -4.538 7.208 1.00 . A A . 35 ARG HH11 1 1
9 9527 1 1 27 ARG HH12 H 6.853 -5.818 7.648 1.00 . A A . 35 ARG HH12 1 1
9 9528 1 1 27 ARG HH21 H 6.737 -5.135 11.074 1.00 . A A . 35 ARG HH21 1 1
9 9529 1 1 27 ARG HH22 H 7.403 -6.156 9.843 1.00 . A A . 35 ARG HH22 1 1
9 9530 1 1 27 ARG N N 4.422 1.642 7.004 1.00 . A A . 35 ARG N 1 1
9 9531 1 1 27 ARG NE N 5.379 -3.688 9.543 1.00 . A A . 35 ARG NE 1 1
9 9532 1 1 27 ARG NH1 N 6.270 -5.050 7.909 1.00 . A A . 35 ARG NH1 1 1
9 9533 1 1 27 ARG NH2 N 6.819 -5.389 10.111 1.00 . A A . 35 ARG NH2 1 1
9 9534 1 1 27 ARG O O 2.233 -1.040 6.476 1.00 . A A . 35 ARG O 1 1
9 9535 1 1 28 MET C C -0.230 1.205 7.311 1.00 . A A . 36 MET C 1 1
9 9536 1 1 28 MET CA C 0.625 0.357 8.254 1.00 . A A . 36 MET CA 1 1
9 9537 1 1 28 MET CB C 0.267 0.679 9.705 1.00 . A A . 36 MET CB 1 1
9 9538 1 1 28 MET CE C 2.022 1.312 12.674 1.00 . A A . 36 MET CE 1 1
9 9539 1 1 28 MET CG C 0.883 -0.280 10.711 1.00 . A A . 36 MET CG 1 1
9 9540 1 1 28 MET H H 2.497 1.268 8.541 1.00 . A A . 36 MET H 1 1
9 9541 1 1 28 MET HA H 0.428 -0.681 8.068 1.00 . A A . 36 MET HA 1 1
9 9542 1 1 28 MET HB2 H 0.610 1.676 9.934 1.00 . A A . 36 MET HB2 1 1
9 9543 1 1 28 MET HB3 H -0.807 0.642 9.815 1.00 . A A . 36 MET HB3 1 1
9 9544 1 1 28 MET HE1 H 1.702 2.342 12.616 1.00 . A A . 36 MET HE1 1 1
9 9545 1 1 28 MET HE2 H 2.763 1.122 11.912 1.00 . A A . 36 MET HE2 1 1
9 9546 1 1 28 MET HE3 H 2.449 1.120 13.647 1.00 . A A . 36 MET HE3 1 1
9 9547 1 1 28 MET HG2 H 0.444 -1.257 10.573 1.00 . A A . 36 MET HG2 1 1
9 9548 1 1 28 MET HG3 H 1.947 -0.336 10.530 1.00 . A A . 36 MET HG3 1 1
9 9549 1 1 28 MET N N 2.044 0.576 8.031 1.00 . A A . 36 MET N 1 1
9 9550 1 1 28 MET O O -1.448 1.285 7.471 1.00 . A A . 36 MET O 1 1
9 9551 1 1 28 MET SD S 0.613 0.236 12.417 1.00 . A A . 36 MET SD 1 1
9 9552 1 1 29 ARG C C 0.504 2.780 4.074 1.00 . A A . 37 ARG C 1 1
9 9553 1 1 29 ARG CA C -0.295 2.673 5.370 1.00 . A A . 37 ARG CA 1 1
9 9554 1 1 29 ARG CB C -0.542 4.064 5.960 1.00 . A A . 37 ARG CB 1 1
9 9555 1 1 29 ARG CD C -2.883 4.113 6.883 1.00 . A A . 37 ARG CD 1 1
9 9556 1 1 29 ARG CG C -1.962 4.568 5.760 1.00 . A A . 37 ARG CG 1 1
9 9557 1 1 29 ARG CZ C -3.000 6.016 8.445 1.00 . A A . 37 ARG CZ 1 1
9 9558 1 1 29 ARG H H 1.382 1.735 6.251 1.00 . A A . 37 ARG H 1 1
9 9559 1 1 29 ARG HA H -1.244 2.206 5.156 1.00 . A A . 37 ARG HA 1 1
9 9560 1 1 29 ARG HB2 H -0.341 4.031 7.020 1.00 . A A . 37 ARG HB2 1 1
9 9561 1 1 29 ARG HB3 H 0.135 4.768 5.498 1.00 . A A . 37 ARG HB3 1 1
9 9562 1 1 29 ARG HD2 H -3.625 3.444 6.473 1.00 . A A . 37 ARG HD2 1 1
9 9563 1 1 29 ARG HD3 H -2.297 3.587 7.623 1.00 . A A . 37 ARG HD3 1 1
9 9564 1 1 29 ARG HE H -4.486 5.420 7.254 1.00 . A A . 37 ARG HE 1 1
9 9565 1 1 29 ARG HG2 H -1.951 5.647 5.735 1.00 . A A . 37 ARG HG2 1 1
9 9566 1 1 29 ARG HG3 H -2.340 4.189 4.821 1.00 . A A . 37 ARG HG3 1 1
9 9567 1 1 29 ARG HH11 H -1.227 5.044 8.446 1.00 . A A . 37 ARG HH11 1 1
9 9568 1 1 29 ARG HH12 H -1.336 6.387 9.532 1.00 . A A . 37 ARG HH12 1 1
9 9569 1 1 29 ARG HH21 H -4.630 7.187 8.682 1.00 . A A . 37 ARG HH21 1 1
9 9570 1 1 29 ARG HH22 H -3.266 7.605 9.667 1.00 . A A . 37 ARG HH22 1 1
9 9571 1 1 29 ARG N N 0.411 1.835 6.331 1.00 . A A . 37 ARG N 1 1
9 9572 1 1 29 ARG NE N -3.562 5.236 7.525 1.00 . A A . 37 ARG NE 1 1
9 9573 1 1 29 ARG NH1 N -1.751 5.798 8.839 1.00 . A A . 37 ARG NH1 1 1
9 9574 1 1 29 ARG NH2 N -3.689 7.018 8.975 1.00 . A A . 37 ARG NH2 1 1
9 9575 1 1 29 ARG O O 0.814 3.877 3.606 1.00 . A A . 37 ARG O 1 1
9 9576 1 1 30 LEU C C 0.772 2.026 1.083 1.00 . A A . 38 LEU C 1 1
9 9577 1 1 30 LEU CA C 1.606 1.572 2.272 1.00 . A A . 38 LEU CA 1 1
9 9578 1 1 30 LEU CB C 2.093 0.137 2.043 1.00 . A A . 38 LEU CB 1 1
9 9579 1 1 30 LEU CD1 C 4.419 1.044 1.744 1.00 . A A . 38 LEU CD1 1 1
9 9580 1 1 30 LEU CD2 C 3.875 -0.365 3.735 1.00 . A A . 38 LEU CD2 1 1
9 9581 1 1 30 LEU CG C 3.588 -0.117 2.261 1.00 . A A . 38 LEU CG 1 1
9 9582 1 1 30 LEU H H 0.566 0.789 3.928 1.00 . A A . 38 LEU H 1 1
9 9583 1 1 30 LEU HA H 2.446 2.227 2.378 1.00 . A A . 38 LEU HA 1 1
9 9584 1 1 30 LEU HB2 H 1.546 -0.509 2.713 1.00 . A A . 38 LEU HB2 1 1
9 9585 1 1 30 LEU HB3 H 1.847 -0.141 1.034 1.00 . A A . 38 LEU HB3 1 1
9 9586 1 1 30 LEU HD11 H 4.105 1.951 2.236 1.00 . A A . 38 LEU HD11 1 1
9 9587 1 1 30 LEU HD12 H 4.277 1.142 0.678 1.00 . A A . 38 LEU HD12 1 1
9 9588 1 1 30 LEU HD13 H 5.462 0.860 1.954 1.00 . A A . 38 LEU HD13 1 1
9 9589 1 1 30 LEU HD21 H 3.085 0.064 4.332 1.00 . A A . 38 LEU HD21 1 1
9 9590 1 1 30 LEU HD22 H 4.817 0.091 4.001 1.00 . A A . 38 LEU HD22 1 1
9 9591 1 1 30 LEU HD23 H 3.926 -1.429 3.917 1.00 . A A . 38 LEU HD23 1 1
9 9592 1 1 30 LEU HG H 3.878 -1.001 1.713 1.00 . A A . 38 LEU HG 1 1
9 9593 1 1 30 LEU N N 0.839 1.629 3.505 1.00 . A A . 38 LEU N 1 1
9 9594 1 1 30 LEU O O 1.292 2.559 0.104 1.00 . A A . 38 LEU O 1 1
9 9595 1 1 31 GLU C C -1.353 3.637 -0.226 1.00 . A A . 39 GLU C 1 1
9 9596 1 1 31 GLU CA C -1.464 2.158 0.130 1.00 . A A . 39 GLU CA 1 1
9 9597 1 1 31 GLU CB C -2.893 1.826 0.561 1.00 . A A . 39 GLU CB 1 1
9 9598 1 1 31 GLU CD C -3.151 -0.665 0.891 1.00 . A A . 39 GLU CD 1 1
9 9599 1 1 31 GLU CG C -3.409 0.521 -0.019 1.00 . A A . 39 GLU CG 1 1
9 9600 1 1 31 GLU H H -0.853 1.364 1.994 1.00 . A A . 39 GLU H 1 1
9 9601 1 1 31 GLU HA H -1.220 1.573 -0.745 1.00 . A A . 39 GLU HA 1 1
9 9602 1 1 31 GLU HB2 H -2.925 1.756 1.638 1.00 . A A . 39 GLU HB2 1 1
9 9603 1 1 31 GLU HB3 H -3.549 2.622 0.242 1.00 . A A . 39 GLU HB3 1 1
9 9604 1 1 31 GLU HG2 H -4.475 0.608 -0.176 1.00 . A A . 39 GLU HG2 1 1
9 9605 1 1 31 GLU HG3 H -2.919 0.344 -0.964 1.00 . A A . 39 GLU HG3 1 1
9 9606 1 1 31 GLU N N -0.522 1.795 1.185 1.00 . A A . 39 GLU N 1 1
9 9607 1 1 31 GLU O O -1.712 4.046 -1.331 1.00 . A A . 39 GLU O 1 1
9 9608 1 1 31 GLU OE1 O -2.262 -0.561 1.762 1.00 . A A . 39 GLU OE1 1 1
9 9609 1 1 31 GLU OE2 O -3.836 -1.697 0.729 1.00 . A A . 39 GLU OE2 1 1
9 9610 1 1 32 ARG C C 0.451 6.158 -0.472 1.00 . A A . 40 ARG C 1 1
9 9611 1 1 32 ARG CA C -0.698 5.861 0.490 1.00 . A A . 40 ARG CA 1 1
9 9612 1 1 32 ARG CB C -0.474 6.586 1.819 1.00 . A A . 40 ARG CB 1 1
9 9613 1 1 32 ARG CD C -1.333 8.897 1.332 1.00 . A A . 40 ARG CD 1 1
9 9614 1 1 32 ARG CG C -1.542 7.622 2.133 1.00 . A A . 40 ARG CG 1 1
9 9615 1 1 32 ARG CZ C -3.001 10.433 2.298 1.00 . A A . 40 ARG CZ 1 1
9 9616 1 1 32 ARG H H -0.587 4.054 1.570 1.00 . A A . 40 ARG H 1 1
9 9617 1 1 32 ARG HA H -1.610 6.213 0.052 1.00 . A A . 40 ARG HA 1 1
9 9618 1 1 32 ARG HB2 H -0.466 5.857 2.617 1.00 . A A . 40 ARG HB2 1 1
9 9619 1 1 32 ARG HB3 H 0.482 7.084 1.789 1.00 . A A . 40 ARG HB3 1 1
9 9620 1 1 32 ARG HD2 H -0.545 9.472 1.794 1.00 . A A . 40 ARG HD2 1 1
9 9621 1 1 32 ARG HD3 H -1.041 8.632 0.327 1.00 . A A . 40 ARG HD3 1 1
9 9622 1 1 32 ARG HE H -3.041 9.728 0.431 1.00 . A A . 40 ARG HE 1 1
9 9623 1 1 32 ARG HG2 H -2.511 7.211 1.890 1.00 . A A . 40 ARG HG2 1 1
9 9624 1 1 32 ARG HG3 H -1.502 7.858 3.187 1.00 . A A . 40 ARG HG3 1 1
9 9625 1 1 32 ARG HH11 H -1.523 9.896 3.569 1.00 . A A . 40 ARG HH11 1 1
9 9626 1 1 32 ARG HH12 H -2.705 10.980 4.221 1.00 . A A . 40 ARG HH12 1 1
9 9627 1 1 32 ARG HH21 H -4.597 11.153 1.287 1.00 . A A . 40 ARG HH21 1 1
9 9628 1 1 32 ARG HH22 H -4.453 11.690 2.927 1.00 . A A . 40 ARG HH22 1 1
9 9629 1 1 32 ARG N N -0.854 4.433 0.712 1.00 . A A . 40 ARG N 1 1
9 9630 1 1 32 ARG NE N -2.544 9.714 1.275 1.00 . A A . 40 ARG NE 1 1
9 9631 1 1 32 ARG NH1 N -2.357 10.436 3.457 1.00 . A A . 40 ARG NH1 1 1
9 9632 1 1 32 ARG NH2 N -4.107 11.151 2.158 1.00 . A A . 40 ARG NH2 1 1
9 9633 1 1 32 ARG O O 0.658 7.305 -0.868 1.00 . A A . 40 ARG O 1 1
9 9634 1 1 33 HIS C C 1.899 4.916 -3.189 1.00 . A A . 41 HIS C 1 1
9 9635 1 1 33 HIS CA C 2.312 5.272 -1.766 1.00 . A A . 41 HIS CA 1 1
9 9636 1 1 33 HIS CB C 3.475 4.383 -1.332 1.00 . A A . 41 HIS CB 1 1
9 9637 1 1 33 HIS CD2 C 4.054 4.542 1.183 1.00 . A A . 41 HIS CD2 1 1
9 9638 1 1 33 HIS CE1 C 5.602 6.081 1.067 1.00 . A A . 41 HIS CE1 1 1
9 9639 1 1 33 HIS CG C 4.188 4.881 -0.118 1.00 . A A . 41 HIS CG 1 1
9 9640 1 1 33 HIS H H 0.975 4.232 -0.502 1.00 . A A . 41 HIS H 1 1
9 9641 1 1 33 HIS HA H 2.628 6.304 -1.740 1.00 . A A . 41 HIS HA 1 1
9 9642 1 1 33 HIS HB2 H 3.096 3.398 -1.111 1.00 . A A . 41 HIS HB2 1 1
9 9643 1 1 33 HIS HB3 H 4.192 4.318 -2.138 1.00 . A A . 41 HIS HB3 1 1
9 9644 1 1 33 HIS HD1 H 5.491 6.303 -0.965 1.00 . A A . 41 HIS HD1 1 1
9 9645 1 1 33 HIS HD2 H 3.387 3.795 1.583 1.00 . A A . 41 HIS HD2 1 1
9 9646 1 1 33 HIS HE1 H 6.381 6.777 1.341 1.00 . A A . 41 HIS HE1 1 1
9 9647 1 1 33 HIS HE2 H 4.885 5.450 2.865 1.00 . A A . 41 HIS HE2 1 1
9 9648 1 1 33 HIS N N 1.190 5.120 -0.849 1.00 . A A . 41 HIS N 1 1
9 9649 1 1 33 HIS ND1 N 5.166 5.850 -0.159 1.00 . A A . 41 HIS ND1 1 1
9 9650 1 1 33 HIS NE2 N 4.939 5.303 1.900 1.00 . A A . 41 HIS NE2 1 1
9 9651 1 1 33 HIS O O 2.383 5.505 -4.154 1.00 . A A . 41 HIS O 1 1
9 9652 1 1 34 LEU C C -0.087 4.662 -5.378 1.00 . A A . 42 LEU C 1 1
9 9653 1 1 34 LEU CA C 0.509 3.510 -4.598 1.00 . A A . 42 LEU CA 1 1
9 9654 1 1 34 LEU CB C -0.565 2.450 -4.395 1.00 . A A . 42 LEU CB 1 1
9 9655 1 1 34 LEU CD1 C -1.346 0.145 -4.867 1.00 . A A . 42 LEU CD1 1 1
9 9656 1 1 34 LEU CD2 C 0.893 0.862 -5.690 1.00 . A A . 42 LEU CD2 1 1
9 9657 1 1 34 LEU CG C -0.129 0.997 -4.570 1.00 . A A . 42 LEU CG 1 1
9 9658 1 1 34 LEU H H 0.639 3.517 -2.509 1.00 . A A . 42 LEU H 1 1
9 9659 1 1 34 LEU HA H 1.327 3.090 -5.153 1.00 . A A . 42 LEU HA 1 1
9 9660 1 1 34 LEU HB2 H -0.954 2.560 -3.393 1.00 . A A . 42 LEU HB2 1 1
9 9661 1 1 34 LEU HB3 H -1.361 2.647 -5.085 1.00 . A A . 42 LEU HB3 1 1
9 9662 1 1 34 LEU HD11 H -2.064 0.739 -5.420 1.00 . A A . 42 LEU HD11 1 1
9 9663 1 1 34 LEU HD12 H -1.788 -0.189 -3.940 1.00 . A A . 42 LEU HD12 1 1
9 9664 1 1 34 LEU HD13 H -1.052 -0.708 -5.456 1.00 . A A . 42 LEU HD13 1 1
9 9665 1 1 34 LEU HD21 H 0.761 1.666 -6.399 1.00 . A A . 42 LEU HD21 1 1
9 9666 1 1 34 LEU HD22 H 0.755 -0.086 -6.192 1.00 . A A . 42 LEU HD22 1 1
9 9667 1 1 34 LEU HD23 H 1.889 0.907 -5.276 1.00 . A A . 42 LEU HD23 1 1
9 9668 1 1 34 LEU HG H 0.319 0.644 -3.651 1.00 . A A . 42 LEU HG 1 1
9 9669 1 1 34 LEU N N 0.996 3.949 -3.309 1.00 . A A . 42 LEU N 1 1
9 9670 1 1 34 LEU O O -0.882 5.440 -4.851 1.00 . A A . 42 LEU O 1 1
9 9671 1 1 35 SER C C -1.733 5.459 -7.772 1.00 . A A . 43 SER C 1 1
9 9672 1 1 35 SER CA C -0.278 5.771 -7.504 1.00 . A A . 43 SER CA 1 1
9 9673 1 1 35 SER CB C 0.479 5.864 -8.818 1.00 . A A . 43 SER CB 1 1
9 9674 1 1 35 SER H H 0.879 4.074 -7.027 1.00 . A A . 43 SER H 1 1
9 9675 1 1 35 SER HA H -0.209 6.706 -6.992 1.00 . A A . 43 SER HA 1 1
9 9676 1 1 35 SER HB2 H 1.301 5.170 -8.805 1.00 . A A . 43 SER HB2 1 1
9 9677 1 1 35 SER HB3 H -0.195 5.624 -9.622 1.00 . A A . 43 SER HB3 1 1
9 9678 1 1 35 SER HG H 0.306 7.717 -9.429 1.00 . A A . 43 SER HG 1 1
9 9679 1 1 35 SER N N 0.267 4.741 -6.651 1.00 . A A . 43 SER N 1 1
9 9680 1 1 35 SER O O -2.182 4.329 -7.583 1.00 . A A . 43 SER O 1 1
9 9681 1 1 35 SER OG O 0.987 7.170 -9.032 1.00 . A A . 43 SER OG 1 1
9 9682 1 1 36 ALA C C -4.060 5.206 -9.574 1.00 . A A . 44 ALA C 1 1
9 9683 1 1 36 ALA CA C -3.872 6.272 -8.507 1.00 . A A . 44 ALA CA 1 1
9 9684 1 1 36 ALA CB C -4.494 7.581 -8.954 1.00 . A A . 44 ALA CB 1 1
9 9685 1 1 36 ALA H H -2.047 7.329 -8.346 1.00 . A A . 44 ALA H 1 1
9 9686 1 1 36 ALA HA H -4.357 5.947 -7.600 1.00 . A A . 44 ALA HA 1 1
9 9687 1 1 36 ALA HB1 H -4.094 7.851 -9.920 1.00 . A A . 44 ALA HB1 1 1
9 9688 1 1 36 ALA HB2 H -4.261 8.355 -8.237 1.00 . A A . 44 ALA HB2 1 1
9 9689 1 1 36 ALA HB3 H -5.566 7.467 -9.026 1.00 . A A . 44 ALA HB3 1 1
9 9690 1 1 36 ALA N N -2.463 6.455 -8.213 1.00 . A A . 44 ALA N 1 1
9 9691 1 1 36 ALA O O -5.038 4.458 -9.562 1.00 . A A . 44 ALA O 1 1
9 9692 1 1 37 GLU C C -2.818 2.788 -11.004 1.00 . A A . 45 GLU C 1 1
9 9693 1 1 37 GLU CA C -3.127 4.171 -11.548 1.00 . A A . 45 GLU CA 1 1
9 9694 1 1 37 GLU CB C -2.122 4.545 -12.638 1.00 . A A . 45 GLU CB 1 1
9 9695 1 1 37 GLU CD C -2.416 5.418 -14.992 1.00 . A A . 45 GLU CD 1 1
9 9696 1 1 37 GLU CG C -2.574 5.705 -13.511 1.00 . A A . 45 GLU CG 1 1
9 9697 1 1 37 GLU H H -2.351 5.743 -10.429 1.00 . A A . 45 GLU H 1 1
9 9698 1 1 37 GLU HA H -4.114 4.176 -11.963 1.00 . A A . 45 GLU HA 1 1
9 9699 1 1 37 GLU HB2 H -1.186 4.817 -12.171 1.00 . A A . 45 GLU HB2 1 1
9 9700 1 1 37 GLU HB3 H -1.960 3.685 -13.273 1.00 . A A . 45 GLU HB3 1 1
9 9701 1 1 37 GLU HG2 H -3.615 5.905 -13.310 1.00 . A A . 45 GLU HG2 1 1
9 9702 1 1 37 GLU HG3 H -1.985 6.577 -13.264 1.00 . A A . 45 GLU HG3 1 1
9 9703 1 1 37 GLU N N -3.100 5.137 -10.483 1.00 . A A . 45 GLU N 1 1
9 9704 1 1 37 GLU O O -3.161 1.780 -11.618 1.00 . A A . 45 GLU O 1 1
9 9705 1 1 37 GLU OE1 O -3.234 4.648 -15.538 1.00 . A A . 45 GLU OE1 1 1
9 9706 1 1 37 GLU OE2 O -1.473 5.961 -15.604 1.00 . A A . 45 GLU OE2 1 1
9 9707 1 1 38 ASP C C -2.863 1.033 -8.241 1.00 . A A . 46 ASP C 1 1
9 9708 1 1 38 ASP CA C -1.819 1.475 -9.242 1.00 . A A . 46 ASP CA 1 1
9 9709 1 1 38 ASP CB C -0.447 1.513 -8.571 1.00 . A A . 46 ASP CB 1 1
9 9710 1 1 38 ASP CG C 0.690 1.572 -9.573 1.00 . A A . 46 ASP CG 1 1
9 9711 1 1 38 ASP H H -1.908 3.561 -9.392 1.00 . A A . 46 ASP H 1 1
9 9712 1 1 38 ASP HA H -1.800 0.765 -10.038 1.00 . A A . 46 ASP HA 1 1
9 9713 1 1 38 ASP HB2 H -0.388 2.383 -7.934 1.00 . A A . 46 ASP HB2 1 1
9 9714 1 1 38 ASP HB3 H -0.328 0.619 -7.966 1.00 . A A . 46 ASP HB3 1 1
9 9715 1 1 38 ASP N N -2.161 2.739 -9.843 1.00 . A A . 46 ASP N 1 1
9 9716 1 1 38 ASP O O -3.262 -0.122 -8.243 1.00 . A A . 46 ASP O 1 1
9 9717 1 1 38 ASP OD1 O 0.774 0.667 -10.430 1.00 . A A . 46 ASP OD1 1 1
9 9718 1 1 38 ASP OD2 O 1.495 2.523 -9.501 1.00 . A A . 46 ASP OD2 1 1
9 9719 1 1 39 PHE C C -5.550 1.041 -7.117 1.00 . A A . 47 PHE C 1 1
9 9720 1 1 39 PHE CA C -4.325 1.573 -6.406 1.00 . A A . 47 PHE CA 1 1
9 9721 1 1 39 PHE CB C -4.708 2.763 -5.533 1.00 . A A . 47 PHE CB 1 1
9 9722 1 1 39 PHE CD1 C -7.118 2.352 -4.990 1.00 . A A . 47 PHE CD1 1 1
9 9723 1 1 39 PHE CD2 C -5.512 2.182 -3.237 1.00 . A A . 47 PHE CD2 1 1
9 9724 1 1 39 PHE CE1 C -8.122 2.028 -4.108 1.00 . A A . 47 PHE CE1 1 1
9 9725 1 1 39 PHE CE2 C -6.514 1.858 -2.349 1.00 . A A . 47 PHE CE2 1 1
9 9726 1 1 39 PHE CG C -5.801 2.432 -4.566 1.00 . A A . 47 PHE CG 1 1
9 9727 1 1 39 PHE CZ C -7.824 1.779 -2.786 1.00 . A A . 47 PHE CZ 1 1
9 9728 1 1 39 PHE H H -2.979 2.868 -7.416 1.00 . A A . 47 PHE H 1 1
9 9729 1 1 39 PHE HA H -3.925 0.798 -5.793 1.00 . A A . 47 PHE HA 1 1
9 9730 1 1 39 PHE HB2 H -3.845 3.085 -4.968 1.00 . A A . 47 PHE HB2 1 1
9 9731 1 1 39 PHE HB3 H -5.049 3.573 -6.161 1.00 . A A . 47 PHE HB3 1 1
9 9732 1 1 39 PHE HD1 H -7.358 2.538 -6.028 1.00 . A A . 47 PHE HD1 1 1
9 9733 1 1 39 PHE HD2 H -4.489 2.244 -2.897 1.00 . A A . 47 PHE HD2 1 1
9 9734 1 1 39 PHE HE1 H -9.139 1.976 -4.452 1.00 . A A . 47 PHE HE1 1 1
9 9735 1 1 39 PHE HE2 H -6.272 1.662 -1.317 1.00 . A A . 47 PHE HE2 1 1
9 9736 1 1 39 PHE HZ H -8.613 1.524 -2.093 1.00 . A A . 47 PHE HZ 1 1
9 9737 1 1 39 PHE N N -3.317 1.941 -7.385 1.00 . A A . 47 PHE N 1 1
9 9738 1 1 39 PHE O O -6.007 -0.077 -6.879 1.00 . A A . 47 PHE O 1 1
9 9739 1 1 40 SER C C -7.096 0.212 -9.488 1.00 . A A . 48 SER C 1 1
9 9740 1 1 40 SER CA C -7.243 1.548 -8.778 1.00 . A A . 48 SER CA 1 1
9 9741 1 1 40 SER CB C -7.526 2.656 -9.795 1.00 . A A . 48 SER CB 1 1
9 9742 1 1 40 SER H H -5.629 2.737 -8.101 1.00 . A A . 48 SER H 1 1
9 9743 1 1 40 SER HA H -8.063 1.478 -8.105 1.00 . A A . 48 SER HA 1 1
9 9744 1 1 40 SER HB2 H -6.597 2.984 -10.236 1.00 . A A . 48 SER HB2 1 1
9 9745 1 1 40 SER HB3 H -8.176 2.274 -10.567 1.00 . A A . 48 SER HB3 1 1
9 9746 1 1 40 SER HG H -9.001 3.496 -8.816 1.00 . A A . 48 SER HG 1 1
9 9747 1 1 40 SER N N -6.063 1.872 -7.990 1.00 . A A . 48 SER N 1 1
9 9748 1 1 40 SER O O -8.074 -0.505 -9.692 1.00 . A A . 48 SER O 1 1
9 9749 1 1 40 SER OG O -8.154 3.767 -9.177 1.00 . A A . 48 SER OG 1 1
9 9750 1 1 41 ARG C C -5.178 -2.457 -9.584 1.00 . A A . 49 ARG C 1 1
9 9751 1 1 41 ARG CA C -5.598 -1.358 -10.552 1.00 . A A . 49 ARG CA 1 1
9 9752 1 1 41 ARG CB C -4.522 -1.153 -11.617 1.00 . A A . 49 ARG CB 1 1
9 9753 1 1 41 ARG CD C -4.419 0.117 -13.789 1.00 . A A . 49 ARG CD 1 1
9 9754 1 1 41 ARG CG C -5.086 -1.015 -13.022 1.00 . A A . 49 ARG CG 1 1
9 9755 1 1 41 ARG CZ C -2.590 -0.925 -15.071 1.00 . A A . 49 ARG CZ 1 1
9 9756 1 1 41 ARG H H -5.146 0.497 -9.677 1.00 . A A . 49 ARG H 1 1
9 9757 1 1 41 ARG HA H -6.501 -1.647 -11.024 1.00 . A A . 49 ARG HA 1 1
9 9758 1 1 41 ARG HB2 H -3.967 -0.257 -11.382 1.00 . A A . 49 ARG HB2 1 1
9 9759 1 1 41 ARG HB3 H -3.849 -1.996 -11.602 1.00 . A A . 49 ARG HB3 1 1
9 9760 1 1 41 ARG HD2 H -4.939 0.254 -14.725 1.00 . A A . 49 ARG HD2 1 1
9 9761 1 1 41 ARG HD3 H -4.490 1.021 -13.204 1.00 . A A . 49 ARG HD3 1 1
9 9762 1 1 41 ARG HE H -2.346 0.247 -13.474 1.00 . A A . 49 ARG HE 1 1
9 9763 1 1 41 ARG HG2 H -4.927 -1.939 -13.555 1.00 . A A . 49 ARG HG2 1 1
9 9764 1 1 41 ARG HG3 H -6.145 -0.814 -12.953 1.00 . A A . 49 ARG HG3 1 1
9 9765 1 1 41 ARG HH11 H -4.443 -1.361 -15.754 1.00 . A A . 49 ARG HH11 1 1
9 9766 1 1 41 ARG HH12 H -3.138 -2.072 -16.643 1.00 . A A . 49 ARG HH12 1 1
9 9767 1 1 41 ARG HH21 H -0.629 -0.689 -14.642 1.00 . A A . 49 ARG HH21 1 1
9 9768 1 1 41 ARG HH22 H -0.974 -1.693 -16.012 1.00 . A A . 49 ARG HH22 1 1
9 9769 1 1 41 ARG N N -5.873 -0.113 -9.863 1.00 . A A . 49 ARG N 1 1
9 9770 1 1 41 ARG NE N -3.011 -0.161 -14.066 1.00 . A A . 49 ARG NE 1 1
9 9771 1 1 41 ARG NH1 N -3.462 -1.500 -15.889 1.00 . A A . 49 ARG NH1 1 1
9 9772 1 1 41 ARG NH2 N -1.291 -1.118 -15.257 1.00 . A A . 49 ARG NH2 1 1
9 9773 1 1 41 ARG O O -5.251 -3.646 -9.897 1.00 . A A . 49 ARG O 1 1
9 9774 1 1 42 VAL C C -5.402 -3.490 -6.548 1.00 . A A . 50 VAL C 1 1
9 9775 1 1 42 VAL CA C -4.255 -2.951 -7.393 1.00 . A A . 50 VAL CA 1 1
9 9776 1 1 42 VAL CB C -3.226 -2.247 -6.487 1.00 . A A . 50 VAL CB 1 1
9 9777 1 1 42 VAL CG1 C -3.091 -2.909 -5.124 1.00 . A A . 50 VAL CG1 1 1
9 9778 1 1 42 VAL CG2 C -1.883 -2.215 -7.182 1.00 . A A . 50 VAL CG2 1 1
9 9779 1 1 42 VAL H H -4.674 -1.087 -8.255 1.00 . A A . 50 VAL H 1 1
9 9780 1 1 42 VAL HA H -3.755 -3.762 -7.883 1.00 . A A . 50 VAL HA 1 1
9 9781 1 1 42 VAL HB H -3.547 -1.228 -6.337 1.00 . A A . 50 VAL HB 1 1
9 9782 1 1 42 VAL HG11 H -2.315 -3.647 -5.176 1.00 . A A . 50 VAL HG11 1 1
9 9783 1 1 42 VAL HG12 H -4.020 -3.378 -4.843 1.00 . A A . 50 VAL HG12 1 1
9 9784 1 1 42 VAL HG13 H -2.827 -2.165 -4.388 1.00 . A A . 50 VAL HG13 1 1
9 9785 1 1 42 VAL HG21 H -1.594 -1.200 -7.313 1.00 . A A . 50 VAL HG21 1 1
9 9786 1 1 42 VAL HG22 H -1.959 -2.699 -8.144 1.00 . A A . 50 VAL HG22 1 1
9 9787 1 1 42 VAL HG23 H -1.147 -2.725 -6.577 1.00 . A A . 50 VAL HG23 1 1
9 9788 1 1 42 VAL N N -4.720 -2.042 -8.420 1.00 . A A . 50 VAL N 1 1
9 9789 1 1 42 VAL O O -5.472 -4.688 -6.270 1.00 . A A . 50 VAL O 1 1
9 9790 1 1 43 PHE C C -8.728 -2.916 -6.045 1.00 . A A . 51 PHE C 1 1
9 9791 1 1 43 PHE CA C -7.406 -2.988 -5.285 1.00 . A A . 51 PHE CA 1 1
9 9792 1 1 43 PHE CB C -7.457 -2.101 -4.043 1.00 . A A . 51 PHE CB 1 1
9 9793 1 1 43 PHE CD1 C -5.676 -3.007 -2.531 1.00 . A A . 51 PHE CD1 1 1
9 9794 1 1 43 PHE CD2 C -5.336 -0.864 -3.517 1.00 . A A . 51 PHE CD2 1 1
9 9795 1 1 43 PHE CE1 C -4.456 -2.912 -1.893 1.00 . A A . 51 PHE CE1 1 1
9 9796 1 1 43 PHE CE2 C -4.113 -0.761 -2.879 1.00 . A A . 51 PHE CE2 1 1
9 9797 1 1 43 PHE CG C -6.130 -1.988 -3.350 1.00 . A A . 51 PHE CG 1 1
9 9798 1 1 43 PHE CZ C -3.672 -1.788 -2.067 1.00 . A A . 51 PHE CZ 1 1
9 9799 1 1 43 PHE H H -6.170 -1.656 -6.361 1.00 . A A . 51 PHE H 1 1
9 9800 1 1 43 PHE HA H -7.234 -4.007 -4.977 1.00 . A A . 51 PHE HA 1 1
9 9801 1 1 43 PHE HB2 H -7.772 -1.108 -4.328 1.00 . A A . 51 PHE HB2 1 1
9 9802 1 1 43 PHE HB3 H -8.167 -2.514 -3.342 1.00 . A A . 51 PHE HB3 1 1
9 9803 1 1 43 PHE HD1 H -6.287 -3.888 -2.393 1.00 . A A . 51 PHE HD1 1 1
9 9804 1 1 43 PHE HD2 H -5.676 -0.064 -4.158 1.00 . A A . 51 PHE HD2 1 1
9 9805 1 1 43 PHE HE1 H -4.114 -3.716 -1.263 1.00 . A A . 51 PHE HE1 1 1
9 9806 1 1 43 PHE HE2 H -3.505 0.121 -3.016 1.00 . A A . 51 PHE HE2 1 1
9 9807 1 1 43 PHE HZ H -2.715 -1.712 -1.568 1.00 . A A . 51 PHE HZ 1 1
9 9808 1 1 43 PHE N N -6.284 -2.598 -6.121 1.00 . A A . 51 PHE N 1 1
9 9809 1 1 43 PHE O O -9.789 -3.207 -5.493 1.00 . A A . 51 PHE O 1 1
9 9810 1 1 44 ALA C C -10.880 -1.518 -7.583 1.00 . A A . 52 ALA C 1 1
9 9811 1 1 44 ALA CA C -9.831 -2.461 -8.160 1.00 . A A . 52 ALA CA 1 1
9 9812 1 1 44 ALA CB C -10.390 -3.849 -8.357 1.00 . A A . 52 ALA CB 1 1
9 9813 1 1 44 ALA H H -7.787 -2.350 -7.706 1.00 . A A . 52 ALA H 1 1
9 9814 1 1 44 ALA HA H -9.522 -2.088 -9.125 1.00 . A A . 52 ALA HA 1 1
9 9815 1 1 44 ALA HB1 H -9.598 -4.560 -8.180 1.00 . A A . 52 ALA HB1 1 1
9 9816 1 1 44 ALA HB2 H -10.756 -3.954 -9.369 1.00 . A A . 52 ALA HB2 1 1
9 9817 1 1 44 ALA HB3 H -11.194 -4.020 -7.658 1.00 . A A . 52 ALA HB3 1 1
9 9818 1 1 44 ALA N N -8.654 -2.548 -7.319 1.00 . A A . 52 ALA N 1 1
9 9819 1 1 44 ALA O O -12.079 -1.783 -7.665 1.00 . A A . 52 ALA O 1 1
9 9820 1 1 45 MET C C -10.634 1.952 -6.404 1.00 . A A . 53 MET C 1 1
9 9821 1 1 45 MET CA C -11.321 0.590 -6.461 1.00 . A A . 53 MET CA 1 1
9 9822 1 1 45 MET CB C -11.838 0.156 -5.084 1.00 . A A . 53 MET CB 1 1
9 9823 1 1 45 MET CE C -10.478 -1.951 -2.625 1.00 . A A . 53 MET CE 1 1
9 9824 1 1 45 MET CG C -10.895 0.448 -3.930 1.00 . A A . 53 MET CG 1 1
9 9825 1 1 45 MET H H -9.457 -0.236 -7.005 1.00 . A A . 53 MET H 1 1
9 9826 1 1 45 MET HA H -12.155 0.664 -7.134 1.00 . A A . 53 MET HA 1 1
9 9827 1 1 45 MET HB2 H -12.769 0.666 -4.889 1.00 . A A . 53 MET HB2 1 1
9 9828 1 1 45 MET HB3 H -12.023 -0.908 -5.105 1.00 . A A . 53 MET HB3 1 1
9 9829 1 1 45 MET HE1 H -10.131 -2.030 -3.644 1.00 . A A . 53 MET HE1 1 1
9 9830 1 1 45 MET HE2 H -11.132 -2.780 -2.401 1.00 . A A . 53 MET HE2 1 1
9 9831 1 1 45 MET HE3 H -9.631 -1.970 -1.953 1.00 . A A . 53 MET HE3 1 1
9 9832 1 1 45 MET HG2 H -9.900 0.137 -4.207 1.00 . A A . 53 MET HG2 1 1
9 9833 1 1 45 MET HG3 H -10.902 1.510 -3.737 1.00 . A A . 53 MET HG3 1 1
9 9834 1 1 45 MET N N -10.422 -0.404 -7.023 1.00 . A A . 53 MET N 1 1
9 9835 1 1 45 MET O O -9.439 2.058 -6.669 1.00 . A A . 53 MET O 1 1
9 9836 1 1 45 MET SD S -11.369 -0.414 -2.420 1.00 . A A . 53 MET SD 1 1
9 9837 1 1 46 SER C C -9.916 4.499 -4.815 1.00 . A A . 54 SER C 1 1
9 9838 1 1 46 SER CA C -10.829 4.333 -6.019 1.00 . A A . 54 SER CA 1 1
9 9839 1 1 46 SER CB C -11.950 5.372 -5.978 1.00 . A A . 54 SER CB 1 1
9 9840 1 1 46 SER H H -12.335 2.867 -5.880 1.00 . A A . 54 SER H 1 1
9 9841 1 1 46 SER HA H -10.247 4.488 -6.912 1.00 . A A . 54 SER HA 1 1
9 9842 1 1 46 SER HB2 H -11.522 6.358 -5.885 1.00 . A A . 54 SER HB2 1 1
9 9843 1 1 46 SER HB3 H -12.523 5.313 -6.892 1.00 . A A . 54 SER HB3 1 1
9 9844 1 1 46 SER HG H -13.698 4.946 -5.205 1.00 . A A . 54 SER HG 1 1
9 9845 1 1 46 SER N N -11.386 2.996 -6.077 1.00 . A A . 54 SER N 1 1
9 9846 1 1 46 SER O O -10.247 4.081 -3.711 1.00 . A A . 54 SER O 1 1
9 9847 1 1 46 SER OG O -12.817 5.143 -4.880 1.00 . A A . 54 SER OG 1 1
9 9848 1 1 47 PRO C C -8.526 5.847 -2.675 1.00 . A A . 55 PRO C 1 1
9 9849 1 1 47 PRO CA C -7.799 5.371 -3.926 1.00 . A A . 55 PRO CA 1 1
9 9850 1 1 47 PRO CB C -6.887 6.476 -4.490 1.00 . A A . 55 PRO CB 1 1
9 9851 1 1 47 PRO CD C -8.266 5.677 -6.272 1.00 . A A . 55 PRO CD 1 1
9 9852 1 1 47 PRO CG C -7.488 6.862 -5.810 1.00 . A A . 55 PRO CG 1 1
9 9853 1 1 47 PRO HA H -7.228 4.495 -3.705 1.00 . A A . 55 PRO HA 1 1
9 9854 1 1 47 PRO HB2 H -6.870 7.313 -3.807 1.00 . A A . 55 PRO HB2 1 1
9 9855 1 1 47 PRO HB3 H -5.886 6.089 -4.613 1.00 . A A . 55 PRO HB3 1 1
9 9856 1 1 47 PRO HD2 H -9.085 5.983 -6.907 1.00 . A A . 55 PRO HD2 1 1
9 9857 1 1 47 PRO HD3 H -7.626 4.972 -6.782 1.00 . A A . 55 PRO HD3 1 1
9 9858 1 1 47 PRO HG2 H -8.150 7.703 -5.682 1.00 . A A . 55 PRO HG2 1 1
9 9859 1 1 47 PRO HG3 H -6.710 7.097 -6.518 1.00 . A A . 55 PRO HG3 1 1
9 9860 1 1 47 PRO N N -8.749 5.129 -5.008 1.00 . A A . 55 PRO N 1 1
9 9861 1 1 47 PRO O O -8.214 5.461 -1.543 1.00 . A A . 55 PRO O 1 1
9 9862 1 1 48 GLU C C -11.184 6.123 -1.236 1.00 . A A . 56 GLU C 1 1
9 9863 1 1 48 GLU CA C -10.361 7.217 -1.887 1.00 . A A . 56 GLU CA 1 1
9 9864 1 1 48 GLU CB C -11.296 8.252 -2.486 1.00 . A A . 56 GLU CB 1 1
9 9865 1 1 48 GLU CD C -11.472 8.678 -4.973 1.00 . A A . 56 GLU CD 1 1
9 9866 1 1 48 GLU CG C -11.927 7.828 -3.802 1.00 . A A . 56 GLU CG 1 1
9 9867 1 1 48 GLU H H -9.715 6.910 -3.832 1.00 . A A . 56 GLU H 1 1
9 9868 1 1 48 GLU HA H -9.730 7.679 -1.152 1.00 . A A . 56 GLU HA 1 1
9 9869 1 1 48 GLU HB2 H -12.083 8.420 -1.792 1.00 . A A . 56 GLU HB2 1 1
9 9870 1 1 48 GLU HB3 H -10.753 9.169 -2.647 1.00 . A A . 56 GLU HB3 1 1
9 9871 1 1 48 GLU HG2 H -11.662 6.803 -3.996 1.00 . A A . 56 GLU HG2 1 1
9 9872 1 1 48 GLU HG3 H -13.001 7.908 -3.712 1.00 . A A . 56 GLU HG3 1 1
9 9873 1 1 48 GLU N N -9.525 6.670 -2.918 1.00 . A A . 56 GLU N 1 1
9 9874 1 1 48 GLU O O -11.350 6.096 -0.017 1.00 . A A . 56 GLU O 1 1
9 9875 1 1 48 GLU OE1 O -10.412 8.365 -5.556 1.00 . A A . 56 GLU OE1 1 1
9 9876 1 1 48 GLU OE2 O -12.174 9.654 -5.307 1.00 . A A . 56 GLU OE2 1 1
9 9877 1 1 49 GLU C C -11.836 3.501 -0.370 1.00 . A A . 57 GLU C 1 1
9 9878 1 1 49 GLU CA C -12.496 4.113 -1.590 1.00 . A A . 57 GLU CA 1 1
9 9879 1 1 49 GLU CB C -12.665 3.073 -2.694 1.00 . A A . 57 GLU CB 1 1
9 9880 1 1 49 GLU CD C -15.081 2.337 -2.748 1.00 . A A . 57 GLU CD 1 1
9 9881 1 1 49 GLU CG C -13.999 3.162 -3.417 1.00 . A A . 57 GLU CG 1 1
9 9882 1 1 49 GLU H H -11.526 5.296 -3.017 1.00 . A A . 57 GLU H 1 1
9 9883 1 1 49 GLU HA H -13.442 4.497 -1.321 1.00 . A A . 57 GLU HA 1 1
9 9884 1 1 49 GLU HB2 H -11.883 3.206 -3.422 1.00 . A A . 57 GLU HB2 1 1
9 9885 1 1 49 GLU HB3 H -12.574 2.099 -2.265 1.00 . A A . 57 GLU HB3 1 1
9 9886 1 1 49 GLU HG2 H -14.315 4.195 -3.436 1.00 . A A . 57 GLU HG2 1 1
9 9887 1 1 49 GLU HG3 H -13.869 2.807 -4.429 1.00 . A A . 57 GLU HG3 1 1
9 9888 1 1 49 GLU N N -11.697 5.218 -2.065 1.00 . A A . 57 GLU N 1 1
9 9889 1 1 49 GLU O O -12.493 3.084 0.581 1.00 . A A . 57 GLU O 1 1
9 9890 1 1 49 GLU OE1 O -15.768 2.873 -1.854 1.00 . A A . 57 GLU OE1 1 1
9 9891 1 1 49 GLU OE2 O -15.241 1.155 -3.120 1.00 . A A . 57 GLU OE2 1 1
9 9892 1 1 50 PHE C C -9.704 3.969 1.825 1.00 . A A . 58 PHE C 1 1
9 9893 1 1 50 PHE CA C -9.701 2.989 0.669 1.00 . A A . 58 PHE CA 1 1
9 9894 1 1 50 PHE CB C -8.264 2.757 0.203 1.00 . A A . 58 PHE CB 1 1
9 9895 1 1 50 PHE CD1 C -8.440 0.267 -0.027 1.00 . A A . 58 PHE CD1 1 1
9 9896 1 1 50 PHE CD2 C -6.628 1.160 1.232 1.00 . A A . 58 PHE CD2 1 1
9 9897 1 1 50 PHE CE1 C -7.989 -1.009 0.224 1.00 . A A . 58 PHE CE1 1 1
9 9898 1 1 50 PHE CE2 C -6.175 -0.113 1.487 1.00 . A A . 58 PHE CE2 1 1
9 9899 1 1 50 PHE CG C -7.768 1.368 0.474 1.00 . A A . 58 PHE CG 1 1
9 9900 1 1 50 PHE CZ C -6.856 -1.197 0.983 1.00 . A A . 58 PHE CZ 1 1
9 9901 1 1 50 PHE H H -10.096 3.874 -1.198 1.00 . A A . 58 PHE H 1 1
9 9902 1 1 50 PHE HA H -10.124 2.060 0.991 1.00 . A A . 58 PHE HA 1 1
9 9903 1 1 50 PHE HB2 H -8.203 2.937 -0.855 1.00 . A A . 58 PHE HB2 1 1
9 9904 1 1 50 PHE HB3 H -7.610 3.448 0.715 1.00 . A A . 58 PHE HB3 1 1
9 9905 1 1 50 PHE HD1 H -9.326 0.412 -0.619 1.00 . A A . 58 PHE HD1 1 1
9 9906 1 1 50 PHE HD2 H -6.095 2.004 1.628 1.00 . A A . 58 PHE HD2 1 1
9 9907 1 1 50 PHE HE1 H -8.521 -1.858 -0.173 1.00 . A A . 58 PHE HE1 1 1
9 9908 1 1 50 PHE HE2 H -5.285 -0.262 2.078 1.00 . A A . 58 PHE HE2 1 1
9 9909 1 1 50 PHE HZ H -6.506 -2.186 1.185 1.00 . A A . 58 PHE HZ 1 1
9 9910 1 1 50 PHE N N -10.521 3.498 -0.415 1.00 . A A . 58 PHE N 1 1
9 9911 1 1 50 PHE O O -9.865 3.583 2.983 1.00 . A A . 58 PHE O 1 1
9 9912 1 1 51 GLY C C -10.765 6.215 3.406 1.00 . A A . 59 GLY C 1 1
9 9913 1 1 51 GLY CA C -9.525 6.270 2.529 1.00 . A A . 59 GLY CA 1 1
9 9914 1 1 51 GLY H H -9.413 5.498 0.551 1.00 . A A . 59 GLY H 1 1
9 9915 1 1 51 GLY HA2 H -8.651 6.136 3.150 1.00 . A A . 59 GLY HA2 1 1
9 9916 1 1 51 GLY HA3 H -9.474 7.239 2.057 1.00 . A A . 59 GLY HA3 1 1
9 9917 1 1 51 GLY N N -9.531 5.247 1.501 1.00 . A A . 59 GLY N 1 1
9 9918 1 1 51 GLY O O -10.774 6.758 4.510 1.00 . A A . 59 GLY O 1 1
9 9919 1 1 52 LYS C C -13.259 4.070 4.246 1.00 . A A . 60 LYS C 1 1
9 9920 1 1 52 LYS CA C -13.063 5.457 3.637 1.00 . A A . 60 LYS CA 1 1
9 9921 1 1 52 LYS CB C -14.244 5.809 2.729 1.00 . A A . 60 LYS CB 1 1
9 9922 1 1 52 LYS CD C -16.463 4.624 2.763 1.00 . A A . 60 LYS CD 1 1
9 9923 1 1 52 LYS CE C -15.804 3.254 2.831 1.00 . A A . 60 LYS CE 1 1
9 9924 1 1 52 LYS CG C -15.599 5.692 3.414 1.00 . A A . 60 LYS CG 1 1
9 9925 1 1 52 LYS H H -11.757 5.173 2.028 1.00 . A A . 60 LYS H 1 1
9 9926 1 1 52 LYS HA H -13.011 6.162 4.422 1.00 . A A . 60 LYS HA 1 1
9 9927 1 1 52 LYS HB2 H -14.127 6.827 2.386 1.00 . A A . 60 LYS HB2 1 1
9 9928 1 1 52 LYS HB3 H -14.236 5.148 1.876 1.00 . A A . 60 LYS HB3 1 1
9 9929 1 1 52 LYS HD2 H -17.413 4.580 3.275 1.00 . A A . 60 LYS HD2 1 1
9 9930 1 1 52 LYS HD3 H -16.623 4.885 1.727 1.00 . A A . 60 LYS HD3 1 1
9 9931 1 1 52 LYS HE2 H -14.806 3.329 2.426 1.00 . A A . 60 LYS HE2 1 1
9 9932 1 1 52 LYS HE3 H -15.752 2.945 3.865 1.00 . A A . 60 LYS HE3 1 1
9 9933 1 1 52 LYS HG2 H -15.445 5.432 4.451 1.00 . A A . 60 LYS HG2 1 1
9 9934 1 1 52 LYS HG3 H -16.107 6.642 3.349 1.00 . A A . 60 LYS HG3 1 1
9 9935 1 1 52 LYS HZ1 H -17.161 1.672 2.697 1.00 . A A . 60 LYS HZ1 1 1
9 9936 1 1 52 LYS HZ2 H -15.906 1.594 1.567 1.00 . A A . 60 LYS HZ2 1 1
9 9937 1 1 52 LYS HZ3 H -17.169 2.696 1.350 1.00 . A A . 60 LYS HZ3 1 1
9 9938 1 1 52 LYS N N -11.817 5.568 2.905 1.00 . A A . 60 LYS N 1 1
9 9939 1 1 52 LYS NZ N -16.563 2.233 2.058 1.00 . A A . 60 LYS NZ 1 1
9 9940 1 1 52 LYS O O -13.990 3.910 5.224 1.00 . A A . 60 LYS O 1 1
9 9941 1 1 53 LEU C C -12.358 1.593 5.621 1.00 . A A . 61 LEU C 1 1
9 9942 1 1 53 LEU CA C -12.722 1.700 4.144 1.00 . A A . 61 LEU CA 1 1
9 9943 1 1 53 LEU CB C -11.813 0.783 3.331 1.00 . A A . 61 LEU CB 1 1
9 9944 1 1 53 LEU CD1 C -11.194 -0.086 1.075 1.00 . A A . 61 LEU CD1 1 1
9 9945 1 1 53 LEU CD2 C -13.422 -0.658 2.056 1.00 . A A . 61 LEU CD2 1 1
9 9946 1 1 53 LEU CG C -12.336 0.402 1.949 1.00 . A A . 61 LEU CG 1 1
9 9947 1 1 53 LEU H H -12.054 3.265 2.889 1.00 . A A . 61 LEU H 1 1
9 9948 1 1 53 LEU HA H -13.743 1.383 4.012 1.00 . A A . 61 LEU HA 1 1
9 9949 1 1 53 LEU HB2 H -10.861 1.276 3.209 1.00 . A A . 61 LEU HB2 1 1
9 9950 1 1 53 LEU HB3 H -11.655 -0.122 3.891 1.00 . A A . 61 LEU HB3 1 1
9 9951 1 1 53 LEU HD11 H -11.244 -1.156 0.979 1.00 . A A . 61 LEU HD11 1 1
9 9952 1 1 53 LEU HD12 H -10.255 0.189 1.530 1.00 . A A . 61 LEU HD12 1 1
9 9953 1 1 53 LEU HD13 H -11.269 0.370 0.099 1.00 . A A . 61 LEU HD13 1 1
9 9954 1 1 53 LEU HD21 H -13.166 -1.359 2.835 1.00 . A A . 61 LEU HD21 1 1
9 9955 1 1 53 LEU HD22 H -13.509 -1.181 1.115 1.00 . A A . 61 LEU HD22 1 1
9 9956 1 1 53 LEU HD23 H -14.364 -0.185 2.293 1.00 . A A . 61 LEU HD23 1 1
9 9957 1 1 53 LEU HG H -12.766 1.273 1.482 1.00 . A A . 61 LEU HG 1 1
9 9958 1 1 53 LEU N N -12.613 3.074 3.664 1.00 . A A . 61 LEU N 1 1
9 9959 1 1 53 LEU O O -12.150 2.599 6.298 1.00 . A A . 61 LEU O 1 1
9 9960 1 1 54 ALA C C -10.459 -0.325 7.586 1.00 . A A . 62 ALA C 1 1
9 9961 1 1 54 ALA CA C -11.915 0.098 7.493 1.00 . A A . 62 ALA CA 1 1
9 9962 1 1 54 ALA CB C -12.816 -0.982 8.073 1.00 . A A . 62 ALA CB 1 1
9 9963 1 1 54 ALA H H -12.434 -0.403 5.513 1.00 . A A . 62 ALA H 1 1
9 9964 1 1 54 ALA HA H -12.059 1.006 8.059 1.00 . A A . 62 ALA HA 1 1
9 9965 1 1 54 ALA HB1 H -12.498 -1.957 7.714 1.00 . A A . 62 ALA HB1 1 1
9 9966 1 1 54 ALA HB2 H -13.836 -0.803 7.764 1.00 . A A . 62 ALA HB2 1 1
9 9967 1 1 54 ALA HB3 H -12.758 -0.960 9.150 1.00 . A A . 62 ALA HB3 1 1
9 9968 1 1 54 ALA N N -12.268 0.358 6.107 1.00 . A A . 62 ALA N 1 1
9 9969 1 1 54 ALA O O -9.717 -0.228 6.612 1.00 . A A . 62 ALA O 1 1
9 9970 1 1 55 LEU C C -8.561 -2.734 8.605 1.00 . A A . 63 LEU C 1 1
9 9971 1 1 55 LEU CA C -8.684 -1.257 8.946 1.00 . A A . 63 LEU CA 1 1
9 9972 1 1 55 LEU CB C -8.228 -1.002 10.385 1.00 . A A . 63 LEU CB 1 1
9 9973 1 1 55 LEU CD1 C -5.785 -0.967 9.830 1.00 . A A . 63 LEU CD1 1 1
9 9974 1 1 55 LEU CD2 C -7.070 1.176 9.947 1.00 . A A . 63 LEU CD2 1 1
9 9975 1 1 55 LEU CG C -6.918 -0.225 10.520 1.00 . A A . 63 LEU CG 1 1
9 9976 1 1 55 LEU H H -10.693 -0.868 9.493 1.00 . A A . 63 LEU H 1 1
9 9977 1 1 55 LEU HA H -8.064 -0.701 8.275 1.00 . A A . 63 LEU HA 1 1
9 9978 1 1 55 LEU HB2 H -9.005 -0.451 10.894 1.00 . A A . 63 LEU HB2 1 1
9 9979 1 1 55 LEU HB3 H -8.106 -1.957 10.877 1.00 . A A . 63 LEU HB3 1 1
9 9980 1 1 55 LEU HD11 H -6.038 -2.013 9.744 1.00 . A A . 63 LEU HD11 1 1
9 9981 1 1 55 LEU HD12 H -4.879 -0.861 10.410 1.00 . A A . 63 LEU HD12 1 1
9 9982 1 1 55 LEU HD13 H -5.630 -0.552 8.845 1.00 . A A . 63 LEU HD13 1 1
9 9983 1 1 55 LEU HD21 H -7.259 1.111 8.885 1.00 . A A . 63 LEU HD21 1 1
9 9984 1 1 55 LEU HD22 H -6.161 1.735 10.117 1.00 . A A . 63 LEU HD22 1 1
9 9985 1 1 55 LEU HD23 H -7.896 1.676 10.429 1.00 . A A . 63 LEU HD23 1 1
9 9986 1 1 55 LEU HG H -6.668 -0.134 11.567 1.00 . A A . 63 LEU HG 1 1
9 9987 1 1 55 LEU N N -10.055 -0.805 8.753 1.00 . A A . 63 LEU N 1 1
9 9988 1 1 55 LEU O O -7.487 -3.225 8.257 1.00 . A A . 63 LEU O 1 1
9 9989 1 1 56 TRP C C -9.859 -5.102 6.936 1.00 . A A . 64 TRP C 1 1
9 9990 1 1 56 TRP CA C -9.740 -4.840 8.431 1.00 . A A . 64 TRP CA 1 1
9 9991 1 1 56 TRP CB C -10.914 -5.471 9.182 1.00 . A A . 64 TRP CB 1 1
9 9992 1 1 56 TRP CD1 C -12.661 -3.641 9.633 1.00 . A A . 64 TRP CD1 1 1
9 9993 1 1 56 TRP CD2 C -13.232 -5.088 8.032 1.00 . A A . 64 TRP CD2 1 1
9 9994 1 1 56 TRP CE2 C -14.269 -4.153 8.177 1.00 . A A . 64 TRP CE2 1 1
9 9995 1 1 56 TRP CE3 C -13.365 -6.093 7.082 1.00 . A A . 64 TRP CE3 1 1
9 9996 1 1 56 TRP CG C -12.213 -4.749 8.973 1.00 . A A . 64 TRP CG 1 1
9 9997 1 1 56 TRP CH2 C -15.532 -5.193 6.487 1.00 . A A . 64 TRP CH2 1 1
9 9998 1 1 56 TRP CZ2 C -15.425 -4.196 7.410 1.00 . A A . 64 TRP CZ2 1 1
9 9999 1 1 56 TRP CZ3 C -14.513 -6.139 6.315 1.00 . A A . 64 TRP CZ3 1 1
9 10000 1 1 56 TRP H H -10.480 -2.976 8.990 1.00 . A A . 64 TRP H 1 1
9 10001 1 1 56 TRP HA H -8.827 -5.268 8.783 1.00 . A A . 64 TRP HA 1 1
9 10002 1 1 56 TRP HB2 H -11.041 -6.490 8.847 1.00 . A A . 64 TRP HB2 1 1
9 10003 1 1 56 TRP HB3 H -10.698 -5.470 10.241 1.00 . A A . 64 TRP HB3 1 1
9 10004 1 1 56 TRP HD1 H -12.112 -3.130 10.412 1.00 . A A . 64 TRP HD1 1 1
9 10005 1 1 56 TRP HE1 H -14.430 -2.518 9.456 1.00 . A A . 64 TRP HE1 1 1
9 10006 1 1 56 TRP HE3 H -12.584 -6.819 6.939 1.00 . A A . 64 TRP HE3 1 1
9 10007 1 1 56 TRP HH2 H -16.410 -5.261 5.872 1.00 . A A . 64 TRP HH2 1 1
9 10008 1 1 56 TRP HZ2 H -16.219 -3.473 7.530 1.00 . A A . 64 TRP HZ2 1 1
9 10009 1 1 56 TRP HZ3 H -14.634 -6.914 5.573 1.00 . A A . 64 TRP HZ3 1 1
9 10010 1 1 56 TRP N N -9.678 -3.428 8.712 1.00 . A A . 64 TRP N 1 1
9 10011 1 1 56 TRP NE1 N -13.900 -3.278 9.153 1.00 . A A . 64 TRP NE1 1 1
9 10012 1 1 56 TRP O O -9.035 -5.809 6.358 1.00 . A A . 64 TRP O 1 1
9 10013 1 1 57 LYS C C -9.826 -4.241 4.142 1.00 . A A . 65 LYS C 1 1
9 10014 1 1 57 LYS CA C -11.070 -4.705 4.879 1.00 . A A . 65 LYS CA 1 1
9 10015 1 1 57 LYS CB C -12.315 -3.957 4.384 1.00 . A A . 65 LYS CB 1 1
9 10016 1 1 57 LYS CD C -13.949 -2.197 5.147 1.00 . A A . 65 LYS CD 1 1
9 10017 1 1 57 LYS CE C -14.844 -2.763 4.053 1.00 . A A . 65 LYS CE 1 1
9 10018 1 1 57 LYS CG C -12.478 -2.557 4.941 1.00 . A A . 65 LYS CG 1 1
9 10019 1 1 57 LYS H H -11.500 -3.968 6.808 1.00 . A A . 65 LYS H 1 1
9 10020 1 1 57 LYS HA H -11.198 -5.761 4.704 1.00 . A A . 65 LYS HA 1 1
9 10021 1 1 57 LYS HB2 H -12.270 -3.877 3.313 1.00 . A A . 65 LYS HB2 1 1
9 10022 1 1 57 LYS HB3 H -13.191 -4.524 4.656 1.00 . A A . 65 LYS HB3 1 1
9 10023 1 1 57 LYS HD2 H -14.272 -2.588 6.097 1.00 . A A . 65 LYS HD2 1 1
9 10024 1 1 57 LYS HD3 H -14.047 -1.121 5.153 1.00 . A A . 65 LYS HD3 1 1
9 10025 1 1 57 LYS HE2 H -14.240 -2.974 3.183 1.00 . A A . 65 LYS HE2 1 1
9 10026 1 1 57 LYS HE3 H -15.291 -3.679 4.410 1.00 . A A . 65 LYS HE3 1 1
9 10027 1 1 57 LYS HG2 H -11.966 -2.490 5.887 1.00 . A A . 65 LYS HG2 1 1
9 10028 1 1 57 LYS HG3 H -12.042 -1.856 4.248 1.00 . A A . 65 LYS HG3 1 1
9 10029 1 1 57 LYS HZ1 H -16.742 -1.927 4.306 1.00 . A A . 65 LYS HZ1 1 1
9 10030 1 1 57 LYS HZ2 H -16.232 -1.993 2.695 1.00 . A A . 65 LYS HZ2 1 1
9 10031 1 1 57 LYS HZ3 H -15.581 -0.834 3.739 1.00 . A A . 65 LYS HZ3 1 1
9 10032 1 1 57 LYS N N -10.879 -4.526 6.307 1.00 . A A . 65 LYS N 1 1
9 10033 1 1 57 LYS NZ N -15.925 -1.813 3.672 1.00 . A A . 65 LYS NZ 1 1
9 10034 1 1 57 LYS O O -9.338 -4.912 3.233 1.00 . A A . 65 LYS O 1 1
9 10035 1 1 58 ARG C C -6.949 -3.565 4.189 1.00 . A A . 66 ARG C 1 1
9 10036 1 1 58 ARG CA C -8.082 -2.568 4.001 1.00 . A A . 66 ARG CA 1 1
9 10037 1 1 58 ARG CB C -7.734 -1.254 4.688 1.00 . A A . 66 ARG CB 1 1
9 10038 1 1 58 ARG CD C -7.344 1.185 4.227 1.00 . A A . 66 ARG CD 1 1
9 10039 1 1 58 ARG CG C -8.222 -0.022 3.943 1.00 . A A . 66 ARG CG 1 1
9 10040 1 1 58 ARG CZ C -4.949 1.762 4.209 1.00 . A A . 66 ARG CZ 1 1
9 10041 1 1 58 ARG H H -9.709 -2.631 5.319 1.00 . A A . 66 ARG H 1 1
9 10042 1 1 58 ARG HA H -8.244 -2.396 2.948 1.00 . A A . 66 ARG HA 1 1
9 10043 1 1 58 ARG HB2 H -8.180 -1.255 5.666 1.00 . A A . 66 ARG HB2 1 1
9 10044 1 1 58 ARG HB3 H -6.667 -1.194 4.796 1.00 . A A . 66 ARG HB3 1 1
9 10045 1 1 58 ARG HD2 H -7.591 1.967 3.525 1.00 . A A . 66 ARG HD2 1 1
9 10046 1 1 58 ARG HD3 H -7.539 1.528 5.233 1.00 . A A . 66 ARG HD3 1 1
9 10047 1 1 58 ARG HE H -5.690 -0.070 3.922 1.00 . A A . 66 ARG HE 1 1
9 10048 1 1 58 ARG HG2 H -8.207 -0.225 2.883 1.00 . A A . 66 ARG HG2 1 1
9 10049 1 1 58 ARG HG3 H -9.233 0.197 4.255 1.00 . A A . 66 ARG HG3 1 1
9 10050 1 1 58 ARG HH11 H -6.182 3.328 4.556 1.00 . A A . 66 ARG HH11 1 1
9 10051 1 1 58 ARG HH12 H -4.493 3.706 4.532 1.00 . A A . 66 ARG HH12 1 1
9 10052 1 1 58 ARG HH21 H -3.467 0.426 3.891 1.00 . A A . 66 ARG HH21 1 1
9 10053 1 1 58 ARG HH22 H -2.950 2.059 4.153 1.00 . A A . 66 ARG HH22 1 1
9 10054 1 1 58 ARG N N -9.293 -3.106 4.574 1.00 . A A . 66 ARG N 1 1
9 10055 1 1 58 ARG NE N -5.926 0.865 4.101 1.00 . A A . 66 ARG NE 1 1
9 10056 1 1 58 ARG NH1 N -5.232 3.037 4.452 1.00 . A A . 66 ARG NH1 1 1
9 10057 1 1 58 ARG NH2 N -3.685 1.385 4.073 1.00 . A A . 66 ARG NH2 1 1
9 10058 1 1 58 ARG O O -6.129 -3.765 3.296 1.00 . A A . 66 ARG O 1 1
9 10059 1 1 59 ASN C C -6.056 -6.400 4.775 1.00 . A A . 67 ASN C 1 1
9 10060 1 1 59 ASN CA C -5.903 -5.173 5.670 1.00 . A A . 67 ASN CA 1 1
9 10061 1 1 59 ASN CB C -6.004 -5.566 7.140 1.00 . A A . 67 ASN CB 1 1
9 10062 1 1 59 ASN CG C -5.021 -4.810 8.012 1.00 . A A . 67 ASN CG 1 1
9 10063 1 1 59 ASN H H -7.597 -4.005 6.041 1.00 . A A . 67 ASN H 1 1
9 10064 1 1 59 ASN HA H -4.945 -4.721 5.490 1.00 . A A . 67 ASN HA 1 1
9 10065 1 1 59 ASN HB2 H -7.002 -5.352 7.493 1.00 . A A . 67 ASN HB2 1 1
9 10066 1 1 59 ASN HB3 H -5.812 -6.618 7.236 1.00 . A A . 67 ASN HB3 1 1
9 10067 1 1 59 ASN HD21 H -6.181 -5.089 9.604 1.00 . A A . 67 ASN HD21 1 1
9 10068 1 1 59 ASN HD22 H -4.723 -4.205 9.884 1.00 . A A . 67 ASN HD22 1 1
9 10069 1 1 59 ASN N N -6.917 -4.197 5.363 1.00 . A A . 67 ASN N 1 1
9 10070 1 1 59 ASN ND2 N -5.340 -4.690 9.297 1.00 . A A . 67 ASN ND2 1 1
9 10071 1 1 59 ASN O O -5.085 -6.870 4.184 1.00 . A A . 67 ASN O 1 1
9 10072 1 1 59 ASN OD1 O -3.990 -4.334 7.538 1.00 . A A . 67 ASN OD1 1 1
9 10073 1 1 60 GLU C C -7.262 -7.769 2.377 1.00 . A A . 68 GLU C 1 1
9 10074 1 1 60 GLU CA C -7.553 -8.070 3.842 1.00 . A A . 68 GLU CA 1 1
9 10075 1 1 60 GLU CB C -9.006 -8.525 4.009 1.00 . A A . 68 GLU CB 1 1
9 10076 1 1 60 GLU CD C -9.101 -11.040 4.216 1.00 . A A . 68 GLU CD 1 1
9 10077 1 1 60 GLU CG C -9.169 -9.712 4.944 1.00 . A A . 68 GLU CG 1 1
9 10078 1 1 60 GLU H H -8.022 -6.494 5.158 1.00 . A A . 68 GLU H 1 1
9 10079 1 1 60 GLU HA H -6.902 -8.847 4.169 1.00 . A A . 68 GLU HA 1 1
9 10080 1 1 60 GLU HB2 H -9.585 -7.703 4.401 1.00 . A A . 68 GLU HB2 1 1
9 10081 1 1 60 GLU HB3 H -9.399 -8.800 3.042 1.00 . A A . 68 GLU HB3 1 1
9 10082 1 1 60 GLU HG2 H -8.381 -9.683 5.683 1.00 . A A . 68 GLU HG2 1 1
9 10083 1 1 60 GLU HG3 H -10.127 -9.636 5.437 1.00 . A A . 68 GLU HG3 1 1
9 10084 1 1 60 GLU N N -7.284 -6.909 4.672 1.00 . A A . 68 GLU N 1 1
9 10085 1 1 60 GLU O O -7.054 -8.673 1.569 1.00 . A A . 68 GLU O 1 1
9 10086 1 1 60 GLU OE1 O -9.590 -11.113 3.069 1.00 . A A . 68 GLU OE1 1 1
9 10087 1 1 60 GLU OE2 O -8.560 -12.006 4.793 1.00 . A A . 68 GLU OE2 1 1
9 10088 1 1 61 LEU C C -5.516 -5.758 0.480 1.00 . A A . 69 LEU C 1 1
9 10089 1 1 61 LEU CA C -6.998 -6.026 0.695 1.00 . A A . 69 LEU CA 1 1
9 10090 1 1 61 LEU CB C -7.806 -4.760 0.426 1.00 . A A . 69 LEU CB 1 1
9 10091 1 1 61 LEU CD1 C -10.074 -3.686 0.417 1.00 . A A . 69 LEU CD1 1 1
9 10092 1 1 61 LEU CD2 C -9.615 -5.710 -0.987 1.00 . A A . 69 LEU CD2 1 1
9 10093 1 1 61 LEU CG C -9.308 -4.995 0.316 1.00 . A A . 69 LEU CG 1 1
9 10094 1 1 61 LEU H H -7.434 -5.828 2.749 1.00 . A A . 69 LEU H 1 1
9 10095 1 1 61 LEU HA H -7.315 -6.800 0.013 1.00 . A A . 69 LEU HA 1 1
9 10096 1 1 61 LEU HB2 H -7.624 -4.061 1.232 1.00 . A A . 69 LEU HB2 1 1
9 10097 1 1 61 LEU HB3 H -7.462 -4.324 -0.500 1.00 . A A . 69 LEU HB3 1 1
9 10098 1 1 61 LEU HD11 H -9.523 -2.993 1.035 1.00 . A A . 69 LEU HD11 1 1
9 10099 1 1 61 LEU HD12 H -11.043 -3.869 0.858 1.00 . A A . 69 LEU HD12 1 1
9 10100 1 1 61 LEU HD13 H -10.201 -3.267 -0.569 1.00 . A A . 69 LEU HD13 1 1
9 10101 1 1 61 LEU HD21 H -8.686 -6.045 -1.430 1.00 . A A . 69 LEU HD21 1 1
9 10102 1 1 61 LEU HD22 H -10.113 -5.031 -1.664 1.00 . A A . 69 LEU HD22 1 1
9 10103 1 1 61 LEU HD23 H -10.250 -6.561 -0.793 1.00 . A A . 69 LEU HD23 1 1
9 10104 1 1 61 LEU HG H -9.621 -5.632 1.130 1.00 . A A . 69 LEU HG 1 1
9 10105 1 1 61 LEU N N -7.255 -6.487 2.052 1.00 . A A . 69 LEU N 1 1
9 10106 1 1 61 LEU O O -4.900 -6.299 -0.436 1.00 . A A . 69 LEU O 1 1
9 10107 1 1 62 LYS C C -2.689 -5.828 1.173 1.00 . A A . 70 LYS C 1 1
9 10108 1 1 62 LYS CA C -3.549 -4.572 1.257 1.00 . A A . 70 LYS CA 1 1
9 10109 1 1 62 LYS CB C -3.178 -3.709 2.466 1.00 . A A . 70 LYS CB 1 1
9 10110 1 1 62 LYS CD C -2.716 -3.677 4.935 1.00 . A A . 70 LYS CD 1 1
9 10111 1 1 62 LYS CE C -1.706 -2.539 4.979 1.00 . A A . 70 LYS CE 1 1
9 10112 1 1 62 LYS CG C -2.605 -4.477 3.646 1.00 . A A . 70 LYS CG 1 1
9 10113 1 1 62 LYS H H -5.496 -4.522 2.039 1.00 . A A . 70 LYS H 1 1
9 10114 1 1 62 LYS HA H -3.399 -4.000 0.357 1.00 . A A . 70 LYS HA 1 1
9 10115 1 1 62 LYS HB2 H -2.458 -2.980 2.156 1.00 . A A . 70 LYS HB2 1 1
9 10116 1 1 62 LYS HB3 H -4.065 -3.194 2.803 1.00 . A A . 70 LYS HB3 1 1
9 10117 1 1 62 LYS HD2 H -3.710 -3.262 5.006 1.00 . A A . 70 LYS HD2 1 1
9 10118 1 1 62 LYS HD3 H -2.538 -4.335 5.773 1.00 . A A . 70 LYS HD3 1 1
9 10119 1 1 62 LYS HE2 H -0.910 -2.807 5.658 1.00 . A A . 70 LYS HE2 1 1
9 10120 1 1 62 LYS HE3 H -1.300 -2.396 3.988 1.00 . A A . 70 LYS HE3 1 1
9 10121 1 1 62 LYS HG2 H -3.151 -5.403 3.761 1.00 . A A . 70 LYS HG2 1 1
9 10122 1 1 62 LYS HG3 H -1.566 -4.690 3.452 1.00 . A A . 70 LYS HG3 1 1
9 10123 1 1 62 LYS HZ1 H -2.091 -1.096 6.438 1.00 . A A . 70 LYS HZ1 1 1
9 10124 1 1 62 LYS HZ2 H -3.357 -1.310 5.337 1.00 . A A . 70 LYS HZ2 1 1
9 10125 1 1 62 LYS HZ3 H -1.966 -0.469 4.871 1.00 . A A . 70 LYS HZ3 1 1
9 10126 1 1 62 LYS N N -4.953 -4.919 1.334 1.00 . A A . 70 LYS N 1 1
9 10127 1 1 62 LYS NZ N -2.324 -1.264 5.439 1.00 . A A . 70 LYS NZ 1 1
9 10128 1 1 62 LYS O O -1.615 -5.819 0.572 1.00 . A A . 70 LYS O 1 1
9 10129 1 1 63 LYS C C -2.514 -8.767 0.337 1.00 . A A . 71 LYS C 1 1
9 10130 1 1 63 LYS CA C -2.466 -8.173 1.731 1.00 . A A . 71 LYS CA 1 1
9 10131 1 1 63 LYS CB C -3.043 -9.153 2.755 1.00 . A A . 71 LYS CB 1 1
9 10132 1 1 63 LYS CD C -2.774 -10.281 4.983 1.00 . A A . 71 LYS CD 1 1
9 10133 1 1 63 LYS CE C -3.789 -9.431 5.733 1.00 . A A . 71 LYS CE 1 1
9 10134 1 1 63 LYS CG C -2.084 -9.489 3.885 1.00 . A A . 71 LYS CG 1 1
9 10135 1 1 63 LYS H H -4.042 -6.862 2.215 1.00 . A A . 71 LYS H 1 1
9 10136 1 1 63 LYS HA H -1.449 -7.966 1.969 1.00 . A A . 71 LYS HA 1 1
9 10137 1 1 63 LYS HB2 H -3.935 -8.722 3.185 1.00 . A A . 71 LYS HB2 1 1
9 10138 1 1 63 LYS HB3 H -3.306 -10.072 2.252 1.00 . A A . 71 LYS HB3 1 1
9 10139 1 1 63 LYS HD2 H -3.284 -11.123 4.540 1.00 . A A . 71 LYS HD2 1 1
9 10140 1 1 63 LYS HD3 H -2.029 -10.635 5.680 1.00 . A A . 71 LYS HD3 1 1
9 10141 1 1 63 LYS HE2 H -3.362 -9.134 6.679 1.00 . A A . 71 LYS HE2 1 1
9 10142 1 1 63 LYS HE3 H -4.008 -8.551 5.146 1.00 . A A . 71 LYS HE3 1 1
9 10143 1 1 63 LYS HG2 H -1.269 -10.075 3.490 1.00 . A A . 71 LYS HG2 1 1
9 10144 1 1 63 LYS HG3 H -1.701 -8.570 4.303 1.00 . A A . 71 LYS HG3 1 1
9 10145 1 1 63 LYS HZ1 H -5.163 -10.943 5.296 1.00 . A A . 71 LYS HZ1 1 1
9 10146 1 1 63 LYS HZ2 H -5.870 -9.530 5.901 1.00 . A A . 71 LYS HZ2 1 1
9 10147 1 1 63 LYS HZ3 H -5.047 -10.577 6.945 1.00 . A A . 71 LYS HZ3 1 1
9 10148 1 1 63 LYS N N -3.180 -6.911 1.763 1.00 . A A . 71 LYS N 1 1
9 10149 1 1 63 LYS NZ N -5.056 -10.173 5.986 1.00 . A A . 71 LYS NZ 1 1
9 10150 1 1 63 LYS O O -1.580 -9.437 -0.102 1.00 . A A . 71 LYS O 1 1
9 10151 1 1 64 LYS C C -2.738 -8.294 -2.611 1.00 . A A . 72 LYS C 1 1
9 10152 1 1 64 LYS CA C -3.764 -8.965 -1.718 1.00 . A A . 72 LYS CA 1 1
9 10153 1 1 64 LYS CB C -5.183 -8.692 -2.225 1.00 . A A . 72 LYS CB 1 1
9 10154 1 1 64 LYS CD C -7.390 -9.773 -1.674 1.00 . A A . 72 LYS CD 1 1
9 10155 1 1 64 LYS CE C -7.538 -10.692 -0.472 1.00 . A A . 72 LYS CE 1 1
9 10156 1 1 64 LYS CG C -6.036 -9.945 -2.349 1.00 . A A . 72 LYS CG 1 1
9 10157 1 1 64 LYS H H -4.288 -7.940 0.036 1.00 . A A . 72 LYS H 1 1
9 10158 1 1 64 LYS HA H -3.584 -10.012 -1.710 1.00 . A A . 72 LYS HA 1 1
9 10159 1 1 64 LYS HB2 H -5.672 -8.014 -1.543 1.00 . A A . 72 LYS HB2 1 1
9 10160 1 1 64 LYS HB3 H -5.123 -8.227 -3.199 1.00 . A A . 72 LYS HB3 1 1
9 10161 1 1 64 LYS HD2 H -7.491 -8.749 -1.345 1.00 . A A . 72 LYS HD2 1 1
9 10162 1 1 64 LYS HD3 H -8.167 -10.001 -2.388 1.00 . A A . 72 LYS HD3 1 1
9 10163 1 1 64 LYS HE2 H -6.595 -10.731 0.054 1.00 . A A . 72 LYS HE2 1 1
9 10164 1 1 64 LYS HE3 H -8.296 -10.287 0.183 1.00 . A A . 72 LYS HE3 1 1
9 10165 1 1 64 LYS HG2 H -6.194 -10.159 -3.395 1.00 . A A . 72 LYS HG2 1 1
9 10166 1 1 64 LYS HG3 H -5.515 -10.770 -1.886 1.00 . A A . 72 LYS HG3 1 1
9 10167 1 1 64 LYS HZ1 H -7.830 -12.719 -0.062 1.00 . A A . 72 LYS HZ1 1 1
9 10168 1 1 64 LYS HZ2 H -7.317 -12.407 -1.643 1.00 . A A . 72 LYS HZ2 1 1
9 10169 1 1 64 LYS HZ3 H -8.916 -12.085 -1.194 1.00 . A A . 72 LYS HZ3 1 1
9 10170 1 1 64 LYS N N -3.599 -8.491 -0.363 1.00 . A A . 72 LYS N 1 1
9 10171 1 1 64 LYS NZ N -7.927 -12.072 -0.871 1.00 . A A . 72 LYS NZ 1 1
9 10172 1 1 64 LYS O O -2.277 -8.861 -3.603 1.00 . A A . 72 LYS O 1 1
9 10173 1 1 65 ALA C C -0.017 -6.431 -2.313 1.00 . A A . 73 ALA C 1 1
9 10174 1 1 65 ALA CA C -1.403 -6.297 -2.948 1.00 . A A . 73 ALA CA 1 1
9 10175 1 1 65 ALA CB C -1.837 -4.842 -2.990 1.00 . A A . 73 ALA CB 1 1
9 10176 1 1 65 ALA H H -2.782 -6.702 -1.431 1.00 . A A . 73 ALA H 1 1
9 10177 1 1 65 ALA HA H -1.368 -6.668 -3.953 1.00 . A A . 73 ALA HA 1 1
9 10178 1 1 65 ALA HB1 H -2.858 -4.783 -3.338 1.00 . A A . 73 ALA HB1 1 1
9 10179 1 1 65 ALA HB2 H -1.194 -4.292 -3.662 1.00 . A A . 73 ALA HB2 1 1
9 10180 1 1 65 ALA HB3 H -1.771 -4.419 -1.999 1.00 . A A . 73 ALA HB3 1 1
9 10181 1 1 65 ALA N N -2.379 -7.078 -2.228 1.00 . A A . 73 ALA N 1 1
9 10182 1 1 65 ALA O O 0.978 -5.989 -2.885 1.00 . A A . 73 ALA O 1 1
9 10183 1 1 66 SER C C 1.793 -5.921 0.200 1.00 . A A . 74 SER C 1 1
9 10184 1 1 66 SER CA C 1.311 -7.228 -0.424 1.00 . A A . 74 SER CA 1 1
9 10185 1 1 66 SER CB C 2.380 -7.777 -1.373 1.00 . A A . 74 SER CB 1 1
9 10186 1 1 66 SER H H -0.782 -7.372 -0.708 1.00 . A A . 74 SER H 1 1
9 10187 1 1 66 SER HA H 1.145 -7.945 0.365 1.00 . A A . 74 SER HA 1 1
9 10188 1 1 66 SER HB2 H 1.908 -8.381 -2.133 1.00 . A A . 74 SER HB2 1 1
9 10189 1 1 66 SER HB3 H 2.902 -6.955 -1.839 1.00 . A A . 74 SER HB3 1 1
9 10190 1 1 66 SER HG H 3.578 -8.133 0.137 1.00 . A A . 74 SER HG 1 1
9 10191 1 1 66 SER N N 0.044 -7.042 -1.127 1.00 . A A . 74 SER N 1 1
9 10192 1 1 66 SER O O 2.947 -5.812 0.613 1.00 . A A . 74 SER O 1 1
9 10193 1 1 66 SER OG O 3.319 -8.577 -0.675 1.00 . A A . 74 SER OG 1 1
9 10194 1 1 67 LEU C C 1.196 -3.720 2.390 1.00 . A A . 75 LEU C 1 1
9 10195 1 1 67 LEU CA C 1.246 -3.648 0.863 1.00 . A A . 75 LEU CA 1 1
9 10196 1 1 67 LEU CB C 0.293 -2.560 0.352 1.00 . A A . 75 LEU CB 1 1
9 10197 1 1 67 LEU CD1 C -0.281 -1.032 -1.559 1.00 . A A . 75 LEU CD1 1 1
9 10198 1 1 67 LEU CD2 C 1.567 -2.696 -1.808 1.00 . A A . 75 LEU CD2 1 1
9 10199 1 1 67 LEU CG C 0.214 -2.418 -1.172 1.00 . A A . 75 LEU CG 1 1
9 10200 1 1 67 LEU H H -0.006 -5.080 -0.061 1.00 . A A . 75 LEU H 1 1
9 10201 1 1 67 LEU HA H 2.252 -3.404 0.559 1.00 . A A . 75 LEU HA 1 1
9 10202 1 1 67 LEU HB2 H -0.698 -2.777 0.722 1.00 . A A . 75 LEU HB2 1 1
9 10203 1 1 67 LEU HB3 H 0.611 -1.614 0.758 1.00 . A A . 75 LEU HB3 1 1
9 10204 1 1 67 LEU HD11 H -0.613 -1.043 -2.587 1.00 . A A . 75 LEU HD11 1 1
9 10205 1 1 67 LEU HD12 H 0.523 -0.320 -1.448 1.00 . A A . 75 LEU HD12 1 1
9 10206 1 1 67 LEU HD13 H -1.103 -0.751 -0.917 1.00 . A A . 75 LEU HD13 1 1
9 10207 1 1 67 LEU HD21 H 1.663 -3.755 -1.990 1.00 . A A . 75 LEU HD21 1 1
9 10208 1 1 67 LEU HD22 H 2.352 -2.371 -1.141 1.00 . A A . 75 LEU HD22 1 1
9 10209 1 1 67 LEU HD23 H 1.643 -2.160 -2.742 1.00 . A A . 75 LEU HD23 1 1
9 10210 1 1 67 LEU HG H -0.490 -3.140 -1.556 1.00 . A A . 75 LEU HG 1 1
9 10211 1 1 67 LEU N N 0.903 -4.936 0.276 1.00 . A A . 75 LEU N 1 1
9 10212 1 1 67 LEU O O 1.573 -2.773 3.080 1.00 . A A . 75 LEU O 1 1
9 10213 1 1 68 PHE C C 2.017 -5.115 4.984 1.00 . A A . 76 PHE C 1 1
9 10214 1 1 68 PHE CA C 0.634 -5.065 4.344 1.00 . A A . 76 PHE CA 1 1
9 10215 1 1 68 PHE CB C -0.128 -6.362 4.635 1.00 . A A . 76 PHE CB 1 1
9 10216 1 1 68 PHE CD1 C -0.190 -5.974 7.118 1.00 . A A . 76 PHE CD1 1 1
9 10217 1 1 68 PHE CD2 C -2.170 -6.758 6.042 1.00 . A A . 76 PHE CD2 1 1
9 10218 1 1 68 PHE CE1 C -0.848 -5.978 8.334 1.00 . A A . 76 PHE CE1 1 1
9 10219 1 1 68 PHE CE2 C -2.830 -6.765 7.256 1.00 . A A . 76 PHE CE2 1 1
9 10220 1 1 68 PHE CG C -0.844 -6.363 5.958 1.00 . A A . 76 PHE CG 1 1
9 10221 1 1 68 PHE CZ C -2.168 -6.374 8.403 1.00 . A A . 76 PHE CZ 1 1
9 10222 1 1 68 PHE H H 0.450 -5.572 2.308 1.00 . A A . 76 PHE H 1 1
9 10223 1 1 68 PHE HA H 0.087 -4.237 4.756 1.00 . A A . 76 PHE HA 1 1
9 10224 1 1 68 PHE HB2 H -0.867 -6.518 3.861 1.00 . A A . 76 PHE HB2 1 1
9 10225 1 1 68 PHE HB3 H 0.567 -7.188 4.632 1.00 . A A . 76 PHE HB3 1 1
9 10226 1 1 68 PHE HD1 H 0.842 -5.665 7.066 1.00 . A A . 76 PHE HD1 1 1
9 10227 1 1 68 PHE HD2 H -2.691 -7.063 5.146 1.00 . A A . 76 PHE HD2 1 1
9 10228 1 1 68 PHE HE1 H -0.327 -5.671 9.229 1.00 . A A . 76 PHE HE1 1 1
9 10229 1 1 68 PHE HE2 H -3.864 -7.074 7.307 1.00 . A A . 76 PHE HE2 1 1
9 10230 1 1 68 PHE HZ H -2.684 -6.378 9.352 1.00 . A A . 76 PHE HZ 1 1
9 10231 1 1 68 PHE N N 0.733 -4.857 2.908 1.00 . A A . 76 PHE N 1 1
9 10232 1 1 68 PHE O O 2.292 -4.270 5.862 1.00 . A A . 76 PHE O 1 1
9 10233 1 1 68 PHE OXT O 2.813 -5.998 4.603 1.00 . A A . 76 PHE OXT 1 1
10 10234 1 1 1 PRO C C 0.991 14.809 2.872 1.00 . A A . 9 PRO C 1 1
10 10235 1 1 1 PRO CA C 0.349 16.008 2.176 1.00 . A A . 9 PRO CA 1 1
10 10236 1 1 1 PRO CB C -1.161 15.815 2.068 1.00 . A A . 9 PRO CB 1 1
10 10237 1 1 1 PRO CD C -0.281 16.440 -0.078 1.00 . A A . 9 PRO CD 1 1
10 10238 1 1 1 PRO CG C -1.417 15.716 0.602 1.00 . A A . 9 PRO CG 1 1
10 10239 1 1 1 PRO HA H 0.553 16.900 2.749 1.00 . A A . 9 PRO HA 1 1
10 10240 1 1 1 PRO HB2 H -1.452 14.912 2.586 1.00 . A A . 9 PRO HB2 1 1
10 10241 1 1 1 PRO HB3 H -1.669 16.664 2.501 1.00 . A A . 9 PRO HB3 1 1
10 10242 1 1 1 PRO HD2 H -0.109 16.030 -1.063 1.00 . A A . 9 PRO HD2 1 1
10 10243 1 1 1 PRO HD3 H -0.494 17.497 -0.142 1.00 . A A . 9 PRO HD3 1 1
10 10244 1 1 1 PRO HG2 H -1.432 14.678 0.302 1.00 . A A . 9 PRO HG2 1 1
10 10245 1 1 1 PRO HG3 H -2.357 16.189 0.363 1.00 . A A . 9 PRO HG3 1 1
10 10246 1 1 1 PRO N N 0.878 16.195 0.798 1.00 . A A . 9 PRO N 1 1
10 10247 1 1 1 PRO O O 1.570 14.940 3.951 1.00 . A A . 9 PRO O 1 1
10 10248 1 1 2 GLY C C 2.737 12.017 2.130 1.00 . A A . 10 GLY C 1 1
10 10249 1 1 2 GLY CA C 1.454 12.436 2.820 1.00 . A A . 10 GLY CA 1 1
10 10250 1 1 2 GLY H H 0.408 13.595 1.390 1.00 . A A . 10 GLY H 1 1
10 10251 1 1 2 GLY HA2 H 1.662 12.613 3.865 1.00 . A A . 10 GLY HA2 1 1
10 10252 1 1 2 GLY HA3 H 0.735 11.635 2.738 1.00 . A A . 10 GLY HA3 1 1
10 10253 1 1 2 GLY N N 0.882 13.640 2.247 1.00 . A A . 10 GLY N 1 1
10 10254 1 1 2 GLY O O 3.464 12.854 1.596 1.00 . A A . 10 GLY O 1 1
10 10255 1 1 3 LEU C C 4.134 10.286 0.003 1.00 . A A . 11 LEU C 1 1
10 10256 1 1 3 LEU CA C 4.217 10.188 1.522 1.00 . A A . 11 LEU CA 1 1
10 10257 1 1 3 LEU CB C 4.435 8.733 1.939 1.00 . A A . 11 LEU CB 1 1
10 10258 1 1 3 LEU CD1 C 2.837 7.638 3.535 1.00 . A A . 11 LEU CD1 1 1
10 10259 1 1 3 LEU CD2 C 5.287 7.673 4.049 1.00 . A A . 11 LEU CD2 1 1
10 10260 1 1 3 LEU CG C 4.131 8.429 3.409 1.00 . A A . 11 LEU CG 1 1
10 10261 1 1 3 LEU H H 2.404 10.104 2.588 1.00 . A A . 11 LEU H 1 1
10 10262 1 1 3 LEU HA H 5.048 10.778 1.865 1.00 . A A . 11 LEU HA 1 1
10 10263 1 1 3 LEU HB2 H 3.806 8.107 1.323 1.00 . A A . 11 LEU HB2 1 1
10 10264 1 1 3 LEU HB3 H 5.467 8.477 1.746 1.00 . A A . 11 LEU HB3 1 1
10 10265 1 1 3 LEU HD11 H 2.263 7.740 2.627 1.00 . A A . 11 LEU HD11 1 1
10 10266 1 1 3 LEU HD12 H 2.263 8.016 4.368 1.00 . A A . 11 LEU HD12 1 1
10 10267 1 1 3 LEU HD13 H 3.067 6.595 3.700 1.00 . A A . 11 LEU HD13 1 1
10 10268 1 1 3 LEU HD21 H 5.932 7.283 3.276 1.00 . A A . 11 LEU HD21 1 1
10 10269 1 1 3 LEU HD22 H 4.901 6.857 4.641 1.00 . A A . 11 LEU HD22 1 1
10 10270 1 1 3 LEU HD23 H 5.849 8.344 4.682 1.00 . A A . 11 LEU HD23 1 1
10 10271 1 1 3 LEU HG H 4.004 9.360 3.943 1.00 . A A . 11 LEU HG 1 1
10 10272 1 1 3 LEU N N 3.017 10.718 2.145 1.00 . A A . 11 LEU N 1 1
10 10273 1 1 3 LEU O O 3.063 10.117 -0.582 1.00 . A A . 11 LEU O 1 1
10 10274 1 1 4 GLN C C 4.864 9.408 -2.767 1.00 . A A . 12 GLN C 1 1
10 10275 1 1 4 GLN CA C 5.322 10.690 -2.079 1.00 . A A . 12 GLN CA 1 1
10 10276 1 1 4 GLN CB C 6.741 11.044 -2.526 1.00 . A A . 12 GLN CB 1 1
10 10277 1 1 4 GLN CD C 6.491 11.833 -4.910 1.00 . A A . 12 GLN CD 1 1
10 10278 1 1 4 GLN CG C 6.794 12.226 -3.476 1.00 . A A . 12 GLN CG 1 1
10 10279 1 1 4 GLN H H 6.086 10.694 -0.114 1.00 . A A . 12 GLN H 1 1
10 10280 1 1 4 GLN HA H 4.660 11.491 -2.359 1.00 . A A . 12 GLN HA 1 1
10 10281 1 1 4 GLN HB2 H 7.333 11.283 -1.654 1.00 . A A . 12 GLN HB2 1 1
10 10282 1 1 4 GLN HB3 H 7.176 10.189 -3.022 1.00 . A A . 12 GLN HB3 1 1
10 10283 1 1 4 GLN HE21 H 4.551 12.169 -4.621 1.00 . A A . 12 GLN HE21 1 1
10 10284 1 1 4 GLN HE22 H 4.991 11.623 -6.200 1.00 . A A . 12 GLN HE22 1 1
10 10285 1 1 4 GLN HG2 H 6.068 12.957 -3.157 1.00 . A A . 12 GLN HG2 1 1
10 10286 1 1 4 GLN HG3 H 7.782 12.659 -3.436 1.00 . A A . 12 GLN HG3 1 1
10 10287 1 1 4 GLN N N 5.268 10.564 -0.631 1.00 . A A . 12 GLN N 1 1
10 10288 1 1 4 GLN NE2 N 5.216 11.883 -5.282 1.00 . A A . 12 GLN NE2 1 1
10 10289 1 1 4 GLN O O 5.173 8.303 -2.320 1.00 . A A . 12 GLN O 1 1
10 10290 1 1 4 GLN OE1 O 7.393 11.488 -5.673 1.00 . A A . 12 GLN OE1 1 1
10 10291 1 1 5 ILE C C 4.717 7.681 -5.323 1.00 . A A . 13 ILE C 1 1
10 10292 1 1 5 ILE CA C 3.605 8.446 -4.615 1.00 . A A . 13 ILE CA 1 1
10 10293 1 1 5 ILE CB C 2.601 8.931 -5.669 1.00 . A A . 13 ILE CB 1 1
10 10294 1 1 5 ILE CD1 C 0.465 8.915 -4.283 1.00 . A A . 13 ILE CD1 1 1
10 10295 1 1 5 ILE CG1 C 1.498 9.753 -5.003 1.00 . A A . 13 ILE CG1 1 1
10 10296 1 1 5 ILE CG2 C 2.022 7.757 -6.451 1.00 . A A . 13 ILE CG2 1 1
10 10297 1 1 5 ILE H H 3.901 10.476 -4.152 1.00 . A A . 13 ILE H 1 1
10 10298 1 1 5 ILE HA H 3.092 7.781 -3.935 1.00 . A A . 13 ILE HA 1 1
10 10299 1 1 5 ILE HB H 3.132 9.560 -6.367 1.00 . A A . 13 ILE HB 1 1
10 10300 1 1 5 ILE HD11 H 0.803 7.892 -4.246 1.00 . A A . 13 ILE HD11 1 1
10 10301 1 1 5 ILE HD12 H -0.474 8.967 -4.813 1.00 . A A . 13 ILE HD12 1 1
10 10302 1 1 5 ILE HD13 H 0.334 9.289 -3.279 1.00 . A A . 13 ILE HD13 1 1
10 10303 1 1 5 ILE HG12 H 1.942 10.420 -4.280 1.00 . A A . 13 ILE HG12 1 1
10 10304 1 1 5 ILE HG13 H 0.992 10.334 -5.755 1.00 . A A . 13 ILE HG13 1 1
10 10305 1 1 5 ILE HG21 H 2.148 6.840 -5.890 1.00 . A A . 13 ILE HG21 1 1
10 10306 1 1 5 ILE HG22 H 2.533 7.671 -7.398 1.00 . A A . 13 ILE HG22 1 1
10 10307 1 1 5 ILE HG23 H 0.973 7.933 -6.626 1.00 . A A . 13 ILE HG23 1 1
10 10308 1 1 5 ILE N N 4.120 9.571 -3.854 1.00 . A A . 13 ILE N 1 1
10 10309 1 1 5 ILE O O 5.563 8.269 -5.996 1.00 . A A . 13 ILE O 1 1
10 10310 1 1 6 TYR C C 4.942 4.484 -6.708 1.00 . A A . 14 TYR C 1 1
10 10311 1 1 6 TYR CA C 5.660 5.494 -5.819 1.00 . A A . 14 TYR CA 1 1
10 10312 1 1 6 TYR CB C 6.496 4.767 -4.764 1.00 . A A . 14 TYR CB 1 1
10 10313 1 1 6 TYR CD1 C 7.605 6.969 -4.206 1.00 . A A . 14 TYR CD1 1 1
10 10314 1 1 6 TYR CD2 C 7.517 5.292 -2.516 1.00 . A A . 14 TYR CD2 1 1
10 10315 1 1 6 TYR CE1 C 8.268 7.816 -3.338 1.00 . A A . 14 TYR CE1 1 1
10 10316 1 1 6 TYR CE2 C 8.178 6.133 -1.640 1.00 . A A . 14 TYR CE2 1 1
10 10317 1 1 6 TYR CG C 7.219 5.695 -3.811 1.00 . A A . 14 TYR CG 1 1
10 10318 1 1 6 TYR CZ C 8.551 7.393 -2.056 1.00 . A A . 14 TYR CZ 1 1
10 10319 1 1 6 TYR H H 3.970 5.962 -4.646 1.00 . A A . 14 TYR H 1 1
10 10320 1 1 6 TYR HA H 6.306 6.106 -6.429 1.00 . A A . 14 TYR HA 1 1
10 10321 1 1 6 TYR HB2 H 5.850 4.130 -4.179 1.00 . A A . 14 TYR HB2 1 1
10 10322 1 1 6 TYR HB3 H 7.237 4.159 -5.261 1.00 . A A . 14 TYR HB3 1 1
10 10323 1 1 6 TYR HD1 H 7.381 7.297 -5.209 1.00 . A A . 14 TYR HD1 1 1
10 10324 1 1 6 TYR HD2 H 7.223 4.304 -2.193 1.00 . A A . 14 TYR HD2 1 1
10 10325 1 1 6 TYR HE1 H 8.560 8.804 -3.664 1.00 . A A . 14 TYR HE1 1 1
10 10326 1 1 6 TYR HE2 H 8.400 5.801 -0.637 1.00 . A A . 14 TYR HE2 1 1
10 10327 1 1 6 TYR HH H 9.918 7.753 -0.752 1.00 . A A . 14 TYR HH 1 1
10 10328 1 1 6 TYR N N 4.684 6.363 -5.182 1.00 . A A . 14 TYR N 1 1
10 10329 1 1 6 TYR O O 3.838 4.045 -6.387 1.00 . A A . 14 TYR O 1 1
10 10330 1 1 6 TYR OH O 9.211 8.233 -1.188 1.00 . A A . 14 TYR OH 1 1
10 10331 1 1 7 PRO C C 4.924 1.725 -8.230 1.00 . A A . 15 PRO C 1 1
10 10332 1 1 7 PRO CA C 4.935 3.149 -8.773 1.00 . A A . 15 PRO CA 1 1
10 10333 1 1 7 PRO CB C 5.827 3.246 -10.014 1.00 . A A . 15 PRO CB 1 1
10 10334 1 1 7 PRO CD C 6.858 4.583 -8.320 1.00 . A A . 15 PRO CD 1 1
10 10335 1 1 7 PRO CG C 7.150 3.688 -9.494 1.00 . A A . 15 PRO CG 1 1
10 10336 1 1 7 PRO HA H 3.928 3.439 -9.026 1.00 . A A . 15 PRO HA 1 1
10 10337 1 1 7 PRO HB2 H 5.891 2.278 -10.491 1.00 . A A . 15 PRO HB2 1 1
10 10338 1 1 7 PRO HB3 H 5.413 3.967 -10.702 1.00 . A A . 15 PRO HB3 1 1
10 10339 1 1 7 PRO HD2 H 7.612 4.461 -7.556 1.00 . A A . 15 PRO HD2 1 1
10 10340 1 1 7 PRO HD3 H 6.802 5.613 -8.636 1.00 . A A . 15 PRO HD3 1 1
10 10341 1 1 7 PRO HG2 H 7.726 2.829 -9.177 1.00 . A A . 15 PRO HG2 1 1
10 10342 1 1 7 PRO HG3 H 7.682 4.235 -10.259 1.00 . A A . 15 PRO HG3 1 1
10 10343 1 1 7 PRO N N 5.546 4.106 -7.844 1.00 . A A . 15 PRO N 1 1
10 10344 1 1 7 PRO O O 5.350 0.793 -8.911 1.00 . A A . 15 PRO O 1 1
10 10345 1 1 8 TYR C C 5.675 -0.460 -6.320 1.00 . A A . 16 TYR C 1 1
10 10346 1 1 8 TYR CA C 4.330 0.252 -6.359 1.00 . A A . 16 TYR CA 1 1
10 10347 1 1 8 TYR CB C 3.302 -0.628 -7.075 1.00 . A A . 16 TYR CB 1 1
10 10348 1 1 8 TYR CD1 C 2.356 -1.940 -5.126 1.00 . A A . 16 TYR CD1 1 1
10 10349 1 1 8 TYR CD2 C 3.357 -3.150 -6.920 1.00 . A A . 16 TYR CD2 1 1
10 10350 1 1 8 TYR CE1 C 2.074 -3.128 -4.476 1.00 . A A . 16 TYR CE1 1 1
10 10351 1 1 8 TYR CE2 C 3.076 -4.340 -6.279 1.00 . A A . 16 TYR CE2 1 1
10 10352 1 1 8 TYR CG C 3.002 -1.930 -6.358 1.00 . A A . 16 TYR CG 1 1
10 10353 1 1 8 TYR CZ C 2.436 -4.325 -5.059 1.00 . A A . 16 TYR CZ 1 1
10 10354 1 1 8 TYR H H 4.078 2.355 -6.530 1.00 . A A . 16 TYR H 1 1
10 10355 1 1 8 TYR HA H 4.007 0.409 -5.354 1.00 . A A . 16 TYR HA 1 1
10 10356 1 1 8 TYR HB2 H 2.376 -0.083 -7.170 1.00 . A A . 16 TYR HB2 1 1
10 10357 1 1 8 TYR HB3 H 3.671 -0.870 -8.061 1.00 . A A . 16 TYR HB3 1 1
10 10358 1 1 8 TYR HD1 H 2.076 -1.004 -4.672 1.00 . A A . 16 TYR HD1 1 1
10 10359 1 1 8 TYR HD2 H 3.865 -3.163 -7.873 1.00 . A A . 16 TYR HD2 1 1
10 10360 1 1 8 TYR HE1 H 1.571 -3.114 -3.517 1.00 . A A . 16 TYR HE1 1 1
10 10361 1 1 8 TYR HE2 H 3.361 -5.276 -6.734 1.00 . A A . 16 TYR HE2 1 1
10 10362 1 1 8 TYR HH H 2.012 -6.201 -5.070 1.00 . A A . 16 TYR HH 1 1
10 10363 1 1 8 TYR N N 4.418 1.566 -7.007 1.00 . A A . 16 TYR N 1 1
10 10364 1 1 8 TYR O O 6.269 -0.642 -5.260 1.00 . A A . 16 TYR O 1 1
10 10365 1 1 8 TYR OH O 2.159 -5.511 -4.418 1.00 . A A . 16 TYR OH 1 1
10 10366 1 1 9 GLU C C 8.514 -0.916 -6.856 1.00 . A A . 17 GLU C 1 1
10 10367 1 1 9 GLU CA C 7.395 -1.579 -7.649 1.00 . A A . 17 GLU CA 1 1
10 10368 1 1 9 GLU CB C 7.776 -1.643 -9.129 1.00 . A A . 17 GLU CB 1 1
10 10369 1 1 9 GLU CD C 7.146 -2.412 -11.451 1.00 . A A . 17 GLU CD 1 1
10 10370 1 1 9 GLU CG C 6.787 -2.424 -9.978 1.00 . A A . 17 GLU CG 1 1
10 10371 1 1 9 GLU H H 5.588 -0.687 -8.270 1.00 . A A . 17 GLU H 1 1
10 10372 1 1 9 GLU HA H 7.258 -2.582 -7.282 1.00 . A A . 17 GLU HA 1 1
10 10373 1 1 9 GLU HB2 H 7.837 -0.637 -9.517 1.00 . A A . 17 GLU HB2 1 1
10 10374 1 1 9 GLU HB3 H 8.746 -2.112 -9.219 1.00 . A A . 17 GLU HB3 1 1
10 10375 1 1 9 GLU HG2 H 6.770 -3.448 -9.637 1.00 . A A . 17 GLU HG2 1 1
10 10376 1 1 9 GLU HG3 H 5.807 -1.988 -9.858 1.00 . A A . 17 GLU HG3 1 1
10 10377 1 1 9 GLU N N 6.128 -0.867 -7.488 1.00 . A A . 17 GLU N 1 1
10 10378 1 1 9 GLU O O 9.467 -1.573 -6.439 1.00 . A A . 17 GLU O 1 1
10 10379 1 1 9 GLU OE1 O 7.523 -1.335 -11.962 1.00 . A A . 17 GLU OE1 1 1
10 10380 1 1 9 GLU OE2 O 7.051 -3.478 -12.095 1.00 . A A . 17 GLU OE2 1 1
10 10381 1 1 10 MET C C 9.461 0.625 -4.461 1.00 . A A . 18 MET C 1 1
10 10382 1 1 10 MET CA C 9.388 1.133 -5.898 1.00 . A A . 18 MET CA 1 1
10 10383 1 1 10 MET CB C 9.063 2.629 -5.914 1.00 . A A . 18 MET CB 1 1
10 10384 1 1 10 MET CE C 12.626 2.923 -5.652 1.00 . A A . 18 MET CE 1 1
10 10385 1 1 10 MET CG C 10.096 3.467 -6.649 1.00 . A A . 18 MET CG 1 1
10 10386 1 1 10 MET H H 7.604 0.854 -6.998 1.00 . A A . 18 MET H 1 1
10 10387 1 1 10 MET HA H 10.338 0.974 -6.375 1.00 . A A . 18 MET HA 1 1
10 10388 1 1 10 MET HB2 H 8.107 2.772 -6.398 1.00 . A A . 18 MET HB2 1 1
10 10389 1 1 10 MET HB3 H 8.998 2.987 -4.897 1.00 . A A . 18 MET HB3 1 1
10 10390 1 1 10 MET HE1 H 13.293 3.168 -6.466 1.00 . A A . 18 MET HE1 1 1
10 10391 1 1 10 MET HE2 H 12.179 1.956 -5.833 1.00 . A A . 18 MET HE2 1 1
10 10392 1 1 10 MET HE3 H 13.180 2.896 -4.726 1.00 . A A . 18 MET HE3 1 1
10 10393 1 1 10 MET HG2 H 10.593 2.844 -7.378 1.00 . A A . 18 MET HG2 1 1
10 10394 1 1 10 MET HG3 H 9.591 4.277 -7.155 1.00 . A A . 18 MET HG3 1 1
10 10395 1 1 10 MET N N 8.388 0.387 -6.647 1.00 . A A . 18 MET N 1 1
10 10396 1 1 10 MET O O 10.467 0.800 -3.772 1.00 . A A . 18 MET O 1 1
10 10397 1 1 10 MET SD S 11.338 4.164 -5.542 1.00 . A A . 18 MET SD 1 1
10 10398 1 1 11 LEU C C 8.282 -2.083 -2.716 1.00 . A A . 19 LEU C 1 1
10 10399 1 1 11 LEU CA C 8.284 -0.556 -2.679 1.00 . A A . 19 LEU CA 1 1
10 10400 1 1 11 LEU CB C 6.996 -0.067 -2.022 1.00 . A A . 19 LEU CB 1 1
10 10401 1 1 11 LEU CD1 C 5.330 1.764 -2.416 1.00 . A A . 19 LEU CD1 1 1
10 10402 1 1 11 LEU CD2 C 7.149 2.076 -0.722 1.00 . A A . 19 LEU CD2 1 1
10 10403 1 1 11 LEU CG C 6.776 1.446 -2.059 1.00 . A A . 19 LEU CG 1 1
10 10404 1 1 11 LEU H H 7.616 -0.110 -4.627 1.00 . A A . 19 LEU H 1 1
10 10405 1 1 11 LEU HA H 9.131 -0.212 -2.108 1.00 . A A . 19 LEU HA 1 1
10 10406 1 1 11 LEU HB2 H 6.167 -0.539 -2.530 1.00 . A A . 19 LEU HB2 1 1
10 10407 1 1 11 LEU HB3 H 6.996 -0.386 -0.991 1.00 . A A . 19 LEU HB3 1 1
10 10408 1 1 11 LEU HD11 H 5.305 2.475 -3.227 1.00 . A A . 19 LEU HD11 1 1
10 10409 1 1 11 LEU HD12 H 4.831 2.181 -1.556 1.00 . A A . 19 LEU HD12 1 1
10 10410 1 1 11 LEU HD13 H 4.824 0.859 -2.718 1.00 . A A . 19 LEU HD13 1 1
10 10411 1 1 11 LEU HD21 H 7.666 1.349 -0.113 1.00 . A A . 19 LEU HD21 1 1
10 10412 1 1 11 LEU HD22 H 6.254 2.401 -0.214 1.00 . A A . 19 LEU HD22 1 1
10 10413 1 1 11 LEU HD23 H 7.795 2.924 -0.893 1.00 . A A . 19 LEU HD23 1 1
10 10414 1 1 11 LEU HG H 7.409 1.876 -2.822 1.00 . A A . 19 LEU HG 1 1
10 10415 1 1 11 LEU N N 8.379 -0.009 -4.023 1.00 . A A . 19 LEU N 1 1
10 10416 1 1 11 LEU O O 8.707 -2.739 -1.765 1.00 . A A . 19 LEU O 1 1
10 10417 1 1 12 VAL C C 9.010 -4.783 -3.654 1.00 . A A . 20 VAL C 1 1
10 10418 1 1 12 VAL CA C 7.699 -4.084 -3.995 1.00 . A A . 20 VAL CA 1 1
10 10419 1 1 12 VAL CB C 7.303 -4.441 -5.441 1.00 . A A . 20 VAL CB 1 1
10 10420 1 1 12 VAL CG1 C 7.328 -5.947 -5.660 1.00 . A A . 20 VAL CG1 1 1
10 10421 1 1 12 VAL CG2 C 5.934 -3.878 -5.762 1.00 . A A . 20 VAL CG2 1 1
10 10422 1 1 12 VAL H H 7.451 -2.055 -4.531 1.00 . A A . 20 VAL H 1 1
10 10423 1 1 12 VAL HA H 6.927 -4.453 -3.336 1.00 . A A . 20 VAL HA 1 1
10 10424 1 1 12 VAL HB H 8.020 -3.991 -6.111 1.00 . A A . 20 VAL HB 1 1
10 10425 1 1 12 VAL HG11 H 6.821 -6.436 -4.843 1.00 . A A . 20 VAL HG11 1 1
10 10426 1 1 12 VAL HG12 H 8.352 -6.289 -5.704 1.00 . A A . 20 VAL HG12 1 1
10 10427 1 1 12 VAL HG13 H 6.828 -6.185 -6.587 1.00 . A A . 20 VAL HG13 1 1
10 10428 1 1 12 VAL HG21 H 5.223 -4.213 -5.022 1.00 . A A . 20 VAL HG21 1 1
10 10429 1 1 12 VAL HG22 H 5.624 -4.220 -6.739 1.00 . A A . 20 VAL HG22 1 1
10 10430 1 1 12 VAL HG23 H 5.978 -2.801 -5.755 1.00 . A A . 20 VAL HG23 1 1
10 10431 1 1 12 VAL N N 7.784 -2.637 -3.818 1.00 . A A . 20 VAL N 1 1
10 10432 1 1 12 VAL O O 9.867 -4.971 -4.517 1.00 . A A . 20 VAL O 1 1
10 10433 1 1 13 VAL C C 9.993 -7.313 -1.537 1.00 . A A . 21 VAL C 1 1
10 10434 1 1 13 VAL CA C 10.336 -5.888 -1.961 1.00 . A A . 21 VAL CA 1 1
10 10435 1 1 13 VAL CB C 11.027 -5.158 -0.791 1.00 . A A . 21 VAL CB 1 1
10 10436 1 1 13 VAL CG1 C 12.288 -5.894 -0.364 1.00 . A A . 21 VAL CG1 1 1
10 10437 1 1 13 VAL CG2 C 11.347 -3.721 -1.174 1.00 . A A . 21 VAL CG2 1 1
10 10438 1 1 13 VAL H H 8.434 -5.031 -1.762 1.00 . A A . 21 VAL H 1 1
10 10439 1 1 13 VAL HA H 11.015 -5.923 -2.790 1.00 . A A . 21 VAL HA 1 1
10 10440 1 1 13 VAL HB H 10.346 -5.140 0.046 1.00 . A A . 21 VAL HB 1 1
10 10441 1 1 13 VAL HG11 H 12.762 -6.330 -1.230 1.00 . A A . 21 VAL HG11 1 1
10 10442 1 1 13 VAL HG12 H 12.029 -6.675 0.336 1.00 . A A . 21 VAL HG12 1 1
10 10443 1 1 13 VAL HG13 H 12.968 -5.200 0.107 1.00 . A A . 21 VAL HG13 1 1
10 10444 1 1 13 VAL HG21 H 10.781 -3.449 -2.052 1.00 . A A . 21 VAL HG21 1 1
10 10445 1 1 13 VAL HG22 H 12.402 -3.629 -1.382 1.00 . A A . 21 VAL HG22 1 1
10 10446 1 1 13 VAL HG23 H 11.082 -3.064 -0.358 1.00 . A A . 21 VAL HG23 1 1
10 10447 1 1 13 VAL N N 9.150 -5.189 -2.399 1.00 . A A . 21 VAL N 1 1
10 10448 1 1 13 VAL O O 9.291 -7.526 -0.549 1.00 . A A . 21 VAL O 1 1
10 10449 1 1 14 THR C C 11.555 -10.424 -1.749 1.00 . A A . 22 THR C 1 1
10 10450 1 1 14 THR CA C 10.251 -9.682 -2.003 1.00 . A A . 22 THR CA 1 1
10 10451 1 1 14 THR CB C 9.482 -10.342 -3.139 1.00 . A A . 22 THR CB 1 1
10 10452 1 1 14 THR CG2 C 8.380 -11.262 -2.661 1.00 . A A . 22 THR CG2 1 1
10 10453 1 1 14 THR H H 11.037 -8.050 -3.062 1.00 . A A . 22 THR H 1 1
10 10454 1 1 14 THR HA H 9.656 -9.726 -1.122 1.00 . A A . 22 THR HA 1 1
10 10455 1 1 14 THR HB H 10.169 -10.926 -3.721 1.00 . A A . 22 THR HB 1 1
10 10456 1 1 14 THR HG1 H 8.530 -8.662 -3.437 1.00 . A A . 22 THR HG1 1 1
10 10457 1 1 14 THR HG21 H 7.487 -10.686 -2.470 1.00 . A A . 22 THR HG21 1 1
10 10458 1 1 14 THR HG22 H 8.693 -11.755 -1.750 1.00 . A A . 22 THR HG22 1 1
10 10459 1 1 14 THR HG23 H 8.175 -12.004 -3.419 1.00 . A A . 22 THR HG23 1 1
10 10460 1 1 14 THR N N 10.495 -8.282 -2.292 1.00 . A A . 22 THR N 1 1
10 10461 1 1 14 THR O O 12.273 -10.782 -2.681 1.00 . A A . 22 THR O 1 1
10 10462 1 1 14 THR OG1 O 8.893 -9.368 -3.978 1.00 . A A . 22 THR OG1 1 1
10 10463 1 1 15 ASN C C 13.138 -11.484 1.441 1.00 . A A . 23 ASN C 1 1
10 10464 1 1 15 ASN CA C 13.061 -11.351 -0.077 1.00 . A A . 23 ASN CA 1 1
10 10465 1 1 15 ASN CB C 14.299 -10.618 -0.599 1.00 . A A . 23 ASN CB 1 1
10 10466 1 1 15 ASN CG C 15.477 -11.549 -0.806 1.00 . A A . 23 ASN CG 1 1
10 10467 1 1 15 ASN H H 11.229 -10.341 0.213 1.00 . A A . 23 ASN H 1 1
10 10468 1 1 15 ASN HA H 13.026 -12.336 -0.510 1.00 . A A . 23 ASN HA 1 1
10 10469 1 1 15 ASN HB2 H 14.063 -10.151 -1.542 1.00 . A A . 23 ASN HB2 1 1
10 10470 1 1 15 ASN HB3 H 14.585 -9.857 0.113 1.00 . A A . 23 ASN HB3 1 1
10 10471 1 1 15 ASN HD21 H 16.747 -10.050 -0.496 1.00 . A A . 23 ASN HD21 1 1
10 10472 1 1 15 ASN HD22 H 17.466 -11.585 -0.829 1.00 . A A . 23 ASN HD22 1 1
10 10473 1 1 15 ASN N N 11.848 -10.652 -0.476 1.00 . A A . 23 ASN N 1 1
10 10474 1 1 15 ASN ND2 N 16.685 -11.006 -0.699 1.00 . A A . 23 ASN ND2 1 1
10 10475 1 1 15 ASN O O 12.694 -10.600 2.174 1.00 . A A . 23 ASN O 1 1
10 10476 1 1 15 ASN OD1 O 15.305 -12.741 -1.057 1.00 . A A . 23 ASN OD1 1 1
10 10477 1 1 16 LYS C C 14.549 -11.692 4.033 1.00 . A A . 24 LYS C 1 1
10 10478 1 1 16 LYS CA C 13.838 -12.848 3.334 1.00 . A A . 24 LYS CA 1 1
10 10479 1 1 16 LYS CB C 14.604 -14.152 3.572 1.00 . A A . 24 LYS CB 1 1
10 10480 1 1 16 LYS CD C 12.564 -15.526 3.046 1.00 . A A . 24 LYS CD 1 1
10 10481 1 1 16 LYS CE C 12.071 -16.854 2.495 1.00 . A A . 24 LYS CE 1 1
10 10482 1 1 16 LYS CG C 14.052 -15.337 2.795 1.00 . A A . 24 LYS CG 1 1
10 10483 1 1 16 LYS H H 14.034 -13.261 1.271 1.00 . A A . 24 LYS H 1 1
10 10484 1 1 16 LYS HA H 12.846 -12.947 3.743 1.00 . A A . 24 LYS HA 1 1
10 10485 1 1 16 LYS HB2 H 15.635 -14.008 3.283 1.00 . A A . 24 LYS HB2 1 1
10 10486 1 1 16 LYS HB3 H 14.566 -14.390 4.625 1.00 . A A . 24 LYS HB3 1 1
10 10487 1 1 16 LYS HD2 H 12.382 -15.499 4.110 1.00 . A A . 24 LYS HD2 1 1
10 10488 1 1 16 LYS HD3 H 12.024 -14.723 2.566 1.00 . A A . 24 LYS HD3 1 1
10 10489 1 1 16 LYS HE2 H 12.752 -17.632 2.802 1.00 . A A . 24 LYS HE2 1 1
10 10490 1 1 16 LYS HE3 H 11.089 -17.055 2.901 1.00 . A A . 24 LYS HE3 1 1
10 10491 1 1 16 LYS HG2 H 14.210 -15.169 1.740 1.00 . A A . 24 LYS HG2 1 1
10 10492 1 1 16 LYS HG3 H 14.576 -16.230 3.102 1.00 . A A . 24 LYS HG3 1 1
10 10493 1 1 16 LYS HZ1 H 12.267 -17.769 0.627 1.00 . A A . 24 LYS HZ1 1 1
10 10494 1 1 16 LYS HZ2 H 12.621 -16.116 0.620 1.00 . A A . 24 LYS HZ2 1 1
10 10495 1 1 16 LYS HZ3 H 11.013 -16.634 0.706 1.00 . A A . 24 LYS HZ3 1 1
10 10496 1 1 16 LYS N N 13.702 -12.595 1.905 1.00 . A A . 24 LYS N 1 1
10 10497 1 1 16 LYS NZ N 11.987 -16.842 1.008 1.00 . A A . 24 LYS NZ 1 1
10 10498 1 1 16 LYS O O 14.991 -10.742 3.388 1.00 . A A . 24 LYS O 1 1
10 10499 1 1 17 GLY C C 14.521 -9.443 6.136 1.00 . A A . 25 GLY C 1 1
10 10500 1 1 17 GLY CA C 15.311 -10.737 6.120 1.00 . A A . 25 GLY CA 1 1
10 10501 1 1 17 GLY H H 14.282 -12.562 5.815 1.00 . A A . 25 GLY H 1 1
10 10502 1 1 17 GLY HA2 H 15.443 -11.079 7.136 1.00 . A A . 25 GLY HA2 1 1
10 10503 1 1 17 GLY HA3 H 16.282 -10.547 5.688 1.00 . A A . 25 GLY HA3 1 1
10 10504 1 1 17 GLY N N 14.654 -11.781 5.356 1.00 . A A . 25 GLY N 1 1
10 10505 1 1 17 GLY O O 14.036 -8.991 5.099 1.00 . A A . 25 GLY O 1 1
10 10506 1 1 18 ARG C C 14.191 -6.522 6.533 1.00 . A A . 26 ARG C 1 1
10 10507 1 1 18 ARG CA C 13.653 -7.599 7.471 1.00 . A A . 26 ARG CA 1 1
10 10508 1 1 18 ARG CB C 13.727 -7.112 8.920 1.00 . A A . 26 ARG CB 1 1
10 10509 1 1 18 ARG CD C 15.269 -8.420 10.417 1.00 . A A . 26 ARG CD 1 1
10 10510 1 1 18 ARG CG C 15.120 -7.199 9.521 1.00 . A A . 26 ARG CG 1 1
10 10511 1 1 18 ARG CZ C 16.695 -10.429 10.490 1.00 . A A . 26 ARG CZ 1 1
10 10512 1 1 18 ARG H H 14.796 -9.257 8.107 1.00 . A A . 26 ARG H 1 1
10 10513 1 1 18 ARG HA H 12.623 -7.796 7.222 1.00 . A A . 26 ARG HA 1 1
10 10514 1 1 18 ARG HB2 H 13.406 -6.082 8.958 1.00 . A A . 26 ARG HB2 1 1
10 10515 1 1 18 ARG HB3 H 13.060 -7.710 9.523 1.00 . A A . 26 ARG HB3 1 1
10 10516 1 1 18 ARG HD2 H 15.288 -8.094 11.446 1.00 . A A . 26 ARG HD2 1 1
10 10517 1 1 18 ARG HD3 H 14.420 -9.070 10.262 1.00 . A A . 26 ARG HD3 1 1
10 10518 1 1 18 ARG HE H 17.206 -8.693 9.648 1.00 . A A . 26 ARG HE 1 1
10 10519 1 1 18 ARG HG2 H 15.844 -7.264 8.722 1.00 . A A . 26 ARG HG2 1 1
10 10520 1 1 18 ARG HG3 H 15.305 -6.311 10.106 1.00 . A A . 26 ARG HG3 1 1
10 10521 1 1 18 ARG HH11 H 14.891 -10.650 11.378 1.00 . A A . 26 ARG HH11 1 1
10 10522 1 1 18 ARG HH12 H 15.913 -12.048 11.413 1.00 . A A . 26 ARG HH12 1 1
10 10523 1 1 18 ARG HH21 H 18.550 -10.531 9.694 1.00 . A A . 26 ARG HH21 1 1
10 10524 1 1 18 ARG HH22 H 17.989 -11.981 10.458 1.00 . A A . 26 ARG HH22 1 1
10 10525 1 1 18 ARG N N 14.390 -8.846 7.318 1.00 . A A . 26 ARG N 1 1
10 10526 1 1 18 ARG NE N 16.495 -9.162 10.132 1.00 . A A . 26 ARG NE 1 1
10 10527 1 1 18 ARG NH1 N 15.756 -11.097 11.148 1.00 . A A . 26 ARG NH1 1 1
10 10528 1 1 18 ARG NH2 N 17.838 -11.029 10.190 1.00 . A A . 26 ARG NH2 1 1
10 10529 1 1 18 ARG O O 15.106 -5.778 6.886 1.00 . A A . 26 ARG O 1 1
10 10530 1 1 19 THR C C 13.695 -4.052 4.781 1.00 . A A . 27 THR C 1 1
10 10531 1 1 19 THR CA C 14.043 -5.466 4.345 1.00 . A A . 27 THR CA 1 1
10 10532 1 1 19 THR CB C 13.430 -5.750 2.970 1.00 . A A . 27 THR CB 1 1
10 10533 1 1 19 THR CG2 C 12.067 -6.411 3.022 1.00 . A A . 27 THR CG2 1 1
10 10534 1 1 19 THR H H 12.902 -7.068 5.113 1.00 . A A . 27 THR H 1 1
10 10535 1 1 19 THR HA H 15.112 -5.541 4.261 1.00 . A A . 27 THR HA 1 1
10 10536 1 1 19 THR HB H 14.096 -6.400 2.430 1.00 . A A . 27 THR HB 1 1
10 10537 1 1 19 THR HG1 H 14.169 -4.207 2.028 1.00 . A A . 27 THR HG1 1 1
10 10538 1 1 19 THR HG21 H 11.480 -6.094 2.173 1.00 . A A . 27 THR HG21 1 1
10 10539 1 1 19 THR HG22 H 11.564 -6.127 3.935 1.00 . A A . 27 THR HG22 1 1
10 10540 1 1 19 THR HG23 H 12.186 -7.484 2.996 1.00 . A A . 27 THR HG23 1 1
10 10541 1 1 19 THR N N 13.619 -6.448 5.335 1.00 . A A . 27 THR N 1 1
10 10542 1 1 19 THR O O 12.852 -3.840 5.652 1.00 . A A . 27 THR O 1 1
10 10543 1 1 19 THR OG1 O 13.296 -4.555 2.226 1.00 . A A . 27 THR OG1 1 1
10 10544 1 1 20 LYS C C 13.359 -1.000 3.344 1.00 . A A . 28 LYS C 1 1
10 10545 1 1 20 LYS CA C 14.140 -1.680 4.463 1.00 . A A . 28 LYS CA 1 1
10 10546 1 1 20 LYS CB C 15.477 -0.968 4.675 1.00 . A A . 28 LYS CB 1 1
10 10547 1 1 20 LYS CD C 17.396 -0.519 6.234 1.00 . A A . 28 LYS CD 1 1
10 10548 1 1 20 LYS CE C 18.262 -1.094 7.343 1.00 . A A . 28 LYS CE 1 1
10 10549 1 1 20 LYS CG C 16.223 -1.433 5.914 1.00 . A A . 28 LYS CG 1 1
10 10550 1 1 20 LYS H H 15.016 -3.338 3.473 1.00 . A A . 28 LYS H 1 1
10 10551 1 1 20 LYS HA H 13.564 -1.624 5.375 1.00 . A A . 28 LYS HA 1 1
10 10552 1 1 20 LYS HB2 H 16.105 -1.142 3.814 1.00 . A A . 28 LYS HB2 1 1
10 10553 1 1 20 LYS HB3 H 15.295 0.093 4.768 1.00 . A A . 28 LYS HB3 1 1
10 10554 1 1 20 LYS HD2 H 17.998 -0.398 5.347 1.00 . A A . 28 LYS HD2 1 1
10 10555 1 1 20 LYS HD3 H 17.015 0.442 6.547 1.00 . A A . 28 LYS HD3 1 1
10 10556 1 1 20 LYS HE2 H 18.339 -2.163 7.206 1.00 . A A . 28 LYS HE2 1 1
10 10557 1 1 20 LYS HE3 H 19.245 -0.651 7.280 1.00 . A A . 28 LYS HE3 1 1
10 10558 1 1 20 LYS HG2 H 15.544 -1.436 6.752 1.00 . A A . 28 LYS HG2 1 1
10 10559 1 1 20 LYS HG3 H 16.593 -2.433 5.745 1.00 . A A . 28 LYS HG3 1 1
10 10560 1 1 20 LYS HZ1 H 16.669 -0.650 8.620 1.00 . A A . 28 LYS HZ1 1 1
10 10561 1 1 20 LYS HZ2 H 18.143 0.023 9.105 1.00 . A A . 28 LYS HZ2 1 1
10 10562 1 1 20 LYS HZ3 H 17.857 -1.630 9.321 1.00 . A A . 28 LYS HZ3 1 1
10 10563 1 1 20 LYS N N 14.361 -3.089 4.159 1.00 . A A . 28 LYS N 1 1
10 10564 1 1 20 LYS NZ N 17.693 -0.819 8.692 1.00 . A A . 28 LYS NZ 1 1
10 10565 1 1 20 LYS O O 13.651 -1.189 2.163 1.00 . A A . 28 LYS O 1 1
10 10566 1 1 21 LEU C C 12.228 1.755 2.247 1.00 . A A . 29 LEU C 1 1
10 10567 1 1 21 LEU CA C 11.534 0.497 2.757 1.00 . A A . 29 LEU CA 1 1
10 10568 1 1 21 LEU CB C 10.193 0.890 3.378 1.00 . A A . 29 LEU CB 1 1
10 10569 1 1 21 LEU CD1 C 8.471 0.506 5.146 1.00 . A A . 29 LEU CD1 1 1
10 10570 1 1 21 LEU CD2 C 8.983 -1.301 3.488 1.00 . A A . 29 LEU CD2 1 1
10 10571 1 1 21 LEU CG C 9.554 -0.147 4.299 1.00 . A A . 29 LEU CG 1 1
10 10572 1 1 21 LEU H H 12.172 -0.100 4.672 1.00 . A A . 29 LEU H 1 1
10 10573 1 1 21 LEU HA H 11.356 -0.169 1.934 1.00 . A A . 29 LEU HA 1 1
10 10574 1 1 21 LEU HB2 H 10.345 1.796 3.949 1.00 . A A . 29 LEU HB2 1 1
10 10575 1 1 21 LEU HB3 H 9.500 1.101 2.576 1.00 . A A . 29 LEU HB3 1 1
10 10576 1 1 21 LEU HD11 H 8.407 1.560 4.900 1.00 . A A . 29 LEU HD11 1 1
10 10577 1 1 21 LEU HD12 H 8.717 0.395 6.191 1.00 . A A . 29 LEU HD12 1 1
10 10578 1 1 21 LEU HD13 H 7.521 0.032 4.947 1.00 . A A . 29 LEU HD13 1 1
10 10579 1 1 21 LEU HD21 H 8.760 -2.128 4.145 1.00 . A A . 29 LEU HD21 1 1
10 10580 1 1 21 LEU HD22 H 9.706 -1.613 2.748 1.00 . A A . 29 LEU HD22 1 1
10 10581 1 1 21 LEU HD23 H 8.079 -0.979 2.993 1.00 . A A . 29 LEU HD23 1 1
10 10582 1 1 21 LEU HG H 10.307 -0.543 4.966 1.00 . A A . 29 LEU HG 1 1
10 10583 1 1 21 LEU N N 12.359 -0.209 3.723 1.00 . A A . 29 LEU N 1 1
10 10584 1 1 21 LEU O O 13.186 2.237 2.853 1.00 . A A . 29 LEU O 1 1
10 10585 1 1 22 PRO C C 12.383 4.671 1.552 1.00 . A A . 30 PRO C 1 1
10 10586 1 1 22 PRO CA C 12.304 3.533 0.537 1.00 . A A . 30 PRO CA 1 1
10 10587 1 1 22 PRO CB C 11.310 3.880 -0.576 1.00 . A A . 30 PRO CB 1 1
10 10588 1 1 22 PRO CD C 10.591 1.808 0.349 1.00 . A A . 30 PRO CD 1 1
10 10589 1 1 22 PRO CG C 10.685 2.580 -0.936 1.00 . A A . 30 PRO CG 1 1
10 10590 1 1 22 PRO HA H 13.281 3.356 0.114 1.00 . A A . 30 PRO HA 1 1
10 10591 1 1 22 PRO HB2 H 10.577 4.581 -0.201 1.00 . A A . 30 PRO HB2 1 1
10 10592 1 1 22 PRO HB3 H 11.837 4.311 -1.412 1.00 . A A . 30 PRO HB3 1 1
10 10593 1 1 22 PRO HD2 H 9.659 2.023 0.851 1.00 . A A . 30 PRO HD2 1 1
10 10594 1 1 22 PRO HD3 H 10.687 0.749 0.163 1.00 . A A . 30 PRO HD3 1 1
10 10595 1 1 22 PRO HG2 H 9.701 2.746 -1.349 1.00 . A A . 30 PRO HG2 1 1
10 10596 1 1 22 PRO HG3 H 11.308 2.054 -1.644 1.00 . A A . 30 PRO HG3 1 1
10 10597 1 1 22 PRO N N 11.740 2.314 1.126 1.00 . A A . 30 PRO N 1 1
10 10598 1 1 22 PRO O O 11.901 4.544 2.677 1.00 . A A . 30 PRO O 1 1
10 10599 1 1 23 PRO C C 11.788 7.528 2.492 1.00 . A A . 31 PRO C 1 1
10 10600 1 1 23 PRO CA C 13.137 6.966 2.053 1.00 . A A . 31 PRO CA 1 1
10 10601 1 1 23 PRO CB C 13.889 7.992 1.196 1.00 . A A . 31 PRO CB 1 1
10 10602 1 1 23 PRO CD C 13.603 6.041 -0.152 1.00 . A A . 31 PRO CD 1 1
10 10603 1 1 23 PRO CG C 14.524 7.198 0.105 1.00 . A A . 31 PRO CG 1 1
10 10604 1 1 23 PRO HA H 13.724 6.726 2.928 1.00 . A A . 31 PRO HA 1 1
10 10605 1 1 23 PRO HB2 H 13.189 8.714 0.801 1.00 . A A . 31 PRO HB2 1 1
10 10606 1 1 23 PRO HB3 H 14.630 8.494 1.798 1.00 . A A . 31 PRO HB3 1 1
10 10607 1 1 23 PRO HD2 H 12.852 6.309 -0.881 1.00 . A A . 31 PRO HD2 1 1
10 10608 1 1 23 PRO HD3 H 14.161 5.178 -0.481 1.00 . A A . 31 PRO HD3 1 1
10 10609 1 1 23 PRO HG2 H 14.621 7.805 -0.783 1.00 . A A . 31 PRO HG2 1 1
10 10610 1 1 23 PRO HG3 H 15.493 6.842 0.425 1.00 . A A . 31 PRO HG3 1 1
10 10611 1 1 23 PRO N N 12.997 5.804 1.168 1.00 . A A . 31 PRO N 1 1
10 10612 1 1 23 PRO O O 11.126 8.240 1.737 1.00 . A A . 31 PRO O 1 1
10 10613 1 1 24 GLY C C 8.944 6.856 3.785 1.00 . A A . 32 GLY C 1 1
10 10614 1 1 24 GLY CA C 10.124 7.692 4.240 1.00 . A A . 32 GLY CA 1 1
10 10615 1 1 24 GLY H H 11.960 6.639 4.277 1.00 . A A . 32 GLY H 1 1
10 10616 1 1 24 GLY HA2 H 10.163 7.679 5.319 1.00 . A A . 32 GLY HA2 1 1
10 10617 1 1 24 GLY HA3 H 9.978 8.710 3.909 1.00 . A A . 32 GLY HA3 1 1
10 10618 1 1 24 GLY N N 11.389 7.207 3.720 1.00 . A A . 32 GLY N 1 1
10 10619 1 1 24 GLY O O 8.114 7.317 3.002 1.00 . A A . 32 GLY O 1 1
10 10620 1 1 25 VAL C C 7.130 4.124 5.135 1.00 . A A . 33 VAL C 1 1
10 10621 1 1 25 VAL CA C 7.799 4.717 3.915 1.00 . A A . 33 VAL CA 1 1
10 10622 1 1 25 VAL CB C 8.293 3.599 2.997 1.00 . A A . 33 VAL CB 1 1
10 10623 1 1 25 VAL CG1 C 7.201 2.574 2.730 1.00 . A A . 33 VAL CG1 1 1
10 10624 1 1 25 VAL CG2 C 8.805 4.194 1.705 1.00 . A A . 33 VAL CG2 1 1
10 10625 1 1 25 VAL H H 9.554 5.311 4.877 1.00 . A A . 33 VAL H 1 1
10 10626 1 1 25 VAL HA H 7.074 5.279 3.386 1.00 . A A . 33 VAL HA 1 1
10 10627 1 1 25 VAL HB H 9.102 3.114 3.486 1.00 . A A . 33 VAL HB 1 1
10 10628 1 1 25 VAL HG11 H 6.276 3.085 2.518 1.00 . A A . 33 VAL HG11 1 1
10 10629 1 1 25 VAL HG12 H 7.073 1.946 3.599 1.00 . A A . 33 VAL HG12 1 1
10 10630 1 1 25 VAL HG13 H 7.479 1.965 1.884 1.00 . A A . 33 VAL HG13 1 1
10 10631 1 1 25 VAL HG21 H 8.535 5.234 1.679 1.00 . A A . 33 VAL HG21 1 1
10 10632 1 1 25 VAL HG22 H 8.360 3.680 0.865 1.00 . A A . 33 VAL HG22 1 1
10 10633 1 1 25 VAL HG23 H 9.879 4.097 1.663 1.00 . A A . 33 VAL HG23 1 1
10 10634 1 1 25 VAL N N 8.871 5.620 4.272 1.00 . A A . 33 VAL N 1 1
10 10635 1 1 25 VAL O O 7.733 3.984 6.199 1.00 . A A . 33 VAL O 1 1
10 10636 1 1 26 ASP C C 4.777 1.767 5.785 1.00 . A A . 34 ASP C 1 1
10 10637 1 1 26 ASP CA C 5.062 3.245 6.025 1.00 . A A . 34 ASP CA 1 1
10 10638 1 1 26 ASP CB C 3.760 4.031 6.102 1.00 . A A . 34 ASP CB 1 1
10 10639 1 1 26 ASP CG C 3.386 4.403 7.524 1.00 . A A . 34 ASP CG 1 1
10 10640 1 1 26 ASP H H 5.448 3.957 4.090 1.00 . A A . 34 ASP H 1 1
10 10641 1 1 26 ASP HA H 5.605 3.361 6.950 1.00 . A A . 34 ASP HA 1 1
10 10642 1 1 26 ASP HB2 H 3.879 4.941 5.526 1.00 . A A . 34 ASP HB2 1 1
10 10643 1 1 26 ASP HB3 H 2.961 3.440 5.674 1.00 . A A . 34 ASP HB3 1 1
10 10644 1 1 26 ASP N N 5.863 3.801 4.962 1.00 . A A . 34 ASP N 1 1
10 10645 1 1 26 ASP O O 3.856 1.414 5.050 1.00 . A A . 34 ASP O 1 1
10 10646 1 1 26 ASP OD1 O 3.845 5.463 8.001 1.00 . A A . 34 ASP OD1 1 1
10 10647 1 1 26 ASP OD2 O 2.633 3.636 8.159 1.00 . A A . 34 ASP OD2 1 1
10 10648 1 1 27 ARG C C 3.960 -0.937 6.600 1.00 . A A . 35 ARG C 1 1
10 10649 1 1 27 ARG CA C 5.397 -0.534 6.278 1.00 . A A . 35 ARG CA 1 1
10 10650 1 1 27 ARG CB C 6.372 -1.277 7.196 1.00 . A A . 35 ARG CB 1 1
10 10651 1 1 27 ARG CD C 7.089 -3.681 6.969 1.00 . A A . 35 ARG CD 1 1
10 10652 1 1 27 ARG CG C 7.272 -2.258 6.460 1.00 . A A . 35 ARG CG 1 1
10 10653 1 1 27 ARG CZ C 8.498 -5.409 8.020 1.00 . A A . 35 ARG CZ 1 1
10 10654 1 1 27 ARG H H 6.284 1.252 6.989 1.00 . A A . 35 ARG H 1 1
10 10655 1 1 27 ARG HA H 5.610 -0.797 5.253 1.00 . A A . 35 ARG HA 1 1
10 10656 1 1 27 ARG HB2 H 6.999 -0.553 7.695 1.00 . A A . 35 ARG HB2 1 1
10 10657 1 1 27 ARG HB3 H 5.808 -1.823 7.939 1.00 . A A . 35 ARG HB3 1 1
10 10658 1 1 27 ARG HD2 H 6.202 -3.722 7.582 1.00 . A A . 35 ARG HD2 1 1
10 10659 1 1 27 ARG HD3 H 6.970 -4.340 6.120 1.00 . A A . 35 ARG HD3 1 1
10 10660 1 1 27 ARG HE H 8.836 -3.443 8.113 1.00 . A A . 35 ARG HE 1 1
10 10661 1 1 27 ARG HG2 H 7.032 -2.231 5.408 1.00 . A A . 35 ARG HG2 1 1
10 10662 1 1 27 ARG HG3 H 8.301 -1.963 6.604 1.00 . A A . 35 ARG HG3 1 1
10 10663 1 1 27 ARG HH11 H 6.902 -6.130 7.008 1.00 . A A . 35 ARG HH11 1 1
10 10664 1 1 27 ARG HH12 H 7.907 -7.324 7.756 1.00 . A A . 35 ARG HH12 1 1
10 10665 1 1 27 ARG HH21 H 10.160 -5.014 9.097 1.00 . A A . 35 ARG HH21 1 1
10 10666 1 1 27 ARG HH22 H 9.757 -6.691 8.943 1.00 . A A . 35 ARG HH22 1 1
10 10667 1 1 27 ARG N N 5.569 0.907 6.416 1.00 . A A . 35 ARG N 1 1
10 10668 1 1 27 ARG NE N 8.233 -4.130 7.759 1.00 . A A . 35 ARG NE 1 1
10 10669 1 1 27 ARG NH1 N 7.703 -6.366 7.556 1.00 . A A . 35 ARG NH1 1 1
10 10670 1 1 27 ARG NH2 N 9.559 -5.730 8.747 1.00 . A A . 35 ARG NH2 1 1
10 10671 1 1 27 ARG O O 3.419 -1.876 6.017 1.00 . A A . 35 ARG O 1 1
10 10672 1 1 28 MET C C 0.986 0.275 7.063 1.00 . A A . 36 MET C 1 1
10 10673 1 1 28 MET CA C 1.982 -0.481 7.941 1.00 . A A . 36 MET CA 1 1
10 10674 1 1 28 MET CB C 1.780 -0.099 9.408 1.00 . A A . 36 MET CB 1 1
10 10675 1 1 28 MET CE C 5.051 0.459 10.526 1.00 . A A . 36 MET CE 1 1
10 10676 1 1 28 MET CG C 2.642 -0.904 10.370 1.00 . A A . 36 MET CG 1 1
10 10677 1 1 28 MET H H 3.831 0.515 7.960 1.00 . A A . 36 MET H 1 1
10 10678 1 1 28 MET HA H 1.816 -1.534 7.829 1.00 . A A . 36 MET HA 1 1
10 10679 1 1 28 MET HB2 H 2.019 0.947 9.532 1.00 . A A . 36 MET HB2 1 1
10 10680 1 1 28 MET HB3 H 0.745 -0.256 9.671 1.00 . A A . 36 MET HB3 1 1
10 10681 1 1 28 MET HE1 H 4.875 1.306 9.879 1.00 . A A . 36 MET HE1 1 1
10 10682 1 1 28 MET HE2 H 5.282 -0.409 9.927 1.00 . A A . 36 MET HE2 1 1
10 10683 1 1 28 MET HE3 H 5.880 0.675 11.183 1.00 . A A . 36 MET HE3 1 1
10 10684 1 1 28 MET HG2 H 2.001 -1.551 10.949 1.00 . A A . 36 MET HG2 1 1
10 10685 1 1 28 MET HG3 H 3.333 -1.504 9.796 1.00 . A A . 36 MET HG3 1 1
10 10686 1 1 28 MET N N 3.349 -0.214 7.535 1.00 . A A . 36 MET N 1 1
10 10687 1 1 28 MET O O -0.199 -0.057 7.028 1.00 . A A . 36 MET O 1 1
10 10688 1 1 28 MET SD S 3.584 0.138 11.502 1.00 . A A . 36 MET SD 1 1
10 10689 1 1 29 ARG C C 1.313 2.354 4.148 1.00 . A A . 37 ARG C 1 1
10 10690 1 1 29 ARG CA C 0.619 2.091 5.480 1.00 . A A . 37 ARG CA 1 1
10 10691 1 1 29 ARG CB C 0.257 3.415 6.155 1.00 . A A . 37 ARG CB 1 1
10 10692 1 1 29 ARG CD C -2.067 3.370 7.111 1.00 . A A . 37 ARG CD 1 1
10 10693 1 1 29 ARG CG C -0.582 3.249 7.412 1.00 . A A . 37 ARG CG 1 1
10 10694 1 1 29 ARG CZ C -3.086 3.018 9.327 1.00 . A A . 37 ARG CZ 1 1
10 10695 1 1 29 ARG H H 2.422 1.512 6.420 1.00 . A A . 37 ARG H 1 1
10 10696 1 1 29 ARG HA H -0.285 1.531 5.297 1.00 . A A . 37 ARG HA 1 1
10 10697 1 1 29 ARG HB2 H 1.167 3.931 6.421 1.00 . A A . 37 ARG HB2 1 1
10 10698 1 1 29 ARG HB3 H -0.299 4.022 5.456 1.00 . A A . 37 ARG HB3 1 1
10 10699 1 1 29 ARG HD2 H -2.202 4.092 6.321 1.00 . A A . 37 ARG HD2 1 1
10 10700 1 1 29 ARG HD3 H -2.435 2.409 6.787 1.00 . A A . 37 ARG HD3 1 1
10 10701 1 1 29 ARG HE H -3.167 4.721 8.288 1.00 . A A . 37 ARG HE 1 1
10 10702 1 1 29 ARG HG2 H -0.389 2.274 7.835 1.00 . A A . 37 ARG HG2 1 1
10 10703 1 1 29 ARG HG3 H -0.302 4.013 8.123 1.00 . A A . 37 ARG HG3 1 1
10 10704 1 1 29 ARG HH11 H -2.114 1.407 8.587 1.00 . A A . 37 ARG HH11 1 1
10 10705 1 1 29 ARG HH12 H -2.840 1.185 10.143 1.00 . A A . 37 ARG HH12 1 1
10 10706 1 1 29 ARG HH21 H -4.122 4.432 10.335 1.00 . A A . 37 ARG HH21 1 1
10 10707 1 1 29 ARG HH22 H -3.982 2.901 11.135 1.00 . A A . 37 ARG HH22 1 1
10 10708 1 1 29 ARG N N 1.471 1.292 6.355 1.00 . A A . 37 ARG N 1 1
10 10709 1 1 29 ARG NE N -2.829 3.800 8.281 1.00 . A A . 37 ARG NE 1 1
10 10710 1 1 29 ARG NH1 N -2.644 1.767 9.354 1.00 . A A . 37 ARG NH1 1 1
10 10711 1 1 29 ARG NH2 N -3.787 3.489 10.349 1.00 . A A . 37 ARG NH2 1 1
10 10712 1 1 29 ARG O O 1.682 3.487 3.838 1.00 . A A . 37 ARG O 1 1
10 10713 1 1 30 LEU C C 1.190 1.951 1.022 1.00 . A A . 38 LEU C 1 1
10 10714 1 1 30 LEU CA C 2.141 1.394 2.070 1.00 . A A . 38 LEU CA 1 1
10 10715 1 1 30 LEU CB C 2.627 0.006 1.637 1.00 . A A . 38 LEU CB 1 1
10 10716 1 1 30 LEU CD1 C 4.905 1.048 1.383 1.00 . A A . 38 LEU CD1 1 1
10 10717 1 1 30 LEU CD2 C 4.550 -0.801 3.024 1.00 . A A . 38 LEU CD2 1 1
10 10718 1 1 30 LEU CG C 4.141 -0.231 1.675 1.00 . A A . 38 LEU CG 1 1
10 10719 1 1 30 LEU H H 1.176 0.419 3.670 1.00 . A A . 38 LEU H 1 1
10 10720 1 1 30 LEU HA H 2.975 2.058 2.168 1.00 . A A . 38 LEU HA 1 1
10 10721 1 1 30 LEU HB2 H 2.163 -0.720 2.287 1.00 . A A . 38 LEU HB2 1 1
10 10722 1 1 30 LEU HB3 H 2.280 -0.171 0.635 1.00 . A A . 38 LEU HB3 1 1
10 10723 1 1 30 LEU HD11 H 4.652 1.789 2.127 1.00 . A A . 38 LEU HD11 1 1
10 10724 1 1 30 LEU HD12 H 4.637 1.413 0.403 1.00 . A A . 38 LEU HD12 1 1
10 10725 1 1 30 LEU HD13 H 5.965 0.851 1.418 1.00 . A A . 38 LEU HD13 1 1
10 10726 1 1 30 LEU HD21 H 3.808 -0.538 3.764 1.00 . A A . 38 LEU HD21 1 1
10 10727 1 1 30 LEU HD22 H 5.507 -0.393 3.312 1.00 . A A . 38 LEU HD22 1 1
10 10728 1 1 30 LEU HD23 H 4.623 -1.875 2.953 1.00 . A A . 38 LEU HD23 1 1
10 10729 1 1 30 LEU HG H 4.402 -0.954 0.916 1.00 . A A . 38 LEU HG 1 1
10 10730 1 1 30 LEU N N 1.490 1.295 3.366 1.00 . A A . 38 LEU N 1 1
10 10731 1 1 30 LEU O O 1.607 2.584 0.050 1.00 . A A . 38 LEU O 1 1
10 10732 1 1 31 GLU C C -1.003 3.655 0.053 1.00 . A A . 39 GLU C 1 1
10 10733 1 1 31 GLU CA C -1.131 2.160 0.319 1.00 . A A . 39 GLU CA 1 1
10 10734 1 1 31 GLU CB C -2.516 1.846 0.886 1.00 . A A . 39 GLU CB 1 1
10 10735 1 1 31 GLU CD C -2.434 1.012 3.272 1.00 . A A . 39 GLU CD 1 1
10 10736 1 1 31 GLU CG C -2.671 2.198 2.356 1.00 . A A . 39 GLU CG 1 1
10 10737 1 1 31 GLU H H -0.328 1.190 2.026 1.00 . A A . 39 GLU H 1 1
10 10738 1 1 31 GLU HA H -1.010 1.630 -0.615 1.00 . A A . 39 GLU HA 1 1
10 10739 1 1 31 GLU HB2 H -3.255 2.400 0.328 1.00 . A A . 39 GLU HB2 1 1
10 10740 1 1 31 GLU HB3 H -2.710 0.789 0.770 1.00 . A A . 39 GLU HB3 1 1
10 10741 1 1 31 GLU HG2 H -1.958 2.971 2.604 1.00 . A A . 39 GLU HG2 1 1
10 10742 1 1 31 GLU HG3 H -3.672 2.567 2.520 1.00 . A A . 39 GLU HG3 1 1
10 10743 1 1 31 GLU N N -0.086 1.701 1.232 1.00 . A A . 39 GLU N 1 1
10 10744 1 1 31 GLU O O -1.428 4.148 -0.992 1.00 . A A . 39 GLU O 1 1
10 10745 1 1 31 GLU OE1 O -2.352 -0.126 2.761 1.00 . A A . 39 GLU OE1 1 1
10 10746 1 1 31 GLU OE2 O -2.332 1.221 4.498 1.00 . A A . 39 GLU OE2 1 1
10 10747 1 1 32 ARG C C 0.848 6.138 -0.162 1.00 . A A . 40 ARG C 1 1
10 10748 1 1 32 ARG CA C -0.225 5.805 0.873 1.00 . A A . 40 ARG CA 1 1
10 10749 1 1 32 ARG CB C 0.144 6.420 2.225 1.00 . A A . 40 ARG CB 1 1
10 10750 1 1 32 ARG CD C -1.457 7.226 3.997 1.00 . A A . 40 ARG CD 1 1
10 10751 1 1 32 ARG CG C -0.795 6.017 3.352 1.00 . A A . 40 ARG CG 1 1
10 10752 1 1 32 ARG CZ C -3.760 8.003 4.413 1.00 . A A . 40 ARG CZ 1 1
10 10753 1 1 32 ARG H H -0.097 3.922 1.811 1.00 . A A . 40 ARG H 1 1
10 10754 1 1 32 ARG HA H -1.156 6.218 0.546 1.00 . A A . 40 ARG HA 1 1
10 10755 1 1 32 ARG HB2 H 1.143 6.106 2.488 1.00 . A A . 40 ARG HB2 1 1
10 10756 1 1 32 ARG HB3 H 0.126 7.495 2.136 1.00 . A A . 40 ARG HB3 1 1
10 10757 1 1 32 ARG HD2 H -1.321 7.166 5.068 1.00 . A A . 40 ARG HD2 1 1
10 10758 1 1 32 ARG HD3 H -0.984 8.123 3.626 1.00 . A A . 40 ARG HD3 1 1
10 10759 1 1 32 ARG HE H -3.215 6.770 2.940 1.00 . A A . 40 ARG HE 1 1
10 10760 1 1 32 ARG HG2 H -1.563 5.371 2.954 1.00 . A A . 40 ARG HG2 1 1
10 10761 1 1 32 ARG HG3 H -0.230 5.484 4.104 1.00 . A A . 40 ARG HG3 1 1
10 10762 1 1 32 ARG HH11 H -2.386 8.725 5.710 1.00 . A A . 40 ARG HH11 1 1
10 10763 1 1 32 ARG HH12 H -4.013 9.253 5.982 1.00 . A A . 40 ARG HH12 1 1
10 10764 1 1 32 ARG HH21 H -5.355 7.464 3.295 1.00 . A A . 40 ARG HH21 1 1
10 10765 1 1 32 ARG HH22 H -5.698 8.539 4.609 1.00 . A A . 40 ARG HH22 1 1
10 10766 1 1 32 ARG N N -0.412 4.370 1.004 1.00 . A A . 40 ARG N 1 1
10 10767 1 1 32 ARG NE N -2.887 7.288 3.704 1.00 . A A . 40 ARG NE 1 1
10 10768 1 1 32 ARG NH1 N -3.353 8.719 5.453 1.00 . A A . 40 ARG NH1 1 1
10 10769 1 1 32 ARG NH2 N -5.043 8.002 4.078 1.00 . A A . 40 ARG NH2 1 1
10 10770 1 1 32 ARG O O 1.043 7.300 -0.516 1.00 . A A . 40 ARG O 1 1
10 10771 1 1 33 HIS C C 2.085 4.951 -3.034 1.00 . A A . 41 HIS C 1 1
10 10772 1 1 33 HIS CA C 2.592 5.291 -1.638 1.00 . A A . 41 HIS CA 1 1
10 10773 1 1 33 HIS CB C 3.798 4.417 -1.298 1.00 . A A . 41 HIS CB 1 1
10 10774 1 1 33 HIS CD2 C 4.496 4.518 1.193 1.00 . A A . 41 HIS CD2 1 1
10 10775 1 1 33 HIS CE1 C 6.008 6.090 1.045 1.00 . A A . 41 HIS CE1 1 1
10 10776 1 1 33 HIS CG C 4.563 4.892 -0.104 1.00 . A A . 41 HIS CG 1 1
10 10777 1 1 33 HIS H H 1.338 4.211 -0.322 1.00 . A A . 41 HIS H 1 1
10 10778 1 1 33 HIS HA H 2.894 6.328 -1.619 1.00 . A A . 41 HIS HA 1 1
10 10779 1 1 33 HIS HB2 H 3.457 3.413 -1.094 1.00 . A A . 41 HIS HB2 1 1
10 10780 1 1 33 HIS HB3 H 4.471 4.400 -2.142 1.00 . A A . 41 HIS HB3 1 1
10 10781 1 1 33 HIS HD1 H 5.803 6.355 -0.974 1.00 . A A . 41 HIS HD1 1 1
10 10782 1 1 33 HIS HD2 H 3.866 3.745 1.603 1.00 . A A . 41 HIS HD2 1 1
10 10783 1 1 33 HIS HE1 H 6.785 6.794 1.300 1.00 . A A . 41 HIS HE1 1 1
10 10784 1 1 33 HIS HE2 H 5.384 5.406 2.859 1.00 . A A . 41 HIS HE2 1 1
10 10785 1 1 33 HIS N N 1.540 5.111 -0.643 1.00 . A A . 41 HIS N 1 1
10 10786 1 1 33 HIS ND1 N 5.521 5.879 -0.165 1.00 . A A . 41 HIS ND1 1 1
10 10787 1 1 33 HIS NE2 N 5.398 5.280 1.889 1.00 . A A . 41 HIS NE2 1 1
10 10788 1 1 33 HIS O O 2.529 5.533 -4.023 1.00 . A A . 41 HIS O 1 1
10 10789 1 1 34 LEU C C -0.048 4.756 -5.101 1.00 . A A . 42 LEU C 1 1
10 10790 1 1 34 LEU CA C 0.587 3.590 -4.371 1.00 . A A . 42 LEU CA 1 1
10 10791 1 1 34 LEU CB C -0.478 2.531 -4.114 1.00 . A A . 42 LEU CB 1 1
10 10792 1 1 34 LEU CD1 C -1.287 0.254 -4.649 1.00 . A A . 42 LEU CD1 1 1
10 10793 1 1 34 LEU CD2 C 0.966 0.950 -5.443 1.00 . A A . 42 LEU CD2 1 1
10 10794 1 1 34 LEU CG C -0.059 1.077 -4.325 1.00 . A A . 42 LEU CG 1 1
10 10795 1 1 34 LEU H H 0.831 3.577 -2.293 1.00 . A A . 42 LEU H 1 1
10 10796 1 1 34 LEU HA H 1.367 3.173 -4.980 1.00 . A A . 42 LEU HA 1 1
10 10797 1 1 34 LEU HB2 H -0.808 2.636 -3.091 1.00 . A A . 42 LEU HB2 1 1
10 10798 1 1 34 LEU HB3 H -1.311 2.738 -4.755 1.00 . A A . 42 LEU HB3 1 1
10 10799 1 1 34 LEU HD11 H -1.981 0.870 -5.205 1.00 . A A . 42 LEU HD11 1 1
10 10800 1 1 34 LEU HD12 H -1.753 -0.079 -3.733 1.00 . A A . 42 LEU HD12 1 1
10 10801 1 1 34 LEU HD13 H -1.004 -0.600 -5.244 1.00 . A A . 42 LEU HD13 1 1
10 10802 1 1 34 LEU HD21 H 0.798 1.725 -6.176 1.00 . A A . 42 LEU HD21 1 1
10 10803 1 1 34 LEU HD22 H 0.866 -0.017 -5.913 1.00 . A A . 42 LEU HD22 1 1
10 10804 1 1 34 LEU HD23 H 1.960 1.051 -5.034 1.00 . A A . 42 LEU HD23 1 1
10 10805 1 1 34 LEU HG H 0.378 0.693 -3.414 1.00 . A A . 42 LEU HG 1 1
10 10806 1 1 34 LEU N N 1.153 4.008 -3.109 1.00 . A A . 42 LEU N 1 1
10 10807 1 1 34 LEU O O -0.800 5.537 -4.517 1.00 . A A . 42 LEU O 1 1
10 10808 1 1 35 SER C C -1.820 5.556 -7.444 1.00 . A A . 43 SER C 1 1
10 10809 1 1 35 SER CA C -0.364 5.884 -7.207 1.00 . A A . 43 SER CA 1 1
10 10810 1 1 35 SER CB C 0.352 6.019 -8.541 1.00 . A A . 43 SER CB 1 1
10 10811 1 1 35 SER H H 0.804 4.172 -6.812 1.00 . A A . 43 SER H 1 1
10 10812 1 1 35 SER HA H -0.294 6.808 -6.675 1.00 . A A . 43 SER HA 1 1
10 10813 1 1 35 SER HB2 H 1.196 5.351 -8.564 1.00 . A A . 43 SER HB2 1 1
10 10814 1 1 35 SER HB3 H -0.338 5.768 -9.328 1.00 . A A . 43 SER HB3 1 1
10 10815 1 1 35 SER HG H 0.121 7.964 -8.507 1.00 . A A . 43 SER HG 1 1
10 10816 1 1 35 SER N N 0.223 4.843 -6.394 1.00 . A A . 43 SER N 1 1
10 10817 1 1 35 SER O O -2.248 4.417 -7.258 1.00 . A A . 43 SER O 1 1
10 10818 1 1 35 SER OG O 0.810 7.343 -8.752 1.00 . A A . 43 SER OG 1 1
10 10819 1 1 36 ALA C C -4.172 5.297 -9.214 1.00 . A A . 44 ALA C 1 1
10 10820 1 1 36 ALA CA C -3.989 6.340 -8.125 1.00 . A A . 44 ALA CA 1 1
10 10821 1 1 36 ALA CB C -4.650 7.645 -8.523 1.00 . A A . 44 ALA CB 1 1
10 10822 1 1 36 ALA H H -2.177 7.427 -7.993 1.00 . A A . 44 ALA H 1 1
10 10823 1 1 36 ALA HA H -4.443 5.980 -7.217 1.00 . A A . 44 ALA HA 1 1
10 10824 1 1 36 ALA HB1 H -4.278 7.949 -9.492 1.00 . A A . 44 ALA HB1 1 1
10 10825 1 1 36 ALA HB2 H -4.419 8.406 -7.792 1.00 . A A . 44 ALA HB2 1 1
10 10826 1 1 36 ALA HB3 H -5.720 7.507 -8.575 1.00 . A A . 44 ALA HB3 1 1
10 10827 1 1 36 ALA N N -2.577 6.545 -7.859 1.00 . A A . 44 ALA N 1 1
10 10828 1 1 36 ALA O O -5.129 4.520 -9.198 1.00 . A A . 44 ALA O 1 1
10 10829 1 1 37 GLU C C -2.858 2.957 -10.739 1.00 . A A . 45 GLU C 1 1
10 10830 1 1 37 GLU CA C -3.260 4.336 -11.236 1.00 . A A . 45 GLU CA 1 1
10 10831 1 1 37 GLU CB C -2.321 4.785 -12.357 1.00 . A A . 45 GLU CB 1 1
10 10832 1 1 37 GLU CD C -1.546 6.698 -13.814 1.00 . A A . 45 GLU CD 1 1
10 10833 1 1 37 GLU CG C -2.628 6.176 -12.887 1.00 . A A . 45 GLU CG 1 1
10 10834 1 1 37 GLU H H -2.500 5.902 -10.096 1.00 . A A . 45 GLU H 1 1
10 10835 1 1 37 GLU HA H -4.263 4.301 -11.607 1.00 . A A . 45 GLU HA 1 1
10 10836 1 1 37 GLU HB2 H -1.307 4.779 -11.985 1.00 . A A . 45 GLU HB2 1 1
10 10837 1 1 37 GLU HB3 H -2.399 4.085 -13.177 1.00 . A A . 45 GLU HB3 1 1
10 10838 1 1 37 GLU HG2 H -3.560 6.144 -13.432 1.00 . A A . 45 GLU HG2 1 1
10 10839 1 1 37 GLU HG3 H -2.723 6.853 -12.051 1.00 . A A . 45 GLU HG3 1 1
10 10840 1 1 37 GLU N N -3.233 5.277 -10.148 1.00 . A A . 45 GLU N 1 1
10 10841 1 1 37 GLU O O -3.166 1.947 -11.370 1.00 . A A . 45 GLU O 1 1
10 10842 1 1 37 GLU OE1 O -1.318 6.073 -14.870 1.00 . A A . 45 GLU OE1 1 1
10 10843 1 1 37 GLU OE2 O -0.928 7.731 -13.482 1.00 . A A . 45 GLU OE2 1 1
10 10844 1 1 38 ASP C C -2.747 1.131 -8.045 1.00 . A A . 46 ASP C 1 1
10 10845 1 1 38 ASP CA C -1.736 1.663 -9.036 1.00 . A A . 46 ASP CA 1 1
10 10846 1 1 38 ASP CB C -0.368 1.777 -8.361 1.00 . A A . 46 ASP CB 1 1
10 10847 1 1 38 ASP CG C 0.766 1.900 -9.360 1.00 . A A . 46 ASP CG 1 1
10 10848 1 1 38 ASP H H -1.946 3.744 -9.135 1.00 . A A . 46 ASP H 1 1
10 10849 1 1 38 ASP HA H -1.670 0.979 -9.849 1.00 . A A . 46 ASP HA 1 1
10 10850 1 1 38 ASP HB2 H -0.359 2.648 -7.723 1.00 . A A . 46 ASP HB2 1 1
10 10851 1 1 38 ASP HB3 H -0.202 0.891 -7.756 1.00 . A A . 46 ASP HB3 1 1
10 10852 1 1 38 ASP N N -2.166 2.918 -9.598 1.00 . A A . 46 ASP N 1 1
10 10853 1 1 38 ASP O O -3.070 -0.047 -8.075 1.00 . A A . 46 ASP O 1 1
10 10854 1 1 38 ASP OD1 O 0.974 0.948 -10.141 1.00 . A A . 46 ASP OD1 1 1
10 10855 1 1 38 ASP OD2 O 1.446 2.947 -9.360 1.00 . A A . 46 ASP OD2 1 1
10 10856 1 1 39 PHE C C -5.437 0.967 -6.933 1.00 . A A . 47 PHE C 1 1
10 10857 1 1 39 PHE CA C -4.243 1.540 -6.202 1.00 . A A . 47 PHE CA 1 1
10 10858 1 1 39 PHE CB C -4.680 2.685 -5.293 1.00 . A A . 47 PHE CB 1 1
10 10859 1 1 39 PHE CD1 C -7.042 2.071 -4.741 1.00 . A A . 47 PHE CD1 1 1
10 10860 1 1 39 PHE CD2 C -5.433 2.084 -2.981 1.00 . A A . 47 PHE CD2 1 1
10 10861 1 1 39 PHE CE1 C -8.017 1.684 -3.852 1.00 . A A . 47 PHE CE1 1 1
10 10862 1 1 39 PHE CE2 C -6.407 1.697 -2.085 1.00 . A A . 47 PHE CE2 1 1
10 10863 1 1 39 PHE CG C -5.740 2.276 -4.317 1.00 . A A . 47 PHE CG 1 1
10 10864 1 1 39 PHE CZ C -7.702 1.495 -2.524 1.00 . A A . 47 PHE CZ 1 1
10 10865 1 1 39 PHE H H -2.981 2.937 -7.181 1.00 . A A . 47 PHE H 1 1
10 10866 1 1 39 PHE HA H -3.802 0.768 -5.613 1.00 . A A . 47 PHE HA 1 1
10 10867 1 1 39 PHE HB2 H -3.828 3.041 -4.733 1.00 . A A . 47 PHE HB2 1 1
10 10868 1 1 39 PHE HB3 H -5.073 3.490 -5.897 1.00 . A A . 47 PHE HB3 1 1
10 10869 1 1 39 PHE HD1 H -7.292 2.212 -5.783 1.00 . A A . 47 PHE HD1 1 1
10 10870 1 1 39 PHE HD2 H -4.420 2.242 -2.642 1.00 . A A . 47 PHE HD2 1 1
10 10871 1 1 39 PHE HE1 H -9.026 1.533 -4.195 1.00 . A A . 47 PHE HE1 1 1
10 10872 1 1 39 PHE HE2 H -6.155 1.549 -1.046 1.00 . A A . 47 PHE HE2 1 1
10 10873 1 1 39 PHE HZ H -8.469 1.193 -1.829 1.00 . A A . 47 PHE HZ 1 1
10 10874 1 1 39 PHE N N -3.259 1.990 -7.169 1.00 . A A . 47 PHE N 1 1
10 10875 1 1 39 PHE O O -5.813 -0.191 -6.752 1.00 . A A . 47 PHE O 1 1
10 10876 1 1 40 SER C C -6.920 0.152 -9.345 1.00 . A A . 48 SER C 1 1
10 10877 1 1 40 SER CA C -7.170 1.434 -8.564 1.00 . A A . 48 SER CA 1 1
10 10878 1 1 40 SER CB C -7.543 2.568 -9.519 1.00 . A A . 48 SER CB 1 1
10 10879 1 1 40 SER H H -5.639 2.701 -7.834 1.00 . A A . 48 SER H 1 1
10 10880 1 1 40 SER HA H -7.977 1.262 -7.894 1.00 . A A . 48 SER HA 1 1
10 10881 1 1 40 SER HB2 H -6.644 3.013 -9.917 1.00 . A A . 48 SER HB2 1 1
10 10882 1 1 40 SER HB3 H -8.137 2.171 -10.330 1.00 . A A . 48 SER HB3 1 1
10 10883 1 1 40 SER HG H -8.930 3.950 -9.462 1.00 . A A . 48 SER HG 1 1
10 10884 1 1 40 SER N N -6.011 1.803 -7.763 1.00 . A A . 48 SER N 1 1
10 10885 1 1 40 SER O O -7.846 -0.611 -9.622 1.00 . A A . 48 SER O 1 1
10 10886 1 1 40 SER OG O -8.293 3.570 -8.854 1.00 . A A . 48 SER OG 1 1
10 10887 1 1 41 ARG C C -4.834 -2.383 -9.519 1.00 . A A . 49 ARG C 1 1
10 10888 1 1 41 ARG CA C -5.291 -1.260 -10.442 1.00 . A A . 49 ARG CA 1 1
10 10889 1 1 41 ARG CB C -4.189 -0.930 -11.447 1.00 . A A . 49 ARG CB 1 1
10 10890 1 1 41 ARG CD C -3.717 -0.538 -13.887 1.00 . A A . 49 ARG CD 1 1
10 10891 1 1 41 ARG CG C -4.708 -0.342 -12.750 1.00 . A A . 49 ARG CG 1 1
10 10892 1 1 41 ARG CZ C -3.984 1.449 -15.321 1.00 . A A . 49 ARG CZ 1 1
10 10893 1 1 41 ARG H H -4.986 0.563 -9.448 1.00 . A A . 49 ARG H 1 1
10 10894 1 1 41 ARG HA H -6.155 -1.577 -10.966 1.00 . A A . 49 ARG HA 1 1
10 10895 1 1 41 ARG HB2 H -3.513 -0.218 -10.999 1.00 . A A . 49 ARG HB2 1 1
10 10896 1 1 41 ARG HB3 H -3.644 -1.834 -11.677 1.00 . A A . 49 ARG HB3 1 1
10 10897 1 1 41 ARG HD2 H -2.857 -1.073 -13.512 1.00 . A A . 49 ARG HD2 1 1
10 10898 1 1 41 ARG HD3 H -4.191 -1.119 -14.664 1.00 . A A . 49 ARG HD3 1 1
10 10899 1 1 41 ARG HE H -2.400 1.077 -14.165 1.00 . A A . 49 ARG HE 1 1
10 10900 1 1 41 ARG HG2 H -5.637 -0.829 -13.008 1.00 . A A . 49 ARG HG2 1 1
10 10901 1 1 41 ARG HG3 H -4.881 0.716 -12.612 1.00 . A A . 49 ARG HG3 1 1
10 10902 1 1 41 ARG HH11 H -5.538 0.155 -15.384 1.00 . A A . 49 ARG HH11 1 1
10 10903 1 1 41 ARG HH12 H -5.700 1.559 -16.384 1.00 . A A . 49 ARG HH12 1 1
10 10904 1 1 41 ARG HH21 H -2.614 2.925 -15.476 1.00 . A A . 49 ARG HH21 1 1
10 10905 1 1 41 ARG HH22 H -4.040 3.132 -16.436 1.00 . A A . 49 ARG HH22 1 1
10 10906 1 1 41 ARG N N -5.668 -0.077 -9.696 1.00 . A A . 49 ARG N 1 1
10 10907 1 1 41 ARG NE N -3.273 0.735 -14.450 1.00 . A A . 49 ARG NE 1 1
10 10908 1 1 41 ARG NH1 N -5.172 1.019 -15.730 1.00 . A A . 49 ARG NH1 1 1
10 10909 1 1 41 ARG NH2 N -3.507 2.596 -15.782 1.00 . A A . 49 ARG NH2 1 1
10 10910 1 1 41 ARG O O -4.793 -3.551 -9.905 1.00 . A A . 49 ARG O 1 1
10 10911 1 1 42 VAL C C -5.117 -3.533 -6.494 1.00 . A A . 50 VAL C 1 1
10 10912 1 1 42 VAL CA C -3.983 -2.935 -7.313 1.00 . A A . 50 VAL CA 1 1
10 10913 1 1 42 VAL CB C -2.989 -2.227 -6.371 1.00 . A A . 50 VAL CB 1 1
10 10914 1 1 42 VAL CG1 C -2.870 -2.915 -5.018 1.00 . A A . 50 VAL CG1 1 1
10 10915 1 1 42 VAL CG2 C -1.632 -2.138 -7.032 1.00 . A A . 50 VAL CG2 1 1
10 10916 1 1 42 VAL H H -4.507 -1.063 -8.086 1.00 . A A . 50 VAL H 1 1
10 10917 1 1 42 VAL HA H -3.453 -3.713 -7.824 1.00 . A A . 50 VAL HA 1 1
10 10918 1 1 42 VAL HB H -3.343 -1.220 -6.203 1.00 . A A . 50 VAL HB 1 1
10 10919 1 1 42 VAL HG11 H -1.971 -3.499 -5.003 1.00 . A A . 50 VAL HG11 1 1
10 10920 1 1 42 VAL HG12 H -3.718 -3.557 -4.850 1.00 . A A . 50 VAL HG12 1 1
10 10921 1 1 42 VAL HG13 H -2.824 -2.170 -4.240 1.00 . A A . 50 VAL HG13 1 1
10 10922 1 1 42 VAL HG21 H -1.404 -1.111 -7.204 1.00 . A A . 50 VAL HG21 1 1
10 10923 1 1 42 VAL HG22 H -1.650 -2.668 -7.974 1.00 . A A . 50 VAL HG22 1 1
10 10924 1 1 42 VAL HG23 H -0.882 -2.573 -6.387 1.00 . A A . 50 VAL HG23 1 1
10 10925 1 1 42 VAL N N -4.468 -2.005 -8.309 1.00 . A A . 50 VAL N 1 1
10 10926 1 1 42 VAL O O -5.156 -4.740 -6.253 1.00 . A A . 50 VAL O 1 1
10 10927 1 1 43 PHE C C -8.439 -3.141 -6.014 1.00 . A A . 51 PHE C 1 1
10 10928 1 1 43 PHE CA C -7.134 -3.115 -5.223 1.00 . A A . 51 PHE CA 1 1
10 10929 1 1 43 PHE CB C -7.266 -2.203 -4.005 1.00 . A A . 51 PHE CB 1 1
10 10930 1 1 43 PHE CD1 C -5.662 -3.178 -2.346 1.00 . A A . 51 PHE CD1 1 1
10 10931 1 1 43 PHE CD2 C -5.170 -1.029 -3.260 1.00 . A A . 51 PHE CD2 1 1
10 10932 1 1 43 PHE CE1 C -4.504 -3.126 -1.595 1.00 . A A . 51 PHE CE1 1 1
10 10933 1 1 43 PHE CE2 C -4.011 -0.971 -2.507 1.00 . A A . 51 PHE CE2 1 1
10 10934 1 1 43 PHE CG C -6.009 -2.133 -3.185 1.00 . A A . 51 PHE CG 1 1
10 10935 1 1 43 PHE CZ C -3.678 -2.021 -1.673 1.00 . A A . 51 PHE CZ 1 1
10 10936 1 1 43 PHE H H -5.928 -1.727 -6.250 1.00 . A A . 51 PHE H 1 1
10 10937 1 1 43 PHE HA H -6.905 -4.114 -4.886 1.00 . A A . 51 PHE HA 1 1
10 10938 1 1 43 PHE HB2 H -7.507 -1.203 -4.334 1.00 . A A . 51 PHE HB2 1 1
10 10939 1 1 43 PHE HB3 H -8.059 -2.571 -3.370 1.00 . A A . 51 PHE HB3 1 1
10 10940 1 1 43 PHE HD1 H -6.308 -4.041 -2.280 1.00 . A A . 51 PHE HD1 1 1
10 10941 1 1 43 PHE HD2 H -5.426 -0.209 -3.917 1.00 . A A . 51 PHE HD2 1 1
10 10942 1 1 43 PHE HE1 H -4.247 -3.950 -0.949 1.00 . A A . 51 PHE HE1 1 1
10 10943 1 1 43 PHE HE2 H -3.369 -0.105 -2.569 1.00 . A A . 51 PHE HE2 1 1
10 10944 1 1 43 PHE HZ H -2.769 -1.981 -1.087 1.00 . A A . 51 PHE HZ 1 1
10 10945 1 1 43 PHE N N -6.021 -2.677 -6.042 1.00 . A A . 51 PHE N 1 1
10 10946 1 1 43 PHE O O -9.490 -3.500 -5.486 1.00 . A A . 51 PHE O 1 1
10 10947 1 1 44 ALA C C -10.626 -1.872 -7.635 1.00 . A A . 52 ALA C 1 1
10 10948 1 1 44 ALA CA C -9.518 -2.780 -8.159 1.00 . A A . 52 ALA CA 1 1
10 10949 1 1 44 ALA CB C -10.000 -4.202 -8.319 1.00 . A A . 52 ALA CB 1 1
10 10950 1 1 44 ALA H H -7.497 -2.530 -7.658 1.00 . A A . 52 ALA H 1 1
10 10951 1 1 44 ALA HA H -9.205 -2.423 -9.129 1.00 . A A . 52 ALA HA 1 1
10 10952 1 1 44 ALA HB1 H -9.183 -4.862 -8.068 1.00 . A A . 52 ALA HB1 1 1
10 10953 1 1 44 ALA HB2 H -10.305 -4.370 -9.342 1.00 . A A . 52 ALA HB2 1 1
10 10954 1 1 44 ALA HB3 H -10.831 -4.383 -7.655 1.00 . A A . 52 ALA HB3 1 1
10 10955 1 1 44 ALA N N -8.358 -2.780 -7.289 1.00 . A A . 52 ALA N 1 1
10 10956 1 1 44 ALA O O -11.810 -2.180 -7.769 1.00 . A A . 52 ALA O 1 1
10 10957 1 1 45 MET C C -10.521 1.598 -6.426 1.00 . A A . 53 MET C 1 1
10 10958 1 1 45 MET CA C -11.185 0.231 -6.547 1.00 . A A . 53 MET CA 1 1
10 10959 1 1 45 MET CB C -11.779 -0.227 -5.209 1.00 . A A . 53 MET CB 1 1
10 10960 1 1 45 MET CE C -10.510 -2.409 -2.786 1.00 . A A . 53 MET CE 1 1
10 10961 1 1 45 MET CG C -10.895 0.033 -4.003 1.00 . A A . 53 MET CG 1 1
10 10962 1 1 45 MET H H -9.276 -0.539 -7.004 1.00 . A A . 53 MET H 1 1
10 10963 1 1 45 MET HA H -11.975 0.303 -7.270 1.00 . A A . 53 MET HA 1 1
10 10964 1 1 45 MET HB2 H -12.714 0.289 -5.053 1.00 . A A . 53 MET HB2 1 1
10 10965 1 1 45 MET HB3 H -11.972 -1.288 -5.263 1.00 . A A . 53 MET HB3 1 1
10 10966 1 1 45 MET HE1 H -9.993 -2.367 -3.732 1.00 . A A . 53 MET HE1 1 1
10 10967 1 1 45 MET HE2 H -11.192 -3.246 -2.783 1.00 . A A . 53 MET HE2 1 1
10 10968 1 1 45 MET HE3 H -9.792 -2.525 -1.988 1.00 . A A . 53 MET HE3 1 1
10 10969 1 1 45 MET HG2 H -9.884 -0.255 -4.247 1.00 . A A . 53 MET HG2 1 1
10 10970 1 1 45 MET HG3 H -10.925 1.088 -3.773 1.00 . A A . 53 MET HG3 1 1
10 10971 1 1 45 MET N N -10.233 -0.738 -7.062 1.00 . A A . 53 MET N 1 1
10 10972 1 1 45 MET O O -9.298 1.697 -6.418 1.00 . A A . 53 MET O 1 1
10 10973 1 1 45 MET SD S -11.424 -0.891 -2.551 1.00 . A A . 53 MET SD 1 1
10 10974 1 1 46 SER C C -9.942 4.167 -5.002 1.00 . A A . 54 SER C 1 1
10 10975 1 1 46 SER CA C -10.780 3.998 -6.254 1.00 . A A . 54 SER CA 1 1
10 10976 1 1 46 SER CB C -11.910 5.028 -6.275 1.00 . A A . 54 SER CB 1 1
10 10977 1 1 46 SER H H -12.290 2.530 -6.360 1.00 . A A . 54 SER H 1 1
10 10978 1 1 46 SER HA H -10.143 4.161 -7.110 1.00 . A A . 54 SER HA 1 1
10 10979 1 1 46 SER HB2 H -11.514 5.995 -6.006 1.00 . A A . 54 SER HB2 1 1
10 10980 1 1 46 SER HB3 H -12.331 5.076 -7.268 1.00 . A A . 54 SER HB3 1 1
10 10981 1 1 46 SER HG H -13.675 5.283 -5.468 1.00 . A A . 54 SER HG 1 1
10 10982 1 1 46 SER N N -11.321 2.653 -6.348 1.00 . A A . 54 SER N 1 1
10 10983 1 1 46 SER O O -10.114 3.451 -4.018 1.00 . A A . 54 SER O 1 1
10 10984 1 1 46 SER OG O -12.934 4.683 -5.360 1.00 . A A . 54 SER OG 1 1
10 10985 1 1 47 PRO C C -9.028 5.804 -2.681 1.00 . A A . 55 PRO C 1 1
10 10986 1 1 47 PRO CA C -8.168 5.404 -3.866 1.00 . A A . 55 PRO CA 1 1
10 10987 1 1 47 PRO CB C -7.279 6.561 -4.343 1.00 . A A . 55 PRO CB 1 1
10 10988 1 1 47 PRO CD C -8.754 6.048 -6.132 1.00 . A A . 55 PRO CD 1 1
10 10989 1 1 47 PRO CG C -7.366 6.508 -5.833 1.00 . A A . 55 PRO CG 1 1
10 10990 1 1 47 PRO HA H -7.571 4.551 -3.613 1.00 . A A . 55 PRO HA 1 1
10 10991 1 1 47 PRO HB2 H -7.661 7.495 -3.955 1.00 . A A . 55 PRO HB2 1 1
10 10992 1 1 47 PRO HB3 H -6.267 6.407 -4.000 1.00 . A A . 55 PRO HB3 1 1
10 10993 1 1 47 PRO HD2 H -9.441 6.882 -6.128 1.00 . A A . 55 PRO HD2 1 1
10 10994 1 1 47 PRO HD3 H -8.787 5.528 -7.077 1.00 . A A . 55 PRO HD3 1 1
10 10995 1 1 47 PRO HG2 H -7.196 7.486 -6.253 1.00 . A A . 55 PRO HG2 1 1
10 10996 1 1 47 PRO HG3 H -6.653 5.797 -6.221 1.00 . A A . 55 PRO HG3 1 1
10 10997 1 1 47 PRO N N -9.022 5.133 -5.016 1.00 . A A . 55 PRO N 1 1
10 10998 1 1 47 PRO O O -8.782 5.430 -1.530 1.00 . A A . 55 PRO O 1 1
10 10999 1 1 48 GLU C C -11.801 5.816 -1.495 1.00 . A A . 56 GLU C 1 1
10 11000 1 1 48 GLU CA C -11.034 6.996 -2.049 1.00 . A A . 56 GLU CA 1 1
10 11001 1 1 48 GLU CB C -12.004 7.954 -2.716 1.00 . A A . 56 GLU CB 1 1
10 11002 1 1 48 GLU CD C -11.711 8.290 -5.202 1.00 . A A . 56 GLU CD 1 1
10 11003 1 1 48 GLU CG C -12.441 7.535 -4.109 1.00 . A A . 56 GLU CG 1 1
10 11004 1 1 48 GLU H H -10.207 6.773 -3.931 1.00 . A A . 56 GLU H 1 1
10 11005 1 1 48 GLU HA H -10.514 7.494 -1.254 1.00 . A A . 56 GLU HA 1 1
10 11006 1 1 48 GLU HB2 H -12.875 8.007 -2.109 1.00 . A A . 56 GLU HB2 1 1
10 11007 1 1 48 GLU HB3 H -11.547 8.929 -2.780 1.00 . A A . 56 GLU HB3 1 1
10 11008 1 1 48 GLU HG2 H -12.252 6.479 -4.229 1.00 . A A . 56 GLU HG2 1 1
10 11009 1 1 48 GLU HG3 H -13.501 7.721 -4.208 1.00 . A A . 56 GLU HG3 1 1
10 11010 1 1 48 GLU N N -10.070 6.544 -3.006 1.00 . A A . 56 GLU N 1 1
10 11011 1 1 48 GLU O O -12.101 5.755 -0.304 1.00 . A A . 56 GLU O 1 1
10 11012 1 1 48 GLU OE1 O -10.577 8.751 -4.950 1.00 . A A . 56 GLU OE1 1 1
10 11013 1 1 48 GLU OE2 O -12.271 8.420 -6.311 1.00 . A A . 56 GLU OE2 1 1
10 11014 1 1 49 GLU C C -12.244 3.137 -0.712 1.00 . A A . 57 GLU C 1 1
10 11015 1 1 49 GLU CA C -12.833 3.678 -1.999 1.00 . A A . 57 GLU CA 1 1
10 11016 1 1 49 GLU CB C -12.761 2.641 -3.114 1.00 . A A . 57 GLU CB 1 1
10 11017 1 1 49 GLU CD C -14.833 1.333 -3.730 1.00 . A A . 57 GLU CD 1 1
10 11018 1 1 49 GLU CG C -14.012 2.584 -3.976 1.00 . A A . 57 GLU CG 1 1
10 11019 1 1 49 GLU H H -11.842 4.977 -3.306 1.00 . A A . 57 GLU H 1 1
10 11020 1 1 49 GLU HA H -13.839 3.953 -1.839 1.00 . A A . 57 GLU HA 1 1
10 11021 1 1 49 GLU HB2 H -11.929 2.877 -3.754 1.00 . A A . 57 GLU HB2 1 1
10 11022 1 1 49 GLU HB3 H -12.601 1.677 -2.679 1.00 . A A . 57 GLU HB3 1 1
10 11023 1 1 49 GLU HG2 H -14.624 3.447 -3.757 1.00 . A A . 57 GLU HG2 1 1
10 11024 1 1 49 GLU HG3 H -13.720 2.607 -5.015 1.00 . A A . 57 GLU HG3 1 1
10 11025 1 1 49 GLU N N -12.112 4.870 -2.381 1.00 . A A . 57 GLU N 1 1
10 11026 1 1 49 GLU O O -12.951 2.690 0.187 1.00 . A A . 57 GLU O 1 1
10 11027 1 1 49 GLU OE1 O -15.282 1.135 -2.582 1.00 . A A . 57 GLU OE1 1 1
10 11028 1 1 49 GLU OE2 O -15.026 0.553 -4.686 1.00 . A A . 57 GLU OE2 1 1
10 11029 1 1 50 PHE C C -10.428 3.765 1.674 1.00 . A A . 58 PHE C 1 1
10 11030 1 1 50 PHE CA C -10.175 2.816 0.517 1.00 . A A . 58 PHE CA 1 1
10 11031 1 1 50 PHE CB C -8.680 2.795 0.198 1.00 . A A . 58 PHE CB 1 1
10 11032 1 1 50 PHE CD1 C -8.544 0.302 0.322 1.00 . A A . 58 PHE CD1 1 1
10 11033 1 1 50 PHE CD2 C -6.825 1.575 1.362 1.00 . A A . 58 PHE CD2 1 1
10 11034 1 1 50 PHE CE1 C -7.932 -0.862 0.726 1.00 . A A . 58 PHE CE1 1 1
10 11035 1 1 50 PHE CE2 C -6.207 0.415 1.768 1.00 . A A . 58 PHE CE2 1 1
10 11036 1 1 50 PHE CG C -8.000 1.532 0.633 1.00 . A A . 58 PHE CG 1 1
10 11037 1 1 50 PHE CZ C -6.762 -0.803 1.451 1.00 . A A . 58 PHE CZ 1 1
10 11038 1 1 50 PHE H H -10.471 3.627 -1.394 1.00 . A A . 58 PHE H 1 1
10 11039 1 1 50 PHE HA H -10.496 1.828 0.787 1.00 . A A . 58 PHE HA 1 1
10 11040 1 1 50 PHE HB2 H -8.545 2.901 -0.865 1.00 . A A . 58 PHE HB2 1 1
10 11041 1 1 50 PHE HB3 H -8.199 3.622 0.700 1.00 . A A . 58 PHE HB3 1 1
10 11042 1 1 50 PHE HD1 H -9.457 0.261 -0.248 1.00 . A A . 58 PHE HD1 1 1
10 11043 1 1 50 PHE HD2 H -6.390 2.526 1.611 1.00 . A A . 58 PHE HD2 1 1
10 11044 1 1 50 PHE HE1 H -8.365 -1.817 0.477 1.00 . A A . 58 PHE HE1 1 1
10 11045 1 1 50 PHE HE2 H -5.291 0.459 2.339 1.00 . A A . 58 PHE HE2 1 1
10 11046 1 1 50 PHE HZ H -6.287 -1.706 1.768 1.00 . A A . 58 PHE HZ 1 1
10 11047 1 1 50 PHE N N -10.934 3.235 -0.643 1.00 . A A . 58 PHE N 1 1
10 11048 1 1 50 PHE O O -10.697 3.341 2.798 1.00 . A A . 58 PHE O 1 1
10 11049 1 1 51 GLY C C -11.915 5.901 3.092 1.00 . A A . 59 GLY C 1 1
10 11050 1 1 51 GLY CA C -10.566 6.059 2.413 1.00 . A A . 59 GLY CA 1 1
10 11051 1 1 51 GLY H H -10.123 5.341 0.463 1.00 . A A . 59 GLY H 1 1
10 11052 1 1 51 GLY HA2 H -9.788 5.977 3.157 1.00 . A A . 59 GLY HA2 1 1
10 11053 1 1 51 GLY HA3 H -10.516 7.040 1.962 1.00 . A A . 59 GLY HA3 1 1
10 11054 1 1 51 GLY N N -10.341 5.061 1.386 1.00 . A A . 59 GLY N 1 1
10 11055 1 1 51 GLY O O -12.120 6.396 4.201 1.00 . A A . 59 GLY O 1 1
10 11056 1 1 52 LYS C C -14.321 3.650 3.620 1.00 . A A . 60 LYS C 1 1
10 11057 1 1 52 LYS CA C -14.173 5.013 2.951 1.00 . A A . 60 LYS CA 1 1
10 11058 1 1 52 LYS CB C -15.220 5.172 1.846 1.00 . A A . 60 LYS CB 1 1
10 11059 1 1 52 LYS CD C -15.962 7.127 0.446 1.00 . A A . 60 LYS CD 1 1
10 11060 1 1 52 LYS CE C -14.723 7.950 0.135 1.00 . A A . 60 LYS CE 1 1
10 11061 1 1 52 LYS CG C -15.899 6.533 1.845 1.00 . A A . 60 LYS CG 1 1
10 11062 1 1 52 LYS H H -12.628 4.868 1.546 1.00 . A A . 60 LYS H 1 1
10 11063 1 1 52 LYS HA H -14.325 5.762 3.680 1.00 . A A . 60 LYS HA 1 1
10 11064 1 1 52 LYS HB2 H -14.738 5.033 0.889 1.00 . A A . 60 LYS HB2 1 1
10 11065 1 1 52 LYS HB3 H -15.979 4.415 1.971 1.00 . A A . 60 LYS HB3 1 1
10 11066 1 1 52 LYS HD2 H -16.040 6.325 -0.273 1.00 . A A . 60 LYS HD2 1 1
10 11067 1 1 52 LYS HD3 H -16.834 7.762 0.375 1.00 . A A . 60 LYS HD3 1 1
10 11068 1 1 52 LYS HE2 H -14.439 8.498 1.022 1.00 . A A . 60 LYS HE2 1 1
10 11069 1 1 52 LYS HE3 H -13.923 7.281 -0.145 1.00 . A A . 60 LYS HE3 1 1
10 11070 1 1 52 LYS HG2 H -16.905 6.422 2.222 1.00 . A A . 60 LYS HG2 1 1
10 11071 1 1 52 LYS HG3 H -15.345 7.203 2.486 1.00 . A A . 60 LYS HG3 1 1
10 11072 1 1 52 LYS HZ1 H -14.298 9.715 -0.900 1.00 . A A . 60 LYS HZ1 1 1
10 11073 1 1 52 LYS HZ2 H -15.933 9.279 -0.932 1.00 . A A . 60 LYS HZ2 1 1
10 11074 1 1 52 LYS HZ3 H -14.817 8.446 -1.892 1.00 . A A . 60 LYS HZ3 1 1
10 11075 1 1 52 LYS N N -12.841 5.222 2.419 1.00 . A A . 60 LYS N 1 1
10 11076 1 1 52 LYS NZ N -14.959 8.915 -0.975 1.00 . A A . 60 LYS NZ 1 1
10 11077 1 1 52 LYS O O -15.120 3.481 4.540 1.00 . A A . 60 LYS O 1 1
10 11078 1 1 53 LEU C C -13.366 1.316 5.187 1.00 . A A . 61 LEU C 1 1
10 11079 1 1 53 LEU CA C -13.595 1.331 3.680 1.00 . A A . 61 LEU CA 1 1
10 11080 1 1 53 LEU CB C -12.534 0.466 3.003 1.00 . A A . 61 LEU CB 1 1
10 11081 1 1 53 LEU CD1 C -11.586 -0.377 0.853 1.00 . A A . 61 LEU CD1 1 1
10 11082 1 1 53 LEU CD2 C -13.859 -1.119 1.586 1.00 . A A . 61 LEU CD2 1 1
10 11083 1 1 53 LEU CG C -12.859 0.026 1.578 1.00 . A A . 61 LEU CG 1 1
10 11084 1 1 53 LEU H H -12.949 2.892 2.410 1.00 . A A . 61 LEU H 1 1
10 11085 1 1 53 LEU HA H -14.569 0.922 3.467 1.00 . A A . 61 LEU HA 1 1
10 11086 1 1 53 LEU HB2 H -11.611 1.022 2.984 1.00 . A A . 61 LEU HB2 1 1
10 11087 1 1 53 LEU HB3 H -12.385 -0.416 3.601 1.00 . A A . 61 LEU HB3 1 1
10 11088 1 1 53 LEU HD11 H -11.543 -1.452 0.770 1.00 . A A . 61 LEU HD11 1 1
10 11089 1 1 53 LEU HD12 H -10.730 -0.026 1.409 1.00 . A A . 61 LEU HD12 1 1
10 11090 1 1 53 LEU HD13 H -11.579 0.063 -0.131 1.00 . A A . 61 LEU HD13 1 1
10 11091 1 1 53 LEU HD21 H -13.530 -1.880 2.273 1.00 . A A . 61 LEU HD21 1 1
10 11092 1 1 53 LEU HD22 H -13.934 -1.538 0.593 1.00 . A A . 61 LEU HD22 1 1
10 11093 1 1 53 LEU HD23 H -14.826 -0.749 1.893 1.00 . A A . 61 LEU HD23 1 1
10 11094 1 1 53 LEU HG H -13.301 0.853 1.045 1.00 . A A . 61 LEU HG 1 1
10 11095 1 1 53 LEU N N -13.554 2.688 3.145 1.00 . A A . 61 LEU N 1 1
10 11096 1 1 53 LEU O O -13.284 2.364 5.827 1.00 . A A . 61 LEU O 1 1
10 11097 1 1 54 ALA C C -11.537 -0.361 7.398 1.00 . A A . 62 ALA C 1 1
10 11098 1 1 54 ALA CA C -13.006 -0.062 7.161 1.00 . A A . 62 ALA CA 1 1
10 11099 1 1 54 ALA CB C -13.874 -1.187 7.709 1.00 . A A . 62 ALA CB 1 1
10 11100 1 1 54 ALA H H -13.309 -0.682 5.171 1.00 . A A . 62 ALA H 1 1
10 11101 1 1 54 ALA HA H -13.269 0.854 7.669 1.00 . A A . 62 ALA HA 1 1
10 11102 1 1 54 ALA HB1 H -13.446 -2.146 7.432 1.00 . A A . 62 ALA HB1 1 1
10 11103 1 1 54 ALA HB2 H -14.869 -1.105 7.298 1.00 . A A . 62 ALA HB2 1 1
10 11104 1 1 54 ALA HB3 H -13.922 -1.112 8.785 1.00 . A A . 62 ALA HB3 1 1
10 11105 1 1 54 ALA N N -13.247 0.113 5.739 1.00 . A A . 62 ALA N 1 1
10 11106 1 1 54 ALA O O -10.719 -0.227 6.491 1.00 . A A . 62 ALA O 1 1
10 11107 1 1 55 LEU C C -9.554 -2.580 8.649 1.00 . A A . 63 LEU C 1 1
10 11108 1 1 55 LEU CA C -9.823 -1.111 8.934 1.00 . A A . 63 LEU CA 1 1
10 11109 1 1 55 LEU CB C -9.522 -0.788 10.401 1.00 . A A . 63 LEU CB 1 1
10 11110 1 1 55 LEU CD1 C -7.159 -0.079 9.965 1.00 . A A . 63 LEU CD1 1 1
10 11111 1 1 55 LEU CD2 C -8.978 1.635 10.078 1.00 . A A . 63 LEU CD2 1 1
10 11112 1 1 55 LEU CG C -8.477 0.305 10.620 1.00 . A A . 63 LEU CG 1 1
10 11113 1 1 55 LEU H H -11.898 -0.875 9.292 1.00 . A A . 63 LEU H 1 1
10 11114 1 1 55 LEU HA H -9.190 -0.520 8.305 1.00 . A A . 63 LEU HA 1 1
10 11115 1 1 55 LEU HB2 H -10.442 -0.480 10.877 1.00 . A A . 63 LEU HB2 1 1
10 11116 1 1 55 LEU HB3 H -9.172 -1.691 10.883 1.00 . A A . 63 LEU HB3 1 1
10 11117 1 1 55 LEU HD11 H -7.131 -1.147 9.814 1.00 . A A . 63 LEU HD11 1 1
10 11118 1 1 55 LEU HD12 H -6.340 0.216 10.605 1.00 . A A . 63 LEU HD12 1 1
10 11119 1 1 55 LEU HD13 H -7.070 0.423 9.014 1.00 . A A . 63 LEU HD13 1 1
10 11120 1 1 55 LEU HD21 H -8.143 2.209 9.704 1.00 . A A . 63 LEU HD21 1 1
10 11121 1 1 55 LEU HD22 H -9.467 2.186 10.869 1.00 . A A . 63 LEU HD22 1 1
10 11122 1 1 55 LEU HD23 H -9.679 1.456 9.277 1.00 . A A . 63 LEU HD23 1 1
10 11123 1 1 55 LEU HG H -8.302 0.420 11.681 1.00 . A A . 63 LEU HG 1 1
10 11124 1 1 55 LEU N N -11.203 -0.778 8.609 1.00 . A A . 63 LEU N 1 1
10 11125 1 1 55 LEU O O -8.416 -2.991 8.412 1.00 . A A . 63 LEU O 1 1
10 11126 1 1 56 TRP C C -10.524 -5.088 6.945 1.00 . A A . 64 TRP C 1 1
10 11127 1 1 56 TRP CA C -10.544 -4.779 8.434 1.00 . A A . 64 TRP CA 1 1
10 11128 1 1 56 TRP CB C -11.720 -5.487 9.112 1.00 . A A . 64 TRP CB 1 1
10 11129 1 1 56 TRP CD1 C -13.632 -3.789 9.380 1.00 . A A . 64 TRP CD1 1 1
10 11130 1 1 56 TRP CD2 C -13.969 -5.312 7.782 1.00 . A A . 64 TRP CD2 1 1
10 11131 1 1 56 TRP CE2 C -15.081 -4.455 7.824 1.00 . A A . 64 TRP CE2 1 1
10 11132 1 1 56 TRP CE3 C -13.956 -6.346 6.854 1.00 . A A . 64 TRP CE3 1 1
10 11133 1 1 56 TRP CG C -13.052 -4.873 8.786 1.00 . A A . 64 TRP CG 1 1
10 11134 1 1 56 TRP CH2 C -16.132 -5.625 6.075 1.00 . A A . 64 TRP CH2 1 1
10 11135 1 1 56 TRP CZ2 C -16.169 -4.602 6.974 1.00 . A A . 64 TRP CZ2 1 1
10 11136 1 1 56 TRP CZ3 C -15.036 -6.495 6.006 1.00 . A A . 64 TRP CZ3 1 1
10 11137 1 1 56 TRP H H -11.474 -2.967 8.870 1.00 . A A . 64 TRP H 1 1
10 11138 1 1 56 TRP HA H -9.630 -5.121 8.868 1.00 . A A . 64 TRP HA 1 1
10 11139 1 1 56 TRP HB2 H -11.742 -6.519 8.793 1.00 . A A . 64 TRP HB2 1 1
10 11140 1 1 56 TRP HB3 H -11.587 -5.448 10.183 1.00 . A A . 64 TRP HB3 1 1
10 11141 1 1 56 TRP HD1 H -13.184 -3.222 10.183 1.00 . A A . 64 TRP HD1 1 1
10 11142 1 1 56 TRP HE1 H -15.459 -2.808 9.040 1.00 . A A . 64 TRP HE1 1 1
10 11143 1 1 56 TRP HE3 H -13.115 -7.014 6.789 1.00 . A A . 64 TRP HE3 1 1
10 11144 1 1 56 TRP HH2 H -16.955 -5.773 5.399 1.00 . A A . 64 TRP HH2 1 1
10 11145 1 1 56 TRP HZ2 H -17.020 -3.940 7.015 1.00 . A A . 64 TRP HZ2 1 1
10 11146 1 1 56 TRP HZ3 H -15.045 -7.294 5.279 1.00 . A A . 64 TRP HZ3 1 1
10 11147 1 1 56 TRP N N -10.618 -3.359 8.677 1.00 . A A . 64 TRP N 1 1
10 11148 1 1 56 TRP NE1 N -14.852 -3.533 8.799 1.00 . A A . 64 TRP NE1 1 1
10 11149 1 1 56 TRP O O -9.598 -5.733 6.453 1.00 . A A . 64 TRP O 1 1
10 11150 1 1 57 LYS C C -10.357 -4.296 4.130 1.00 . A A . 65 LYS C 1 1
10 11151 1 1 57 LYS CA C -11.604 -4.855 4.792 1.00 . A A . 65 LYS CA 1 1
10 11152 1 1 57 LYS CB C -12.873 -4.245 4.185 1.00 . A A . 65 LYS CB 1 1
10 11153 1 1 57 LYS CD C -14.690 -2.570 4.675 1.00 . A A . 65 LYS CD 1 1
10 11154 1 1 57 LYS CE C -15.406 -3.215 3.495 1.00 . A A . 65 LYS CE 1 1
10 11155 1 1 57 LYS CG C -13.186 -2.840 4.657 1.00 . A A . 65 LYS CG 1 1
10 11156 1 1 57 LYS H H -12.244 -4.110 6.657 1.00 . A A . 65 LYS H 1 1
10 11157 1 1 57 LYS HA H -11.618 -5.923 4.643 1.00 . A A . 65 LYS HA 1 1
10 11158 1 1 57 LYS HB2 H -12.765 -4.211 3.115 1.00 . A A . 65 LYS HB2 1 1
10 11159 1 1 57 LYS HB3 H -13.713 -4.872 4.435 1.00 . A A . 65 LYS HB3 1 1
10 11160 1 1 57 LYS HD2 H -15.103 -2.964 5.589 1.00 . A A . 65 LYS HD2 1 1
10 11161 1 1 57 LYS HD3 H -14.854 -1.503 4.639 1.00 . A A . 65 LYS HD3 1 1
10 11162 1 1 57 LYS HE2 H -14.686 -3.416 2.717 1.00 . A A . 65 LYS HE2 1 1
10 11163 1 1 57 LYS HE3 H -15.848 -4.145 3.824 1.00 . A A . 65 LYS HE3 1 1
10 11164 1 1 57 LYS HG2 H -12.796 -2.707 5.654 1.00 . A A . 65 LYS HG2 1 1
10 11165 1 1 57 LYS HG3 H -12.712 -2.139 3.990 1.00 . A A . 65 LYS HG3 1 1
10 11166 1 1 57 LYS HZ1 H -16.556 -2.467 1.919 1.00 . A A . 65 LYS HZ1 1 1
10 11167 1 1 57 LYS HZ2 H -16.257 -1.340 3.145 1.00 . A A . 65 LYS HZ2 1 1
10 11168 1 1 57 LYS HZ3 H -17.391 -2.572 3.388 1.00 . A A . 65 LYS HZ3 1 1
10 11169 1 1 57 LYS N N -11.538 -4.621 6.223 1.00 . A A . 65 LYS N 1 1
10 11170 1 1 57 LYS NZ N -16.478 -2.337 2.949 1.00 . A A . 65 LYS NZ 1 1
10 11171 1 1 57 LYS O O -9.769 -4.925 3.251 1.00 . A A . 65 LYS O 1 1
10 11172 1 1 58 ARG C C -7.538 -3.390 4.373 1.00 . A A . 66 ARG C 1 1
10 11173 1 1 58 ARG CA C -8.736 -2.500 4.082 1.00 . A A . 66 ARG CA 1 1
10 11174 1 1 58 ARG CB C -8.542 -1.142 4.742 1.00 . A A . 66 ARG CB 1 1
10 11175 1 1 58 ARG CD C -8.367 1.322 4.257 1.00 . A A . 66 ARG CD 1 1
10 11176 1 1 58 ARG CG C -9.081 0.021 3.923 1.00 . A A . 66 ARG CG 1 1
10 11177 1 1 58 ARG CZ C -6.095 2.064 4.854 1.00 . A A . 66 ARG CZ 1 1
10 11178 1 1 58 ARG H H -10.424 -2.681 5.308 1.00 . A A . 66 ARG H 1 1
10 11179 1 1 58 ARG HA H -8.841 -2.373 3.015 1.00 . A A . 66 ARG HA 1 1
10 11180 1 1 58 ARG HB2 H -9.046 -1.147 5.694 1.00 . A A . 66 ARG HB2 1 1
10 11181 1 1 58 ARG HB3 H -7.491 -0.989 4.907 1.00 . A A . 66 ARG HB3 1 1
10 11182 1 1 58 ARG HD2 H -8.545 2.030 3.463 1.00 . A A . 66 ARG HD2 1 1
10 11183 1 1 58 ARG HD3 H -8.767 1.709 5.183 1.00 . A A . 66 ARG HD3 1 1
10 11184 1 1 58 ARG HE H -6.565 0.250 4.161 1.00 . A A . 66 ARG HE 1 1
10 11185 1 1 58 ARG HG2 H -8.941 -0.194 2.875 1.00 . A A . 66 ARG HG2 1 1
10 11186 1 1 58 ARG HG3 H -10.135 0.137 4.130 1.00 . A A . 66 ARG HG3 1 1
10 11187 1 1 58 ARG HH11 H -7.526 3.471 5.104 1.00 . A A . 66 ARG HH11 1 1
10 11188 1 1 58 ARG HH12 H -5.920 3.963 5.525 1.00 . A A . 66 ARG HH12 1 1
10 11189 1 1 58 ARG HH21 H -4.453 0.895 4.718 1.00 . A A . 66 ARG HH21 1 1
10 11190 1 1 58 ARG HH22 H -4.174 2.500 5.305 1.00 . A A . 66 ARG HH22 1 1
10 11191 1 1 58 ARG N N -9.934 -3.125 4.591 1.00 . A A . 66 ARG N 1 1
10 11192 1 1 58 ARG NE N -6.929 1.128 4.405 1.00 . A A . 66 ARG NE 1 1
10 11193 1 1 58 ARG NH1 N -6.552 3.264 5.188 1.00 . A A . 66 ARG NH1 1 1
10 11194 1 1 58 ARG NH2 N -4.802 1.798 4.969 1.00 . A A . 66 ARG NH2 1 1
10 11195 1 1 58 ARG O O -6.657 -3.553 3.532 1.00 . A A . 66 ARG O 1 1
10 11196 1 1 59 ASN C C -6.418 -6.092 5.080 1.00 . A A . 67 ASN C 1 1
10 11197 1 1 59 ASN CA C -6.436 -4.848 5.963 1.00 . A A . 67 ASN CA 1 1
10 11198 1 1 59 ASN CB C -6.596 -5.232 7.431 1.00 . A A . 67 ASN CB 1 1
10 11199 1 1 59 ASN CG C -5.730 -4.392 8.349 1.00 . A A . 67 ASN CG 1 1
10 11200 1 1 59 ASN H H -8.243 -3.819 6.211 1.00 . A A . 67 ASN H 1 1
10 11201 1 1 59 ASN HA H -5.513 -4.310 5.836 1.00 . A A . 67 ASN HA 1 1
10 11202 1 1 59 ASN HB2 H -7.627 -5.093 7.720 1.00 . A A . 67 ASN HB2 1 1
10 11203 1 1 59 ASN HB3 H -6.332 -6.266 7.554 1.00 . A A . 67 ASN HB3 1 1
10 11204 1 1 59 ASN HD21 H -6.968 -4.730 9.868 1.00 . A A . 67 ASN HD21 1 1
10 11205 1 1 59 ASN HD22 H -5.599 -3.736 10.222 1.00 . A A . 67 ASN HD22 1 1
10 11206 1 1 59 ASN N N -7.514 -3.974 5.573 1.00 . A A . 67 ASN N 1 1
10 11207 1 1 59 ASN ND2 N -6.141 -4.275 9.607 1.00 . A A . 67 ASN ND2 1 1
10 11208 1 1 59 ASN O O -5.360 -6.522 4.621 1.00 . A A . 67 ASN O 1 1
10 11209 1 1 59 ASN OD1 O -4.704 -3.852 7.932 1.00 . A A . 67 ASN OD1 1 1
10 11210 1 1 60 GLU C C -7.347 -7.531 2.563 1.00 . A A . 68 GLU C 1 1
10 11211 1 1 60 GLU CA C -7.710 -7.846 4.008 1.00 . A A . 68 GLU CA 1 1
10 11212 1 1 60 GLU CB C -9.124 -8.423 4.083 1.00 . A A . 68 GLU CB 1 1
10 11213 1 1 60 GLU CD C -10.188 -9.999 5.747 1.00 . A A . 68 GLU CD 1 1
10 11214 1 1 60 GLU CG C -9.631 -8.610 5.504 1.00 . A A . 68 GLU CG 1 1
10 11215 1 1 60 GLU H H -8.407 -6.279 5.224 1.00 . A A . 68 GLU H 1 1
10 11216 1 1 60 GLU HA H -7.019 -8.559 4.386 1.00 . A A . 68 GLU HA 1 1
10 11217 1 1 60 GLU HB2 H -9.800 -7.757 3.566 1.00 . A A . 68 GLU HB2 1 1
10 11218 1 1 60 GLU HB3 H -9.134 -9.385 3.590 1.00 . A A . 68 GLU HB3 1 1
10 11219 1 1 60 GLU HG2 H -8.813 -8.443 6.188 1.00 . A A . 68 GLU HG2 1 1
10 11220 1 1 60 GLU HG3 H -10.410 -7.887 5.692 1.00 . A A . 68 GLU HG3 1 1
10 11221 1 1 60 GLU N N -7.597 -6.663 4.840 1.00 . A A . 68 GLU N 1 1
10 11222 1 1 60 GLU O O -6.945 -8.410 1.800 1.00 . A A . 68 GLU O 1 1
10 11223 1 1 60 GLU OE1 O -9.475 -10.984 5.464 1.00 . A A . 68 GLU OE1 1 1
10 11224 1 1 60 GLU OE2 O -11.340 -10.102 6.221 1.00 . A A . 68 GLU OE2 1 1
10 11225 1 1 61 LEU C C -5.732 -5.409 0.728 1.00 . A A . 69 LEU C 1 1
10 11226 1 1 61 LEU CA C -7.195 -5.803 0.854 1.00 . A A . 69 LEU CA 1 1
10 11227 1 1 61 LEU CB C -8.092 -4.617 0.503 1.00 . A A . 69 LEU CB 1 1
10 11228 1 1 61 LEU CD1 C -10.417 -3.746 0.127 1.00 . A A . 69 LEU CD1 1 1
10 11229 1 1 61 LEU CD2 C -9.658 -5.867 -0.972 1.00 . A A . 69 LEU CD2 1 1
10 11230 1 1 61 LEU CG C -9.550 -4.990 0.262 1.00 . A A . 69 LEU CG 1 1
10 11231 1 1 61 LEU H H -7.824 -5.630 2.864 1.00 . A A . 69 LEU H 1 1
10 11232 1 1 61 LEU HA H -7.397 -6.613 0.170 1.00 . A A . 69 LEU HA 1 1
10 11233 1 1 61 LEU HB2 H -8.048 -3.903 1.315 1.00 . A A . 69 LEU HB2 1 1
10 11234 1 1 61 LEU HB3 H -7.708 -4.151 -0.393 1.00 . A A . 69 LEU HB3 1 1
10 11235 1 1 61 LEU HD11 H -9.791 -2.892 -0.078 1.00 . A A . 69 LEU HD11 1 1
10 11236 1 1 61 LEU HD12 H -10.958 -3.583 1.047 1.00 . A A . 69 LEU HD12 1 1
10 11237 1 1 61 LEU HD13 H -11.118 -3.881 -0.684 1.00 . A A . 69 LEU HD13 1 1
10 11238 1 1 61 LEU HD21 H -8.670 -6.200 -1.256 1.00 . A A . 69 LEU HD21 1 1
10 11239 1 1 61 LEU HD22 H -10.096 -5.301 -1.782 1.00 . A A . 69 LEU HD22 1 1
10 11240 1 1 61 LEU HD23 H -10.278 -6.723 -0.754 1.00 . A A . 69 LEU HD23 1 1
10 11241 1 1 61 LEU HG H -9.909 -5.557 1.108 1.00 . A A . 69 LEU HG 1 1
10 11242 1 1 61 LEU N N -7.498 -6.268 2.202 1.00 . A A . 69 LEU N 1 1
10 11243 1 1 61 LEU O O -5.018 -5.893 -0.148 1.00 . A A . 69 LEU O 1 1
10 11244 1 1 62 LYS C C -2.952 -5.246 1.596 1.00 . A A . 70 LYS C 1 1
10 11245 1 1 62 LYS CA C -3.917 -4.065 1.616 1.00 . A A . 70 LYS CA 1 1
10 11246 1 1 62 LYS CB C -3.691 -3.165 2.835 1.00 . A A . 70 LYS CB 1 1
10 11247 1 1 62 LYS CD C -3.311 -3.088 5.316 1.00 . A A . 70 LYS CD 1 1
10 11248 1 1 62 LYS CE C -2.420 -1.861 5.428 1.00 . A A . 70 LYS CE 1 1
10 11249 1 1 62 LYS CG C -3.048 -3.855 4.028 1.00 . A A . 70 LYS CG 1 1
10 11250 1 1 62 LYS H H -5.903 -4.179 2.285 1.00 . A A . 70 LYS H 1 1
10 11251 1 1 62 LYS HA H -3.760 -3.488 0.720 1.00 . A A . 70 LYS HA 1 1
10 11252 1 1 62 LYS HB2 H -3.066 -2.346 2.541 1.00 . A A . 70 LYS HB2 1 1
10 11253 1 1 62 LYS HB3 H -4.645 -2.773 3.151 1.00 . A A . 70 LYS HB3 1 1
10 11254 1 1 62 LYS HD2 H -4.343 -2.770 5.330 1.00 . A A . 70 LYS HD2 1 1
10 11255 1 1 62 LYS HD3 H -3.122 -3.736 6.157 1.00 . A A . 70 LYS HD3 1 1
10 11256 1 1 62 LYS HE2 H -1.559 -2.110 6.031 1.00 . A A . 70 LYS HE2 1 1
10 11257 1 1 62 LYS HE3 H -2.094 -1.575 4.438 1.00 . A A . 70 LYS HE3 1 1
10 11258 1 1 62 LYS HG2 H -3.459 -4.848 4.123 1.00 . A A . 70 LYS HG2 1 1
10 11259 1 1 62 LYS HG3 H -1.984 -3.915 3.864 1.00 . A A . 70 LYS HG3 1 1
10 11260 1 1 62 LYS HZ1 H -3.028 -0.749 7.089 1.00 . A A . 70 LYS HZ1 1 1
10 11261 1 1 62 LYS HZ2 H -4.144 -0.746 5.816 1.00 . A A . 70 LYS HZ2 1 1
10 11262 1 1 62 LYS HZ3 H -2.736 0.185 5.708 1.00 . A A . 70 LYS HZ3 1 1
10 11263 1 1 62 LYS N N -5.290 -4.527 1.613 1.00 . A A . 70 LYS N 1 1
10 11264 1 1 62 LYS NZ N -3.132 -0.712 6.053 1.00 . A A . 70 LYS NZ 1 1
10 11265 1 1 62 LYS O O -1.861 -5.160 1.034 1.00 . A A . 70 LYS O 1 1
10 11266 1 1 63 LYS C C -2.494 -8.163 0.832 1.00 . A A . 71 LYS C 1 1
10 11267 1 1 63 LYS CA C -2.560 -7.552 2.216 1.00 . A A . 71 LYS CA 1 1
10 11268 1 1 63 LYS CB C -3.104 -8.563 3.229 1.00 . A A . 71 LYS CB 1 1
10 11269 1 1 63 LYS CD C -2.835 -9.663 5.473 1.00 . A A . 71 LYS CD 1 1
10 11270 1 1 63 LYS CE C -4.123 -9.027 5.975 1.00 . A A . 71 LYS CE 1 1
10 11271 1 1 63 LYS CG C -2.171 -8.812 4.402 1.00 . A A . 71 LYS CG 1 1
10 11272 1 1 63 LYS H H -4.256 -6.367 2.609 1.00 . A A . 71 LYS H 1 1
10 11273 1 1 63 LYS HA H -1.575 -7.259 2.495 1.00 . A A . 71 LYS HA 1 1
10 11274 1 1 63 LYS HB2 H -4.042 -8.197 3.615 1.00 . A A . 71 LYS HB2 1 1
10 11275 1 1 63 LYS HB3 H -3.274 -9.504 2.727 1.00 . A A . 71 LYS HB3 1 1
10 11276 1 1 63 LYS HD2 H -3.064 -10.633 5.058 1.00 . A A . 71 LYS HD2 1 1
10 11277 1 1 63 LYS HD3 H -2.154 -9.776 6.302 1.00 . A A . 71 LYS HD3 1 1
10 11278 1 1 63 LYS HE2 H -4.109 -7.976 5.731 1.00 . A A . 71 LYS HE2 1 1
10 11279 1 1 63 LYS HE3 H -4.959 -9.499 5.480 1.00 . A A . 71 LYS HE3 1 1
10 11280 1 1 63 LYS HG2 H -1.289 -9.325 4.045 1.00 . A A . 71 LYS HG2 1 1
10 11281 1 1 63 LYS HG3 H -1.887 -7.863 4.832 1.00 . A A . 71 LYS HG3 1 1
10 11282 1 1 63 LYS HZ1 H -4.804 -10.054 7.662 1.00 . A A . 71 LYS HZ1 1 1
10 11283 1 1 63 LYS HZ2 H -4.807 -8.372 7.836 1.00 . A A . 71 LYS HZ2 1 1
10 11284 1 1 63 LYS HZ3 H -3.348 -9.225 7.904 1.00 . A A . 71 LYS HZ3 1 1
10 11285 1 1 63 LYS N N -3.375 -6.354 2.192 1.00 . A A . 71 LYS N 1 1
10 11286 1 1 63 LYS NZ N -4.282 -9.180 7.448 1.00 . A A . 71 LYS NZ 1 1
10 11287 1 1 63 LYS O O -1.482 -8.743 0.438 1.00 . A A . 71 LYS O 1 1
10 11288 1 1 64 LYS C C -2.599 -7.804 -2.117 1.00 . A A . 72 LYS C 1 1
10 11289 1 1 64 LYS CA C -3.640 -8.506 -1.265 1.00 . A A . 72 LYS CA 1 1
10 11290 1 1 64 LYS CB C -5.041 -8.313 -1.852 1.00 . A A . 72 LYS CB 1 1
10 11291 1 1 64 LYS CD C -7.179 -9.562 -1.400 1.00 . A A . 72 LYS CD 1 1
10 11292 1 1 64 LYS CE C -7.259 -10.454 -0.172 1.00 . A A . 72 LYS CE 1 1
10 11293 1 1 64 LYS CG C -5.801 -9.616 -2.042 1.00 . A A . 72 LYS CG 1 1
10 11294 1 1 64 LYS H H -4.328 -7.519 0.456 1.00 . A A . 72 LYS H 1 1
10 11295 1 1 64 LYS HA H -3.411 -9.543 -1.227 1.00 . A A . 72 LYS HA 1 1
10 11296 1 1 64 LYS HB2 H -5.612 -7.681 -1.190 1.00 . A A . 72 LYS HB2 1 1
10 11297 1 1 64 LYS HB3 H -4.955 -7.828 -2.813 1.00 . A A . 72 LYS HB3 1 1
10 11298 1 1 64 LYS HD2 H -7.390 -8.544 -1.106 1.00 . A A . 72 LYS HD2 1 1
10 11299 1 1 64 LYS HD3 H -7.914 -9.890 -2.120 1.00 . A A . 72 LYS HD3 1 1
10 11300 1 1 64 LYS HE2 H -7.133 -11.481 -0.479 1.00 . A A . 72 LYS HE2 1 1
10 11301 1 1 64 LYS HE3 H -6.463 -10.182 0.507 1.00 . A A . 72 LYS HE3 1 1
10 11302 1 1 64 LYS HG2 H -5.915 -9.803 -3.099 1.00 . A A . 72 LYS HG2 1 1
10 11303 1 1 64 LYS HG3 H -5.235 -10.419 -1.592 1.00 . A A . 72 LYS HG3 1 1
10 11304 1 1 64 LYS HZ1 H -8.631 -9.378 0.977 1.00 . A A . 72 LYS HZ1 1 1
10 11305 1 1 64 LYS HZ2 H -8.652 -11.043 1.269 1.00 . A A . 72 LYS HZ2 1 1
10 11306 1 1 64 LYS HZ3 H -9.347 -10.424 -0.144 1.00 . A A . 72 LYS HZ3 1 1
10 11307 1 1 64 LYS N N -3.574 -8.002 0.090 1.00 . A A . 72 LYS N 1 1
10 11308 1 1 64 LYS NZ N -8.564 -10.315 0.532 1.00 . A A . 72 LYS NZ 1 1
10 11309 1 1 64 LYS O O -2.035 -8.381 -3.047 1.00 . A A . 72 LYS O 1 1
10 11310 1 1 65 ALA C C 0.002 -5.832 -1.777 1.00 . A A . 73 ALA C 1 1
10 11311 1 1 65 ALA CA C -1.364 -5.745 -2.459 1.00 . A A . 73 ALA CA 1 1
10 11312 1 1 65 ALA CB C -1.832 -4.300 -2.528 1.00 . A A . 73 ALA CB 1 1
10 11313 1 1 65 ALA H H -2.821 -6.168 -1.015 1.00 . A A . 73 ALA H 1 1
10 11314 1 1 65 ALA HA H -1.284 -6.120 -3.459 1.00 . A A . 73 ALA HA 1 1
10 11315 1 1 65 ALA HB1 H -1.887 -3.892 -1.530 1.00 . A A . 73 ALA HB1 1 1
10 11316 1 1 65 ALA HB2 H -2.809 -4.262 -2.985 1.00 . A A . 73 ALA HB2 1 1
10 11317 1 1 65 ALA HB3 H -1.135 -3.722 -3.116 1.00 . A A . 73 ALA HB3 1 1
10 11318 1 1 65 ALA N N -2.343 -6.553 -1.767 1.00 . A A . 73 ALA N 1 1
10 11319 1 1 65 ALA O O 0.999 -5.351 -2.313 1.00 . A A . 73 ALA O 1 1
10 11320 1 1 66 SER C C 1.702 -5.241 0.771 1.00 . A A . 74 SER C 1 1
10 11321 1 1 66 SER CA C 1.296 -6.574 0.157 1.00 . A A . 74 SER CA 1 1
10 11322 1 1 66 SER CB C 2.415 -7.095 -0.751 1.00 . A A . 74 SER CB 1 1
10 11323 1 1 66 SER H H -0.779 -6.798 -0.196 1.00 . A A . 74 SER H 1 1
10 11324 1 1 66 SER HA H 1.131 -7.286 0.952 1.00 . A A . 74 SER HA 1 1
10 11325 1 1 66 SER HB2 H 2.941 -6.259 -1.185 1.00 . A A . 74 SER HB2 1 1
10 11326 1 1 66 SER HB3 H 3.101 -7.690 -0.167 1.00 . A A . 74 SER HB3 1 1
10 11327 1 1 66 SER HG H 1.420 -8.644 -1.422 1.00 . A A . 74 SER HG 1 1
10 11328 1 1 66 SER N N 0.046 -6.441 -0.588 1.00 . A A . 74 SER N 1 1
10 11329 1 1 66 SER O O 2.855 -5.046 1.156 1.00 . A A . 74 SER O 1 1
10 11330 1 1 66 SER OG O 1.892 -7.896 -1.796 1.00 . A A . 74 SER OG 1 1
10 11331 1 1 67 LEU C C 0.666 -2.998 2.929 1.00 . A A . 75 LEU C 1 1
10 11332 1 1 67 LEU CA C 0.990 -3.011 1.435 1.00 . A A . 75 LEU CA 1 1
10 11333 1 1 67 LEU CB C 0.157 -1.959 0.696 1.00 . A A . 75 LEU CB 1 1
10 11334 1 1 67 LEU CD1 C -0.234 -0.682 -1.429 1.00 . A A . 75 LEU CD1 1 1
10 11335 1 1 67 LEU CD2 C 1.731 -2.213 -1.238 1.00 . A A . 75 LEU CD2 1 1
10 11336 1 1 67 LEU CG C 0.287 -1.978 -0.829 1.00 . A A . 75 LEU CG 1 1
10 11337 1 1 67 LEU H H -0.157 -4.541 0.543 1.00 . A A . 75 LEU H 1 1
10 11338 1 1 67 LEU HA H 2.038 -2.784 1.304 1.00 . A A . 75 LEU HA 1 1
10 11339 1 1 67 LEU HB2 H -0.882 -2.118 0.944 1.00 . A A . 75 LEU HB2 1 1
10 11340 1 1 67 LEU HB3 H 0.449 -0.983 1.047 1.00 . A A . 75 LEU HB3 1 1
10 11341 1 1 67 LEU HD11 H -0.452 -0.834 -2.478 1.00 . A A . 75 LEU HD11 1 1
10 11342 1 1 67 LEU HD12 H 0.513 0.091 -1.324 1.00 . A A . 75 LEU HD12 1 1
10 11343 1 1 67 LEU HD13 H -1.136 -0.384 -0.914 1.00 . A A . 75 LEU HD13 1 1
10 11344 1 1 67 LEU HD21 H 1.903 -3.273 -1.337 1.00 . A A . 75 LEU HD21 1 1
10 11345 1 1 67 LEU HD22 H 2.391 -1.810 -0.482 1.00 . A A . 75 LEU HD22 1 1
10 11346 1 1 67 LEU HD23 H 1.924 -1.725 -2.181 1.00 . A A . 75 LEU HD23 1 1
10 11347 1 1 67 LEU HG H -0.306 -2.789 -1.223 1.00 . A A . 75 LEU HG 1 1
10 11348 1 1 67 LEU N N 0.743 -4.326 0.864 1.00 . A A . 75 LEU N 1 1
10 11349 1 1 67 LEU O O 0.596 -1.938 3.552 1.00 . A A . 75 LEU O 1 1
10 11350 1 1 68 PHE C C 1.403 -4.152 5.765 1.00 . A A . 76 PHE C 1 1
10 11351 1 1 68 PHE CA C 0.156 -4.329 4.907 1.00 . A A . 76 PHE CA 1 1
10 11352 1 1 68 PHE CB C -0.476 -5.700 5.169 1.00 . A A . 76 PHE CB 1 1
10 11353 1 1 68 PHE CD1 C -0.675 -5.516 7.668 1.00 . A A . 76 PHE CD1 1 1
10 11354 1 1 68 PHE CD2 C -2.619 -6.103 6.415 1.00 . A A . 76 PHE CD2 1 1
10 11355 1 1 68 PHE CE1 C -1.407 -5.586 8.839 1.00 . A A . 76 PHE CE1 1 1
10 11356 1 1 68 PHE CE2 C -3.353 -6.175 7.582 1.00 . A A . 76 PHE CE2 1 1
10 11357 1 1 68 PHE CG C -1.272 -5.772 6.444 1.00 . A A . 76 PHE CG 1 1
10 11358 1 1 68 PHE CZ C -2.748 -5.917 8.795 1.00 . A A . 76 PHE CZ 1 1
10 11359 1 1 68 PHE H H 0.538 -4.991 2.951 1.00 . A A . 76 PHE H 1 1
10 11360 1 1 68 PHE HA H -0.553 -3.563 5.159 1.00 . A A . 76 PHE HA 1 1
10 11361 1 1 68 PHE HB2 H -1.141 -5.944 4.353 1.00 . A A . 76 PHE HB2 1 1
10 11362 1 1 68 PHE HB3 H 0.306 -6.442 5.223 1.00 . A A . 76 PHE HB3 1 1
10 11363 1 1 68 PHE HD1 H 0.372 -5.257 7.704 1.00 . A A . 76 PHE HD1 1 1
10 11364 1 1 68 PHE HD2 H -3.096 -6.303 5.468 1.00 . A A . 76 PHE HD2 1 1
10 11365 1 1 68 PHE HE1 H -0.931 -5.385 9.788 1.00 . A A . 76 PHE HE1 1 1
10 11366 1 1 68 PHE HE2 H -4.400 -6.433 7.546 1.00 . A A . 76 PHE HE2 1 1
10 11367 1 1 68 PHE HZ H -3.323 -5.972 9.708 1.00 . A A . 76 PHE HZ 1 1
10 11368 1 1 68 PHE N N 0.471 -4.188 3.496 1.00 . A A . 76 PHE N 1 1
10 11369 1 1 68 PHE O O 1.320 -3.445 6.791 1.00 . A A . 76 PHE O 1 1
10 11370 1 1 68 PHE OXT O 2.454 -4.722 5.404 1.00 . A A . 76 PHE OXT 1 1
11 11371 1 1 1 PRO C C 2.989 14.320 4.918 1.00 . A A . 9 PRO C 1 1
11 11372 1 1 1 PRO CA C 3.076 15.783 5.351 1.00 . A A . 9 PRO CA 1 1
11 11373 1 1 1 PRO CB C 2.017 16.090 6.406 1.00 . A A . 9 PRO CB 1 1
11 11374 1 1 1 PRO CD C 1.908 17.744 4.669 1.00 . A A . 9 PRO CD 1 1
11 11375 1 1 1 PRO CG C 1.095 17.048 5.734 1.00 . A A . 9 PRO CG 1 1
11 11376 1 1 1 PRO HA H 4.055 15.972 5.764 1.00 . A A . 9 PRO HA 1 1
11 11377 1 1 1 PRO HB2 H 1.509 15.180 6.690 1.00 . A A . 9 PRO HB2 1 1
11 11378 1 1 1 PRO HB3 H 2.485 16.533 7.272 1.00 . A A . 9 PRO HB3 1 1
11 11379 1 1 1 PRO HD2 H 1.270 18.065 3.859 1.00 . A A . 9 PRO HD2 1 1
11 11380 1 1 1 PRO HD3 H 2.437 18.587 5.090 1.00 . A A . 9 PRO HD3 1 1
11 11381 1 1 1 PRO HG2 H 0.272 16.512 5.285 1.00 . A A . 9 PRO HG2 1 1
11 11382 1 1 1 PRO HG3 H 0.727 17.767 6.452 1.00 . A A . 9 PRO HG3 1 1
11 11383 1 1 1 PRO N N 2.854 16.714 4.209 1.00 . A A . 9 PRO N 1 1
11 11384 1 1 1 PRO O O 3.875 13.521 5.218 1.00 . A A . 9 PRO O 1 1
11 11385 1 1 2 GLY C C 2.916 12.107 2.948 1.00 . A A . 10 GLY C 1 1
11 11386 1 1 2 GLY CA C 1.732 12.615 3.749 1.00 . A A . 10 GLY CA 1 1
11 11387 1 1 2 GLY H H 1.241 14.660 4.002 1.00 . A A . 10 GLY H 1 1
11 11388 1 1 2 GLY HA2 H 1.589 11.972 4.604 1.00 . A A . 10 GLY HA2 1 1
11 11389 1 1 2 GLY HA3 H 0.848 12.572 3.129 1.00 . A A . 10 GLY HA3 1 1
11 11390 1 1 2 GLY N N 1.916 13.979 4.211 1.00 . A A . 10 GLY N 1 1
11 11391 1 1 2 GLY O O 3.731 12.895 2.466 1.00 . A A . 10 GLY O 1 1
11 11392 1 1 3 LEU C C 3.910 10.375 0.566 1.00 . A A . 11 LEU C 1 1
11 11393 1 1 3 LEU CA C 4.104 10.178 2.067 1.00 . A A . 11 LEU CA 1 1
11 11394 1 1 3 LEU CB C 4.213 8.686 2.400 1.00 . A A . 11 LEU CB 1 1
11 11395 1 1 3 LEU CD1 C 2.502 7.441 3.756 1.00 . A A . 11 LEU CD1 1 1
11 11396 1 1 3 LEU CD2 C 4.867 7.568 4.562 1.00 . A A . 11 LEU CD2 1 1
11 11397 1 1 3 LEU CG C 3.758 8.297 3.815 1.00 . A A . 11 LEU CG 1 1
11 11398 1 1 3 LEU H H 2.339 10.215 3.215 1.00 . A A . 11 LEU H 1 1
11 11399 1 1 3 LEU HA H 5.011 10.670 2.367 1.00 . A A . 11 LEU HA 1 1
11 11400 1 1 3 LEU HB2 H 3.614 8.137 1.686 1.00 . A A . 11 LEU HB2 1 1
11 11401 1 1 3 LEU HB3 H 5.243 8.389 2.282 1.00 . A A . 11 LEU HB3 1 1
11 11402 1 1 3 LEU HD11 H 2.053 7.533 2.778 1.00 . A A . 11 LEU HD11 1 1
11 11403 1 1 3 LEU HD12 H 1.803 7.775 4.507 1.00 . A A . 11 LEU HD12 1 1
11 11404 1 1 3 LEU HD13 H 2.760 6.408 3.936 1.00 . A A . 11 LEU HD13 1 1
11 11405 1 1 3 LEU HD21 H 5.754 7.537 3.951 1.00 . A A . 11 LEU HD21 1 1
11 11406 1 1 3 LEU HD22 H 4.551 6.560 4.787 1.00 . A A . 11 LEU HD22 1 1
11 11407 1 1 3 LEU HD23 H 5.083 8.090 5.483 1.00 . A A . 11 LEU HD23 1 1
11 11408 1 1 3 LEU HG H 3.520 9.194 4.368 1.00 . A A . 11 LEU HG 1 1
11 11409 1 1 3 LEU N N 3.013 10.789 2.808 1.00 . A A . 11 LEU N 1 1
11 11410 1 1 3 LEU O O 2.779 10.433 0.081 1.00 . A A . 11 LEU O 1 1
11 11411 1 1 4 GLN C C 4.547 9.405 -2.314 1.00 . A A . 12 GLN C 1 1
11 11412 1 1 4 GLN CA C 4.963 10.690 -1.598 1.00 . A A . 12 GLN CA 1 1
11 11413 1 1 4 GLN CB C 6.329 11.202 -2.082 1.00 . A A . 12 GLN CB 1 1
11 11414 1 1 4 GLN CD C 6.302 11.514 -4.588 1.00 . A A . 12 GLN CD 1 1
11 11415 1 1 4 GLN CG C 6.781 10.663 -3.427 1.00 . A A . 12 GLN CG 1 1
11 11416 1 1 4 GLN H H 5.885 10.443 0.264 1.00 . A A . 12 GLN H 1 1
11 11417 1 1 4 GLN HA H 4.223 11.447 -1.788 1.00 . A A . 12 GLN HA 1 1
11 11418 1 1 4 GLN HB2 H 6.286 12.279 -2.154 1.00 . A A . 12 GLN HB2 1 1
11 11419 1 1 4 GLN HB3 H 7.074 10.935 -1.346 1.00 . A A . 12 GLN HB3 1 1
11 11420 1 1 4 GLN HE21 H 5.008 10.106 -5.132 1.00 . A A . 12 GLN HE21 1 1
11 11421 1 1 4 GLN HE22 H 5.021 11.530 -6.108 1.00 . A A . 12 GLN HE22 1 1
11 11422 1 1 4 GLN HG2 H 7.859 10.638 -3.438 1.00 . A A . 12 GLN HG2 1 1
11 11423 1 1 4 GLN HG3 H 6.401 9.662 -3.546 1.00 . A A . 12 GLN HG3 1 1
11 11424 1 1 4 GLN N N 5.014 10.489 -0.166 1.00 . A A . 12 GLN N 1 1
11 11425 1 1 4 GLN NE2 N 5.348 10.997 -5.353 1.00 . A A . 12 GLN NE2 1 1
11 11426 1 1 4 GLN O O 4.937 8.306 -1.923 1.00 . A A . 12 GLN O 1 1
11 11427 1 1 4 GLN OE1 O 6.786 12.628 -4.795 1.00 . A A . 12 GLN OE1 1 1
11 11428 1 1 5 ILE C C 4.368 7.763 -4.952 1.00 . A A . 13 ILE C 1 1
11 11429 1 1 5 ILE CA C 3.256 8.430 -4.142 1.00 . A A . 13 ILE CA 1 1
11 11430 1 1 5 ILE CB C 2.149 8.888 -5.103 1.00 . A A . 13 ILE CB 1 1
11 11431 1 1 5 ILE CD1 C 0.155 8.842 -3.507 1.00 . A A . 13 ILE CD1 1 1
11 11432 1 1 5 ILE CG1 C 1.088 9.692 -4.343 1.00 . A A . 13 ILE CG1 1 1
11 11433 1 1 5 ILE CG2 C 1.522 7.698 -5.809 1.00 . A A . 13 ILE CG2 1 1
11 11434 1 1 5 ILE H H 3.465 10.464 -3.618 1.00 . A A . 13 ILE H 1 1
11 11435 1 1 5 ILE HA H 2.835 7.707 -3.464 1.00 . A A . 13 ILE HA 1 1
11 11436 1 1 5 ILE HB H 2.596 9.521 -5.854 1.00 . A A . 13 ILE HB 1 1
11 11437 1 1 5 ILE HD11 H 0.299 7.798 -3.755 1.00 . A A . 13 ILE HD11 1 1
11 11438 1 1 5 ILE HD12 H -0.868 9.122 -3.711 1.00 . A A . 13 ILE HD12 1 1
11 11439 1 1 5 ILE HD13 H 0.368 8.995 -2.459 1.00 . A A . 13 ILE HD13 1 1
11 11440 1 1 5 ILE HG12 H 1.579 10.389 -3.681 1.00 . A A . 13 ILE HG12 1 1
11 11441 1 1 5 ILE HG13 H 0.493 10.241 -5.053 1.00 . A A . 13 ILE HG13 1 1
11 11442 1 1 5 ILE HG21 H 2.288 6.993 -6.087 1.00 . A A . 13 ILE HG21 1 1
11 11443 1 1 5 ILE HG22 H 1.010 8.041 -6.692 1.00 . A A . 13 ILE HG22 1 1
11 11444 1 1 5 ILE HG23 H 0.816 7.216 -5.148 1.00 . A A . 13 ILE HG23 1 1
11 11445 1 1 5 ILE N N 3.745 9.560 -3.363 1.00 . A A . 13 ILE N 1 1
11 11446 1 1 5 ILE O O 5.156 8.432 -5.619 1.00 . A A . 13 ILE O 1 1
11 11447 1 1 6 TYR C C 4.717 4.719 -6.621 1.00 . A A . 14 TYR C 1 1
11 11448 1 1 6 TYR CA C 5.403 5.660 -5.632 1.00 . A A . 14 TYR CA 1 1
11 11449 1 1 6 TYR CB C 6.273 4.849 -4.672 1.00 . A A . 14 TYR CB 1 1
11 11450 1 1 6 TYR CD1 C 7.372 6.974 -3.857 1.00 . A A . 14 TYR CD1 1 1
11 11451 1 1 6 TYR CD2 C 7.155 5.158 -2.331 1.00 . A A . 14 TYR CD2 1 1
11 11452 1 1 6 TYR CE1 C 7.991 7.728 -2.879 1.00 . A A . 14 TYR CE1 1 1
11 11453 1 1 6 TYR CE2 C 7.771 5.905 -1.346 1.00 . A A . 14 TYR CE2 1 1
11 11454 1 1 6 TYR CG C 6.945 5.678 -3.601 1.00 . A A . 14 TYR CG 1 1
11 11455 1 1 6 TYR CZ C 8.187 7.190 -1.625 1.00 . A A . 14 TYR CZ 1 1
11 11456 1 1 6 TYR H H 3.746 5.960 -4.356 1.00 . A A . 14 TYR H 1 1
11 11457 1 1 6 TYR HA H 6.028 6.350 -6.180 1.00 . A A . 14 TYR HA 1 1
11 11458 1 1 6 TYR HB2 H 5.659 4.110 -4.179 1.00 . A A . 14 TYR HB2 1 1
11 11459 1 1 6 TYR HB3 H 7.045 4.347 -5.235 1.00 . A A . 14 TYR HB3 1 1
11 11460 1 1 6 TYR HD1 H 7.215 7.393 -4.841 1.00 . A A . 14 TYR HD1 1 1
11 11461 1 1 6 TYR HD2 H 6.828 4.152 -2.117 1.00 . A A . 14 TYR HD2 1 1
11 11462 1 1 6 TYR HE1 H 8.317 8.734 -3.098 1.00 . A A . 14 TYR HE1 1 1
11 11463 1 1 6 TYR HE2 H 7.923 5.481 -0.366 1.00 . A A . 14 TYR HE2 1 1
11 11464 1 1 6 TYR HH H 9.742 7.998 -0.834 1.00 . A A . 14 TYR HH 1 1
11 11465 1 1 6 TYR N N 4.410 6.433 -4.897 1.00 . A A . 14 TYR N 1 1
11 11466 1 1 6 TYR O O 3.551 4.366 -6.442 1.00 . A A . 14 TYR O 1 1
11 11467 1 1 6 TYR OH O 8.802 7.937 -0.647 1.00 . A A . 14 TYR OH 1 1
11 11468 1 1 7 PRO C C 4.810 1.953 -8.277 1.00 . A A . 15 PRO C 1 1
11 11469 1 1 7 PRO CA C 4.866 3.419 -8.711 1.00 . A A . 15 PRO CA 1 1
11 11470 1 1 7 PRO CB C 5.831 3.593 -9.880 1.00 . A A . 15 PRO CB 1 1
11 11471 1 1 7 PRO CD C 6.815 4.698 -7.993 1.00 . A A . 15 PRO CD 1 1
11 11472 1 1 7 PRO CG C 7.138 3.915 -9.240 1.00 . A A . 15 PRO CG 1 1
11 11473 1 1 7 PRO HA H 3.879 3.735 -9.006 1.00 . A A . 15 PRO HA 1 1
11 11474 1 1 7 PRO HB2 H 5.884 2.676 -10.449 1.00 . A A . 15 PRO HB2 1 1
11 11475 1 1 7 PRO HB3 H 5.494 4.400 -10.513 1.00 . A A . 15 PRO HB3 1 1
11 11476 1 1 7 PRO HD2 H 7.477 4.419 -7.190 1.00 . A A . 15 PRO HD2 1 1
11 11477 1 1 7 PRO HD3 H 6.884 5.759 -8.188 1.00 . A A . 15 PRO HD3 1 1
11 11478 1 1 7 PRO HG2 H 7.655 3.002 -8.984 1.00 . A A . 15 PRO HG2 1 1
11 11479 1 1 7 PRO HG3 H 7.738 4.512 -9.910 1.00 . A A . 15 PRO HG3 1 1
11 11480 1 1 7 PRO N N 5.424 4.310 -7.688 1.00 . A A . 15 PRO N 1 1
11 11481 1 1 7 PRO O O 5.254 1.068 -9.007 1.00 . A A . 15 PRO O 1 1
11 11482 1 1 8 TYR C C 5.414 -0.390 -6.474 1.00 . A A . 16 TYR C 1 1
11 11483 1 1 8 TYR CA C 4.085 0.349 -6.569 1.00 . A A . 16 TYR CA 1 1
11 11484 1 1 8 TYR CB C 3.105 -0.450 -7.439 1.00 . A A . 16 TYR CB 1 1
11 11485 1 1 8 TYR CD1 C 2.225 -2.098 -5.732 1.00 . A A . 16 TYR CD1 1 1
11 11486 1 1 8 TYR CD2 C 3.233 -2.963 -7.714 1.00 . A A . 16 TYR CD2 1 1
11 11487 1 1 8 TYR CE1 C 1.987 -3.387 -5.288 1.00 . A A . 16 TYR CE1 1 1
11 11488 1 1 8 TYR CE2 C 2.998 -4.253 -7.274 1.00 . A A . 16 TYR CE2 1 1
11 11489 1 1 8 TYR CG C 2.851 -1.863 -6.951 1.00 . A A . 16 TYR CG 1 1
11 11490 1 1 8 TYR CZ C 2.374 -4.459 -6.062 1.00 . A A . 16 TYR CZ 1 1
11 11491 1 1 8 TYR H H 3.880 2.461 -6.586 1.00 . A A . 16 TYR H 1 1
11 11492 1 1 8 TYR HA H 3.682 0.431 -5.586 1.00 . A A . 16 TYR HA 1 1
11 11493 1 1 8 TYR HB2 H 2.156 0.064 -7.460 1.00 . A A . 16 TYR HB2 1 1
11 11494 1 1 8 TYR HB3 H 3.496 -0.511 -8.444 1.00 . A A . 16 TYR HB3 1 1
11 11495 1 1 8 TYR HD1 H 1.925 -1.259 -5.126 1.00 . A A . 16 TYR HD1 1 1
11 11496 1 1 8 TYR HD2 H 3.726 -2.802 -8.661 1.00 . A A . 16 TYR HD2 1 1
11 11497 1 1 8 TYR HE1 H 1.501 -3.549 -4.336 1.00 . A A . 16 TYR HE1 1 1
11 11498 1 1 8 TYR HE2 H 3.304 -5.093 -7.879 1.00 . A A . 16 TYR HE2 1 1
11 11499 1 1 8 TYR HH H 2.247 -5.781 -4.671 1.00 . A A . 16 TYR HH 1 1
11 11500 1 1 8 TYR N N 4.234 1.708 -7.102 1.00 . A A . 16 TYR N 1 1
11 11501 1 1 8 TYR O O 5.941 -0.617 -5.385 1.00 . A A . 16 TYR O 1 1
11 11502 1 1 8 TYR OH O 2.136 -5.742 -5.624 1.00 . A A . 16 TYR OH 1 1
11 11503 1 1 9 GLU C C 8.270 -0.864 -6.852 1.00 . A A . 17 GLU C 1 1
11 11504 1 1 9 GLU CA C 7.192 -1.502 -7.718 1.00 . A A . 17 GLU CA 1 1
11 11505 1 1 9 GLU CB C 7.662 -1.559 -9.174 1.00 . A A . 17 GLU CB 1 1
11 11506 1 1 9 GLU CD C 8.566 -0.075 -11.008 1.00 . A A . 17 GLU CD 1 1
11 11507 1 1 9 GLU CG C 7.533 -0.235 -9.909 1.00 . A A . 17 GLU CG 1 1
11 11508 1 1 9 GLU H H 5.446 -0.556 -8.432 1.00 . A A . 17 GLU H 1 1
11 11509 1 1 9 GLU HA H 7.014 -2.506 -7.370 1.00 . A A . 17 GLU HA 1 1
11 11510 1 1 9 GLU HB2 H 8.700 -1.858 -9.194 1.00 . A A . 17 GLU HB2 1 1
11 11511 1 1 9 GLU HB3 H 7.075 -2.297 -9.702 1.00 . A A . 17 GLU HB3 1 1
11 11512 1 1 9 GLU HG2 H 6.550 -0.176 -10.349 1.00 . A A . 17 GLU HG2 1 1
11 11513 1 1 9 GLU HG3 H 7.658 0.570 -9.199 1.00 . A A . 17 GLU HG3 1 1
11 11514 1 1 9 GLU N N 5.932 -0.771 -7.623 1.00 . A A . 17 GLU N 1 1
11 11515 1 1 9 GLU O O 9.180 -1.543 -6.375 1.00 . A A . 17 GLU O 1 1
11 11516 1 1 9 GLU OE1 O 9.765 -0.282 -10.730 1.00 . A A . 17 GLU OE1 1 1
11 11517 1 1 9 GLU OE2 O 8.174 0.257 -12.147 1.00 . A A . 17 GLU OE2 1 1
11 11518 1 1 10 MET C C 9.100 0.632 -4.402 1.00 . A A . 18 MET C 1 1
11 11519 1 1 10 MET CA C 9.117 1.167 -5.829 1.00 . A A . 18 MET CA 1 1
11 11520 1 1 10 MET CB C 8.799 2.662 -5.836 1.00 . A A . 18 MET CB 1 1
11 11521 1 1 10 MET CE C 10.408 6.042 -7.517 1.00 . A A . 18 MET CE 1 1
11 11522 1 1 10 MET CG C 9.726 3.476 -6.725 1.00 . A A . 18 MET CG 1 1
11 11523 1 1 10 MET H H 7.407 0.922 -7.046 1.00 . A A . 18 MET H 1 1
11 11524 1 1 10 MET HA H 10.093 1.010 -6.254 1.00 . A A . 18 MET HA 1 1
11 11525 1 1 10 MET HB2 H 7.788 2.800 -6.186 1.00 . A A . 18 MET HB2 1 1
11 11526 1 1 10 MET HB3 H 8.876 3.043 -4.828 1.00 . A A . 18 MET HB3 1 1
11 11527 1 1 10 MET HE1 H 9.541 5.986 -8.158 1.00 . A A . 18 MET HE1 1 1
11 11528 1 1 10 MET HE2 H 11.265 5.639 -8.037 1.00 . A A . 18 MET HE2 1 1
11 11529 1 1 10 MET HE3 H 10.598 7.073 -7.257 1.00 . A A . 18 MET HE3 1 1
11 11530 1 1 10 MET HG2 H 10.646 2.929 -6.859 1.00 . A A . 18 MET HG2 1 1
11 11531 1 1 10 MET HG3 H 9.250 3.617 -7.684 1.00 . A A . 18 MET HG3 1 1
11 11532 1 1 10 MET N N 8.157 0.440 -6.646 1.00 . A A . 18 MET N 1 1
11 11533 1 1 10 MET O O 10.117 0.631 -3.708 1.00 . A A . 18 MET O 1 1
11 11534 1 1 10 MET SD S 10.112 5.094 -6.028 1.00 . A A . 18 MET SD 1 1
11 11535 1 1 11 LEU C C 7.803 -1.903 -2.704 1.00 . A A . 19 LEU C 1 1
11 11536 1 1 11 LEU CA C 7.737 -0.383 -2.655 1.00 . A A . 19 LEU CA 1 1
11 11537 1 1 11 LEU CB C 6.376 0.042 -2.118 1.00 . A A . 19 LEU CB 1 1
11 11538 1 1 11 LEU CD1 C 4.692 1.837 -2.588 1.00 . A A . 19 LEU CD1 1 1
11 11539 1 1 11 LEU CD2 C 6.375 2.141 -0.753 1.00 . A A . 19 LEU CD2 1 1
11 11540 1 1 11 LEU CG C 6.115 1.548 -2.130 1.00 . A A . 19 LEU CG 1 1
11 11541 1 1 11 LEU H H 7.164 0.200 -4.597 1.00 . A A . 19 LEU H 1 1
11 11542 1 1 11 LEU HA H 8.514 -0.004 -2.007 1.00 . A A . 19 LEU HA 1 1
11 11543 1 1 11 LEU HB2 H 5.618 -0.436 -2.724 1.00 . A A . 19 LEU HB2 1 1
11 11544 1 1 11 LEU HB3 H 6.281 -0.312 -1.103 1.00 . A A . 19 LEU HB3 1 1
11 11545 1 1 11 LEU HD11 H 4.709 2.584 -3.366 1.00 . A A . 19 LEU HD11 1 1
11 11546 1 1 11 LEU HD12 H 4.112 2.196 -1.754 1.00 . A A . 19 LEU HD12 1 1
11 11547 1 1 11 LEU HD13 H 4.244 0.930 -2.971 1.00 . A A . 19 LEU HD13 1 1
11 11548 1 1 11 LEU HD21 H 7.275 2.736 -0.784 1.00 . A A . 19 LEU HD21 1 1
11 11549 1 1 11 LEU HD22 H 6.497 1.345 -0.035 1.00 . A A . 19 LEU HD22 1 1
11 11550 1 1 11 LEU HD23 H 5.541 2.763 -0.463 1.00 . A A . 19 LEU HD23 1 1
11 11551 1 1 11 LEU HG H 6.791 2.016 -2.831 1.00 . A A . 19 LEU HG 1 1
11 11552 1 1 11 LEU N N 7.929 0.172 -3.985 1.00 . A A . 19 LEU N 1 1
11 11553 1 1 11 LEU O O 8.285 -2.554 -1.778 1.00 . A A . 19 LEU O 1 1
11 11554 1 1 12 VAL C C 8.627 -4.439 -4.412 1.00 . A A . 20 VAL C 1 1
11 11555 1 1 12 VAL CA C 7.259 -3.894 -4.008 1.00 . A A . 20 VAL CA 1 1
11 11556 1 1 12 VAL CB C 6.225 -4.255 -5.086 1.00 . A A . 20 VAL CB 1 1
11 11557 1 1 12 VAL CG1 C 6.001 -5.755 -5.126 1.00 . A A . 20 VAL CG1 1 1
11 11558 1 1 12 VAL CG2 C 4.920 -3.520 -4.834 1.00 . A A . 20 VAL CG2 1 1
11 11559 1 1 12 VAL H H 6.918 -1.869 -4.490 1.00 . A A . 20 VAL H 1 1
11 11560 1 1 12 VAL HA H 6.951 -4.361 -3.086 1.00 . A A . 20 VAL HA 1 1
11 11561 1 1 12 VAL HB H 6.611 -3.945 -6.046 1.00 . A A . 20 VAL HB 1 1
11 11562 1 1 12 VAL HG11 H 6.714 -6.200 -5.799 1.00 . A A . 20 VAL HG11 1 1
11 11563 1 1 12 VAL HG12 H 4.999 -5.961 -5.473 1.00 . A A . 20 VAL HG12 1 1
11 11564 1 1 12 VAL HG13 H 6.133 -6.167 -4.137 1.00 . A A . 20 VAL HG13 1 1
11 11565 1 1 12 VAL HG21 H 5.086 -2.712 -4.138 1.00 . A A . 20 VAL HG21 1 1
11 11566 1 1 12 VAL HG22 H 4.193 -4.204 -4.423 1.00 . A A . 20 VAL HG22 1 1
11 11567 1 1 12 VAL HG23 H 4.553 -3.121 -5.762 1.00 . A A . 20 VAL HG23 1 1
11 11568 1 1 12 VAL N N 7.294 -2.454 -3.800 1.00 . A A . 20 VAL N 1 1
11 11569 1 1 12 VAL O O 8.773 -5.063 -5.464 1.00 . A A . 20 VAL O 1 1
11 11570 1 1 13 VAL C C 11.155 -6.109 -3.380 1.00 . A A . 21 VAL C 1 1
11 11571 1 1 13 VAL CA C 10.976 -4.664 -3.834 1.00 . A A . 21 VAL CA 1 1
11 11572 1 1 13 VAL CB C 12.026 -3.777 -3.136 1.00 . A A . 21 VAL CB 1 1
11 11573 1 1 13 VAL CG1 C 13.427 -4.112 -3.628 1.00 . A A . 21 VAL CG1 1 1
11 11574 1 1 13 VAL CG2 C 11.718 -2.304 -3.359 1.00 . A A . 21 VAL CG2 1 1
11 11575 1 1 13 VAL H H 9.453 -3.702 -2.754 1.00 . A A . 21 VAL H 1 1
11 11576 1 1 13 VAL HA H 11.136 -4.607 -4.895 1.00 . A A . 21 VAL HA 1 1
11 11577 1 1 13 VAL HB H 11.985 -3.973 -2.075 1.00 . A A . 21 VAL HB 1 1
11 11578 1 1 13 VAL HG11 H 13.408 -5.054 -4.154 1.00 . A A . 21 VAL HG11 1 1
11 11579 1 1 13 VAL HG12 H 14.096 -4.184 -2.783 1.00 . A A . 21 VAL HG12 1 1
11 11580 1 1 13 VAL HG13 H 13.771 -3.334 -4.293 1.00 . A A . 21 VAL HG13 1 1
11 11581 1 1 13 VAL HG21 H 10.699 -2.198 -3.697 1.00 . A A . 21 VAL HG21 1 1
11 11582 1 1 13 VAL HG22 H 12.387 -1.903 -4.106 1.00 . A A . 21 VAL HG22 1 1
11 11583 1 1 13 VAL HG23 H 11.848 -1.764 -2.433 1.00 . A A . 21 VAL HG23 1 1
11 11584 1 1 13 VAL N N 9.626 -4.201 -3.570 1.00 . A A . 21 VAL N 1 1
11 11585 1 1 13 VAL O O 11.057 -6.414 -2.191 1.00 . A A . 21 VAL O 1 1
11 11586 1 1 14 THR C C 13.034 -8.741 -3.683 1.00 . A A . 22 THR C 1 1
11 11587 1 1 14 THR CA C 11.586 -8.408 -4.046 1.00 . A A . 22 THR CA 1 1
11 11588 1 1 14 THR CB C 11.143 -9.247 -5.243 1.00 . A A . 22 THR CB 1 1
11 11589 1 1 14 THR CG2 C 9.907 -10.078 -4.968 1.00 . A A . 22 THR CG2 1 1
11 11590 1 1 14 THR H H 11.461 -6.700 -5.260 1.00 . A A . 22 THR H 1 1
11 11591 1 1 14 THR HA H 10.958 -8.646 -3.214 1.00 . A A . 22 THR HA 1 1
11 11592 1 1 14 THR HB H 11.940 -9.919 -5.504 1.00 . A A . 22 THR HB 1 1
11 11593 1 1 14 THR HG1 H 10.087 -7.895 -6.188 1.00 . A A . 22 THR HG1 1 1
11 11594 1 1 14 THR HG21 H 10.090 -10.726 -4.124 1.00 . A A . 22 THR HG21 1 1
11 11595 1 1 14 THR HG22 H 9.675 -10.675 -5.837 1.00 . A A . 22 THR HG22 1 1
11 11596 1 1 14 THR HG23 H 9.076 -9.424 -4.747 1.00 . A A . 22 THR HG23 1 1
11 11597 1 1 14 THR N N 11.406 -6.998 -4.336 1.00 . A A . 22 THR N 1 1
11 11598 1 1 14 THR O O 13.433 -9.905 -3.711 1.00 . A A . 22 THR O 1 1
11 11599 1 1 14 THR OG1 O 10.868 -8.425 -6.364 1.00 . A A . 22 THR OG1 1 1
11 11600 1 1 15 ASN C C 15.337 -8.877 -1.792 1.00 . A A . 23 ASN C 1 1
11 11601 1 1 15 ASN CA C 15.215 -7.925 -2.978 1.00 . A A . 23 ASN CA 1 1
11 11602 1 1 15 ASN CB C 15.878 -6.586 -2.646 1.00 . A A . 23 ASN CB 1 1
11 11603 1 1 15 ASN CG C 16.835 -6.131 -3.730 1.00 . A A . 23 ASN CG 1 1
11 11604 1 1 15 ASN H H 13.457 -6.817 -3.336 1.00 . A A . 23 ASN H 1 1
11 11605 1 1 15 ASN HA H 15.713 -8.361 -3.827 1.00 . A A . 23 ASN HA 1 1
11 11606 1 1 15 ASN HB2 H 15.114 -5.833 -2.529 1.00 . A A . 23 ASN HB2 1 1
11 11607 1 1 15 ASN HB3 H 16.429 -6.682 -1.722 1.00 . A A . 23 ASN HB3 1 1
11 11608 1 1 15 ASN HD21 H 15.453 -6.459 -5.123 1.00 . A A . 23 ASN HD21 1 1
11 11609 1 1 15 ASN HD22 H 16.971 -5.866 -5.696 1.00 . A A . 23 ASN HD22 1 1
11 11610 1 1 15 ASN N N 13.819 -7.721 -3.342 1.00 . A A . 23 ASN N 1 1
11 11611 1 1 15 ASN ND2 N 16.373 -6.154 -4.976 1.00 . A A . 23 ASN ND2 1 1
11 11612 1 1 15 ASN O O 15.323 -8.449 -0.637 1.00 . A A . 23 ASN O 1 1
11 11613 1 1 15 ASN OD1 O 17.976 -5.763 -3.453 1.00 . A A . 23 ASN OD1 1 1
11 11614 1 1 16 LYS C C 16.698 -10.841 -0.071 1.00 . A A . 24 LYS C 1 1
11 11615 1 1 16 LYS CA C 15.574 -11.182 -1.044 1.00 . A A . 24 LYS CA 1 1
11 11616 1 1 16 LYS CB C 15.824 -12.556 -1.669 1.00 . A A . 24 LYS CB 1 1
11 11617 1 1 16 LYS CD C 14.282 -13.245 -3.532 1.00 . A A . 24 LYS CD 1 1
11 11618 1 1 16 LYS CE C 13.104 -14.124 -3.918 1.00 . A A . 24 LYS CE 1 1
11 11619 1 1 16 LYS CG C 14.550 -13.300 -2.036 1.00 . A A . 24 LYS CG 1 1
11 11620 1 1 16 LYS H H 15.453 -10.447 -3.021 1.00 . A A . 24 LYS H 1 1
11 11621 1 1 16 LYS HA H 14.641 -11.210 -0.503 1.00 . A A . 24 LYS HA 1 1
11 11622 1 1 16 LYS HB2 H 16.413 -12.428 -2.566 1.00 . A A . 24 LYS HB2 1 1
11 11623 1 1 16 LYS HB3 H 16.380 -13.162 -0.968 1.00 . A A . 24 LYS HB3 1 1
11 11624 1 1 16 LYS HD2 H 14.065 -12.225 -3.812 1.00 . A A . 24 LYS HD2 1 1
11 11625 1 1 16 LYS HD3 H 15.162 -13.585 -4.057 1.00 . A A . 24 LYS HD3 1 1
11 11626 1 1 16 LYS HE2 H 12.295 -13.944 -3.226 1.00 . A A . 24 LYS HE2 1 1
11 11627 1 1 16 LYS HE3 H 12.788 -13.861 -4.917 1.00 . A A . 24 LYS HE3 1 1
11 11628 1 1 16 LYS HG2 H 14.647 -14.332 -1.735 1.00 . A A . 24 LYS HG2 1 1
11 11629 1 1 16 LYS HG3 H 13.719 -12.848 -1.513 1.00 . A A . 24 LYS HG3 1 1
11 11630 1 1 16 LYS HZ1 H 12.667 -16.138 -4.256 1.00 . A A . 24 LYS HZ1 1 1
11 11631 1 1 16 LYS HZ2 H 13.654 -15.869 -2.910 1.00 . A A . 24 LYS HZ2 1 1
11 11632 1 1 16 LYS HZ3 H 14.299 -15.745 -4.470 1.00 . A A . 24 LYS HZ3 1 1
11 11633 1 1 16 LYS N N 15.452 -10.168 -2.083 1.00 . A A . 24 LYS N 1 1
11 11634 1 1 16 LYS NZ N 13.456 -15.570 -3.886 1.00 . A A . 24 LYS NZ 1 1
11 11635 1 1 16 LYS O O 17.877 -10.917 -0.416 1.00 . A A . 24 LYS O 1 1
11 11636 1 1 17 GLY C C 16.904 -8.921 2.985 1.00 . A A . 25 GLY C 1 1
11 11637 1 1 17 GLY CA C 17.314 -10.121 2.153 1.00 . A A . 25 GLY CA 1 1
11 11638 1 1 17 GLY H H 15.371 -10.426 1.368 1.00 . A A . 25 GLY H 1 1
11 11639 1 1 17 GLY HA2 H 17.456 -10.967 2.809 1.00 . A A . 25 GLY HA2 1 1
11 11640 1 1 17 GLY HA3 H 18.248 -9.900 1.660 1.00 . A A . 25 GLY HA3 1 1
11 11641 1 1 17 GLY N N 16.325 -10.467 1.149 1.00 . A A . 25 GLY N 1 1
11 11642 1 1 17 GLY O O 17.717 -8.038 3.254 1.00 . A A . 25 GLY O 1 1
11 11643 1 1 18 ARG C C 15.567 -6.442 3.680 1.00 . A A . 26 ARG C 1 1
11 11644 1 1 18 ARG CA C 15.112 -7.801 4.211 1.00 . A A . 26 ARG CA 1 1
11 11645 1 1 18 ARG CB C 15.554 -7.977 5.661 1.00 . A A . 26 ARG CB 1 1
11 11646 1 1 18 ARG CD C 15.331 -10.231 6.754 1.00 . A A . 26 ARG CD 1 1
11 11647 1 1 18 ARG CG C 14.651 -8.903 6.460 1.00 . A A . 26 ARG CG 1 1
11 11648 1 1 18 ARG CZ C 15.369 -10.426 9.210 1.00 . A A . 26 ARG CZ 1 1
11 11649 1 1 18 ARG H H 15.043 -9.631 3.157 1.00 . A A . 26 ARG H 1 1
11 11650 1 1 18 ARG HA H 14.034 -7.847 4.166 1.00 . A A . 26 ARG HA 1 1
11 11651 1 1 18 ARG HB2 H 16.553 -8.386 5.670 1.00 . A A . 26 ARG HB2 1 1
11 11652 1 1 18 ARG HB3 H 15.563 -7.012 6.143 1.00 . A A . 26 ARG HB3 1 1
11 11653 1 1 18 ARG HD2 H 15.097 -10.924 5.960 1.00 . A A . 26 ARG HD2 1 1
11 11654 1 1 18 ARG HD3 H 16.399 -10.074 6.789 1.00 . A A . 26 ARG HD3 1 1
11 11655 1 1 18 ARG HE H 14.209 -11.503 7.995 1.00 . A A . 26 ARG HE 1 1
11 11656 1 1 18 ARG HG2 H 14.396 -8.426 7.394 1.00 . A A . 26 ARG HG2 1 1
11 11657 1 1 18 ARG HG3 H 13.752 -9.089 5.891 1.00 . A A . 26 ARG HG3 1 1
11 11658 1 1 18 ARG HH11 H 16.637 -9.039 8.463 1.00 . A A . 26 ARG HH11 1 1
11 11659 1 1 18 ARG HH12 H 16.646 -9.200 10.186 1.00 . A A . 26 ARG HH12 1 1
11 11660 1 1 18 ARG HH21 H 14.220 -11.715 10.262 1.00 . A A . 26 ARG HH21 1 1
11 11661 1 1 18 ARG HH22 H 15.276 -10.719 11.208 1.00 . A A . 26 ARG HH22 1 1
11 11662 1 1 18 ARG N N 15.638 -8.894 3.398 1.00 . A A . 26 ARG N 1 1
11 11663 1 1 18 ARG NE N 14.893 -10.802 8.025 1.00 . A A . 26 ARG NE 1 1
11 11664 1 1 18 ARG NH1 N 16.293 -9.477 9.293 1.00 . A A . 26 ARG NH1 1 1
11 11665 1 1 18 ARG NH2 N 14.917 -11.000 10.318 1.00 . A A . 26 ARG NH2 1 1
11 11666 1 1 18 ARG O O 16.339 -5.736 4.330 1.00 . A A . 26 ARG O 1 1
11 11667 1 1 19 THR C C 14.871 -3.639 2.647 1.00 . A A . 27 THR C 1 1
11 11668 1 1 19 THR CA C 15.445 -4.816 1.875 1.00 . A A . 27 THR CA 1 1
11 11669 1 1 19 THR CB C 14.985 -4.750 0.414 1.00 . A A . 27 THR CB 1 1
11 11670 1 1 19 THR CG2 C 13.730 -5.546 0.121 1.00 . A A . 27 THR CG2 1 1
11 11671 1 1 19 THR H H 14.482 -6.688 2.025 1.00 . A A . 27 THR H 1 1
11 11672 1 1 19 THR HA H 16.517 -4.745 1.896 1.00 . A A . 27 THR HA 1 1
11 11673 1 1 19 THR HB H 15.776 -5.134 -0.207 1.00 . A A . 27 THR HB 1 1
11 11674 1 1 19 THR HG1 H 15.570 -2.925 0.037 1.00 . A A . 27 THR HG1 1 1
11 11675 1 1 19 THR HG21 H 13.969 -6.598 0.088 1.00 . A A . 27 THR HG21 1 1
11 11676 1 1 19 THR HG22 H 13.324 -5.240 -0.832 1.00 . A A . 27 THR HG22 1 1
11 11677 1 1 19 THR HG23 H 13.000 -5.367 0.897 1.00 . A A . 27 THR HG23 1 1
11 11678 1 1 19 THR N N 15.085 -6.085 2.495 1.00 . A A . 27 THR N 1 1
11 11679 1 1 19 THR O O 13.941 -3.787 3.440 1.00 . A A . 27 THR O 1 1
11 11680 1 1 19 THR OG1 O 14.743 -3.412 0.026 1.00 . A A . 27 THR OG1 1 1
11 11681 1 1 20 LYS C C 13.933 -0.538 2.244 1.00 . A A . 28 LYS C 1 1
11 11682 1 1 20 LYS CA C 15.006 -1.246 3.064 1.00 . A A . 28 LYS CA 1 1
11 11683 1 1 20 LYS CB C 16.195 -0.309 3.287 1.00 . A A . 28 LYS CB 1 1
11 11684 1 1 20 LYS CD C 17.171 1.638 2.028 1.00 . A A . 28 LYS CD 1 1
11 11685 1 1 20 LYS CE C 16.188 2.434 1.186 1.00 . A A . 28 LYS CE 1 1
11 11686 1 1 20 LYS CG C 16.857 0.150 1.997 1.00 . A A . 28 LYS CG 1 1
11 11687 1 1 20 LYS H H 16.178 -2.432 1.754 1.00 . A A . 28 LYS H 1 1
11 11688 1 1 20 LYS HA H 14.589 -1.518 4.021 1.00 . A A . 28 LYS HA 1 1
11 11689 1 1 20 LYS HB2 H 15.854 0.563 3.823 1.00 . A A . 28 LYS HB2 1 1
11 11690 1 1 20 LYS HB3 H 16.934 -0.822 3.883 1.00 . A A . 28 LYS HB3 1 1
11 11691 1 1 20 LYS HD2 H 17.120 1.987 3.049 1.00 . A A . 28 LYS HD2 1 1
11 11692 1 1 20 LYS HD3 H 18.169 1.792 1.643 1.00 . A A . 28 LYS HD3 1 1
11 11693 1 1 20 LYS HE2 H 16.348 2.194 0.145 1.00 . A A . 28 LYS HE2 1 1
11 11694 1 1 20 LYS HE3 H 15.184 2.154 1.468 1.00 . A A . 28 LYS HE3 1 1
11 11695 1 1 20 LYS HG2 H 17.777 -0.399 1.861 1.00 . A A . 28 LYS HG2 1 1
11 11696 1 1 20 LYS HG3 H 16.190 -0.051 1.171 1.00 . A A . 28 LYS HG3 1 1
11 11697 1 1 20 LYS HZ1 H 17.312 4.111 1.720 1.00 . A A . 28 LYS HZ1 1 1
11 11698 1 1 20 LYS HZ2 H 15.663 4.254 2.068 1.00 . A A . 28 LYS HZ2 1 1
11 11699 1 1 20 LYS HZ3 H 16.206 4.398 0.472 1.00 . A A . 28 LYS HZ3 1 1
11 11700 1 1 20 LYS N N 15.442 -2.470 2.402 1.00 . A A . 28 LYS N 1 1
11 11701 1 1 20 LYS NZ N 16.354 3.901 1.375 1.00 . A A . 28 LYS NZ 1 1
11 11702 1 1 20 LYS O O 13.997 -0.502 1.016 1.00 . A A . 28 LYS O 1 1
11 11703 1 1 21 LEU C C 12.281 2.138 1.875 1.00 . A A . 29 LEU C 1 1
11 11704 1 1 21 LEU CA C 11.857 0.727 2.275 1.00 . A A . 29 LEU CA 1 1
11 11705 1 1 21 LEU CB C 10.637 0.797 3.195 1.00 . A A . 29 LEU CB 1 1
11 11706 1 1 21 LEU CD1 C 8.471 -0.173 3.992 1.00 . A A . 29 LEU CD1 1 1
11 11707 1 1 21 LEU CD2 C 9.279 -0.665 1.676 1.00 . A A . 29 LEU CD2 1 1
11 11708 1 1 21 LEU CG C 9.693 -0.404 3.117 1.00 . A A . 29 LEU CG 1 1
11 11709 1 1 21 LEU H H 12.944 -0.040 3.905 1.00 . A A . 29 LEU H 1 1
11 11710 1 1 21 LEU HA H 11.602 0.173 1.393 1.00 . A A . 29 LEU HA 1 1
11 11711 1 1 21 LEU HB2 H 10.987 0.888 4.214 1.00 . A A . 29 LEU HB2 1 1
11 11712 1 1 21 LEU HB3 H 10.074 1.685 2.943 1.00 . A A . 29 LEU HB3 1 1
11 11713 1 1 21 LEU HD11 H 8.354 0.886 4.173 1.00 . A A . 29 LEU HD11 1 1
11 11714 1 1 21 LEU HD12 H 8.599 -0.687 4.933 1.00 . A A . 29 LEU HD12 1 1
11 11715 1 1 21 LEU HD13 H 7.592 -0.552 3.492 1.00 . A A . 29 LEU HD13 1 1
11 11716 1 1 21 LEU HD21 H 8.428 -1.331 1.661 1.00 . A A . 29 LEU HD21 1 1
11 11717 1 1 21 LEU HD22 H 10.101 -1.121 1.142 1.00 . A A . 29 LEU HD22 1 1
11 11718 1 1 21 LEU HD23 H 9.015 0.268 1.202 1.00 . A A . 29 LEU HD23 1 1
11 11719 1 1 21 LEU HG H 10.206 -1.282 3.484 1.00 . A A . 29 LEU HG 1 1
11 11720 1 1 21 LEU N N 12.945 0.024 2.933 1.00 . A A . 29 LEU N 1 1
11 11721 1 1 21 LEU O O 13.232 2.690 2.428 1.00 . A A . 29 LEU O 1 1
11 11722 1 1 22 PRO C C 11.933 5.103 1.590 1.00 . A A . 30 PRO C 1 1
11 11723 1 1 22 PRO CA C 11.878 4.100 0.441 1.00 . A A . 30 PRO CA 1 1
11 11724 1 1 22 PRO CB C 10.713 4.427 -0.498 1.00 . A A . 30 PRO CB 1 1
11 11725 1 1 22 PRO CD C 10.418 2.162 0.198 1.00 . A A . 30 PRO CD 1 1
11 11726 1 1 22 PRO CG C 10.215 3.101 -0.957 1.00 . A A . 30 PRO CG 1 1
11 11727 1 1 22 PRO HA H 12.808 4.130 -0.108 1.00 . A A . 30 PRO HA 1 1
11 11728 1 1 22 PRO HB2 H 9.951 4.970 0.044 1.00 . A A . 30 PRO HB2 1 1
11 11729 1 1 22 PRO HB3 H 11.069 5.022 -1.325 1.00 . A A . 30 PRO HB3 1 1
11 11730 1 1 22 PRO HD2 H 9.544 2.147 0.831 1.00 . A A . 30 PRO HD2 1 1
11 11731 1 1 22 PRO HD3 H 10.647 1.168 -0.158 1.00 . A A . 30 PRO HD3 1 1
11 11732 1 1 22 PRO HG2 H 9.167 3.168 -1.207 1.00 . A A . 30 PRO HG2 1 1
11 11733 1 1 22 PRO HG3 H 10.785 2.770 -1.814 1.00 . A A . 30 PRO HG3 1 1
11 11734 1 1 22 PRO N N 11.572 2.745 0.908 1.00 . A A . 30 PRO N 1 1
11 11735 1 1 22 PRO O O 11.298 4.906 2.627 1.00 . A A . 30 PRO O 1 1
11 11736 1 1 23 PRO C C 11.481 7.792 2.888 1.00 . A A . 31 PRO C 1 1
11 11737 1 1 23 PRO CA C 12.829 7.225 2.461 1.00 . A A . 31 PRO CA 1 1
11 11738 1 1 23 PRO CB C 13.677 8.309 1.790 1.00 . A A . 31 PRO CB 1 1
11 11739 1 1 23 PRO CD C 13.492 6.512 0.226 1.00 . A A . 31 PRO CD 1 1
11 11740 1 1 23 PRO CG C 14.408 7.605 0.699 1.00 . A A . 31 PRO CG 1 1
11 11741 1 1 23 PRO HA H 13.345 6.845 3.330 1.00 . A A . 31 PRO HA 1 1
11 11742 1 1 23 PRO HB2 H 13.033 9.083 1.399 1.00 . A A . 31 PRO HB2 1 1
11 11743 1 1 23 PRO HB3 H 14.361 8.733 2.511 1.00 . A A . 31 PRO HB3 1 1
11 11744 1 1 23 PRO HD2 H 12.859 6.869 -0.574 1.00 . A A . 31 PRO HD2 1 1
11 11745 1 1 23 PRO HD3 H 14.062 5.654 -0.096 1.00 . A A . 31 PRO HD3 1 1
11 11746 1 1 23 PRO HG2 H 14.618 8.293 -0.107 1.00 . A A . 31 PRO HG2 1 1
11 11747 1 1 23 PRO HG3 H 15.326 7.185 1.082 1.00 . A A . 31 PRO HG3 1 1
11 11748 1 1 23 PRO N N 12.697 6.196 1.426 1.00 . A A . 31 PRO N 1 1
11 11749 1 1 23 PRO O O 10.928 8.671 2.228 1.00 . A A . 31 PRO O 1 1
11 11750 1 1 24 GLY C C 8.520 6.912 4.008 1.00 . A A . 32 GLY C 1 1
11 11751 1 1 24 GLY CA C 9.682 7.752 4.499 1.00 . A A . 32 GLY CA 1 1
11 11752 1 1 24 GLY H H 11.448 6.586 4.484 1.00 . A A . 32 GLY H 1 1
11 11753 1 1 24 GLY HA2 H 9.699 7.725 5.579 1.00 . A A . 32 GLY HA2 1 1
11 11754 1 1 24 GLY HA3 H 9.534 8.772 4.178 1.00 . A A . 32 GLY HA3 1 1
11 11755 1 1 24 GLY N N 10.959 7.284 3.999 1.00 . A A . 32 GLY N 1 1
11 11756 1 1 24 GLY O O 7.719 7.369 3.195 1.00 . A A . 32 GLY O 1 1
11 11757 1 1 25 VAL C C 6.601 4.270 5.316 1.00 . A A . 33 VAL C 1 1
11 11758 1 1 25 VAL CA C 7.374 4.772 4.115 1.00 . A A . 33 VAL CA 1 1
11 11759 1 1 25 VAL CB C 7.908 3.594 3.300 1.00 . A A . 33 VAL CB 1 1
11 11760 1 1 25 VAL CG1 C 6.854 2.509 3.136 1.00 . A A . 33 VAL CG1 1 1
11 11761 1 1 25 VAL CG2 C 8.389 4.087 1.954 1.00 . A A . 33 VAL CG2 1 1
11 11762 1 1 25 VAL H H 9.094 5.374 5.128 1.00 . A A . 33 VAL H 1 1
11 11763 1 1 25 VAL HA H 6.704 5.315 3.502 1.00 . A A . 33 VAL HA 1 1
11 11764 1 1 25 VAL HB H 8.740 3.187 3.824 1.00 . A A . 33 VAL HB 1 1
11 11765 1 1 25 VAL HG11 H 5.937 2.953 2.783 1.00 . A A . 33 VAL HG11 1 1
11 11766 1 1 25 VAL HG12 H 6.681 2.028 4.088 1.00 . A A . 33 VAL HG12 1 1
11 11767 1 1 25 VAL HG13 H 7.200 1.777 2.421 1.00 . A A . 33 VAL HG13 1 1
11 11768 1 1 25 VAL HG21 H 8.173 5.139 1.878 1.00 . A A . 33 VAL HG21 1 1
11 11769 1 1 25 VAL HG22 H 7.878 3.553 1.165 1.00 . A A . 33 VAL HG22 1 1
11 11770 1 1 25 VAL HG23 H 9.453 3.929 1.868 1.00 . A A . 33 VAL HG23 1 1
11 11771 1 1 25 VAL N N 8.432 5.679 4.500 1.00 . A A . 33 VAL N 1 1
11 11772 1 1 25 VAL O O 7.116 4.198 6.431 1.00 . A A . 33 VAL O 1 1
11 11773 1 1 26 ASP C C 4.159 1.995 5.951 1.00 . A A . 34 ASP C 1 1
11 11774 1 1 26 ASP CA C 4.452 3.484 6.101 1.00 . A A . 34 ASP CA 1 1
11 11775 1 1 26 ASP CB C 3.161 4.286 6.019 1.00 . A A . 34 ASP CB 1 1
11 11776 1 1 26 ASP CG C 2.697 4.786 7.373 1.00 . A A . 34 ASP CG 1 1
11 11777 1 1 26 ASP H H 5.000 4.053 4.157 1.00 . A A . 34 ASP H 1 1
11 11778 1 1 26 ASP HA H 4.923 3.664 7.054 1.00 . A A . 34 ASP HA 1 1
11 11779 1 1 26 ASP HB2 H 3.332 5.141 5.375 1.00 . A A . 34 ASP HB2 1 1
11 11780 1 1 26 ASP HB3 H 2.382 3.668 5.591 1.00 . A A . 34 ASP HB3 1 1
11 11781 1 1 26 ASP N N 5.344 3.951 5.068 1.00 . A A . 34 ASP N 1 1
11 11782 1 1 26 ASP O O 3.325 1.596 5.140 1.00 . A A . 34 ASP O 1 1
11 11783 1 1 26 ASP OD1 O 2.389 3.943 8.243 1.00 . A A . 34 ASP OD1 1 1
11 11784 1 1 26 ASP OD2 O 2.642 6.019 7.565 1.00 . A A . 34 ASP OD2 1 1
11 11785 1 1 27 ARG C C 3.171 -0.623 6.838 1.00 . A A . 35 ARG C 1 1
11 11786 1 1 27 ARG CA C 4.651 -0.268 6.702 1.00 . A A . 35 ARG CA 1 1
11 11787 1 1 27 ARG CB C 5.455 -0.942 7.816 1.00 . A A . 35 ARG CB 1 1
11 11788 1 1 27 ARG CD C 7.089 -2.768 7.231 1.00 . A A . 35 ARG CD 1 1
11 11789 1 1 27 ARG CG C 6.886 -1.272 7.420 1.00 . A A . 35 ARG CG 1 1
11 11790 1 1 27 ARG CZ C 7.196 -4.351 5.346 1.00 . A A . 35 ARG CZ 1 1
11 11791 1 1 27 ARG H H 5.494 1.557 7.371 1.00 . A A . 35 ARG H 1 1
11 11792 1 1 27 ARG HA H 5.009 -0.622 5.747 1.00 . A A . 35 ARG HA 1 1
11 11793 1 1 27 ARG HB2 H 5.484 -0.282 8.671 1.00 . A A . 35 ARG HB2 1 1
11 11794 1 1 27 ARG HB3 H 4.959 -1.859 8.096 1.00 . A A . 35 ARG HB3 1 1
11 11795 1 1 27 ARG HD2 H 7.945 -3.077 7.811 1.00 . A A . 35 ARG HD2 1 1
11 11796 1 1 27 ARG HD3 H 6.209 -3.286 7.584 1.00 . A A . 35 ARG HD3 1 1
11 11797 1 1 27 ARG HE H 7.571 -2.395 5.219 1.00 . A A . 35 ARG HE 1 1
11 11798 1 1 27 ARG HG2 H 7.117 -0.769 6.492 1.00 . A A . 35 ARG HG2 1 1
11 11799 1 1 27 ARG HG3 H 7.553 -0.922 8.195 1.00 . A A . 35 ARG HG3 1 1
11 11800 1 1 27 ARG HH11 H 6.682 -5.187 7.115 1.00 . A A . 35 ARG HH11 1 1
11 11801 1 1 27 ARG HH12 H 6.765 -6.279 5.775 1.00 . A A . 35 ARG HH12 1 1
11 11802 1 1 27 ARG HH21 H 7.680 -3.830 3.455 1.00 . A A . 35 ARG HH21 1 1
11 11803 1 1 27 ARG HH22 H 7.332 -5.510 3.696 1.00 . A A . 35 ARG HH22 1 1
11 11804 1 1 27 ARG N N 4.845 1.178 6.743 1.00 . A A . 35 ARG N 1 1
11 11805 1 1 27 ARG NE N 7.315 -3.117 5.831 1.00 . A A . 35 ARG NE 1 1
11 11806 1 1 27 ARG NH1 N 6.853 -5.355 6.144 1.00 . A A . 35 ARG NH1 1 1
11 11807 1 1 27 ARG NH2 N 7.421 -4.583 4.060 1.00 . A A . 35 ARG NH2 1 1
11 11808 1 1 27 ARG O O 2.658 -1.475 6.112 1.00 . A A . 35 ARG O 1 1
11 11809 1 1 28 MET C C 0.200 0.716 7.170 1.00 . A A . 36 MET C 1 1
11 11810 1 1 28 MET CA C 1.082 -0.208 8.013 1.00 . A A . 36 MET CA 1 1
11 11811 1 1 28 MET CB C 0.758 -0.022 9.495 1.00 . A A . 36 MET CB 1 1
11 11812 1 1 28 MET CE C 2.308 -3.480 9.326 1.00 . A A . 36 MET CE 1 1
11 11813 1 1 28 MET CG C 0.944 -1.283 10.322 1.00 . A A . 36 MET CG 1 1
11 11814 1 1 28 MET H H 2.956 0.694 8.320 1.00 . A A . 36 MET H 1 1
11 11815 1 1 28 MET HA H 0.882 -1.225 7.739 1.00 . A A . 36 MET HA 1 1
11 11816 1 1 28 MET HB2 H 1.400 0.746 9.898 1.00 . A A . 36 MET HB2 1 1
11 11817 1 1 28 MET HB3 H -0.271 0.297 9.590 1.00 . A A . 36 MET HB3 1 1
11 11818 1 1 28 MET HE1 H 2.630 -3.376 8.300 1.00 . A A . 36 MET HE1 1 1
11 11819 1 1 28 MET HE2 H 1.253 -3.703 9.351 1.00 . A A . 36 MET HE2 1 1
11 11820 1 1 28 MET HE3 H 2.858 -4.281 9.797 1.00 . A A . 36 MET HE3 1 1
11 11821 1 1 28 MET HG2 H 0.736 -1.053 11.357 1.00 . A A . 36 MET HG2 1 1
11 11822 1 1 28 MET HG3 H 0.248 -2.032 9.974 1.00 . A A . 36 MET HG3 1 1
11 11823 1 1 28 MET N N 2.495 0.034 7.775 1.00 . A A . 36 MET N 1 1
11 11824 1 1 28 MET O O -1.018 0.752 7.347 1.00 . A A . 36 MET O 1 1
11 11825 1 1 28 MET SD S 2.615 -1.950 10.205 1.00 . A A . 36 MET SD 1 1
11 11826 1 1 29 ARG C C 0.807 2.542 4.060 1.00 . A A . 37 ARG C 1 1
11 11827 1 1 29 ARG CA C 0.085 2.378 5.394 1.00 . A A . 37 ARG CA 1 1
11 11828 1 1 29 ARG CB C -0.082 3.736 6.084 1.00 . A A . 37 ARG CB 1 1
11 11829 1 1 29 ARG CD C -1.927 3.713 7.788 1.00 . A A . 37 ARG CD 1 1
11 11830 1 1 29 ARG CG C -1.531 4.096 6.373 1.00 . A A . 37 ARG CG 1 1
11 11831 1 1 29 ARG CZ C -4.303 4.341 7.969 1.00 . A A . 37 ARG CZ 1 1
11 11832 1 1 29 ARG H H 1.790 1.389 6.159 1.00 . A A . 37 ARG H 1 1
11 11833 1 1 29 ARG HA H -0.891 1.953 5.211 1.00 . A A . 37 ARG HA 1 1
11 11834 1 1 29 ARG HB2 H 0.454 3.719 7.020 1.00 . A A . 37 ARG HB2 1 1
11 11835 1 1 29 ARG HB3 H 0.337 4.507 5.454 1.00 . A A . 37 ARG HB3 1 1
11 11836 1 1 29 ARG HD2 H -1.362 2.840 8.083 1.00 . A A . 37 ARG HD2 1 1
11 11837 1 1 29 ARG HD3 H -1.691 4.534 8.450 1.00 . A A . 37 ARG HD3 1 1
11 11838 1 1 29 ARG HE H -3.616 2.468 7.915 1.00 . A A . 37 ARG HE 1 1
11 11839 1 1 29 ARG HG2 H -1.658 5.162 6.251 1.00 . A A . 37 ARG HG2 1 1
11 11840 1 1 29 ARG HG3 H -2.168 3.573 5.675 1.00 . A A . 37 ARG HG3 1 1
11 11841 1 1 29 ARG HH11 H -3.027 5.907 7.872 1.00 . A A . 37 ARG HH11 1 1
11 11842 1 1 29 ARG HH12 H -4.704 6.322 8.000 1.00 . A A . 37 ARG HH12 1 1
11 11843 1 1 29 ARG HH21 H -5.821 3.011 8.083 1.00 . A A . 37 ARG HH21 1 1
11 11844 1 1 29 ARG HH22 H -6.290 4.678 8.120 1.00 . A A . 37 ARG HH22 1 1
11 11845 1 1 29 ARG N N 0.818 1.460 6.258 1.00 . A A . 37 ARG N 1 1
11 11846 1 1 29 ARG NE N -3.353 3.412 7.896 1.00 . A A . 37 ARG NE 1 1
11 11847 1 1 29 ARG NH1 N -3.985 5.629 7.945 1.00 . A A . 37 ARG NH1 1 1
11 11848 1 1 29 ARG NH2 N -5.575 3.980 8.064 1.00 . A A . 37 ARG NH2 1 1
11 11849 1 1 29 ARG O O 1.148 3.653 3.651 1.00 . A A . 37 ARG O 1 1
11 11850 1 1 30 LEU C C 0.804 1.831 0.984 1.00 . A A . 38 LEU C 1 1
11 11851 1 1 30 LEU CA C 1.737 1.419 2.114 1.00 . A A . 38 LEU CA 1 1
11 11852 1 1 30 LEU CB C 2.296 0.020 1.842 1.00 . A A . 38 LEU CB 1 1
11 11853 1 1 30 LEU CD1 C 4.547 1.084 1.461 1.00 . A A . 38 LEU CD1 1 1
11 11854 1 1 30 LEU CD2 C 4.198 -0.436 3.415 1.00 . A A . 38 LEU CD2 1 1
11 11855 1 1 30 LEU CG C 3.816 -0.145 1.970 1.00 . A A . 38 LEU CG 1 1
11 11856 1 1 30 LEU H H 0.758 0.566 3.773 1.00 . A A . 38 LEU H 1 1
11 11857 1 1 30 LEU HA H 2.539 2.126 2.175 1.00 . A A . 38 LEU HA 1 1
11 11858 1 1 30 LEU HB2 H 1.831 -0.659 2.538 1.00 . A A . 38 LEU HB2 1 1
11 11859 1 1 30 LEU HB3 H 2.006 -0.268 0.846 1.00 . A A . 38 LEU HB3 1 1
11 11860 1 1 30 LEU HD11 H 4.196 1.952 1.996 1.00 . A A . 38 LEU HD11 1 1
11 11861 1 1 30 LEU HD12 H 4.356 1.208 0.406 1.00 . A A . 38 LEU HD12 1 1
11 11862 1 1 30 LEU HD13 H 5.607 0.965 1.624 1.00 . A A . 38 LEU HD13 1 1
11 11863 1 1 30 LEU HD21 H 3.324 -0.351 4.044 1.00 . A A . 38 LEU HD21 1 1
11 11864 1 1 30 LEU HD22 H 4.946 0.271 3.741 1.00 . A A . 38 LEU HD22 1 1
11 11865 1 1 30 LEU HD23 H 4.595 -1.438 3.487 1.00 . A A . 38 LEU HD23 1 1
11 11866 1 1 30 LEU HG H 4.128 -0.987 1.369 1.00 . A A . 38 LEU HG 1 1
11 11867 1 1 30 LEU N N 1.046 1.421 3.393 1.00 . A A . 38 LEU N 1 1
11 11868 1 1 30 LEU O O 1.229 2.404 -0.018 1.00 . A A . 38 LEU O 1 1
11 11869 1 1 31 GLU C C -1.486 3.345 -0.147 1.00 . A A . 39 GLU C 1 1
11 11870 1 1 31 GLU CA C -1.486 1.852 0.167 1.00 . A A . 39 GLU CA 1 1
11 11871 1 1 31 GLU CB C -2.869 1.428 0.663 1.00 . A A . 39 GLU CB 1 1
11 11872 1 1 31 GLU CD C -3.867 3.546 1.614 1.00 . A A . 39 GLU CD 1 1
11 11873 1 1 31 GLU CG C -3.319 2.163 1.913 1.00 . A A . 39 GLU CG 1 1
11 11874 1 1 31 GLU H H -0.721 1.072 1.986 1.00 . A A . 39 GLU H 1 1
11 11875 1 1 31 GLU HA H -1.257 1.304 -0.739 1.00 . A A . 39 GLU HA 1 1
11 11876 1 1 31 GLU HB2 H -3.592 1.613 -0.118 1.00 . A A . 39 GLU HB2 1 1
11 11877 1 1 31 GLU HB3 H -2.850 0.369 0.881 1.00 . A A . 39 GLU HB3 1 1
11 11878 1 1 31 GLU HG2 H -4.091 1.586 2.394 1.00 . A A . 39 GLU HG2 1 1
11 11879 1 1 31 GLU HG3 H -2.476 2.262 2.580 1.00 . A A . 39 GLU HG3 1 1
11 11880 1 1 31 GLU N N -0.466 1.528 1.162 1.00 . A A . 39 GLU N 1 1
11 11881 1 1 31 GLU O O -1.881 3.760 -1.237 1.00 . A A . 39 GLU O 1 1
11 11882 1 1 31 GLU OE1 O -4.245 3.795 0.450 1.00 . A A . 39 GLU OE1 1 1
11 11883 1 1 31 GLU OE2 O -3.918 4.377 2.543 1.00 . A A . 39 GLU OE2 1 1
11 11884 1 1 32 ARG C C 0.151 5.981 -0.282 1.00 . A A . 40 ARG C 1 1
11 11885 1 1 32 ARG CA C -0.992 5.581 0.653 1.00 . A A . 40 ARG CA 1 1
11 11886 1 1 32 ARG CB C -0.859 6.229 2.035 1.00 . A A . 40 ARG CB 1 1
11 11887 1 1 32 ARG CD C -1.380 8.669 1.771 1.00 . A A . 40 ARG CD 1 1
11 11888 1 1 32 ARG CG C -0.297 7.633 2.024 1.00 . A A . 40 ARG CG 1 1
11 11889 1 1 32 ARG CZ C -2.121 10.085 -0.103 1.00 . A A . 40 ARG CZ 1 1
11 11890 1 1 32 ARG H H -0.742 3.772 1.661 1.00 . A A . 40 ARG H 1 1
11 11891 1 1 32 ARG HA H -1.914 5.885 0.211 1.00 . A A . 40 ARG HA 1 1
11 11892 1 1 32 ARG HB2 H -1.835 6.265 2.493 1.00 . A A . 40 ARG HB2 1 1
11 11893 1 1 32 ARG HB3 H -0.212 5.613 2.643 1.00 . A A . 40 ARG HB3 1 1
11 11894 1 1 32 ARG HD2 H -2.322 8.280 2.131 1.00 . A A . 40 ARG HD2 1 1
11 11895 1 1 32 ARG HD3 H -1.133 9.568 2.314 1.00 . A A . 40 ARG HD3 1 1
11 11896 1 1 32 ARG HE H -1.133 8.361 -0.293 1.00 . A A . 40 ARG HE 1 1
11 11897 1 1 32 ARG HG2 H 0.156 7.826 2.981 1.00 . A A . 40 ARG HG2 1 1
11 11898 1 1 32 ARG HG3 H 0.447 7.701 1.251 1.00 . A A . 40 ARG HG3 1 1
11 11899 1 1 32 ARG HH11 H -2.591 10.803 1.728 1.00 . A A . 40 ARG HH11 1 1
11 11900 1 1 32 ARG HH12 H -3.102 11.782 0.395 1.00 . A A . 40 ARG HH12 1 1
11 11901 1 1 32 ARG HH21 H -1.807 9.646 -2.049 1.00 . A A . 40 ARG HH21 1 1
11 11902 1 1 32 ARG HH22 H -2.658 11.124 -1.750 1.00 . A A . 40 ARG HH22 1 1
11 11903 1 1 32 ARG N N -1.043 4.148 0.816 1.00 . A A . 40 ARG N 1 1
11 11904 1 1 32 ARG NE N -1.514 8.992 0.353 1.00 . A A . 40 ARG NE 1 1
11 11905 1 1 32 ARG NH1 N -2.648 10.962 0.744 1.00 . A A . 40 ARG NH1 1 1
11 11906 1 1 32 ARG NH2 N -2.202 10.303 -1.408 1.00 . A A . 40 ARG NH2 1 1
11 11907 1 1 32 ARG O O 0.182 7.095 -0.804 1.00 . A A . 40 ARG O 1 1
11 11908 1 1 33 HIS C C 1.819 4.979 -2.825 1.00 . A A . 41 HIS C 1 1
11 11909 1 1 33 HIS CA C 2.206 5.288 -1.388 1.00 . A A . 41 HIS CA 1 1
11 11910 1 1 33 HIS CB C 3.395 4.413 -0.985 1.00 . A A . 41 HIS CB 1 1
11 11911 1 1 33 HIS CD2 C 4.085 4.611 1.499 1.00 . A A . 41 HIS CD2 1 1
11 11912 1 1 33 HIS CE1 C 5.628 6.144 1.286 1.00 . A A . 41 HIS CE1 1 1
11 11913 1 1 33 HIS CG C 4.159 4.931 0.188 1.00 . A A . 41 HIS CG 1 1
11 11914 1 1 33 HIS H H 0.974 4.183 -0.070 1.00 . A A . 41 HIS H 1 1
11 11915 1 1 33 HIS HA H 2.485 6.327 -1.314 1.00 . A A . 41 HIS HA 1 1
11 11916 1 1 33 HIS HB2 H 3.036 3.428 -0.735 1.00 . A A . 41 HIS HB2 1 1
11 11917 1 1 33 HIS HB3 H 4.077 4.340 -1.821 1.00 . A A . 41 HIS HB3 1 1
11 11918 1 1 33 HIS HD1 H 5.421 6.337 -0.740 1.00 . A A . 41 HIS HD1 1 1
11 11919 1 1 33 HIS HD2 H 3.447 3.862 1.938 1.00 . A A . 41 HIS HD2 1 1
11 11920 1 1 33 HIS HE1 H 6.427 6.833 1.510 1.00 . A A . 41 HIS HE1 1 1
11 11921 1 1 33 HIS HE2 H 4.985 5.555 3.125 1.00 . A A . 41 HIS HE2 1 1
11 11922 1 1 33 HIS N N 1.071 5.053 -0.502 1.00 . A A . 41 HIS N 1 1
11 11923 1 1 33 HIS ND1 N 5.135 5.896 0.086 1.00 . A A . 41 HIS ND1 1 1
11 11924 1 1 33 HIS NE2 N 5.003 5.382 2.163 1.00 . A A . 41 HIS NE2 1 1
11 11925 1 1 33 HIS O O 2.295 5.614 -3.762 1.00 . A A . 41 HIS O 1 1
11 11926 1 1 34 LEU C C -0.119 4.738 -5.056 1.00 . A A . 42 LEU C 1 1
11 11927 1 1 34 LEU CA C 0.488 3.583 -4.289 1.00 . A A . 42 LEU CA 1 1
11 11928 1 1 34 LEU CB C -0.566 2.505 -4.115 1.00 . A A . 42 LEU CB 1 1
11 11929 1 1 34 LEU CD1 C -1.302 0.186 -4.494 1.00 . A A . 42 LEU CD1 1 1
11 11930 1 1 34 LEU CD2 C 0.863 0.940 -5.466 1.00 . A A . 42 LEU CD2 1 1
11 11931 1 1 34 LEU CG C -0.096 1.070 -4.291 1.00 . A A . 42 LEU CG 1 1
11 11932 1 1 34 LEU H H 0.599 3.521 -2.205 1.00 . A A . 42 LEU H 1 1
11 11933 1 1 34 LEU HA H 1.318 3.186 -4.842 1.00 . A A . 42 LEU HA 1 1
11 11934 1 1 34 LEU HB2 H -0.978 2.601 -3.122 1.00 . A A . 42 LEU HB2 1 1
11 11935 1 1 34 LEU HB3 H -1.352 2.690 -4.823 1.00 . A A . 42 LEU HB3 1 1
11 11936 1 1 34 LEU HD11 H -1.969 0.663 -5.206 1.00 . A A . 42 LEU HD11 1 1
11 11937 1 1 34 LEU HD12 H -1.810 0.056 -3.552 1.00 . A A . 42 LEU HD12 1 1
11 11938 1 1 34 LEU HD13 H -0.988 -0.772 -4.872 1.00 . A A . 42 LEU HD13 1 1
11 11939 1 1 34 LEU HD21 H 0.714 1.767 -6.144 1.00 . A A . 42 LEU HD21 1 1
11 11940 1 1 34 LEU HD22 H 0.674 0.013 -5.986 1.00 . A A . 42 LEU HD22 1 1
11 11941 1 1 34 LEU HD23 H 1.879 0.951 -5.105 1.00 . A A . 42 LEU HD23 1 1
11 11942 1 1 34 LEU HG H 0.415 0.747 -3.395 1.00 . A A . 42 LEU HG 1 1
11 11943 1 1 34 LEU N N 0.949 3.993 -2.987 1.00 . A A . 42 LEU N 1 1
11 11944 1 1 34 LEU O O -0.889 5.526 -4.509 1.00 . A A . 42 LEU O 1 1
11 11945 1 1 35 SER C C -1.805 5.458 -7.476 1.00 . A A . 43 SER C 1 1
11 11946 1 1 35 SER CA C -0.372 5.822 -7.181 1.00 . A A . 43 SER CA 1 1
11 11947 1 1 35 SER CB C 0.406 5.961 -8.476 1.00 . A A . 43 SER CB 1 1
11 11948 1 1 35 SER H H 0.779 4.124 -6.731 1.00 . A A . 43 SER H 1 1
11 11949 1 1 35 SER HA H -0.350 6.750 -6.655 1.00 . A A . 43 SER HA 1 1
11 11950 1 1 35 SER HB2 H 1.158 5.194 -8.518 1.00 . A A . 43 SER HB2 1 1
11 11951 1 1 35 SER HB3 H -0.278 5.855 -9.299 1.00 . A A . 43 SER HB3 1 1
11 11952 1 1 35 SER HG H 1.221 7.424 -9.492 1.00 . A A . 43 SER HG 1 1
11 11953 1 1 35 SER N N 0.191 4.801 -6.338 1.00 . A A . 43 SER N 1 1
11 11954 1 1 35 SER O O -2.186 4.289 -7.411 1.00 . A A . 43 SER O 1 1
11 11955 1 1 35 SER OG O 1.039 7.225 -8.570 1.00 . A A . 43 SER OG 1 1
11 11956 1 1 36 ALA C C -4.129 5.207 -9.235 1.00 . A A . 44 ALA C 1 1
11 11957 1 1 36 ALA CA C -3.996 6.211 -8.103 1.00 . A A . 44 ALA CA 1 1
11 11958 1 1 36 ALA CB C -4.690 7.512 -8.464 1.00 . A A . 44 ALA CB 1 1
11 11959 1 1 36 ALA H H -2.230 7.356 -7.835 1.00 . A A . 44 ALA H 1 1
11 11960 1 1 36 ALA HA H -4.456 5.800 -7.219 1.00 . A A . 44 ALA HA 1 1
11 11961 1 1 36 ALA HB1 H -4.289 7.878 -9.398 1.00 . A A . 44 ALA HB1 1 1
11 11962 1 1 36 ALA HB2 H -4.517 8.241 -7.685 1.00 . A A . 44 ALA HB2 1 1
11 11963 1 1 36 ALA HB3 H -5.750 7.339 -8.569 1.00 . A A . 44 ALA HB3 1 1
11 11964 1 1 36 ALA N N -2.596 6.449 -7.800 1.00 . A A . 44 ALA N 1 1
11 11965 1 1 36 ALA O O -5.065 4.405 -9.269 1.00 . A A . 44 ALA O 1 1
11 11966 1 1 37 GLU C C -2.805 2.942 -10.784 1.00 . A A . 45 GLU C 1 1
11 11967 1 1 37 GLU CA C -3.146 4.342 -11.263 1.00 . A A . 45 GLU CA 1 1
11 11968 1 1 37 GLU CB C -2.127 4.805 -12.303 1.00 . A A . 45 GLU CB 1 1
11 11969 1 1 37 GLU CD C -3.452 6.393 -13.755 1.00 . A A . 45 GLU CD 1 1
11 11970 1 1 37 GLU CG C -2.326 6.244 -12.750 1.00 . A A . 45 GLU CG 1 1
11 11971 1 1 37 GLU H H -2.454 5.885 -10.051 1.00 . A A . 45 GLU H 1 1
11 11972 1 1 37 GLU HA H -4.125 4.341 -11.700 1.00 . A A . 45 GLU HA 1 1
11 11973 1 1 37 GLU HB2 H -1.136 4.715 -11.883 1.00 . A A . 45 GLU HB2 1 1
11 11974 1 1 37 GLU HB3 H -2.200 4.167 -13.171 1.00 . A A . 45 GLU HB3 1 1
11 11975 1 1 37 GLU HG2 H -2.554 6.849 -11.886 1.00 . A A . 45 GLU HG2 1 1
11 11976 1 1 37 GLU HG3 H -1.411 6.597 -13.203 1.00 . A A . 45 GLU HG3 1 1
11 11977 1 1 37 GLU N N -3.170 5.245 -10.145 1.00 . A A . 45 GLU N 1 1
11 11978 1 1 37 GLU O O -3.079 1.957 -11.469 1.00 . A A . 45 GLU O 1 1
11 11979 1 1 37 GLU OE1 O -4.591 5.991 -13.433 1.00 . A A . 45 GLU OE1 1 1
11 11980 1 1 37 GLU OE2 O -3.197 6.910 -14.862 1.00 . A A . 45 GLU OE2 1 1
11 11981 1 1 38 ASP C C -2.920 1.024 -8.160 1.00 . A A . 46 ASP C 1 1
11 11982 1 1 38 ASP CA C -1.830 1.582 -9.048 1.00 . A A . 46 ASP CA 1 1
11 11983 1 1 38 ASP CB C -0.524 1.655 -8.257 1.00 . A A . 46 ASP CB 1 1
11 11984 1 1 38 ASP CG C 0.682 1.903 -9.143 1.00 . A A . 46 ASP CG 1 1
11 11985 1 1 38 ASP H H -2.003 3.661 -9.093 1.00 . A A . 46 ASP H 1 1
11 11986 1 1 38 ASP HA H -1.698 0.926 -9.878 1.00 . A A . 46 ASP HA 1 1
11 11987 1 1 38 ASP HB2 H -0.591 2.454 -7.536 1.00 . A A . 46 ASP HB2 1 1
11 11988 1 1 38 ASP HB3 H -0.381 0.712 -7.733 1.00 . A A . 46 ASP HB3 1 1
11 11989 1 1 38 ASP N N -2.200 2.857 -9.598 1.00 . A A . 46 ASP N 1 1
11 11990 1 1 38 ASP O O -3.351 -0.101 -8.364 1.00 . A A . 46 ASP O 1 1
11 11991 1 1 38 ASP OD1 O 0.503 2.027 -10.373 1.00 . A A . 46 ASP OD1 1 1
11 11992 1 1 38 ASP OD2 O 1.808 1.972 -8.606 1.00 . A A . 46 ASP OD2 1 1
11 11993 1 1 39 PHE C C -5.572 0.759 -7.087 1.00 . A A . 47 PHE C 1 1
11 11994 1 1 39 PHE CA C -4.411 1.298 -6.279 1.00 . A A . 47 PHE CA 1 1
11 11995 1 1 39 PHE CB C -4.906 2.378 -5.324 1.00 . A A . 47 PHE CB 1 1
11 11996 1 1 39 PHE CD1 C -7.285 1.812 -4.794 1.00 . A A . 47 PHE CD1 1 1
11 11997 1 1 39 PHE CD2 C -5.619 1.380 -3.147 1.00 . A A . 47 PHE CD2 1 1
11 11998 1 1 39 PHE CE1 C -8.254 1.304 -3.957 1.00 . A A . 47 PHE CE1 1 1
11 11999 1 1 39 PHE CE2 C -6.583 0.871 -2.302 1.00 . A A . 47 PHE CE2 1 1
11 12000 1 1 39 PHE CG C -5.960 1.857 -4.398 1.00 . A A . 47 PHE CG 1 1
11 12001 1 1 39 PHE CZ C -7.905 0.831 -2.710 1.00 . A A . 47 PHE CZ 1 1
11 12002 1 1 39 PHE H H -3.004 2.701 -7.034 1.00 . A A . 47 PHE H 1 1
11 12003 1 1 39 PHE HA H -3.995 0.495 -5.713 1.00 . A A . 47 PHE HA 1 1
11 12004 1 1 39 PHE HB2 H -4.080 2.739 -4.730 1.00 . A A . 47 PHE HB2 1 1
11 12005 1 1 39 PHE HB3 H -5.329 3.194 -5.891 1.00 . A A . 47 PHE HB3 1 1
11 12006 1 1 39 PHE HD1 H -7.559 2.177 -5.773 1.00 . A A . 47 PHE HD1 1 1
11 12007 1 1 39 PHE HD2 H -4.588 1.412 -2.829 1.00 . A A . 47 PHE HD2 1 1
11 12008 1 1 39 PHE HE1 H -9.284 1.277 -4.277 1.00 . A A . 47 PHE HE1 1 1
11 12009 1 1 39 PHE HE2 H -6.303 0.499 -1.330 1.00 . A A . 47 PHE HE2 1 1
11 12010 1 1 39 PHE HZ H -8.662 0.432 -2.055 1.00 . A A . 47 PHE HZ 1 1
11 12011 1 1 39 PHE N N -3.372 1.795 -7.168 1.00 . A A . 47 PHE N 1 1
11 12012 1 1 39 PHE O O -6.107 -0.317 -6.816 1.00 . A A . 47 PHE O 1 1
11 12013 1 1 40 SER C C -6.824 -0.212 -9.574 1.00 . A A . 48 SER C 1 1
11 12014 1 1 40 SER CA C -7.029 1.172 -8.979 1.00 . A A . 48 SER CA 1 1
11 12015 1 1 40 SER CB C -7.164 2.209 -10.096 1.00 . A A . 48 SER CB 1 1
11 12016 1 1 40 SER H H -5.450 2.361 -8.219 1.00 . A A . 48 SER H 1 1
11 12017 1 1 40 SER HA H -7.922 1.161 -8.405 1.00 . A A . 48 SER HA 1 1
11 12018 1 1 40 SER HB2 H -8.005 1.952 -10.722 1.00 . A A . 48 SER HB2 1 1
11 12019 1 1 40 SER HB3 H -7.323 3.185 -9.661 1.00 . A A . 48 SER HB3 1 1
11 12020 1 1 40 SER HG H -6.211 2.617 -11.759 1.00 . A A . 48 SER HG 1 1
11 12021 1 1 40 SER N N -5.936 1.527 -8.083 1.00 . A A . 48 SER N 1 1
11 12022 1 1 40 SER O O -7.771 -0.979 -9.740 1.00 . A A . 48 SER O 1 1
11 12023 1 1 40 SER OG O -5.995 2.251 -10.898 1.00 . A A . 48 SER OG 1 1
11 12024 1 1 41 ARG C C -4.774 -2.795 -9.424 1.00 . A A . 49 ARG C 1 1
11 12025 1 1 41 ARG CA C -5.227 -1.791 -10.478 1.00 . A A . 49 ARG CA 1 1
11 12026 1 1 41 ARG CB C -4.131 -1.607 -11.526 1.00 . A A . 49 ARG CB 1 1
11 12027 1 1 41 ARG CD C -3.686 -0.312 -13.633 1.00 . A A . 49 ARG CD 1 1
11 12028 1 1 41 ARG CG C -4.658 -1.220 -12.899 1.00 . A A . 49 ARG CG 1 1
11 12029 1 1 41 ARG CZ C -3.124 -1.652 -15.624 1.00 . A A . 49 ARG CZ 1 1
11 12030 1 1 41 ARG H H -4.891 0.143 -9.741 1.00 . A A . 49 ARG H 1 1
11 12031 1 1 41 ARG HA H -6.098 -2.162 -10.951 1.00 . A A . 49 ARG HA 1 1
11 12032 1 1 41 ARG HB2 H -3.457 -0.834 -11.190 1.00 . A A . 49 ARG HB2 1 1
11 12033 1 1 41 ARG HB3 H -3.584 -2.534 -11.622 1.00 . A A . 49 ARG HB3 1 1
11 12034 1 1 41 ARG HD2 H -4.248 0.373 -14.249 1.00 . A A . 49 ARG HD2 1 1
11 12035 1 1 41 ARG HD3 H -3.112 0.244 -12.906 1.00 . A A . 49 ARG HD3 1 1
11 12036 1 1 41 ARG HE H -1.835 -1.142 -14.188 1.00 . A A . 49 ARG HE 1 1
11 12037 1 1 41 ARG HG2 H -4.810 -2.115 -13.481 1.00 . A A . 49 ARG HG2 1 1
11 12038 1 1 41 ARG HG3 H -5.599 -0.702 -12.779 1.00 . A A . 49 ARG HG3 1 1
11 12039 1 1 41 ARG HH11 H -5.059 -1.072 -15.522 1.00 . A A . 49 ARG HH11 1 1
11 12040 1 1 41 ARG HH12 H -4.639 -2.014 -16.913 1.00 . A A . 49 ARG HH12 1 1
11 12041 1 1 41 ARG HH21 H -1.280 -2.381 -16.016 1.00 . A A . 49 ARG HH21 1 1
11 12042 1 1 41 ARG HH22 H -2.493 -2.757 -17.194 1.00 . A A . 49 ARG HH22 1 1
11 12043 1 1 41 ARG N N -5.582 -0.513 -9.895 1.00 . A A . 49 ARG N 1 1
11 12044 1 1 41 ARG NE N -2.767 -1.068 -14.483 1.00 . A A . 49 ARG NE 1 1
11 12045 1 1 41 ARG NH1 N -4.377 -1.573 -16.055 1.00 . A A . 49 ARG NH1 1 1
11 12046 1 1 41 ARG NH2 N -2.226 -2.318 -16.337 1.00 . A A . 49 ARG NH2 1 1
11 12047 1 1 41 ARG O O -4.742 -4.002 -9.667 1.00 . A A . 49 ARG O 1 1
11 12048 1 1 42 VAL C C -5.045 -3.776 -6.419 1.00 . A A . 50 VAL C 1 1
11 12049 1 1 42 VAL CA C -3.912 -3.097 -7.173 1.00 . A A . 50 VAL CA 1 1
11 12050 1 1 42 VAL CB C -3.101 -2.247 -6.167 1.00 . A A . 50 VAL CB 1 1
11 12051 1 1 42 VAL CG1 C -2.719 -3.065 -4.953 1.00 . A A . 50 VAL CG1 1 1
11 12052 1 1 42 VAL CG2 C -1.859 -1.677 -6.821 1.00 . A A . 50 VAL CG2 1 1
11 12053 1 1 42 VAL H H -4.430 -1.317 -8.159 1.00 . A A . 50 VAL H 1 1
11 12054 1 1 42 VAL HA H -3.260 -3.844 -7.585 1.00 . A A . 50 VAL HA 1 1
11 12055 1 1 42 VAL HB H -3.720 -1.426 -5.840 1.00 . A A . 50 VAL HB 1 1
11 12056 1 1 42 VAL HG11 H -2.136 -3.909 -5.270 1.00 . A A . 50 VAL HG11 1 1
11 12057 1 1 42 VAL HG12 H -3.612 -3.410 -4.451 1.00 . A A . 50 VAL HG12 1 1
11 12058 1 1 42 VAL HG13 H -2.136 -2.458 -4.276 1.00 . A A . 50 VAL HG13 1 1
11 12059 1 1 42 VAL HG21 H -1.853 -1.943 -7.854 1.00 . A A . 50 VAL HG21 1 1
11 12060 1 1 42 VAL HG22 H -0.979 -2.079 -6.341 1.00 . A A . 50 VAL HG22 1 1
11 12061 1 1 42 VAL HG23 H -1.862 -0.602 -6.725 1.00 . A A . 50 VAL HG23 1 1
11 12062 1 1 42 VAL N N -4.398 -2.280 -8.269 1.00 . A A . 50 VAL N 1 1
11 12063 1 1 42 VAL O O -4.972 -4.966 -6.110 1.00 . A A . 50 VAL O 1 1
11 12064 1 1 43 PHE C C -8.504 -3.419 -6.122 1.00 . A A . 51 PHE C 1 1
11 12065 1 1 43 PHE CA C -7.196 -3.538 -5.344 1.00 . A A . 51 PHE CA 1 1
11 12066 1 1 43 PHE CB C -7.294 -2.807 -4.008 1.00 . A A . 51 PHE CB 1 1
11 12067 1 1 43 PHE CD1 C -5.535 -3.728 -2.479 1.00 . A A . 51 PHE CD1 1 1
11 12068 1 1 43 PHE CD2 C -5.153 -1.595 -3.475 1.00 . A A . 51 PHE CD2 1 1
11 12069 1 1 43 PHE CE1 C -4.317 -3.648 -1.835 1.00 . A A . 51 PHE CE1 1 1
11 12070 1 1 43 PHE CE2 C -3.932 -1.508 -2.829 1.00 . A A . 51 PHE CE2 1 1
11 12071 1 1 43 PHE CG C -5.969 -2.705 -3.304 1.00 . A A . 51 PHE CG 1 1
11 12072 1 1 43 PHE CZ C -3.514 -2.536 -2.006 1.00 . A A . 51 PHE CZ 1 1
11 12073 1 1 43 PHE H H -6.072 -2.065 -6.346 1.00 . A A . 51 PHE H 1 1
11 12074 1 1 43 PHE HA H -6.994 -4.581 -5.153 1.00 . A A . 51 PHE HA 1 1
11 12075 1 1 43 PHE HB2 H -7.662 -1.806 -4.176 1.00 . A A . 51 PHE HB2 1 1
11 12076 1 1 43 PHE HB3 H -7.978 -3.336 -3.362 1.00 . A A . 51 PHE HB3 1 1
11 12077 1 1 43 PHE HD1 H -6.162 -4.596 -2.337 1.00 . A A . 51 PHE HD1 1 1
11 12078 1 1 43 PHE HD2 H -5.471 -0.795 -4.128 1.00 . A A . 51 PHE HD2 1 1
11 12079 1 1 43 PHE HE1 H -3.991 -4.455 -1.198 1.00 . A A . 51 PHE HE1 1 1
11 12080 1 1 43 PHE HE2 H -3.310 -0.636 -2.960 1.00 . A A . 51 PHE HE2 1 1
11 12081 1 1 43 PHE HZ H -2.556 -2.476 -1.505 1.00 . A A . 51 PHE HZ 1 1
11 12082 1 1 43 PHE N N -6.074 -3.010 -6.094 1.00 . A A . 51 PHE N 1 1
11 12083 1 1 43 PHE O O -9.581 -3.652 -5.574 1.00 . A A . 51 PHE O 1 1
11 12084 1 1 44 ALA C C -10.614 -2.013 -7.604 1.00 . A A . 52 ALA C 1 1
11 12085 1 1 44 ALA CA C -9.581 -2.932 -8.243 1.00 . A A . 52 ALA CA 1 1
11 12086 1 1 44 ALA CB C -10.155 -4.305 -8.503 1.00 . A A . 52 ALA CB 1 1
11 12087 1 1 44 ALA H H -7.530 -2.906 -7.788 1.00 . A A . 52 ALA H 1 1
11 12088 1 1 44 ALA HA H -9.272 -2.511 -9.188 1.00 . A A . 52 ALA HA 1 1
11 12089 1 1 44 ALA HB1 H -9.383 -5.036 -8.312 1.00 . A A . 52 ALA HB1 1 1
11 12090 1 1 44 ALA HB2 H -10.477 -4.375 -9.533 1.00 . A A . 52 ALA HB2 1 1
11 12091 1 1 44 ALA HB3 H -10.993 -4.481 -7.847 1.00 . A A . 52 ALA HB3 1 1
11 12092 1 1 44 ALA N N -8.407 -3.067 -7.401 1.00 . A A . 52 ALA N 1 1
11 12093 1 1 44 ALA O O -11.819 -2.245 -7.699 1.00 . A A . 52 ALA O 1 1
11 12094 1 1 45 MET C C -10.411 1.407 -6.484 1.00 . A A . 53 MET C 1 1
11 12095 1 1 45 MET CA C -10.977 0.008 -6.302 1.00 . A A . 53 MET CA 1 1
11 12096 1 1 45 MET CB C -11.102 -0.306 -4.809 1.00 . A A . 53 MET CB 1 1
11 12097 1 1 45 MET CE C -10.765 -2.760 -2.888 1.00 . A A . 53 MET CE 1 1
11 12098 1 1 45 MET CG C -12.347 -1.095 -4.445 1.00 . A A . 53 MET CG 1 1
11 12099 1 1 45 MET H H -9.157 -0.834 -6.924 1.00 . A A . 53 MET H 1 1
11 12100 1 1 45 MET HA H -11.944 -0.045 -6.761 1.00 . A A . 53 MET HA 1 1
11 12101 1 1 45 MET HB2 H -10.238 -0.877 -4.501 1.00 . A A . 53 MET HB2 1 1
11 12102 1 1 45 MET HB3 H -11.120 0.623 -4.259 1.00 . A A . 53 MET HB3 1 1
11 12103 1 1 45 MET HE1 H -9.851 -2.343 -3.290 1.00 . A A . 53 MET HE1 1 1
11 12104 1 1 45 MET HE2 H -10.571 -3.753 -2.510 1.00 . A A . 53 MET HE2 1 1
11 12105 1 1 45 MET HE3 H -11.123 -2.133 -2.085 1.00 . A A . 53 MET HE3 1 1
11 12106 1 1 45 MET HG2 H -12.762 -0.680 -3.539 1.00 . A A . 53 MET HG2 1 1
11 12107 1 1 45 MET HG3 H -13.064 -0.999 -5.246 1.00 . A A . 53 MET HG3 1 1
11 12108 1 1 45 MET N N -10.122 -0.963 -6.957 1.00 . A A . 53 MET N 1 1
11 12109 1 1 45 MET O O -9.277 1.568 -6.926 1.00 . A A . 53 MET O 1 1
11 12110 1 1 45 MET SD S -12.006 -2.846 -4.178 1.00 . A A . 53 MET SD 1 1
11 12111 1 1 46 SER C C -9.839 4.118 -5.055 1.00 . A A . 54 SER C 1 1
11 12112 1 1 46 SER CA C -10.729 3.784 -6.238 1.00 . A A . 54 SER CA 1 1
11 12113 1 1 46 SER CB C -11.918 4.746 -6.296 1.00 . A A . 54 SER CB 1 1
11 12114 1 1 46 SER H H -12.075 2.242 -5.761 1.00 . A A . 54 SER H 1 1
11 12115 1 1 46 SER HA H -10.157 3.871 -7.143 1.00 . A A . 54 SER HA 1 1
11 12116 1 1 46 SER HB2 H -11.559 5.762 -6.223 1.00 . A A . 54 SER HB2 1 1
11 12117 1 1 46 SER HB3 H -12.438 4.615 -7.234 1.00 . A A . 54 SER HB3 1 1
11 12118 1 1 46 SER HG H -13.644 4.973 -5.400 1.00 . A A . 54 SER HG 1 1
11 12119 1 1 46 SER N N -11.187 2.417 -6.125 1.00 . A A . 54 SER N 1 1
11 12120 1 1 46 SER O O -10.203 3.864 -3.912 1.00 . A A . 54 SER O 1 1
11 12121 1 1 46 SER OG O -12.823 4.505 -5.234 1.00 . A A . 54 SER OG 1 1
11 12122 1 1 47 PRO C C -8.478 5.633 -3.037 1.00 . A A . 55 PRO C 1 1
11 12123 1 1 47 PRO CA C -7.728 5.066 -4.238 1.00 . A A . 55 PRO CA 1 1
11 12124 1 1 47 PRO CB C -6.844 6.140 -4.899 1.00 . A A . 55 PRO CB 1 1
11 12125 1 1 47 PRO CD C -8.120 5.045 -6.612 1.00 . A A . 55 PRO CD 1 1
11 12126 1 1 47 PRO CG C -7.363 6.294 -6.301 1.00 . A A . 55 PRO CG 1 1
11 12127 1 1 47 PRO HA H -7.131 4.231 -3.933 1.00 . A A . 55 PRO HA 1 1
11 12128 1 1 47 PRO HB2 H -6.928 7.064 -4.346 1.00 . A A . 55 PRO HB2 1 1
11 12129 1 1 47 PRO HB3 H -5.816 5.809 -4.897 1.00 . A A . 55 PRO HB3 1 1
11 12130 1 1 47 PRO HD2 H -8.910 5.246 -7.320 1.00 . A A . 55 PRO HD2 1 1
11 12131 1 1 47 PRO HD3 H -7.457 4.276 -6.981 1.00 . A A . 55 PRO HD3 1 1
11 12132 1 1 47 PRO HG2 H -8.025 7.142 -6.357 1.00 . A A . 55 PRO HG2 1 1
11 12133 1 1 47 PRO HG3 H -6.540 6.413 -6.988 1.00 . A A . 55 PRO HG3 1 1
11 12134 1 1 47 PRO N N -8.655 4.694 -5.301 1.00 . A A . 55 PRO N 1 1
11 12135 1 1 47 PRO O O -8.126 5.406 -1.875 1.00 . A A . 55 PRO O 1 1
11 12136 1 1 48 GLU C C -11.209 5.930 -1.636 1.00 . A A . 56 GLU C 1 1
11 12137 1 1 48 GLU CA C -10.394 6.970 -2.382 1.00 . A A . 56 GLU CA 1 1
11 12138 1 1 48 GLU CB C -11.334 7.941 -3.080 1.00 . A A . 56 GLU CB 1 1
11 12139 1 1 48 GLU CD C -13.035 8.305 -4.912 1.00 . A A . 56 GLU CD 1 1
11 12140 1 1 48 GLU CG C -11.926 7.419 -4.381 1.00 . A A . 56 GLU CG 1 1
11 12141 1 1 48 GLU H H -9.744 6.477 -4.285 1.00 . A A . 56 GLU H 1 1
11 12142 1 1 48 GLU HA H -9.778 7.503 -1.685 1.00 . A A . 56 GLU HA 1 1
11 12143 1 1 48 GLU HB2 H -12.141 8.144 -2.419 1.00 . A A . 56 GLU HB2 1 1
11 12144 1 1 48 GLU HB3 H -10.801 8.853 -3.292 1.00 . A A . 56 GLU HB3 1 1
11 12145 1 1 48 GLU HG2 H -11.145 7.363 -5.123 1.00 . A A . 56 GLU HG2 1 1
11 12146 1 1 48 GLU HG3 H -12.329 6.431 -4.206 1.00 . A A . 56 GLU HG3 1 1
11 12147 1 1 48 GLU N N -9.533 6.357 -3.356 1.00 . A A . 56 GLU N 1 1
11 12148 1 1 48 GLU O O -11.361 6.006 -0.418 1.00 . A A . 56 GLU O 1 1
11 12149 1 1 48 GLU OE1 O -13.714 8.961 -4.094 1.00 . A A . 56 GLU OE1 1 1
11 12150 1 1 48 GLU OE2 O -13.224 8.346 -6.146 1.00 . A A . 56 GLU OE2 1 1
11 12151 1 1 49 GLU C C -11.826 3.398 -0.537 1.00 . A A . 57 GLU C 1 1
11 12152 1 1 49 GLU CA C -12.517 3.890 -1.788 1.00 . A A . 57 GLU CA 1 1
11 12153 1 1 49 GLU CB C -12.701 2.757 -2.794 1.00 . A A . 57 GLU CB 1 1
11 12154 1 1 49 GLU CD C -15.119 2.032 -2.727 1.00 . A A . 57 GLU CD 1 1
11 12155 1 1 49 GLU CG C -14.047 2.778 -3.497 1.00 . A A . 57 GLU CG 1 1
11 12156 1 1 49 GLU H H -11.569 4.942 -3.333 1.00 . A A . 57 GLU H 1 1
11 12157 1 1 49 GLU HA H -13.458 4.292 -1.528 1.00 . A A . 57 GLU HA 1 1
11 12158 1 1 49 GLU HB2 H -11.930 2.831 -3.545 1.00 . A A . 57 GLU HB2 1 1
11 12159 1 1 49 GLU HB3 H -12.596 1.825 -2.284 1.00 . A A . 57 GLU HB3 1 1
11 12160 1 1 49 GLU HG2 H -14.361 3.804 -3.618 1.00 . A A . 57 GLU HG2 1 1
11 12161 1 1 49 GLU HG3 H -13.938 2.319 -4.469 1.00 . A A . 57 GLU HG3 1 1
11 12162 1 1 49 GLU N N -11.729 4.952 -2.375 1.00 . A A . 57 GLU N 1 1
11 12163 1 1 49 GLU O O -12.443 3.179 0.504 1.00 . A A . 57 GLU O 1 1
11 12164 1 1 49 GLU OE1 O -14.822 0.935 -2.209 1.00 . A A . 57 GLU OE1 1 1
11 12165 1 1 49 GLU OE2 O -16.254 2.545 -2.641 1.00 . A A . 57 GLU OE2 1 1
11 12166 1 1 50 PHE C C -9.683 3.923 1.524 1.00 . A A . 58 PHE C 1 1
11 12167 1 1 50 PHE CA C -9.678 2.862 0.437 1.00 . A A . 58 PHE CA 1 1
11 12168 1 1 50 PHE CB C -8.248 2.617 -0.041 1.00 . A A . 58 PHE CB 1 1
11 12169 1 1 50 PHE CD1 C -8.412 0.141 0.257 1.00 . A A . 58 PHE CD1 1 1
11 12170 1 1 50 PHE CD2 C -6.447 1.236 1.031 1.00 . A A . 58 PHE CD2 1 1
11 12171 1 1 50 PHE CE1 C -7.910 -1.068 0.684 1.00 . A A . 58 PHE CE1 1 1
11 12172 1 1 50 PHE CE2 C -5.940 0.029 1.459 1.00 . A A . 58 PHE CE2 1 1
11 12173 1 1 50 PHE CG C -7.689 1.306 0.425 1.00 . A A . 58 PHE CG 1 1
11 12174 1 1 50 PHE CZ C -6.673 -1.123 1.284 1.00 . A A . 58 PHE CZ 1 1
11 12175 1 1 50 PHE H H -10.131 3.502 -1.515 1.00 . A A . 58 PHE H 1 1
11 12176 1 1 50 PHE HA H -10.081 1.948 0.835 1.00 . A A . 58 PHE HA 1 1
11 12177 1 1 50 PHE HB2 H -8.229 2.626 -1.119 1.00 . A A . 58 PHE HB2 1 1
11 12178 1 1 50 PHE HB3 H -7.608 3.403 0.332 1.00 . A A . 58 PHE HB3 1 1
11 12179 1 1 50 PHE HD1 H -9.376 0.183 -0.217 1.00 . A A . 58 PHE HD1 1 1
11 12180 1 1 50 PHE HD2 H -5.873 2.134 1.166 1.00 . A A . 58 PHE HD2 1 1
11 12181 1 1 50 PHE HE1 H -8.486 -1.972 0.548 1.00 . A A . 58 PHE HE1 1 1
11 12182 1 1 50 PHE HE2 H -4.970 -0.016 1.931 1.00 . A A . 58 PHE HE2 1 1
11 12183 1 1 50 PHE HZ H -6.281 -2.060 1.617 1.00 . A A . 58 PHE HZ 1 1
11 12184 1 1 50 PHE N N -10.527 3.278 -0.661 1.00 . A A . 58 PHE N 1 1
11 12185 1 1 50 PHE O O -9.824 3.618 2.708 1.00 . A A . 58 PHE O 1 1
11 12186 1 1 51 GLY C C -10.827 6.327 2.872 1.00 . A A . 59 GLY C 1 1
11 12187 1 1 51 GLY CA C -9.540 6.269 2.068 1.00 . A A . 59 GLY CA 1 1
11 12188 1 1 51 GLY H H -9.435 5.373 0.145 1.00 . A A . 59 GLY H 1 1
11 12189 1 1 51 GLY HA2 H -8.709 6.140 2.746 1.00 . A A . 59 GLY HA2 1 1
11 12190 1 1 51 GLY HA3 H -9.418 7.202 1.538 1.00 . A A . 59 GLY HA3 1 1
11 12191 1 1 51 GLY N N -9.537 5.182 1.111 1.00 . A A . 59 GLY N 1 1
11 12192 1 1 51 GLY O O -10.880 6.966 3.922 1.00 . A A . 59 GLY O 1 1
11 12193 1 1 52 LYS C C -13.426 4.332 3.747 1.00 . A A . 60 LYS C 1 1
11 12194 1 1 52 LYS CA C -13.157 5.656 3.040 1.00 . A A . 60 LYS CA 1 1
11 12195 1 1 52 LYS CB C -14.279 5.962 2.045 1.00 . A A . 60 LYS CB 1 1
11 12196 1 1 52 LYS CD C -15.166 8.130 1.125 1.00 . A A . 60 LYS CD 1 1
11 12197 1 1 52 LYS CE C -13.828 8.725 0.718 1.00 . A A . 60 LYS CE 1 1
11 12198 1 1 52 LYS CG C -15.032 7.247 2.356 1.00 . A A . 60 LYS CG 1 1
11 12199 1 1 52 LYS H H -11.780 5.191 1.539 1.00 . A A . 60 LYS H 1 1
11 12200 1 1 52 LYS HA H -13.123 6.421 3.766 1.00 . A A . 60 LYS HA 1 1
11 12201 1 1 52 LYS HB2 H -13.854 6.050 1.056 1.00 . A A . 60 LYS HB2 1 1
11 12202 1 1 52 LYS HB3 H -14.987 5.147 2.051 1.00 . A A . 60 LYS HB3 1 1
11 12203 1 1 52 LYS HD2 H -15.547 7.537 0.308 1.00 . A A . 60 LYS HD2 1 1
11 12204 1 1 52 LYS HD3 H -15.856 8.932 1.343 1.00 . A A . 60 LYS HD3 1 1
11 12205 1 1 52 LYS HE2 H -13.278 8.989 1.610 1.00 . A A . 60 LYS HE2 1 1
11 12206 1 1 52 LYS HE3 H -13.274 7.985 0.159 1.00 . A A . 60 LYS HE3 1 1
11 12207 1 1 52 LYS HG2 H -16.019 6.997 2.715 1.00 . A A . 60 LYS HG2 1 1
11 12208 1 1 52 LYS HG3 H -14.495 7.791 3.120 1.00 . A A . 60 LYS HG3 1 1
11 12209 1 1 52 LYS HZ1 H -13.945 9.690 -1.131 1.00 . A A . 60 LYS HZ1 1 1
11 12210 1 1 52 LYS HZ2 H -13.242 10.629 0.087 1.00 . A A . 60 LYS HZ2 1 1
11 12211 1 1 52 LYS HZ3 H -14.916 10.386 0.067 1.00 . A A . 60 LYS HZ3 1 1
11 12212 1 1 52 LYS N N -11.873 5.667 2.372 1.00 . A A . 60 LYS N 1 1
11 12213 1 1 52 LYS NZ N -13.994 9.943 -0.124 1.00 . A A . 60 LYS NZ 1 1
11 12214 1 1 52 LYS O O -14.156 4.281 4.736 1.00 . A A . 60 LYS O 1 1
11 12215 1 1 53 LEU C C -12.641 1.917 5.283 1.00 . A A . 61 LEU C 1 1
11 12216 1 1 53 LEU CA C -13.009 1.937 3.803 1.00 . A A . 61 LEU CA 1 1
11 12217 1 1 53 LEU CB C -12.154 0.926 3.044 1.00 . A A . 61 LEU CB 1 1
11 12218 1 1 53 LEU CD1 C -11.667 -0.227 0.882 1.00 . A A . 61 LEU CD1 1 1
11 12219 1 1 53 LEU CD2 C -13.911 -0.492 1.953 1.00 . A A . 61 LEU CD2 1 1
11 12220 1 1 53 LEU CG C -12.740 0.450 1.715 1.00 . A A . 61 LEU CG 1 1
11 12221 1 1 53 LEU H H -12.274 3.376 2.443 1.00 . A A . 61 LEU H 1 1
11 12222 1 1 53 LEU HA H -14.046 1.665 3.698 1.00 . A A . 61 LEU HA 1 1
11 12223 1 1 53 LEU HB2 H -11.194 1.376 2.851 1.00 . A A . 61 LEU HB2 1 1
11 12224 1 1 53 LEU HB3 H -12.005 0.067 3.672 1.00 . A A . 61 LEU HB3 1 1
11 12225 1 1 53 LEU HD11 H -11.666 -1.285 1.089 1.00 . A A . 61 LEU HD11 1 1
11 12226 1 1 53 LEU HD12 H -10.705 0.186 1.136 1.00 . A A . 61 LEU HD12 1 1
11 12227 1 1 53 LEU HD13 H -11.866 -0.065 -0.167 1.00 . A A . 61 LEU HD13 1 1
11 12228 1 1 53 LEU HD21 H -13.635 -1.229 2.689 1.00 . A A . 61 LEU HD21 1 1
11 12229 1 1 53 LEU HD22 H -14.170 -0.985 1.027 1.00 . A A . 61 LEU HD22 1 1
11 12230 1 1 53 LEU HD23 H -14.760 0.073 2.308 1.00 . A A . 61 LEU HD23 1 1
11 12231 1 1 53 LEU HG H -13.104 1.302 1.161 1.00 . A A . 61 LEU HG 1 1
11 12232 1 1 53 LEU N N -12.837 3.266 3.231 1.00 . A A . 61 LEU N 1 1
11 12233 1 1 53 LEU O O -12.403 2.960 5.891 1.00 . A A . 61 LEU O 1 1
11 12234 1 1 54 ALA C C -10.776 0.158 7.387 1.00 . A A . 62 ALA C 1 1
11 12235 1 1 54 ALA CA C -12.239 0.547 7.254 1.00 . A A . 62 ALA CA 1 1
11 12236 1 1 54 ALA CB C -13.129 -0.512 7.891 1.00 . A A . 62 ALA CB 1 1
11 12237 1 1 54 ALA H H -12.778 -0.075 5.313 1.00 . A A . 62 ALA H 1 1
11 12238 1 1 54 ALA HA H -12.405 1.485 7.763 1.00 . A A . 62 ALA HA 1 1
11 12239 1 1 54 ALA HB1 H -12.800 -1.500 7.584 1.00 . A A . 62 ALA HB1 1 1
11 12240 1 1 54 ALA HB2 H -14.151 -0.359 7.576 1.00 . A A . 62 ALA HB2 1 1
11 12241 1 1 54 ALA HB3 H -13.068 -0.432 8.966 1.00 . A A . 62 ALA HB3 1 1
11 12242 1 1 54 ALA N N -12.587 0.717 5.852 1.00 . A A . 62 ALA N 1 1
11 12243 1 1 54 ALA O O -10.031 0.192 6.412 1.00 . A A . 62 ALA O 1 1
11 12244 1 1 55 LEU C C -8.850 -2.134 8.601 1.00 . A A . 63 LEU C 1 1
11 12245 1 1 55 LEU CA C -8.997 -0.637 8.827 1.00 . A A . 63 LEU CA 1 1
11 12246 1 1 55 LEU CB C -8.558 -0.267 10.246 1.00 . A A . 63 LEU CB 1 1
11 12247 1 1 55 LEU CD1 C -6.193 0.230 9.587 1.00 . A A . 63 LEU CD1 1 1
11 12248 1 1 55 LEU CD2 C -7.857 2.089 9.754 1.00 . A A . 63 LEU CD2 1 1
11 12249 1 1 55 LEU CG C -7.417 0.749 10.323 1.00 . A A . 63 LEU CG 1 1
11 12250 1 1 55 LEU H H -11.016 -0.242 9.330 1.00 . A A . 63 LEU H 1 1
11 12251 1 1 55 LEU HA H -8.379 -0.124 8.119 1.00 . A A . 63 LEU HA 1 1
11 12252 1 1 55 LEU HB2 H -9.411 0.140 10.769 1.00 . A A . 63 LEU HB2 1 1
11 12253 1 1 55 LEU HB3 H -8.242 -1.167 10.752 1.00 . A A . 63 LEU HB3 1 1
11 12254 1 1 55 LEU HD11 H -6.255 -0.844 9.495 1.00 . A A . 63 LEU HD11 1 1
11 12255 1 1 55 LEU HD12 H -5.302 0.493 10.138 1.00 . A A . 63 LEU HD12 1 1
11 12256 1 1 55 LEU HD13 H -6.151 0.674 8.603 1.00 . A A . 63 LEU HD13 1 1
11 12257 1 1 55 LEU HD21 H -7.876 2.032 8.675 1.00 . A A . 63 LEU HD21 1 1
11 12258 1 1 55 LEU HD22 H -7.164 2.857 10.062 1.00 . A A . 63 LEU HD22 1 1
11 12259 1 1 55 LEU HD23 H -8.845 2.329 10.119 1.00 . A A . 63 LEU HD23 1 1
11 12260 1 1 55 LEU HG H -7.146 0.897 11.359 1.00 . A A . 63 LEU HG 1 1
11 12261 1 1 55 LEU N N -10.373 -0.225 8.589 1.00 . A A . 63 LEU N 1 1
11 12262 1 1 55 LEU O O -7.761 -2.636 8.313 1.00 . A A . 63 LEU O 1 1
11 12263 1 1 56 TRP C C -10.103 -4.622 7.075 1.00 . A A . 64 TRP C 1 1
11 12264 1 1 56 TRP CA C -9.999 -4.262 8.550 1.00 . A A . 64 TRP CA 1 1
11 12265 1 1 56 TRP CB C -11.168 -4.861 9.335 1.00 . A A . 64 TRP CB 1 1
11 12266 1 1 56 TRP CD1 C -12.946 -3.032 9.652 1.00 . A A . 64 TRP CD1 1 1
11 12267 1 1 56 TRP CD2 C -13.496 -4.608 8.170 1.00 . A A . 64 TRP CD2 1 1
11 12268 1 1 56 TRP CE2 C -14.550 -3.684 8.249 1.00 . A A . 64 TRP CE2 1 1
11 12269 1 1 56 TRP CE3 C -13.613 -5.686 7.301 1.00 . A A . 64 TRP CE3 1 1
11 12270 1 1 56 TRP CG C -12.480 -4.179 9.076 1.00 . A A . 64 TRP CG 1 1
11 12271 1 1 56 TRP CH2 C -15.799 -4.875 6.651 1.00 . A A . 64 TRP CH2 1 1
11 12272 1 1 56 TRP CZ2 C -15.708 -3.808 7.493 1.00 . A A . 64 TRP CZ2 1 1
11 12273 1 1 56 TRP CZ3 C -14.764 -5.812 6.546 1.00 . A A . 64 TRP CZ3 1 1
11 12274 1 1 56 TRP H H -10.776 -2.374 8.953 1.00 . A A . 64 TRP H 1 1
11 12275 1 1 56 TRP HA H -9.082 -4.649 8.936 1.00 . A A . 64 TRP HA 1 1
11 12276 1 1 56 TRP HB2 H -11.276 -5.901 9.067 1.00 . A A . 64 TRP HB2 1 1
11 12277 1 1 56 TRP HB3 H -10.956 -4.788 10.392 1.00 . A A . 64 TRP HB3 1 1
11 12278 1 1 56 TRP HD1 H -12.403 -2.454 10.387 1.00 . A A . 64 TRP HD1 1 1
11 12279 1 1 56 TRP HE1 H -14.736 -1.959 9.399 1.00 . A A . 64 TRP HE1 1 1
11 12280 1 1 56 TRP HE3 H -12.819 -6.404 7.209 1.00 . A A . 64 TRP HE3 1 1
11 12281 1 1 56 TRP HH2 H -16.680 -5.007 6.048 1.00 . A A . 64 TRP HH2 1 1
11 12282 1 1 56 TRP HZ2 H -16.515 -3.094 7.562 1.00 . A A . 64 TRP HZ2 1 1
11 12283 1 1 56 TRP HZ3 H -14.873 -6.645 5.867 1.00 . A A . 64 TRP HZ3 1 1
11 12284 1 1 56 TRP N N -9.961 -2.834 8.731 1.00 . A A . 64 TRP N 1 1
11 12285 1 1 56 TRP NE1 N -14.193 -2.730 9.152 1.00 . A A . 64 TRP NE1 1 1
11 12286 1 1 56 TRP O O -9.263 -5.353 6.549 1.00 . A A . 64 TRP O 1 1
11 12287 1 1 57 LYS C C -10.064 -3.915 4.229 1.00 . A A . 65 LYS C 1 1
11 12288 1 1 57 LYS CA C -11.300 -4.369 4.987 1.00 . A A . 65 LYS CA 1 1
11 12289 1 1 57 LYS CB C -12.562 -3.687 4.441 1.00 . A A . 65 LYS CB 1 1
11 12290 1 1 57 LYS CD C -14.224 -1.949 5.191 1.00 . A A . 65 LYS CD 1 1
11 12291 1 1 57 LYS CE C -15.159 -2.561 4.155 1.00 . A A . 65 LYS CE 1 1
11 12292 1 1 57 LYS CG C -12.757 -2.254 4.896 1.00 . A A . 65 LYS CG 1 1
11 12293 1 1 57 LYS H H -11.756 -3.517 6.861 1.00 . A A . 65 LYS H 1 1
11 12294 1 1 57 LYS HA H -11.397 -5.436 4.874 1.00 . A A . 65 LYS HA 1 1
11 12295 1 1 57 LYS HB2 H -12.517 -3.683 3.365 1.00 . A A . 65 LYS HB2 1 1
11 12296 1 1 57 LYS HB3 H -13.424 -4.253 4.753 1.00 . A A . 65 LYS HB3 1 1
11 12297 1 1 57 LYS HD2 H -14.472 -2.344 6.159 1.00 . A A . 65 LYS HD2 1 1
11 12298 1 1 57 LYS HD3 H -14.364 -0.879 5.196 1.00 . A A . 65 LYS HD3 1 1
11 12299 1 1 57 LYS HE2 H -14.580 -2.853 3.293 1.00 . A A . 65 LYS HE2 1 1
11 12300 1 1 57 LYS HE3 H -15.630 -3.433 4.586 1.00 . A A . 65 LYS HE3 1 1
11 12301 1 1 57 LYS HG2 H -12.177 -2.085 5.790 1.00 . A A . 65 LYS HG2 1 1
11 12302 1 1 57 LYS HG3 H -12.413 -1.594 4.116 1.00 . A A . 65 LYS HG3 1 1
11 12303 1 1 57 LYS HZ1 H -15.903 -0.626 3.901 1.00 . A A . 65 LYS HZ1 1 1
11 12304 1 1 57 LYS HZ2 H -17.093 -1.775 4.257 1.00 . A A . 65 LYS HZ2 1 1
11 12305 1 1 57 LYS HZ3 H -16.410 -1.716 2.710 1.00 . A A . 65 LYS HZ3 1 1
11 12306 1 1 57 LYS N N -11.124 -4.098 6.402 1.00 . A A . 65 LYS N 1 1
11 12307 1 1 57 LYS NZ N -16.214 -1.602 3.726 1.00 . A A . 65 LYS NZ 1 1
11 12308 1 1 57 LYS O O -9.618 -4.571 3.289 1.00 . A A . 65 LYS O 1 1
11 12309 1 1 58 ARG C C -7.147 -3.262 4.281 1.00 . A A . 66 ARG C 1 1
11 12310 1 1 58 ARG CA C -8.287 -2.273 4.083 1.00 . A A . 66 ARG CA 1 1
11 12311 1 1 58 ARG CB C -7.937 -0.944 4.741 1.00 . A A . 66 ARG CB 1 1
11 12312 1 1 58 ARG CD C -7.438 1.450 4.150 1.00 . A A . 66 ARG CD 1 1
11 12313 1 1 58 ARG CG C -8.372 0.270 3.935 1.00 . A A . 66 ARG CG 1 1
11 12314 1 1 58 ARG CZ C -5.053 1.803 4.658 1.00 . A A . 66 ARG CZ 1 1
11 12315 1 1 58 ARG H H -9.878 -2.338 5.443 1.00 . A A . 66 ARG H 1 1
11 12316 1 1 58 ARG HA H -8.458 -2.124 3.028 1.00 . A A . 66 ARG HA 1 1
11 12317 1 1 58 ARG HB2 H -8.420 -0.900 5.705 1.00 . A A . 66 ARG HB2 1 1
11 12318 1 1 58 ARG HB3 H -6.873 -0.899 4.884 1.00 . A A . 66 ARG HB3 1 1
11 12319 1 1 58 ARG HD2 H -7.560 2.145 3.333 1.00 . A A . 66 ARG HD2 1 1
11 12320 1 1 58 ARG HD3 H -7.701 1.937 5.078 1.00 . A A . 66 ARG HD3 1 1
11 12321 1 1 58 ARG HE H -5.833 0.121 3.910 1.00 . A A . 66 ARG HE 1 1
11 12322 1 1 58 ARG HG2 H -8.374 0.013 2.887 1.00 . A A . 66 ARG HG2 1 1
11 12323 1 1 58 ARG HG3 H -9.370 0.552 4.239 1.00 . A A . 66 ARG HG3 1 1
11 12324 1 1 58 ARG HH11 H -6.236 3.395 5.055 1.00 . A A . 66 ARG HH11 1 1
11 12325 1 1 58 ARG HH12 H -4.555 3.614 5.407 1.00 . A A . 66 ARG HH12 1 1
11 12326 1 1 58 ARG HH21 H -3.619 0.408 4.375 1.00 . A A . 66 ARG HH21 1 1
11 12327 1 1 58 ARG HH22 H -3.068 1.916 5.022 1.00 . A A . 66 ARG HH22 1 1
11 12328 1 1 58 ARG N N -9.492 -2.802 4.676 1.00 . A A . 66 ARG N 1 1
11 12329 1 1 58 ARG NE N -6.042 1.032 4.213 1.00 . A A . 66 ARG NE 1 1
11 12330 1 1 58 ARG NH1 N -5.302 3.039 5.073 1.00 . A A . 66 ARG NH1 1 1
11 12331 1 1 58 ARG NH2 N -3.812 1.338 4.687 1.00 . A A . 66 ARG NH2 1 1
11 12332 1 1 58 ARG O O -6.358 -3.510 3.371 1.00 . A A . 66 ARG O 1 1
11 12333 1 1 59 ASN C C -6.220 -6.061 4.986 1.00 . A A . 67 ASN C 1 1
11 12334 1 1 59 ASN CA C -6.051 -4.791 5.812 1.00 . A A . 67 ASN CA 1 1
11 12335 1 1 59 ASN CB C -6.119 -5.109 7.303 1.00 . A A . 67 ASN CB 1 1
11 12336 1 1 59 ASN CG C -5.109 -4.320 8.113 1.00 . A A . 67 ASN CG 1 1
11 12337 1 1 59 ASN H H -7.732 -3.599 6.173 1.00 . A A . 67 ASN H 1 1
11 12338 1 1 59 ASN HA H -5.097 -4.348 5.588 1.00 . A A . 67 ASN HA 1 1
11 12339 1 1 59 ASN HB2 H -7.107 -4.869 7.667 1.00 . A A . 67 ASN HB2 1 1
11 12340 1 1 59 ASN HB3 H -5.936 -6.158 7.447 1.00 . A A . 67 ASN HB3 1 1
11 12341 1 1 59 ASN HD21 H -6.323 -4.337 9.688 1.00 . A A . 67 ASN HD21 1 1
11 12342 1 1 59 ASN HD22 H -4.818 -3.519 9.909 1.00 . A A . 67 ASN HD22 1 1
11 12343 1 1 59 ASN N N -7.075 -3.830 5.485 1.00 . A A . 67 ASN N 1 1
11 12344 1 1 59 ASN ND2 N -5.451 -4.029 9.364 1.00 . A A . 67 ASN ND2 1 1
11 12345 1 1 59 ASN O O -5.245 -6.617 4.479 1.00 . A A . 67 ASN O 1 1
11 12346 1 1 59 ASN OD1 O -4.038 -3.969 7.620 1.00 . A A . 67 ASN OD1 1 1
11 12347 1 1 60 GLU C C -7.423 -7.511 2.610 1.00 . A A . 68 GLU C 1 1
11 12348 1 1 60 GLU CA C -7.753 -7.713 4.081 1.00 . A A . 68 GLU CA 1 1
11 12349 1 1 60 GLU CB C -9.221 -8.113 4.243 1.00 . A A . 68 GLU CB 1 1
11 12350 1 1 60 GLU CD C -9.291 -10.049 5.863 1.00 . A A . 68 GLU CD 1 1
11 12351 1 1 60 GLU CG C -9.575 -8.576 5.646 1.00 . A A . 68 GLU CG 1 1
11 12352 1 1 60 GLU H H -8.202 -6.037 5.270 1.00 . A A . 68 GLU H 1 1
11 12353 1 1 60 GLU HA H -7.135 -8.488 4.468 1.00 . A A . 68 GLU HA 1 1
11 12354 1 1 60 GLU HB2 H -9.842 -7.263 3.999 1.00 . A A . 68 GLU HB2 1 1
11 12355 1 1 60 GLU HB3 H -9.441 -8.917 3.556 1.00 . A A . 68 GLU HB3 1 1
11 12356 1 1 60 GLU HG2 H -8.996 -8.005 6.357 1.00 . A A . 68 GLU HG2 1 1
11 12357 1 1 60 GLU HG3 H -10.628 -8.398 5.814 1.00 . A A . 68 GLU HG3 1 1
11 12358 1 1 60 GLU N N -7.464 -6.516 4.849 1.00 . A A . 68 GLU N 1 1
11 12359 1 1 60 GLU O O -7.150 -8.464 1.882 1.00 . A A . 68 GLU O 1 1
11 12360 1 1 60 GLU OE1 O -10.155 -10.878 5.509 1.00 . A A . 68 GLU OE1 1 1
11 12361 1 1 60 GLU OE2 O -8.205 -10.373 6.388 1.00 . A A . 68 GLU OE2 1 1
11 12362 1 1 61 LEU C C -5.686 -5.621 0.601 1.00 . A A . 69 LEU C 1 1
11 12363 1 1 61 LEU CA C -7.167 -5.902 0.803 1.00 . A A . 69 LEU CA 1 1
11 12364 1 1 61 LEU CB C -7.983 -4.673 0.406 1.00 . A A . 69 LEU CB 1 1
11 12365 1 1 61 LEU CD1 C -10.218 -3.638 -0.056 1.00 . A A . 69 LEU CD1 1 1
11 12366 1 1 61 LEU CD2 C -9.727 -5.978 -0.803 1.00 . A A . 69 LEU CD2 1 1
11 12367 1 1 61 LEU CG C -9.480 -4.928 0.266 1.00 . A A . 69 LEU CG 1 1
11 12368 1 1 61 LEU H H -7.684 -5.558 2.823 1.00 . A A . 69 LEU H 1 1
11 12369 1 1 61 LEU HA H -7.454 -6.733 0.177 1.00 . A A . 69 LEU HA 1 1
11 12370 1 1 61 LEU HB2 H -7.834 -3.908 1.156 1.00 . A A . 69 LEU HB2 1 1
11 12371 1 1 61 LEU HB3 H -7.612 -4.308 -0.541 1.00 . A A . 69 LEU HB3 1 1
11 12372 1 1 61 LEU HD11 H -10.423 -3.102 0.859 1.00 . A A . 69 LEU HD11 1 1
11 12373 1 1 61 LEU HD12 H -11.150 -3.871 -0.553 1.00 . A A . 69 LEU HD12 1 1
11 12374 1 1 61 LEU HD13 H -9.608 -3.026 -0.703 1.00 . A A . 69 LEU HD13 1 1
11 12375 1 1 61 LEU HD21 H -8.778 -6.381 -1.128 1.00 . A A . 69 LEU HD21 1 1
11 12376 1 1 61 LEU HD22 H -10.235 -5.526 -1.644 1.00 . A A . 69 LEU HD22 1 1
11 12377 1 1 61 LEU HD23 H -10.336 -6.771 -0.396 1.00 . A A . 69 LEU HD23 1 1
11 12378 1 1 61 LEU HG H -9.860 -5.308 1.203 1.00 . A A . 69 LEU HG 1 1
11 12379 1 1 61 LEU N N -7.455 -6.261 2.186 1.00 . A A . 69 LEU N 1 1
11 12380 1 1 61 LEU O O -5.054 -6.160 -0.306 1.00 . A A . 69 LEU O 1 1
11 12381 1 1 62 LYS C C -2.852 -5.636 1.389 1.00 . A A . 70 LYS C 1 1
11 12382 1 1 62 LYS CA C -3.741 -4.402 1.384 1.00 . A A . 70 LYS CA 1 1
11 12383 1 1 62 LYS CB C -3.413 -3.455 2.543 1.00 . A A . 70 LYS CB 1 1
11 12384 1 1 62 LYS CD C -2.463 -3.117 4.849 1.00 . A A . 70 LYS CD 1 1
11 12385 1 1 62 LYS CE C -3.540 -2.075 5.119 1.00 . A A . 70 LYS CE 1 1
11 12386 1 1 62 LYS CG C -2.903 -4.136 3.806 1.00 . A A . 70 LYS CG 1 1
11 12387 1 1 62 LYS H H -5.694 -4.375 2.149 1.00 . A A . 70 LYS H 1 1
11 12388 1 1 62 LYS HA H -3.584 -3.884 0.453 1.00 . A A . 70 LYS HA 1 1
11 12389 1 1 62 LYS HB2 H -2.672 -2.758 2.213 1.00 . A A . 70 LYS HB2 1 1
11 12390 1 1 62 LYS HB3 H -4.308 -2.908 2.801 1.00 . A A . 70 LYS HB3 1 1
11 12391 1 1 62 LYS HD2 H -2.243 -3.634 5.771 1.00 . A A . 70 LYS HD2 1 1
11 12392 1 1 62 LYS HD3 H -1.574 -2.618 4.494 1.00 . A A . 70 LYS HD3 1 1
11 12393 1 1 62 LYS HE2 H -3.781 -1.578 4.191 1.00 . A A . 70 LYS HE2 1 1
11 12394 1 1 62 LYS HE3 H -4.418 -2.571 5.499 1.00 . A A . 70 LYS HE3 1 1
11 12395 1 1 62 LYS HG2 H -3.693 -4.743 4.221 1.00 . A A . 70 LYS HG2 1 1
11 12396 1 1 62 LYS HG3 H -2.061 -4.762 3.551 1.00 . A A . 70 LYS HG3 1 1
11 12397 1 1 62 LYS HZ1 H -2.371 -0.438 5.684 1.00 . A A . 70 LYS HZ1 1 1
11 12398 1 1 62 LYS HZ2 H -2.678 -1.526 6.941 1.00 . A A . 70 LYS HZ2 1 1
11 12399 1 1 62 LYS HZ3 H -3.897 -0.477 6.415 1.00 . A A . 70 LYS HZ3 1 1
11 12400 1 1 62 LYS N N -5.140 -4.770 1.454 1.00 . A A . 70 LYS N 1 1
11 12401 1 1 62 LYS NZ N -3.090 -1.058 6.109 1.00 . A A . 70 LYS NZ 1 1
11 12402 1 1 62 LYS O O -1.757 -5.626 0.826 1.00 . A A . 70 LYS O 1 1
11 12403 1 1 63 LYS C C -2.704 -8.661 0.709 1.00 . A A . 71 LYS C 1 1
11 12404 1 1 63 LYS CA C -2.596 -7.942 2.047 1.00 . A A . 71 LYS CA 1 1
11 12405 1 1 63 LYS CB C -3.092 -8.816 3.209 1.00 . A A . 71 LYS CB 1 1
11 12406 1 1 63 LYS CD C -3.928 -11.187 3.058 1.00 . A A . 71 LYS CD 1 1
11 12407 1 1 63 LYS CE C -4.908 -10.747 1.979 1.00 . A A . 71 LYS CE 1 1
11 12408 1 1 63 LYS CG C -2.703 -10.286 3.110 1.00 . A A . 71 LYS CG 1 1
11 12409 1 1 63 LYS H H -4.218 -6.658 2.417 1.00 . A A . 71 LYS H 1 1
11 12410 1 1 63 LYS HA H -1.574 -7.689 2.202 1.00 . A A . 71 LYS HA 1 1
11 12411 1 1 63 LYS HB2 H -2.683 -8.426 4.129 1.00 . A A . 71 LYS HB2 1 1
11 12412 1 1 63 LYS HB3 H -4.167 -8.752 3.254 1.00 . A A . 71 LYS HB3 1 1
11 12413 1 1 63 LYS HD2 H -3.611 -12.198 2.849 1.00 . A A . 71 LYS HD2 1 1
11 12414 1 1 63 LYS HD3 H -4.425 -11.156 4.017 1.00 . A A . 71 LYS HD3 1 1
11 12415 1 1 63 LYS HE2 H -5.447 -9.877 2.330 1.00 . A A . 71 LYS HE2 1 1
11 12416 1 1 63 LYS HE3 H -4.353 -10.489 1.089 1.00 . A A . 71 LYS HE3 1 1
11 12417 1 1 63 LYS HG2 H -2.117 -10.439 2.218 1.00 . A A . 71 LYS HG2 1 1
11 12418 1 1 63 LYS HG3 H -2.113 -10.549 3.976 1.00 . A A . 71 LYS HG3 1 1
11 12419 1 1 63 LYS HZ1 H -6.011 -11.883 0.616 1.00 . A A . 71 LYS HZ1 1 1
11 12420 1 1 63 LYS HZ2 H -6.805 -11.615 2.085 1.00 . A A . 71 LYS HZ2 1 1
11 12421 1 1 63 LYS HZ3 H -5.544 -12.738 1.999 1.00 . A A . 71 LYS HZ3 1 1
11 12422 1 1 63 LYS N N -3.338 -6.703 2.001 1.00 . A A . 71 LYS N 1 1
11 12423 1 1 63 LYS NZ N -5.885 -11.821 1.647 1.00 . A A . 71 LYS NZ 1 1
11 12424 1 1 63 LYS O O -1.811 -9.414 0.321 1.00 . A A . 71 LYS O 1 1
11 12425 1 1 64 LYS C C -2.921 -8.456 -2.261 1.00 . A A . 72 LYS C 1 1
11 12426 1 1 64 LYS CA C -3.984 -8.975 -1.314 1.00 . A A . 72 LYS CA 1 1
11 12427 1 1 64 LYS CB C -5.380 -8.650 -1.854 1.00 . A A . 72 LYS CB 1 1
11 12428 1 1 64 LYS CD C -7.694 -9.461 -1.307 1.00 . A A . 72 LYS CD 1 1
11 12429 1 1 64 LYS CE C -8.009 -10.220 -0.031 1.00 . A A . 72 LYS CE 1 1
11 12430 1 1 64 LYS CG C -6.326 -9.839 -1.856 1.00 . A A . 72 LYS CG 1 1
11 12431 1 1 64 LYS H H -4.438 -7.768 0.338 1.00 . A A . 72 LYS H 1 1
11 12432 1 1 64 LYS HA H -3.876 -10.026 -1.212 1.00 . A A . 72 LYS HA 1 1
11 12433 1 1 64 LYS HB2 H -5.816 -7.874 -1.245 1.00 . A A . 72 LYS HB2 1 1
11 12434 1 1 64 LYS HB3 H -5.288 -8.290 -2.868 1.00 . A A . 72 LYS HB3 1 1
11 12435 1 1 64 LYS HD2 H -7.705 -8.402 -1.094 1.00 . A A . 72 LYS HD2 1 1
11 12436 1 1 64 LYS HD3 H -8.445 -9.690 -2.048 1.00 . A A . 72 LYS HD3 1 1
11 12437 1 1 64 LYS HE2 H -7.128 -10.227 0.592 1.00 . A A . 72 LYS HE2 1 1
11 12438 1 1 64 LYS HE3 H -8.810 -9.713 0.485 1.00 . A A . 72 LYS HE3 1 1
11 12439 1 1 64 LYS HG2 H -6.442 -10.193 -2.870 1.00 . A A . 72 LYS HG2 1 1
11 12440 1 1 64 LYS HG3 H -5.905 -10.624 -1.245 1.00 . A A . 72 LYS HG3 1 1
11 12441 1 1 64 LYS HZ1 H -9.193 -11.641 -1.003 1.00 . A A . 72 LYS HZ1 1 1
11 12442 1 1 64 LYS HZ2 H -8.748 -12.080 0.569 1.00 . A A . 72 LYS HZ2 1 1
11 12443 1 1 64 LYS HZ3 H -7.615 -12.165 -0.684 1.00 . A A . 72 LYS HZ3 1 1
11 12444 1 1 64 LYS N N -3.783 -8.390 -0.008 1.00 . A A . 72 LYS N 1 1
11 12445 1 1 64 LYS NZ N -8.420 -11.625 -0.307 1.00 . A A . 72 LYS NZ 1 1
11 12446 1 1 64 LYS O O -2.444 -9.167 -3.146 1.00 . A A . 72 LYS O 1 1
11 12447 1 1 65 ALA C C -0.161 -6.695 -2.236 1.00 . A A . 73 ALA C 1 1
11 12448 1 1 65 ALA CA C -1.551 -6.549 -2.852 1.00 . A A . 73 ALA CA 1 1
11 12449 1 1 65 ALA CB C -1.903 -5.084 -3.011 1.00 . A A . 73 ALA CB 1 1
11 12450 1 1 65 ALA H H -2.979 -6.704 -1.330 1.00 . A A . 73 ALA H 1 1
11 12451 1 1 65 ALA HA H -1.559 -7.004 -3.822 1.00 . A A . 73 ALA HA 1 1
11 12452 1 1 65 ALA HB1 H -2.920 -4.999 -3.362 1.00 . A A . 73 ALA HB1 1 1
11 12453 1 1 65 ALA HB2 H -1.232 -4.627 -3.723 1.00 . A A . 73 ALA HB2 1 1
11 12454 1 1 65 ALA HB3 H -1.810 -4.587 -2.056 1.00 . A A . 73 ALA HB3 1 1
11 12455 1 1 65 ALA N N -2.555 -7.203 -2.050 1.00 . A A . 73 ALA N 1 1
11 12456 1 1 65 ALA O O 0.837 -6.327 -2.857 1.00 . A A . 73 ALA O 1 1
11 12457 1 1 66 SER C C 1.674 -6.045 0.220 1.00 . A A . 74 SER C 1 1
11 12458 1 1 66 SER CA C 1.178 -7.384 -0.317 1.00 . A A . 74 SER CA 1 1
11 12459 1 1 66 SER CB C 2.229 -8.000 -1.247 1.00 . A A . 74 SER CB 1 1
11 12460 1 1 66 SER H H -0.924 -7.479 -0.547 1.00 . A A . 74 SER H 1 1
11 12461 1 1 66 SER HA H 1.014 -8.051 0.517 1.00 . A A . 74 SER HA 1 1
11 12462 1 1 66 SER HB2 H 2.661 -7.224 -1.862 1.00 . A A . 74 SER HB2 1 1
11 12463 1 1 66 SER HB3 H 3.004 -8.463 -0.655 1.00 . A A . 74 SER HB3 1 1
11 12464 1 1 66 SER HG H 1.846 -9.855 -1.747 1.00 . A A . 74 SER HG 1 1
11 12465 1 1 66 SER N N -0.096 -7.215 -1.008 1.00 . A A . 74 SER N 1 1
11 12466 1 1 66 SER O O 2.841 -5.902 0.583 1.00 . A A . 74 SER O 1 1
11 12467 1 1 66 SER OG O 1.650 -8.981 -2.091 1.00 . A A . 74 SER OG 1 1
11 12468 1 1 67 LEU C C 0.820 -3.648 2.276 1.00 . A A . 75 LEU C 1 1
11 12469 1 1 67 LEU CA C 1.104 -3.741 0.778 1.00 . A A . 75 LEU CA 1 1
11 12470 1 1 67 LEU CB C 0.309 -2.675 0.013 1.00 . A A . 75 LEU CB 1 1
11 12471 1 1 67 LEU CD1 C -0.117 -1.498 -2.169 1.00 . A A . 75 LEU CD1 1 1
11 12472 1 1 67 LEU CD2 C 1.862 -3.005 -1.916 1.00 . A A . 75 LEU CD2 1 1
11 12473 1 1 67 LEU CG C 0.421 -2.759 -1.511 1.00 . A A . 75 LEU CG 1 1
11 12474 1 1 67 LEU H H -0.146 -5.245 -0.019 1.00 . A A . 75 LEU H 1 1
11 12475 1 1 67 LEU HA H 2.158 -3.580 0.613 1.00 . A A . 75 LEU HA 1 1
11 12476 1 1 67 LEU HB2 H -0.732 -2.772 0.280 1.00 . A A . 75 LEU HB2 1 1
11 12477 1 1 67 LEU HB3 H 0.655 -1.702 0.325 1.00 . A A . 75 LEU HB3 1 1
11 12478 1 1 67 LEU HD11 H -0.349 -1.703 -3.208 1.00 . A A . 75 LEU HD11 1 1
11 12479 1 1 67 LEU HD12 H 0.627 -0.718 -2.113 1.00 . A A . 75 LEU HD12 1 1
11 12480 1 1 67 LEU HD13 H -1.013 -1.179 -1.658 1.00 . A A . 75 LEU HD13 1 1
11 12481 1 1 67 LEU HD21 H 2.035 -4.068 -1.973 1.00 . A A . 75 LEU HD21 1 1
11 12482 1 1 67 LEU HD22 H 2.523 -2.571 -1.179 1.00 . A A . 75 LEU HD22 1 1
11 12483 1 1 67 LEU HD23 H 2.051 -2.554 -2.878 1.00 . A A . 75 LEU HD23 1 1
11 12484 1 1 67 LEU HG H -0.169 -3.593 -1.861 1.00 . A A . 75 LEU HG 1 1
11 12485 1 1 67 LEU N N 0.770 -5.067 0.277 1.00 . A A . 75 LEU N 1 1
11 12486 1 1 67 LEU O O 0.728 -2.556 2.836 1.00 . A A . 75 LEU O 1 1
11 12487 1 1 68 PHE C C 1.695 -4.708 5.148 1.00 . A A . 76 PHE C 1 1
11 12488 1 1 68 PHE CA C 0.413 -4.876 4.341 1.00 . A A . 76 PHE CA 1 1
11 12489 1 1 68 PHE CB C -0.258 -6.210 4.687 1.00 . A A . 76 PHE CB 1 1
11 12490 1 1 68 PHE CD1 C -0.286 -5.982 7.188 1.00 . A A . 76 PHE CD1 1 1
11 12491 1 1 68 PHE CD2 C -2.342 -6.436 6.068 1.00 . A A . 76 PHE CD2 1 1
11 12492 1 1 68 PHE CE1 C -0.945 -5.984 8.403 1.00 . A A . 76 PHE CE1 1 1
11 12493 1 1 68 PHE CE2 C -3.005 -6.439 7.279 1.00 . A A . 76 PHE CE2 1 1
11 12494 1 1 68 PHE CG C -0.976 -6.207 6.007 1.00 . A A . 76 PHE CG 1 1
11 12495 1 1 68 PHE CZ C -2.307 -6.213 8.448 1.00 . A A . 76 PHE CZ 1 1
11 12496 1 1 68 PHE H H 0.765 -5.638 2.417 1.00 . A A . 76 PHE H 1 1
11 12497 1 1 68 PHE HA H -0.258 -4.075 4.580 1.00 . A A . 76 PHE HA 1 1
11 12498 1 1 68 PHE HB2 H -0.980 -6.449 3.919 1.00 . A A . 76 PHE HB2 1 1
11 12499 1 1 68 PHE HB3 H 0.495 -6.984 4.718 1.00 . A A . 76 PHE HB3 1 1
11 12500 1 1 68 PHE HD1 H 0.778 -5.804 7.155 1.00 . A A . 76 PHE HD1 1 1
11 12501 1 1 68 PHE HD2 H -2.893 -6.611 5.155 1.00 . A A . 76 PHE HD2 1 1
11 12502 1 1 68 PHE HE1 H -0.397 -5.807 9.317 1.00 . A A . 76 PHE HE1 1 1
11 12503 1 1 68 PHE HE2 H -4.068 -6.619 7.312 1.00 . A A . 76 PHE HE2 1 1
11 12504 1 1 68 PHE HZ H -2.825 -6.215 9.395 1.00 . A A . 76 PHE HZ 1 1
11 12505 1 1 68 PHE N N 0.683 -4.808 2.916 1.00 . A A . 76 PHE N 1 1
11 12506 1 1 68 PHE O O 1.747 -3.789 5.993 1.00 . A A . 76 PHE O 1 1
11 12507 1 1 68 PHE OXT O 2.639 -5.496 4.929 1.00 . A A . 76 PHE OXT 1 1
12 12508 1 1 1 PRO C C -0.062 14.099 2.123 1.00 . A A . 9 PRO C 1 1
12 12509 1 1 1 PRO CA C -0.984 14.983 1.283 1.00 . A A . 9 PRO CA 1 1
12 12510 1 1 1 PRO CB C -0.230 16.210 0.779 1.00 . A A . 9 PRO CB 1 1
12 12511 1 1 1 PRO CD C -1.921 16.891 2.347 1.00 . A A . 9 PRO CD 1 1
12 12512 1 1 1 PRO CG C -1.092 17.362 1.176 1.00 . A A . 9 PRO CG 1 1
12 12513 1 1 1 PRO HA H -1.347 14.415 0.439 1.00 . A A . 9 PRO HA 1 1
12 12514 1 1 1 PRO HB2 H 0.742 16.260 1.249 1.00 . A A . 9 PRO HB2 1 1
12 12515 1 1 1 PRO HB3 H -0.118 16.153 -0.293 1.00 . A A . 9 PRO HB3 1 1
12 12516 1 1 1 PRO HD2 H -1.374 17.019 3.270 1.00 . A A . 9 PRO HD2 1 1
12 12517 1 1 1 PRO HD3 H -2.857 17.429 2.385 1.00 . A A . 9 PRO HD3 1 1
12 12518 1 1 1 PRO HG2 H -0.473 18.197 1.469 1.00 . A A . 9 PRO HG2 1 1
12 12519 1 1 1 PRO HG3 H -1.732 17.641 0.353 1.00 . A A . 9 PRO HG3 1 1
12 12520 1 1 1 PRO N N -2.151 15.464 2.070 1.00 . A A . 9 PRO N 1 1
12 12521 1 1 1 PRO O O 0.880 14.586 2.747 1.00 . A A . 9 PRO O 1 1
12 12522 1 1 2 GLY C C 1.826 11.631 2.268 1.00 . A A . 10 GLY C 1 1
12 12523 1 1 2 GLY CA C 0.468 11.872 2.898 1.00 . A A . 10 GLY CA 1 1
12 12524 1 1 2 GLY H H -1.109 12.470 1.617 1.00 . A A . 10 GLY H 1 1
12 12525 1 1 2 GLY HA2 H 0.609 12.270 3.891 1.00 . A A . 10 GLY HA2 1 1
12 12526 1 1 2 GLY HA3 H -0.054 10.930 2.970 1.00 . A A . 10 GLY HA3 1 1
12 12527 1 1 2 GLY N N -0.343 12.800 2.133 1.00 . A A . 10 GLY N 1 1
12 12528 1 1 2 GLY O O 2.467 12.565 1.785 1.00 . A A . 10 GLY O 1 1
12 12529 1 1 3 LEU C C 3.534 10.137 0.188 1.00 . A A . 11 LEU C 1 1
12 12530 1 1 3 LEU CA C 3.554 10.016 1.708 1.00 . A A . 11 LEU CA 1 1
12 12531 1 1 3 LEU CB C 3.932 8.593 2.119 1.00 . A A . 11 LEU CB 1 1
12 12532 1 1 3 LEU CD1 C 2.315 7.455 3.663 1.00 . A A . 11 LEU CD1 1 1
12 12533 1 1 3 LEU CD2 C 4.763 7.447 4.192 1.00 . A A . 11 LEU CD2 1 1
12 12534 1 1 3 LEU CG C 3.617 8.238 3.575 1.00 . A A . 11 LEU CG 1 1
12 12535 1 1 3 LEU H H 1.715 9.681 2.678 1.00 . A A . 11 LEU H 1 1
12 12536 1 1 3 LEU HA H 4.284 10.699 2.104 1.00 . A A . 11 LEU HA 1 1
12 12537 1 1 3 LEU HB2 H 3.404 7.903 1.477 1.00 . A A . 11 LEU HB2 1 1
12 12538 1 1 3 LEU HB3 H 4.992 8.465 1.962 1.00 . A A . 11 LEU HB3 1 1
12 12539 1 1 3 LEU HD11 H 2.108 6.996 2.709 1.00 . A A . 11 LEU HD11 1 1
12 12540 1 1 3 LEU HD12 H 1.510 8.126 3.923 1.00 . A A . 11 LEU HD12 1 1
12 12541 1 1 3 LEU HD13 H 2.406 6.691 4.420 1.00 . A A . 11 LEU HD13 1 1
12 12542 1 1 3 LEU HD21 H 5.418 7.095 3.410 1.00 . A A . 11 LEU HD21 1 1
12 12543 1 1 3 LEU HD22 H 4.366 6.603 4.737 1.00 . A A . 11 LEU HD22 1 1
12 12544 1 1 3 LEU HD23 H 5.316 8.083 4.866 1.00 . A A . 11 LEU HD23 1 1
12 12545 1 1 3 LEU HG H 3.496 9.149 4.142 1.00 . A A . 11 LEU HG 1 1
12 12546 1 1 3 LEU N N 2.266 10.378 2.277 1.00 . A A . 11 LEU N 1 1
12 12547 1 1 3 LEU O O 2.501 9.933 -0.448 1.00 . A A . 11 LEU O 1 1
12 12548 1 1 4 GLN C C 4.425 9.359 -2.565 1.00 . A A . 12 GLN C 1 1
12 12549 1 1 4 GLN CA C 4.797 10.642 -1.828 1.00 . A A . 12 GLN CA 1 1
12 12550 1 1 4 GLN CB C 6.220 11.063 -2.199 1.00 . A A . 12 GLN CB 1 1
12 12551 1 1 4 GLN CD C 6.082 11.890 -4.580 1.00 . A A . 12 GLN CD 1 1
12 12552 1 1 4 GLN CG C 6.269 12.266 -3.123 1.00 . A A . 12 GLN CG 1 1
12 12553 1 1 4 GLN H H 5.467 10.641 0.169 1.00 . A A . 12 GLN H 1 1
12 12554 1 1 4 GLN HA H 4.117 11.422 -2.122 1.00 . A A . 12 GLN HA 1 1
12 12555 1 1 4 GLN HB2 H 6.759 11.307 -1.295 1.00 . A A . 12 GLN HB2 1 1
12 12556 1 1 4 GLN HB3 H 6.713 10.238 -2.691 1.00 . A A . 12 GLN HB3 1 1
12 12557 1 1 4 GLN HE21 H 4.116 12.154 -4.423 1.00 . A A . 12 GLN HE21 1 1
12 12558 1 1 4 GLN HE22 H 4.684 11.654 -5.976 1.00 . A A . 12 GLN HE22 1 1
12 12559 1 1 4 GLN HG2 H 5.484 12.952 -2.838 1.00 . A A . 12 GLN HG2 1 1
12 12560 1 1 4 GLN HG3 H 7.228 12.751 -3.010 1.00 . A A . 12 GLN HG3 1 1
12 12561 1 1 4 GLN N N 4.682 10.480 -0.388 1.00 . A A . 12 GLN N 1 1
12 12562 1 1 4 GLN NE2 N 4.835 11.903 -5.040 1.00 . A A . 12 GLN NE2 1 1
12 12563 1 1 4 GLN O O 4.748 8.256 -2.125 1.00 . A A . 12 GLN O 1 1
12 12564 1 1 4 GLN OE1 O 7.045 11.591 -5.285 1.00 . A A . 12 GLN OE1 1 1
12 12565 1 1 5 ILE C C 4.482 7.690 -5.170 1.00 . A A . 13 ILE C 1 1
12 12566 1 1 5 ILE CA C 3.306 8.399 -4.505 1.00 . A A . 13 ILE CA 1 1
12 12567 1 1 5 ILE CB C 2.343 8.878 -5.601 1.00 . A A . 13 ILE CB 1 1
12 12568 1 1 5 ILE CD1 C 0.137 8.792 -4.326 1.00 . A A . 13 ILE CD1 1 1
12 12569 1 1 5 ILE CG1 C 1.187 9.663 -4.978 1.00 . A A . 13 ILE CG1 1 1
12 12570 1 1 5 ILE CG2 C 1.830 7.708 -6.431 1.00 . A A . 13 ILE CG2 1 1
12 12571 1 1 5 ILE H H 3.506 10.426 -3.981 1.00 . A A . 13 ILE H 1 1
12 12572 1 1 5 ILE HA H 2.781 7.701 -3.871 1.00 . A A . 13 ILE HA 1 1
12 12573 1 1 5 ILE HB H 2.892 9.533 -6.261 1.00 . A A . 13 ILE HB 1 1
12 12574 1 1 5 ILE HD11 H 0.516 7.786 -4.234 1.00 . A A . 13 ILE HD11 1 1
12 12575 1 1 5 ILE HD12 H -0.756 8.787 -4.934 1.00 . A A . 13 ILE HD12 1 1
12 12576 1 1 5 ILE HD13 H -0.096 9.180 -3.345 1.00 . A A . 13 ILE HD13 1 1
12 12577 1 1 5 ILE HG12 H 1.579 10.326 -4.220 1.00 . A A . 13 ILE HG12 1 1
12 12578 1 1 5 ILE HG13 H 0.708 10.248 -5.744 1.00 . A A . 13 ILE HG13 1 1
12 12579 1 1 5 ILE HG21 H 1.961 6.781 -5.888 1.00 . A A . 13 ILE HG21 1 1
12 12580 1 1 5 ILE HG22 H 2.380 7.658 -7.360 1.00 . A A . 13 ILE HG22 1 1
12 12581 1 1 5 ILE HG23 H 0.784 7.857 -6.643 1.00 . A A . 13 ILE HG23 1 1
12 12582 1 1 5 ILE N N 3.738 9.521 -3.691 1.00 . A A . 13 ILE N 1 1
12 12583 1 1 5 ILE O O 5.336 8.325 -5.788 1.00 . A A . 13 ILE O 1 1
12 12584 1 1 6 TYR C C 4.922 4.551 -6.623 1.00 . A A . 14 TYR C 1 1
12 12585 1 1 6 TYR CA C 5.542 5.554 -5.658 1.00 . A A . 14 TYR CA 1 1
12 12586 1 1 6 TYR CB C 6.341 4.817 -4.583 1.00 . A A . 14 TYR CB 1 1
12 12587 1 1 6 TYR CD1 C 7.330 7.036 -3.882 1.00 . A A . 14 TYR CD1 1 1
12 12588 1 1 6 TYR CD2 C 7.281 5.266 -2.289 1.00 . A A . 14 TYR CD2 1 1
12 12589 1 1 6 TYR CE1 C 7.931 7.863 -2.951 1.00 . A A . 14 TYR CE1 1 1
12 12590 1 1 6 TYR CE2 C 7.880 6.085 -1.353 1.00 . A A . 14 TYR CE2 1 1
12 12591 1 1 6 TYR CG C 6.995 5.726 -3.566 1.00 . A A . 14 TYR CG 1 1
12 12592 1 1 6 TYR CZ C 8.204 7.382 -1.688 1.00 . A A . 14 TYR CZ 1 1
12 12593 1 1 6 TYR H H 3.776 5.926 -4.564 1.00 . A A . 14 TYR H 1 1
12 12594 1 1 6 TYR HA H 6.203 6.209 -6.207 1.00 . A A . 14 TYR HA 1 1
12 12595 1 1 6 TYR HB2 H 5.679 4.150 -4.050 1.00 . A A . 14 TYR HB2 1 1
12 12596 1 1 6 TYR HB3 H 7.118 4.238 -5.059 1.00 . A A . 14 TYR HB3 1 1
12 12597 1 1 6 TYR HD1 H 7.115 7.409 -4.872 1.00 . A A . 14 TYR HD1 1 1
12 12598 1 1 6 TYR HD2 H 7.027 4.250 -2.029 1.00 . A A . 14 TYR HD2 1 1
12 12599 1 1 6 TYR HE1 H 8.184 8.879 -3.215 1.00 . A A . 14 TYR HE1 1 1
12 12600 1 1 6 TYR HE2 H 8.091 5.705 -0.365 1.00 . A A . 14 TYR HE2 1 1
12 12601 1 1 6 TYR HH H 9.434 7.694 -0.243 1.00 . A A . 14 TYR HH 1 1
12 12602 1 1 6 TYR N N 4.498 6.369 -5.055 1.00 . A A . 14 TYR N 1 1
12 12603 1 1 6 TYR O O 3.776 4.138 -6.444 1.00 . A A . 14 TYR O 1 1
12 12604 1 1 6 TYR OH O 8.802 8.201 -0.757 1.00 . A A . 14 TYR OH 1 1
12 12605 1 1 7 PRO C C 5.087 1.762 -8.140 1.00 . A A . 15 PRO C 1 1
12 12606 1 1 7 PRO CA C 5.156 3.195 -8.662 1.00 . A A . 15 PRO CA 1 1
12 12607 1 1 7 PRO CB C 6.172 3.304 -9.798 1.00 . A A . 15 PRO CB 1 1
12 12608 1 1 7 PRO CD C 7.032 4.596 -7.974 1.00 . A A . 15 PRO CD 1 1
12 12609 1 1 7 PRO CG C 7.437 3.721 -9.130 1.00 . A A . 15 PRO CG 1 1
12 12610 1 1 7 PRO HA H 4.180 3.485 -9.020 1.00 . A A . 15 PRO HA 1 1
12 12611 1 1 7 PRO HB2 H 6.278 2.346 -10.285 1.00 . A A . 15 PRO HB2 1 1
12 12612 1 1 7 PRO HB3 H 5.842 4.044 -10.511 1.00 . A A . 15 PRO HB3 1 1
12 12613 1 1 7 PRO HD2 H 7.686 4.435 -7.132 1.00 . A A . 15 PRO HD2 1 1
12 12614 1 1 7 PRO HD3 H 7.040 5.635 -8.267 1.00 . A A . 15 PRO HD3 1 1
12 12615 1 1 7 PRO HG2 H 7.968 2.852 -8.773 1.00 . A A . 15 PRO HG2 1 1
12 12616 1 1 7 PRO HG3 H 8.051 4.278 -9.822 1.00 . A A . 15 PRO HG3 1 1
12 12617 1 1 7 PRO N N 5.659 4.148 -7.668 1.00 . A A . 15 PRO N 1 1
12 12618 1 1 7 PRO O O 5.572 0.839 -8.789 1.00 . A A . 15 PRO O 1 1
12 12619 1 1 8 TYR C C 5.631 -0.461 -6.190 1.00 . A A . 16 TYR C 1 1
12 12620 1 1 8 TYR CA C 4.298 0.255 -6.377 1.00 . A A . 16 TYR CA 1 1
12 12621 1 1 8 TYR CB C 3.365 -0.593 -7.249 1.00 . A A . 16 TYR CB 1 1
12 12622 1 1 8 TYR CD1 C 2.210 -1.967 -5.459 1.00 . A A . 16 TYR CD1 1 1
12 12623 1 1 8 TYR CD2 C 3.263 -3.121 -7.261 1.00 . A A . 16 TYR CD2 1 1
12 12624 1 1 8 TYR CE1 C 1.806 -3.174 -4.918 1.00 . A A . 16 TYR CE1 1 1
12 12625 1 1 8 TYR CE2 C 2.856 -4.330 -6.729 1.00 . A A . 16 TYR CE2 1 1
12 12626 1 1 8 TYR CG C 2.947 -1.919 -6.638 1.00 . A A . 16 TYR CG 1 1
12 12627 1 1 8 TYR CZ C 2.128 -4.351 -5.559 1.00 . A A . 16 TYR CZ 1 1
12 12628 1 1 8 TYR H H 4.069 2.367 -6.524 1.00 . A A . 16 TYR H 1 1
12 12629 1 1 8 TYR HA H 3.851 0.384 -5.417 1.00 . A A . 16 TYR HA 1 1
12 12630 1 1 8 TYR HB2 H 2.466 -0.029 -7.445 1.00 . A A . 16 TYR HB2 1 1
12 12631 1 1 8 TYR HB3 H 3.857 -0.804 -8.186 1.00 . A A . 16 TYR HB3 1 1
12 12632 1 1 8 TYR HD1 H 1.962 -1.048 -4.956 1.00 . A A . 16 TYR HD1 1 1
12 12633 1 1 8 TYR HD2 H 3.841 -3.106 -8.172 1.00 . A A . 16 TYR HD2 1 1
12 12634 1 1 8 TYR HE1 H 1.236 -3.190 -3.999 1.00 . A A . 16 TYR HE1 1 1
12 12635 1 1 8 TYR HE2 H 3.113 -5.252 -7.228 1.00 . A A . 16 TYR HE2 1 1
12 12636 1 1 8 TYR HH H 2.321 -5.811 -4.327 1.00 . A A . 16 TYR HH 1 1
12 12637 1 1 8 TYR N N 4.458 1.585 -6.979 1.00 . A A . 16 TYR N 1 1
12 12638 1 1 8 TYR O O 6.119 -0.625 -5.071 1.00 . A A . 16 TYR O 1 1
12 12639 1 1 8 TYR OH O 1.721 -5.552 -5.030 1.00 . A A . 16 TYR OH 1 1
12 12640 1 1 9 GLU C C 8.530 -0.896 -6.484 1.00 . A A . 17 GLU C 1 1
12 12641 1 1 9 GLU CA C 7.468 -1.610 -7.313 1.00 . A A . 17 GLU CA 1 1
12 12642 1 1 9 GLU CB C 7.962 -1.782 -8.752 1.00 . A A . 17 GLU CB 1 1
12 12643 1 1 9 GLU CD C 8.195 -0.523 -10.929 1.00 . A A . 17 GLU CD 1 1
12 12644 1 1 9 GLU CG C 8.357 -0.475 -9.423 1.00 . A A . 17 GLU CG 1 1
12 12645 1 1 9 GLU H H 5.741 -0.724 -8.136 1.00 . A A . 17 GLU H 1 1
12 12646 1 1 9 GLU HA H 7.295 -2.585 -6.889 1.00 . A A . 17 GLU HA 1 1
12 12647 1 1 9 GLU HB2 H 8.824 -2.434 -8.749 1.00 . A A . 17 GLU HB2 1 1
12 12648 1 1 9 GLU HB3 H 7.179 -2.240 -9.337 1.00 . A A . 17 GLU HB3 1 1
12 12649 1 1 9 GLU HG2 H 7.733 0.316 -9.035 1.00 . A A . 17 GLU HG2 1 1
12 12650 1 1 9 GLU HG3 H 9.391 -0.264 -9.192 1.00 . A A . 17 GLU HG3 1 1
12 12651 1 1 9 GLU N N 6.198 -0.892 -7.299 1.00 . A A . 17 GLU N 1 1
12 12652 1 1 9 GLU O O 9.476 -1.519 -6.001 1.00 . A A . 17 GLU O 1 1
12 12653 1 1 9 GLU OE1 O 8.605 -1.533 -11.539 1.00 . A A . 17 GLU OE1 1 1
12 12654 1 1 9 GLU OE2 O 7.661 0.452 -11.500 1.00 . A A . 17 GLU OE2 1 1
12 12655 1 1 10 MET C C 9.323 0.719 -4.090 1.00 . A A . 18 MET C 1 1
12 12656 1 1 10 MET CA C 9.311 1.196 -5.537 1.00 . A A . 18 MET CA 1 1
12 12657 1 1 10 MET CB C 8.951 2.682 -5.602 1.00 . A A . 18 MET CB 1 1
12 12658 1 1 10 MET CE C 12.463 2.336 -5.940 1.00 . A A . 18 MET CE 1 1
12 12659 1 1 10 MET CG C 9.990 3.527 -6.321 1.00 . A A . 18 MET CG 1 1
12 12660 1 1 10 MET H H 7.592 0.849 -6.715 1.00 . A A . 18 MET H 1 1
12 12661 1 1 10 MET HA H 10.288 1.050 -5.964 1.00 . A A . 18 MET HA 1 1
12 12662 1 1 10 MET HB2 H 8.010 2.789 -6.120 1.00 . A A . 18 MET HB2 1 1
12 12663 1 1 10 MET HB3 H 8.844 3.061 -4.596 1.00 . A A . 18 MET HB3 1 1
12 12664 1 1 10 MET HE1 H 13.515 2.568 -5.869 1.00 . A A . 18 MET HE1 1 1
12 12665 1 1 10 MET HE2 H 12.209 2.126 -6.969 1.00 . A A . 18 MET HE2 1 1
12 12666 1 1 10 MET HE3 H 12.242 1.472 -5.331 1.00 . A A . 18 MET HE3 1 1
12 12667 1 1 10 MET HG2 H 10.237 3.051 -7.258 1.00 . A A . 18 MET HG2 1 1
12 12668 1 1 10 MET HG3 H 9.568 4.503 -6.516 1.00 . A A . 18 MET HG3 1 1
12 12669 1 1 10 MET N N 8.366 0.409 -6.315 1.00 . A A . 18 MET N 1 1
12 12670 1 1 10 MET O O 10.309 0.884 -3.371 1.00 . A A . 18 MET O 1 1
12 12671 1 1 10 MET SD S 11.503 3.733 -5.362 1.00 . A A . 18 MET SD 1 1
12 12672 1 1 11 LEU C C 8.079 -1.920 -2.354 1.00 . A A . 19 LEU C 1 1
12 12673 1 1 11 LEU CA C 8.055 -0.399 -2.333 1.00 . A A . 19 LEU CA 1 1
12 12674 1 1 11 LEU CB C 6.724 0.072 -1.765 1.00 . A A . 19 LEU CB 1 1
12 12675 1 1 11 LEU CD1 C 5.030 1.780 -2.439 1.00 . A A . 19 LEU CD1 1 1
12 12676 1 1 11 LEU CD2 C 6.656 2.287 -0.602 1.00 . A A . 19 LEU CD2 1 1
12 12677 1 1 11 LEU CG C 6.443 1.563 -1.923 1.00 . A A . 19 LEU CG 1 1
12 12678 1 1 11 LEU H H 7.469 0.024 -4.310 1.00 . A A . 19 LEU H 1 1
12 12679 1 1 11 LEU HA H 8.863 -0.028 -1.720 1.00 . A A . 19 LEU HA 1 1
12 12680 1 1 11 LEU HB2 H 5.941 -0.470 -2.276 1.00 . A A . 19 LEU HB2 1 1
12 12681 1 1 11 LEU HB3 H 6.691 -0.175 -0.715 1.00 . A A . 19 LEU HB3 1 1
12 12682 1 1 11 LEU HD11 H 5.048 2.496 -3.245 1.00 . A A . 19 LEU HD11 1 1
12 12683 1 1 11 LEU HD12 H 4.409 2.148 -1.641 1.00 . A A . 19 LEU HD12 1 1
12 12684 1 1 11 LEU HD13 H 4.630 0.845 -2.802 1.00 . A A . 19 LEU HD13 1 1
12 12685 1 1 11 LEU HD21 H 7.636 2.738 -0.594 1.00 . A A . 19 LEU HD21 1 1
12 12686 1 1 11 LEU HD22 H 6.579 1.583 0.211 1.00 . A A . 19 LEU HD22 1 1
12 12687 1 1 11 LEU HD23 H 5.905 3.054 -0.486 1.00 . A A . 19 LEU HD23 1 1
12 12688 1 1 11 LEU HG H 7.131 1.977 -2.646 1.00 . A A . 19 LEU HG 1 1
12 12689 1 1 11 LEU N N 8.213 0.121 -3.680 1.00 . A A . 19 LEU N 1 1
12 12690 1 1 11 LEU O O 8.805 -2.562 -1.595 1.00 . A A . 19 LEU O 1 1
12 12691 1 1 12 VAL C C 8.511 -4.601 -3.432 1.00 . A A . 20 VAL C 1 1
12 12692 1 1 12 VAL CA C 7.147 -3.922 -3.404 1.00 . A A . 20 VAL CA 1 1
12 12693 1 1 12 VAL CB C 6.388 -4.252 -4.696 1.00 . A A . 20 VAL CB 1 1
12 12694 1 1 12 VAL CG1 C 6.165 -5.747 -4.823 1.00 . A A . 20 VAL CG1 1 1
12 12695 1 1 12 VAL CG2 C 5.068 -3.501 -4.733 1.00 . A A . 20 VAL CG2 1 1
12 12696 1 1 12 VAL H H 6.718 -1.896 -3.807 1.00 . A A . 20 VAL H 1 1
12 12697 1 1 12 VAL HA H 6.580 -4.312 -2.574 1.00 . A A . 20 VAL HA 1 1
12 12698 1 1 12 VAL HB H 6.985 -3.928 -5.534 1.00 . A A . 20 VAL HB 1 1
12 12699 1 1 12 VAL HG11 H 7.059 -6.202 -5.211 1.00 . A A . 20 VAL HG11 1 1
12 12700 1 1 12 VAL HG12 H 5.342 -5.934 -5.496 1.00 . A A . 20 VAL HG12 1 1
12 12701 1 1 12 VAL HG13 H 5.941 -6.163 -3.852 1.00 . A A . 20 VAL HG13 1 1
12 12702 1 1 12 VAL HG21 H 5.007 -2.834 -3.887 1.00 . A A . 20 VAL HG21 1 1
12 12703 1 1 12 VAL HG22 H 4.255 -4.206 -4.692 1.00 . A A . 20 VAL HG22 1 1
12 12704 1 1 12 VAL HG23 H 5.006 -2.930 -5.646 1.00 . A A . 20 VAL HG23 1 1
12 12705 1 1 12 VAL N N 7.264 -2.479 -3.240 1.00 . A A . 20 VAL N 1 1
12 12706 1 1 12 VAL O O 9.421 -4.164 -4.136 1.00 . A A . 20 VAL O 1 1
12 12707 1 1 13 VAL C C 10.202 -7.101 -3.905 1.00 . A A . 21 VAL C 1 1
12 12708 1 1 13 VAL CA C 9.894 -6.403 -2.585 1.00 . A A . 21 VAL CA 1 1
12 12709 1 1 13 VAL CB C 9.868 -7.451 -1.456 1.00 . A A . 21 VAL CB 1 1
12 12710 1 1 13 VAL CG1 C 11.235 -8.097 -1.292 1.00 . A A . 21 VAL CG1 1 1
12 12711 1 1 13 VAL CG2 C 9.412 -6.818 -0.148 1.00 . A A . 21 VAL CG2 1 1
12 12712 1 1 13 VAL H H 7.890 -5.965 -2.113 1.00 . A A . 21 VAL H 1 1
12 12713 1 1 13 VAL HA H 10.676 -5.695 -2.371 1.00 . A A . 21 VAL HA 1 1
12 12714 1 1 13 VAL HB H 9.161 -8.222 -1.723 1.00 . A A . 21 VAL HB 1 1
12 12715 1 1 13 VAL HG11 H 12.003 -7.396 -1.587 1.00 . A A . 21 VAL HG11 1 1
12 12716 1 1 13 VAL HG12 H 11.294 -8.977 -1.916 1.00 . A A . 21 VAL HG12 1 1
12 12717 1 1 13 VAL HG13 H 11.380 -8.378 -0.260 1.00 . A A . 21 VAL HG13 1 1
12 12718 1 1 13 VAL HG21 H 8.867 -5.910 -0.359 1.00 . A A . 21 VAL HG21 1 1
12 12719 1 1 13 VAL HG22 H 10.274 -6.588 0.460 1.00 . A A . 21 VAL HG22 1 1
12 12720 1 1 13 VAL HG23 H 8.772 -7.508 0.380 1.00 . A A . 21 VAL HG23 1 1
12 12721 1 1 13 VAL N N 8.645 -5.670 -2.655 1.00 . A A . 21 VAL N 1 1
12 12722 1 1 13 VAL O O 9.496 -8.021 -4.316 1.00 . A A . 21 VAL O 1 1
12 12723 1 1 14 THR C C 12.838 -8.220 -5.589 1.00 . A A . 22 THR C 1 1
12 12724 1 1 14 THR CA C 11.700 -7.225 -5.816 1.00 . A A . 22 THR CA 1 1
12 12725 1 1 14 THR CB C 12.139 -6.116 -6.770 1.00 . A A . 22 THR CB 1 1
12 12726 1 1 14 THR CG2 C 11.285 -6.026 -8.017 1.00 . A A . 22 THR CG2 1 1
12 12727 1 1 14 THR H H 11.782 -5.930 -4.173 1.00 . A A . 22 THR H 1 1
12 12728 1 1 14 THR HA H 10.866 -7.739 -6.241 1.00 . A A . 22 THR HA 1 1
12 12729 1 1 14 THR HB H 13.151 -6.306 -7.078 1.00 . A A . 22 THR HB 1 1
12 12730 1 1 14 THR HG1 H 11.209 -4.677 -5.821 1.00 . A A . 22 THR HG1 1 1
12 12731 1 1 14 THR HG21 H 10.498 -5.302 -7.863 1.00 . A A . 22 THR HG21 1 1
12 12732 1 1 14 THR HG22 H 10.850 -6.992 -8.225 1.00 . A A . 22 THR HG22 1 1
12 12733 1 1 14 THR HG23 H 11.898 -5.719 -8.852 1.00 . A A . 22 THR HG23 1 1
12 12734 1 1 14 THR N N 11.270 -6.658 -4.554 1.00 . A A . 22 THR N 1 1
12 12735 1 1 14 THR O O 13.051 -8.679 -4.467 1.00 . A A . 22 THR O 1 1
12 12736 1 1 14 THR OG1 O 12.100 -4.852 -6.131 1.00 . A A . 22 THR OG1 1 1
12 12737 1 1 15 ASN C C 15.559 -9.173 -5.344 1.00 . A A . 23 ASN C 1 1
12 12738 1 1 15 ASN CA C 14.686 -9.486 -6.558 1.00 . A A . 23 ASN CA 1 1
12 12739 1 1 15 ASN CB C 15.530 -9.436 -7.833 1.00 . A A . 23 ASN CB 1 1
12 12740 1 1 15 ASN CG C 16.043 -10.804 -8.239 1.00 . A A . 23 ASN CG 1 1
12 12741 1 1 15 ASN H H 13.354 -8.151 -7.522 1.00 . A A . 23 ASN H 1 1
12 12742 1 1 15 ASN HA H 14.275 -10.477 -6.446 1.00 . A A . 23 ASN HA 1 1
12 12743 1 1 15 ASN HB2 H 14.931 -9.043 -8.640 1.00 . A A . 23 ASN HB2 1 1
12 12744 1 1 15 ASN HB3 H 16.379 -8.787 -7.671 1.00 . A A . 23 ASN HB3 1 1
12 12745 1 1 15 ASN HD21 H 14.204 -11.552 -8.130 1.00 . A A . 23 ASN HD21 1 1
12 12746 1 1 15 ASN HD22 H 15.442 -12.667 -8.590 1.00 . A A . 23 ASN HD22 1 1
12 12747 1 1 15 ASN N N 13.569 -8.548 -6.654 1.00 . A A . 23 ASN N 1 1
12 12748 1 1 15 ASN ND2 N 15.138 -11.772 -8.329 1.00 . A A . 23 ASN ND2 1 1
12 12749 1 1 15 ASN O O 15.790 -8.009 -5.017 1.00 . A A . 23 ASN O 1 1
12 12750 1 1 15 ASN OD1 O 17.238 -10.989 -8.470 1.00 . A A . 23 ASN OD1 1 1
12 12751 1 1 16 LYS C C 16.062 -9.455 -2.340 1.00 . A A . 24 LYS C 1 1
12 12752 1 1 16 LYS CA C 16.869 -10.054 -3.488 1.00 . A A . 24 LYS CA 1 1
12 12753 1 1 16 LYS CB C 18.072 -9.159 -3.801 1.00 . A A . 24 LYS CB 1 1
12 12754 1 1 16 LYS CD C 19.507 -10.855 -4.977 1.00 . A A . 24 LYS CD 1 1
12 12755 1 1 16 LYS CE C 20.728 -10.747 -4.077 1.00 . A A . 24 LYS CE 1 1
12 12756 1 1 16 LYS CG C 18.781 -9.524 -5.095 1.00 . A A . 24 LYS CG 1 1
12 12757 1 1 16 LYS H H 15.808 -11.124 -4.975 1.00 . A A . 24 LYS H 1 1
12 12758 1 1 16 LYS HA H 17.223 -11.030 -3.192 1.00 . A A . 24 LYS HA 1 1
12 12759 1 1 16 LYS HB2 H 17.735 -8.137 -3.876 1.00 . A A . 24 LYS HB2 1 1
12 12760 1 1 16 LYS HB3 H 18.784 -9.237 -2.992 1.00 . A A . 24 LYS HB3 1 1
12 12761 1 1 16 LYS HD2 H 18.832 -11.587 -4.562 1.00 . A A . 24 LYS HD2 1 1
12 12762 1 1 16 LYS HD3 H 19.823 -11.170 -5.960 1.00 . A A . 24 LYS HD3 1 1
12 12763 1 1 16 LYS HE2 H 21.548 -11.275 -4.539 1.00 . A A . 24 LYS HE2 1 1
12 12764 1 1 16 LYS HE3 H 20.989 -9.704 -3.968 1.00 . A A . 24 LYS HE3 1 1
12 12765 1 1 16 LYS HG2 H 18.051 -9.594 -5.887 1.00 . A A . 24 LYS HG2 1 1
12 12766 1 1 16 LYS HG3 H 19.499 -8.752 -5.331 1.00 . A A . 24 LYS HG3 1 1
12 12767 1 1 16 LYS HZ1 H 20.354 -12.356 -2.800 1.00 . A A . 24 LYS HZ1 1 1
12 12768 1 1 16 LYS HZ2 H 19.618 -10.914 -2.316 1.00 . A A . 24 LYS HZ2 1 1
12 12769 1 1 16 LYS HZ3 H 21.281 -11.127 -2.098 1.00 . A A . 24 LYS HZ3 1 1
12 12770 1 1 16 LYS N N 16.032 -10.220 -4.672 1.00 . A A . 24 LYS N 1 1
12 12771 1 1 16 LYS NZ N 20.478 -11.326 -2.728 1.00 . A A . 24 LYS NZ 1 1
12 12772 1 1 16 LYS O O 15.458 -8.394 -2.483 1.00 . A A . 24 LYS O 1 1
12 12773 1 1 17 GLY C C 16.073 -8.647 0.770 1.00 . A A . 25 GLY C 1 1
12 12774 1 1 17 GLY CA C 15.305 -9.667 -0.053 1.00 . A A . 25 GLY CA 1 1
12 12775 1 1 17 GLY H H 16.547 -10.989 -1.149 1.00 . A A . 25 GLY H 1 1
12 12776 1 1 17 GLY HA2 H 14.388 -9.214 -0.398 1.00 . A A . 25 GLY HA2 1 1
12 12777 1 1 17 GLY HA3 H 15.061 -10.509 0.576 1.00 . A A . 25 GLY HA3 1 1
12 12778 1 1 17 GLY N N 16.050 -10.146 -1.205 1.00 . A A . 25 GLY N 1 1
12 12779 1 1 17 GLY O O 15.604 -8.214 1.821 1.00 . A A . 25 GLY O 1 1
12 12780 1 1 18 ARG C C 17.670 -5.862 0.689 1.00 . A A . 26 ARG C 1 1
12 12781 1 1 18 ARG CA C 18.083 -7.299 1.004 1.00 . A A . 26 ARG CA 1 1
12 12782 1 1 18 ARG CB C 19.557 -7.507 0.652 1.00 . A A . 26 ARG CB 1 1
12 12783 1 1 18 ARG CD C 20.446 -9.791 0.085 1.00 . A A . 26 ARG CD 1 1
12 12784 1 1 18 ARG CG C 20.136 -8.802 1.198 1.00 . A A . 26 ARG CG 1 1
12 12785 1 1 18 ARG CZ C 22.448 -11.000 0.860 1.00 . A A . 26 ARG CZ 1 1
12 12786 1 1 18 ARG H H 17.586 -8.643 -0.536 1.00 . A A . 26 ARG H 1 1
12 12787 1 1 18 ARG HA H 17.951 -7.476 2.053 1.00 . A A . 26 ARG HA 1 1
12 12788 1 1 18 ARG HB2 H 19.661 -7.514 -0.423 1.00 . A A . 26 ARG HB2 1 1
12 12789 1 1 18 ARG HB3 H 20.130 -6.684 1.053 1.00 . A A . 26 ARG HB3 1 1
12 12790 1 1 18 ARG HD2 H 19.519 -10.101 -0.373 1.00 . A A . 26 ARG HD2 1 1
12 12791 1 1 18 ARG HD3 H 21.064 -9.301 -0.652 1.00 . A A . 26 ARG HD3 1 1
12 12792 1 1 18 ARG HE H 20.619 -11.788 0.717 1.00 . A A . 26 ARG HE 1 1
12 12793 1 1 18 ARG HG2 H 21.047 -8.581 1.733 1.00 . A A . 26 ARG HG2 1 1
12 12794 1 1 18 ARG HG3 H 19.419 -9.247 1.873 1.00 . A A . 26 ARG HG3 1 1
12 12795 1 1 18 ARG HH11 H 22.780 -9.071 0.351 1.00 . A A . 26 ARG HH11 1 1
12 12796 1 1 18 ARG HH12 H 24.171 -9.943 0.900 1.00 . A A . 26 ARG HH12 1 1
12 12797 1 1 18 ARG HH21 H 22.449 -12.937 1.441 1.00 . A A . 26 ARG HH21 1 1
12 12798 1 1 18 ARG HH22 H 23.984 -12.137 1.517 1.00 . A A . 26 ARG HH22 1 1
12 12799 1 1 18 ARG N N 17.258 -8.265 0.298 1.00 . A A . 26 ARG N 1 1
12 12800 1 1 18 ARG NE N 21.147 -10.972 0.583 1.00 . A A . 26 ARG NE 1 1
12 12801 1 1 18 ARG NH1 N 23.193 -9.916 0.689 1.00 . A A . 26 ARG NH1 1 1
12 12802 1 1 18 ARG NH2 N 23.006 -12.116 1.310 1.00 . A A . 26 ARG NH2 1 1
12 12803 1 1 18 ARG O O 18.317 -4.913 1.134 1.00 . A A . 26 ARG O 1 1
12 12804 1 1 19 THR C C 15.567 -3.625 0.755 1.00 . A A . 27 THR C 1 1
12 12805 1 1 19 THR CA C 16.115 -4.375 -0.447 1.00 . A A . 27 THR CA 1 1
12 12806 1 1 19 THR CB C 15.045 -4.444 -1.541 1.00 . A A . 27 THR CB 1 1
12 12807 1 1 19 THR CG2 C 14.166 -5.676 -1.473 1.00 . A A . 27 THR CG2 1 1
12 12808 1 1 19 THR H H 16.125 -6.485 -0.410 1.00 . A A . 27 THR H 1 1
12 12809 1 1 19 THR HA H 16.957 -3.829 -0.832 1.00 . A A . 27 THR HA 1 1
12 12810 1 1 19 THR HB H 15.537 -4.436 -2.497 1.00 . A A . 27 THR HB 1 1
12 12811 1 1 19 THR HG1 H 14.696 -2.530 -1.730 1.00 . A A . 27 THR HG1 1 1
12 12812 1 1 19 THR HG21 H 14.190 -6.081 -0.473 1.00 . A A . 27 THR HG21 1 1
12 12813 1 1 19 THR HG22 H 14.529 -6.415 -2.171 1.00 . A A . 27 THR HG22 1 1
12 12814 1 1 19 THR HG23 H 13.151 -5.408 -1.729 1.00 . A A . 27 THR HG23 1 1
12 12815 1 1 19 THR N N 16.596 -5.701 -0.079 1.00 . A A . 27 THR N 1 1
12 12816 1 1 19 THR O O 15.244 -4.216 1.786 1.00 . A A . 27 THR O 1 1
12 12817 1 1 19 THR OG1 O 14.197 -3.311 -1.483 1.00 . A A . 27 THR OG1 1 1
12 12818 1 1 20 LYS C C 13.860 -0.533 1.120 1.00 . A A . 28 LYS C 1 1
12 12819 1 1 20 LYS CA C 14.955 -1.449 1.657 1.00 . A A . 28 LYS CA 1 1
12 12820 1 1 20 LYS CB C 16.090 -0.615 2.254 1.00 . A A . 28 LYS CB 1 1
12 12821 1 1 20 LYS CD C 18.022 0.924 1.796 1.00 . A A . 28 LYS CD 1 1
12 12822 1 1 20 LYS CE C 17.831 2.306 2.397 1.00 . A A . 28 LYS CE 1 1
12 12823 1 1 20 LYS CG C 16.713 0.360 1.269 1.00 . A A . 28 LYS CG 1 1
12 12824 1 1 20 LYS H H 15.740 -1.920 -0.255 1.00 . A A . 28 LYS H 1 1
12 12825 1 1 20 LYS HA H 14.537 -2.078 2.428 1.00 . A A . 28 LYS HA 1 1
12 12826 1 1 20 LYS HB2 H 15.704 -0.050 3.090 1.00 . A A . 28 LYS HB2 1 1
12 12827 1 1 20 LYS HB3 H 16.863 -1.280 2.606 1.00 . A A . 28 LYS HB3 1 1
12 12828 1 1 20 LYS HD2 H 18.409 0.262 2.555 1.00 . A A . 28 LYS HD2 1 1
12 12829 1 1 20 LYS HD3 H 18.728 0.991 0.980 1.00 . A A . 28 LYS HD3 1 1
12 12830 1 1 20 LYS HE2 H 16.990 2.277 3.074 1.00 . A A . 28 LYS HE2 1 1
12 12831 1 1 20 LYS HE3 H 18.723 2.574 2.946 1.00 . A A . 28 LYS HE3 1 1
12 12832 1 1 20 LYS HG2 H 16.903 -0.155 0.338 1.00 . A A . 28 LYS HG2 1 1
12 12833 1 1 20 LYS HG3 H 16.024 1.174 1.096 1.00 . A A . 28 LYS HG3 1 1
12 12834 1 1 20 LYS HZ1 H 18.452 3.543 0.832 1.00 . A A . 28 LYS HZ1 1 1
12 12835 1 1 20 LYS HZ2 H 17.234 4.215 1.794 1.00 . A A . 28 LYS HZ2 1 1
12 12836 1 1 20 LYS HZ3 H 16.856 2.997 0.684 1.00 . A A . 28 LYS HZ3 1 1
12 12837 1 1 20 LYS N N 15.466 -2.315 0.600 1.00 . A A . 28 LYS N 1 1
12 12838 1 1 20 LYS NZ N 17.575 3.337 1.354 1.00 . A A . 28 LYS NZ 1 1
12 12839 1 1 20 LYS O O 13.849 -0.189 -0.063 1.00 . A A . 28 LYS O 1 1
12 12840 1 1 21 LEU C C 12.280 2.181 1.539 1.00 . A A . 29 LEU C 1 1
12 12841 1 1 21 LEU CA C 11.836 0.723 1.604 1.00 . A A . 29 LEU CA 1 1
12 12842 1 1 21 LEU CB C 10.671 0.579 2.587 1.00 . A A . 29 LEU CB 1 1
12 12843 1 1 21 LEU CD1 C 8.516 -0.518 3.235 1.00 . A A . 29 LEU CD1 1 1
12 12844 1 1 21 LEU CD2 C 9.263 -0.567 0.851 1.00 . A A . 29 LEU CD2 1 1
12 12845 1 1 21 LEU CG C 9.715 -0.583 2.304 1.00 . A A . 29 LEU CG 1 1
12 12846 1 1 21 LEU H H 12.989 -0.453 2.915 1.00 . A A . 29 LEU H 1 1
12 12847 1 1 21 LEU HA H 11.512 0.412 0.630 1.00 . A A . 29 LEU HA 1 1
12 12848 1 1 21 LEU HB2 H 11.080 0.447 3.579 1.00 . A A . 29 LEU HB2 1 1
12 12849 1 1 21 LEU HB3 H 10.100 1.497 2.568 1.00 . A A . 29 LEU HB3 1 1
12 12850 1 1 21 LEU HD11 H 8.309 0.513 3.484 1.00 . A A . 29 LEU HD11 1 1
12 12851 1 1 21 LEU HD12 H 8.731 -1.070 4.139 1.00 . A A . 29 LEU HD12 1 1
12 12852 1 1 21 LEU HD13 H 7.655 -0.950 2.745 1.00 . A A . 29 LEU HD13 1 1
12 12853 1 1 21 LEU HD21 H 8.265 -0.973 0.780 1.00 . A A . 29 LEU HD21 1 1
12 12854 1 1 21 LEU HD22 H 9.938 -1.165 0.256 1.00 . A A . 29 LEU HD22 1 1
12 12855 1 1 21 LEU HD23 H 9.265 0.449 0.485 1.00 . A A . 29 LEU HD23 1 1
12 12856 1 1 21 LEU HG H 10.229 -1.515 2.485 1.00 . A A . 29 LEU HG 1 1
12 12857 1 1 21 LEU N N 12.935 -0.145 1.993 1.00 . A A . 29 LEU N 1 1
12 12858 1 1 21 LEU O O 13.244 2.578 2.195 1.00 . A A . 29 LEU O 1 1
12 12859 1 1 22 PRO C C 12.052 5.138 1.933 1.00 . A A . 30 PRO C 1 1
12 12860 1 1 22 PRO CA C 11.892 4.428 0.591 1.00 . A A . 30 PRO CA 1 1
12 12861 1 1 22 PRO CB C 10.677 4.977 -0.160 1.00 . A A . 30 PRO CB 1 1
12 12862 1 1 22 PRO CD C 10.408 2.609 -0.072 1.00 . A A . 30 PRO CD 1 1
12 12863 1 1 22 PRO CG C 10.166 3.815 -0.935 1.00 . A A . 30 PRO CG 1 1
12 12864 1 1 22 PRO HA H 12.783 4.575 -0.002 1.00 . A A . 30 PRO HA 1 1
12 12865 1 1 22 PRO HB2 H 9.942 5.334 0.548 1.00 . A A . 30 PRO HB2 1 1
12 12866 1 1 22 PRO HB3 H 10.983 5.782 -0.811 1.00 . A A . 30 PRO HB3 1 1
12 12867 1 1 22 PRO HD2 H 9.549 2.414 0.553 1.00 . A A . 30 PRO HD2 1 1
12 12868 1 1 22 PRO HD3 H 10.638 1.748 -0.681 1.00 . A A . 30 PRO HD3 1 1
12 12869 1 1 22 PRO HG2 H 9.110 3.935 -1.125 1.00 . A A . 30 PRO HG2 1 1
12 12870 1 1 22 PRO HG3 H 10.707 3.725 -1.865 1.00 . A A . 30 PRO HG3 1 1
12 12871 1 1 22 PRO N N 11.574 3.004 0.743 1.00 . A A . 30 PRO N 1 1
12 12872 1 1 22 PRO O O 11.500 4.704 2.944 1.00 . A A . 30 PRO O 1 1
12 12873 1 1 23 PRO C C 11.770 7.714 3.667 1.00 . A A . 31 PRO C 1 1
12 12874 1 1 23 PRO CA C 13.039 7.020 3.184 1.00 . A A . 31 PRO CA 1 1
12 12875 1 1 23 PRO CB C 14.090 8.053 2.767 1.00 . A A . 31 PRO CB 1 1
12 12876 1 1 23 PRO CD C 13.503 6.837 0.796 1.00 . A A . 31 PRO CD 1 1
12 12877 1 1 23 PRO CG C 13.923 8.191 1.293 1.00 . A A . 31 PRO CG 1 1
12 12878 1 1 23 PRO HA H 13.432 6.400 3.975 1.00 . A A . 31 PRO HA 1 1
12 12879 1 1 23 PRO HB2 H 13.901 8.987 3.276 1.00 . A A . 31 PRO HB2 1 1
12 12880 1 1 23 PRO HB3 H 15.075 7.691 3.020 1.00 . A A . 31 PRO HB3 1 1
12 12881 1 1 23 PRO HD2 H 12.830 6.935 -0.043 1.00 . A A . 31 PRO HD2 1 1
12 12882 1 1 23 PRO HD3 H 14.366 6.249 0.523 1.00 . A A . 31 PRO HD3 1 1
12 12883 1 1 23 PRO HG2 H 13.160 8.924 1.076 1.00 . A A . 31 PRO HG2 1 1
12 12884 1 1 23 PRO HG3 H 14.861 8.480 0.843 1.00 . A A . 31 PRO HG3 1 1
12 12885 1 1 23 PRO N N 12.812 6.248 1.959 1.00 . A A . 31 PRO N 1 1
12 12886 1 1 23 PRO O O 11.591 8.916 3.469 1.00 . A A . 31 PRO O 1 1
12 12887 1 1 24 GLY C C 8.435 6.735 4.283 1.00 . A A . 32 GLY C 1 1
12 12888 1 1 24 GLY CA C 9.641 7.497 4.795 1.00 . A A . 32 GLY CA 1 1
12 12889 1 1 24 GLY H H 11.083 5.993 4.421 1.00 . A A . 32 GLY H 1 1
12 12890 1 1 24 GLY HA2 H 9.648 7.457 5.875 1.00 . A A . 32 GLY HA2 1 1
12 12891 1 1 24 GLY HA3 H 9.563 8.527 4.482 1.00 . A A . 32 GLY HA3 1 1
12 12892 1 1 24 GLY N N 10.888 6.945 4.297 1.00 . A A . 32 GLY N 1 1
12 12893 1 1 24 GLY O O 7.595 7.290 3.574 1.00 . A A . 32 GLY O 1 1
12 12894 1 1 25 VAL C C 6.514 4.045 5.399 1.00 . A A . 33 VAL C 1 1
12 12895 1 1 25 VAL CA C 7.269 4.605 4.215 1.00 . A A . 33 VAL CA 1 1
12 12896 1 1 25 VAL CB C 7.768 3.467 3.321 1.00 . A A . 33 VAL CB 1 1
12 12897 1 1 25 VAL CG1 C 6.667 2.459 3.038 1.00 . A A . 33 VAL CG1 1 1
12 12898 1 1 25 VAL CG2 C 8.328 4.036 2.033 1.00 . A A . 33 VAL CG2 1 1
12 12899 1 1 25 VAL H H 9.049 5.074 5.187 1.00 . A A . 33 VAL H 1 1
12 12900 1 1 25 VAL HA H 6.598 5.200 3.649 1.00 . A A . 33 VAL HA 1 1
12 12901 1 1 25 VAL HB H 8.556 2.972 3.838 1.00 . A A . 33 VAL HB 1 1
12 12902 1 1 25 VAL HG11 H 5.761 2.984 2.781 1.00 . A A . 33 VAL HG11 1 1
12 12903 1 1 25 VAL HG12 H 6.498 1.854 3.915 1.00 . A A . 33 VAL HG12 1 1
12 12904 1 1 25 VAL HG13 H 6.963 1.826 2.215 1.00 . A A . 33 VAL HG13 1 1
12 12905 1 1 25 VAL HG21 H 8.093 5.085 1.984 1.00 . A A . 33 VAL HG21 1 1
12 12906 1 1 25 VAL HG22 H 7.888 3.525 1.189 1.00 . A A . 33 VAL HG22 1 1
12 12907 1 1 25 VAL HG23 H 9.400 3.905 2.015 1.00 . A A . 33 VAL HG23 1 1
12 12908 1 1 25 VAL N N 8.356 5.456 4.636 1.00 . A A . 33 VAL N 1 1
12 12909 1 1 25 VAL O O 7.057 3.884 6.491 1.00 . A A . 33 VAL O 1 1
12 12910 1 1 26 ASP C C 4.056 1.792 5.972 1.00 . A A . 34 ASP C 1 1
12 12911 1 1 26 ASP CA C 4.372 3.266 6.195 1.00 . A A . 34 ASP CA 1 1
12 12912 1 1 26 ASP CB C 3.093 4.091 6.190 1.00 . A A . 34 ASP CB 1 1
12 12913 1 1 26 ASP CG C 2.632 4.463 7.586 1.00 . A A . 34 ASP CG 1 1
12 12914 1 1 26 ASP H H 4.876 3.950 4.277 1.00 . A A . 34 ASP H 1 1
12 12915 1 1 26 ASP HA H 4.871 3.388 7.143 1.00 . A A . 34 ASP HA 1 1
12 12916 1 1 26 ASP HB2 H 3.278 5.001 5.632 1.00 . A A . 34 ASP HB2 1 1
12 12917 1 1 26 ASP HB3 H 2.308 3.527 5.703 1.00 . A A . 34 ASP HB3 1 1
12 12918 1 1 26 ASP N N 5.244 3.778 5.168 1.00 . A A . 34 ASP N 1 1
12 12919 1 1 26 ASP O O 3.170 1.449 5.190 1.00 . A A . 34 ASP O 1 1
12 12920 1 1 26 ASP OD1 O 2.186 3.561 8.325 1.00 . A A . 34 ASP OD1 1 1
12 12921 1 1 26 ASP OD2 O 2.717 5.658 7.941 1.00 . A A . 34 ASP OD2 1 1
12 12922 1 1 27 ARG C C 3.093 -0.869 6.697 1.00 . A A . 35 ARG C 1 1
12 12923 1 1 27 ARG CA C 4.574 -0.516 6.552 1.00 . A A . 35 ARG CA 1 1
12 12924 1 1 27 ARG CB C 5.396 -1.257 7.611 1.00 . A A . 35 ARG CB 1 1
12 12925 1 1 27 ARG CD C 6.685 -3.357 8.115 1.00 . A A . 35 ARG CD 1 1
12 12926 1 1 27 ARG CG C 6.260 -2.370 7.039 1.00 . A A . 35 ARG CG 1 1
12 12927 1 1 27 ARG CZ C 8.657 -3.752 9.538 1.00 . A A . 35 ARG CZ 1 1
12 12928 1 1 27 ARG H H 5.471 1.261 7.278 1.00 . A A . 35 ARG H 1 1
12 12929 1 1 27 ARG HA H 4.910 -0.820 5.574 1.00 . A A . 35 ARG HA 1 1
12 12930 1 1 27 ARG HB2 H 6.042 -0.549 8.109 1.00 . A A . 35 ARG HB2 1 1
12 12931 1 1 27 ARG HB3 H 4.724 -1.690 8.338 1.00 . A A . 35 ARG HB3 1 1
12 12932 1 1 27 ARG HD2 H 6.098 -3.178 9.005 1.00 . A A . 35 ARG HD2 1 1
12 12933 1 1 27 ARG HD3 H 6.499 -4.359 7.758 1.00 . A A . 35 ARG HD3 1 1
12 12934 1 1 27 ARG HE H 8.668 -2.725 7.827 1.00 . A A . 35 ARG HE 1 1
12 12935 1 1 27 ARG HG2 H 5.697 -2.897 6.284 1.00 . A A . 35 ARG HG2 1 1
12 12936 1 1 27 ARG HG3 H 7.142 -1.934 6.595 1.00 . A A . 35 ARG HG3 1 1
12 12937 1 1 27 ARG HH11 H 6.942 -4.565 10.238 1.00 . A A . 35 ARG HH11 1 1
12 12938 1 1 27 ARG HH12 H 8.344 -4.829 11.220 1.00 . A A . 35 ARG HH12 1 1
12 12939 1 1 27 ARG HH21 H 10.513 -3.071 9.117 1.00 . A A . 35 ARG HH21 1 1
12 12940 1 1 27 ARG HH22 H 10.371 -3.981 10.584 1.00 . A A . 35 ARG HH22 1 1
12 12941 1 1 27 ARG N N 4.781 0.925 6.669 1.00 . A A . 35 ARG N 1 1
12 12942 1 1 27 ARG NE N 8.101 -3.228 8.448 1.00 . A A . 35 ARG NE 1 1
12 12943 1 1 27 ARG NH1 N 7.921 -4.438 10.403 1.00 . A A . 35 ARG NH1 1 1
12 12944 1 1 27 ARG NH2 N 9.954 -3.588 9.765 1.00 . A A . 35 ARG NH2 1 1
12 12945 1 1 27 ARG O O 2.562 -1.683 5.943 1.00 . A A . 35 ARG O 1 1
12 12946 1 1 28 MET C C 0.142 0.466 7.119 1.00 . A A . 36 MET C 1 1
12 12947 1 1 28 MET CA C 1.026 -0.489 7.922 1.00 . A A . 36 MET CA 1 1
12 12948 1 1 28 MET CB C 0.724 -0.342 9.413 1.00 . A A . 36 MET CB 1 1
12 12949 1 1 28 MET CE C 3.337 0.461 11.051 1.00 . A A . 36 MET CE 1 1
12 12950 1 1 28 MET CG C 1.416 -1.382 10.280 1.00 . A A . 36 MET CG 1 1
12 12951 1 1 28 MET H H 2.912 0.383 8.238 1.00 . A A . 36 MET H 1 1
12 12952 1 1 28 MET HA H 0.815 -1.496 7.622 1.00 . A A . 36 MET HA 1 1
12 12953 1 1 28 MET HB2 H 1.044 0.638 9.736 1.00 . A A . 36 MET HB2 1 1
12 12954 1 1 28 MET HB3 H -0.342 -0.430 9.563 1.00 . A A . 36 MET HB3 1 1
12 12955 1 1 28 MET HE1 H 3.905 -0.049 10.288 1.00 . A A . 36 MET HE1 1 1
12 12956 1 1 28 MET HE2 H 4.007 0.815 11.821 1.00 . A A . 36 MET HE2 1 1
12 12957 1 1 28 MET HE3 H 2.816 1.300 10.613 1.00 . A A . 36 MET HE3 1 1
12 12958 1 1 28 MET HG2 H 0.690 -2.125 10.575 1.00 . A A . 36 MET HG2 1 1
12 12959 1 1 28 MET HG3 H 2.196 -1.853 9.700 1.00 . A A . 36 MET HG3 1 1
12 12960 1 1 28 MET N N 2.437 -0.248 7.673 1.00 . A A . 36 MET N 1 1
12 12961 1 1 28 MET O O -1.070 0.526 7.329 1.00 . A A . 36 MET O 1 1
12 12962 1 1 28 MET SD S 2.149 -0.672 11.767 1.00 . A A . 36 MET SD 1 1
12 12963 1 1 29 ARG C C 0.751 2.379 4.052 1.00 . A A . 37 ARG C 1 1
12 12964 1 1 29 ARG CA C 0.020 2.161 5.374 1.00 . A A . 37 ARG CA 1 1
12 12965 1 1 29 ARG CB C -0.154 3.490 6.117 1.00 . A A . 37 ARG CB 1 1
12 12966 1 1 29 ARG CD C -2.304 3.086 7.355 1.00 . A A . 37 ARG CD 1 1
12 12967 1 1 29 ARG CG C -1.606 3.908 6.283 1.00 . A A . 37 ARG CG 1 1
12 12968 1 1 29 ARG CZ C -3.864 3.511 9.214 1.00 . A A . 37 ARG CZ 1 1
12 12969 1 1 29 ARG H H 1.720 1.122 6.080 1.00 . A A . 37 ARG H 1 1
12 12970 1 1 29 ARG HA H -0.953 1.740 5.169 1.00 . A A . 37 ARG HA 1 1
12 12971 1 1 29 ARG HB2 H 0.285 3.399 7.099 1.00 . A A . 37 ARG HB2 1 1
12 12972 1 1 29 ARG HB3 H 0.362 4.269 5.574 1.00 . A A . 37 ARG HB3 1 1
12 12973 1 1 29 ARG HD2 H -2.745 2.215 6.893 1.00 . A A . 37 ARG HD2 1 1
12 12974 1 1 29 ARG HD3 H -1.570 2.773 8.083 1.00 . A A . 37 ARG HD3 1 1
12 12975 1 1 29 ARG HE H -3.693 4.647 7.582 1.00 . A A . 37 ARG HE 1 1
12 12976 1 1 29 ARG HG2 H -1.642 4.949 6.563 1.00 . A A . 37 ARG HG2 1 1
12 12977 1 1 29 ARG HG3 H -2.120 3.768 5.343 1.00 . A A . 37 ARG HG3 1 1
12 12978 1 1 29 ARG HH11 H -2.713 1.865 9.447 1.00 . A A . 37 ARG HH11 1 1
12 12979 1 1 29 ARG HH12 H -3.817 2.187 10.741 1.00 . A A . 37 ARG HH12 1 1
12 12980 1 1 29 ARG HH21 H -5.147 5.072 9.283 1.00 . A A . 37 ARG HH21 1 1
12 12981 1 1 29 ARG HH22 H -5.200 4.007 10.648 1.00 . A A . 37 ARG HH22 1 1
12 12982 1 1 29 ARG N N 0.752 1.212 6.203 1.00 . A A . 37 ARG N 1 1
12 12983 1 1 29 ARG NE N -3.352 3.846 8.032 1.00 . A A . 37 ARG NE 1 1
12 12984 1 1 29 ARG NH1 N -3.429 2.432 9.852 1.00 . A A . 37 ARG NH1 1 1
12 12985 1 1 29 ARG NH2 N -4.815 4.257 9.759 1.00 . A A . 37 ARG NH2 1 1
12 12986 1 1 29 ARG O O 1.045 3.510 3.664 1.00 . A A . 37 ARG O 1 1
12 12987 1 1 30 LEU C C 0.865 1.870 0.994 1.00 . A A . 38 LEU C 1 1
12 12988 1 1 30 LEU CA C 1.755 1.323 2.102 1.00 . A A . 38 LEU CA 1 1
12 12989 1 1 30 LEU CB C 2.222 -0.088 1.734 1.00 . A A . 38 LEU CB 1 1
12 12990 1 1 30 LEU CD1 C 4.540 0.834 1.406 1.00 . A A . 38 LEU CD1 1 1
12 12991 1 1 30 LEU CD2 C 4.080 -0.750 3.281 1.00 . A A . 38 LEU CD2 1 1
12 12992 1 1 30 LEU CG C 3.725 -0.365 1.854 1.00 . A A . 38 LEU CG 1 1
12 12993 1 1 30 LEU H H 0.794 0.407 3.738 1.00 . A A . 38 LEU H 1 1
12 12994 1 1 30 LEU HA H 2.601 1.968 2.219 1.00 . A A . 38 LEU HA 1 1
12 12995 1 1 30 LEU HB2 H 1.705 -0.785 2.375 1.00 . A A . 38 LEU HB2 1 1
12 12996 1 1 30 LEU HB3 H 1.923 -0.283 0.719 1.00 . A A . 38 LEU HB3 1 1
12 12997 1 1 30 LEU HD11 H 4.244 1.699 1.979 1.00 . A A . 38 LEU HD11 1 1
12 12998 1 1 30 LEU HD12 H 4.364 1.019 0.356 1.00 . A A . 38 LEU HD12 1 1
12 12999 1 1 30 LEU HD13 H 5.588 0.635 1.568 1.00 . A A . 38 LEU HD13 1 1
12 13000 1 1 30 LEU HD21 H 3.306 -0.405 3.951 1.00 . A A . 38 LEU HD21 1 1
12 13001 1 1 30 LEU HD22 H 5.021 -0.297 3.555 1.00 . A A . 38 LEU HD22 1 1
12 13002 1 1 30 LEU HD23 H 4.163 -1.825 3.353 1.00 . A A . 38 LEU HD23 1 1
12 13003 1 1 30 LEU HG H 3.980 -1.196 1.213 1.00 . A A . 38 LEU HG 1 1
12 13004 1 1 30 LEU N N 1.050 1.278 3.372 1.00 . A A . 38 LEU N 1 1
12 13005 1 1 30 LEU O O 1.341 2.471 0.031 1.00 . A A . 38 LEU O 1 1
12 13006 1 1 31 GLU C C -1.279 3.582 -0.111 1.00 . A A . 39 GLU C 1 1
12 13007 1 1 31 GLU CA C -1.410 2.087 0.159 1.00 . A A . 39 GLU CA 1 1
12 13008 1 1 31 GLU CB C -2.828 1.763 0.637 1.00 . A A . 39 GLU CB 1 1
12 13009 1 1 31 GLU CD C -3.838 3.959 1.373 1.00 . A A . 39 GLU CD 1 1
12 13010 1 1 31 GLU CG C -3.291 2.614 1.808 1.00 . A A . 39 GLU CG 1 1
12 13011 1 1 31 GLU H H -0.721 1.152 1.932 1.00 . A A . 39 GLU H 1 1
12 13012 1 1 31 GLU HA H -1.223 1.552 -0.760 1.00 . A A . 39 GLU HA 1 1
12 13013 1 1 31 GLU HB2 H -3.515 1.914 -0.182 1.00 . A A . 39 GLU HB2 1 1
12 13014 1 1 31 GLU HB3 H -2.864 0.725 0.938 1.00 . A A . 39 GLU HB3 1 1
12 13015 1 1 31 GLU HG2 H -4.066 2.082 2.337 1.00 . A A . 39 GLU HG2 1 1
12 13016 1 1 31 GLU HG3 H -2.452 2.778 2.470 1.00 . A A . 39 GLU HG3 1 1
12 13017 1 1 31 GLU N N -0.425 1.640 1.141 1.00 . A A . 39 GLU N 1 1
12 13018 1 1 31 GLU O O -1.620 4.058 -1.194 1.00 . A A . 39 GLU O 1 1
12 13019 1 1 31 GLU OE1 O -4.144 4.115 0.172 1.00 . A A . 39 GLU OE1 1 1
12 13020 1 1 31 GLU OE2 O -3.962 4.856 2.233 1.00 . A A . 39 GLU OE2 1 1
12 13021 1 1 32 ARG C C 0.508 6.093 -0.240 1.00 . A A . 40 ARG C 1 1
12 13022 1 1 32 ARG CA C -0.608 5.754 0.745 1.00 . A A . 40 ARG CA 1 1
12 13023 1 1 32 ARG CB C -0.319 6.387 2.106 1.00 . A A . 40 ARG CB 1 1
12 13024 1 1 32 ARG CD C -1.810 6.041 4.108 1.00 . A A . 40 ARG CD 1 1
12 13025 1 1 32 ARG CG C -1.569 6.848 2.840 1.00 . A A . 40 ARG CG 1 1
12 13026 1 1 32 ARG CZ C -2.906 7.777 5.473 1.00 . A A . 40 ARG CZ 1 1
12 13027 1 1 32 ARG H H -0.533 3.882 1.715 1.00 . A A . 40 ARG H 1 1
12 13028 1 1 32 ARG HA H -1.529 6.149 0.367 1.00 . A A . 40 ARG HA 1 1
12 13029 1 1 32 ARG HB2 H 0.194 5.666 2.724 1.00 . A A . 40 ARG HB2 1 1
12 13030 1 1 32 ARG HB3 H 0.322 7.245 1.960 1.00 . A A . 40 ARG HB3 1 1
12 13031 1 1 32 ARG HD2 H -2.726 5.480 3.993 1.00 . A A . 40 ARG HD2 1 1
12 13032 1 1 32 ARG HD3 H -0.986 5.358 4.250 1.00 . A A . 40 ARG HD3 1 1
12 13033 1 1 32 ARG HE H -1.233 6.812 5.977 1.00 . A A . 40 ARG HE 1 1
12 13034 1 1 32 ARG HG2 H -1.455 7.888 3.105 1.00 . A A . 40 ARG HG2 1 1
12 13035 1 1 32 ARG HG3 H -2.421 6.733 2.185 1.00 . A A . 40 ARG HG3 1 1
12 13036 1 1 32 ARG HH11 H -3.846 7.366 3.730 1.00 . A A . 40 ARG HH11 1 1
12 13037 1 1 32 ARG HH12 H -4.594 8.583 4.708 1.00 . A A . 40 ARG HH12 1 1
12 13038 1 1 32 ARG HH21 H -2.216 8.411 7.264 1.00 . A A . 40 ARG HH21 1 1
12 13039 1 1 32 ARG HH22 H -3.670 9.177 6.714 1.00 . A A . 40 ARG HH22 1 1
12 13040 1 1 32 ARG N N -0.784 4.316 0.878 1.00 . A A . 40 ARG N 1 1
12 13041 1 1 32 ARG NE N -1.924 6.897 5.287 1.00 . A A . 40 ARG NE 1 1
12 13042 1 1 32 ARG NH1 N -3.860 7.920 4.562 1.00 . A A . 40 ARG NH1 1 1
12 13043 1 1 32 ARG NH2 N -2.933 8.515 6.574 1.00 . A A . 40 ARG NH2 1 1
12 13044 1 1 32 ARG O O 0.717 7.259 -0.577 1.00 . A A . 40 ARG O 1 1
12 13045 1 1 33 HIS C C 1.857 4.928 -3.067 1.00 . A A . 41 HIS C 1 1
12 13046 1 1 33 HIS CA C 2.309 5.262 -1.651 1.00 . A A . 41 HIS CA 1 1
12 13047 1 1 33 HIS CB C 3.500 4.383 -1.273 1.00 . A A . 41 HIS CB 1 1
12 13048 1 1 33 HIS CD2 C 4.103 4.416 1.244 1.00 . A A . 41 HIS CD2 1 1
12 13049 1 1 33 HIS CE1 C 5.633 5.977 1.194 1.00 . A A . 41 HIS CE1 1 1
12 13050 1 1 33 HIS CG C 4.216 4.829 -0.038 1.00 . A A . 41 HIS CG 1 1
12 13051 1 1 33 HIS H H 1.004 4.167 -0.401 1.00 . A A . 41 HIS H 1 1
12 13052 1 1 33 HIS HA H 2.608 6.298 -1.613 1.00 . A A . 41 HIS HA 1 1
12 13053 1 1 33 HIS HB2 H 3.149 3.377 -1.104 1.00 . A A . 41 HIS HB2 1 1
12 13054 1 1 33 HIS HB3 H 4.209 4.380 -2.088 1.00 . A A . 41 HIS HB3 1 1
12 13055 1 1 33 HIS HD1 H 5.491 6.310 -0.821 1.00 . A A . 41 HIS HD1 1 1
12 13056 1 1 33 HIS HD2 H 3.449 3.641 1.610 1.00 . A A . 41 HIS HD2 1 1
12 13057 1 1 33 HIS HE1 H 6.411 6.663 1.495 1.00 . A A . 41 HIS HE1 1 1
12 13058 1 1 33 HIS HE2 H 4.952 5.237 2.965 1.00 . A A . 41 HIS HE2 1 1
12 13059 1 1 33 HIS N N 1.219 5.071 -0.702 1.00 . A A . 41 HIS N 1 1
12 13060 1 1 33 HIS ND1 N 5.183 5.809 -0.037 1.00 . A A . 41 HIS ND1 1 1
12 13061 1 1 33 HIS NE2 N 4.990 5.147 1.992 1.00 . A A . 41 HIS NE2 1 1
12 13062 1 1 33 HIS O O 2.283 5.560 -4.032 1.00 . A A . 41 HIS O 1 1
12 13063 1 1 34 LEU C C -0.187 4.660 -5.200 1.00 . A A . 42 LEU C 1 1
12 13064 1 1 34 LEU CA C 0.478 3.510 -4.473 1.00 . A A . 42 LEU CA 1 1
12 13065 1 1 34 LEU CB C -0.545 2.399 -4.273 1.00 . A A . 42 LEU CB 1 1
12 13066 1 1 34 LEU CD1 C -1.236 0.080 -4.808 1.00 . A A . 42 LEU CD1 1 1
12 13067 1 1 34 LEU CD2 C 0.951 0.922 -5.655 1.00 . A A . 42 LEU CD2 1 1
12 13068 1 1 34 LEU CG C -0.050 0.974 -4.507 1.00 . A A . 42 LEU CG 1 1
12 13069 1 1 34 LEU H H 0.675 3.458 -2.390 1.00 . A A . 42 LEU H 1 1
12 13070 1 1 34 LEU HA H 1.296 3.142 -5.065 1.00 . A A . 42 LEU HA 1 1
12 13071 1 1 34 LEU HB2 H -0.907 2.462 -3.258 1.00 . A A . 42 LEU HB2 1 1
12 13072 1 1 34 LEU HB3 H -1.367 2.583 -4.934 1.00 . A A . 42 LEU HB3 1 1
12 13073 1 1 34 LEU HD11 H -1.988 0.658 -5.331 1.00 . A A . 42 LEU HD11 1 1
12 13074 1 1 34 LEU HD12 H -1.648 -0.296 -3.883 1.00 . A A . 42 LEU HD12 1 1
12 13075 1 1 34 LEU HD13 H -0.920 -0.746 -5.426 1.00 . A A . 42 LEU HD13 1 1
12 13076 1 1 34 LEU HD21 H 0.784 1.757 -6.317 1.00 . A A . 42 LEU HD21 1 1
12 13077 1 1 34 LEU HD22 H 0.824 -0.001 -6.202 1.00 . A A . 42 LEU HD22 1 1
12 13078 1 1 34 LEU HD23 H 1.954 0.970 -5.260 1.00 . A A . 42 LEU HD23 1 1
12 13079 1 1 34 LEU HG H 0.433 0.610 -3.612 1.00 . A A . 42 LEU HG 1 1
12 13080 1 1 34 LEU N N 0.988 3.929 -3.188 1.00 . A A . 42 LEU N 1 1
12 13081 1 1 34 LEU O O -0.993 5.393 -4.626 1.00 . A A . 42 LEU O 1 1
12 13082 1 1 35 SER C C -1.928 5.430 -7.559 1.00 . A A . 43 SER C 1 1
12 13083 1 1 35 SER CA C -0.491 5.813 -7.291 1.00 . A A . 43 SER CA 1 1
12 13084 1 1 35 SER CB C 0.244 5.997 -8.608 1.00 . A A . 43 SER CB 1 1
12 13085 1 1 35 SER H H 0.742 4.151 -6.895 1.00 . A A . 43 SER H 1 1
12 13086 1 1 35 SER HA H -0.470 6.731 -6.745 1.00 . A A . 43 SER HA 1 1
12 13087 1 1 35 SER HB2 H 1.103 5.348 -8.631 1.00 . A A . 43 SER HB2 1 1
12 13088 1 1 35 SER HB3 H -0.426 5.752 -9.414 1.00 . A A . 43 SER HB3 1 1
12 13089 1 1 35 SER HG H 1.531 7.343 -9.216 1.00 . A A . 43 SER HG 1 1
12 13090 1 1 35 SER N N 0.120 4.784 -6.481 1.00 . A A . 43 SER N 1 1
12 13091 1 1 35 SER O O -2.311 4.269 -7.408 1.00 . A A . 43 SER O 1 1
12 13092 1 1 35 SER OG O 0.678 7.336 -8.775 1.00 . A A . 43 SER OG 1 1
12 13093 1 1 36 ALA C C -4.251 5.100 -9.345 1.00 . A A . 44 ALA C 1 1
12 13094 1 1 36 ALA CA C -4.117 6.144 -8.249 1.00 . A A . 44 ALA CA 1 1
12 13095 1 1 36 ALA CB C -4.815 7.428 -8.655 1.00 . A A . 44 ALA CB 1 1
12 13096 1 1 36 ALA H H -2.352 7.298 -8.061 1.00 . A A . 44 ALA H 1 1
12 13097 1 1 36 ALA HA H -4.576 5.765 -7.351 1.00 . A A . 44 ALA HA 1 1
12 13098 1 1 36 ALA HB1 H -4.436 7.748 -9.615 1.00 . A A . 44 ALA HB1 1 1
12 13099 1 1 36 ALA HB2 H -4.622 8.193 -7.916 1.00 . A A . 44 ALA HB2 1 1
12 13100 1 1 36 ALA HB3 H -5.878 7.256 -8.726 1.00 . A A . 44 ALA HB3 1 1
12 13101 1 1 36 ALA N N -2.718 6.397 -7.958 1.00 . A A . 44 ALA N 1 1
12 13102 1 1 36 ALA O O -5.188 4.301 -9.353 1.00 . A A . 44 ALA O 1 1
12 13103 1 1 37 GLU C C -2.878 2.795 -10.852 1.00 . A A . 45 GLU C 1 1
12 13104 1 1 37 GLU CA C -3.275 4.173 -11.353 1.00 . A A . 45 GLU CA 1 1
12 13105 1 1 37 GLU CB C -2.304 4.638 -12.441 1.00 . A A . 45 GLU CB 1 1
12 13106 1 1 37 GLU CD C -2.324 7.162 -12.332 1.00 . A A . 45 GLU CD 1 1
12 13107 1 1 37 GLU CG C -2.725 5.930 -13.120 1.00 . A A . 45 GLU CG 1 1
12 13108 1 1 37 GLU H H -2.579 5.752 -10.190 1.00 . A A . 45 GLU H 1 1
12 13109 1 1 37 GLU HA H -4.264 4.133 -11.758 1.00 . A A . 45 GLU HA 1 1
12 13110 1 1 37 GLU HB2 H -1.331 4.790 -11.997 1.00 . A A . 45 GLU HB2 1 1
12 13111 1 1 37 GLU HB3 H -2.230 3.867 -13.194 1.00 . A A . 45 GLU HB3 1 1
12 13112 1 1 37 GLU HG2 H -2.262 5.978 -14.094 1.00 . A A . 45 GLU HG2 1 1
12 13113 1 1 37 GLU HG3 H -3.800 5.929 -13.234 1.00 . A A . 45 GLU HG3 1 1
12 13114 1 1 37 GLU N N -3.293 5.109 -10.261 1.00 . A A . 45 GLU N 1 1
12 13115 1 1 37 GLU O O -3.160 1.787 -11.499 1.00 . A A . 45 GLU O 1 1
12 13116 1 1 37 GLU OE1 O -1.197 7.659 -12.539 1.00 . A A . 45 GLU OE1 1 1
12 13117 1 1 37 GLU OE2 O -3.137 7.630 -11.507 1.00 . A A . 45 GLU OE2 1 1
12 13118 1 1 38 ASP C C -2.812 0.960 -8.145 1.00 . A A . 46 ASP C 1 1
12 13119 1 1 38 ASP CA C -1.795 1.495 -9.129 1.00 . A A . 46 ASP CA 1 1
12 13120 1 1 38 ASP CB C -0.433 1.601 -8.447 1.00 . A A . 46 ASP CB 1 1
12 13121 1 1 38 ASP CG C 0.702 1.779 -9.438 1.00 . A A . 46 ASP CG 1 1
12 13122 1 1 38 ASP H H -2.016 3.575 -9.218 1.00 . A A . 46 ASP H 1 1
12 13123 1 1 38 ASP HA H -1.725 0.814 -9.945 1.00 . A A . 46 ASP HA 1 1
12 13124 1 1 38 ASP HB2 H -0.437 2.445 -7.775 1.00 . A A . 46 ASP HB2 1 1
12 13125 1 1 38 ASP HB3 H -0.255 0.692 -7.879 1.00 . A A . 46 ASP HB3 1 1
12 13126 1 1 38 ASP N N -2.218 2.753 -9.693 1.00 . A A . 46 ASP N 1 1
12 13127 1 1 38 ASP O O -3.140 -0.218 -8.185 1.00 . A A . 46 ASP O 1 1
12 13128 1 1 38 ASP OD1 O 0.559 2.610 -10.360 1.00 . A A . 46 ASP OD1 1 1
12 13129 1 1 38 ASP OD2 O 1.731 1.088 -9.292 1.00 . A A . 46 ASP OD2 1 1
12 13130 1 1 39 PHE C C -5.495 0.765 -7.027 1.00 . A A . 47 PHE C 1 1
12 13131 1 1 39 PHE CA C -4.306 1.352 -6.298 1.00 . A A . 47 PHE CA 1 1
12 13132 1 1 39 PHE CB C -4.766 2.489 -5.390 1.00 . A A . 47 PHE CB 1 1
12 13133 1 1 39 PHE CD1 C -7.168 1.998 -4.884 1.00 . A A . 47 PHE CD1 1 1
12 13134 1 1 39 PHE CD2 C -5.553 1.690 -3.157 1.00 . A A . 47 PHE CD2 1 1
12 13135 1 1 39 PHE CE1 C -8.166 1.582 -4.032 1.00 . A A . 47 PHE CE1 1 1
12 13136 1 1 39 PHE CE2 C -6.546 1.269 -2.301 1.00 . A A . 47 PHE CE2 1 1
12 13137 1 1 39 PHE CG C -5.852 2.059 -4.455 1.00 . A A . 47 PHE CG 1 1
12 13138 1 1 39 PHE CZ C -7.857 1.215 -2.738 1.00 . A A . 47 PHE CZ 1 1
12 13139 1 1 39 PHE H H -3.041 2.756 -7.260 1.00 . A A . 47 PHE H 1 1
12 13140 1 1 39 PHE HA H -3.857 0.587 -5.705 1.00 . A A . 47 PHE HA 1 1
12 13141 1 1 39 PHE HB2 H -3.932 2.838 -4.801 1.00 . A A . 47 PHE HB2 1 1
12 13142 1 1 39 PHE HB3 H -5.144 3.300 -5.996 1.00 . A A . 47 PHE HB3 1 1
12 13143 1 1 39 PHE HD1 H -7.412 2.278 -5.899 1.00 . A A . 47 PHE HD1 1 1
12 13144 1 1 39 PHE HD2 H -4.530 1.736 -2.815 1.00 . A A . 47 PHE HD2 1 1
12 13145 1 1 39 PHE HE1 H -9.187 1.543 -4.375 1.00 . A A . 47 PHE HE1 1 1
12 13146 1 1 39 PHE HE2 H -6.297 0.977 -1.294 1.00 . A A . 47 PHE HE2 1 1
12 13147 1 1 39 PHE HZ H -8.638 0.886 -2.073 1.00 . A A . 47 PHE HZ 1 1
12 13148 1 1 39 PHE N N -3.321 1.812 -7.261 1.00 . A A . 47 PHE N 1 1
12 13149 1 1 39 PHE O O -5.893 -0.378 -6.804 1.00 . A A . 47 PHE O 1 1
12 13150 1 1 40 SER C C -6.937 -0.089 -9.476 1.00 . A A . 48 SER C 1 1
12 13151 1 1 40 SER CA C -7.196 1.191 -8.696 1.00 . A A . 48 SER CA 1 1
12 13152 1 1 40 SER CB C -7.587 2.320 -9.652 1.00 . A A . 48 SER CB 1 1
12 13153 1 1 40 SER H H -5.658 2.466 -7.998 1.00 . A A . 48 SER H 1 1
12 13154 1 1 40 SER HA H -7.999 1.012 -8.023 1.00 . A A . 48 SER HA 1 1
12 13155 1 1 40 SER HB2 H -6.693 2.784 -10.043 1.00 . A A . 48 SER HB2 1 1
12 13156 1 1 40 SER HB3 H -8.168 1.913 -10.467 1.00 . A A . 48 SER HB3 1 1
12 13157 1 1 40 SER HG H -8.818 3.845 -9.639 1.00 . A A . 48 SER HG 1 1
12 13158 1 1 40 SER N N -6.043 1.575 -7.897 1.00 . A A . 48 SER N 1 1
12 13159 1 1 40 SER O O -7.856 -0.859 -9.750 1.00 . A A . 48 SER O 1 1
12 13160 1 1 40 SER OG O -8.358 3.306 -8.989 1.00 . A A . 48 SER OG 1 1
12 13161 1 1 41 ARG C C -4.831 -2.605 -9.642 1.00 . A A . 49 ARG C 1 1
12 13162 1 1 41 ARG CA C -5.299 -1.492 -10.571 1.00 . A A . 49 ARG CA 1 1
12 13163 1 1 41 ARG CB C -4.197 -1.156 -11.575 1.00 . A A . 49 ARG CB 1 1
12 13164 1 1 41 ARG CD C -3.668 -0.899 -14.018 1.00 . A A . 49 ARG CD 1 1
12 13165 1 1 41 ARG CG C -4.719 -0.721 -12.933 1.00 . A A . 49 ARG CG 1 1
12 13166 1 1 41 ARG CZ C -3.663 1.215 -15.285 1.00 . A A . 49 ARG CZ 1 1
12 13167 1 1 41 ARG H H -5.007 0.335 -9.583 1.00 . A A . 49 ARG H 1 1
12 13168 1 1 41 ARG HA H -6.160 -1.818 -11.094 1.00 . A A . 49 ARG HA 1 1
12 13169 1 1 41 ARG HB2 H -3.593 -0.357 -11.170 1.00 . A A . 49 ARG HB2 1 1
12 13170 1 1 41 ARG HB3 H -3.575 -2.027 -11.714 1.00 . A A . 49 ARG HB3 1 1
12 13171 1 1 41 ARG HD2 H -2.883 -1.536 -13.640 1.00 . A A . 49 ARG HD2 1 1
12 13172 1 1 41 ARG HD3 H -4.129 -1.366 -14.875 1.00 . A A . 49 ARG HD3 1 1
12 13173 1 1 41 ARG HE H -2.216 0.621 -14.046 1.00 . A A . 49 ARG HE 1 1
12 13174 1 1 41 ARG HG2 H -5.583 -1.316 -13.184 1.00 . A A . 49 ARG HG2 1 1
12 13175 1 1 41 ARG HG3 H -5.000 0.321 -12.884 1.00 . A A . 49 ARG HG3 1 1
12 13176 1 1 41 ARG HH11 H -5.298 0.063 -15.586 1.00 . A A . 49 ARG HH11 1 1
12 13177 1 1 41 ARG HH12 H -5.269 1.554 -16.466 1.00 . A A . 49 ARG HH12 1 1
12 13178 1 1 41 ARG HH21 H -2.177 2.582 -15.201 1.00 . A A . 49 ARG HH21 1 1
12 13179 1 1 41 ARG HH22 H -3.497 2.984 -16.248 1.00 . A A . 49 ARG HH22 1 1
12 13180 1 1 41 ARG N N -5.684 -0.309 -9.827 1.00 . A A . 49 ARG N 1 1
12 13181 1 1 41 ARG NE N -3.085 0.376 -14.429 1.00 . A A . 49 ARG NE 1 1
12 13182 1 1 41 ARG NH1 N -4.840 0.919 -15.823 1.00 . A A . 49 ARG NH1 1 1
12 13183 1 1 41 ARG NH2 N -3.063 2.355 -15.604 1.00 . A A . 49 ARG NH2 1 1
12 13184 1 1 41 ARG O O -4.773 -3.774 -10.024 1.00 . A A . 49 ARG O 1 1
12 13185 1 1 42 VAL C C -5.096 -3.760 -6.615 1.00 . A A . 50 VAL C 1 1
12 13186 1 1 42 VAL CA C -3.973 -3.136 -7.435 1.00 . A A . 50 VAL CA 1 1
12 13187 1 1 42 VAL CB C -2.981 -2.413 -6.502 1.00 . A A . 50 VAL CB 1 1
12 13188 1 1 42 VAL CG1 C -2.806 -3.119 -5.169 1.00 . A A . 50 VAL CG1 1 1
12 13189 1 1 42 VAL CG2 C -1.643 -2.284 -7.195 1.00 . A A . 50 VAL CG2 1 1
12 13190 1 1 42 VAL H H -4.520 -1.274 -8.215 1.00 . A A . 50 VAL H 1 1
12 13191 1 1 42 VAL HA H -3.433 -3.904 -7.948 1.00 . A A . 50 VAL HA 1 1
12 13192 1 1 42 VAL HB H -3.355 -1.417 -6.312 1.00 . A A . 50 VAL HB 1 1
12 13193 1 1 42 VAL HG11 H -1.994 -3.813 -5.253 1.00 . A A . 50 VAL HG11 1 1
12 13194 1 1 42 VAL HG12 H -3.709 -3.647 -4.904 1.00 . A A . 50 VAL HG12 1 1
12 13195 1 1 42 VAL HG13 H -2.578 -2.392 -4.406 1.00 . A A . 50 VAL HG13 1 1
12 13196 1 1 42 VAL HG21 H -1.424 -1.250 -7.323 1.00 . A A . 50 VAL HG21 1 1
12 13197 1 1 42 VAL HG22 H -1.683 -2.767 -8.159 1.00 . A A . 50 VAL HG22 1 1
12 13198 1 1 42 VAL HG23 H -0.874 -2.745 -6.591 1.00 . A A . 50 VAL HG23 1 1
12 13199 1 1 42 VAL N N -4.472 -2.216 -8.434 1.00 . A A . 50 VAL N 1 1
12 13200 1 1 42 VAL O O -5.105 -4.969 -6.383 1.00 . A A . 50 VAL O 1 1
12 13201 1 1 43 PHE C C -8.452 -3.351 -6.103 1.00 . A A . 51 PHE C 1 1
12 13202 1 1 43 PHE CA C -7.127 -3.419 -5.349 1.00 . A A . 51 PHE CA 1 1
12 13203 1 1 43 PHE CB C -7.219 -2.606 -4.058 1.00 . A A . 51 PHE CB 1 1
12 13204 1 1 43 PHE CD1 C -5.446 -3.526 -2.547 1.00 . A A . 51 PHE CD1 1 1
12 13205 1 1 43 PHE CD2 C -5.138 -1.337 -3.445 1.00 . A A . 51 PHE CD2 1 1
12 13206 1 1 43 PHE CE1 C -4.241 -3.424 -1.880 1.00 . A A . 51 PHE CE1 1 1
12 13207 1 1 43 PHE CE2 C -3.932 -1.229 -2.777 1.00 . A A . 51 PHE CE2 1 1
12 13208 1 1 43 PHE CG C -5.908 -2.486 -3.335 1.00 . A A . 51 PHE CG 1 1
12 13209 1 1 43 PHE CZ C -3.484 -2.275 -1.992 1.00 . A A . 51 PHE CZ 1 1
12 13210 1 1 43 PHE H H -5.970 -1.979 -6.358 1.00 . A A . 51 PHE H 1 1
12 13211 1 1 43 PHE HA H -6.912 -4.445 -5.100 1.00 . A A . 51 PHE HA 1 1
12 13212 1 1 43 PHE HB2 H -7.563 -1.609 -4.292 1.00 . A A . 51 PHE HB2 1 1
12 13213 1 1 43 PHE HB3 H -7.926 -3.079 -3.393 1.00 . A A . 51 PHE HB3 1 1
12 13214 1 1 43 PHE HD1 H -6.039 -4.424 -2.453 1.00 . A A . 51 PHE HD1 1 1
12 13215 1 1 43 PHE HD2 H -5.484 -0.523 -4.065 1.00 . A A . 51 PHE HD2 1 1
12 13216 1 1 43 PHE HE1 H -3.893 -4.244 -1.271 1.00 . A A . 51 PHE HE1 1 1
12 13217 1 1 43 PHE HE2 H -3.346 -0.326 -2.862 1.00 . A A . 51 PHE HE2 1 1
12 13218 1 1 43 PHE HZ H -2.539 -2.195 -1.472 1.00 . A A . 51 PHE HZ 1 1
12 13219 1 1 43 PHE N N -6.028 -2.933 -6.159 1.00 . A A . 51 PHE N 1 1
12 13220 1 1 43 PHE O O -9.501 -3.693 -5.561 1.00 . A A . 51 PHE O 1 1
12 13221 1 1 44 ALA C C -10.645 -1.938 -7.509 1.00 . A A . 52 ALA C 1 1
12 13222 1 1 44 ALA CA C -9.594 -2.815 -8.177 1.00 . A A . 52 ALA CA 1 1
12 13223 1 1 44 ALA CB C -10.120 -4.204 -8.444 1.00 . A A . 52 ALA CB 1 1
12 13224 1 1 44 ALA H H -7.545 -2.671 -7.743 1.00 . A A . 52 ALA H 1 1
12 13225 1 1 44 ALA HA H -9.317 -2.373 -9.123 1.00 . A A . 52 ALA HA 1 1
12 13226 1 1 44 ALA HB1 H -9.309 -4.904 -8.308 1.00 . A A . 52 ALA HB1 1 1
12 13227 1 1 44 ALA HB2 H -10.490 -4.265 -9.457 1.00 . A A . 52 ALA HB2 1 1
12 13228 1 1 44 ALA HB3 H -10.916 -4.431 -7.750 1.00 . A A . 52 ALA HB3 1 1
12 13229 1 1 44 ALA N N -8.400 -2.916 -7.359 1.00 . A A . 52 ALA N 1 1
12 13230 1 1 44 ALA O O -11.829 -2.274 -7.481 1.00 . A A . 52 ALA O 1 1
12 13231 1 1 45 MET C C -10.644 1.560 -6.613 1.00 . A A . 53 MET C 1 1
12 13232 1 1 45 MET CA C -11.071 0.134 -6.303 1.00 . A A . 53 MET CA 1 1
12 13233 1 1 45 MET CB C -11.036 -0.094 -4.789 1.00 . A A . 53 MET CB 1 1
12 13234 1 1 45 MET CE C -10.713 -2.703 -3.164 1.00 . A A . 53 MET CE 1 1
12 13235 1 1 45 MET CG C -12.309 -0.695 -4.221 1.00 . A A . 53 MET CG 1 1
12 13236 1 1 45 MET H H -9.244 -0.602 -7.034 1.00 . A A . 53 MET H 1 1
12 13237 1 1 45 MET HA H -12.065 -0.025 -6.668 1.00 . A A . 53 MET HA 1 1
12 13238 1 1 45 MET HB2 H -10.217 -0.757 -4.558 1.00 . A A . 53 MET HB2 1 1
12 13239 1 1 45 MET HB3 H -10.866 0.852 -4.298 1.00 . A A . 53 MET HB3 1 1
12 13240 1 1 45 MET HE1 H -9.784 -2.155 -3.267 1.00 . A A . 53 MET HE1 1 1
12 13241 1 1 45 MET HE2 H -10.969 -3.160 -4.107 1.00 . A A . 53 MET HE2 1 1
12 13242 1 1 45 MET HE3 H -10.598 -3.470 -2.414 1.00 . A A . 53 MET HE3 1 1
12 13243 1 1 45 MET HG2 H -13.012 0.102 -4.034 1.00 . A A . 53 MET HG2 1 1
12 13244 1 1 45 MET HG3 H -12.724 -1.381 -4.944 1.00 . A A . 53 MET HG3 1 1
12 13245 1 1 45 MET N N -10.194 -0.809 -6.974 1.00 . A A . 53 MET N 1 1
12 13246 1 1 45 MET O O -9.789 1.793 -7.464 1.00 . A A . 53 MET O 1 1
12 13247 1 1 45 MET SD S -12.022 -1.582 -2.677 1.00 . A A . 53 MET SD 1 1
12 13248 1 1 46 SER C C -10.010 4.347 -4.912 1.00 . A A . 54 SER C 1 1
12 13249 1 1 46 SER CA C -10.878 3.902 -6.077 1.00 . A A . 54 SER CA 1 1
12 13250 1 1 46 SER CB C -12.135 4.766 -6.172 1.00 . A A . 54 SER CB 1 1
12 13251 1 1 46 SER H H -11.880 2.270 -5.225 1.00 . A A . 54 SER H 1 1
12 13252 1 1 46 SER HA H -10.315 3.989 -6.985 1.00 . A A . 54 SER HA 1 1
12 13253 1 1 46 SER HB2 H -11.886 5.788 -5.937 1.00 . A A . 54 SER HB2 1 1
12 13254 1 1 46 SER HB3 H -12.529 4.714 -7.176 1.00 . A A . 54 SER HB3 1 1
12 13255 1 1 46 SER HG H -13.199 4.938 -4.536 1.00 . A A . 54 SER HG 1 1
12 13256 1 1 46 SER N N -11.223 2.511 -5.900 1.00 . A A . 54 SER N 1 1
12 13257 1 1 46 SER O O -10.365 4.138 -3.756 1.00 . A A . 54 SER O 1 1
12 13258 1 1 46 SER OG O -13.132 4.322 -5.268 1.00 . A A . 54 SER OG 1 1
12 13259 1 1 47 PRO C C -8.680 5.976 -2.949 1.00 . A A . 55 PRO C 1 1
12 13260 1 1 47 PRO CA C -7.932 5.420 -4.157 1.00 . A A . 55 PRO CA 1 1
12 13261 1 1 47 PRO CB C -7.130 6.524 -4.868 1.00 . A A . 55 PRO CB 1 1
12 13262 1 1 47 PRO CD C -8.321 5.244 -6.519 1.00 . A A . 55 PRO CD 1 1
12 13263 1 1 47 PRO CG C -7.625 6.547 -6.288 1.00 . A A . 55 PRO CG 1 1
12 13264 1 1 47 PRO HA H -7.276 4.636 -3.843 1.00 . A A . 55 PRO HA 1 1
12 13265 1 1 47 PRO HB2 H -7.308 7.469 -4.376 1.00 . A A . 55 PRO HB2 1 1
12 13266 1 1 47 PRO HB3 H -6.078 6.287 -4.825 1.00 . A A . 55 PRO HB3 1 1
12 13267 1 1 47 PRO HD2 H -9.115 5.360 -7.242 1.00 . A A . 55 PRO HD2 1 1
12 13268 1 1 47 PRO HD3 H -7.620 4.485 -6.834 1.00 . A A . 55 PRO HD3 1 1
12 13269 1 1 47 PRO HG2 H -8.322 7.359 -6.422 1.00 . A A . 55 PRO HG2 1 1
12 13270 1 1 47 PRO HG3 H -6.794 6.650 -6.968 1.00 . A A . 55 PRO HG3 1 1
12 13271 1 1 47 PRO N N -8.849 4.954 -5.191 1.00 . A A . 55 PRO N 1 1
12 13272 1 1 47 PRO O O -8.295 5.777 -1.794 1.00 . A A . 55 PRO O 1 1
12 13273 1 1 48 GLU C C -11.377 6.214 -1.473 1.00 . A A . 56 GLU C 1 1
12 13274 1 1 48 GLU CA C -10.609 7.262 -2.253 1.00 . A A . 56 GLU CA 1 1
12 13275 1 1 48 GLU CB C -11.592 8.207 -2.924 1.00 . A A . 56 GLU CB 1 1
12 13276 1 1 48 GLU CD C -11.582 8.190 -5.451 1.00 . A A . 56 GLU CD 1 1
12 13277 1 1 48 GLU CG C -12.229 7.655 -4.188 1.00 . A A . 56 GLU CG 1 1
12 13278 1 1 48 GLU H H -10.001 6.773 -4.173 1.00 . A A . 56 GLU H 1 1
12 13279 1 1 48 GLU HA H -9.985 7.814 -1.580 1.00 . A A . 56 GLU HA 1 1
12 13280 1 1 48 GLU HB2 H -12.374 8.406 -2.232 1.00 . A A . 56 GLU HB2 1 1
12 13281 1 1 48 GLU HB3 H -11.085 9.125 -3.171 1.00 . A A . 56 GLU HB3 1 1
12 13282 1 1 48 GLU HG2 H -12.140 6.581 -4.181 1.00 . A A . 56 GLU HG2 1 1
12 13283 1 1 48 GLU HG3 H -13.275 7.926 -4.195 1.00 . A A . 56 GLU HG3 1 1
12 13284 1 1 48 GLU N N -9.762 6.664 -3.248 1.00 . A A . 56 GLU N 1 1
12 13285 1 1 48 GLU O O -11.499 6.304 -0.252 1.00 . A A . 56 GLU O 1 1
12 13286 1 1 48 GLU OE1 O -10.541 7.638 -5.864 1.00 . A A . 56 GLU OE1 1 1
12 13287 1 1 48 GLU OE2 O -12.117 9.161 -6.026 1.00 . A A . 56 GLU OE2 1 1
12 13288 1 1 49 GLU C C -11.893 3.676 -0.334 1.00 . A A . 57 GLU C 1 1
12 13289 1 1 49 GLU CA C -12.643 4.151 -1.556 1.00 . A A . 57 GLU CA 1 1
12 13290 1 1 49 GLU CB C -12.860 3.010 -2.545 1.00 . A A . 57 GLU CB 1 1
12 13291 1 1 49 GLU CD C -15.267 2.271 -2.349 1.00 . A A . 57 GLU CD 1 1
12 13292 1 1 49 GLU CG C -14.239 3.008 -3.183 1.00 . A A . 57 GLU CG 1 1
12 13293 1 1 49 GLU H H -11.765 5.194 -3.143 1.00 . A A . 57 GLU H 1 1
12 13294 1 1 49 GLU HA H -13.575 4.549 -1.259 1.00 . A A . 57 GLU HA 1 1
12 13295 1 1 49 GLU HB2 H -12.127 3.087 -3.331 1.00 . A A . 57 GLU HB2 1 1
12 13296 1 1 49 GLU HB3 H -12.719 2.082 -2.033 1.00 . A A . 57 GLU HB3 1 1
12 13297 1 1 49 GLU HG2 H -14.565 4.030 -3.307 1.00 . A A . 57 GLU HG2 1 1
12 13298 1 1 49 GLU HG3 H -14.173 2.533 -4.150 1.00 . A A . 57 GLU HG3 1 1
12 13299 1 1 49 GLU N N -11.895 5.216 -2.182 1.00 . A A . 57 GLU N 1 1
12 13300 1 1 49 GLU O O -12.461 3.469 0.738 1.00 . A A . 57 GLU O 1 1
12 13301 1 1 49 GLU OE1 O -15.299 2.486 -1.119 1.00 . A A . 57 GLU OE1 1 1
12 13302 1 1 49 GLU OE2 O -16.042 1.478 -2.925 1.00 . A A . 57 GLU OE2 1 1
12 13303 1 1 50 PHE C C -9.681 4.215 1.632 1.00 . A A . 58 PHE C 1 1
12 13304 1 1 50 PHE CA C -9.703 3.153 0.544 1.00 . A A . 58 PHE CA 1 1
12 13305 1 1 50 PHE CB C -8.290 2.930 0.008 1.00 . A A . 58 PHE CB 1 1
12 13306 1 1 50 PHE CD1 C -8.353 0.440 0.230 1.00 . A A . 58 PHE CD1 1 1
12 13307 1 1 50 PHE CD2 C -6.464 1.597 1.096 1.00 . A A . 58 PHE CD2 1 1
12 13308 1 1 50 PHE CE1 C -7.811 -0.759 0.636 1.00 . A A . 58 PHE CE1 1 1
12 13309 1 1 50 PHE CE2 C -5.916 0.400 1.505 1.00 . A A . 58 PHE CE2 1 1
12 13310 1 1 50 PHE CG C -7.688 1.630 0.454 1.00 . A A . 58 PHE CG 1 1
12 13311 1 1 50 PHE CZ C -6.592 -0.775 1.275 1.00 . A A . 58 PHE CZ 1 1
12 13312 1 1 50 PHE H H -10.247 3.772 -1.394 1.00 . A A . 58 PHE H 1 1
12 13313 1 1 50 PHE HA H -10.075 2.234 0.957 1.00 . A A . 58 PHE HA 1 1
12 13314 1 1 50 PHE HB2 H -8.317 2.933 -1.070 1.00 . A A . 58 PHE HB2 1 1
12 13315 1 1 50 PHE HB3 H -7.649 3.729 0.350 1.00 . A A . 58 PHE HB3 1 1
12 13316 1 1 50 PHE HD1 H -9.304 0.454 -0.271 1.00 . A A . 58 PHE HD1 1 1
12 13317 1 1 50 PHE HD2 H -5.935 2.515 1.276 1.00 . A A . 58 PHE HD2 1 1
12 13318 1 1 50 PHE HE1 H -8.341 -1.681 0.456 1.00 . A A . 58 PHE HE1 1 1
12 13319 1 1 50 PHE HE2 H -4.961 0.385 2.007 1.00 . A A . 58 PHE HE2 1 1
12 13320 1 1 50 PHE HZ H -6.169 -1.706 1.592 1.00 . A A . 58 PHE HZ 1 1
12 13321 1 1 50 PHE N N -10.602 3.556 -0.517 1.00 . A A . 58 PHE N 1 1
12 13322 1 1 50 PHE O O -9.735 3.903 2.821 1.00 . A A . 58 PHE O 1 1
12 13323 1 1 51 GLY C C -10.853 6.584 3.036 1.00 . A A . 59 GLY C 1 1
12 13324 1 1 51 GLY CA C -9.604 6.564 2.173 1.00 . A A . 59 GLY CA 1 1
12 13325 1 1 51 GLY H H -9.582 5.675 0.244 1.00 . A A . 59 GLY H 1 1
12 13326 1 1 51 GLY HA2 H -8.739 6.459 2.810 1.00 . A A . 59 GLY HA2 1 1
12 13327 1 1 51 GLY HA3 H -9.533 7.500 1.639 1.00 . A A . 59 GLY HA3 1 1
12 13328 1 1 51 GLY N N -9.615 5.479 1.214 1.00 . A A . 59 GLY N 1 1
12 13329 1 1 51 GLY O O -10.887 7.251 4.070 1.00 . A A . 59 GLY O 1 1
12 13330 1 1 52 LYS C C -13.371 4.447 3.988 1.00 . A A . 60 LYS C 1 1
12 13331 1 1 52 LYS CA C -13.136 5.808 3.340 1.00 . A A . 60 LYS CA 1 1
12 13332 1 1 52 LYS CB C -14.308 6.164 2.423 1.00 . A A . 60 LYS CB 1 1
12 13333 1 1 52 LYS CD C -14.356 8.670 2.618 1.00 . A A . 60 LYS CD 1 1
12 13334 1 1 52 LYS CE C -13.047 9.346 2.993 1.00 . A A . 60 LYS CE 1 1
12 13335 1 1 52 LYS CG C -14.129 7.484 1.693 1.00 . A A . 60 LYS CG 1 1
12 13336 1 1 52 LYS H H -11.814 5.363 1.786 1.00 . A A . 60 LYS H 1 1
12 13337 1 1 52 LYS HA H -13.064 6.532 4.104 1.00 . A A . 60 LYS HA 1 1
12 13338 1 1 52 LYS HB2 H -14.424 5.382 1.687 1.00 . A A . 60 LYS HB2 1 1
12 13339 1 1 52 LYS HB3 H -15.209 6.224 3.016 1.00 . A A . 60 LYS HB3 1 1
12 13340 1 1 52 LYS HD2 H -14.989 9.388 2.118 1.00 . A A . 60 LYS HD2 1 1
12 13341 1 1 52 LYS HD3 H -14.844 8.324 3.518 1.00 . A A . 60 LYS HD3 1 1
12 13342 1 1 52 LYS HE2 H -12.236 8.659 2.809 1.00 . A A . 60 LYS HE2 1 1
12 13343 1 1 52 LYS HE3 H -12.922 10.225 2.377 1.00 . A A . 60 LYS HE3 1 1
12 13344 1 1 52 LYS HG2 H -13.124 7.534 1.300 1.00 . A A . 60 LYS HG2 1 1
12 13345 1 1 52 LYS HG3 H -14.837 7.533 0.879 1.00 . A A . 60 LYS HG3 1 1
12 13346 1 1 52 LYS HZ1 H -13.281 10.754 4.519 1.00 . A A . 60 LYS HZ1 1 1
12 13347 1 1 52 LYS HZ2 H -12.069 9.614 4.819 1.00 . A A . 60 LYS HZ2 1 1
12 13348 1 1 52 LYS HZ3 H -13.696 9.177 4.972 1.00 . A A . 60 LYS HZ3 1 1
12 13349 1 1 52 LYS N N -11.889 5.859 2.609 1.00 . A A . 60 LYS N 1 1
12 13350 1 1 52 LYS NZ N -13.022 9.751 4.426 1.00 . A A . 60 LYS NZ 1 1
12 13351 1 1 52 LYS O O -14.107 4.335 4.968 1.00 . A A . 60 LYS O 1 1
12 13352 1 1 53 LEU C C -12.521 1.996 5.435 1.00 . A A . 61 LEU C 1 1
12 13353 1 1 53 LEU CA C -12.890 2.064 3.956 1.00 . A A . 61 LEU CA 1 1
12 13354 1 1 53 LEU CB C -12.012 1.102 3.159 1.00 . A A . 61 LEU CB 1 1
12 13355 1 1 53 LEU CD1 C -11.509 0.014 0.968 1.00 . A A . 61 LEU CD1 1 1
12 13356 1 1 53 LEU CD2 C -13.751 -0.304 2.026 1.00 . A A . 61 LEU CD2 1 1
12 13357 1 1 53 LEU CG C -12.591 0.656 1.817 1.00 . A A . 61 LEU CG 1 1
12 13358 1 1 53 LEU H H -12.181 3.571 2.659 1.00 . A A . 61 LEU H 1 1
12 13359 1 1 53 LEU HA H -13.920 1.772 3.840 1.00 . A A . 61 LEU HA 1 1
12 13360 1 1 53 LEU HB2 H -11.064 1.583 2.979 1.00 . A A . 61 LEU HB2 1 1
12 13361 1 1 53 LEU HB3 H -11.838 0.225 3.758 1.00 . A A . 61 LEU HB3 1 1
12 13362 1 1 53 LEU HD11 H -11.494 -1.047 1.148 1.00 . A A . 61 LEU HD11 1 1
12 13363 1 1 53 LEU HD12 H -10.553 0.434 1.232 1.00 . A A . 61 LEU HD12 1 1
12 13364 1 1 53 LEU HD13 H -11.711 0.200 -0.077 1.00 . A A . 61 LEU HD13 1 1
12 13365 1 1 53 LEU HD21 H -13.470 -1.058 2.744 1.00 . A A . 61 LEU HD21 1 1
12 13366 1 1 53 LEU HD22 H -14.001 -0.776 1.088 1.00 . A A . 61 LEU HD22 1 1
12 13367 1 1 53 LEU HD23 H -14.608 0.241 2.393 1.00 . A A . 61 LEU HD23 1 1
12 13368 1 1 53 LEU HG H -12.963 1.519 1.287 1.00 . A A . 61 LEU HG 1 1
12 13369 1 1 53 LEU N N -12.748 3.418 3.436 1.00 . A A . 61 LEU N 1 1
12 13370 1 1 53 LEU O O -12.315 3.024 6.084 1.00 . A A . 61 LEU O 1 1
12 13371 1 1 54 ALA C C -10.625 0.135 7.471 1.00 . A A . 62 ALA C 1 1
12 13372 1 1 54 ALA CA C -12.078 0.565 7.353 1.00 . A A . 62 ALA CA 1 1
12 13373 1 1 54 ALA CB C -12.989 -0.487 7.970 1.00 . A A . 62 ALA CB 1 1
12 13374 1 1 54 ALA H H -12.596 0.001 5.388 1.00 . A A . 62 ALA H 1 1
12 13375 1 1 54 ALA HA H -12.218 1.494 7.886 1.00 . A A . 62 ALA HA 1 1
12 13376 1 1 54 ALA HB1 H -12.692 -1.474 7.628 1.00 . A A . 62 ALA HB1 1 1
12 13377 1 1 54 ALA HB2 H -14.010 -0.296 7.673 1.00 . A A . 62 ALA HB2 1 1
12 13378 1 1 54 ALA HB3 H -12.915 -0.441 9.046 1.00 . A A . 62 ALA HB3 1 1
12 13379 1 1 54 ALA N N -12.430 0.779 5.958 1.00 . A A . 62 ALA N 1 1
12 13380 1 1 54 ALA O O -9.884 0.169 6.491 1.00 . A A . 62 ALA O 1 1
12 13381 1 1 55 LEU C C -8.746 -2.224 8.615 1.00 . A A . 63 LEU C 1 1
12 13382 1 1 55 LEU CA C -8.859 -0.731 8.885 1.00 . A A . 63 LEU CA 1 1
12 13383 1 1 55 LEU CB C -8.407 -0.414 10.313 1.00 . A A . 63 LEU CB 1 1
12 13384 1 1 55 LEU CD1 C -5.994 -0.160 9.685 1.00 . A A . 63 LEU CD1 1 1
12 13385 1 1 55 LEU CD2 C -7.456 1.861 9.862 1.00 . A A . 63 LEU CD2 1 1
12 13386 1 1 55 LEU CG C -7.166 0.474 10.417 1.00 . A A . 63 LEU CG 1 1
12 13387 1 1 55 LEU H H -10.863 -0.295 9.408 1.00 . A A . 63 LEU H 1 1
12 13388 1 1 55 LEU HA H -8.231 -0.212 8.192 1.00 . A A . 63 LEU HA 1 1
12 13389 1 1 55 LEU HB2 H -9.222 0.081 10.823 1.00 . A A . 63 LEU HB2 1 1
12 13390 1 1 55 LEU HB3 H -8.199 -1.344 10.821 1.00 . A A . 63 LEU HB3 1 1
12 13391 1 1 55 LEU HD11 H -6.157 -1.224 9.598 1.00 . A A . 63 LEU HD11 1 1
12 13392 1 1 55 LEU HD12 H -5.084 0.021 10.236 1.00 . A A . 63 LEU HD12 1 1
12 13393 1 1 55 LEU HD13 H -5.910 0.272 8.698 1.00 . A A . 63 LEU HD13 1 1
12 13394 1 1 55 LEU HD21 H -8.248 1.797 9.132 1.00 . A A . 63 LEU HD21 1 1
12 13395 1 1 55 LEU HD22 H -6.566 2.255 9.395 1.00 . A A . 63 LEU HD22 1 1
12 13396 1 1 55 LEU HD23 H -7.759 2.514 10.667 1.00 . A A . 63 LEU HD23 1 1
12 13397 1 1 55 LEU HG H -6.892 0.579 11.457 1.00 . A A . 63 LEU HG 1 1
12 13398 1 1 55 LEU N N -10.225 -0.279 8.664 1.00 . A A . 63 LEU N 1 1
12 13399 1 1 55 LEU O O -7.671 -2.739 8.299 1.00 . A A . 63 LEU O 1 1
12 13400 1 1 56 TRP C C -10.035 -4.642 7.034 1.00 . A A . 64 TRP C 1 1
12 13401 1 1 56 TRP CA C -9.938 -4.326 8.520 1.00 . A A . 64 TRP CA 1 1
12 13402 1 1 56 TRP CB C -11.128 -4.920 9.277 1.00 . A A . 64 TRP CB 1 1
12 13403 1 1 56 TRP CD1 C -12.865 -3.058 9.638 1.00 . A A . 64 TRP CD1 1 1
12 13404 1 1 56 TRP CD2 C -13.443 -4.580 8.110 1.00 . A A . 64 TRP CD2 1 1
12 13405 1 1 56 TRP CE2 C -14.476 -3.635 8.211 1.00 . A A . 64 TRP CE2 1 1
12 13406 1 1 56 TRP CE3 C -13.580 -5.630 7.213 1.00 . A A . 64 TRP CE3 1 1
12 13407 1 1 56 TRP CG C -12.421 -4.199 9.031 1.00 . A A . 64 TRP CG 1 1
12 13408 1 1 56 TRP CH2 C -15.745 -4.753 6.575 1.00 . A A . 64 TRP CH2 1 1
12 13409 1 1 56 TRP CZ2 C -15.634 -3.712 7.447 1.00 . A A . 64 TRP CZ2 1 1
12 13410 1 1 56 TRP CZ3 C -14.730 -5.710 6.450 1.00 . A A . 64 TRP CZ3 1 1
12 13411 1 1 56 TRP H H -10.672 -2.435 8.986 1.00 . A A . 64 TRP H 1 1
12 13412 1 1 56 TRP HA H -9.033 -4.745 8.903 1.00 . A A . 64 TRP HA 1 1
12 13413 1 1 56 TRP HB2 H -11.258 -5.948 8.977 1.00 . A A . 64 TRP HB2 1 1
12 13414 1 1 56 TRP HB3 H -10.921 -4.884 10.337 1.00 . A A . 64 TRP HB3 1 1
12 13415 1 1 56 TRP HD1 H -12.312 -2.512 10.389 1.00 . A A . 64 TRP HD1 1 1
12 13416 1 1 56 TRP HE1 H -14.629 -1.938 9.407 1.00 . A A . 64 TRP HE1 1 1
12 13417 1 1 56 TRP HE3 H -12.802 -6.364 7.106 1.00 . A A . 64 TRP HE3 1 1
12 13418 1 1 56 TRP HH2 H -16.625 -4.849 5.966 1.00 . A A . 64 TRP HH2 1 1
12 13419 1 1 56 TRP HZ2 H -16.425 -2.981 7.533 1.00 . A A . 64 TRP HZ2 1 1
12 13420 1 1 56 TRP HZ3 H -14.856 -6.521 5.748 1.00 . A A . 64 TRP HZ3 1 1
12 13421 1 1 56 TRP N N -9.870 -2.904 8.739 1.00 . A A . 64 TRP N 1 1
12 13422 1 1 56 TRP NE1 N -14.101 -2.715 9.141 1.00 . A A . 64 TRP NE1 1 1
12 13423 1 1 56 TRP O O -9.207 -5.376 6.494 1.00 . A A . 64 TRP O 1 1
12 13424 1 1 57 LYS C C -9.961 -3.843 4.204 1.00 . A A . 65 LYS C 1 1
12 13425 1 1 57 LYS CA C -11.208 -4.300 4.944 1.00 . A A . 65 LYS CA 1 1
12 13426 1 1 57 LYS CB C -12.457 -3.583 4.415 1.00 . A A . 65 LYS CB 1 1
12 13427 1 1 57 LYS CD C -14.093 -1.831 5.191 1.00 . A A . 65 LYS CD 1 1
12 13428 1 1 57 LYS CE C -15.029 -2.421 4.144 1.00 . A A . 65 LYS CE 1 1
12 13429 1 1 57 LYS CG C -12.628 -2.159 4.908 1.00 . A A . 65 LYS CG 1 1
12 13430 1 1 57 LYS H H -11.660 -3.494 6.839 1.00 . A A . 65 LYS H 1 1
12 13431 1 1 57 LYS HA H -11.321 -5.362 4.800 1.00 . A A . 65 LYS HA 1 1
12 13432 1 1 57 LYS HB2 H -12.410 -3.551 3.339 1.00 . A A . 65 LYS HB2 1 1
12 13433 1 1 57 LYS HB3 H -13.329 -4.143 4.712 1.00 . A A . 65 LYS HB3 1 1
12 13434 1 1 57 LYS HD2 H -14.356 -2.228 6.156 1.00 . A A . 65 LYS HD2 1 1
12 13435 1 1 57 LYS HD3 H -14.216 -0.758 5.202 1.00 . A A . 65 LYS HD3 1 1
12 13436 1 1 57 LYS HE2 H -14.454 -2.678 3.267 1.00 . A A . 65 LYS HE2 1 1
12 13437 1 1 57 LYS HE3 H -15.484 -3.314 4.549 1.00 . A A . 65 LYS HE3 1 1
12 13438 1 1 57 LYS HG2 H -12.059 -2.029 5.814 1.00 . A A . 65 LYS HG2 1 1
12 13439 1 1 57 LYS HG3 H -12.260 -1.485 4.152 1.00 . A A . 65 LYS HG3 1 1
12 13440 1 1 57 LYS HZ1 H -15.771 -0.486 3.883 1.00 . A A . 65 LYS HZ1 1 1
12 13441 1 1 57 LYS HZ2 H -16.945 -1.613 4.346 1.00 . A A . 65 LYS HZ2 1 1
12 13442 1 1 57 LYS HZ3 H -16.363 -1.605 2.759 1.00 . A A . 65 LYS HZ3 1 1
12 13443 1 1 57 LYS N N -11.037 -4.075 6.368 1.00 . A A . 65 LYS N 1 1
12 13444 1 1 57 LYS NZ N -16.102 -1.464 3.756 1.00 . A A . 65 LYS NZ 1 1
12 13445 1 1 57 LYS O O -9.524 -4.475 3.245 1.00 . A A . 65 LYS O 1 1
12 13446 1 1 58 ARG C C -7.034 -3.252 4.298 1.00 . A A . 66 ARG C 1 1
12 13447 1 1 58 ARG CA C -8.154 -2.239 4.106 1.00 . A A . 66 ARG CA 1 1
12 13448 1 1 58 ARG CB C -7.787 -0.923 4.783 1.00 . A A . 66 ARG CB 1 1
12 13449 1 1 58 ARG CD C -7.298 1.485 4.256 1.00 . A A . 66 ARG CD 1 1
12 13450 1 1 58 ARG CG C -8.228 0.309 4.008 1.00 . A A . 66 ARG CG 1 1
12 13451 1 1 58 ARG CZ C -4.894 1.858 4.647 1.00 . A A . 66 ARG CZ 1 1
12 13452 1 1 58 ARG H H -9.746 -2.308 5.464 1.00 . A A . 66 ARG H 1 1
12 13453 1 1 58 ARG HA H -8.315 -2.074 3.052 1.00 . A A . 66 ARG HA 1 1
12 13454 1 1 58 ARG HB2 H -8.251 -0.896 5.756 1.00 . A A . 66 ARG HB2 1 1
12 13455 1 1 58 ARG HB3 H -6.718 -0.887 4.909 1.00 . A A . 66 ARG HB3 1 1
12 13456 1 1 58 ARG HD2 H -7.448 2.218 3.477 1.00 . A A . 66 ARG HD2 1 1
12 13457 1 1 58 ARG HD3 H -7.537 1.923 5.213 1.00 . A A . 66 ARG HD3 1 1
12 13458 1 1 58 ARG HE H -5.697 0.165 3.952 1.00 . A A . 66 ARG HE 1 1
12 13459 1 1 58 ARG HG2 H -8.227 0.079 2.953 1.00 . A A . 66 ARG HG2 1 1
12 13460 1 1 58 ARG HG3 H -9.226 0.580 4.319 1.00 . A A . 66 ARG HG3 1 1
12 13461 1 1 58 ARG HH11 H -6.066 3.448 5.084 1.00 . A A . 66 ARG HH11 1 1
12 13462 1 1 58 ARG HH12 H -4.372 3.677 5.356 1.00 . A A . 66 ARG HH12 1 1
12 13463 1 1 58 ARG HH21 H -3.466 0.469 4.308 1.00 . A A . 66 ARG HH21 1 1
12 13464 1 1 58 ARG HH22 H -2.896 1.987 4.914 1.00 . A A . 66 ARG HH22 1 1
12 13465 1 1 58 ARG N N -9.370 -2.757 4.685 1.00 . A A . 66 ARG N 1 1
12 13466 1 1 58 ARG NE N -5.898 1.076 4.256 1.00 . A A . 66 ARG NE 1 1
12 13467 1 1 58 ARG NH1 N -5.130 3.096 5.062 1.00 . A A . 66 ARG NH1 1 1
12 13468 1 1 58 ARG NH2 N -3.650 1.400 4.621 1.00 . A A . 66 ARG NH2 1 1
12 13469 1 1 58 ARG O O -6.210 -3.463 3.410 1.00 . A A . 66 ARG O 1 1
12 13470 1 1 59 ASN C C -6.148 -6.098 4.904 1.00 . A A . 67 ASN C 1 1
12 13471 1 1 59 ASN CA C -6.020 -4.868 5.802 1.00 . A A . 67 ASN CA 1 1
12 13472 1 1 59 ASN CB C -6.165 -5.263 7.267 1.00 . A A . 67 ASN CB 1 1
12 13473 1 1 59 ASN CG C -5.195 -4.521 8.167 1.00 . A A . 67 ASN CG 1 1
12 13474 1 1 59 ASN H H -7.702 -3.672 6.144 1.00 . A A . 67 ASN H 1 1
12 13475 1 1 59 ASN HA H -5.054 -4.422 5.652 1.00 . A A . 67 ASN HA 1 1
12 13476 1 1 59 ASN HB2 H -7.169 -5.035 7.595 1.00 . A A . 67 ASN HB2 1 1
12 13477 1 1 59 ASN HB3 H -5.992 -6.317 7.366 1.00 . A A . 67 ASN HB3 1 1
12 13478 1 1 59 ASN HD21 H -6.466 -4.654 9.690 1.00 . A A . 67 ASN HD21 1 1
12 13479 1 1 59 ASN HD22 H -4.980 -3.840 10.022 1.00 . A A . 67 ASN HD22 1 1
12 13480 1 1 59 ASN N N -7.020 -3.880 5.474 1.00 . A A . 67 ASN N 1 1
12 13481 1 1 59 ASN ND2 N -5.586 -4.318 9.420 1.00 . A A . 67 ASN ND2 1 1
12 13482 1 1 59 ASN O O -5.148 -6.611 4.401 1.00 . A A . 67 ASN O 1 1
12 13483 1 1 59 ASN OD1 O -4.109 -4.131 7.739 1.00 . A A . 67 ASN OD1 1 1
12 13484 1 1 60 GLU C C -7.298 -7.454 2.414 1.00 . A A . 68 GLU C 1 1
12 13485 1 1 60 GLU CA C -7.608 -7.742 3.878 1.00 . A A . 68 GLU CA 1 1
12 13486 1 1 60 GLU CB C -9.040 -8.254 4.045 1.00 . A A . 68 GLU CB 1 1
12 13487 1 1 60 GLU CD C -11.430 -8.105 3.257 1.00 . A A . 68 GLU CD 1 1
12 13488 1 1 60 GLU CG C -10.058 -7.461 3.261 1.00 . A A . 68 GLU CG 1 1
12 13489 1 1 60 GLU H H -8.140 -6.138 5.134 1.00 . A A . 68 GLU H 1 1
12 13490 1 1 60 GLU HA H -6.943 -8.490 4.214 1.00 . A A . 68 GLU HA 1 1
12 13491 1 1 60 GLU HB2 H -9.083 -9.281 3.714 1.00 . A A . 68 GLU HB2 1 1
12 13492 1 1 60 GLU HB3 H -9.307 -8.211 5.091 1.00 . A A . 68 GLU HB3 1 1
12 13493 1 1 60 GLU HG2 H -10.136 -6.481 3.699 1.00 . A A . 68 GLU HG2 1 1
12 13494 1 1 60 GLU HG3 H -9.710 -7.374 2.245 1.00 . A A . 68 GLU HG3 1 1
12 13495 1 1 60 GLU N N -7.379 -6.574 4.709 1.00 . A A . 68 GLU N 1 1
12 13496 1 1 60 GLU O O -7.049 -8.367 1.627 1.00 . A A . 68 GLU O 1 1
12 13497 1 1 60 GLU OE1 O -11.680 -8.979 4.114 1.00 . A A . 68 GLU OE1 1 1
12 13498 1 1 60 GLU OE2 O -12.256 -7.737 2.394 1.00 . A A . 68 GLU OE2 1 1
12 13499 1 1 61 LEU C C -5.551 -5.487 0.501 1.00 . A A . 69 LEU C 1 1
12 13500 1 1 61 LEU CA C -7.035 -5.752 0.696 1.00 . A A . 69 LEU CA 1 1
12 13501 1 1 61 LEU CB C -7.836 -4.494 0.368 1.00 . A A . 69 LEU CB 1 1
12 13502 1 1 61 LEU CD1 C -10.063 -3.409 -0.012 1.00 . A A . 69 LEU CD1 1 1
12 13503 1 1 61 LEU CD2 C -9.612 -5.716 -0.880 1.00 . A A . 69 LEU CD2 1 1
12 13504 1 1 61 LEU CG C -9.337 -4.722 0.235 1.00 . A A . 69 LEU CG 1 1
12 13505 1 1 61 LEU H H -7.521 -5.507 2.740 1.00 . A A . 69 LEU H 1 1
12 13506 1 1 61 LEU HA H -7.337 -6.547 0.032 1.00 . A A . 69 LEU HA 1 1
12 13507 1 1 61 LEU HB2 H -7.667 -3.767 1.152 1.00 . A A . 69 LEU HB2 1 1
12 13508 1 1 61 LEU HB3 H -7.470 -4.090 -0.566 1.00 . A A . 69 LEU HB3 1 1
12 13509 1 1 61 LEU HD11 H -9.497 -2.812 -0.712 1.00 . A A . 69 LEU HD11 1 1
12 13510 1 1 61 LEU HD12 H -10.165 -2.872 0.919 1.00 . A A . 69 LEU HD12 1 1
12 13511 1 1 61 LEU HD13 H -11.041 -3.610 -0.421 1.00 . A A . 69 LEU HD13 1 1
12 13512 1 1 61 LEU HD21 H -8.675 -6.116 -1.238 1.00 . A A . 69 LEU HD21 1 1
12 13513 1 1 61 LEU HD22 H -10.125 -5.219 -1.690 1.00 . A A . 69 LEU HD22 1 1
12 13514 1 1 61 LEU HD23 H -10.227 -6.520 -0.504 1.00 . A A . 69 LEU HD23 1 1
12 13515 1 1 61 LEU HG H -9.709 -5.142 1.157 1.00 . A A . 69 LEU HG 1 1
12 13516 1 1 61 LEU N N -7.314 -6.180 2.062 1.00 . A A . 69 LEU N 1 1
12 13517 1 1 61 LEU O O -4.927 -6.015 -0.418 1.00 . A A . 69 LEU O 1 1
12 13518 1 1 62 LYS C C -2.731 -5.585 1.268 1.00 . A A . 70 LYS C 1 1
12 13519 1 1 62 LYS CA C -3.583 -4.325 1.312 1.00 . A A . 70 LYS CA 1 1
12 13520 1 1 62 LYS CB C -3.219 -3.437 2.508 1.00 . A A . 70 LYS CB 1 1
12 13521 1 1 62 LYS CD C -2.650 -3.429 4.956 1.00 . A A . 70 LYS CD 1 1
12 13522 1 1 62 LYS CE C -1.733 -2.221 5.055 1.00 . A A . 70 LYS CE 1 1
12 13523 1 1 62 LYS CG C -2.480 -4.151 3.629 1.00 . A A . 70 LYS CG 1 1
12 13524 1 1 62 LYS H H -5.539 -4.280 2.082 1.00 . A A . 70 LYS H 1 1
12 13525 1 1 62 LYS HA H -3.416 -3.774 0.401 1.00 . A A . 70 LYS HA 1 1
12 13526 1 1 62 LYS HB2 H -2.605 -2.630 2.158 1.00 . A A . 70 LYS HB2 1 1
12 13527 1 1 62 LYS HB3 H -4.128 -3.024 2.917 1.00 . A A . 70 LYS HB3 1 1
12 13528 1 1 62 LYS HD2 H -3.673 -3.099 5.048 1.00 . A A . 70 LYS HD2 1 1
12 13529 1 1 62 LYS HD3 H -2.417 -4.113 5.759 1.00 . A A . 70 LYS HD3 1 1
12 13530 1 1 62 LYS HE2 H -0.838 -2.506 5.587 1.00 . A A . 70 LYS HE2 1 1
12 13531 1 1 62 LYS HE3 H -1.470 -1.902 4.056 1.00 . A A . 70 LYS HE3 1 1
12 13532 1 1 62 LYS HG2 H -2.869 -5.154 3.724 1.00 . A A . 70 LYS HG2 1 1
12 13533 1 1 62 LYS HG3 H -1.431 -4.192 3.383 1.00 . A A . 70 LYS HG3 1 1
12 13534 1 1 62 LYS HZ1 H -3.402 -1.077 5.571 1.00 . A A . 70 LYS HZ1 1 1
12 13535 1 1 62 LYS HZ2 H -1.970 -0.186 5.458 1.00 . A A . 70 LYS HZ2 1 1
12 13536 1 1 62 LYS HZ3 H -2.239 -1.185 6.796 1.00 . A A . 70 LYS HZ3 1 1
12 13537 1 1 62 LYS N N -4.992 -4.665 1.374 1.00 . A A . 70 LYS N 1 1
12 13538 1 1 62 LYS NZ N -2.382 -1.088 5.770 1.00 . A A . 70 LYS NZ 1 1
12 13539 1 1 62 LYS O O -1.680 -5.618 0.630 1.00 . A A . 70 LYS O 1 1
12 13540 1 1 63 LYS C C -2.598 -8.561 0.594 1.00 . A A . 71 LYS C 1 1
12 13541 1 1 63 LYS CA C -2.505 -7.893 1.957 1.00 . A A . 71 LYS CA 1 1
12 13542 1 1 63 LYS CB C -3.066 -8.785 3.074 1.00 . A A . 71 LYS CB 1 1
12 13543 1 1 63 LYS CD C -4.051 -11.102 3.143 1.00 . A A . 71 LYS CD 1 1
12 13544 1 1 63 LYS CE C -5.196 -10.657 2.244 1.00 . A A . 71 LYS CE 1 1
12 13545 1 1 63 LYS CG C -2.795 -10.277 2.905 1.00 . A A . 71 LYS CG 1 1
12 13546 1 1 63 LYS H H -4.052 -6.544 2.412 1.00 . A A . 71 LYS H 1 1
12 13547 1 1 63 LYS HA H -1.480 -7.680 2.151 1.00 . A A . 71 LYS HA 1 1
12 13548 1 1 63 LYS HB2 H -2.630 -8.474 4.010 1.00 . A A . 71 LYS HB2 1 1
12 13549 1 1 63 LYS HB3 H -4.134 -8.638 3.125 1.00 . A A . 71 LYS HB3 1 1
12 13550 1 1 63 LYS HD2 H -3.832 -12.140 2.941 1.00 . A A . 71 LYS HD2 1 1
12 13551 1 1 63 LYS HD3 H -4.352 -10.992 4.175 1.00 . A A . 71 LYS HD3 1 1
12 13552 1 1 63 LYS HE2 H -5.640 -9.764 2.661 1.00 . A A . 71 LYS HE2 1 1
12 13553 1 1 63 LYS HE3 H -4.802 -10.436 1.264 1.00 . A A . 71 LYS HE3 1 1
12 13554 1 1 63 LYS HG2 H -2.439 -10.464 1.905 1.00 . A A . 71 LYS HG2 1 1
12 13555 1 1 63 LYS HG3 H -2.041 -10.576 3.618 1.00 . A A . 71 LYS HG3 1 1
12 13556 1 1 63 LYS HZ1 H -6.144 -12.407 2.883 1.00 . A A . 71 LYS HZ1 1 1
12 13557 1 1 63 LYS HZ2 H -6.162 -12.191 1.206 1.00 . A A . 71 LYS HZ2 1 1
12 13558 1 1 63 LYS HZ3 H -7.191 -11.275 2.186 1.00 . A A . 71 LYS HZ3 1 1
12 13559 1 1 63 LYS N N -3.206 -6.627 1.934 1.00 . A A . 71 LYS N 1 1
12 13560 1 1 63 LYS NZ N -6.246 -11.706 2.121 1.00 . A A . 71 LYS NZ 1 1
12 13561 1 1 63 LYS O O -1.701 -9.299 0.187 1.00 . A A . 71 LYS O 1 1
12 13562 1 1 64 LYS C C -2.798 -8.242 -2.374 1.00 . A A . 72 LYS C 1 1
12 13563 1 1 64 LYS CA C -3.861 -8.805 -1.448 1.00 . A A . 72 LYS CA 1 1
12 13564 1 1 64 LYS CB C -5.261 -8.481 -1.977 1.00 . A A . 72 LYS CB 1 1
12 13565 1 1 64 LYS CD C -7.523 -9.431 -1.423 1.00 . A A . 72 LYS CD 1 1
12 13566 1 1 64 LYS CE C -7.731 -10.296 -0.191 1.00 . A A . 72 LYS CE 1 1
12 13567 1 1 64 LYS CG C -6.170 -9.696 -2.069 1.00 . A A . 72 LYS CG 1 1
12 13568 1 1 64 LYS H H -4.328 -7.658 0.244 1.00 . A A . 72 LYS H 1 1
12 13569 1 1 64 LYS HA H -3.739 -9.858 -1.382 1.00 . A A . 72 LYS HA 1 1
12 13570 1 1 64 LYS HB2 H -5.723 -7.762 -1.318 1.00 . A A . 72 LYS HB2 1 1
12 13571 1 1 64 LYS HB3 H -5.172 -8.049 -2.962 1.00 . A A . 72 LYS HB3 1 1
12 13572 1 1 64 LYS HD2 H -7.577 -8.392 -1.133 1.00 . A A . 72 LYS HD2 1 1
12 13573 1 1 64 LYS HD3 H -8.302 -9.648 -2.139 1.00 . A A . 72 LYS HD3 1 1
12 13574 1 1 64 LYS HE2 H -6.842 -10.245 0.420 1.00 . A A . 72 LYS HE2 1 1
12 13575 1 1 64 LYS HE3 H -8.572 -9.910 0.366 1.00 . A A . 72 LYS HE3 1 1
12 13576 1 1 64 LYS HG2 H -6.322 -9.940 -3.110 1.00 . A A . 72 LYS HG2 1 1
12 13577 1 1 64 LYS HG3 H -5.696 -10.526 -1.567 1.00 . A A . 72 LYS HG3 1 1
12 13578 1 1 64 LYS HZ1 H -8.469 -11.773 -1.470 1.00 . A A . 72 LYS HZ1 1 1
12 13579 1 1 64 LYS HZ2 H -8.602 -12.160 0.172 1.00 . A A . 72 LYS HZ2 1 1
12 13580 1 1 64 LYS HZ3 H -7.099 -12.245 -0.598 1.00 . A A . 72 LYS HZ3 1 1
12 13581 1 1 64 LYS N N -3.670 -8.266 -0.120 1.00 . A A . 72 LYS N 1 1
12 13582 1 1 64 LYS NZ N -7.994 -11.718 -0.546 1.00 . A A . 72 LYS NZ 1 1
12 13583 1 1 64 LYS O O -2.355 -8.896 -3.317 1.00 . A A . 72 LYS O 1 1
12 13584 1 1 65 ALA C C -0.002 -6.473 -2.179 1.00 . A A . 73 ALA C 1 1
12 13585 1 1 65 ALA CA C -1.377 -6.333 -2.834 1.00 . A A . 73 ALA CA 1 1
12 13586 1 1 65 ALA CB C -1.750 -4.868 -2.980 1.00 . A A . 73 ALA CB 1 1
12 13587 1 1 65 ALA H H -2.787 -6.569 -1.308 1.00 . A A . 73 ALA H 1 1
12 13588 1 1 65 ALA HA H -1.351 -6.772 -3.811 1.00 . A A . 73 ALA HA 1 1
12 13589 1 1 65 ALA HB1 H -2.764 -4.793 -3.344 1.00 . A A . 73 ALA HB1 1 1
12 13590 1 1 65 ALA HB2 H -1.077 -4.392 -3.676 1.00 . A A . 73 ALA HB2 1 1
12 13591 1 1 65 ALA HB3 H -1.677 -4.383 -2.019 1.00 . A A . 73 ALA HB3 1 1
12 13592 1 1 65 ALA N N -2.392 -7.019 -2.072 1.00 . A A . 73 ALA N 1 1
12 13593 1 1 65 ALA O O 1.006 -6.057 -2.747 1.00 . A A . 73 ALA O 1 1
12 13594 1 1 66 SER C C 1.753 -5.924 0.368 1.00 . A A . 74 SER C 1 1
12 13595 1 1 66 SER CA C 1.288 -7.239 -0.249 1.00 . A A . 74 SER CA 1 1
12 13596 1 1 66 SER CB C 2.375 -7.799 -1.171 1.00 . A A . 74 SER CB 1 1
12 13597 1 1 66 SER H H -0.802 -7.363 -0.563 1.00 . A A . 74 SER H 1 1
12 13598 1 1 66 SER HA H 1.105 -7.948 0.545 1.00 . A A . 74 SER HA 1 1
12 13599 1 1 66 SER HB2 H 2.794 -6.997 -1.760 1.00 . A A . 74 SER HB2 1 1
12 13600 1 1 66 SER HB3 H 3.153 -8.251 -0.573 1.00 . A A . 74 SER HB3 1 1
12 13601 1 1 66 SER HG H 1.921 -8.471 -2.954 1.00 . A A . 74 SER HG 1 1
12 13602 1 1 66 SER N N 0.034 -7.055 -0.976 1.00 . A A . 74 SER N 1 1
12 13603 1 1 66 SER O O 2.929 -5.760 0.693 1.00 . A A . 74 SER O 1 1
12 13604 1 1 66 SER OG O 1.847 -8.779 -2.048 1.00 . A A . 74 SER OG 1 1
12 13605 1 1 67 LEU C C 0.908 -3.708 2.628 1.00 . A A . 75 LEU C 1 1
12 13606 1 1 67 LEU CA C 1.127 -3.693 1.115 1.00 . A A . 75 LEU CA 1 1
12 13607 1 1 67 LEU CB C 0.258 -2.609 0.467 1.00 . A A . 75 LEU CB 1 1
12 13608 1 1 67 LEU CD1 C -0.233 -1.209 -1.558 1.00 . A A . 75 LEU CD1 1 1
12 13609 1 1 67 LEU CD2 C 1.811 -2.646 -1.500 1.00 . A A . 75 LEU CD2 1 1
12 13610 1 1 67 LEU CG C 0.364 -2.515 -1.057 1.00 . A A . 75 LEU CG 1 1
12 13611 1 1 67 LEU H H -0.102 -5.183 0.257 1.00 . A A . 75 LEU H 1 1
12 13612 1 1 67 LEU HA H 2.165 -3.477 0.915 1.00 . A A . 75 LEU HA 1 1
12 13613 1 1 67 LEU HB2 H -0.772 -2.804 0.723 1.00 . A A . 75 LEU HB2 1 1
12 13614 1 1 67 LEU HB3 H 0.540 -1.656 0.881 1.00 . A A . 75 LEU HB3 1 1
12 13615 1 1 67 LEU HD11 H -0.557 -1.332 -2.582 1.00 . A A . 75 LEU HD11 1 1
12 13616 1 1 67 LEU HD12 H 0.512 -0.429 -1.507 1.00 . A A . 75 LEU HD12 1 1
12 13617 1 1 67 LEU HD13 H -1.079 -0.940 -0.942 1.00 . A A . 75 LEU HD13 1 1
12 13618 1 1 67 LEU HD21 H 2.076 -3.691 -1.546 1.00 . A A . 75 LEU HD21 1 1
12 13619 1 1 67 LEU HD22 H 2.452 -2.142 -0.791 1.00 . A A . 75 LEU HD22 1 1
12 13620 1 1 67 LEU HD23 H 1.933 -2.200 -2.476 1.00 . A A . 75 LEU HD23 1 1
12 13621 1 1 67 LEU HG H -0.194 -3.326 -1.498 1.00 . A A . 75 LEU HG 1 1
12 13622 1 1 67 LEU N N 0.818 -4.991 0.531 1.00 . A A . 75 LEU N 1 1
12 13623 1 1 67 LEU O O 0.893 -2.660 3.272 1.00 . A A . 75 LEU O 1 1
12 13624 1 1 68 PHE C C 1.831 -5.003 5.382 1.00 . A A . 76 PHE C 1 1
12 13625 1 1 68 PHE CA C 0.513 -5.056 4.616 1.00 . A A . 76 PHE CA 1 1
12 13626 1 1 68 PHE CB C -0.212 -6.372 4.903 1.00 . A A . 76 PHE CB 1 1
12 13627 1 1 68 PHE CD1 C -0.336 -6.128 7.399 1.00 . A A . 76 PHE CD1 1 1
12 13628 1 1 68 PHE CD2 C -2.345 -6.609 6.207 1.00 . A A . 76 PHE CD2 1 1
12 13629 1 1 68 PHE CE1 C -1.040 -6.125 8.589 1.00 . A A . 76 PHE CE1 1 1
12 13630 1 1 68 PHE CE2 C -3.053 -6.608 7.393 1.00 . A A . 76 PHE CE2 1 1
12 13631 1 1 68 PHE CG C -0.979 -6.369 6.196 1.00 . A A . 76 PHE CG 1 1
12 13632 1 1 68 PHE CZ C -2.401 -6.365 8.585 1.00 . A A . 76 PHE CZ 1 1
12 13633 1 1 68 PHE H H 0.750 -5.699 2.628 1.00 . A A . 76 PHE H 1 1
12 13634 1 1 68 PHE HA H -0.108 -4.240 4.932 1.00 . A A . 76 PHE HA 1 1
12 13635 1 1 68 PHE HB2 H -0.910 -6.573 4.104 1.00 . A A . 76 PHE HB2 1 1
12 13636 1 1 68 PHE HB3 H 0.514 -7.172 4.949 1.00 . A A . 76 PHE HB3 1 1
12 13637 1 1 68 PHE HD1 H 0.728 -5.940 7.404 1.00 . A A . 76 PHE HD1 1 1
12 13638 1 1 68 PHE HD2 H -2.859 -6.797 5.275 1.00 . A A . 76 PHE HD2 1 1
12 13639 1 1 68 PHE HE1 H -0.527 -5.936 9.520 1.00 . A A . 76 PHE HE1 1 1
12 13640 1 1 68 PHE HE2 H -4.115 -6.796 7.387 1.00 . A A . 76 PHE HE2 1 1
12 13641 1 1 68 PHE HZ H -2.954 -6.363 9.512 1.00 . A A . 76 PHE HZ 1 1
12 13642 1 1 68 PHE N N 0.734 -4.904 3.187 1.00 . A A . 76 PHE N 1 1
12 13643 1 1 68 PHE O O 1.918 -4.225 6.356 1.00 . A A . 76 PHE O 1 1
12 13644 1 1 68 PHE OXT O 2.765 -5.740 5.003 1.00 . A A . 76 PHE OXT 1 1
13 13645 1 1 1 PRO C C 0.814 14.432 4.391 1.00 . A A . 9 PRO C 1 1
13 13646 1 1 1 PRO CA C 1.212 15.282 5.595 1.00 . A A . 9 PRO CA 1 1
13 13647 1 1 1 PRO CB C 2.313 16.268 5.213 1.00 . A A . 9 PRO CB 1 1
13 13648 1 1 1 PRO CD C 2.935 15.114 7.227 1.00 . A A . 9 PRO CD 1 1
13 13649 1 1 1 PRO CG C 3.490 15.842 6.027 1.00 . A A . 9 PRO CG 1 1
13 13650 1 1 1 PRO HA H 0.349 15.831 5.942 1.00 . A A . 9 PRO HA 1 1
13 13651 1 1 1 PRO HB2 H 2.515 16.197 4.154 1.00 . A A . 9 PRO HB2 1 1
13 13652 1 1 1 PRO HB3 H 2.005 17.272 5.462 1.00 . A A . 9 PRO HB3 1 1
13 13653 1 1 1 PRO HD2 H 3.649 14.387 7.588 1.00 . A A . 9 PRO HD2 1 1
13 13654 1 1 1 PRO HD3 H 2.683 15.815 8.009 1.00 . A A . 9 PRO HD3 1 1
13 13655 1 1 1 PRO HG2 H 4.116 15.181 5.446 1.00 . A A . 9 PRO HG2 1 1
13 13656 1 1 1 PRO HG3 H 4.050 16.710 6.341 1.00 . A A . 9 PRO HG3 1 1
13 13657 1 1 1 PRO N N 1.726 14.449 6.716 1.00 . A A . 9 PRO N 1 1
13 13658 1 1 1 PRO O O -0.319 14.507 3.913 1.00 . A A . 9 PRO O 1 1
13 13659 1 1 2 GLY C C 2.745 12.222 2.138 1.00 . A A . 10 GLY C 1 1
13 13660 1 1 2 GLY CA C 1.479 12.774 2.763 1.00 . A A . 10 GLY CA 1 1
13 13661 1 1 2 GLY H H 2.636 13.609 4.328 1.00 . A A . 10 GLY H 1 1
13 13662 1 1 2 GLY HA2 H 0.859 11.949 3.082 1.00 . A A . 10 GLY HA2 1 1
13 13663 1 1 2 GLY HA3 H 0.944 13.347 2.020 1.00 . A A . 10 GLY HA3 1 1
13 13664 1 1 2 GLY N N 1.752 13.626 3.906 1.00 . A A . 10 GLY N 1 1
13 13665 1 1 2 GLY O O 3.570 12.976 1.619 1.00 . A A . 10 GLY O 1 1
13 13666 1 1 3 LEU C C 4.070 10.319 0.110 1.00 . A A . 11 LEU C 1 1
13 13667 1 1 3 LEU CA C 4.076 10.252 1.633 1.00 . A A . 11 LEU CA 1 1
13 13668 1 1 3 LEU CB C 4.142 8.795 2.090 1.00 . A A . 11 LEU CB 1 1
13 13669 1 1 3 LEU CD1 C 2.485 7.671 3.607 1.00 . A A . 11 LEU CD1 1 1
13 13670 1 1 3 LEU CD2 C 4.866 7.925 4.330 1.00 . A A . 11 LEU CD2 1 1
13 13671 1 1 3 LEU CG C 3.724 8.552 3.545 1.00 . A A . 11 LEU CG 1 1
13 13672 1 1 3 LEU H H 2.219 10.358 2.620 1.00 . A A . 11 LEU H 1 1
13 13673 1 1 3 LEU HA H 4.941 10.773 2.002 1.00 . A A . 11 LEU HA 1 1
13 13674 1 1 3 LEU HB2 H 3.502 8.209 1.447 1.00 . A A . 11 LEU HB2 1 1
13 13675 1 1 3 LEU HB3 H 5.158 8.450 1.969 1.00 . A A . 11 LEU HB3 1 1
13 13676 1 1 3 LEU HD11 H 2.000 7.664 2.641 1.00 . A A . 11 LEU HD11 1 1
13 13677 1 1 3 LEU HD12 H 1.803 8.059 4.349 1.00 . A A . 11 LEU HD12 1 1
13 13678 1 1 3 LEU HD13 H 2.772 6.664 3.873 1.00 . A A . 11 LEU HD13 1 1
13 13679 1 1 3 LEU HD21 H 5.558 7.458 3.645 1.00 . A A . 11 LEU HD21 1 1
13 13680 1 1 3 LEU HD22 H 4.473 7.181 5.007 1.00 . A A . 11 LEU HD22 1 1
13 13681 1 1 3 LEU HD23 H 5.378 8.691 4.894 1.00 . A A . 11 LEU HD23 1 1
13 13682 1 1 3 LEU HG H 3.482 9.499 4.004 1.00 . A A . 11 LEU HG 1 1
13 13683 1 1 3 LEU N N 2.903 10.904 2.192 1.00 . A A . 11 LEU N 1 1
13 13684 1 1 3 LEU O O 3.024 10.178 -0.525 1.00 . A A . 11 LEU O 1 1
13 13685 1 1 4 GLN C C 4.975 9.344 -2.609 1.00 . A A . 12 GLN C 1 1
13 13686 1 1 4 GLN CA C 5.379 10.642 -1.915 1.00 . A A . 12 GLN CA 1 1
13 13687 1 1 4 GLN CB C 6.815 11.009 -2.286 1.00 . A A . 12 GLN CB 1 1
13 13688 1 1 4 GLN CD C 6.595 11.793 -4.675 1.00 . A A . 12 GLN CD 1 1
13 13689 1 1 4 GLN CG C 6.907 12.184 -3.242 1.00 . A A . 12 GLN CG 1 1
13 13690 1 1 4 GLN H H 6.037 10.658 0.085 1.00 . A A . 12 GLN H 1 1
13 13691 1 1 4 GLN HA H 4.724 11.429 -2.247 1.00 . A A . 12 GLN HA 1 1
13 13692 1 1 4 GLN HB2 H 7.355 11.262 -1.386 1.00 . A A . 12 GLN HB2 1 1
13 13693 1 1 4 GLN HB3 H 7.287 10.157 -2.751 1.00 . A A . 12 GLN HB3 1 1
13 13694 1 1 4 GLN HE21 H 4.650 12.065 -4.356 1.00 . A A . 12 GLN HE21 1 1
13 13695 1 1 4 GLN HE22 H 5.083 11.543 -5.945 1.00 . A A . 12 GLN HE22 1 1
13 13696 1 1 4 GLN HG2 H 6.203 12.939 -2.928 1.00 . A A . 12 GLN HG2 1 1
13 13697 1 1 4 GLN HG3 H 7.908 12.586 -3.203 1.00 . A A . 12 GLN HG3 1 1
13 13698 1 1 4 GLN N N 5.244 10.544 -0.471 1.00 . A A . 12 GLN N 1 1
13 13699 1 1 4 GLN NE2 N 5.313 11.805 -5.029 1.00 . A A . 12 GLN NE2 1 1
13 13700 1 1 4 GLN O O 5.330 8.250 -2.171 1.00 . A A . 12 GLN O 1 1
13 13701 1 1 4 GLN OE1 O 7.496 11.483 -5.456 1.00 . A A . 12 GLN OE1 1 1
13 13702 1 1 5 ILE C C 4.885 7.639 -5.203 1.00 . A A . 13 ILE C 1 1
13 13703 1 1 5 ILE CA C 3.750 8.352 -4.473 1.00 . A A . 13 ILE CA 1 1
13 13704 1 1 5 ILE CB C 2.725 8.826 -5.516 1.00 . A A . 13 ILE CB 1 1
13 13705 1 1 5 ILE CD1 C 0.592 8.750 -4.126 1.00 . A A . 13 ILE CD1 1 1
13 13706 1 1 5 ILE CG1 C 1.606 9.617 -4.835 1.00 . A A . 13 ILE CG1 1 1
13 13707 1 1 5 ILE CG2 C 2.167 7.652 -6.310 1.00 . A A . 13 ILE CG2 1 1
13 13708 1 1 5 ILE H H 3.970 10.385 -3.982 1.00 . A A . 13 ILE H 1 1
13 13709 1 1 5 ILE HA H 3.261 7.659 -3.806 1.00 . A A . 13 ILE HA 1 1
13 13710 1 1 5 ILE HB H 3.236 9.476 -6.210 1.00 . A A . 13 ILE HB 1 1
13 13711 1 1 5 ILE HD11 H 0.919 7.723 -4.159 1.00 . A A . 13 ILE HD11 1 1
13 13712 1 1 5 ILE HD12 H -0.365 8.839 -4.616 1.00 . A A . 13 ILE HD12 1 1
13 13713 1 1 5 ILE HD13 H 0.502 9.067 -3.098 1.00 . A A . 13 ILE HD13 1 1
13 13714 1 1 5 ILE HG12 H 2.039 10.282 -4.102 1.00 . A A . 13 ILE HG12 1 1
13 13715 1 1 5 ILE HG13 H 1.087 10.200 -5.577 1.00 . A A . 13 ILE HG13 1 1
13 13716 1 1 5 ILE HG21 H 2.260 6.740 -5.736 1.00 . A A . 13 ILE HG21 1 1
13 13717 1 1 5 ILE HG22 H 2.714 7.551 -7.235 1.00 . A A . 13 ILE HG22 1 1
13 13718 1 1 5 ILE HG23 H 1.127 7.836 -6.527 1.00 . A A . 13 ILE HG23 1 1
13 13719 1 1 5 ILE N N 4.223 9.485 -3.695 1.00 . A A . 13 ILE N 1 1
13 13720 1 1 5 ILE O O 5.777 8.274 -5.763 1.00 . A A . 13 ILE O 1 1
13 13721 1 1 6 TYR C C 5.094 4.523 -6.847 1.00 . A A . 14 TYR C 1 1
13 13722 1 1 6 TYR CA C 5.804 5.489 -5.905 1.00 . A A . 14 TYR CA 1 1
13 13723 1 1 6 TYR CB C 6.658 4.705 -4.906 1.00 . A A . 14 TYR CB 1 1
13 13724 1 1 6 TYR CD1 C 7.607 6.838 -3.943 1.00 . A A . 14 TYR CD1 1 1
13 13725 1 1 6 TYR CD2 C 7.247 5.000 -2.475 1.00 . A A . 14 TYR CD2 1 1
13 13726 1 1 6 TYR CE1 C 8.088 7.590 -2.889 1.00 . A A . 14 TYR CE1 1 1
13 13727 1 1 6 TYR CE2 C 7.723 5.741 -1.416 1.00 . A A . 14 TYR CE2 1 1
13 13728 1 1 6 TYR CG C 7.178 5.532 -3.753 1.00 . A A . 14 TYR CG 1 1
13 13729 1 1 6 TYR CZ C 8.144 7.038 -1.626 1.00 . A A . 14 TYR CZ 1 1
13 13730 1 1 6 TYR H H 4.063 5.871 -4.772 1.00 . A A . 14 TYR H 1 1
13 13731 1 1 6 TYR HA H 6.440 6.143 -6.484 1.00 . A A . 14 TYR HA 1 1
13 13732 1 1 6 TYR HB2 H 6.068 3.902 -4.496 1.00 . A A . 14 TYR HB2 1 1
13 13733 1 1 6 TYR HB3 H 7.509 4.288 -5.424 1.00 . A A . 14 TYR HB3 1 1
13 13734 1 1 6 TYR HD1 H 7.558 7.267 -4.933 1.00 . A A . 14 TYR HD1 1 1
13 13735 1 1 6 TYR HD2 H 6.920 3.987 -2.311 1.00 . A A . 14 TYR HD2 1 1
13 13736 1 1 6 TYR HE1 H 8.418 8.604 -3.056 1.00 . A A . 14 TYR HE1 1 1
13 13737 1 1 6 TYR HE2 H 7.762 5.304 -0.431 1.00 . A A . 14 TYR HE2 1 1
13 13738 1 1 6 TYR HH H 9.367 8.312 -0.866 1.00 . A A . 14 TYR HH 1 1
13 13739 1 1 6 TYR N N 4.816 6.312 -5.218 1.00 . A A . 14 TYR N 1 1
13 13740 1 1 6 TYR O O 3.887 4.312 -6.727 1.00 . A A . 14 TYR O 1 1
13 13741 1 1 6 TYR OH O 8.621 7.783 -0.573 1.00 . A A . 14 TYR OH 1 1
13 13742 1 1 7 PRO C C 5.059 1.583 -8.196 1.00 . A A . 15 PRO C 1 1
13 13743 1 1 7 PRO CA C 5.224 2.990 -8.759 1.00 . A A . 15 PRO CA 1 1
13 13744 1 1 7 PRO CB C 6.223 3.000 -9.911 1.00 . A A . 15 PRO CB 1 1
13 13745 1 1 7 PRO CD C 7.262 4.115 -8.047 1.00 . A A . 15 PRO CD 1 1
13 13746 1 1 7 PRO CG C 7.540 3.266 -9.264 1.00 . A A . 15 PRO CG 1 1
13 13747 1 1 7 PRO HA H 4.267 3.344 -9.104 1.00 . A A . 15 PRO HA 1 1
13 13748 1 1 7 PRO HB2 H 6.212 2.042 -10.409 1.00 . A A . 15 PRO HB2 1 1
13 13749 1 1 7 PRO HB3 H 5.964 3.780 -10.610 1.00 . A A . 15 PRO HB3 1 1
13 13750 1 1 7 PRO HD2 H 7.841 3.765 -7.206 1.00 . A A . 15 PRO HD2 1 1
13 13751 1 1 7 PRO HD3 H 7.483 5.151 -8.252 1.00 . A A . 15 PRO HD3 1 1
13 13752 1 1 7 PRO HG2 H 7.997 2.332 -8.969 1.00 . A A . 15 PRO HG2 1 1
13 13753 1 1 7 PRO HG3 H 8.184 3.797 -9.949 1.00 . A A . 15 PRO HG3 1 1
13 13754 1 1 7 PRO N N 5.819 3.923 -7.805 1.00 . A A . 15 PRO N 1 1
13 13755 1 1 7 PRO O O 5.408 0.604 -8.853 1.00 . A A . 15 PRO O 1 1
13 13756 1 1 8 TYR C C 5.530 -0.608 -6.161 1.00 . A A . 16 TYR C 1 1
13 13757 1 1 8 TYR CA C 4.254 0.205 -6.336 1.00 . A A . 16 TYR CA 1 1
13 13758 1 1 8 TYR CB C 3.236 -0.603 -7.145 1.00 . A A . 16 TYR CB 1 1
13 13759 1 1 8 TYR CD1 C 2.296 -2.050 -5.283 1.00 . A A . 16 TYR CD1 1 1
13 13760 1 1 8 TYR CD2 C 3.079 -3.121 -7.265 1.00 . A A . 16 TYR CD2 1 1
13 13761 1 1 8 TYR CE1 C 1.942 -3.279 -4.755 1.00 . A A . 16 TYR CE1 1 1
13 13762 1 1 8 TYR CE2 C 2.731 -4.352 -6.742 1.00 . A A . 16 TYR CE2 1 1
13 13763 1 1 8 TYR CG C 2.870 -1.949 -6.548 1.00 . A A . 16 TYR CG 1 1
13 13764 1 1 8 TYR CZ C 2.162 -4.426 -5.490 1.00 . A A . 16 TYR CZ 1 1
13 13765 1 1 8 TYR H H 4.221 2.323 -6.542 1.00 . A A . 16 TYR H 1 1
13 13766 1 1 8 TYR HA H 3.848 0.402 -5.368 1.00 . A A . 16 TYR HA 1 1
13 13767 1 1 8 TYR HB2 H 2.327 -0.028 -7.237 1.00 . A A . 16 TYR HB2 1 1
13 13768 1 1 8 TYR HB3 H 3.639 -0.779 -8.133 1.00 . A A . 16 TYR HB3 1 1
13 13769 1 1 8 TYR HD1 H 2.129 -1.154 -4.709 1.00 . A A . 16 TYR HD1 1 1
13 13770 1 1 8 TYR HD2 H 3.532 -3.063 -8.242 1.00 . A A . 16 TYR HD2 1 1
13 13771 1 1 8 TYR HE1 H 1.495 -3.337 -3.770 1.00 . A A . 16 TYR HE1 1 1
13 13772 1 1 8 TYR HE2 H 2.904 -5.249 -7.316 1.00 . A A . 16 TYR HE2 1 1
13 13773 1 1 8 TYR HH H 1.245 -6.111 -5.595 1.00 . A A . 16 TYR HH 1 1
13 13774 1 1 8 TYR N N 4.499 1.496 -6.992 1.00 . A A . 16 TYR N 1 1
13 13775 1 1 8 TYR O O 5.989 -0.841 -5.046 1.00 . A A . 16 TYR O 1 1
13 13776 1 1 8 TYR OH O 1.812 -5.651 -4.972 1.00 . A A . 16 TYR OH 1 1
13 13777 1 1 9 GLU C C 8.364 -1.302 -6.386 1.00 . A A . 17 GLU C 1 1
13 13778 1 1 9 GLU CA C 7.290 -1.859 -7.311 1.00 . A A . 17 GLU CA 1 1
13 13779 1 1 9 GLU CB C 7.829 -1.939 -8.741 1.00 . A A . 17 GLU CB 1 1
13 13780 1 1 9 GLU CD C 7.975 -3.420 -10.782 1.00 . A A . 17 GLU CD 1 1
13 13781 1 1 9 GLU CG C 7.137 -2.988 -9.594 1.00 . A A . 17 GLU CG 1 1
13 13782 1 1 9 GLU H H 5.634 -0.824 -8.112 1.00 . A A . 17 GLU H 1 1
13 13783 1 1 9 GLU HA H 7.032 -2.852 -6.985 1.00 . A A . 17 GLU HA 1 1
13 13784 1 1 9 GLU HB2 H 7.700 -0.977 -9.216 1.00 . A A . 17 GLU HB2 1 1
13 13785 1 1 9 GLU HB3 H 8.882 -2.173 -8.704 1.00 . A A . 17 GLU HB3 1 1
13 13786 1 1 9 GLU HG2 H 6.935 -3.855 -8.983 1.00 . A A . 17 GLU HG2 1 1
13 13787 1 1 9 GLU HG3 H 6.205 -2.581 -9.958 1.00 . A A . 17 GLU HG3 1 1
13 13788 1 1 9 GLU N N 6.073 -1.047 -7.279 1.00 . A A . 17 GLU N 1 1
13 13789 1 1 9 GLU O O 9.214 -2.042 -5.889 1.00 . A A . 17 GLU O 1 1
13 13790 1 1 9 GLU OE1 O 9.218 -3.434 -10.659 1.00 . A A . 17 GLU OE1 1 1
13 13791 1 1 9 GLU OE2 O 7.387 -3.743 -11.837 1.00 . A A . 17 GLU OE2 1 1
13 13792 1 1 10 MET C C 9.101 0.203 -3.843 1.00 . A A . 18 MET C 1 1
13 13793 1 1 10 MET CA C 9.290 0.652 -5.289 1.00 . A A . 18 MET CA 1 1
13 13794 1 1 10 MET CB C 9.157 2.174 -5.387 1.00 . A A . 18 MET CB 1 1
13 13795 1 1 10 MET CE C 12.998 2.784 -6.037 1.00 . A A . 18 MET CE 1 1
13 13796 1 1 10 MET CG C 10.234 2.825 -6.241 1.00 . A A . 18 MET CG 1 1
13 13797 1 1 10 MET H H 7.619 0.535 -6.578 1.00 . A A . 18 MET H 1 1
13 13798 1 1 10 MET HA H 10.270 0.362 -5.622 1.00 . A A . 18 MET HA 1 1
13 13799 1 1 10 MET HB2 H 8.195 2.413 -5.816 1.00 . A A . 18 MET HB2 1 1
13 13800 1 1 10 MET HB3 H 9.212 2.595 -4.394 1.00 . A A . 18 MET HB3 1 1
13 13801 1 1 10 MET HE1 H 12.760 1.773 -6.333 1.00 . A A . 18 MET HE1 1 1
13 13802 1 1 10 MET HE2 H 13.824 2.770 -5.341 1.00 . A A . 18 MET HE2 1 1
13 13803 1 1 10 MET HE3 H 13.272 3.359 -6.909 1.00 . A A . 18 MET HE3 1 1
13 13804 1 1 10 MET HG2 H 10.649 2.079 -6.902 1.00 . A A . 18 MET HG2 1 1
13 13805 1 1 10 MET HG3 H 9.784 3.612 -6.827 1.00 . A A . 18 MET HG3 1 1
13 13806 1 1 10 MET N N 8.320 0.001 -6.156 1.00 . A A . 18 MET N 1 1
13 13807 1 1 10 MET O O 10.032 0.235 -3.039 1.00 . A A . 18 MET O 1 1
13 13808 1 1 10 MET SD S 11.570 3.529 -5.255 1.00 . A A . 18 MET SD 1 1
13 13809 1 1 11 LEU C C 7.218 -2.150 -2.160 1.00 . A A . 19 LEU C 1 1
13 13810 1 1 11 LEU CA C 7.527 -0.652 -2.188 1.00 . A A . 19 LEU CA 1 1
13 13811 1 1 11 LEU CB C 6.309 0.130 -1.714 1.00 . A A . 19 LEU CB 1 1
13 13812 1 1 11 LEU CD1 C 5.327 2.143 -2.847 1.00 . A A . 19 LEU CD1 1 1
13 13813 1 1 11 LEU CD2 C 6.328 2.349 -0.559 1.00 . A A . 19 LEU CD2 1 1
13 13814 1 1 11 LEU CG C 6.412 1.644 -1.902 1.00 . A A . 19 LEU CG 1 1
13 13815 1 1 11 LEU H H 7.183 -0.191 -4.212 1.00 . A A . 19 LEU H 1 1
13 13816 1 1 11 LEU HA H 8.357 -0.447 -1.531 1.00 . A A . 19 LEU HA 1 1
13 13817 1 1 11 LEU HB2 H 5.450 -0.223 -2.268 1.00 . A A . 19 LEU HB2 1 1
13 13818 1 1 11 LEU HB3 H 6.155 -0.076 -0.665 1.00 . A A . 19 LEU HB3 1 1
13 13819 1 1 11 LEU HD11 H 4.361 1.847 -2.474 1.00 . A A . 19 LEU HD11 1 1
13 13820 1 1 11 LEU HD12 H 5.481 1.718 -3.826 1.00 . A A . 19 LEU HD12 1 1
13 13821 1 1 11 LEU HD13 H 5.373 3.218 -2.911 1.00 . A A . 19 LEU HD13 1 1
13 13822 1 1 11 LEU HD21 H 6.692 1.687 0.210 1.00 . A A . 19 LEU HD21 1 1
13 13823 1 1 11 LEU HD22 H 5.301 2.614 -0.353 1.00 . A A . 19 LEU HD22 1 1
13 13824 1 1 11 LEU HD23 H 6.933 3.241 -0.581 1.00 . A A . 19 LEU HD23 1 1
13 13825 1 1 11 LEU HG H 7.370 1.879 -2.343 1.00 . A A . 19 LEU HG 1 1
13 13826 1 1 11 LEU N N 7.879 -0.204 -3.526 1.00 . A A . 19 LEU N 1 1
13 13827 1 1 11 LEU O O 7.164 -2.759 -1.093 1.00 . A A . 19 LEU O 1 1
13 13828 1 1 12 VAL C C 7.696 -5.027 -2.715 1.00 . A A . 20 VAL C 1 1
13 13829 1 1 12 VAL CA C 6.682 -4.153 -3.445 1.00 . A A . 20 VAL CA 1 1
13 13830 1 1 12 VAL CB C 6.600 -4.594 -4.923 1.00 . A A . 20 VAL CB 1 1
13 13831 1 1 12 VAL CG1 C 6.545 -6.110 -5.048 1.00 . A A . 20 VAL CG1 1 1
13 13832 1 1 12 VAL CG2 C 5.390 -3.967 -5.587 1.00 . A A . 20 VAL CG2 1 1
13 13833 1 1 12 VAL H H 7.046 -2.193 -4.152 1.00 . A A . 20 VAL H 1 1
13 13834 1 1 12 VAL HA H 5.710 -4.306 -2.997 1.00 . A A . 20 VAL HA 1 1
13 13835 1 1 12 VAL HB H 7.485 -4.243 -5.433 1.00 . A A . 20 VAL HB 1 1
13 13836 1 1 12 VAL HG11 H 5.697 -6.483 -4.498 1.00 . A A . 20 VAL HG11 1 1
13 13837 1 1 12 VAL HG12 H 7.452 -6.539 -4.647 1.00 . A A . 20 VAL HG12 1 1
13 13838 1 1 12 VAL HG13 H 6.448 -6.381 -6.088 1.00 . A A . 20 VAL HG13 1 1
13 13839 1 1 12 VAL HG21 H 4.522 -4.118 -4.964 1.00 . A A . 20 VAL HG21 1 1
13 13840 1 1 12 VAL HG22 H 5.228 -4.428 -6.550 1.00 . A A . 20 VAL HG22 1 1
13 13841 1 1 12 VAL HG23 H 5.558 -2.912 -5.717 1.00 . A A . 20 VAL HG23 1 1
13 13842 1 1 12 VAL N N 7.001 -2.733 -3.336 1.00 . A A . 20 VAL N 1 1
13 13843 1 1 12 VAL O O 8.892 -4.988 -3.004 1.00 . A A . 20 VAL O 1 1
13 13844 1 1 13 VAL C C 7.669 -8.185 -1.338 1.00 . A A . 21 VAL C 1 1
13 13845 1 1 13 VAL CA C 8.038 -6.738 -1.028 1.00 . A A . 21 VAL CA 1 1
13 13846 1 1 13 VAL CB C 7.917 -6.494 0.490 1.00 . A A . 21 VAL CB 1 1
13 13847 1 1 13 VAL CG1 C 8.833 -7.432 1.263 1.00 . A A . 21 VAL CG1 1 1
13 13848 1 1 13 VAL CG2 C 8.227 -5.043 0.824 1.00 . A A . 21 VAL CG2 1 1
13 13849 1 1 13 VAL H H 6.244 -5.829 -1.614 1.00 . A A . 21 VAL H 1 1
13 13850 1 1 13 VAL HA H 9.053 -6.562 -1.323 1.00 . A A . 21 VAL HA 1 1
13 13851 1 1 13 VAL HB H 6.899 -6.698 0.786 1.00 . A A . 21 VAL HB 1 1
13 13852 1 1 13 VAL HG11 H 9.663 -7.723 0.636 1.00 . A A . 21 VAL HG11 1 1
13 13853 1 1 13 VAL HG12 H 8.281 -8.311 1.560 1.00 . A A . 21 VAL HG12 1 1
13 13854 1 1 13 VAL HG13 H 9.206 -6.927 2.142 1.00 . A A . 21 VAL HG13 1 1
13 13855 1 1 13 VAL HG21 H 8.152 -4.445 -0.071 1.00 . A A . 21 VAL HG21 1 1
13 13856 1 1 13 VAL HG22 H 9.228 -4.971 1.222 1.00 . A A . 21 VAL HG22 1 1
13 13857 1 1 13 VAL HG23 H 7.520 -4.683 1.558 1.00 . A A . 21 VAL HG23 1 1
13 13858 1 1 13 VAL N N 7.199 -5.833 -1.782 1.00 . A A . 21 VAL N 1 1
13 13859 1 1 13 VAL O O 6.568 -8.636 -1.024 1.00 . A A . 21 VAL O 1 1
13 13860 1 1 14 THR C C 9.645 -11.116 -2.160 1.00 . A A . 22 THR C 1 1
13 13861 1 1 14 THR CA C 8.367 -10.291 -2.321 1.00 . A A . 22 THR CA 1 1
13 13862 1 1 14 THR CB C 7.842 -10.396 -3.747 1.00 . A A . 22 THR CB 1 1
13 13863 1 1 14 THR CG2 C 6.714 -11.393 -3.898 1.00 . A A . 22 THR CG2 1 1
13 13864 1 1 14 THR H H 9.442 -8.493 -2.191 1.00 . A A . 22 THR H 1 1
13 13865 1 1 14 THR HA H 7.630 -10.672 -1.659 1.00 . A A . 22 THR HA 1 1
13 13866 1 1 14 THR HB H 8.647 -10.713 -4.381 1.00 . A A . 22 THR HB 1 1
13 13867 1 1 14 THR HG1 H 8.037 -8.474 -4.048 1.00 . A A . 22 THR HG1 1 1
13 13868 1 1 14 THR HG21 H 5.903 -10.939 -4.449 1.00 . A A . 22 THR HG21 1 1
13 13869 1 1 14 THR HG22 H 6.364 -11.691 -2.921 1.00 . A A . 22 THR HG22 1 1
13 13870 1 1 14 THR HG23 H 7.070 -12.262 -4.433 1.00 . A A . 22 THR HG23 1 1
13 13871 1 1 14 THR N N 8.593 -8.904 -1.962 1.00 . A A . 22 THR N 1 1
13 13872 1 1 14 THR O O 10.553 -10.730 -1.424 1.00 . A A . 22 THR O 1 1
13 13873 1 1 14 THR OG1 O 7.372 -9.144 -4.211 1.00 . A A . 22 THR OG1 1 1
13 13874 1 1 15 ASN C C 12.046 -12.591 -3.577 1.00 . A A . 23 ASN C 1 1
13 13875 1 1 15 ASN CA C 10.864 -13.135 -2.772 1.00 . A A . 23 ASN CA 1 1
13 13876 1 1 15 ASN CB C 10.497 -14.533 -3.272 1.00 . A A . 23 ASN CB 1 1
13 13877 1 1 15 ASN CG C 9.296 -15.108 -2.548 1.00 . A A . 23 ASN CG 1 1
13 13878 1 1 15 ASN H H 8.954 -12.518 -3.406 1.00 . A A . 23 ASN H 1 1
13 13879 1 1 15 ASN HA H 11.149 -13.200 -1.740 1.00 . A A . 23 ASN HA 1 1
13 13880 1 1 15 ASN HB2 H 10.269 -14.483 -4.326 1.00 . A A . 23 ASN HB2 1 1
13 13881 1 1 15 ASN HB3 H 11.338 -15.194 -3.120 1.00 . A A . 23 ASN HB3 1 1
13 13882 1 1 15 ASN HD21 H 10.470 -16.355 -1.539 1.00 . A A . 23 ASN HD21 1 1
13 13883 1 1 15 ASN HD22 H 8.783 -16.463 -1.187 1.00 . A A . 23 ASN HD22 1 1
13 13884 1 1 15 ASN N N 9.705 -12.257 -2.845 1.00 . A A . 23 ASN N 1 1
13 13885 1 1 15 ASN ND2 N 9.540 -16.073 -1.669 1.00 . A A . 23 ASN ND2 1 1
13 13886 1 1 15 ASN O O 13.074 -13.257 -3.703 1.00 . A A . 23 ASN O 1 1
13 13887 1 1 15 ASN OD1 O 8.161 -14.691 -2.776 1.00 . A A . 23 ASN OD1 1 1
13 13888 1 1 16 LYS C C 14.076 -10.211 -4.023 1.00 . A A . 24 LYS C 1 1
13 13889 1 1 16 LYS CA C 12.961 -10.770 -4.908 1.00 . A A . 24 LYS CA 1 1
13 13890 1 1 16 LYS CB C 12.390 -9.658 -5.789 1.00 . A A . 24 LYS CB 1 1
13 13891 1 1 16 LYS CD C 10.105 -9.641 -6.842 1.00 . A A . 24 LYS CD 1 1
13 13892 1 1 16 LYS CE C 9.230 -10.197 -7.955 1.00 . A A . 24 LYS CE 1 1
13 13893 1 1 16 LYS CG C 11.528 -10.170 -6.934 1.00 . A A . 24 LYS CG 1 1
13 13894 1 1 16 LYS H H 11.070 -10.899 -3.998 1.00 . A A . 24 LYS H 1 1
13 13895 1 1 16 LYS HA H 13.371 -11.534 -5.536 1.00 . A A . 24 LYS HA 1 1
13 13896 1 1 16 LYS HB2 H 11.788 -9.003 -5.176 1.00 . A A . 24 LYS HB2 1 1
13 13897 1 1 16 LYS HB3 H 13.208 -9.091 -6.209 1.00 . A A . 24 LYS HB3 1 1
13 13898 1 1 16 LYS HD2 H 9.685 -9.929 -5.891 1.00 . A A . 24 LYS HD2 1 1
13 13899 1 1 16 LYS HD3 H 10.127 -8.564 -6.918 1.00 . A A . 24 LYS HD3 1 1
13 13900 1 1 16 LYS HE2 H 8.874 -9.376 -8.559 1.00 . A A . 24 LYS HE2 1 1
13 13901 1 1 16 LYS HE3 H 9.823 -10.862 -8.566 1.00 . A A . 24 LYS HE3 1 1
13 13902 1 1 16 LYS HG2 H 11.961 -9.847 -7.869 1.00 . A A . 24 LYS HG2 1 1
13 13903 1 1 16 LYS HG3 H 11.506 -11.249 -6.898 1.00 . A A . 24 LYS HG3 1 1
13 13904 1 1 16 LYS HZ1 H 8.354 -11.895 -7.112 1.00 . A A . 24 LYS HZ1 1 1
13 13905 1 1 16 LYS HZ2 H 7.330 -11.042 -8.153 1.00 . A A . 24 LYS HZ2 1 1
13 13906 1 1 16 LYS HZ3 H 7.655 -10.440 -6.605 1.00 . A A . 24 LYS HZ3 1 1
13 13907 1 1 16 LYS N N 11.902 -11.384 -4.122 1.00 . A A . 24 LYS N 1 1
13 13908 1 1 16 LYS NZ N 8.060 -10.946 -7.419 1.00 . A A . 24 LYS NZ 1 1
13 13909 1 1 16 LYS O O 15.028 -9.611 -4.521 1.00 . A A . 24 LYS O 1 1
13 13910 1 1 17 GLY C C 14.423 -8.871 -0.841 1.00 . A A . 25 GLY C 1 1
13 13911 1 1 17 GLY CA C 14.965 -9.918 -1.795 1.00 . A A . 25 GLY CA 1 1
13 13912 1 1 17 GLY H H 13.181 -10.893 -2.371 1.00 . A A . 25 GLY H 1 1
13 13913 1 1 17 GLY HA2 H 15.348 -10.748 -1.219 1.00 . A A . 25 GLY HA2 1 1
13 13914 1 1 17 GLY HA3 H 15.776 -9.485 -2.364 1.00 . A A . 25 GLY HA3 1 1
13 13915 1 1 17 GLY N N 13.957 -10.410 -2.715 1.00 . A A . 25 GLY N 1 1
13 13916 1 1 17 GLY O O 13.690 -7.971 -1.251 1.00 . A A . 25 GLY O 1 1
13 13917 1 1 18 ARG C C 14.946 -6.675 1.249 1.00 . A A . 26 ARG C 1 1
13 13918 1 1 18 ARG CA C 14.323 -8.055 1.452 1.00 . A A . 26 ARG CA 1 1
13 13919 1 1 18 ARG CB C 14.632 -8.568 2.871 1.00 . A A . 26 ARG CB 1 1
13 13920 1 1 18 ARG CD C 17.065 -8.989 2.341 1.00 . A A . 26 ARG CD 1 1
13 13921 1 1 18 ARG CG C 15.795 -9.551 2.962 1.00 . A A . 26 ARG CG 1 1
13 13922 1 1 18 ARG CZ C 19.494 -9.298 2.623 1.00 . A A . 26 ARG CZ 1 1
13 13923 1 1 18 ARG H H 15.357 -9.733 0.692 1.00 . A A . 26 ARG H 1 1
13 13924 1 1 18 ARG HA H 13.257 -7.967 1.344 1.00 . A A . 26 ARG HA 1 1
13 13925 1 1 18 ARG HB2 H 14.864 -7.721 3.499 1.00 . A A . 26 ARG HB2 1 1
13 13926 1 1 18 ARG HB3 H 13.750 -9.055 3.259 1.00 . A A . 26 ARG HB3 1 1
13 13927 1 1 18 ARG HD2 H 17.164 -9.377 1.339 1.00 . A A . 26 ARG HD2 1 1
13 13928 1 1 18 ARG HD3 H 16.987 -7.914 2.304 1.00 . A A . 26 ARG HD3 1 1
13 13929 1 1 18 ARG HE H 18.124 -9.651 4.032 1.00 . A A . 26 ARG HE 1 1
13 13930 1 1 18 ARG HG2 H 15.984 -9.770 4.002 1.00 . A A . 26 ARG HG2 1 1
13 13931 1 1 18 ARG HG3 H 15.524 -10.461 2.446 1.00 . A A . 26 ARG HG3 1 1
13 13932 1 1 18 ARG HH11 H 18.939 -8.638 0.794 1.00 . A A . 26 ARG HH11 1 1
13 13933 1 1 18 ARG HH12 H 20.641 -8.862 1.017 1.00 . A A . 26 ARG HH12 1 1
13 13934 1 1 18 ARG HH21 H 20.364 -9.944 4.329 1.00 . A A . 26 ARG HH21 1 1
13 13935 1 1 18 ARG HH22 H 21.451 -9.603 3.024 1.00 . A A . 26 ARG HH22 1 1
13 13936 1 1 18 ARG N N 14.780 -8.994 0.434 1.00 . A A . 26 ARG N 1 1
13 13937 1 1 18 ARG NE N 18.255 -9.352 3.108 1.00 . A A . 26 ARG NE 1 1
13 13938 1 1 18 ARG NH1 N 19.709 -8.900 1.375 1.00 . A A . 26 ARG NH1 1 1
13 13939 1 1 18 ARG NH2 N 20.520 -9.644 3.389 1.00 . A A . 26 ARG NH2 1 1
13 13940 1 1 18 ARG O O 15.726 -6.204 2.078 1.00 . A A . 26 ARG O 1 1
13 13941 1 1 19 THR C C 14.603 -3.662 0.804 1.00 . A A . 27 THR C 1 1
13 13942 1 1 19 THR CA C 15.122 -4.708 -0.169 1.00 . A A . 27 THR CA 1 1
13 13943 1 1 19 THR CB C 14.786 -4.290 -1.605 1.00 . A A . 27 THR CB 1 1
13 13944 1 1 19 THR CG2 C 13.488 -4.866 -2.132 1.00 . A A . 27 THR CG2 1 1
13 13945 1 1 19 THR H H 13.976 -6.453 -0.479 1.00 . A A . 27 THR H 1 1
13 13946 1 1 19 THR HA H 16.190 -4.760 -0.072 1.00 . A A . 27 THR HA 1 1
13 13947 1 1 19 THR HB H 15.583 -4.620 -2.248 1.00 . A A . 27 THR HB 1 1
13 13948 1 1 19 THR HG1 H 15.569 -2.502 -1.551 1.00 . A A . 27 THR HG1 1 1
13 13949 1 1 19 THR HG21 H 13.678 -5.831 -2.580 1.00 . A A . 27 THR HG21 1 1
13 13950 1 1 19 THR HG22 H 13.073 -4.200 -2.873 1.00 . A A . 27 THR HG22 1 1
13 13951 1 1 19 THR HG23 H 12.788 -4.980 -1.317 1.00 . A A . 27 THR HG23 1 1
13 13952 1 1 19 THR N N 14.596 -6.030 0.141 1.00 . A A . 27 THR N 1 1
13 13953 1 1 19 THR O O 13.604 -3.869 1.493 1.00 . A A . 27 THR O 1 1
13 13954 1 1 19 THR OG1 O 14.703 -2.882 -1.710 1.00 . A A . 27 THR OG1 1 1
13 13955 1 1 20 LYS C C 13.782 -0.628 1.142 1.00 . A A . 28 LYS C 1 1
13 13956 1 1 20 LYS CA C 14.931 -1.438 1.732 1.00 . A A . 28 LYS CA 1 1
13 13957 1 1 20 LYS CB C 16.136 -0.528 1.979 1.00 . A A . 28 LYS CB 1 1
13 13958 1 1 20 LYS CD C 17.895 -0.686 0.191 1.00 . A A . 28 LYS CD 1 1
13 13959 1 1 20 LYS CE C 17.858 -0.819 -1.323 1.00 . A A . 28 LYS CE 1 1
13 13960 1 1 20 LYS CG C 16.698 0.094 0.712 1.00 . A A . 28 LYS CG 1 1
13 13961 1 1 20 LYS H H 16.085 -2.446 0.266 1.00 . A A . 28 LYS H 1 1
13 13962 1 1 20 LYS HA H 14.612 -1.860 2.673 1.00 . A A . 28 LYS HA 1 1
13 13963 1 1 20 LYS HB2 H 15.840 0.268 2.646 1.00 . A A . 28 LYS HB2 1 1
13 13964 1 1 20 LYS HB3 H 16.918 -1.106 2.449 1.00 . A A . 28 LYS HB3 1 1
13 13965 1 1 20 LYS HD2 H 18.800 -0.169 0.474 1.00 . A A . 28 LYS HD2 1 1
13 13966 1 1 20 LYS HD3 H 17.888 -1.672 0.630 1.00 . A A . 28 LYS HD3 1 1
13 13967 1 1 20 LYS HE2 H 16.847 -0.649 -1.663 1.00 . A A . 28 LYS HE2 1 1
13 13968 1 1 20 LYS HE3 H 18.512 -0.073 -1.753 1.00 . A A . 28 LYS HE3 1 1
13 13969 1 1 20 LYS HG2 H 15.929 0.102 -0.045 1.00 . A A . 28 LYS HG2 1 1
13 13970 1 1 20 LYS HG3 H 17.005 1.108 0.926 1.00 . A A . 28 LYS HG3 1 1
13 13971 1 1 20 LYS HZ1 H 19.134 -2.470 -1.230 1.00 . A A . 28 LYS HZ1 1 1
13 13972 1 1 20 LYS HZ2 H 18.547 -2.145 -2.784 1.00 . A A . 28 LYS HZ2 1 1
13 13973 1 1 20 LYS HZ3 H 17.536 -2.860 -1.632 1.00 . A A . 28 LYS HZ3 1 1
13 13974 1 1 20 LYS N N 15.300 -2.538 0.848 1.00 . A A . 28 LYS N 1 1
13 13975 1 1 20 LYS NZ N 18.300 -2.167 -1.773 1.00 . A A . 28 LYS NZ 1 1
13 13976 1 1 20 LYS O O 13.662 -0.498 -0.077 1.00 . A A . 28 LYS O 1 1
13 13977 1 1 21 LEU C C 12.222 2.124 1.224 1.00 . A A . 29 LEU C 1 1
13 13978 1 1 21 LEU CA C 11.797 0.703 1.582 1.00 . A A . 29 LEU CA 1 1
13 13979 1 1 21 LEU CB C 10.730 0.740 2.678 1.00 . A A . 29 LEU CB 1 1
13 13980 1 1 21 LEU CD1 C 8.670 -0.226 3.725 1.00 . A A . 29 LEU CD1 1 1
13 13981 1 1 21 LEU CD2 C 9.102 -0.564 1.286 1.00 . A A . 29 LEU CD2 1 1
13 13982 1 1 21 LEU CG C 9.738 -0.424 2.661 1.00 . A A . 29 LEU CG 1 1
13 13983 1 1 21 LEU H H 13.079 -0.229 2.965 1.00 . A A . 29 LEU H 1 1
13 13984 1 1 21 LEU HA H 11.387 0.229 0.711 1.00 . A A . 29 LEU HA 1 1
13 13985 1 1 21 LEU HB2 H 11.232 0.744 3.637 1.00 . A A . 29 LEU HB2 1 1
13 13986 1 1 21 LEU HB3 H 10.173 1.661 2.576 1.00 . A A . 29 LEU HB3 1 1
13 13987 1 1 21 LEU HD11 H 8.564 0.828 3.937 1.00 . A A . 29 LEU HD11 1 1
13 13988 1 1 21 LEU HD12 H 8.959 -0.746 4.627 1.00 . A A . 29 LEU HD12 1 1
13 13989 1 1 21 LEU HD13 H 7.730 -0.618 3.369 1.00 . A A . 29 LEU HD13 1 1
13 13990 1 1 21 LEU HD21 H 9.819 -0.991 0.600 1.00 . A A . 29 LEU HD21 1 1
13 13991 1 1 21 LEU HD22 H 8.799 0.410 0.929 1.00 . A A . 29 LEU HD22 1 1
13 13992 1 1 21 LEU HD23 H 8.238 -1.208 1.353 1.00 . A A . 29 LEU HD23 1 1
13 13993 1 1 21 LEU HG H 10.264 -1.341 2.882 1.00 . A A . 29 LEU HG 1 1
13 13994 1 1 21 LEU N N 12.937 -0.088 2.013 1.00 . A A . 29 LEU N 1 1
13 13995 1 1 21 LEU O O 13.229 2.625 1.722 1.00 . A A . 29 LEU O 1 1
13 13996 1 1 22 PRO C C 11.933 5.111 1.115 1.00 . A A . 30 PRO C 1 1
13 13997 1 1 22 PRO CA C 11.752 4.169 -0.072 1.00 . A A . 30 PRO CA 1 1
13 13998 1 1 22 PRO CB C 10.521 4.568 -0.889 1.00 . A A . 30 PRO CB 1 1
13 13999 1 1 22 PRO CD C 10.232 2.275 -0.291 1.00 . A A . 30 PRO CD 1 1
13 14000 1 1 22 PRO CG C 9.953 3.280 -1.372 1.00 . A A . 30 PRO CG 1 1
13 14001 1 1 22 PRO HA H 12.632 4.208 -0.697 1.00 . A A . 30 PRO HA 1 1
13 14002 1 1 22 PRO HB2 H 9.822 5.096 -0.256 1.00 . A A . 30 PRO HB2 1 1
13 14003 1 1 22 PRO HB3 H 10.819 5.200 -1.712 1.00 . A A . 30 PRO HB3 1 1
13 14004 1 1 22 PRO HD2 H 9.412 2.239 0.411 1.00 . A A . 30 PRO HD2 1 1
13 14005 1 1 22 PRO HD3 H 10.408 1.299 -0.717 1.00 . A A . 30 PRO HD3 1 1
13 14006 1 1 22 PRO HG2 H 8.888 3.381 -1.525 1.00 . A A . 30 PRO HG2 1 1
13 14007 1 1 22 PRO HG3 H 10.438 2.985 -2.291 1.00 . A A . 30 PRO HG3 1 1
13 14008 1 1 22 PRO N N 11.452 2.798 0.351 1.00 . A A . 30 PRO N 1 1
13 14009 1 1 22 PRO O O 11.639 4.750 2.255 1.00 . A A . 30 PRO O 1 1
13 14010 1 1 23 PRO C C 11.329 7.827 2.530 1.00 . A A . 31 PRO C 1 1
13 14011 1 1 23 PRO CA C 12.638 7.333 1.922 1.00 . A A . 31 PRO CA 1 1
13 14012 1 1 23 PRO CB C 13.359 8.474 1.201 1.00 . A A . 31 PRO CB 1 1
13 14013 1 1 23 PRO CD C 12.796 6.856 -0.464 1.00 . A A . 31 PRO CD 1 1
13 14014 1 1 23 PRO CG C 12.965 8.330 -0.228 1.00 . A A . 31 PRO CG 1 1
13 14015 1 1 23 PRO HA H 13.270 6.942 2.706 1.00 . A A . 31 PRO HA 1 1
13 14016 1 1 23 PRO HB2 H 13.034 9.421 1.608 1.00 . A A . 31 PRO HB2 1 1
13 14017 1 1 23 PRO HB3 H 14.425 8.367 1.328 1.00 . A A . 31 PRO HB3 1 1
13 14018 1 1 23 PRO HD2 H 12.012 6.676 -1.184 1.00 . A A . 31 PRO HD2 1 1
13 14019 1 1 23 PRO HD3 H 13.725 6.417 -0.799 1.00 . A A . 31 PRO HD3 1 1
13 14020 1 1 23 PRO HG2 H 12.034 8.847 -0.407 1.00 . A A . 31 PRO HG2 1 1
13 14021 1 1 23 PRO HG3 H 13.743 8.725 -0.865 1.00 . A A . 31 PRO HG3 1 1
13 14022 1 1 23 PRO N N 12.420 6.339 0.865 1.00 . A A . 31 PRO N 1 1
13 14023 1 1 23 PRO O O 10.612 8.620 1.920 1.00 . A A . 31 PRO O 1 1
13 14024 1 1 24 GLY C C 8.605 6.935 3.970 1.00 . A A . 32 GLY C 1 1
13 14025 1 1 24 GLY CA C 9.803 7.758 4.403 1.00 . A A . 32 GLY CA 1 1
13 14026 1 1 24 GLY H H 11.635 6.722 4.171 1.00 . A A . 32 GLY H 1 1
13 14027 1 1 24 GLY HA2 H 9.935 7.647 5.469 1.00 . A A . 32 GLY HA2 1 1
13 14028 1 1 24 GLY HA3 H 9.610 8.797 4.180 1.00 . A A . 32 GLY HA3 1 1
13 14029 1 1 24 GLY N N 11.025 7.353 3.733 1.00 . A A . 32 GLY N 1 1
13 14030 1 1 24 GLY O O 7.715 7.436 3.287 1.00 . A A . 32 GLY O 1 1
13 14031 1 1 25 VAL C C 6.789 4.279 5.259 1.00 . A A . 33 VAL C 1 1
13 14032 1 1 25 VAL CA C 7.512 4.766 4.025 1.00 . A A . 33 VAL CA 1 1
13 14033 1 1 25 VAL CB C 8.015 3.577 3.202 1.00 . A A . 33 VAL CB 1 1
13 14034 1 1 25 VAL CG1 C 6.947 2.501 3.063 1.00 . A A . 33 VAL CG1 1 1
13 14035 1 1 25 VAL CG2 C 8.483 4.057 1.843 1.00 . A A . 33 VAL CG2 1 1
13 14036 1 1 25 VAL H H 9.317 5.327 4.898 1.00 . A A . 33 VAL H 1 1
13 14037 1 1 25 VAL HA H 6.821 5.307 3.432 1.00 . A A . 33 VAL HA 1 1
13 14038 1 1 25 VAL HB H 8.851 3.161 3.715 1.00 . A A . 33 VAL HB 1 1
13 14039 1 1 25 VAL HG11 H 6.036 2.945 2.693 1.00 . A A . 33 VAL HG11 1 1
13 14040 1 1 25 VAL HG12 H 6.763 2.049 4.026 1.00 . A A . 33 VAL HG12 1 1
13 14041 1 1 25 VAL HG13 H 7.286 1.745 2.370 1.00 . A A . 33 VAL HG13 1 1
13 14042 1 1 25 VAL HG21 H 8.227 5.100 1.737 1.00 . A A . 33 VAL HG21 1 1
13 14043 1 1 25 VAL HG22 H 7.998 3.484 1.068 1.00 . A A . 33 VAL HG22 1 1
13 14044 1 1 25 VAL HG23 H 9.554 3.939 1.767 1.00 . A A . 33 VAL HG23 1 1
13 14045 1 1 25 VAL N N 8.587 5.665 4.366 1.00 . A A . 33 VAL N 1 1
13 14046 1 1 25 VAL O O 7.353 4.220 6.352 1.00 . A A . 33 VAL O 1 1
13 14047 1 1 26 ASP C C 4.379 2.030 6.047 1.00 . A A . 34 ASP C 1 1
13 14048 1 1 26 ASP CA C 4.686 3.517 6.158 1.00 . A A . 34 ASP CA 1 1
13 14049 1 1 26 ASP CB C 3.399 4.331 6.133 1.00 . A A . 34 ASP CB 1 1
13 14050 1 1 26 ASP CG C 2.983 4.808 7.511 1.00 . A A . 34 ASP CG 1 1
13 14051 1 1 26 ASP H H 5.135 4.057 4.181 1.00 . A A . 34 ASP H 1 1
13 14052 1 1 26 ASP HA H 5.211 3.709 7.081 1.00 . A A . 34 ASP HA 1 1
13 14053 1 1 26 ASP HB2 H 3.556 5.195 5.498 1.00 . A A . 34 ASP HB2 1 1
13 14054 1 1 26 ASP HB3 H 2.603 3.725 5.719 1.00 . A A . 34 ASP HB3 1 1
13 14055 1 1 26 ASP N N 5.523 3.966 5.075 1.00 . A A . 34 ASP N 1 1
13 14056 1 1 26 ASP O O 3.469 1.625 5.323 1.00 . A A . 34 ASP O 1 1
13 14057 1 1 26 ASP OD1 O 3.414 5.911 7.912 1.00 . A A . 34 ASP OD1 1 1
13 14058 1 1 26 ASP OD2 O 2.228 4.081 8.188 1.00 . A A . 34 ASP OD2 1 1
13 14059 1 1 27 ARG C C 3.494 -0.575 7.113 1.00 . A A . 35 ARG C 1 1
13 14060 1 1 27 ARG CA C 4.940 -0.226 6.772 1.00 . A A . 35 ARG CA 1 1
13 14061 1 1 27 ARG CB C 5.889 -0.894 7.770 1.00 . A A . 35 ARG CB 1 1
13 14062 1 1 27 ARG CD C 5.331 -2.961 9.090 1.00 . A A . 35 ARG CD 1 1
13 14063 1 1 27 ARG CG C 5.815 -2.413 7.757 1.00 . A A . 35 ARG CG 1 1
13 14064 1 1 27 ARG CZ C 7.468 -3.669 10.094 1.00 . A A . 35 ARG CZ 1 1
13 14065 1 1 27 ARG H H 5.843 1.605 7.335 1.00 . A A . 35 ARG H 1 1
13 14066 1 1 27 ARG HA H 5.163 -0.587 5.780 1.00 . A A . 35 ARG HA 1 1
13 14067 1 1 27 ARG HB2 H 6.902 -0.602 7.534 1.00 . A A . 35 ARG HB2 1 1
13 14068 1 1 27 ARG HB3 H 5.646 -0.550 8.765 1.00 . A A . 35 ARG HB3 1 1
13 14069 1 1 27 ARG HD2 H 4.488 -2.375 9.422 1.00 . A A . 35 ARG HD2 1 1
13 14070 1 1 27 ARG HD3 H 5.025 -3.987 8.952 1.00 . A A . 35 ARG HD3 1 1
13 14071 1 1 27 ARG HE H 6.252 -2.280 10.853 1.00 . A A . 35 ARG HE 1 1
13 14072 1 1 27 ARG HG2 H 5.129 -2.723 6.982 1.00 . A A . 35 ARG HG2 1 1
13 14073 1 1 27 ARG HG3 H 6.798 -2.809 7.549 1.00 . A A . 35 ARG HG3 1 1
13 14074 1 1 27 ARG HH11 H 6.997 -4.620 8.373 1.00 . A A . 35 ARG HH11 1 1
13 14075 1 1 27 ARG HH12 H 8.493 -5.099 9.099 1.00 . A A . 35 ARG HH12 1 1
13 14076 1 1 27 ARG HH21 H 8.220 -2.910 11.810 1.00 . A A . 35 ARG HH21 1 1
13 14077 1 1 27 ARG HH22 H 9.188 -4.128 11.051 1.00 . A A . 35 ARG HH22 1 1
13 14078 1 1 27 ARG N N 5.137 1.220 6.777 1.00 . A A . 35 ARG N 1 1
13 14079 1 1 27 ARG NE N 6.374 -2.911 10.113 1.00 . A A . 35 ARG NE 1 1
13 14080 1 1 27 ARG NH1 N 7.669 -4.533 9.107 1.00 . A A . 35 ARG NH1 1 1
13 14081 1 1 27 ARG NH2 N 8.366 -3.559 11.065 1.00 . A A . 35 ARG NH2 1 1
13 14082 1 1 27 ARG O O 2.954 -1.573 6.635 1.00 . A A . 35 ARG O 1 1
13 14083 1 1 28 MET C C 0.523 0.837 7.485 1.00 . A A . 36 MET C 1 1
13 14084 1 1 28 MET CA C 1.498 0.046 8.359 1.00 . A A . 36 MET CA 1 1
13 14085 1 1 28 MET CB C 1.320 0.447 9.824 1.00 . A A . 36 MET CB 1 1
13 14086 1 1 28 MET CE C 2.706 2.341 12.123 1.00 . A A . 36 MET CE 1 1
13 14087 1 1 28 MET CG C 2.437 -0.042 10.732 1.00 . A A . 36 MET CG 1 1
13 14088 1 1 28 MET H H 3.355 1.025 8.293 1.00 . A A . 36 MET H 1 1
13 14089 1 1 28 MET HA H 1.291 -0.999 8.257 1.00 . A A . 36 MET HA 1 1
13 14090 1 1 28 MET HB2 H 1.280 1.525 9.887 1.00 . A A . 36 MET HB2 1 1
13 14091 1 1 28 MET HB3 H 0.387 0.039 10.185 1.00 . A A . 36 MET HB3 1 1
13 14092 1 1 28 MET HE1 H 3.501 2.412 11.395 1.00 . A A . 36 MET HE1 1 1
13 14093 1 1 28 MET HE2 H 3.026 2.792 13.050 1.00 . A A . 36 MET HE2 1 1
13 14094 1 1 28 MET HE3 H 1.831 2.855 11.754 1.00 . A A . 36 MET HE3 1 1
13 14095 1 1 28 MET HG2 H 2.396 -1.120 10.781 1.00 . A A . 36 MET HG2 1 1
13 14096 1 1 28 MET HG3 H 3.384 0.262 10.311 1.00 . A A . 36 MET HG3 1 1
13 14097 1 1 28 MET N N 2.875 0.256 7.947 1.00 . A A . 36 MET N 1 1
13 14098 1 1 28 MET O O -0.678 0.865 7.754 1.00 . A A . 36 MET O 1 1
13 14099 1 1 28 MET SD S 2.310 0.616 12.406 1.00 . A A . 36 MET SD 1 1
13 14100 1 1 29 ARG C C 0.905 2.440 4.192 1.00 . A A . 37 ARG C 1 1
13 14101 1 1 29 ARG CA C 0.210 2.265 5.538 1.00 . A A . 37 ARG CA 1 1
13 14102 1 1 29 ARG CB C -0.101 3.631 6.154 1.00 . A A . 37 ARG CB 1 1
13 14103 1 1 29 ARG CD C -2.407 3.758 7.145 1.00 . A A . 37 ARG CD 1 1
13 14104 1 1 29 ARG CG C -1.537 4.082 5.942 1.00 . A A . 37 ARG CG 1 1
13 14105 1 1 29 ARG CZ C -3.142 5.941 8.022 1.00 . A A . 37 ARG CZ 1 1
13 14106 1 1 29 ARG H H 2.005 1.423 6.272 1.00 . A A . 37 ARG H 1 1
13 14107 1 1 29 ARG HA H -0.714 1.728 5.385 1.00 . A A . 37 ARG HA 1 1
13 14108 1 1 29 ARG HB2 H 0.085 3.583 7.218 1.00 . A A . 37 ARG HB2 1 1
13 14109 1 1 29 ARG HB3 H 0.554 4.370 5.718 1.00 . A A . 37 ARG HB3 1 1
13 14110 1 1 29 ARG HD2 H -3.420 3.594 6.808 1.00 . A A . 37 ARG HD2 1 1
13 14111 1 1 29 ARG HD3 H -2.033 2.858 7.612 1.00 . A A . 37 ARG HD3 1 1
13 14112 1 1 29 ARG HE H -1.826 4.734 8.914 1.00 . A A . 37 ARG HE 1 1
13 14113 1 1 29 ARG HG2 H -1.549 5.150 5.779 1.00 . A A . 37 ARG HG2 1 1
13 14114 1 1 29 ARG HG3 H -1.936 3.579 5.074 1.00 . A A . 37 ARG HG3 1 1
13 14115 1 1 29 ARG HH11 H -3.980 5.422 6.256 1.00 . A A . 37 ARG HH11 1 1
13 14116 1 1 29 ARG HH12 H -4.485 6.949 6.897 1.00 . A A . 37 ARG HH12 1 1
13 14117 1 1 29 ARG HH21 H -2.489 6.743 9.759 1.00 . A A . 37 ARG HH21 1 1
13 14118 1 1 29 ARG HH22 H -3.638 7.700 8.885 1.00 . A A . 37 ARG HH22 1 1
13 14119 1 1 29 ARG N N 1.042 1.479 6.441 1.00 . A A . 37 ARG N 1 1
13 14120 1 1 29 ARG NE N -2.405 4.838 8.130 1.00 . A A . 37 ARG NE 1 1
13 14121 1 1 29 ARG NH1 N -3.934 6.119 6.972 1.00 . A A . 37 ARG NH1 1 1
13 14122 1 1 29 ARG NH2 N -3.085 6.871 8.966 1.00 . A A . 37 ARG NH2 1 1
13 14123 1 1 29 ARG O O 1.116 3.559 3.725 1.00 . A A . 37 ARG O 1 1
13 14124 1 1 30 LEU C C 1.011 1.804 1.186 1.00 . A A . 38 LEU C 1 1
13 14125 1 1 30 LEU CA C 1.941 1.327 2.292 1.00 . A A . 38 LEU CA 1 1
13 14126 1 1 30 LEU CB C 2.441 -0.085 1.973 1.00 . A A . 38 LEU CB 1 1
13 14127 1 1 30 LEU CD1 C 4.708 0.902 1.511 1.00 . A A . 38 LEU CD1 1 1
13 14128 1 1 30 LEU CD2 C 4.380 -0.615 3.469 1.00 . A A . 38 LEU CD2 1 1
13 14129 1 1 30 LEU CG C 3.956 -0.305 2.043 1.00 . A A . 38 LEU CG 1 1
13 14130 1 1 30 LEU H H 1.071 0.458 4.003 1.00 . A A . 38 LEU H 1 1
13 14131 1 1 30 LEU HA H 2.771 1.999 2.364 1.00 . A A . 38 LEU HA 1 1
13 14132 1 1 30 LEU HB2 H 1.976 -0.763 2.671 1.00 . A A . 38 LEU HB2 1 1
13 14133 1 1 30 LEU HB3 H 2.107 -0.341 0.983 1.00 . A A . 38 LEU HB3 1 1
13 14134 1 1 30 LEU HD11 H 4.414 1.777 2.069 1.00 . A A . 38 LEU HD11 1 1
13 14135 1 1 30 LEU HD12 H 4.472 1.042 0.467 1.00 . A A . 38 LEU HD12 1 1
13 14136 1 1 30 LEU HD13 H 5.770 0.742 1.623 1.00 . A A . 38 LEU HD13 1 1
13 14137 1 1 30 LEU HD21 H 3.620 -0.270 4.154 1.00 . A A . 38 LEU HD21 1 1
13 14138 1 1 30 LEU HD22 H 5.313 -0.114 3.686 1.00 . A A . 38 LEU HD22 1 1
13 14139 1 1 30 LEU HD23 H 4.510 -1.681 3.583 1.00 . A A . 38 LEU HD23 1 1
13 14140 1 1 30 LEU HG H 4.215 -1.153 1.427 1.00 . A A . 38 LEU HG 1 1
13 14141 1 1 30 LEU N N 1.264 1.319 3.578 1.00 . A A . 38 LEU N 1 1
13 14142 1 1 30 LEU O O 1.447 2.373 0.185 1.00 . A A . 38 LEU O 1 1
13 14143 1 1 31 GLU C C -1.218 3.428 0.096 1.00 . A A . 39 GLU C 1 1
13 14144 1 1 31 GLU CA C -1.293 1.940 0.413 1.00 . A A . 39 GLU CA 1 1
13 14145 1 1 31 GLU CB C -2.683 1.589 0.945 1.00 . A A . 39 GLU CB 1 1
13 14146 1 1 31 GLU CD C -2.648 -0.012 2.899 1.00 . A A . 39 GLU CD 1 1
13 14147 1 1 31 GLU CG C -2.810 0.143 1.400 1.00 . A A . 39 GLU CG 1 1
13 14148 1 1 31 GLU H H -0.531 1.097 2.201 1.00 . A A . 39 GLU H 1 1
13 14149 1 1 31 GLU HA H -1.115 1.383 -0.496 1.00 . A A . 39 GLU HA 1 1
13 14150 1 1 31 GLU HB2 H -2.908 2.229 1.785 1.00 . A A . 39 GLU HB2 1 1
13 14151 1 1 31 GLU HB3 H -3.409 1.763 0.165 1.00 . A A . 39 GLU HB3 1 1
13 14152 1 1 31 GLU HG2 H -3.785 -0.225 1.119 1.00 . A A . 39 GLU HG2 1 1
13 14153 1 1 31 GLU HG3 H -2.049 -0.443 0.908 1.00 . A A . 39 GLU HG3 1 1
13 14154 1 1 31 GLU N N -0.269 1.556 1.381 1.00 . A A . 39 GLU N 1 1
13 14155 1 1 31 GLU O O -1.594 3.861 -0.993 1.00 . A A . 39 GLU O 1 1
13 14156 1 1 31 GLU OE1 O -1.597 0.407 3.428 1.00 . A A . 39 GLU OE1 1 1
13 14157 1 1 31 GLU OE2 O -3.571 -0.552 3.543 1.00 . A A . 39 GLU OE2 1 1
13 14158 1 1 32 ARG C C 0.522 5.991 -0.099 1.00 . A A . 40 ARG C 1 1
13 14159 1 1 32 ARG CA C -0.603 5.645 0.875 1.00 . A A . 40 ARG CA 1 1
13 14160 1 1 32 ARG CB C -0.362 6.332 2.220 1.00 . A A . 40 ARG CB 1 1
13 14161 1 1 32 ARG CD C -1.948 8.175 2.863 1.00 . A A . 40 ARG CD 1 1
13 14162 1 1 32 ARG CG C -1.643 6.688 2.958 1.00 . A A . 40 ARG CG 1 1
13 14163 1 1 32 ARG CZ C -3.871 9.636 2.371 1.00 . A A . 40 ARG CZ 1 1
13 14164 1 1 32 ARG H H -0.447 3.808 1.898 1.00 . A A . 40 ARG H 1 1
13 14165 1 1 32 ARG HA H -1.528 5.994 0.466 1.00 . A A . 40 ARG HA 1 1
13 14166 1 1 32 ARG HB2 H 0.220 5.674 2.849 1.00 . A A . 40 ARG HB2 1 1
13 14167 1 1 32 ARG HB3 H 0.195 7.241 2.051 1.00 . A A . 40 ARG HB3 1 1
13 14168 1 1 32 ARG HD2 H -1.665 8.648 3.792 1.00 . A A . 40 ARG HD2 1 1
13 14169 1 1 32 ARG HD3 H -1.370 8.597 2.055 1.00 . A A . 40 ARG HD3 1 1
13 14170 1 1 32 ARG HE H -3.973 7.659 2.633 1.00 . A A . 40 ARG HE 1 1
13 14171 1 1 32 ARG HG2 H -2.463 6.134 2.526 1.00 . A A . 40 ARG HG2 1 1
13 14172 1 1 32 ARG HG3 H -1.533 6.418 3.999 1.00 . A A . 40 ARG HG3 1 1
13 14173 1 1 32 ARG HH11 H -2.098 10.600 2.503 1.00 . A A . 40 ARG HH11 1 1
13 14174 1 1 32 ARG HH12 H -3.465 11.605 2.158 1.00 . A A . 40 ARG HH12 1 1
13 14175 1 1 32 ARG HH21 H -5.773 8.979 2.177 1.00 . A A . 40 ARG HH21 1 1
13 14176 1 1 32 ARG HH22 H -5.552 10.685 1.972 1.00 . A A . 40 ARG HH22 1 1
13 14177 1 1 32 ARG N N -0.728 4.208 1.054 1.00 . A A . 40 ARG N 1 1
13 14178 1 1 32 ARG NE N -3.366 8.429 2.616 1.00 . A A . 40 ARG NE 1 1
13 14179 1 1 32 ARG NH1 N -3.079 10.701 2.342 1.00 . A A . 40 ARG NH1 1 1
13 14180 1 1 32 ARG NH2 N -5.172 9.778 2.156 1.00 . A A . 40 ARG NH2 1 1
13 14181 1 1 32 ARG O O 0.696 7.151 -0.473 1.00 . A A . 40 ARG O 1 1
13 14182 1 1 33 HIS C C 1.976 4.822 -2.858 1.00 . A A . 41 HIS C 1 1
13 14183 1 1 33 HIS CA C 2.388 5.180 -1.436 1.00 . A A . 41 HIS CA 1 1
13 14184 1 1 33 HIS CB C 3.592 4.340 -1.017 1.00 . A A . 41 HIS CB 1 1
13 14185 1 1 33 HIS CD2 C 4.162 4.527 1.501 1.00 . A A . 41 HIS CD2 1 1
13 14186 1 1 33 HIS CE1 C 5.652 6.121 1.374 1.00 . A A . 41 HIS CE1 1 1
13 14187 1 1 33 HIS CG C 4.285 4.865 0.198 1.00 . A A . 41 HIS CG 1 1
13 14188 1 1 33 HIS H H 1.095 4.081 -0.175 1.00 . A A . 41 HIS H 1 1
13 14189 1 1 33 HIS HA H 2.662 6.223 -1.406 1.00 . A A . 41 HIS HA 1 1
13 14190 1 1 33 HIS HB2 H 3.266 3.332 -0.806 1.00 . A A . 41 HIS HB2 1 1
13 14191 1 1 33 HIS HB3 H 4.306 4.321 -1.825 1.00 . A A . 41 HIS HB3 1 1
13 14192 1 1 33 HIS HD1 H 5.525 6.333 -0.655 1.00 . A A . 41 HIS HD1 1 1
13 14193 1 1 33 HIS HD2 H 3.523 3.756 1.904 1.00 . A A . 41 HIS HD2 1 1
13 14194 1 1 33 HIS HE1 H 6.410 6.841 1.640 1.00 . A A . 41 HIS HE1 1 1
13 14195 1 1 33 HIS HE2 H 4.953 5.487 3.178 1.00 . A A . 41 HIS HE2 1 1
13 14196 1 1 33 HIS N N 1.282 4.981 -0.506 1.00 . A A . 41 HIS N 1 1
13 14197 1 1 33 HIS ND1 N 5.225 5.867 0.152 1.00 . A A . 41 HIS ND1 1 1
13 14198 1 1 33 HIS NE2 N 5.018 5.326 2.215 1.00 . A A . 41 HIS NE2 1 1
13 14199 1 1 33 HIS O O 2.496 5.382 -3.824 1.00 . A A . 41 HIS O 1 1
13 14200 1 1 34 LEU C C -0.049 4.622 -5.037 1.00 . A A . 42 LEU C 1 1
13 14201 1 1 34 LEU CA C 0.554 3.461 -4.276 1.00 . A A . 42 LEU CA 1 1
13 14202 1 1 34 LEU CB C -0.515 2.394 -4.083 1.00 . A A . 42 LEU CB 1 1
13 14203 1 1 34 LEU CD1 C -1.285 0.105 -4.631 1.00 . A A . 42 LEU CD1 1 1
13 14204 1 1 34 LEU CD2 C 0.975 0.834 -5.378 1.00 . A A . 42 LEU CD2 1 1
13 14205 1 1 34 LEU CG C -0.074 0.945 -4.281 1.00 . A A . 42 LEU CG 1 1
13 14206 1 1 34 LEU H H 0.653 3.477 -2.184 1.00 . A A . 42 LEU H 1 1
13 14207 1 1 34 LEU HA H 1.375 3.052 -4.837 1.00 . A A . 42 LEU HA 1 1
13 14208 1 1 34 LEU HB2 H -0.900 2.488 -3.079 1.00 . A A . 42 LEU HB2 1 1
13 14209 1 1 34 LEU HB3 H -1.313 2.598 -4.769 1.00 . A A . 42 LEU HB3 1 1
13 14210 1 1 34 LEU HD11 H -1.983 0.717 -5.187 1.00 . A A . 42 LEU HD11 1 1
13 14211 1 1 34 LEU HD12 H -1.754 -0.250 -3.725 1.00 . A A . 42 LEU HD12 1 1
13 14212 1 1 34 LEU HD13 H -0.979 -0.736 -5.233 1.00 . A A . 42 LEU HD13 1 1
13 14213 1 1 34 LEU HD21 H 0.839 1.634 -6.090 1.00 . A A . 42 LEU HD21 1 1
13 14214 1 1 34 LEU HD22 H 0.871 -0.116 -5.880 1.00 . A A . 42 LEU HD22 1 1
13 14215 1 1 34 LEU HD23 H 1.961 0.904 -4.942 1.00 . A A . 42 LEU HD23 1 1
13 14216 1 1 34 LEU HG H 0.349 0.568 -3.361 1.00 . A A . 42 LEU HG 1 1
13 14217 1 1 34 LEU N N 1.038 3.889 -2.983 1.00 . A A . 42 LEU N 1 1
13 14218 1 1 34 LEU O O -0.868 5.371 -4.504 1.00 . A A . 42 LEU O 1 1
13 14219 1 1 35 SER C C -1.678 5.471 -7.412 1.00 . A A . 43 SER C 1 1
13 14220 1 1 35 SER CA C -0.226 5.787 -7.134 1.00 . A A . 43 SER CA 1 1
13 14221 1 1 35 SER CB C 0.531 5.914 -8.446 1.00 . A A . 43 SER CB 1 1
13 14222 1 1 35 SER H H 0.956 4.099 -6.684 1.00 . A A . 43 SER H 1 1
13 14223 1 1 35 SER HA H -0.165 6.711 -6.602 1.00 . A A . 43 SER HA 1 1
13 14224 1 1 35 SER HB2 H 1.369 5.238 -8.440 1.00 . A A . 43 SER HB2 1 1
13 14225 1 1 35 SER HB3 H -0.136 5.669 -9.253 1.00 . A A . 43 SER HB3 1 1
13 14226 1 1 35 SER HG H 0.278 7.852 -8.579 1.00 . A A . 43 SER HG 1 1
13 14227 1 1 35 SER N N 0.326 4.744 -6.301 1.00 . A A . 43 SER N 1 1
13 14228 1 1 35 SER O O -2.122 4.336 -7.237 1.00 . A A . 43 SER O 1 1
13 14229 1 1 35 SER OG O 1.009 7.233 -8.640 1.00 . A A . 43 SER OG 1 1
13 14230 1 1 36 ALA C C -3.993 5.235 -9.239 1.00 . A A . 44 ALA C 1 1
13 14231 1 1 36 ALA CA C -3.820 6.277 -8.147 1.00 . A A . 44 ALA CA 1 1
13 14232 1 1 36 ALA CB C -4.456 7.592 -8.562 1.00 . A A . 44 ALA CB 1 1
13 14233 1 1 36 ALA H H -2.003 7.345 -7.965 1.00 . A A . 44 ALA H 1 1
13 14234 1 1 36 ALA HA H -4.303 5.925 -7.250 1.00 . A A . 44 ALA HA 1 1
13 14235 1 1 36 ALA HB1 H -4.057 7.889 -9.521 1.00 . A A . 44 ALA HB1 1 1
13 14236 1 1 36 ALA HB2 H -4.232 8.350 -7.826 1.00 . A A . 44 ALA HB2 1 1
13 14237 1 1 36 ALA HB3 H -5.526 7.468 -8.638 1.00 . A A . 44 ALA HB3 1 1
13 14238 1 1 36 ALA N N -2.415 6.467 -7.844 1.00 . A A . 44 ALA N 1 1
13 14239 1 1 36 ALA O O -4.960 4.471 -9.243 1.00 . A A . 44 ALA O 1 1
13 14240 1 1 37 GLU C C -2.703 2.874 -10.732 1.00 . A A . 45 GLU C 1 1
13 14241 1 1 37 GLU CA C -3.052 4.262 -11.241 1.00 . A A . 45 GLU CA 1 1
13 14242 1 1 37 GLU CB C -2.065 4.684 -12.330 1.00 . A A . 45 GLU CB 1 1
13 14243 1 1 37 GLU CD C -2.133 7.208 -12.272 1.00 . A A . 45 GLU CD 1 1
13 14244 1 1 37 GLU CG C -2.469 5.957 -13.058 1.00 . A A . 45 GLU CG 1 1
13 14245 1 1 37 GLU H H -2.297 5.820 -10.086 1.00 . A A . 45 GLU H 1 1
13 14246 1 1 37 GLU HA H -4.043 4.255 -11.645 1.00 . A A . 45 GLU HA 1 1
13 14247 1 1 37 GLU HB2 H -1.098 4.844 -11.879 1.00 . A A . 45 GLU HB2 1 1
13 14248 1 1 37 GLU HB3 H -1.987 3.889 -13.057 1.00 . A A . 45 GLU HB3 1 1
13 14249 1 1 37 GLU HG2 H -1.952 5.994 -14.004 1.00 . A A . 45 GLU HG2 1 1
13 14250 1 1 37 GLU HG3 H -3.536 5.933 -13.232 1.00 . A A . 45 GLU HG3 1 1
13 14251 1 1 37 GLU N N -3.035 5.203 -10.154 1.00 . A A . 45 GLU N 1 1
13 14252 1 1 37 GLU O O -3.013 1.872 -11.377 1.00 . A A . 45 GLU O 1 1
13 14253 1 1 37 GLU OE1 O -2.983 7.655 -11.474 1.00 . A A . 45 GLU OE1 1 1
13 14254 1 1 37 GLU OE2 O -1.018 7.742 -12.454 1.00 . A A . 45 GLU OE2 1 1
13 14255 1 1 38 ASP C C -2.716 1.051 -8.022 1.00 . A A . 46 ASP C 1 1
13 14256 1 1 38 ASP CA C -1.675 1.549 -8.998 1.00 . A A . 46 ASP CA 1 1
13 14257 1 1 38 ASP CB C -0.314 1.617 -8.305 1.00 . A A . 46 ASP CB 1 1
13 14258 1 1 38 ASP CG C 0.835 1.734 -9.289 1.00 . A A . 46 ASP CG 1 1
13 14259 1 1 38 ASP H H -1.829 3.634 -9.095 1.00 . A A . 46 ASP H 1 1
13 14260 1 1 38 ASP HA H -1.621 0.862 -9.810 1.00 . A A . 46 ASP HA 1 1
13 14261 1 1 38 ASP HB2 H -0.292 2.474 -7.649 1.00 . A A . 46 ASP HB2 1 1
13 14262 1 1 38 ASP HB3 H -0.174 0.714 -7.718 1.00 . A A . 46 ASP HB3 1 1
13 14263 1 1 38 ASP N N -2.053 2.816 -9.569 1.00 . A A . 46 ASP N 1 1
13 14264 1 1 38 ASP O O -3.083 -0.113 -8.062 1.00 . A A . 46 ASP O 1 1
13 14265 1 1 38 ASP OD1 O 0.956 2.795 -9.937 1.00 . A A . 46 ASP OD1 1 1
13 14266 1 1 38 ASP OD2 O 1.613 0.765 -9.411 1.00 . A A . 46 ASP OD2 1 1
13 14267 1 1 39 PHE C C -5.419 0.962 -6.942 1.00 . A A . 47 PHE C 1 1
13 14268 1 1 39 PHE CA C -4.219 1.500 -6.196 1.00 . A A . 47 PHE CA 1 1
13 14269 1 1 39 PHE CB C -4.636 2.656 -5.294 1.00 . A A . 47 PHE CB 1 1
13 14270 1 1 39 PHE CD1 C -7.031 2.144 -4.786 1.00 . A A . 47 PHE CD1 1 1
13 14271 1 1 39 PHE CD2 C -5.446 2.044 -3.009 1.00 . A A . 47 PHE CD2 1 1
13 14272 1 1 39 PHE CE1 C -8.034 1.784 -3.917 1.00 . A A . 47 PHE CE1 1 1
13 14273 1 1 39 PHE CE2 C -6.447 1.684 -2.134 1.00 . A A . 47 PHE CE2 1 1
13 14274 1 1 39 PHE CG C -5.726 2.278 -4.342 1.00 . A A . 47 PHE CG 1 1
13 14275 1 1 39 PHE CZ C -7.745 1.552 -2.591 1.00 . A A . 47 PHE CZ 1 1
13 14276 1 1 39 PHE H H -2.900 2.857 -7.151 1.00 . A A . 47 PHE H 1 1
13 14277 1 1 39 PHE HA H -3.809 0.716 -5.601 1.00 . A A . 47 PHE HA 1 1
13 14278 1 1 39 PHE HB2 H -3.784 2.983 -4.716 1.00 . A A . 47 PHE HB2 1 1
13 14279 1 1 39 PHE HB3 H -4.991 3.475 -5.904 1.00 . A A . 47 PHE HB3 1 1
13 14280 1 1 39 PHE HD1 H -7.261 2.316 -5.829 1.00 . A A . 47 PHE HD1 1 1
13 14281 1 1 39 PHE HD2 H -4.431 2.148 -2.654 1.00 . A A . 47 PHE HD2 1 1
13 14282 1 1 39 PHE HE1 H -9.044 1.687 -4.276 1.00 . A A . 47 PHE HE1 1 1
13 14283 1 1 39 PHE HE2 H -6.215 1.500 -1.097 1.00 . A A . 47 PHE HE2 1 1
13 14284 1 1 39 PHE HZ H -8.533 1.270 -1.911 1.00 . A A . 47 PHE HZ 1 1
13 14285 1 1 39 PHE N N -3.209 1.921 -7.148 1.00 . A A . 47 PHE N 1 1
13 14286 1 1 39 PHE O O -5.833 -0.184 -6.767 1.00 . A A . 47 PHE O 1 1
13 14287 1 1 40 SER C C -6.900 0.199 -9.376 1.00 . A A . 48 SER C 1 1
13 14288 1 1 40 SER CA C -7.118 1.484 -8.592 1.00 . A A . 48 SER CA 1 1
13 14289 1 1 40 SER CB C -7.447 2.632 -9.547 1.00 . A A . 48 SER CB 1 1
13 14290 1 1 40 SER H H -5.558 2.702 -7.842 1.00 . A A . 48 SER H 1 1
13 14291 1 1 40 SER HA H -7.937 1.335 -7.932 1.00 . A A . 48 SER HA 1 1
13 14292 1 1 40 SER HB2 H -8.479 2.560 -9.853 1.00 . A A . 48 SER HB2 1 1
13 14293 1 1 40 SER HB3 H -7.286 3.574 -9.043 1.00 . A A . 48 SER HB3 1 1
13 14294 1 1 40 SER HG H -6.586 3.460 -11.100 1.00 . A A . 48 SER HG 1 1
13 14295 1 1 40 SER N N -5.958 1.816 -7.777 1.00 . A A . 48 SER N 1 1
13 14296 1 1 40 SER O O -7.844 -0.539 -9.658 1.00 . A A . 48 SER O 1 1
13 14297 1 1 40 SER OG O -6.627 2.587 -10.702 1.00 . A A . 48 SER OG 1 1
13 14298 1 1 41 ARG C C -4.880 -2.391 -9.553 1.00 . A A . 49 ARG C 1 1
13 14299 1 1 41 ARG CA C -5.307 -1.253 -10.473 1.00 . A A . 49 ARG CA 1 1
13 14300 1 1 41 ARG CB C -4.198 -0.947 -11.481 1.00 . A A . 49 ARG CB 1 1
13 14301 1 1 41 ARG CD C -3.677 -0.181 -13.818 1.00 . A A . 49 ARG CD 1 1
13 14302 1 1 41 ARG CG C -4.667 -0.121 -12.667 1.00 . A A . 49 ARG CG 1 1
13 14303 1 1 41 ARG CZ C -3.082 1.265 -15.725 1.00 . A A . 49 ARG CZ 1 1
13 14304 1 1 41 ARG H H -4.954 0.558 -9.473 1.00 . A A . 49 ARG H 1 1
13 14305 1 1 41 ARG HA H -6.179 -1.546 -10.996 1.00 . A A . 49 ARG HA 1 1
13 14306 1 1 41 ARG HB2 H -3.411 -0.405 -10.978 1.00 . A A . 49 ARG HB2 1 1
13 14307 1 1 41 ARG HB3 H -3.799 -1.880 -11.853 1.00 . A A . 49 ARG HB3 1 1
13 14308 1 1 41 ARG HD2 H -2.716 -0.491 -13.435 1.00 . A A . 49 ARG HD2 1 1
13 14309 1 1 41 ARG HD3 H -4.027 -0.906 -14.538 1.00 . A A . 49 ARG HD3 1 1
13 14310 1 1 41 ARG HE H -3.780 1.912 -13.970 1.00 . A A . 49 ARG HE 1 1
13 14311 1 1 41 ARG HG2 H -5.619 -0.503 -13.004 1.00 . A A . 49 ARG HG2 1 1
13 14312 1 1 41 ARG HG3 H -4.780 0.907 -12.353 1.00 . A A . 49 ARG HG3 1 1
13 14313 1 1 41 ARG HH11 H -2.792 -0.710 -16.054 1.00 . A A . 49 ARG HH11 1 1
13 14314 1 1 41 ARG HH12 H -2.391 0.329 -17.378 1.00 . A A . 49 ARG HH12 1 1
13 14315 1 1 41 ARG HH21 H -3.252 3.279 -15.713 1.00 . A A . 49 ARG HH21 1 1
13 14316 1 1 41 ARG HH22 H -2.653 2.593 -17.187 1.00 . A A . 49 ARG HH22 1 1
13 14317 1 1 41 ARG N N -5.652 -0.062 -9.724 1.00 . A A . 49 ARG N 1 1
13 14318 1 1 41 ARG NE N -3.529 1.113 -14.480 1.00 . A A . 49 ARG NE 1 1
13 14319 1 1 41 ARG NH1 N -2.725 0.207 -16.444 1.00 . A A . 49 ARG NH1 1 1
13 14320 1 1 41 ARG NH2 N -2.988 2.478 -16.251 1.00 . A A . 49 ARG NH2 1 1
13 14321 1 1 41 ARG O O -4.868 -3.559 -9.945 1.00 . A A . 49 ARG O 1 1
13 14322 1 1 42 VAL C C -5.201 -3.569 -6.545 1.00 . A A . 50 VAL C 1 1
13 14323 1 1 42 VAL CA C -4.050 -2.977 -7.347 1.00 . A A . 50 VAL CA 1 1
13 14324 1 1 42 VAL CB C -3.056 -2.294 -6.388 1.00 . A A . 50 VAL CB 1 1
13 14325 1 1 42 VAL CG1 C -2.939 -3.010 -5.052 1.00 . A A . 50 VAL CG1 1 1
13 14326 1 1 42 VAL CG2 C -1.700 -2.202 -7.048 1.00 . A A . 50 VAL CG2 1 1
13 14327 1 1 42 VAL H H -4.524 -1.088 -8.111 1.00 . A A . 50 VAL H 1 1
13 14328 1 1 42 VAL HA H -3.525 -3.757 -7.860 1.00 . A A . 50 VAL HA 1 1
13 14329 1 1 42 VAL HB H -3.404 -1.288 -6.201 1.00 . A A . 50 VAL HB 1 1
13 14330 1 1 42 VAL HG11 H -2.104 -3.678 -5.092 1.00 . A A . 50 VAL HG11 1 1
13 14331 1 1 42 VAL HG12 H -3.838 -3.567 -4.848 1.00 . A A . 50 VAL HG12 1 1
13 14332 1 1 42 VAL HG13 H -2.780 -2.285 -4.269 1.00 . A A . 50 VAL HG13 1 1
13 14333 1 1 42 VAL HG21 H -1.439 -1.173 -7.144 1.00 . A A . 50 VAL HG21 1 1
13 14334 1 1 42 VAL HG22 H -1.736 -2.660 -8.025 1.00 . A A . 50 VAL HG22 1 1
13 14335 1 1 42 VAL HG23 H -0.962 -2.705 -6.439 1.00 . A A . 50 VAL HG23 1 1
13 14336 1 1 42 VAL N N -4.509 -2.030 -8.339 1.00 . A A . 50 VAL N 1 1
13 14337 1 1 42 VAL O O -5.259 -4.778 -6.320 1.00 . A A . 50 VAL O 1 1
13 14338 1 1 43 PHE C C -8.530 -3.101 -6.086 1.00 . A A . 51 PHE C 1 1
13 14339 1 1 43 PHE CA C -7.227 -3.142 -5.291 1.00 . A A . 51 PHE CA 1 1
13 14340 1 1 43 PHE CB C -7.331 -2.270 -4.042 1.00 . A A . 51 PHE CB 1 1
13 14341 1 1 43 PHE CD1 C -5.632 -3.260 -2.489 1.00 . A A . 51 PHE CD1 1 1
13 14342 1 1 43 PHE CD2 C -5.236 -1.067 -3.339 1.00 . A A . 51 PHE CD2 1 1
13 14343 1 1 43 PHE CE1 C -4.446 -3.203 -1.783 1.00 . A A . 51 PHE CE1 1 1
13 14344 1 1 43 PHE CE2 C -4.048 -1.005 -2.634 1.00 . A A . 51 PHE CE2 1 1
13 14345 1 1 43 PHE CG C -6.041 -2.196 -3.274 1.00 . A A . 51 PHE CG 1 1
13 14346 1 1 43 PHE CZ C -3.651 -2.075 -1.856 1.00 . A A . 51 PHE CZ 1 1
13 14347 1 1 43 PHE H H -5.994 -1.755 -6.288 1.00 . A A . 51 PHE H 1 1
13 14348 1 1 43 PHE HA H -7.029 -4.159 -4.990 1.00 . A A . 51 PHE HA 1 1
13 14349 1 1 43 PHE HB2 H -7.607 -1.267 -4.331 1.00 . A A . 51 PHE HB2 1 1
13 14350 1 1 43 PHE HB3 H -8.087 -2.676 -3.387 1.00 . A A . 51 PHE HB3 1 1
13 14351 1 1 43 PHE HD1 H -6.250 -4.143 -2.429 1.00 . A A . 51 PHE HD1 1 1
13 14352 1 1 43 PHE HD2 H -5.540 -0.232 -3.955 1.00 . A A . 51 PHE HD2 1 1
13 14353 1 1 43 PHE HE1 H -4.140 -4.043 -1.179 1.00 . A A . 51 PHE HE1 1 1
13 14354 1 1 43 PHE HE2 H -3.433 -0.119 -2.691 1.00 . A A . 51 PHE HE2 1 1
13 14355 1 1 43 PHE HZ H -2.719 -2.032 -1.306 1.00 . A A . 51 PHE HZ 1 1
13 14356 1 1 43 PHE N N -6.100 -2.707 -6.093 1.00 . A A . 51 PHE N 1 1
13 14357 1 1 43 PHE O O -9.594 -3.440 -5.571 1.00 . A A . 51 PHE O 1 1
13 14358 1 1 44 ALA C C -10.671 -1.721 -7.677 1.00 . A A . 52 ALA C 1 1
13 14359 1 1 44 ALA CA C -9.587 -2.644 -8.222 1.00 . A A . 52 ALA CA 1 1
13 14360 1 1 44 ALA CB C -10.111 -4.044 -8.432 1.00 . A A . 52 ALA CB 1 1
13 14361 1 1 44 ALA H H -7.562 -2.475 -7.709 1.00 . A A . 52 ALA H 1 1
13 14362 1 1 44 ALA HA H -9.258 -2.267 -9.179 1.00 . A A . 52 ALA HA 1 1
13 14363 1 1 44 ALA HB1 H -9.313 -4.738 -8.212 1.00 . A A . 52 ALA HB1 1 1
13 14364 1 1 44 ALA HB2 H -10.429 -4.165 -9.458 1.00 . A A . 52 ALA HB2 1 1
13 14365 1 1 44 ALA HB3 H -10.942 -4.225 -7.767 1.00 . A A . 52 ALA HB3 1 1
13 14366 1 1 44 ALA N N -8.433 -2.707 -7.349 1.00 . A A . 52 ALA N 1 1
13 14367 1 1 44 ALA O O -11.863 -1.994 -7.823 1.00 . A A . 52 ALA O 1 1
13 14368 1 1 45 MET C C -10.500 1.725 -6.430 1.00 . A A . 53 MET C 1 1
13 14369 1 1 45 MET CA C -11.182 0.367 -6.544 1.00 . A A . 53 MET CA 1 1
13 14370 1 1 45 MET CB C -11.766 -0.087 -5.200 1.00 . A A . 53 MET CB 1 1
13 14371 1 1 45 MET CE C -10.933 -2.443 -3.107 1.00 . A A . 53 MET CE 1 1
13 14372 1 1 45 MET CG C -10.868 0.161 -4.002 1.00 . A A . 53 MET CG 1 1
13 14373 1 1 45 MET H H -9.291 -0.436 -7.012 1.00 . A A . 53 MET H 1 1
13 14374 1 1 45 MET HA H -11.981 0.450 -7.254 1.00 . A A . 53 MET HA 1 1
13 14375 1 1 45 MET HB2 H -12.694 0.437 -5.033 1.00 . A A . 53 MET HB2 1 1
13 14376 1 1 45 MET HB3 H -11.970 -1.146 -5.252 1.00 . A A . 53 MET HB3 1 1
13 14377 1 1 45 MET HE1 H -10.082 -2.382 -3.767 1.00 . A A . 53 MET HE1 1 1
13 14378 1 1 45 MET HE2 H -11.768 -2.881 -3.635 1.00 . A A . 53 MET HE2 1 1
13 14379 1 1 45 MET HE3 H -10.686 -3.054 -2.253 1.00 . A A . 53 MET HE3 1 1
13 14380 1 1 45 MET HG2 H -9.857 -0.111 -4.263 1.00 . A A . 53 MET HG2 1 1
13 14381 1 1 45 MET HG3 H -10.907 1.211 -3.750 1.00 . A A . 53 MET HG3 1 1
13 14382 1 1 45 MET N N -10.252 -0.612 -7.076 1.00 . A A . 53 MET N 1 1
13 14383 1 1 45 MET O O -9.276 1.810 -6.470 1.00 . A A . 53 MET O 1 1
13 14384 1 1 45 MET SD S -11.369 -0.798 -2.563 1.00 . A A . 53 MET SD 1 1
13 14385 1 1 46 SER C C -9.875 4.278 -4.971 1.00 . A A . 54 SER C 1 1
13 14386 1 1 46 SER CA C -10.722 4.124 -6.220 1.00 . A A . 54 SER CA 1 1
13 14387 1 1 46 SER CB C -11.834 5.172 -6.239 1.00 . A A . 54 SER CB 1 1
13 14388 1 1 46 SER H H -12.254 2.677 -6.289 1.00 . A A . 54 SER H 1 1
13 14389 1 1 46 SER HA H -10.086 4.274 -7.079 1.00 . A A . 54 SER HA 1 1
13 14390 1 1 46 SER HB2 H -11.525 6.030 -5.663 1.00 . A A . 54 SER HB2 1 1
13 14391 1 1 46 SER HB3 H -12.026 5.473 -7.258 1.00 . A A . 54 SER HB3 1 1
13 14392 1 1 46 SER HG H -13.107 4.940 -4.769 1.00 . A A . 54 SER HG 1 1
13 14393 1 1 46 SER N N -11.283 2.788 -6.310 1.00 . A A . 54 SER N 1 1
13 14394 1 1 46 SER O O -10.087 3.600 -3.970 1.00 . A A . 54 SER O 1 1
13 14395 1 1 46 SER OG O -13.031 4.658 -5.682 1.00 . A A . 54 SER OG 1 1
13 14396 1 1 47 PRO C C -8.870 5.865 -2.673 1.00 . A A . 55 PRO C 1 1
13 14397 1 1 47 PRO CA C -8.033 5.442 -3.866 1.00 . A A . 55 PRO CA 1 1
13 14398 1 1 47 PRO CB C -7.119 6.572 -4.355 1.00 . A A . 55 PRO CB 1 1
13 14399 1 1 47 PRO CD C -8.586 6.060 -6.151 1.00 . A A . 55 PRO CD 1 1
13 14400 1 1 47 PRO CG C -7.189 6.489 -5.844 1.00 . A A . 55 PRO CG 1 1
13 14401 1 1 47 PRO HA H -7.456 4.574 -3.619 1.00 . A A . 55 PRO HA 1 1
13 14402 1 1 47 PRO HB2 H -7.488 7.521 -3.992 1.00 . A A . 55 PRO HB2 1 1
13 14403 1 1 47 PRO HB3 H -6.113 6.408 -3.998 1.00 . A A . 55 PRO HB3 1 1
13 14404 1 1 47 PRO HD2 H -9.247 6.914 -6.187 1.00 . A A . 55 PRO HD2 1 1
13 14405 1 1 47 PRO HD3 H -8.620 5.510 -7.079 1.00 . A A . 55 PRO HD3 1 1
13 14406 1 1 47 PRO HG2 H -6.988 7.451 -6.284 1.00 . A A . 55 PRO HG2 1 1
13 14407 1 1 47 PRO HG3 H -6.493 5.750 -6.208 1.00 . A A . 55 PRO HG3 1 1
13 14408 1 1 47 PRO N N -8.902 5.191 -5.010 1.00 . A A . 55 PRO N 1 1
13 14409 1 1 47 PRO O O -8.619 5.488 -1.523 1.00 . A A . 55 PRO O 1 1
13 14410 1 1 48 GLU C C -11.639 5.941 -1.460 1.00 . A A . 56 GLU C 1 1
13 14411 1 1 48 GLU CA C -10.841 7.101 -2.018 1.00 . A A . 56 GLU CA 1 1
13 14412 1 1 48 GLU CB C -11.787 8.096 -2.670 1.00 . A A . 56 GLU CB 1 1
13 14413 1 1 48 GLU CD C -13.397 8.565 -4.559 1.00 . A A . 56 GLU CD 1 1
13 14414 1 1 48 GLU CG C -12.249 7.708 -4.065 1.00 . A A . 56 GLU CG 1 1
13 14415 1 1 48 GLU H H -10.042 6.855 -3.909 1.00 . A A . 56 GLU H 1 1
13 14416 1 1 48 GLU HA H -10.298 7.580 -1.228 1.00 . A A . 56 GLU HA 1 1
13 14417 1 1 48 GLU HB2 H -12.653 8.170 -2.057 1.00 . A A . 56 GLU HB2 1 1
13 14418 1 1 48 GLU HB3 H -11.301 9.056 -2.728 1.00 . A A . 56 GLU HB3 1 1
13 14419 1 1 48 GLU HG2 H -11.421 7.814 -4.750 1.00 . A A . 56 GLU HG2 1 1
13 14420 1 1 48 GLU HG3 H -12.572 6.676 -4.048 1.00 . A A . 56 GLU HG3 1 1
13 14421 1 1 48 GLU N N -9.900 6.625 -2.986 1.00 . A A . 56 GLU N 1 1
13 14422 1 1 48 GLU O O -11.913 5.880 -0.262 1.00 . A A . 56 GLU O 1 1
13 14423 1 1 48 GLU OE1 O -13.132 9.667 -5.086 1.00 . A A . 56 GLU OE1 1 1
13 14424 1 1 48 GLU OE2 O -14.562 8.137 -4.417 1.00 . A A . 56 GLU OE2 1 1
13 14425 1 1 49 GLU C C -12.151 3.267 -0.680 1.00 . A A . 57 GLU C 1 1
13 14426 1 1 49 GLU CA C -12.746 3.835 -1.954 1.00 . A A . 57 GLU CA 1 1
13 14427 1 1 49 GLU CB C -12.724 2.803 -3.077 1.00 . A A . 57 GLU CB 1 1
13 14428 1 1 49 GLU CD C -14.964 1.711 -3.489 1.00 . A A . 57 GLU CD 1 1
13 14429 1 1 49 GLU CG C -13.989 2.789 -3.919 1.00 . A A . 57 GLU CG 1 1
13 14430 1 1 49 GLU H H -11.741 5.116 -3.274 1.00 . A A . 57 GLU H 1 1
13 14431 1 1 49 GLU HA H -13.741 4.134 -1.770 1.00 . A A . 57 GLU HA 1 1
13 14432 1 1 49 GLU HB2 H -11.895 3.016 -3.728 1.00 . A A . 57 GLU HB2 1 1
13 14433 1 1 49 GLU HB3 H -12.588 1.832 -2.650 1.00 . A A . 57 GLU HB3 1 1
13 14434 1 1 49 GLU HG2 H -14.476 3.749 -3.829 1.00 . A A . 57 GLU HG2 1 1
13 14435 1 1 49 GLU HG3 H -13.718 2.619 -4.950 1.00 . A A . 57 GLU HG3 1 1
13 14436 1 1 49 GLU N N -11.997 5.010 -2.343 1.00 . A A . 57 GLU N 1 1
13 14437 1 1 49 GLU O O -12.857 2.820 0.220 1.00 . A A . 57 GLU O 1 1
13 14438 1 1 49 GLU OE1 O -15.112 1.496 -2.268 1.00 . A A . 57 GLU OE1 1 1
13 14439 1 1 49 GLU OE2 O -15.579 1.079 -4.375 1.00 . A A . 57 GLU OE2 1 1
13 14440 1 1 50 PHE C C -10.290 3.847 1.690 1.00 . A A . 58 PHE C 1 1
13 14441 1 1 50 PHE CA C -10.079 2.895 0.527 1.00 . A A . 58 PHE CA 1 1
13 14442 1 1 50 PHE CB C -8.591 2.824 0.192 1.00 . A A . 58 PHE CB 1 1
13 14443 1 1 50 PHE CD1 C -8.539 0.327 0.250 1.00 . A A . 58 PHE CD1 1 1
13 14444 1 1 50 PHE CD2 C -6.780 1.513 1.326 1.00 . A A . 58 PHE CD2 1 1
13 14445 1 1 50 PHE CE1 C -7.966 -0.868 0.622 1.00 . A A . 58 PHE CE1 1 1
13 14446 1 1 50 PHE CE2 C -6.203 0.322 1.702 1.00 . A A . 58 PHE CE2 1 1
13 14447 1 1 50 PHE CG C -7.955 1.529 0.596 1.00 . A A . 58 PHE CG 1 1
13 14448 1 1 50 PHE CZ C -6.797 -0.869 1.350 1.00 . A A . 58 PHE CZ 1 1
13 14449 1 1 50 PHE H H -10.377 3.738 -1.372 1.00 . A A . 58 PHE H 1 1
13 14450 1 1 50 PHE HA H -10.432 1.917 0.797 1.00 . A A . 58 PHE HA 1 1
13 14451 1 1 50 PHE HB2 H -8.461 2.946 -0.870 1.00 . A A . 58 PHE HB2 1 1
13 14452 1 1 50 PHE HB3 H -8.074 3.622 0.705 1.00 . A A . 58 PHE HB3 1 1
13 14453 1 1 50 PHE HD1 H -9.452 0.330 -0.320 1.00 . A A . 58 PHE HD1 1 1
13 14454 1 1 50 PHE HD2 H -6.315 2.441 1.601 1.00 . A A . 58 PHE HD2 1 1
13 14455 1 1 50 PHE HE1 H -8.432 -1.801 0.346 1.00 . A A . 58 PHE HE1 1 1
13 14456 1 1 50 PHE HE2 H -5.285 0.321 2.272 1.00 . A A . 58 PHE HE2 1 1
13 14457 1 1 50 PHE HZ H -6.351 -1.796 1.642 1.00 . A A . 58 PHE HZ 1 1
13 14458 1 1 50 PHE N N -10.841 3.343 -0.623 1.00 . A A . 58 PHE N 1 1
13 14459 1 1 50 PHE O O -10.564 3.427 2.814 1.00 . A A . 58 PHE O 1 1
13 14460 1 1 51 GLY C C -11.689 6.012 3.135 1.00 . A A . 59 GLY C 1 1
13 14461 1 1 51 GLY CA C -10.347 6.141 2.438 1.00 . A A . 59 GLY CA 1 1
13 14462 1 1 51 GLY H H -9.944 5.417 0.481 1.00 . A A . 59 GLY H 1 1
13 14463 1 1 51 GLY HA2 H -9.561 6.035 3.172 1.00 . A A . 59 GLY HA2 1 1
13 14464 1 1 51 GLY HA3 H -10.278 7.122 1.991 1.00 . A A . 59 GLY HA3 1 1
13 14465 1 1 51 GLY N N -10.162 5.141 1.405 1.00 . A A . 59 GLY N 1 1
13 14466 1 1 51 GLY O O -11.866 6.496 4.252 1.00 . A A . 59 GLY O 1 1
13 14467 1 1 52 LYS C C -14.135 3.821 3.679 1.00 . A A . 60 LYS C 1 1
13 14468 1 1 52 LYS CA C -13.970 5.183 3.016 1.00 . A A . 60 LYS CA 1 1
13 14469 1 1 52 LYS CB C -15.028 5.369 1.926 1.00 . A A . 60 LYS CB 1 1
13 14470 1 1 52 LYS CD C -15.952 6.977 0.230 1.00 . A A . 60 LYS CD 1 1
13 14471 1 1 52 LYS CE C -14.898 7.133 -0.854 1.00 . A A . 60 LYS CE 1 1
13 14472 1 1 52 LYS CG C -15.321 6.825 1.605 1.00 . A A . 60 LYS CG 1 1
13 14473 1 1 52 LYS H H -12.450 5.016 1.586 1.00 . A A . 60 LYS H 1 1
13 14474 1 1 52 LYS HA H -14.096 5.932 3.749 1.00 . A A . 60 LYS HA 1 1
13 14475 1 1 52 LYS HB2 H -14.687 4.885 1.023 1.00 . A A . 60 LYS HB2 1 1
13 14476 1 1 52 LYS HB3 H -15.946 4.901 2.250 1.00 . A A . 60 LYS HB3 1 1
13 14477 1 1 52 LYS HD2 H -16.545 6.100 0.018 1.00 . A A . 60 LYS HD2 1 1
13 14478 1 1 52 LYS HD3 H -16.587 7.851 0.231 1.00 . A A . 60 LYS HD3 1 1
13 14479 1 1 52 LYS HE2 H -14.826 8.177 -1.120 1.00 . A A . 60 LYS HE2 1 1
13 14480 1 1 52 LYS HE3 H -13.947 6.795 -0.466 1.00 . A A . 60 LYS HE3 1 1
13 14481 1 1 52 LYS HG2 H -16.001 7.218 2.347 1.00 . A A . 60 LYS HG2 1 1
13 14482 1 1 52 LYS HG3 H -14.397 7.383 1.631 1.00 . A A . 60 LYS HG3 1 1
13 14483 1 1 52 LYS HZ1 H -14.376 6.181 -2.638 1.00 . A A . 60 LYS HZ1 1 1
13 14484 1 1 52 LYS HZ2 H -15.924 6.859 -2.652 1.00 . A A . 60 LYS HZ2 1 1
13 14485 1 1 52 LYS HZ3 H -15.637 5.426 -1.802 1.00 . A A . 60 LYS HZ3 1 1
13 14486 1 1 52 LYS N N -12.642 5.365 2.466 1.00 . A A . 60 LYS N 1 1
13 14487 1 1 52 LYS NZ N -15.232 6.345 -2.071 1.00 . A A . 60 LYS NZ 1 1
13 14488 1 1 52 LYS O O -14.914 3.665 4.618 1.00 . A A . 60 LYS O 1 1
13 14489 1 1 53 LEU C C -13.202 1.454 5.209 1.00 . A A . 61 LEU C 1 1
13 14490 1 1 53 LEU CA C -13.457 1.485 3.706 1.00 . A A . 61 LEU CA 1 1
13 14491 1 1 53 LEU CB C -12.424 0.610 3.002 1.00 . A A . 61 LEU CB 1 1
13 14492 1 1 53 LEU CD1 C -11.557 -0.284 0.840 1.00 . A A . 61 LEU CD1 1 1
13 14493 1 1 53 LEU CD2 C -13.822 -0.971 1.651 1.00 . A A . 61 LEU CD2 1 1
13 14494 1 1 53 LEU CG C -12.799 0.154 1.595 1.00 . A A . 61 LEU CG 1 1
13 14495 1 1 53 LEU H H -12.809 3.038 2.431 1.00 . A A . 61 LEU H 1 1
13 14496 1 1 53 LEU HA H -14.441 1.093 3.507 1.00 . A A . 61 LEU HA 1 1
13 14497 1 1 53 LEU HB2 H -11.500 1.163 2.944 1.00 . A A . 61 LEU HB2 1 1
13 14498 1 1 53 LEU HB3 H -12.254 -0.266 3.605 1.00 . A A . 61 LEU HB3 1 1
13 14499 1 1 53 LEU HD11 H -11.539 -1.359 0.764 1.00 . A A . 61 LEU HD11 1 1
13 14500 1 1 53 LEU HD12 H -10.678 0.051 1.371 1.00 . A A . 61 LEU HD12 1 1
13 14501 1 1 53 LEU HD13 H -11.566 0.148 -0.149 1.00 . A A . 61 LEU HD13 1 1
13 14502 1 1 53 LEU HD21 H -13.485 -1.728 2.340 1.00 . A A . 61 LEU HD21 1 1
13 14503 1 1 53 LEU HD22 H -13.935 -1.404 0.668 1.00 . A A . 61 LEU HD22 1 1
13 14504 1 1 53 LEU HD23 H -14.771 -0.577 1.983 1.00 . A A . 61 LEU HD23 1 1
13 14505 1 1 53 LEU HG H -13.241 0.981 1.062 1.00 . A A . 61 LEU HG 1 1
13 14506 1 1 53 LEU N N -13.401 2.843 3.179 1.00 . A A . 61 LEU N 1 1
13 14507 1 1 53 LEU O O -13.112 2.494 5.860 1.00 . A A . 61 LEU O 1 1
13 14508 1 1 54 ALA C C -11.327 -0.225 7.376 1.00 . A A . 62 ALA C 1 1
13 14509 1 1 54 ALA CA C -12.805 0.054 7.162 1.00 . A A . 62 ALA CA 1 1
13 14510 1 1 54 ALA CB C -13.645 -1.093 7.706 1.00 . A A . 62 ALA CB 1 1
13 14511 1 1 54 ALA H H -13.138 -0.544 5.170 1.00 . A A . 62 ALA H 1 1
13 14512 1 1 54 ALA HA H -13.076 0.958 7.685 1.00 . A A . 62 ALA HA 1 1
13 14513 1 1 54 ALA HB1 H -13.221 -2.041 7.390 1.00 . A A . 62 ALA HB1 1 1
13 14514 1 1 54 ALA HB2 H -14.655 -1.008 7.331 1.00 . A A . 62 ALA HB2 1 1
13 14515 1 1 54 ALA HB3 H -13.659 -1.047 8.785 1.00 . A A . 62 ALA HB3 1 1
13 14516 1 1 54 ALA N N -13.070 0.244 5.746 1.00 . A A . 62 ALA N 1 1
13 14517 1 1 54 ALA O O -10.526 -0.085 6.454 1.00 . A A . 62 ALA O 1 1
13 14518 1 1 55 LEU C C -9.299 -2.416 8.605 1.00 . A A . 63 LEU C 1 1
13 14519 1 1 55 LEU CA C -9.583 -0.948 8.887 1.00 . A A . 63 LEU CA 1 1
13 14520 1 1 55 LEU CB C -9.263 -0.613 10.347 1.00 . A A . 63 LEU CB 1 1
13 14521 1 1 55 LEU CD1 C -6.920 0.090 9.803 1.00 . A A . 63 LEU CD1 1 1
13 14522 1 1 55 LEU CD2 C -8.710 1.816 10.078 1.00 . A A . 63 LEU CD2 1 1
13 14523 1 1 55 LEU CG C -8.195 0.463 10.545 1.00 . A A . 63 LEU CG 1 1
13 14524 1 1 55 LEU H H -11.654 -0.739 9.276 1.00 . A A . 63 LEU H 1 1
13 14525 1 1 55 LEU HA H -8.968 -0.354 8.244 1.00 . A A . 63 LEU HA 1 1
13 14526 1 1 55 LEU HB2 H -10.174 -0.277 10.824 1.00 . A A . 63 LEU HB2 1 1
13 14527 1 1 55 LEU HB3 H -8.930 -1.514 10.841 1.00 . A A . 63 LEU HB3 1 1
13 14528 1 1 55 LEU HD11 H -6.893 -0.978 9.649 1.00 . A A . 63 LEU HD11 1 1
13 14529 1 1 55 LEU HD12 H -6.062 0.392 10.386 1.00 . A A . 63 LEU HD12 1 1
13 14530 1 1 55 LEU HD13 H -6.900 0.592 8.846 1.00 . A A . 63 LEU HD13 1 1
13 14531 1 1 55 LEU HD21 H -7.877 2.430 9.766 1.00 . A A . 63 LEU HD21 1 1
13 14532 1 1 55 LEU HD22 H -9.232 2.302 10.889 1.00 . A A . 63 LEU HD22 1 1
13 14533 1 1 55 LEU HD23 H -9.385 1.677 9.247 1.00 . A A . 63 LEU HD23 1 1
13 14534 1 1 55 LEU HG H -7.958 0.539 11.596 1.00 . A A . 63 LEU HG 1 1
13 14535 1 1 55 LEU N N -10.970 -0.634 8.582 1.00 . A A . 63 LEU N 1 1
13 14536 1 1 55 LEU O O -8.161 -2.815 8.353 1.00 . A A . 63 LEU O 1 1
13 14537 1 1 56 TRP C C -10.255 -4.944 6.928 1.00 . A A . 64 TRP C 1 1
13 14538 1 1 56 TRP CA C -10.266 -4.629 8.417 1.00 . A A . 64 TRP CA 1 1
13 14539 1 1 56 TRP CB C -11.427 -5.344 9.108 1.00 . A A . 64 TRP CB 1 1
13 14540 1 1 56 TRP CD1 C -13.366 -3.677 9.369 1.00 . A A . 64 TRP CD1 1 1
13 14541 1 1 56 TRP CD2 C -13.686 -5.225 7.793 1.00 . A A . 64 TRP CD2 1 1
13 14542 1 1 56 TRP CE2 C -14.813 -4.390 7.833 1.00 . A A . 64 TRP CE2 1 1
13 14543 1 1 56 TRP CE3 C -13.657 -6.268 6.878 1.00 . A A . 64 TRP CE3 1 1
13 14544 1 1 56 TRP CG C -12.770 -4.757 8.784 1.00 . A A . 64 TRP CG 1 1
13 14545 1 1 56 TRP CH2 C -15.853 -5.603 6.106 1.00 . A A . 64 TRP CH2 1 1
13 14546 1 1 56 TRP CZ2 C -15.905 -4.570 6.994 1.00 . A A . 64 TRP CZ2 1 1
13 14547 1 1 56 TRP CZ3 C -14.741 -6.451 6.040 1.00 . A A . 64 TRP CZ3 1 1
13 14548 1 1 56 TRP H H -11.212 -2.827 8.856 1.00 . A A . 64 TRP H 1 1
13 14549 1 1 56 TRP HA H -9.345 -4.958 8.843 1.00 . A A . 64 TRP HA 1 1
13 14550 1 1 56 TRP HB2 H -11.434 -6.381 8.803 1.00 . A A . 64 TRP HB2 1 1
13 14551 1 1 56 TRP HB3 H -11.289 -5.291 10.178 1.00 . A A . 64 TRP HB3 1 1
13 14552 1 1 56 TRP HD1 H -12.922 -3.091 10.161 1.00 . A A . 64 TRP HD1 1 1
13 14553 1 1 56 TRP HE1 H -15.215 -2.736 9.031 1.00 . A A . 64 TRP HE1 1 1
13 14554 1 1 56 TRP HE3 H -12.804 -6.918 6.815 1.00 . A A . 64 TRP HE3 1 1
13 14555 1 1 56 TRP HH2 H -16.678 -5.776 5.439 1.00 . A A . 64 TRP HH2 1 1
13 14556 1 1 56 TRP HZ2 H -16.769 -3.924 7.033 1.00 . A A . 64 TRP HZ2 1 1
13 14557 1 1 56 TRP HZ3 H -14.738 -7.259 5.323 1.00 . A A . 64 TRP HZ3 1 1
13 14558 1 1 56 TRP N N -10.354 -3.209 8.653 1.00 . A A . 64 TRP N 1 1
13 14559 1 1 56 TRP NE1 N -14.596 -3.451 8.795 1.00 . A A . 64 TRP NE1 1 1
13 14560 1 1 56 TRP O O -9.335 -5.596 6.435 1.00 . A A . 64 TRP O 1 1
13 14561 1 1 57 LYS C C -10.087 -4.166 4.120 1.00 . A A . 65 LYS C 1 1
13 14562 1 1 57 LYS CA C -11.339 -4.715 4.778 1.00 . A A . 65 LYS CA 1 1
13 14563 1 1 57 LYS CB C -12.603 -4.095 4.168 1.00 . A A . 65 LYS CB 1 1
13 14564 1 1 57 LYS CD C -14.441 -2.499 4.817 1.00 . A A . 65 LYS CD 1 1
13 14565 1 1 57 LYS CE C -15.223 -3.132 3.673 1.00 . A A . 65 LYS CE 1 1
13 14566 1 1 57 LYS CG C -12.934 -2.703 4.670 1.00 . A A . 65 LYS CG 1 1
13 14567 1 1 57 LYS H H -11.970 -3.955 6.641 1.00 . A A . 65 LYS H 1 1
13 14568 1 1 57 LYS HA H -11.361 -5.783 4.632 1.00 . A A . 65 LYS HA 1 1
13 14569 1 1 57 LYS HB2 H -12.481 -4.034 3.101 1.00 . A A . 65 LYS HB2 1 1
13 14570 1 1 57 LYS HB3 H -13.443 -4.733 4.389 1.00 . A A . 65 LYS HB3 1 1
13 14571 1 1 57 LYS HD2 H -14.762 -2.942 5.743 1.00 . A A . 65 LYS HD2 1 1
13 14572 1 1 57 LYS HD3 H -14.651 -1.440 4.836 1.00 . A A . 65 LYS HD3 1 1
13 14573 1 1 57 LYS HE2 H -14.549 -3.310 2.848 1.00 . A A . 65 LYS HE2 1 1
13 14574 1 1 57 LYS HE3 H -15.632 -4.072 4.011 1.00 . A A . 65 LYS HE3 1 1
13 14575 1 1 57 LYS HG2 H -12.465 -2.551 5.629 1.00 . A A . 65 LYS HG2 1 1
13 14576 1 1 57 LYS HG3 H -12.551 -1.982 3.965 1.00 . A A . 65 LYS HG3 1 1
13 14577 1 1 57 LYS HZ1 H -17.196 -2.452 3.759 1.00 . A A . 65 LYS HZ1 1 1
13 14578 1 1 57 LYS HZ2 H -16.532 -2.432 2.204 1.00 . A A . 65 LYS HZ2 1 1
13 14579 1 1 57 LYS HZ3 H -16.077 -1.257 3.333 1.00 . A A . 65 LYS HZ3 1 1
13 14580 1 1 57 LYS N N -11.270 -4.475 6.208 1.00 . A A . 65 LYS N 1 1
13 14581 1 1 57 LYS NZ N -16.334 -2.257 3.210 1.00 . A A . 65 LYS NZ 1 1
13 14582 1 1 57 LYS O O -9.480 -4.812 3.267 1.00 . A A . 65 LYS O 1 1
13 14583 1 1 58 ARG C C -7.288 -3.268 4.319 1.00 . A A . 66 ARG C 1 1
13 14584 1 1 58 ARG CA C -8.479 -2.355 4.068 1.00 . A A . 66 ARG CA 1 1
13 14585 1 1 58 ARG CB C -8.274 -1.024 4.780 1.00 . A A . 66 ARG CB 1 1
13 14586 1 1 58 ARG CD C -7.885 1.410 4.261 1.00 . A A . 66 ARG CD 1 1
13 14587 1 1 58 ARG CG C -8.728 0.178 3.968 1.00 . A A . 66 ARG CG 1 1
13 14588 1 1 58 ARG CZ C -5.568 1.915 4.931 1.00 . A A . 66 ARG CZ 1 1
13 14589 1 1 58 ARG H H -10.190 -2.532 5.263 1.00 . A A . 66 ARG H 1 1
13 14590 1 1 58 ARG HA H -8.589 -2.186 3.007 1.00 . A A . 66 ARG HA 1 1
13 14591 1 1 58 ARG HB2 H -8.834 -1.040 5.701 1.00 . A A . 66 ARG HB2 1 1
13 14592 1 1 58 ARG HB3 H -7.231 -0.912 5.012 1.00 . A A . 66 ARG HB3 1 1
13 14593 1 1 58 ARG HD2 H -7.988 2.105 3.442 1.00 . A A . 66 ARG HD2 1 1
13 14594 1 1 58 ARG HD3 H -8.246 1.869 5.169 1.00 . A A . 66 ARG HD3 1 1
13 14595 1 1 58 ARG HE H -6.186 0.179 4.154 1.00 . A A . 66 ARG HE 1 1
13 14596 1 1 58 ARG HG2 H -8.646 -0.059 2.918 1.00 . A A . 66 ARG HG2 1 1
13 14597 1 1 58 ARG HG3 H -9.759 0.391 4.209 1.00 . A A . 66 ARG HG3 1 1
13 14598 1 1 58 ARG HH11 H -6.865 3.447 5.184 1.00 . A A . 66 ARG HH11 1 1
13 14599 1 1 58 ARG HH12 H -5.234 3.766 5.672 1.00 . A A . 66 ARG HH12 1 1
13 14600 1 1 58 ARG HH21 H -4.043 0.598 4.808 1.00 . A A . 66 ARG HH21 1 1
13 14601 1 1 58 ARG HH22 H -3.631 2.150 5.455 1.00 . A A . 66 ARG HH22 1 1
13 14602 1 1 58 ARG N N -9.681 -2.983 4.563 1.00 . A A . 66 ARG N 1 1
13 14603 1 1 58 ARG NE N -6.473 1.078 4.426 1.00 . A A . 66 ARG NE 1 1
13 14604 1 1 58 ARG NH1 N -5.919 3.143 5.292 1.00 . A A . 66 ARG NH1 1 1
13 14605 1 1 58 ARG NH2 N -4.312 1.521 5.077 1.00 . A A . 66 ARG NH2 1 1
13 14606 1 1 58 ARG O O -6.428 -3.439 3.455 1.00 . A A . 66 ARG O 1 1
13 14607 1 1 59 ASN C C -6.207 -6.001 4.982 1.00 . A A . 67 ASN C 1 1
13 14608 1 1 59 ASN CA C -6.187 -4.766 5.876 1.00 . A A . 67 ASN CA 1 1
13 14609 1 1 59 ASN CB C -6.342 -5.168 7.340 1.00 . A A . 67 ASN CB 1 1
13 14610 1 1 59 ASN CG C -5.438 -4.370 8.259 1.00 . A A . 67 ASN CG 1 1
13 14611 1 1 59 ASN H H -7.967 -3.702 6.164 1.00 . A A . 67 ASN H 1 1
13 14612 1 1 59 ASN HA H -5.254 -4.247 5.746 1.00 . A A . 67 ASN HA 1 1
13 14613 1 1 59 ASN HB2 H -7.365 -4.999 7.643 1.00 . A A . 67 ASN HB2 1 1
13 14614 1 1 59 ASN HB3 H -6.110 -6.210 7.444 1.00 . A A . 67 ASN HB3 1 1
13 14615 1 1 59 ASN HD21 H -6.782 -4.483 9.720 1.00 . A A . 67 ASN HD21 1 1
13 14616 1 1 59 ASN HD22 H -5.335 -3.619 10.097 1.00 . A A . 67 ASN HD22 1 1
13 14617 1 1 59 ASN N N -7.253 -3.865 5.512 1.00 . A A . 67 ASN N 1 1
13 14618 1 1 59 ASN ND2 N -5.899 -4.134 9.482 1.00 . A A . 67 ASN ND2 1 1
13 14619 1 1 59 ASN O O -5.176 -6.400 4.440 1.00 . A A . 67 ASN O 1 1
13 14620 1 1 59 ASN OD1 O -4.340 -3.970 7.875 1.00 . A A . 67 ASN OD1 1 1
13 14621 1 1 60 GLU C C -7.199 -7.504 2.550 1.00 . A A . 68 GLU C 1 1
13 14622 1 1 60 GLU CA C -7.530 -7.794 4.007 1.00 . A A . 68 GLU CA 1 1
13 14623 1 1 60 GLU CB C -8.949 -8.354 4.122 1.00 . A A . 68 GLU CB 1 1
13 14624 1 1 60 GLU CD C -10.223 -10.030 5.519 1.00 . A A . 68 GLU CD 1 1
13 14625 1 1 60 GLU CG C -9.307 -8.821 5.523 1.00 . A A . 68 GLU CG 1 1
13 14626 1 1 60 GLU H H -8.172 -6.248 5.285 1.00 . A A . 68 GLU H 1 1
13 14627 1 1 60 GLU HA H -6.840 -8.515 4.377 1.00 . A A . 68 GLU HA 1 1
13 14628 1 1 60 GLU HB2 H -9.652 -7.587 3.830 1.00 . A A . 68 GLU HB2 1 1
13 14629 1 1 60 GLU HB3 H -9.046 -9.194 3.450 1.00 . A A . 68 GLU HB3 1 1
13 14630 1 1 60 GLU HG2 H -8.398 -9.080 6.045 1.00 . A A . 68 GLU HG2 1 1
13 14631 1 1 60 GLU HG3 H -9.802 -8.014 6.042 1.00 . A A . 68 GLU HG3 1 1
13 14632 1 1 60 GLU N N -7.386 -6.605 4.832 1.00 . A A . 68 GLU N 1 1
13 14633 1 1 60 GLU O O -6.855 -8.405 1.787 1.00 . A A . 68 GLU O 1 1
13 14634 1 1 60 GLU OE1 O -11.393 -9.885 5.108 1.00 . A A . 68 GLU OE1 1 1
13 14635 1 1 60 GLU OE2 O -9.770 -11.120 5.926 1.00 . A A . 68 GLU OE2 1 1
13 14636 1 1 61 LEU C C -5.559 -5.480 0.626 1.00 . A A . 69 LEU C 1 1
13 14637 1 1 61 LEU CA C -7.031 -5.812 0.813 1.00 . A A . 69 LEU CA 1 1
13 14638 1 1 61 LEU CB C -7.882 -4.590 0.472 1.00 . A A . 69 LEU CB 1 1
13 14639 1 1 61 LEU CD1 C -10.154 -3.594 0.130 1.00 . A A . 69 LEU CD1 1 1
13 14640 1 1 61 LEU CD2 C -9.565 -5.791 -0.917 1.00 . A A . 69 LEU CD2 1 1
13 14641 1 1 61 LEU CG C -9.365 -4.884 0.285 1.00 . A A . 69 LEU CG 1 1
13 14642 1 1 61 LEU H H -7.593 -5.583 2.839 1.00 . A A . 69 LEU H 1 1
13 14643 1 1 61 LEU HA H -7.293 -6.621 0.149 1.00 . A A . 69 LEU HA 1 1
13 14644 1 1 61 LEU HB2 H -7.774 -3.866 1.269 1.00 . A A . 69 LEU HB2 1 1
13 14645 1 1 61 LEU HB3 H -7.504 -4.157 -0.444 1.00 . A A . 69 LEU HB3 1 1
13 14646 1 1 61 LEU HD11 H -9.674 -2.965 -0.604 1.00 . A A . 69 LEU HD11 1 1
13 14647 1 1 61 LEU HD12 H -10.191 -3.078 1.078 1.00 . A A . 69 LEU HD12 1 1
13 14648 1 1 61 LEU HD13 H -11.159 -3.823 -0.194 1.00 . A A . 69 LEU HD13 1 1
13 14649 1 1 61 LEU HD21 H -8.605 -6.175 -1.232 1.00 . A A . 69 LEU HD21 1 1
13 14650 1 1 61 LEU HD22 H -10.012 -5.229 -1.724 1.00 . A A . 69 LEU HD22 1 1
13 14651 1 1 61 LEU HD23 H -10.210 -6.613 -0.646 1.00 . A A . 69 LEU HD23 1 1
13 14652 1 1 61 LEU HG H -9.733 -5.400 1.160 1.00 . A A . 69 LEU HG 1 1
13 14653 1 1 61 LEU N N -7.310 -6.242 2.178 1.00 . A A . 69 LEU N 1 1
13 14654 1 1 61 LEU O O -4.898 -6.007 -0.268 1.00 . A A . 69 LEU O 1 1
13 14655 1 1 62 LYS C C -2.731 -5.372 1.378 1.00 . A A . 70 LYS C 1 1
13 14656 1 1 62 LYS CA C -3.670 -4.172 1.407 1.00 . A A . 70 LYS CA 1 1
13 14657 1 1 62 LYS CB C -3.374 -3.239 2.589 1.00 . A A . 70 LYS CB 1 1
13 14658 1 1 62 LYS CD C -2.949 -3.247 5.066 1.00 . A A . 70 LYS CD 1 1
13 14659 1 1 62 LYS CE C -1.973 -2.145 5.445 1.00 . A A . 70 LYS CE 1 1
13 14660 1 1 62 LYS CG C -2.589 -3.873 3.728 1.00 . A A . 70 LYS CG 1 1
13 14661 1 1 62 LYS H H -5.636 -4.206 2.153 1.00 . A A . 70 LYS H 1 1
13 14662 1 1 62 LYS HA H -3.537 -3.626 0.489 1.00 . A A . 70 LYS HA 1 1
13 14663 1 1 62 LYS HB2 H -2.820 -2.396 2.226 1.00 . A A . 70 LYS HB2 1 1
13 14664 1 1 62 LYS HB3 H -4.314 -2.887 2.989 1.00 . A A . 70 LYS HB3 1 1
13 14665 1 1 62 LYS HD2 H -3.942 -2.829 5.001 1.00 . A A . 70 LYS HD2 1 1
13 14666 1 1 62 LYS HD3 H -2.927 -4.012 5.827 1.00 . A A . 70 LYS HD3 1 1
13 14667 1 1 62 LYS HE2 H -1.101 -2.593 5.896 1.00 . A A . 70 LYS HE2 1 1
13 14668 1 1 62 LYS HE3 H -1.684 -1.615 4.550 1.00 . A A . 70 LYS HE3 1 1
13 14669 1 1 62 LYS HG2 H -2.809 -4.929 3.766 1.00 . A A . 70 LYS HG2 1 1
13 14670 1 1 62 LYS HG3 H -1.537 -3.728 3.545 1.00 . A A . 70 LYS HG3 1 1
13 14671 1 1 62 LYS HZ1 H -2.240 -0.216 6.202 1.00 . A A . 70 LYS HZ1 1 1
13 14672 1 1 62 LYS HZ2 H -2.304 -1.429 7.379 1.00 . A A . 70 LYS HZ2 1 1
13 14673 1 1 62 LYS HZ3 H -3.611 -1.198 6.331 1.00 . A A . 70 LYS HZ3 1 1
13 14674 1 1 62 LYS N N -5.057 -4.594 1.470 1.00 . A A . 70 LYS N 1 1
13 14675 1 1 62 LYS NZ N -2.574 -1.180 6.406 1.00 . A A . 70 LYS NZ 1 1
13 14676 1 1 62 LYS O O -1.648 -5.309 0.795 1.00 . A A . 70 LYS O 1 1
13 14677 1 1 63 LYS C C -2.406 -8.354 0.651 1.00 . A A . 71 LYS C 1 1
13 14678 1 1 63 LYS CA C -2.354 -7.675 2.003 1.00 . A A . 71 LYS CA 1 1
13 14679 1 1 63 LYS CB C -2.811 -8.633 3.101 1.00 . A A . 71 LYS CB 1 1
13 14680 1 1 63 LYS CD C -4.667 -10.050 4.023 1.00 . A A . 71 LYS CD 1 1
13 14681 1 1 63 LYS CE C -4.768 -9.449 5.416 1.00 . A A . 71 LYS CE 1 1
13 14682 1 1 63 LYS CG C -4.276 -9.004 2.993 1.00 . A A . 71 LYS CG 1 1
13 14683 1 1 63 LYS H H -4.031 -6.466 2.426 1.00 . A A . 71 LYS H 1 1
13 14684 1 1 63 LYS HA H -1.347 -7.380 2.183 1.00 . A A . 71 LYS HA 1 1
13 14685 1 1 63 LYS HB2 H -2.225 -9.538 3.043 1.00 . A A . 71 LYS HB2 1 1
13 14686 1 1 63 LYS HB3 H -2.649 -8.168 4.062 1.00 . A A . 71 LYS HB3 1 1
13 14687 1 1 63 LYS HD2 H -5.625 -10.469 3.752 1.00 . A A . 71 LYS HD2 1 1
13 14688 1 1 63 LYS HD3 H -3.920 -10.831 4.030 1.00 . A A . 71 LYS HD3 1 1
13 14689 1 1 63 LYS HE2 H -3.794 -9.483 5.879 1.00 . A A . 71 LYS HE2 1 1
13 14690 1 1 63 LYS HE3 H -5.090 -8.422 5.328 1.00 . A A . 71 LYS HE3 1 1
13 14691 1 1 63 LYS HG2 H -4.869 -8.117 3.148 1.00 . A A . 71 LYS HG2 1 1
13 14692 1 1 63 LYS HG3 H -4.463 -9.395 2.004 1.00 . A A . 71 LYS HG3 1 1
13 14693 1 1 63 LYS HZ1 H -6.243 -9.528 6.893 1.00 . A A . 71 LYS HZ1 1 1
13 14694 1 1 63 LYS HZ2 H -5.235 -10.886 6.858 1.00 . A A . 71 LYS HZ2 1 1
13 14695 1 1 63 LYS HZ3 H -6.429 -10.689 5.677 1.00 . A A . 71 LYS HZ3 1 1
13 14696 1 1 63 LYS N N -3.158 -6.468 1.989 1.00 . A A . 71 LYS N 1 1
13 14697 1 1 63 LYS NZ N -5.736 -10.190 6.271 1.00 . A A . 71 LYS NZ 1 1
13 14698 1 1 63 LYS O O -1.443 -8.989 0.223 1.00 . A A . 71 LYS O 1 1
13 14699 1 1 64 LYS C C -2.685 -8.085 -2.292 1.00 . A A . 72 LYS C 1 1
13 14700 1 1 64 LYS CA C -3.679 -8.743 -1.355 1.00 . A A . 72 LYS CA 1 1
13 14701 1 1 64 LYS CB C -5.109 -8.551 -1.859 1.00 . A A . 72 LYS CB 1 1
13 14702 1 1 64 LYS CD C -7.140 -9.787 -1.025 1.00 . A A . 72 LYS CD 1 1
13 14703 1 1 64 LYS CE C -8.037 -8.614 -1.385 1.00 . A A . 72 LYS CE 1 1
13 14704 1 1 64 LYS CG C -5.906 -9.844 -1.913 1.00 . A A . 72 LYS CG 1 1
13 14705 1 1 64 LYS H H -4.235 -7.649 0.343 1.00 . A A . 72 LYS H 1 1
13 14706 1 1 64 LYS HA H -3.460 -9.782 -1.289 1.00 . A A . 72 LYS HA 1 1
13 14707 1 1 64 LYS HB2 H -5.618 -7.864 -1.201 1.00 . A A . 72 LYS HB2 1 1
13 14708 1 1 64 LYS HB3 H -5.078 -8.131 -2.853 1.00 . A A . 72 LYS HB3 1 1
13 14709 1 1 64 LYS HD2 H -7.699 -10.703 -1.144 1.00 . A A . 72 LYS HD2 1 1
13 14710 1 1 64 LYS HD3 H -6.826 -9.687 0.002 1.00 . A A . 72 LYS HD3 1 1
13 14711 1 1 64 LYS HE2 H -8.751 -8.466 -0.589 1.00 . A A . 72 LYS HE2 1 1
13 14712 1 1 64 LYS HE3 H -7.427 -7.729 -1.489 1.00 . A A . 72 LYS HE3 1 1
13 14713 1 1 64 LYS HG2 H -6.216 -10.021 -2.931 1.00 . A A . 72 LYS HG2 1 1
13 14714 1 1 64 LYS HG3 H -5.273 -10.654 -1.581 1.00 . A A . 72 LYS HG3 1 1
13 14715 1 1 64 LYS HZ1 H -9.725 -9.219 -2.457 1.00 . A A . 72 LYS HZ1 1 1
13 14716 1 1 64 LYS HZ2 H -8.262 -9.536 -3.246 1.00 . A A . 72 LYS HZ2 1 1
13 14717 1 1 64 LYS HZ3 H -8.866 -7.957 -3.187 1.00 . A A . 72 LYS HZ3 1 1
13 14718 1 1 64 LYS N N -3.521 -8.184 -0.035 1.00 . A A . 72 LYS N 1 1
13 14719 1 1 64 LYS NZ N -8.774 -8.848 -2.658 1.00 . A A . 72 LYS NZ 1 1
13 14720 1 1 64 LYS O O -2.219 -8.683 -3.261 1.00 . A A . 72 LYS O 1 1
13 14721 1 1 65 ALA C C -0.001 -6.210 -2.152 1.00 . A A . 73 ALA C 1 1
13 14722 1 1 65 ALA CA C -1.410 -6.070 -2.728 1.00 . A A . 73 ALA CA 1 1
13 14723 1 1 65 ALA CB C -1.838 -4.614 -2.749 1.00 . A A . 73 ALA CB 1 1
13 14724 1 1 65 ALA H H -2.762 -6.442 -1.176 1.00 . A A . 73 ALA H 1 1
13 14725 1 1 65 ALA HA H -1.421 -6.440 -3.735 1.00 . A A . 73 ALA HA 1 1
13 14726 1 1 65 ALA HB1 H -2.852 -4.546 -3.112 1.00 . A A . 73 ALA HB1 1 1
13 14727 1 1 65 ALA HB2 H -1.181 -4.053 -3.399 1.00 . A A . 73 ALA HB2 1 1
13 14728 1 1 65 ALA HB3 H -1.787 -4.211 -1.749 1.00 . A A . 73 ALA HB3 1 1
13 14729 1 1 65 ALA N N -2.357 -6.844 -1.965 1.00 . A A . 73 ALA N 1 1
13 14730 1 1 65 ALA O O 0.962 -5.702 -2.724 1.00 . A A . 73 ALA O 1 1
13 14731 1 1 66 SER C C 1.871 -5.801 0.316 1.00 . A A . 74 SER C 1 1
13 14732 1 1 66 SER CA C 1.411 -7.087 -0.361 1.00 . A A . 74 SER CA 1 1
13 14733 1 1 66 SER CB C 2.462 -7.551 -1.373 1.00 . A A . 74 SER CB 1 1
13 14734 1 1 66 SER H H -0.684 -7.270 -0.585 1.00 . A A . 74 SER H 1 1
13 14735 1 1 66 SER HA H 1.290 -7.851 0.394 1.00 . A A . 74 SER HA 1 1
13 14736 1 1 66 SER HB2 H 2.813 -6.701 -1.940 1.00 . A A . 74 SER HB2 1 1
13 14737 1 1 66 SER HB3 H 3.291 -8.001 -0.847 1.00 . A A . 74 SER HB3 1 1
13 14738 1 1 66 SER HG H 2.088 -9.388 -1.941 1.00 . A A . 74 SER HG 1 1
13 14739 1 1 66 SER N N 0.117 -6.895 -1.009 1.00 . A A . 74 SER N 1 1
13 14740 1 1 66 SER O O 3.028 -5.678 0.716 1.00 . A A . 74 SER O 1 1
13 14741 1 1 66 SER OG O 1.920 -8.504 -2.272 1.00 . A A . 74 SER OG 1 1
13 14742 1 1 67 LEU C C 1.191 -3.691 2.594 1.00 . A A . 75 LEU C 1 1
13 14743 1 1 67 LEU CA C 1.262 -3.573 1.074 1.00 . A A . 75 LEU CA 1 1
13 14744 1 1 67 LEU CB C 0.300 -2.492 0.566 1.00 . A A . 75 LEU CB 1 1
13 14745 1 1 67 LEU CD1 C -0.303 -0.959 -1.335 1.00 . A A . 75 LEU CD1 1 1
13 14746 1 1 67 LEU CD2 C 1.686 -2.457 -1.514 1.00 . A A . 75 LEU CD2 1 1
13 14747 1 1 67 LEU CG C 0.285 -2.307 -0.953 1.00 . A A . 75 LEU CG 1 1
13 14748 1 1 67 LEU H H 0.048 -5.002 0.107 1.00 . A A . 75 LEU H 1 1
13 14749 1 1 67 LEU HA H 2.269 -3.303 0.795 1.00 . A A . 75 LEU HA 1 1
13 14750 1 1 67 LEU HB2 H -0.698 -2.748 0.884 1.00 . A A . 75 LEU HB2 1 1
13 14751 1 1 67 LEU HB3 H 0.576 -1.553 1.015 1.00 . A A . 75 LEU HB3 1 1
13 14752 1 1 67 LEU HD11 H -0.480 -0.933 -2.401 1.00 . A A . 75 LEU HD11 1 1
13 14753 1 1 67 LEU HD12 H 0.390 -0.174 -1.066 1.00 . A A . 75 LEU HD12 1 1
13 14754 1 1 67 LEU HD13 H -1.236 -0.810 -0.812 1.00 . A A . 75 LEU HD13 1 1
13 14755 1 1 67 LEU HD21 H 1.909 -3.507 -1.621 1.00 . A A . 75 LEU HD21 1 1
13 14756 1 1 67 LEU HD22 H 2.396 -2.004 -0.838 1.00 . A A . 75 LEU HD22 1 1
13 14757 1 1 67 LEU HD23 H 1.745 -1.972 -2.477 1.00 . A A . 75 LEU HD23 1 1
13 14758 1 1 67 LEU HG H -0.333 -3.075 -1.394 1.00 . A A . 75 LEU HG 1 1
13 14759 1 1 67 LEU N N 0.955 -4.846 0.443 1.00 . A A . 75 LEU N 1 1
13 14760 1 1 67 LEU O O 1.777 -2.884 3.314 1.00 . A A . 75 LEU O 1 1
13 14761 1 1 68 PHE C C 1.712 -5.041 5.178 1.00 . A A . 76 PHE C 1 1
13 14762 1 1 68 PHE CA C 0.343 -4.930 4.512 1.00 . A A . 76 PHE CA 1 1
13 14763 1 1 68 PHE CB C -0.471 -6.197 4.781 1.00 . A A . 76 PHE CB 1 1
13 14764 1 1 68 PHE CD1 C -0.520 -5.889 7.274 1.00 . A A . 76 PHE CD1 1 1
13 14765 1 1 68 PHE CD2 C -2.552 -6.452 6.162 1.00 . A A . 76 PHE CD2 1 1
13 14766 1 1 68 PHE CE1 C -1.185 -5.872 8.486 1.00 . A A . 76 PHE CE1 1 1
13 14767 1 1 68 PHE CE2 C -3.222 -6.437 7.370 1.00 . A A . 76 PHE CE2 1 1
13 14768 1 1 68 PHE CG C -1.195 -6.178 6.099 1.00 . A A . 76 PHE CG 1 1
13 14769 1 1 68 PHE CZ C -2.537 -6.147 8.533 1.00 . A A . 76 PHE CZ 1 1
13 14770 1 1 68 PHE H H 0.033 -5.323 2.455 1.00 . A A . 76 PHE H 1 1
13 14771 1 1 68 PHE HA H -0.178 -4.083 4.926 1.00 . A A . 76 PHE HA 1 1
13 14772 1 1 68 PHE HB2 H -1.207 -6.315 4.000 1.00 . A A . 76 PHE HB2 1 1
13 14773 1 1 68 PHE HB3 H 0.191 -7.049 4.777 1.00 . A A . 76 PHE HB3 1 1
13 14774 1 1 68 PHE HD1 H 0.537 -5.674 7.239 1.00 . A A . 76 PHE HD1 1 1
13 14775 1 1 68 PHE HD2 H -3.091 -6.678 5.254 1.00 . A A . 76 PHE HD2 1 1
13 14776 1 1 68 PHE HE1 H -0.647 -5.644 9.394 1.00 . A A . 76 PHE HE1 1 1
13 14777 1 1 68 PHE HE2 H -4.277 -6.652 7.404 1.00 . A A . 76 PHE HE2 1 1
13 14778 1 1 68 PHE HZ H -3.060 -6.134 9.479 1.00 . A A . 76 PHE HZ 1 1
13 14779 1 1 68 PHE N N 0.477 -4.707 3.077 1.00 . A A . 76 PHE N 1 1
13 14780 1 1 68 PHE O O 1.977 -4.262 6.117 1.00 . A A . 76 PHE O 1 1
13 14781 1 1 68 PHE OXT O 2.506 -5.908 4.756 1.00 . A A . 76 PHE OXT 1 1
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