NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
591079 |
2mp1   |
19960 | cing | 4-filtered-FRED | STAR | entry | full | 1019 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mp1
# This FRED archive file contains, for PDB entry <2mp1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mp1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mp1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8804.21
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 $C_C_motif_chemokine_19 A . 1 1
stop_
save_
save_C_C_motif_chemokine_19
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "C C motif chemokine 19"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GTNDAEDCCLSVTQKPIPGYIVRNFHYLLIKDGCRVPAVVFTTLRGRQLCAPPDQPWVERIIQRLQRTSAKMKRRSS
_Entity.Number_of_monomers 77
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 THR . 1 1
3 ASN . 1 1
4 ASP . 1 1
5 ALA . 1 1
6 GLU . 1 1
7 ASP . 1 1
8 CYS . 1 1
9 CYS . 1 1
10 LEU . 1 1
11 SER . 1 1
12 VAL . 1 1
13 THR . 1 1
14 GLN . 1 1
15 LYS . 1 1
16 PRO . 1 1
17 ILE . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 TYR . 1 1
21 ILE . 1 1
22 VAL . 1 1
23 ARG . 1 1
24 ASN . 1 1
25 PHE . 1 1
26 HIS . 1 1
27 TYR . 1 1
28 LEU . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 LYS . 1 1
32 ASP . 1 1
33 GLY . 1 1
34 CYS . 1 1
35 ARG . 1 1
36 VAL . 1 1
37 PRO . 1 1
38 ALA . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 PHE . 1 1
42 THR . 1 1
43 THR . 1 1
44 LEU . 1 1
45 ARG . 1 1
46 GLY . 1 1
47 ARG . 1 1
48 GLN . 1 1
49 LEU . 1 1
50 CYS . 1 1
51 ALA . 1 1
52 PRO . 1 1
53 PRO . 1 1
54 ASP . 1 1
55 GLN . 1 1
56 PRO . 1 1
57 TRP . 1 1
58 VAL . 1 1
59 GLU . 1 1
60 ARG . 1 1
61 ILE . 1 1
62 ILE . 1 1
63 GLN . 1 1
64 ARG . 1 1
65 LEU . 1 1
66 GLN . 1 1
67 ARG . 1 1
68 THR . 1 1
69 SER . 1 1
70 ALA . 1 1
71 LYS . 1 1
72 MET . 1 1
73 LYS . 1 1
74 ARG . 1 1
75 ARG . 1 1
76 SER . 1 1
77 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
THR 2 2 1 1
ASN 3 3 1 1
ASP 4 4 1 1
ALA 5 5 1 1
GLU 6 6 1 1
ASP 7 7 1 1
CYS 8 8 1 1
CYS 9 9 1 1
LEU 10 10 1 1
SER 11 11 1 1
VAL 12 12 1 1
THR 13 13 1 1
GLN 14 14 1 1
LYS 15 15 1 1
PRO 16 16 1 1
ILE 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
TYR 20 20 1 1
ILE 21 21 1 1
VAL 22 22 1 1
ARG 23 23 1 1
ASN 24 24 1 1
PHE 25 25 1 1
HIS 26 26 1 1
TYR 27 27 1 1
LEU 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
LYS 31 31 1 1
ASP 32 32 1 1
GLY 33 33 1 1
CYS 34 34 1 1
ARG 35 35 1 1
VAL 36 36 1 1
PRO 37 37 1 1
ALA 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
PHE 41 41 1 1
THR 42 42 1 1
THR 43 43 1 1
LEU 44 44 1 1
ARG 45 45 1 1
GLY 46 46 1 1
ARG 47 47 1 1
GLN 48 48 1 1
LEU 49 49 1 1
CYS 50 50 1 1
ALA 51 51 1 1
PRO 52 52 1 1
PRO 53 53 1 1
ASP 54 54 1 1
GLN 55 55 1 1
PRO 56 56 1 1
TRP 57 57 1 1
VAL 58 58 1 1
GLU 59 59 1 1
ARG 60 60 1 1
ILE 61 61 1 1
ILE 62 62 1 1
GLN 63 63 1 1
ARG 64 64 1 1
LEU 65 65 1 1
GLN 66 66 1 1
ARG 67 67 1 1
THR 68 68 1 1
SER 69 69 1 1
ALA 70 70 1 1
LYS 71 71 1 1
MET 72 72 1 1
LYS 73 73 1 1
ARG 74 74 1 1
ARG 75 75 1 1
SER 76 76 1 1
SER 77 77 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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572 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
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 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 THR H . 2 THR H 1 1
2 1 1 1 1 2 THR HA . 2 THR HA 1 1
2 1 2 1 1 3 ASN H . 3 ASN H 1 1
3 1 1 1 1 3 ASN HB2 . 3 ASN HB2 1 1
3 1 2 1 1 4 ASP H . 4 ASP H 1 1
4 1 1 1 1 3 ASN HB3 . 3 ASN HB3 1 1
4 1 2 1 1 4 ASP H . 4 ASP H 1 1
5 1 1 1 1 4 ASP H . 4 ASP H 1 1
5 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
6 1 1 1 1 4 ASP H . 4 ASP H 1 1
6 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
7 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
7 1 2 1 1 5 ALA H . 5 ALA H 1 1
8 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
8 1 2 1 1 5 ALA H . 5 ALA H 1 1
9 1 1 1 1 5 ALA H . 5 ALA H 1 1
9 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
10 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
10 1 2 1 1 6 GLU H . 6 GLU H 1 1
11 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
11 1 2 1 1 6 GLU H . 6 GLU H 1 1
12 1 1 1 1 6 GLU H . 6 GLU H 1 1
12 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
13 1 1 1 1 6 GLU H . 6 GLU H 1 1
13 1 2 1 1 6 GLU HB3 . 6 GLU HB3 1 1
14 1 1 1 1 6 GLU H . 6 GLU H 1 1
14 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
15 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
15 1 2 1 1 7 ASP H . 7 ASP H 1 1
16 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
16 1 2 1 1 7 ASP H . 7 ASP H 1 1
17 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
17 1 2 1 1 8 CYS H . 8 CYSS H 1 1
18 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 1
18 1 2 1 1 7 ASP H . 7 ASP H 1 1
19 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
19 1 2 1 1 7 ASP H . 7 ASP H 1 1
20 1 1 1 1 7 ASP H . 7 ASP H 1 1
20 1 2 1 1 7 ASP HB2 . 7 ASP HB2 1 1
21 1 1 1 1 7 ASP H . 7 ASP H 1 1
21 1 2 1 1 7 ASP HB3 . 7 ASP HB3 1 1
22 1 1 1 1 7 ASP H . 7 ASP H 1 1
22 1 2 1 1 8 CYS H . 8 CYSS H 1 1
23 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
23 1 2 1 1 8 CYS H . 8 CYSS H 1 1
24 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
24 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
25 1 1 1 1 7 ASP HB3 . 7 ASP HB3 1 1
25 1 2 1 1 8 CYS H . 8 CYSS H 1 1
26 1 1 1 1 8 CYS CB . 8 CYSS CB 1 1
26 1 2 1 1 34 CYS CB . 34 CYSS CB 1 1
27 1 1 1 1 8 CYS CB . 8 CYSS CB 1 1
27 1 2 1 1 34 CYS SG . 34 CYSS SG 1 1
28 1 1 1 1 8 CYS H . 8 CYSS H 1 1
28 1 2 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
29 1 1 1 1 8 CYS H . 8 CYSS H 1 1
29 1 2 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
30 1 1 1 1 8 CYS H . 8 CYSS H 1 1
30 1 2 1 1 9 CYS H . 9 CYSS H 1 1
31 1 1 1 1 8 CYS H . 8 CYSS H 1 1
31 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
32 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
32 1 2 1 1 9 CYS H . 9 CYSS H 1 1
33 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
33 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
34 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
34 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
35 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
35 1 2 1 1 9 CYS H . 9 CYSS H 1 1
36 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
36 1 2 1 1 9 CYS H . 9 CYSS H 1 1
37 1 1 1 1 8 CYS SG . 8 CYSS SG 1 1
37 1 2 1 1 34 CYS CB . 34 CYSS CB 1 1
38 1 1 1 1 8 CYS SG . 8 CYSS SG 1 1
38 1 2 1 1 34 CYS SG . 34 CYSS SG 1 1
39 1 1 1 1 9 CYS CB . 9 CYSS CB 1 1
39 1 2 1 1 50 CYS CB . 50 CYSS CB 1 1
40 1 1 1 1 9 CYS CB . 9 CYSS CB 1 1
40 1 2 1 1 50 CYS SG . 50 CYSS SG 1 1
41 1 1 1 1 9 CYS H . 9 CYSS H 1 1
41 1 2 1 1 9 CYS QB . 9 CYSS QB 1 1
42 1 1 1 1 9 CYS H . 9 CYSS H 1 1
42 1 2 1 1 10 LEU H . 10 LEU H 1 1
43 1 1 1 1 9 CYS H . 9 CYSS H 1 1
43 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
44 1 1 1 1 9 CYS H . 9 CYSS H 1 1
44 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
45 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
45 1 2 1 1 10 LEU H . 10 LEU H 1 1
46 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
46 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
47 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
47 1 2 1 1 10 LEU H . 10 LEU H 1 1
48 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
48 1 2 1 1 11 SER H . 11 SER H 1 1
49 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
49 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
50 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
50 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
51 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
51 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
52 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
52 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
53 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
53 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
54 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
54 1 2 1 1 50 CYS H . 50 CYSS H 1 1
55 1 1 1 1 9 CYS QB . 9 CYSS QB 1 1
55 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
56 1 1 1 1 9 CYS SG . 9 CYSS SG 1 1
56 1 2 1 1 50 CYS CB . 50 CYSS CB 1 1
57 1 1 1 1 9 CYS SG . 9 CYSS SG 1 1
57 1 2 1 1 50 CYS SG . 50 CYSS SG 1 1
58 1 1 1 1 10 LEU H . 10 LEU H 1 1
58 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
59 1 1 1 1 10 LEU H . 10 LEU H 1 1
59 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
60 1 1 1 1 10 LEU H . 10 LEU H 1 1
60 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
61 1 1 1 1 10 LEU H . 10 LEU H 1 1
61 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
62 1 1 1 1 10 LEU H . 10 LEU H 1 1
62 1 2 1 1 11 SER H . 11 SER H 1 1
63 1 1 1 1 10 LEU H . 10 LEU H 1 1
63 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
64 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
64 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
65 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
65 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
66 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
66 1 2 1 1 11 SER H . 11 SER H 1 1
67 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
67 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
68 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
68 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
69 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
69 1 2 1 1 11 SER H . 11 SER H 1 1
70 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
70 1 2 1 1 11 SER H . 11 SER H 1 1
71 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
71 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
72 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
72 1 2 1 1 11 SER H . 11 SER H 1 1
73 1 1 1 1 11 SER H . 11 SER H 1 1
73 1 2 1 1 11 SER QB . 11 SER QB 1 1
74 1 1 1 1 11 SER H . 11 SER H 1 1
74 1 2 1 1 50 CYS H . 50 CYSS H 1 1
75 1 1 1 1 11 SER HA . 11 SER HA 1 1
75 1 2 1 1 12 VAL H . 12 VAL H 1 1
76 1 1 1 1 11 SER HA . 11 SER HA 1 1
76 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
77 1 1 1 1 11 SER QB . 11 SER QB 1 1
77 1 2 1 1 12 VAL H . 12 VAL H 1 1
78 1 1 1 1 12 VAL H . 12 VAL H 1 1
78 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
79 1 1 1 1 12 VAL H . 12 VAL H 1 1
79 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
80 1 1 1 1 12 VAL H . 12 VAL H 1 1
80 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
81 1 1 1 1 12 VAL H . 12 VAL H 1 1
81 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
82 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
82 1 2 1 1 13 THR H . 13 THR H 1 1
83 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
83 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
84 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
84 1 2 1 1 13 THR H . 13 THR H 1 1
85 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
85 1 2 1 1 16 PRO HB2 . 16 PRO HB2 1 1
86 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
86 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
87 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
87 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
88 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
88 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 1
89 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
89 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
90 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
90 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
91 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
91 1 2 1 1 13 THR H . 13 THR H 1 1
92 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
92 1 2 1 1 39 VAL H . 39 VAL H 1 1
93 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
93 1 2 1 1 50 CYS HA . 50 CYSS HA 1 1
94 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
94 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
95 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
95 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
96 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
96 1 2 1 1 51 ALA H . 51 ALA H 1 1
97 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
97 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
98 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
98 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
99 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
99 1 2 1 1 13 THR H . 13 THR H 1 1
100 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
100 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
101 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
101 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 1
102 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
102 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 1
103 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
103 1 2 1 1 51 ALA H . 51 ALA H 1 1
104 1 1 1 1 13 THR H . 13 THR H 1 1
104 1 2 1 1 13 THR HB . 13 THR HB 1 1
105 1 1 1 1 13 THR H . 13 THR H 1 1
105 1 2 1 1 13 THR MG . 13 THR QG2 1 1
106 1 1 1 1 13 THR H . 13 THR H 1 1
106 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
107 1 1 1 1 13 THR HA . 13 THR HA 1 1
107 1 2 1 1 13 THR HB . 13 THR HB 1 1
108 1 1 1 1 13 THR HA . 13 THR HA 1 1
108 1 2 1 1 14 GLN H . 14 GLN H 1 1
109 1 1 1 1 13 THR HB . 13 THR HB 1 1
109 1 2 1 1 14 GLN H . 14 GLN H 1 1
110 1 1 1 1 13 THR MG . 13 THR QG2 1 1
110 1 2 1 1 14 GLN H . 14 GLN H 1 1
111 1 1 1 1 13 THR MG . 13 THR QG2 1 1
111 1 2 1 1 15 LYS H . 15 LYS H 1 1
112 1 1 1 1 13 THR MG . 13 THR QG2 1 1
112 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
113 1 1 1 1 14 GLN H . 14 GLN H 1 1
113 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
114 1 1 1 1 14 GLN H . 14 GLN H 1 1
114 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
115 1 1 1 1 14 GLN H . 14 GLN H 1 1
115 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
116 1 1 1 1 14 GLN H . 14 GLN H 1 1
116 1 2 1 1 15 LYS H . 15 LYS H 1 1
117 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
117 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
118 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
118 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
119 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
119 1 2 1 1 15 LYS H . 15 LYS H 1 1
120 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
120 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
121 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
121 1 2 1 1 15 LYS H . 15 LYS H 1 1
122 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
122 1 2 1 1 15 LYS H . 15 LYS H 1 1
123 1 1 1 1 15 LYS H . 15 LYS H 1 1
123 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
124 1 1 1 1 15 LYS H . 15 LYS H 1 1
124 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
125 1 1 1 1 15 LYS H . 15 LYS H 1 1
125 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
126 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
126 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
127 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
127 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
128 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
128 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
129 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
129 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
130 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
130 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
131 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
131 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
132 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
132 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
133 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
133 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
134 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
134 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
135 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
135 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
136 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
136 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
137 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
137 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
138 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
138 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
139 1 1 1 1 16 PRO HG2 . 16 PRO HG2 1 1
139 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 1
140 1 1 1 1 16 PRO HG2 . 16 PRO HG2 1 1
140 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
141 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
141 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1
142 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
142 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
143 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
143 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
144 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
144 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
145 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
145 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
146 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
146 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
147 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
147 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
148 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
148 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
149 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
149 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
150 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
150 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
151 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
151 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
152 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
152 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 1
153 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
153 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
154 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
154 1 2 1 1 43 THR MG . 43 THR QG2 1 1
155 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
155 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
156 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
156 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
157 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
157 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
158 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
158 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
159 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
159 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
160 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
160 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
161 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
161 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
162 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
162 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
163 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
163 1 2 1 1 43 THR MG . 43 THR QG2 1 1
164 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
164 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
165 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
165 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
166 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
166 1 2 1 1 19 GLY H . 19 GLY H 1 1
167 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
167 1 2 1 1 20 TYR H . 20 TYR H 1 1
168 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
168 1 2 1 1 19 GLY H . 19 GLY H 1 1
169 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
169 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
170 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
170 1 2 1 1 19 GLY H . 19 GLY H 1 1
171 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
171 1 2 1 1 20 TYR H . 20 TYR H 1 1
172 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
172 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
173 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
173 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
174 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
174 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
175 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
175 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
176 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
176 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
177 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
177 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
178 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
178 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
179 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
179 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
180 1 1 1 1 18 PRO QG . 18 PRO QG 1 1
180 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
181 1 1 1 1 19 GLY H . 19 GLY H 1 1
181 1 2 1 1 20 TYR H . 20 TYR H 1 1
182 1 1 1 1 19 GLY H . 19 GLY H 1 1
182 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
183 1 1 1 1 19 GLY H . 19 GLY H 1 1
183 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
184 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 1
184 1 2 1 1 20 TYR H . 20 TYR H 1 1
185 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 1
185 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
186 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 1
186 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
187 1 1 1 1 19 GLY HA2 . 19 GLY HA2 1 1
187 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
188 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 1
188 1 2 1 1 20 TYR H . 20 TYR H 1 1
189 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 1
189 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
190 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 1
190 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
191 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 1
191 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
192 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 1
192 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
193 1 1 1 1 19 GLY HA3 . 19 GLY HA3 1 1
193 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
194 1 1 1 1 20 TYR H . 20 TYR H 1 1
194 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
195 1 1 1 1 20 TYR H . 20 TYR H 1 1
195 1 2 1 1 20 TYR HB3 . 20 TYR HB3 1 1
196 1 1 1 1 20 TYR H . 20 TYR H 1 1
196 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
197 1 1 1 1 20 TYR H . 20 TYR H 1 1
197 1 2 1 1 21 ILE H . 21 ILE H 1 1
198 1 1 1 1 20 TYR H . 20 TYR H 1 1
198 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
199 1 1 1 1 20 TYR H . 20 TYR H 1 1
199 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
200 1 1 1 1 20 TYR H . 20 TYR H 1 1
200 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
201 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
201 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
202 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
202 1 2 1 1 21 ILE H . 21 ILE H 1 1
203 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
203 1 2 1 1 22 VAL H . 22 VAL H 1 1
204 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
204 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
205 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
205 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
206 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
206 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
207 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
207 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
208 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
208 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
209 1 1 1 1 21 ILE H . 21 ILE H 1 1
209 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
210 1 1 1 1 21 ILE H . 21 ILE H 1 1
210 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
211 1 1 1 1 21 ILE H . 21 ILE H 1 1
211 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
212 1 1 1 1 21 ILE H . 21 ILE H 1 1
212 1 2 1 1 22 VAL H . 22 VAL H 1 1
213 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
213 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
214 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
214 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
215 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
215 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
216 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
216 1 2 1 1 22 VAL H . 22 VAL H 1 1
217 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
217 1 2 1 1 44 LEU H . 44 LEU H 1 1
218 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
218 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
219 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
219 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
220 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
220 1 2 1 1 43 THR HB . 43 THR HB 1 1
221 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
221 1 2 1 1 44 LEU H . 44 LEU H 1 1
222 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
222 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
223 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
223 1 2 1 1 43 THR HA . 43 THR HA 1 1
224 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
224 1 2 1 1 43 THR HB . 43 THR HB 1 1
225 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
225 1 2 1 1 43 THR MG . 43 THR QG2 1 1
226 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
226 1 2 1 1 22 VAL H . 22 VAL H 1 1
227 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
227 1 2 1 1 22 VAL H . 22 VAL H 1 1
228 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
228 1 2 1 1 22 VAL H . 22 VAL H 1 1
229 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
229 1 2 1 1 43 THR HB . 43 THR HB 1 1
230 1 1 1 1 22 VAL H . 22 VAL H 1 1
230 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
231 1 1 1 1 22 VAL H . 22 VAL H 1 1
231 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
232 1 1 1 1 22 VAL H . 22 VAL H 1 1
232 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
233 1 1 1 1 22 VAL H . 22 VAL H 1 1
233 1 2 1 1 23 ARG H . 23 ARG H 1 1
234 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
234 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
235 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
235 1 2 1 1 23 ARG H . 23 ARG H 1 1
236 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
236 1 2 1 1 24 ASN H . 24 ASN H 1 1
237 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
237 1 2 1 1 42 THR H . 42 THR H 1 1
238 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
238 1 2 1 1 43 THR HA . 43 THR HA 1 1
239 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
239 1 2 1 1 43 THR MG . 43 THR QG2 1 1
240 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
240 1 2 1 1 44 LEU H . 44 LEU H 1 1
241 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
241 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
242 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
242 1 2 1 1 23 ARG H . 23 ARG H 1 1
243 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
243 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
244 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
244 1 2 1 1 23 ARG H . 23 ARG H 1 1
245 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
245 1 2 1 1 24 ASN H . 24 ASN H 1 1
246 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
246 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
247 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
247 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 1
248 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
248 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 1
249 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
249 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
250 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
250 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
251 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
251 1 2 1 1 43 THR HA . 43 THR HA 1 1
252 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
252 1 2 1 1 43 THR MG . 43 THR QG2 1 1
253 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
253 1 2 1 1 23 ARG H . 23 ARG H 1 1
254 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
254 1 2 1 1 24 ASN H . 24 ASN H 1 1
255 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
255 1 2 1 1 25 PHE H . 25 PHE H 1 1
256 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
256 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
257 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
257 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
258 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
258 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
259 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
259 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
260 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
260 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 1
261 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
261 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 1
262 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
262 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
263 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
263 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
264 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
264 1 2 1 1 42 THR H . 42 THR H 1 1
265 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
265 1 2 1 1 42 THR HB . 42 THR HB 1 1
266 1 1 1 1 23 ARG H . 23 ARG H 1 1
266 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 1
267 1 1 1 1 23 ARG H . 23 ARG H 1 1
267 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
268 1 1 1 1 23 ARG H . 23 ARG H 1 1
268 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
269 1 1 1 1 23 ARG H . 23 ARG H 1 1
269 1 2 1 1 24 ASN H . 24 ASN H 1 1
270 1 1 1 1 23 ARG H . 23 ARG H 1 1
270 1 2 1 1 42 THR H . 42 THR H 1 1
271 1 1 1 1 23 ARG H . 23 ARG H 1 1
271 1 2 1 1 43 THR HA . 43 THR HA 1 1
272 1 1 1 1 23 ARG H . 23 ARG H 1 1
272 1 2 1 1 43 THR MG . 43 THR QG2 1 1
273 1 1 1 1 23 ARG H . 23 ARG H 1 1
273 1 2 1 1 44 LEU H . 44 LEU H 1 1
274 1 1 1 1 23 ARG H . 23 ARG H 1 1
274 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
275 1 1 1 1 23 ARG H . 23 ARG H 1 1
275 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
276 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
276 1 2 1 1 23 ARG HD2 . 23 ARG HD2 1 1
277 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
277 1 2 1 1 23 ARG HD3 . 23 ARG HD3 1 1
278 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
278 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
279 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
279 1 2 1 1 24 ASN H . 24 ASN H 1 1
280 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
280 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
281 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
281 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
282 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1
282 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
283 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1
283 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
284 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1
284 1 2 1 1 42 THR HB . 42 THR HB 1 1
285 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1
285 1 2 1 1 42 THR MG . 42 THR QG2 1 1
286 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1
286 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
287 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1
287 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
288 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1
288 1 2 1 1 23 ARG HD2 . 23 ARG HD2 1 1
289 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1
289 1 2 1 1 23 ARG HD3 . 23 ARG HD3 1 1
290 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1
290 1 2 1 1 24 ASN H . 24 ASN H 1 1
291 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1
291 1 2 1 1 42 THR MG . 42 THR QG2 1 1
292 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1
292 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
293 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1
293 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
294 1 1 1 1 23 ARG HG2 . 23 ARG HG2 1 1
294 1 2 1 1 24 ASN H . 24 ASN H 1 1
295 1 1 1 1 23 ARG HG2 . 23 ARG HG2 1 1
295 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
296 1 1 1 1 23 ARG HG3 . 23 ARG HG3 1 1
296 1 2 1 1 24 ASN H . 24 ASN H 1 1
297 1 1 1 1 23 ARG HG3 . 23 ARG HG3 1 1
297 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
298 1 1 1 1 24 ASN H . 24 ASN H 1 1
298 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
299 1 1 1 1 24 ASN H . 24 ASN H 1 1
299 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
300 1 1 1 1 24 ASN H . 24 ASN H 1 1
300 1 2 1 1 42 THR H . 42 THR H 1 1
301 1 1 1 1 24 ASN H . 24 ASN H 1 1
301 1 2 1 1 42 THR HB . 42 THR HB 1 1
302 1 1 1 1 24 ASN H . 24 ASN H 1 1
302 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
303 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
303 1 2 1 1 25 PHE H . 25 PHE H 1 1
304 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
304 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
305 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
305 1 2 1 1 25 PHE H . 25 PHE H 1 1
306 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
306 1 2 1 1 42 THR HB . 42 THR HB 1 1
307 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
307 1 2 1 1 42 THR MG . 42 THR QG2 1 1
308 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
308 1 2 1 1 25 PHE H . 25 PHE H 1 1
309 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
309 1 2 1 1 42 THR HB . 42 THR HB 1 1
310 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
310 1 2 1 1 42 THR MG . 42 THR QG2 1 1
311 1 1 1 1 25 PHE H . 25 PHE H 1 1
311 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
312 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
312 1 2 1 1 26 HIS H . 26 HIS H 1 1
313 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
313 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
314 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
314 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
315 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
315 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
316 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
316 1 2 1 1 42 THR H . 42 THR H 1 1
317 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
317 1 2 1 1 26 HIS H . 26 HIS H 1 1
318 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
318 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
319 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
319 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
320 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
320 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
321 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
321 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
322 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
322 1 2 1 1 42 THR H . 42 THR H 1 1
323 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
323 1 2 1 1 26 HIS H . 26 HIS H 1 1
324 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
324 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
325 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
325 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
326 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
326 1 2 1 1 41 PHE HA . 41 PHE HA 1 1
327 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
327 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
328 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
328 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
329 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
329 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
330 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
330 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
331 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
331 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
332 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
332 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
333 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
333 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
334 1 1 1 1 25 PHE QD . 25 PHE QD 1 1
334 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
335 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
335 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
336 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
336 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
337 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
337 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
338 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
338 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
339 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
339 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
340 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
340 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
341 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
341 1 2 1 1 66 GLN HA . 66 GLN HA 1 1
342 1 1 1 1 25 PHE QE . 25 PHE QE 1 1
342 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
343 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
343 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
344 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
344 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
345 1 1 1 1 25 PHE HZ . 25 PHE HZ 1 1
345 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
346 1 1 1 1 26 HIS H . 26 HIS H 1 1
346 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
347 1 1 1 1 26 HIS H . 26 HIS H 1 1
347 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
348 1 1 1 1 26 HIS H . 26 HIS H 1 1
348 1 2 1 1 40 VAL H . 40 VAL H 1 1
349 1 1 1 1 26 HIS H . 26 HIS H 1 1
349 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
350 1 1 1 1 26 HIS H . 26 HIS H 1 1
350 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
351 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
351 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
352 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
352 1 2 1 1 27 TYR H . 27 TYR H 1 1
353 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
353 1 2 1 1 27 TYR H . 27 TYR H 1 1
354 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
354 1 2 1 1 27 TYR H . 27 TYR H 1 1
355 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
355 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
356 1 1 1 1 26 HIS HE1 . 26 HIS HE1 1 1
356 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
357 1 1 1 1 27 TYR H . 27 TYR H 1 1
357 1 2 1 1 27 TYR QB . 27 TYR QB 1 1
358 1 1 1 1 27 TYR H . 27 TYR H 1 1
358 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
359 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
359 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
360 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
360 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
361 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
361 1 2 1 1 28 LEU H . 28 LEU H 1 1
362 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
362 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
363 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
363 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
364 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
364 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
365 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
365 1 2 1 1 40 VAL H . 40 VAL H 1 1
366 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
366 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
367 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
367 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
368 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
368 1 2 1 1 28 LEU H . 28 LEU H 1 1
369 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
369 1 2 1 1 28 LEU H . 28 LEU H 1 1
370 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
370 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
371 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
371 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
372 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
372 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
373 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
373 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
374 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
374 1 2 1 1 53 PRO QB . 53 PRO QB 1 1
375 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
375 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
376 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
376 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
377 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
377 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
378 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
378 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
379 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
379 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
380 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
380 1 2 1 1 53 PRO QB . 53 PRO QB 1 1
381 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
381 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
382 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
382 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
383 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
383 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
384 1 1 1 1 28 LEU H . 28 LEU H 1 1
384 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
385 1 1 1 1 28 LEU H . 28 LEU H 1 1
385 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
386 1 1 1 1 28 LEU H . 28 LEU H 1 1
386 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
387 1 1 1 1 28 LEU H . 28 LEU H 1 1
387 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
388 1 1 1 1 28 LEU H . 28 LEU H 1 1
388 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
389 1 1 1 1 28 LEU H . 28 LEU H 1 1
389 1 2 1 1 38 ALA H . 38 ALA H 1 1
390 1 1 1 1 28 LEU H . 28 LEU H 1 1
390 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
391 1 1 1 1 28 LEU H . 28 LEU H 1 1
391 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
392 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
392 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
393 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
393 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
394 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
394 1 2 1 1 29 LEU H . 29 LEU H 1 1
395 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
395 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
396 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
396 1 2 1 1 38 ALA H . 38 ALA H 1 1
397 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
397 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
398 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
398 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
399 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
399 1 2 1 1 29 LEU H . 29 LEU H 1 1
400 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
400 1 2 1 1 38 ALA H . 38 ALA H 1 1
401 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
401 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
402 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
402 1 2 1 1 29 LEU H . 29 LEU H 1 1
403 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
403 1 2 1 1 29 LEU H . 29 LEU H 1 1
404 1 1 1 1 29 LEU H . 29 LEU H 1 1
404 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
405 1 1 1 1 29 LEU H . 29 LEU H 1 1
405 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
406 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
406 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
407 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
407 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
408 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
408 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
409 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
409 1 2 1 1 30 ILE H . 30 ILE H 1 1
410 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
410 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
411 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
411 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
412 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
412 1 2 1 1 30 ILE H . 30 ILE H 1 1
413 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
413 1 2 1 1 31 LYS H . 31 LYS H 1 1
414 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
414 1 2 1 1 32 ASP H . 32 ASP H 1 1
415 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
415 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
416 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
416 1 2 1 1 30 ILE H . 30 ILE H 1 1
417 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
417 1 2 1 1 30 ILE H . 30 ILE H 1 1
418 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
418 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
419 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
419 1 2 1 1 37 PRO HB2 . 37 PRO HB2 1 1
420 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
420 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
421 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
421 1 2 1 1 38 ALA H . 38 ALA H 1 1
422 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
422 1 2 1 1 30 ILE H . 30 ILE H 1 1
423 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
423 1 2 1 1 32 ASP H . 32 ASP H 1 1
424 1 1 1 1 30 ILE H . 30 ILE H 1 1
424 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
425 1 1 1 1 30 ILE H . 30 ILE H 1 1
425 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
426 1 1 1 1 30 ILE H . 30 ILE H 1 1
426 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
427 1 1 1 1 30 ILE H . 30 ILE H 1 1
427 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
428 1 1 1 1 30 ILE H . 30 ILE H 1 1
428 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
429 1 1 1 1 30 ILE H . 30 ILE H 1 1
429 1 2 1 1 37 PRO HB2 . 37 PRO HB2 1 1
430 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
430 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
431 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
431 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
432 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
432 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
433 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
433 1 2 1 1 31 LYS H . 31 LYS H 1 1
434 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
434 1 2 1 1 33 GLY H . 33 GLY H 1 1
435 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
435 1 2 1 1 34 CYS H . 34 CYSS H 1 1
436 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
436 1 2 1 1 31 LYS H . 31 LYS H 1 1
437 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
437 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
438 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
438 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
439 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
439 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
440 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
440 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
441 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
441 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1
442 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
442 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
443 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
443 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
444 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
444 1 2 1 1 31 LYS H . 31 LYS H 1 1
445 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
445 1 2 1 1 31 LYS H . 31 LYS H 1 1
446 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
446 1 2 1 1 33 GLY H . 33 GLY H 1 1
447 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
447 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
448 1 1 1 1 31 LYS H . 31 LYS H 1 1
448 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
449 1 1 1 1 31 LYS H . 31 LYS H 1 1
449 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
450 1 1 1 1 31 LYS H . 31 LYS H 1 1
450 1 2 1 1 32 ASP H . 32 ASP H 1 1
451 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
451 1 2 1 1 31 LYS HD2 . 31 LYS HD2 1 1
452 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
452 1 2 1 1 31 LYS HD3 . 31 LYS HD3 1 1
453 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
453 1 2 1 1 31 LYS HE2 . 31 LYS HE2 1 1
454 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
454 1 2 1 1 31 LYS HE3 . 31 LYS HE3 1 1
455 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
455 1 2 1 1 32 ASP H . 32 ASP H 1 1
456 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
456 1 2 1 1 31 LYS HD2 . 31 LYS HD2 1 1
457 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
457 1 2 1 1 32 ASP H . 32 ASP H 1 1
458 1 1 1 1 31 LYS HD2 . 31 LYS HD2 1 1
458 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
459 1 1 1 1 31 LYS HE2 . 31 LYS HE2 1 1
459 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
460 1 1 1 1 31 LYS HE2 . 31 LYS HE2 1 1
460 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
461 1 1 1 1 31 LYS HG3 . 31 LYS HG3 1 1
461 1 2 1 1 32 ASP H . 32 ASP H 1 1
462 1 1 1 1 32 ASP H . 32 ASP H 1 1
462 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
463 1 1 1 1 32 ASP H . 32 ASP H 1 1
463 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
464 1 1 1 1 32 ASP H . 32 ASP H 1 1
464 1 2 1 1 33 GLY H . 33 GLY H 1 1
465 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
465 1 2 1 1 33 GLY H . 33 GLY H 1 1
466 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
466 1 2 1 1 33 GLY H . 33 GLY H 1 1
467 1 1 1 1 33 GLY H . 33 GLY H 1 1
467 1 2 1 1 34 CYS H . 34 CYSS H 1 1
468 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
468 1 2 1 1 34 CYS H . 34 CYSS H 1 1
469 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
469 1 2 1 1 34 CYS H . 34 CYSS H 1 1
470 1 1 1 1 34 CYS H . 34 CYSS H 1 1
470 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
471 1 1 1 1 34 CYS H . 34 CYSS H 1 1
471 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
472 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
472 1 2 1 1 35 ARG H . 35 ARG H 1 1
473 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
473 1 2 1 1 35 ARG H . 35 ARG H 1 1
474 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
474 1 2 1 1 36 VAL H . 36 VAL H 1 1
475 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
475 1 2 1 1 35 ARG H . 35 ARG H 1 1
476 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
476 1 2 1 1 36 VAL H . 36 VAL H 1 1
477 1 1 1 1 35 ARG H . 35 ARG H 1 1
477 1 2 1 1 35 ARG QB . 35 ARG QB 1 1
478 1 1 1 1 35 ARG H . 35 ARG H 1 1
478 1 2 1 1 35 ARG QG . 35 ARG QG 1 1
479 1 1 1 1 35 ARG H . 35 ARG H 1 1
479 1 2 1 1 36 VAL H . 36 VAL H 1 1
480 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
480 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
481 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
481 1 2 1 1 36 VAL H . 36 VAL H 1 1
482 1 1 1 1 35 ARG QB . 35 ARG QB 1 1
482 1 2 1 1 35 ARG QG . 35 ARG QG 1 1
483 1 1 1 1 35 ARG QB . 35 ARG QB 1 1
483 1 2 1 1 36 VAL H . 36 VAL H 1 1
484 1 1 1 1 36 VAL H . 36 VAL H 1 1
484 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
485 1 1 1 1 36 VAL H . 36 VAL H 1 1
485 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
486 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
486 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
487 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
487 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
488 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
488 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
489 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
489 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
490 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
490 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
491 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
491 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
492 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
492 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
493 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
493 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
494 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
494 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
495 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
495 1 2 1 1 38 ALA H . 38 ALA H 1 1
496 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
496 1 2 1 1 38 ALA H . 38 ALA H 1 1
497 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
497 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
498 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
498 1 2 1 1 38 ALA H . 38 ALA H 1 1
499 1 1 1 1 38 ALA H . 38 ALA H 1 1
499 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
500 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
500 1 2 1 1 39 VAL H . 39 VAL H 1 1
501 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
501 1 2 1 1 53 PRO QB . 53 PRO QB 1 1
502 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
502 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 1
503 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
503 1 2 1 1 39 VAL H . 39 VAL H 1 1
504 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
504 1 2 1 1 50 CYS HA . 50 CYSS HA 1 1
505 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
505 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
506 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
506 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
507 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
507 1 2 1 1 51 ALA H . 51 ALA H 1 1
508 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
508 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
509 1 1 1 1 39 VAL H . 39 VAL H 1 1
509 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
510 1 1 1 1 39 VAL H . 39 VAL H 1 1
510 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
511 1 1 1 1 39 VAL H . 39 VAL H 1 1
511 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
512 1 1 1 1 39 VAL H . 39 VAL H 1 1
512 1 2 1 1 51 ALA H . 51 ALA H 1 1
513 1 1 1 1 39 VAL H . 39 VAL H 1 1
513 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
514 1 1 1 1 39 VAL H . 39 VAL H 1 1
514 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
515 1 1 1 1 39 VAL H . 39 VAL H 1 1
515 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
516 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
516 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
517 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
517 1 2 1 1 40 VAL H . 40 VAL H 1 1
518 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
518 1 2 1 1 51 ALA H . 51 ALA H 1 1
519 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
519 1 2 1 1 51 ALA H . 51 ALA H 1 1
520 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
520 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
521 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
521 1 2 1 1 40 VAL H . 40 VAL H 1 1
522 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
522 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
523 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
523 1 2 1 1 53 PRO QB . 53 PRO QB 1 1
524 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
524 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 1
525 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
525 1 2 1 1 40 VAL H . 40 VAL H 1 1
526 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
526 1 2 1 1 51 ALA H . 51 ALA H 1 1
527 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
527 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
528 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
528 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
529 1 1 1 1 40 VAL H . 40 VAL H 1 1
529 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
530 1 1 1 1 40 VAL H . 40 VAL H 1 1
530 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
531 1 1 1 1 40 VAL H . 40 VAL H 1 1
531 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
532 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
532 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
533 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
533 1 2 1 1 41 PHE H . 41 PHE H 1 1
534 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
534 1 2 1 1 49 LEU H . 49 LEU H 1 1
535 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
535 1 2 1 1 50 CYS HA . 50 CYSS HA 1 1
536 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
536 1 2 1 1 51 ALA H . 51 ALA H 1 1
537 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
537 1 2 1 1 41 PHE H . 41 PHE H 1 1
538 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
538 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
539 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
539 1 2 1 1 41 PHE H . 41 PHE H 1 1
540 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
540 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
541 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
541 1 2 1 1 50 CYS H . 50 CYSS H 1 1
542 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
542 1 2 1 1 50 CYS HA . 50 CYSS HA 1 1
543 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
543 1 2 1 1 41 PHE H . 41 PHE H 1 1
544 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
544 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
545 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
545 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
546 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
546 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
547 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
547 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
548 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
548 1 2 1 1 49 LEU H . 49 LEU H 1 1
549 1 1 1 1 41 PHE H . 41 PHE H 1 1
549 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 1
550 1 1 1 1 41 PHE H . 41 PHE H 1 1
550 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 1
551 1 1 1 1 41 PHE H . 41 PHE H 1 1
551 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
552 1 1 1 1 41 PHE H . 41 PHE H 1 1
552 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
553 1 1 1 1 41 PHE H . 41 PHE H 1 1
553 1 2 1 1 50 CYS HA . 50 CYSS HA 1 1
554 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
554 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
555 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
555 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
556 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
556 1 2 1 1 42 THR H . 42 THR H 1 1
557 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
557 1 2 1 1 42 THR H . 42 THR H 1 1
558 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
558 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
559 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
559 1 2 1 1 42 THR H . 42 THR H 1 1
560 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
560 1 2 1 1 49 LEU H . 49 LEU H 1 1
561 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
561 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
562 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
562 1 2 1 1 42 THR H . 42 THR H 1 1
563 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
563 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
564 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
564 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
565 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
565 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
566 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
566 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
567 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
567 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
568 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
568 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
569 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
569 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
570 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
570 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
571 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
571 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
572 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
572 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
573 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
573 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
574 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
574 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
575 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
575 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
576 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
576 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
577 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
577 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
578 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
578 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
579 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
579 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
580 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
580 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
581 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
581 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
582 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
582 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
583 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
583 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
584 1 1 1 1 42 THR H . 42 THR H 1 1
584 1 2 1 1 42 THR HB . 42 THR HB 1 1
585 1 1 1 1 42 THR H . 42 THR H 1 1
585 1 2 1 1 42 THR MG . 42 THR QG2 1 1
586 1 1 1 1 42 THR H . 42 THR H 1 1
586 1 2 1 1 43 THR H . 43 THR H 1 1
587 1 1 1 1 42 THR HA . 42 THR HA 1 1
587 1 2 1 1 42 THR MG . 42 THR QG2 1 1
588 1 1 1 1 42 THR HA . 42 THR HA 1 1
588 1 2 1 1 43 THR H . 43 THR H 1 1
589 1 1 1 1 42 THR HA . 42 THR HA 1 1
589 1 2 1 1 47 ARG H . 47 ARG H 1 1
590 1 1 1 1 42 THR HA . 42 THR HA 1 1
590 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
591 1 1 1 1 42 THR HA . 42 THR HA 1 1
591 1 2 1 1 49 LEU H . 49 LEU H 1 1
592 1 1 1 1 42 THR HB . 42 THR HB 1 1
592 1 2 1 1 43 THR H . 43 THR H 1 1
593 1 1 1 1 42 THR MG . 42 THR QG2 1 1
593 1 2 1 1 43 THR H . 43 THR H 1 1
594 1 1 1 1 42 THR MG . 42 THR QG2 1 1
594 1 2 1 1 46 GLY H . 46 GLY H 1 1
595 1 1 1 1 42 THR MG . 42 THR QG2 1 1
595 1 2 1 1 46 GLY HA2 . 46 GLY HA2 1 1
596 1 1 1 1 42 THR MG . 42 THR QG2 1 1
596 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1
597 1 1 1 1 42 THR MG . 42 THR QG2 1 1
597 1 2 1 1 47 ARG H . 47 ARG H 1 1
598 1 1 1 1 43 THR H . 43 THR H 1 1
598 1 2 1 1 43 THR MG . 43 THR QG2 1 1
599 1 1 1 1 43 THR H . 43 THR H 1 1
599 1 2 1 1 46 GLY H . 46 GLY H 1 1
600 1 1 1 1 43 THR H . 43 THR H 1 1
600 1 2 1 1 47 ARG H . 47 ARG H 1 1
601 1 1 1 1 43 THR H . 43 THR H 1 1
601 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1
602 1 1 1 1 43 THR H . 43 THR H 1 1
602 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
603 1 1 1 1 43 THR HA . 43 THR HA 1 1
603 1 2 1 1 44 LEU H . 44 LEU H 1 1
604 1 1 1 1 43 THR HA . 43 THR HA 1 1
604 1 2 1 1 45 ARG H . 45 ARG H 1 1
605 1 1 1 1 43 THR HB . 43 THR HB 1 1
605 1 2 1 1 44 LEU H . 44 LEU H 1 1
606 1 1 1 1 43 THR HB . 43 THR HB 1 1
606 1 2 1 1 45 ARG H . 45 ARG H 1 1
607 1 1 1 1 43 THR MG . 43 THR QG2 1 1
607 1 2 1 1 44 LEU H . 44 LEU H 1 1
608 1 1 1 1 43 THR MG . 43 THR QG2 1 1
608 1 2 1 1 45 ARG H . 45 ARG H 1 1
609 1 1 1 1 43 THR MG . 43 THR QG2 1 1
609 1 2 1 1 47 ARG H . 47 ARG H 1 1
610 1 1 1 1 43 THR MG . 43 THR QG2 1 1
610 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1
611 1 1 1 1 43 THR MG . 43 THR QG2 1 1
611 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
612 1 1 1 1 44 LEU H . 44 LEU H 1 1
612 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
613 1 1 1 1 44 LEU H . 44 LEU H 1 1
613 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
614 1 1 1 1 44 LEU H . 44 LEU H 1 1
614 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
615 1 1 1 1 44 LEU H . 44 LEU H 1 1
615 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
616 1 1 1 1 44 LEU H . 44 LEU H 1 1
616 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
617 1 1 1 1 44 LEU H . 44 LEU H 1 1
617 1 2 1 1 45 ARG H . 45 ARG H 1 1
618 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
618 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
619 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
619 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
620 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
620 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
621 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
621 1 2 1 1 45 ARG H . 45 ARG H 1 1
622 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
622 1 2 1 1 46 GLY H . 46 GLY H 1 1
623 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
623 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
624 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
624 1 2 1 1 45 ARG H . 45 ARG H 1 1
625 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
625 1 2 1 1 45 ARG H . 45 ARG H 1 1
626 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
626 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
627 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
627 1 2 1 1 45 ARG H . 45 ARG H 1 1
628 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
628 1 2 1 1 45 ARG H . 45 ARG H 1 1
629 1 1 1 1 45 ARG H . 45 ARG H 1 1
629 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 1
630 1 1 1 1 45 ARG H . 45 ARG H 1 1
630 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
631 1 1 1 1 45 ARG H . 45 ARG H 1 1
631 1 2 1 1 45 ARG HG2 . 45 ARG HG2 1 1
632 1 1 1 1 45 ARG H . 45 ARG H 1 1
632 1 2 1 1 45 ARG HG3 . 45 ARG HG3 1 1
633 1 1 1 1 45 ARG H . 45 ARG H 1 1
633 1 2 1 1 46 GLY H . 46 GLY H 1 1
634 1 1 1 1 45 ARG H . 45 ARG H 1 1
634 1 2 1 1 47 ARG H . 47 ARG H 1 1
635 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
635 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
636 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
636 1 2 1 1 45 ARG HG2 . 45 ARG HG2 1 1
637 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
637 1 2 1 1 45 ARG HG3 . 45 ARG HG3 1 1
638 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
638 1 2 1 1 46 GLY H . 46 GLY H 1 1
639 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
639 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
640 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
640 1 2 1 1 47 ARG H . 47 ARG H 1 1
641 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
641 1 2 1 1 45 ARG HG2 . 45 ARG HG2 1 1
642 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
642 1 2 1 1 45 ARG HG3 . 45 ARG HG3 1 1
643 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
643 1 2 1 1 46 GLY H . 46 GLY H 1 1
644 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
644 1 2 1 1 47 ARG H . 47 ARG H 1 1
645 1 1 1 1 45 ARG HG3 . 45 ARG HG3 1 1
645 1 2 1 1 46 GLY H . 46 GLY H 1 1
646 1 1 1 1 46 GLY H . 46 GLY H 1 1
646 1 2 1 1 47 ARG H . 47 ARG H 1 1
647 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1
647 1 2 1 1 47 ARG H . 47 ARG H 1 1
648 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1
648 1 2 1 1 47 ARG H . 47 ARG H 1 1
649 1 1 1 1 47 ARG H . 47 ARG H 1 1
649 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 1
650 1 1 1 1 47 ARG H . 47 ARG H 1 1
650 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1
651 1 1 1 1 47 ARG H . 47 ARG H 1 1
651 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 1
652 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
652 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 1
653 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
653 1 2 1 1 48 GLN H . 48 GLN H 1 1
654 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1
654 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
655 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1
655 1 2 1 1 48 GLN H . 48 GLN H 1 1
656 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 1
656 1 2 1 1 48 GLN H . 48 GLN H 1 1
657 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
657 1 2 1 1 48 GLN H . 48 GLN H 1 1
658 1 1 1 1 48 GLN H . 48 GLN H 1 1
658 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
659 1 1 1 1 48 GLN H . 48 GLN H 1 1
659 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
660 1 1 1 1 48 GLN H . 48 GLN H 1 1
660 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
661 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
661 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
662 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
662 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
663 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
663 1 2 1 1 49 LEU H . 49 LEU H 1 1
664 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
664 1 2 1 1 49 LEU H . 49 LEU H 1 1
665 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
665 1 2 1 1 49 LEU H . 49 LEU H 1 1
666 1 1 1 1 49 LEU H . 49 LEU H 1 1
666 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
667 1 1 1 1 49 LEU H . 49 LEU H 1 1
667 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
668 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
668 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
669 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
669 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
670 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
670 1 2 1 1 50 CYS H . 50 CYSS H 1 1
671 1 1 1 1 49 LEU QB . 49 LEU QB 1 1
671 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
672 1 1 1 1 49 LEU QB . 49 LEU QB 1 1
672 1 2 1 1 50 CYS H . 50 CYSS H 1 1
673 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
673 1 2 1 1 50 CYS H . 50 CYSS H 1 1
674 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
674 1 2 1 1 50 CYS H . 50 CYSS H 1 1
675 1 1 1 1 50 CYS H . 50 CYSS H 1 1
675 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
676 1 1 1 1 50 CYS H . 50 CYSS H 1 1
676 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
677 1 1 1 1 50 CYS HA . 50 CYSS HA 1 1
677 1 2 1 1 51 ALA H . 51 ALA H 1 1
678 1 1 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
678 1 2 1 1 51 ALA H . 51 ALA H 1 1
679 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
679 1 2 1 1 51 ALA H . 51 ALA H 1 1
680 1 1 1 1 51 ALA H . 51 ALA H 1 1
680 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
681 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
681 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
682 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
682 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
683 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
683 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
684 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
684 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
685 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
685 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
686 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
686 1 2 1 1 52 PRO HG2 . 52 PRO HG2 1 1
687 1 1 1 1 52 PRO HD2 . 52 PRO HD2 1 1
687 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 1
688 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
688 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 1
689 1 1 1 1 52 PRO HG2 . 52 PRO HG2 1 1
689 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
690 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
690 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 1
691 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1
691 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 1
692 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
692 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
693 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
693 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
694 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
694 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 1
695 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
695 1 2 1 1 54 ASP H . 54 ASP H 1 1
696 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
696 1 2 1 1 55 GLN H . 55 GLN H 1 1
697 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
697 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
698 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
698 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
699 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
699 1 2 1 1 54 ASP H . 54 ASP H 1 1
700 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
700 1 2 1 1 54 ASP H . 54 ASP H 1 1
701 1 1 1 1 53 PRO HD3 . 53 PRO HD3 1 1
701 1 2 1 1 54 ASP H . 54 ASP H 1 1
702 1 1 1 1 53 PRO HG2 . 53 PRO HG2 1 1
702 1 2 1 1 54 ASP H . 54 ASP H 1 1
703 1 1 1 1 53 PRO HG3 . 53 PRO HG3 1 1
703 1 2 1 1 54 ASP H . 54 ASP H 1 1
704 1 1 1 1 54 ASP H . 54 ASP H 1 1
704 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
705 1 1 1 1 54 ASP H . 54 ASP H 1 1
705 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
706 1 1 1 1 54 ASP H . 54 ASP H 1 1
706 1 2 1 1 55 GLN H . 55 GLN H 1 1
707 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
707 1 2 1 1 55 GLN H . 55 GLN H 1 1
708 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
708 1 2 1 1 55 GLN H . 55 GLN H 1 1
709 1 1 1 1 55 GLN H . 55 GLN H 1 1
709 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
710 1 1 1 1 55 GLN H . 55 GLN H 1 1
710 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
711 1 1 1 1 55 GLN H . 55 GLN H 1 1
711 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
712 1 1 1 1 55 GLN H . 55 GLN H 1 1
712 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
713 1 1 1 1 55 GLN H . 55 GLN H 1 1
713 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
714 1 1 1 1 55 GLN H . 55 GLN H 1 1
714 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
715 1 1 1 1 55 GLN H . 55 GLN H 1 1
715 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
716 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
716 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
717 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1
717 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
718 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1
718 1 2 1 1 57 TRP H . 57 TRP H 1 1
719 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1
719 1 2 1 1 58 VAL H . 58 VAL H 1 1
720 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1
720 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
721 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
721 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
722 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
722 1 2 1 1 57 TRP H . 57 TRP H 1 1
723 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
723 1 2 1 1 58 VAL H . 58 VAL H 1 1
724 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1
724 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
725 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
725 1 2 1 1 59 GLU H . 59 GLU H 1 1
726 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
726 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
727 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
727 1 2 1 1 57 TRP H . 57 TRP H 1 1
728 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
728 1 2 1 1 57 TRP H . 57 TRP H 1 1
729 1 1 1 1 56 PRO QD . 56 PRO QD 1 1
729 1 2 1 1 57 TRP H . 57 TRP H 1 1
730 1 1 1 1 57 TRP H . 57 TRP H 1 1
730 1 2 1 1 57 TRP HB2 . 57 TRP HB2 1 1
731 1 1 1 1 57 TRP H . 57 TRP H 1 1
731 1 2 1 1 57 TRP HB3 . 57 TRP HB3 1 1
732 1 1 1 1 57 TRP H . 57 TRP H 1 1
732 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 1
733 1 1 1 1 57 TRP H . 57 TRP H 1 1
733 1 2 1 1 58 VAL H . 58 VAL H 1 1
734 1 1 1 1 57 TRP HA . 57 TRP HA 1 1
734 1 2 1 1 58 VAL H . 58 VAL H 1 1
735 1 1 1 1 57 TRP HA . 57 TRP HA 1 1
735 1 2 1 1 60 ARG H . 60 ARG H 1 1
736 1 1 1 1 57 TRP HA . 57 TRP HA 1 1
736 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
737 1 1 1 1 57 TRP HA . 57 TRP HA 1 1
737 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 1
738 1 1 1 1 57 TRP HB2 . 57 TRP HB2 1 1
738 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 1
739 1 1 1 1 57 TRP HB2 . 57 TRP HB2 1 1
739 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 1
740 1 1 1 1 57 TRP HB3 . 57 TRP HB3 1 1
740 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 1
741 1 1 1 1 57 TRP HE3 . 57 TRP HE3 1 1
741 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
742 1 1 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
742 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
743 1 1 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
743 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
744 1 1 1 1 58 VAL H . 58 VAL H 1 1
744 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
745 1 1 1 1 58 VAL H . 58 VAL H 1 1
745 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
746 1 1 1 1 58 VAL H . 58 VAL H 1 1
746 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
747 1 1 1 1 58 VAL H . 58 VAL H 1 1
747 1 2 1 1 59 GLU H . 59 GLU H 1 1
748 1 1 1 1 58 VAL H . 58 VAL H 1 1
748 1 2 1 1 60 ARG H . 60 ARG H 1 1
749 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
749 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
750 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
750 1 2 1 1 59 GLU H . 59 GLU H 1 1
751 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
751 1 2 1 1 61 ILE H . 61 ILE H 1 1
752 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
752 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
753 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
753 1 2 1 1 59 GLU H . 59 GLU H 1 1
754 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
754 1 2 1 1 59 GLU H . 59 GLU H 1 1
755 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
755 1 2 1 1 62 ILE H . 62 ILE H 1 1
756 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
756 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
757 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
757 1 2 1 1 59 GLU H . 59 GLU H 1 1
758 1 1 1 1 59 GLU H . 59 GLU H 1 1
758 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
759 1 1 1 1 59 GLU H . 59 GLU H 1 1
759 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1
760 1 1 1 1 59 GLU H . 59 GLU H 1 1
760 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1
761 1 1 1 1 59 GLU H . 59 GLU H 1 1
761 1 2 1 1 60 ARG H . 60 ARG H 1 1
762 1 1 1 1 59 GLU H . 59 GLU H 1 1
762 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
763 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
763 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1
764 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
764 1 2 1 1 60 ARG H . 60 ARG H 1 1
765 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
765 1 2 1 1 62 ILE H . 62 ILE H 1 1
766 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
766 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
767 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
767 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
768 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
768 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
769 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
769 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
770 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
770 1 2 1 1 63 GLN H . 63 GLN H 1 1
771 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
771 1 2 1 1 60 ARG H . 60 ARG H 1 1
772 1 1 1 1 59 GLU HG2 . 59 GLU HG2 1 1
772 1 2 1 1 60 ARG H . 60 ARG H 1 1
773 1 1 1 1 59 GLU HG3 . 59 GLU HG3 1 1
773 1 2 1 1 60 ARG H . 60 ARG H 1 1
774 1 1 1 1 60 ARG H . 60 ARG H 1 1
774 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
775 1 1 1 1 60 ARG H . 60 ARG H 1 1
775 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 1
776 1 1 1 1 60 ARG H . 60 ARG H 1 1
776 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 1
777 1 1 1 1 60 ARG H . 60 ARG H 1 1
777 1 2 1 1 61 ILE H . 61 ILE H 1 1
778 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
778 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 1
779 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
779 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 1
780 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
780 1 2 1 1 61 ILE H . 61 ILE H 1 1
781 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
781 1 2 1 1 63 GLN H . 63 GLN H 1 1
782 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
782 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
783 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
783 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
784 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
784 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 1
785 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
785 1 2 1 1 61 ILE H . 61 ILE H 1 1
786 1 1 1 1 60 ARG HG3 . 60 ARG HG3 1 1
786 1 2 1 1 61 ILE H . 61 ILE H 1 1
787 1 1 1 1 61 ILE H . 61 ILE H 1 1
787 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
788 1 1 1 1 61 ILE H . 61 ILE H 1 1
788 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
789 1 1 1 1 61 ILE H . 61 ILE H 1 1
789 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
790 1 1 1 1 61 ILE H . 61 ILE H 1 1
790 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
791 1 1 1 1 61 ILE H . 61 ILE H 1 1
791 1 2 1 1 62 ILE H . 62 ILE H 1 1
792 1 1 1 1 61 ILE H . 61 ILE H 1 1
792 1 2 1 1 63 GLN H . 63 GLN H 1 1
793 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
793 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
794 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
794 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
795 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
795 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
796 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
796 1 2 1 1 62 ILE H . 62 ILE H 1 1
797 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
797 1 2 1 1 64 ARG H . 64 ARG H 1 1
798 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
798 1 2 1 1 65 LEU H . 65 LEU H 1 1
799 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
799 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
800 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
800 1 2 1 1 62 ILE H . 62 ILE H 1 1
801 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
801 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
802 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
802 1 2 1 1 62 ILE H . 62 ILE H 1 1
803 1 1 1 1 61 ILE HG12 . 61 ILE HG12 1 1
803 1 2 1 1 62 ILE H . 62 ILE H 1 1
804 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
804 1 2 1 1 62 ILE H . 62 ILE H 1 1
805 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
805 1 2 1 1 64 ARG H . 64 ARG H 1 1
806 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
806 1 2 1 1 65 LEU H . 65 LEU H 1 1
807 1 1 1 1 62 ILE H . 62 ILE H 1 1
807 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
808 1 1 1 1 62 ILE H . 62 ILE H 1 1
808 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
809 1 1 1 1 62 ILE H . 62 ILE H 1 1
809 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
810 1 1 1 1 62 ILE H . 62 ILE H 1 1
810 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
811 1 1 1 1 62 ILE H . 62 ILE H 1 1
811 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
812 1 1 1 1 62 ILE H . 62 ILE H 1 1
812 1 2 1 1 63 GLN H . 63 GLN H 1 1
813 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
813 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
814 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
814 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
815 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
815 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
816 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
816 1 2 1 1 63 GLN H . 63 GLN H 1 1
817 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
817 1 2 1 1 65 LEU H . 65 LEU H 1 1
818 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
818 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
819 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
819 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
820 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
820 1 2 1 1 66 GLN H . 66 GLN H 1 1
821 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
821 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
822 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
822 1 2 1 1 63 GLN H . 63 GLN H 1 1
823 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
823 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
824 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
824 1 2 1 1 63 GLN H . 63 GLN H 1 1
825 1 1 1 1 62 ILE HG13 . 62 ILE HG13 1 1
825 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
826 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
826 1 2 1 1 63 GLN H . 63 GLN H 1 1
827 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
827 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
828 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
828 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
829 1 1 1 1 63 GLN H . 63 GLN H 1 1
829 1 2 1 1 63 GLN QB . 63 GLN QB 1 1
830 1 1 1 1 63 GLN H . 63 GLN H 1 1
830 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
831 1 1 1 1 63 GLN H . 63 GLN H 1 1
831 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
832 1 1 1 1 63 GLN H . 63 GLN H 1 1
832 1 2 1 1 64 ARG H . 64 ARG H 1 1
833 1 1 1 1 63 GLN H . 63 GLN H 1 1
833 1 2 1 1 66 GLN H . 66 GLN H 1 1
834 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
834 1 2 1 1 63 GLN HG2 . 63 GLN HG2 1 1
835 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
835 1 2 1 1 63 GLN HG3 . 63 GLN HG3 1 1
836 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
836 1 2 1 1 64 ARG H . 64 ARG H 1 1
837 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
837 1 2 1 1 66 GLN H . 66 GLN H 1 1
838 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
838 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
839 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
839 1 2 1 1 66 GLN HB3 . 66 GLN HB3 1 1
840 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
840 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
841 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
841 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
842 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
842 1 2 1 1 67 ARG H . 67 ARG H 1 1
843 1 1 1 1 63 GLN QB . 63 GLN QB 1 1
843 1 2 1 1 64 ARG H . 64 ARG H 1 1
844 1 1 1 1 63 GLN HG2 . 63 GLN HG2 1 1
844 1 2 1 1 64 ARG H . 64 ARG H 1 1
845 1 1 1 1 63 GLN HG3 . 63 GLN HG3 1 1
845 1 2 1 1 64 ARG H . 64 ARG H 1 1
846 1 1 1 1 64 ARG H . 64 ARG H 1 1
846 1 2 1 1 64 ARG HB2 . 64 ARG HB2 1 1
847 1 1 1 1 64 ARG H . 64 ARG H 1 1
847 1 2 1 1 64 ARG HB3 . 64 ARG HB3 1 1
848 1 1 1 1 64 ARG H . 64 ARG H 1 1
848 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
849 1 1 1 1 64 ARG H . 64 ARG H 1 1
849 1 2 1 1 65 LEU H . 65 LEU H 1 1
850 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
850 1 2 1 1 64 ARG HD2 . 64 ARG HD2 1 1
851 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
851 1 2 1 1 64 ARG HD3 . 64 ARG HD3 1 1
852 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
852 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
853 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
853 1 2 1 1 67 ARG H . 67 ARG H 1 1
854 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
854 1 2 1 1 67 ARG QB . 67 ARG QB 1 1
855 1 1 1 1 64 ARG HB2 . 64 ARG HB2 1 1
855 1 2 1 1 64 ARG HD2 . 64 ARG HD2 1 1
856 1 1 1 1 64 ARG HB2 . 64 ARG HB2 1 1
856 1 2 1 1 65 LEU H . 65 LEU H 1 1
857 1 1 1 1 64 ARG HB3 . 64 ARG HB3 1 1
857 1 2 1 1 64 ARG HD2 . 64 ARG HD2 1 1
858 1 1 1 1 64 ARG HB3 . 64 ARG HB3 1 1
858 1 2 1 1 65 LEU H . 65 LEU H 1 1
859 1 1 1 1 65 LEU H . 65 LEU H 1 1
859 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
860 1 1 1 1 65 LEU H . 65 LEU H 1 1
860 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
861 1 1 1 1 65 LEU H . 65 LEU H 1 1
861 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
862 1 1 1 1 65 LEU H . 65 LEU H 1 1
862 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
863 1 1 1 1 65 LEU H . 65 LEU H 1 1
863 1 2 1 1 66 GLN H . 66 GLN H 1 1
864 1 1 1 1 65 LEU H . 65 LEU H 1 1
864 1 2 1 1 67 ARG H . 67 ARG H 1 1
865 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
865 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
866 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
866 1 2 1 1 66 GLN H . 66 GLN H 1 1
867 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
867 1 2 1 1 68 THR H . 68 THR H 1 1
868 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
868 1 2 1 1 66 GLN H . 66 GLN H 1 1
869 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
869 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
870 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
870 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
871 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
871 1 2 1 1 66 GLN H . 66 GLN H 1 1
872 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
872 1 2 1 1 66 GLN H . 66 GLN H 1 1
873 1 1 1 1 66 GLN H . 66 GLN H 1 1
873 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
874 1 1 1 1 66 GLN H . 66 GLN H 1 1
874 1 2 1 1 66 GLN HB3 . 66 GLN HB3 1 1
875 1 1 1 1 66 GLN H . 66 GLN H 1 1
875 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
876 1 1 1 1 66 GLN H . 66 GLN H 1 1
876 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
877 1 1 1 1 66 GLN H . 66 GLN H 1 1
877 1 2 1 1 67 ARG H . 67 ARG H 1 1
878 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
878 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
879 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
879 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
880 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
880 1 2 1 1 67 ARG H . 67 ARG H 1 1
881 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
881 1 2 1 1 68 THR H . 68 THR H 1 1
882 1 1 1 1 66 GLN HB2 . 66 GLN HB2 1 1
882 1 2 1 1 67 ARG H . 67 ARG H 1 1
883 1 1 1 1 66 GLN HB3 . 66 GLN HB3 1 1
883 1 2 1 1 67 ARG H . 67 ARG H 1 1
884 1 1 1 1 66 GLN HG2 . 66 GLN HG2 1 1
884 1 2 1 1 67 ARG H . 67 ARG H 1 1
885 1 1 1 1 66 GLN HG3 . 66 GLN HG3 1 1
885 1 2 1 1 67 ARG H . 67 ARG H 1 1
886 1 1 1 1 67 ARG H . 67 ARG H 1 1
886 1 2 1 1 67 ARG QB . 67 ARG QB 1 1
887 1 1 1 1 67 ARG H . 67 ARG H 1 1
887 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
888 1 1 1 1 67 ARG H . 67 ARG H 1 1
888 1 2 1 1 67 ARG HG2 . 67 ARG HG2 1 1
889 1 1 1 1 67 ARG H . 67 ARG H 1 1
889 1 2 1 1 67 ARG HG3 . 67 ARG HG3 1 1
890 1 1 1 1 67 ARG H . 67 ARG H 1 1
890 1 2 1 1 68 THR H . 68 THR H 1 1
891 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
891 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
892 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
892 1 2 1 1 67 ARG HG2 . 67 ARG HG2 1 1
893 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
893 1 2 1 1 69 SER H . 69 SER H 1 1
894 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
894 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
895 1 1 1 1 67 ARG QB . 67 ARG QB 1 1
895 1 2 1 1 68 THR H . 68 THR H 1 1
896 1 1 1 1 67 ARG HG2 . 67 ARG HG2 1 1
896 1 2 1 1 68 THR H . 68 THR H 1 1
897 1 1 1 1 68 THR H . 68 THR H 1 1
897 1 2 1 1 68 THR HB . 68 THR HB 1 1
898 1 1 1 1 68 THR H . 68 THR H 1 1
898 1 2 1 1 68 THR MG . 68 THR QG2 1 1
899 1 1 1 1 68 THR H . 68 THR H 1 1
899 1 2 1 1 69 SER H . 69 SER H 1 1
900 1 1 1 1 68 THR HA . 68 THR HA 1 1
900 1 2 1 1 68 THR HB . 68 THR HB 1 1
901 1 1 1 1 68 THR HA . 68 THR HA 1 1
901 1 2 1 1 68 THR MG . 68 THR QG2 1 1
902 1 1 1 1 68 THR HA . 68 THR HA 1 1
902 1 2 1 1 69 SER H . 69 SER H 1 1
903 1 1 1 1 68 THR HB . 68 THR HB 1 1
903 1 2 1 1 69 SER H . 69 SER H 1 1
904 1 1 1 1 68 THR MG . 68 THR QG2 1 1
904 1 2 1 1 69 SER H . 69 SER H 1 1
905 1 1 1 1 69 SER H . 69 SER H 1 1
905 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
906 1 1 1 1 69 SER H . 69 SER H 1 1
906 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
907 1 1 1 1 69 SER HA . 69 SER HA 1 1
907 1 2 1 1 70 ALA H . 70 ALA H 1 1
908 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
908 1 2 1 1 70 ALA H . 70 ALA H 1 1
909 1 1 1 1 70 ALA H . 70 ALA H 1 1
909 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
910 1 1 1 1 70 ALA H . 70 ALA H 1 1
910 1 2 1 1 71 LYS H . 71 LYS H 1 1
911 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
911 1 2 1 1 71 LYS H . 71 LYS H 1 1
912 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
912 1 2 1 1 71 LYS H . 71 LYS H 1 1
913 1 1 1 1 71 LYS H . 71 LYS H 1 1
913 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1
914 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
914 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
915 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
915 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
916 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
916 1 2 1 1 72 MET H . 72 MET H 1 1
917 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1
917 1 2 1 1 72 MET H . 72 MET H 1 1
918 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1
918 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
919 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1
919 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
920 1 1 1 1 72 MET H . 72 MET H 1 1
920 1 2 1 1 72 MET HB3 . 72 MET HB3 1 1
921 1 1 1 1 72 MET HA . 72 MET HA 1 1
921 1 2 1 1 73 LYS H . 73 LYS H 1 1
922 1 1 1 1 72 MET HB2 . 72 MET HB2 1 1
922 1 2 1 1 72 MET HG2 . 72 MET HG2 1 1
923 1 1 1 1 72 MET HB3 . 72 MET HB3 1 1
923 1 2 1 1 73 LYS H . 73 LYS H 1 1
924 1 1 1 1 73 LYS H . 73 LYS H 1 1
924 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
925 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
925 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
926 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
926 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
927 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
927 1 2 1 1 74 ARG H . 74 ARG H 1 1
928 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
928 1 2 1 1 74 ARG H . 74 ARG H 1 1
929 1 1 1 1 74 ARG H . 74 ARG H 1 1
929 1 2 1 1 74 ARG QG . 74 ARG QG 1 1
930 1 1 1 1 74 ARG HA . 74 ARG HA 1 1
930 1 2 1 1 75 ARG H . 75 ARG H 1 1
931 1 1 1 1 74 ARG QB . 74 ARG QB 1 1
931 1 2 1 1 75 ARG H . 75 ARG H 1 1
932 1 1 1 1 74 ARG QG . 74 ARG QG 1 1
932 1 2 1 1 75 ARG H . 75 ARG H 1 1
933 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
933 1 2 1 1 76 SER H . 76 SER H 1 1
934 1 1 1 1 76 SER HA . 76 SER HA 1 1
934 1 2 1 1 77 SER H . 77 SER H 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 . . . . . . . 4.65 1 1
2 1 . . . . . . . 3.93 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.37 1 1
5 1 . . . . . . . 4.08 1 1
6 1 . . . . . . . 3.81 1 1
7 1 . . . . . . . 3.37 1 1
8 1 . . . . . . . 4.17 1 1
9 1 . . . . . . . 3.53 1 1
10 1 . . . . . . . 3.1 1 1
11 1 . . . . . . . 3.83 1 1
12 1 . . . . . . . 3.88 1 1
13 1 . . . . . . . 3.6 1 1
14 1 . . . . . . . 3.76 1 1
15 1 . . . . . . . 3.2 1 1
16 1 . . . . . . . 4.13 1 1
17 1 . . . . . . . 5.05 1 1
18 1 . . . . . . . 4.63 1 1
19 1 . . . . . . . 4.26 1 1
20 1 . . . . . . . 3.88 1 1
21 1 . . . . . . . 3.48 1 1
22 1 . . . . . . . 3.65 1 1
23 1 . . . . . . . 3.29 1 1
24 1 . . . . . . . 4.54 1 1
25 1 . . . . . . . 4.26 1 1
26 1 . . . . . . . 3.72 1 1
27 1 . . . . . . . 3.1 1 1
28 1 . . . . . . . 3.91 1 1
29 1 . . . . . . . 3.36 1 1
30 1 . . . . . . . 4.71 1 1
31 1 . . . . . . . 4.65 1 1
32 1 . . . . . . . 3.2 1 1
33 1 . . . . . . . 3.86 1 1
34 1 . . . . . . . 4.44 1 1
35 1 . . . . . . . 3.75 1 1
36 1 . . . . . . . 4.36 1 1
37 1 . . . . . . . 3.1 1 1
38 1 . . . . . . . 2.1 1 1
39 1 . . . . . . . 3.72 1 1
40 1 . . . . . . . 3.1 1 1
41 1 . . . . . . . 3.35 1 1
42 1 . . . . . . . 4.73 1 1
43 1 . . . . . . . 4.14 1 1
44 1 . . . . . . . 4.49 1 1
45 1 . . . . . . . 3.32 1 1
46 1 . . . . . . . 4.82 1 1
47 1 . . . . . . . 4.26 1 1
48 1 . . . . . . . 3.67 1 1
49 1 . . . . . . . 4.46 1 1
50 1 . . . . . . . 5.37 1 1
51 1 . . . . . . . 5.19 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 3.57 1 1
54 1 . . . . . . . 4.76 1 1
55 1 . . . . . . . 4.9 1 1
56 1 . . . . . . . 3.1 1 1
57 1 . . . . . . . 2.1 1 1
58 1 . . . . . . . 3.36 1 1
59 1 . . . . . . . 4.28 1 1
60 1 . . . . . . . 4.43 1 1
61 1 . . . . . . . 4.74 1 1
62 1 . . . . . . . 3.24 1 1
63 1 . . . . . . . 4.73 1 1
64 1 . . . . . . . 4.78 1 1
65 1 . . . . . . . 3.4 1 1
66 1 . . . . . . . 4.2 1 1
67 1 . . . . . . . 3.44 1 1
68 1 . . . . . . . 3.41 1 1
69 1 . . . . . . . 3.99 1 1
70 1 . . . . . . . 5.24 1 1
71 1 . . . . . . . 2.58 1 1
72 1 . . . . . . . 4.62 1 1
73 1 . . . . . . . 3.72 1 1
74 1 . . . . . . . 4.73 1 1
75 1 . . . . . . . 3.24 1 1
76 1 . . . . . . . 4.3 1 1
77 1 . . . . . . . 3.56 1 1
78 1 . . . . . . . 4.4 1 1
79 1 . . . . . . . 4.3 1 1
80 1 . . . . . . . 3.61 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 3.09 1 1
83 1 . . . . . . . 4.35 1 1
84 1 . . . . . . . 4.19 1 1
85 1 . . . . . . . 5.13 1 1
86 1 . . . . . . . 4.45 1 1
87 1 . . . . . . . 5.2 1 1
88 1 . . . . . . . 5.34 1 1
89 1 . . . . . . . 4.29 1 1
90 1 . . . . . . . 3.0 1 1
91 1 . . . . . . . 4.45 1 1
92 1 . . . . . . . 4.58 1 1
93 1 . . . . . . . 4.29 1 1
94 1 . . . . . . . 4.59 1 1
95 1 . . . . . . . 4.09 1 1
96 1 . . . . . . . 4.46 1 1
97 1 . . . . . . . 4.73 1 1
98 1 . . . . . . . 4.88 1 1
99 1 . . . . . . . 4.02 1 1
100 1 . . . . . . . 4.57 1 1
101 1 . . . . . . . 4.68 1 1
102 1 . . . . . . . 5.02 1 1
103 1 . . . . . . . 5.28 1 1
104 1 . . . . . . . 3.64 1 1
105 1 . . . . . . . 3.68 1 1
106 1 . . . . . . . 4.13 1 1
107 1 . . . . . . . 3.11 1 1
108 1 . . . . . . . 2.99 1 1
109 1 . . . . . . . 3.72 1 1
110 1 . . . . . . . 3.64 1 1
111 1 . . . . . . . 4.12 1 1
112 1 . . . . . . . 4.94 1 1
113 1 . . . . . . . 3.61 1 1
114 1 . . . . . . . 4.62 1 1
115 1 . . . . . . . 4.36 1 1
116 1 . . . . . . . 3.26 1 1
117 1 . . . . . . . 4.43 1 1
118 1 . . . . . . . 4.44 1 1
119 1 . . . . . . . 4.93 1 1
120 1 . . . . . . . 3.12 1 1
121 1 . . . . . . . 4.87 1 1
122 1 . . . . . . . 4.57 1 1
123 1 . . . . . . . 4.37 1 1
124 1 . . . . . . . 3.32 1 1
125 1 . . . . . . . 4.07 1 1
126 1 . . . . . . . 4.42 1 1
127 1 . . . . . . . 4.05 1 1
128 1 . . . . . . . 4.18 1 1
129 1 . . . . . . . 5.28 1 1
130 1 . . . . . . . 5.03 1 1
131 1 . . . . . . . 4.6 1 1
132 1 . . . . . . . 3.66 1 1
133 1 . . . . . . . 3.93 1 1
134 1 . . . . . . . 4.15 1 1
135 1 . . . . . . . 5.01 1 1
136 1 . . . . . . . 3.86 1 1
137 1 . . . . . . . 3.8 1 1
138 1 . . . . . . . 4.37 1 1
139 1 . . . . . . . 5.04 1 1
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647 1 . . . . . . . 4.52 1 1
648 1 . . . . . . . 4.35 1 1
649 1 . . . . . . . 4.19 1 1
650 1 . . . . . . . 4.3 1 1
651 1 . . . . . . . 4.26 1 1
652 1 . . . . . . . 4.24 1 1
653 1 . . . . . . . 3.11 1 1
654 1 . . . . . . . 3.55 1 1
655 1 . . . . . . . 4.77 1 1
656 1 . . . . . . . 3.63 1 1
657 1 . . . . . . . 4.68 1 1
658 1 . . . . . . . 3.63 1 1
659 1 . . . . . . . 4.32 1 1
660 1 . . . . . . . 4.57 1 1
661 1 . . . . . . . 4.3 1 1
662 1 . . . . . . . 4.45 1 1
663 1 . . . . . . . 3.16 1 1
664 1 . . . . . . . 4.81 1 1
665 1 . . . . . . . 4.12 1 1
666 1 . . . . . . . 3.7 1 1
667 1 . . . . . . . 4.66 1 1
668 1 . . . . . . . 4.48 1 1
669 1 . . . . . . . 4.23 1 1
670 1 . . . . . . . 3.27 1 1
671 1 . . . . . . . 2.4 1 1
672 1 . . . . . . . 3.76 1 1
673 1 . . . . . . . 4.27 1 1
674 1 . . . . . . . 4.27 1 1
675 1 . . . . . . . 3.55 1 1
676 1 . . . . . . . 4.07 1 1
677 1 . . . . . . . 3.66 1 1
678 1 . . . . . . . 5.25 1 1
679 1 . . . . . . . 4.55 1 1
680 1 . . . . . . . 3.59 1 1
681 1 . . . . . . . 3.55 1 1
682 1 . . . . . . . 3.93 1 1
683 1 . . . . . . . 4.41 1 1
684 1 . . . . . . . 4.96 1 1
685 1 . . . . . . . 3.44 1 1
686 1 . . . . . . . 4.06 1 1
687 1 . . . . . . . 5.13 1 1
688 1 . . . . . . . 5.24 1 1
689 1 . . . . . . . 3.67 1 1
690 1 . . . . . . . 4.42 1 1
691 1 . . . . . . . 4.61 1 1
692 1 . . . . . . . 4.58 1 1
693 1 . . . . . . . 4.75 1 1
694 1 . . . . . . . 4.34 1 1
695 1 . . . . . . . 3.9 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 3.83 1 1
698 1 . . . . . . . 5.11 1 1
699 1 . . . . . . . 3.77 1 1
700 1 . . . . . . . 4.83 1 1
701 1 . . . . . . . 4.3 1 1
702 1 . . . . . . . 4.26 1 1
703 1 . . . . . . . 4.79 1 1
704 1 . . . . . . . 4.38 1 1
705 1 . . . . . . . 4.08 1 1
706 1 . . . . . . . 3.6 1 1
707 1 . . . . . . . 4.16 1 1
708 1 . . . . . . . 4.51 1 1
709 1 . . . . . . . 4.1 1 1
710 1 . . . . . . . 3.74 1 1
711 1 . . . . . . . 4.9 1 1
712 1 . . . . . . . 4.03 1 1
713 1 . . . . . . . 5.0 1 1
714 1 . . . . . . . 4.21 1 1
715 1 . . . . . . . 4.67 1 1
716 1 . . . . . . . 4.48 1 1
717 1 . . . . . . . 4.46 1 1
718 1 . . . . . . . 4.32 1 1
719 1 . . . . . . . 4.25 1 1
720 1 . . . . . . . 4.4 1 1
721 1 . . . . . . . 4.98 1 1
722 1 . . . . . . . 4.88 1 1
723 1 . . . . . . . 4.5 1 1
724 1 . . . . . . . 4.31 1 1
725 1 . . . . . . . 4.42 1 1
726 1 . . . . . . . 4.37 1 1
727 1 . . . . . . . 4.48 1 1
728 1 . . . . . . . 3.96 1 1
729 1 . . . . . . . 4.32 1 1
730 1 . . . . . . . 4.22 1 1
731 1 . . . . . . . 3.73 1 1
732 1 . . . . . . . 3.86 1 1
733 1 . . . . . . . 3.97 1 1
734 1 . . . . . . . 4.69 1 1
735 1 . . . . . . . 4.46 1 1
736 1 . . . . . . . 3.91 1 1
737 1 . . . . . . . 5.29 1 1
738 1 . . . . . . . 4.01 1 1
739 1 . . . . . . . 3.89 1 1
740 1 . . . . . . . 3.53 1 1
741 1 . . . . . . . 3.41 1 1
742 1 . . . . . . . 3.56 1 1
743 1 . . . . . . . 4.34 1 1
744 1 . . . . . . . 3.38 1 1
745 1 . . . . . . . 4.35 1 1
746 1 . . . . . . . 3.52 1 1
747 1 . . . . . . . 3.53 1 1
748 1 . . . . . . . 4.89 1 1
749 1 . . . . . . . 3.75 1 1
750 1 . . . . . . . 4.9 1 1
751 1 . . . . . . . 4.98 1 1
752 1 . . . . . . . 4.39 1 1
753 1 . . . . . . . 3.43 1 1
754 1 . . . . . . . 4.33 1 1
755 1 . . . . . . . 4.93 1 1
756 1 . . . . . . . 3.86 1 1
757 1 . . . . . . . 4.6 1 1
758 1 . . . . . . . 3.31 1 1
759 1 . . . . . . . 3.83 1 1
760 1 . . . . . . . 3.97 1 1
761 1 . . . . . . . 3.63 1 1
762 1 . . . . . . . 5.14 1 1
763 1 . . . . . . . 4.15 1 1
764 1 . . . . . . . 4.36 1 1
765 1 . . . . . . . 4.18 1 1
766 1 . . . . . . . 3.75 1 1
767 1 . . . . . . . 4.03 1 1
768 1 . . . . . . . 4.99 1 1
769 1 . . . . . . . 4.72 1 1
770 1 . . . . . . . 4.68 1 1
771 1 . . . . . . . 3.66 1 1
772 1 . . . . . . . 5.05 1 1
773 1 . . . . . . . 4.56 1 1
774 1 . . . . . . . 3.21 1 1
775 1 . . . . . . . 4.51 1 1
776 1 . . . . . . . 4.19 1 1
777 1 . . . . . . . 3.87 1 1
778 1 . . . . . . . 4.09 1 1
779 1 . . . . . . . 4.2 1 1
780 1 . . . . . . . 4.83 1 1
781 1 . . . . . . . 4.45 1 1
782 1 . . . . . . . 4.5 1 1
783 1 . . . . . . . 4.36 1 1
784 1 . . . . . . . 2.45 1 1
785 1 . . . . . . . 3.38 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 3.65 1 1
788 1 . . . . . . . 4.12 1 1
789 1 . . . . . . . 3.69 1 1
790 1 . . . . . . . 4.14 1 1
791 1 . . . . . . . 3.64 1 1
792 1 . . . . . . . 5.13 1 1
793 1 . . . . . . . 4.76 1 1
794 1 . . . . . . . 4.25 1 1
795 1 . . . . . . . 4.31 1 1
796 1 . . . . . . . 4.46 1 1
797 1 . . . . . . . 4.32 1 1
798 1 . . . . . . . 4.86 1 1
799 1 . . . . . . . 3.61 1 1
800 1 . . . . . . . 3.62 1 1
801 1 . . . . . . . 2.91 1 1
802 1 . . . . . . . 4.49 1 1
803 1 . . . . . . . 4.88 1 1
804 1 . . . . . . . 4.26 1 1
805 1 . . . . . . . 5.32 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 3.29 1 1
808 1 . . . . . . . 4.04 1 1
809 1 . . . . . . . 3.39 1 1
810 1 . . . . . . . 4.01 1 1
811 1 . . . . . . . 4.21 1 1
812 1 . . . . . . . 3.69 1 1
813 1 . . . . . . . 4.53 1 1
814 1 . . . . . . . 4.38 1 1
815 1 . . . . . . . 3.88 1 1
816 1 . . . . . . . 4.66 1 1
817 1 . . . . . . . 4.29 1 1
818 1 . . . . . . . 4.17 1 1
819 1 . . . . . . . 4.84 1 1
820 1 . . . . . . . 4.71 1 1
821 1 . . . . . . . 3.71 1 1
822 1 . . . . . . . 3.63 1 1
823 1 . . . . . . . 2.85 1 1
824 1 . . . . . . . 4.8 1 1
825 1 . . . . . . . 3.68 1 1
826 1 . . . . . . . 4.09 1 1
827 1 . . . . . . . 4.15 1 1
828 1 . . . . . . . 4.72 1 1
829 1 . . . . . . . 3.23 1 1
830 1 . . . . . . . 3.72 1 1
831 1 . . . . . . . 4.15 1 1
832 1 . . . . . . . 3.62 1 1
833 1 . . . . . . . 4.55 1 1
834 1 . . . . . . . 4.24 1 1
835 1 . . . . . . . 4.06 1 1
836 1 . . . . . . . 4.3 1 1
837 1 . . . . . . . 4.23 1 1
838 1 . . . . . . . 5.05 1 1
839 1 . . . . . . . 4.68 1 1
840 1 . . . . . . . 5.39 1 1
841 1 . . . . . . . 5.14 1 1
842 1 . . . . . . . 4.82 1 1
843 1 . . . . . . . 3.17 1 1
844 1 . . . . . . . 4.51 1 1
845 1 . . . . . . . 4.81 1 1
846 1 . . . . . . . 4.15 1 1
847 1 . . . . . . . 3.48 1 1
848 1 . . . . . . . 4.39 1 1
849 1 . . . . . . . 3.45 1 1
850 1 . . . . . . . 4.36 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 4.26 1 1
853 1 . . . . . . . 4.33 1 1
854 1 . . . . . . . 4.69 1 1
855 1 . . . . . . . 3.97 1 1
856 1 . . . . . . . 4.73 1 1
857 1 . . . . . . . 3.8 1 1
858 1 . . . . . . . 4.59 1 1
859 1 . . . . . . . 3.21 1 1
860 1 . . . . . . . 4.29 1 1
861 1 . . . . . . . 3.67 1 1
862 1 . . . . . . . 4.35 1 1
863 1 . . . . . . . 3.5 1 1
864 1 . . . . . . . 4.26 1 1
865 1 . . . . . . . 3.25 1 1
866 1 . . . . . . . 4.38 1 1
867 1 . . . . . . . 4.6 1 1
868 1 . . . . . . . 3.67 1 1
869 1 . . . . . . . 3.56 1 1
870 1 . . . . . . . 3.03 1 1
871 1 . . . . . . . 4.18 1 1
872 1 . . . . . . . 5.01 1 1
873 1 . . . . . . . 3.39 1 1
874 1 . . . . . . . 4.36 1 1
875 1 . . . . . . . 3.55 1 1
876 1 . . . . . . . 4.01 1 1
877 1 . . . . . . . 3.42 1 1
878 1 . . . . . . . 4.26 1 1
879 1 . . . . . . . 3.91 1 1
880 1 . . . . . . . 3.66 1 1
881 1 . . . . . . . 4.23 1 1
882 1 . . . . . . . 3.96 1 1
883 1 . . . . . . . 4.08 1 1
884 1 . . . . . . . 5.07 1 1
885 1 . . . . . . . 5.14 1 1
886 1 . . . . . . . 3.12 1 1
887 1 . . . . . . . 5.0 1 1
888 1 . . . . . . . 3.81 1 1
889 1 . . . . . . . 4.13 1 1
890 1 . . . . . . . 3.3 1 1
891 1 . . . . . . . 5.14 1 1
892 1 . . . . . . . 4.14 1 1
893 1 . . . . . . . 4.97 1 1
894 1 . . . . . . . 3.35 1 1
895 1 . . . . . . . 3.76 1 1
896 1 . . . . . . . 4.87 1 1
897 1 . . . . . . . 4.32 1 1
898 1 . . . . . . . 3.97 1 1
899 1 . . . . . . . 3.37 1 1
900 1 . . . . . . . 2.43 1 1
901 1 . . . . . . . 3.75 1 1
902 1 . . . . . . . 3.28 1 1
903 1 . . . . . . . 4.7 1 1
904 1 . . . . . . . 4.31 1 1
905 1 . . . . . . . 4.26 1 1
906 1 . . . . . . . 3.42 1 1
907 1 . . . . . . . 3.5 1 1
908 1 . . . . . . . 4.05 1 1
909 1 . . . . . . . 3.17 1 1
910 1 . . . . . . . 3.51 1 1
911 1 . . . . . . . 4.02 1 1
912 1 . . . . . . . 3.55 1 1
913 1 . . . . . . . 3.44 1 1
914 1 . . . . . . . 4.99 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 3.49 1 1
917 1 . . . . . . . 4.18 1 1
918 1 . . . . . . . 3.4 1 1
919 1 . . . . . . . 5.11 1 1
920 1 . . . . . . . 3.36 1 1
921 1 . . . . . . . 3.32 1 1
922 1 . . . . . . . 2.92 1 1
923 1 . . . . . . . 4.35 1 1
924 1 . . . . . . . 4.38 1 1
925 1 . . . . . . . 5.13 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 3.44 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 4.5 1 1
930 1 . . . . . . . 3.57 1 1
931 1 . . . . . . . 4.21 1 1
932 1 . . . . . . . 4.57 1 1
933 1 . . . . . . . 4.01 1 1
934 1 . . . . . . . 4.38 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 4 ASP C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -95.0 -44.0 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 1
2 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 GLU N -62.5 -4.9 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 1
3 PHI 1 1 7 ASP C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -180.9 -82.6 . 8 CYS . . 8 CYS . . 8 CYS . . 8 CYS . 1 1
4 PSI 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 CYS N 122.6 197.8 . 8 CYS . . 8 CYS . . 8 CYS . . 8 CYS . 1 1
5 PHI 1 1 10 LEU C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -176.7 -88.4 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
6 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 VAL N 131.0 186.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
7 PHI 1 1 11 SER C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -154.79999 -99.3 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
8 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 THR N 133.7 173.69998 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
9 PHI 1 1 12 VAL C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -105.2 -55.5 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
10 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 GLN N 114.1 176.9 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
11 PHI 1 1 16 PRO C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -153.6 -51.4 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
12 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 PRO N 77.9 180.6 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
13 PSI 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 GLY N 128.89998 168.9 . 18 PRO . . 18 PRO . . 18 PRO . . 18 PRO . 1 1
14 PHI 1 1 18 PRO C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -79.7 -29.4 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
15 PSI 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 TYR N -63.3 0.3 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
16 PHI 1 1 19 GLY C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -98.19999 -58.2 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
17 PSI 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 ILE N -60.200005 2.4 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
18 PHI 1 1 20 TYR C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -127.5 -67.1 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
19 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 VAL N -34.6 19.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
20 PHI 1 1 21 ILE C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -148.8 -35.2 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
21 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ARG N 76.9 184.7 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
22 PHI 1 1 22 VAL C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -117.3 -66.8 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
23 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ASN N -55.5 -14.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
24 PHI 1 1 24 ASN C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -178.9 -89.399994 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
25 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 HIS N 135.1 176.8 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
26 PHI 1 1 25 PHE C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -183.0 -76.9 . 26 HIS . . 26 HIS . . 26 HIS . . 26 HIS . 1 1
27 PSI 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 TYR N 112.9 175.5 . 26 HIS . . 26 HIS . . 26 HIS . . 26 HIS . 1 1
28 PHI 1 1 26 HIS C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -130.19998 -59.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
29 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 LEU N 89.0 187.5 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
30 PHI 1 1 27 TYR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -162.8 -78.3 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
31 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LEU N 118.0 164.3 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
32 PHI 1 1 28 LEU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -140.5 -46.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
33 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ILE N 114.1 191.4 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
34 PHI 1 1 29 LEU C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -77.5 -37.5 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
35 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LYS N -53.6 -13.6 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
36 PHI 1 1 30 ILE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -90.7 -50.7 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
37 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ASP N -55.0 6.1 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
38 PHI 1 1 31 LYS C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -113.1 -49.0 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
39 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 GLY N -57.0 4.1 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
40 PSI 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 ALA N 130.9 173.3 . 37 PRO . . 37 PRO . . 37 PRO . . 37 PRO . 1 1
41 PHI 1 1 38 ALA C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -156.9 -99.799995 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
42 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 VAL N 100.9 157.89998 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
43 PHI 1 1 39 VAL C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -134.6 -75.8 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
44 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 PHE N 100.6 149.7 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
45 PHI 1 1 40 VAL C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -135.5 -86.1 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
46 PSI 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 THR N 104.3 168.2 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
47 PHI 1 1 45 ARG C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 74.1 116.0 . 46 GLY . . 46 GLY . . 46 GLY . . 46 GLY . 1 1
48 PSI 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 ARG N -24.2 15.8 . 46 GLY . . 46 GLY . . 46 GLY . . 46 GLY . 1 1
49 PHI 1 1 47 ARG C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -158.59999 -59.400005 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
50 PSI 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 LEU N 104.0 177.2 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
51 PHI 1 1 48 GLN C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -170.4 -74.2 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
52 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 CYS N 114.6 191.2 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
53 PHI 1 1 49 LEU C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -150.7 -78.2 . 50 CYS . . 50 CYS . . 50 CYS . . 50 CYS . 1 1
54 PSI 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 ALA N 114.7 171.3 . 50 CYS . . 50 CYS . . 50 CYS . . 50 CYS . 1 1
55 PSI 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 PRO N 108.299995 181.4 . 52 PRO . . 52 PRO . . 52 PRO . . 52 PRO . 1 1
56 PSI 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 ASP N -41.3 -1.3 . 53 PRO . . 53 PRO . . 53 PRO . . 53 PRO . 1 1
57 PHI 1 1 53 PRO C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -123.200005 -52.2 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
58 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 GLN N -48.5 30.599998 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
59 PSI 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 TRP N -56.5 -8.2 . 56 PRO . . 56 PRO . . 56 PRO . . 56 PRO . 1 1
60 PHI 1 1 56 PRO C 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C -88.0 -47.999996 . 57 TRP . . 57 TRP . . 57 TRP . . 57 TRP . 1 1
61 PSI 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C 1 1 58 VAL N -57.8 -11.8 . 57 TRP . . 57 TRP . . 57 TRP . . 57 TRP . 1 1
62 PHI 1 1 58 VAL C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -81.9 -41.9 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
63 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ARG N -65.4 -25.4 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
64 PHI 1 1 59 GLU C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -83.9 -43.9 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
65 PSI 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 ILE N -59.9 -19.899998 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
66 PHI 1 1 60 ARG C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -84.7 -44.699997 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
67 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ILE N -65.4 -25.4 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
68 PHI 1 1 61 ILE C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -78.9 -38.9 . 62 ILE . . 62 ILE . . 62 ILE . . 62 ILE . 1 1
69 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 GLN N -66.6 -26.599998 . 62 ILE . . 62 ILE . . 62 ILE . . 62 ILE . 1 1
70 PHI 1 1 62 ILE C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -80.5 -40.5 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
71 PSI 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 ARG N -58.300003 -18.3 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
72 PHI 1 1 63 GLN C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -82.4 -42.4 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
73 PSI 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 LEU N -61.999996 -22.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
74 PHI 1 1 64 ARG C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -84.0 -44.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
75 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLN N -62.599995 -22.6 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
76 PHI 1 1 65 LEU C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -84.0 -44.0 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 1
77 PSI 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 ARG N -60.6 -20.6 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 1
78 PHI 1 1 66 GLN C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -83.8 -43.8 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
79 PSI 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 THR N -63.8 -7.3 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1
80 PHI 1 1 67 ARG C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -84.4 -44.4 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 1
81 PSI 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 SER N -65.4 -20.2 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 1
82 PHI 1 1 68 THR C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -86.4 -46.4 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
83 PSI 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 ALA N -58.1 -12.5 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
84 PHI 1 1 69 SER C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -84.7 -44.699997 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
85 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LYS N -59.499996 -19.5 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 5.848 11.869 -5.616 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 4.479 11.425 -5.196 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 5.152 9.690 -4.358 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 3.633 10.138 -3.799 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 5.042 10.968 -3.257 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 4.005 10.934 -6.032 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 3.892 12.284 -4.907 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 4.570 10.501 -4.066 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 6.798 11.088 -5.539 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 THR C C 7.790 14.448 -5.265 1.00 . A A . 2 THR C 1 1
1 11 1 1 2 THR CA C 7.257 13.612 -6.430 1.00 . A A . 2 THR CA 1 1
1 12 1 1 2 THR CB C 7.222 14.431 -7.769 1.00 . A A . 2 THR CB 1 1
1 13 1 1 2 THR CG2 C 6.294 15.642 -7.680 1.00 . A A . 2 THR CG2 1 1
1 14 1 1 2 THR H H 5.170 13.651 -6.158 1.00 . A A . 2 THR H 1 1
1 15 1 1 2 THR HA H 7.912 12.760 -6.546 1.00 . A A . 2 THR HA 1 1
1 16 1 1 2 THR HB H 6.866 13.769 -8.543 1.00 . A A . 2 THR HB 1 1
1 17 1 1 2 THR HG1 H 8.501 15.774 -8.447 1.00 . A A . 2 THR HG1 1 1
1 18 1 1 2 THR HG21 H 6.636 16.300 -6.893 1.00 . A A . 2 THR HG21 1 1
1 19 1 1 2 THR HG22 H 5.289 15.315 -7.460 1.00 . A A . 2 THR HG22 1 1
1 20 1 1 2 THR HG23 H 6.299 16.174 -8.619 1.00 . A A . 2 THR HG23 1 1
1 21 1 1 2 THR N N 5.970 13.088 -6.069 1.00 . A A . 2 THR N 1 1
1 22 1 1 2 THR O O 7.076 15.322 -4.737 1.00 . A A . 2 THR O 1 1
1 23 1 1 2 THR OG1 O 8.547 14.862 -8.132 1.00 . A A . 2 THR OG1 1 1
1 24 1 1 3 ASN C C 8.807 14.707 -2.465 1.00 . A A . 3 ASN C 1 1
1 25 1 1 3 ASN CA C 9.674 14.776 -3.699 1.00 . A A . 3 ASN CA 1 1
1 26 1 1 3 ASN CB C 10.118 16.230 -3.973 1.00 . A A . 3 ASN CB 1 1
1 27 1 1 3 ASN CG C 11.176 16.354 -5.058 1.00 . A A . 3 ASN CG 1 1
1 28 1 1 3 ASN H H 9.510 13.438 -5.323 1.00 . A A . 3 ASN H 1 1
1 29 1 1 3 ASN HA H 10.551 14.178 -3.500 1.00 . A A . 3 ASN HA 1 1
1 30 1 1 3 ASN HB2 H 9.255 16.799 -4.288 1.00 . A A . 3 ASN HB2 1 1
1 31 1 1 3 ASN HB3 H 10.506 16.655 -3.060 1.00 . A A . 3 ASN HB3 1 1
1 32 1 1 3 ASN HD21 H 10.522 18.163 -5.506 1.00 . A A . 3 ASN HD21 1 1
1 33 1 1 3 ASN HD22 H 11.863 17.599 -6.436 1.00 . A A . 3 ASN HD22 1 1
1 34 1 1 3 ASN N N 9.016 14.137 -4.843 1.00 . A A . 3 ASN N 1 1
1 35 1 1 3 ASN ND2 N 11.189 17.476 -5.732 1.00 . A A . 3 ASN ND2 1 1
1 36 1 1 3 ASN O O 8.040 15.627 -2.172 1.00 . A A . 3 ASN O 1 1
1 37 1 1 3 ASN OD1 O 11.987 15.445 -5.273 1.00 . A A . 3 ASN OD1 1 1
1 38 1 1 4 ASP C C 8.826 13.810 0.631 1.00 . A A . 4 ASP C 1 1
1 39 1 1 4 ASP CA C 8.054 13.424 -0.608 1.00 . A A . 4 ASP CA 1 1
1 40 1 1 4 ASP CB C 7.521 11.978 -0.508 1.00 . A A . 4 ASP CB 1 1
1 41 1 1 4 ASP CG C 6.694 11.557 -1.720 1.00 . A A . 4 ASP CG 1 1
1 42 1 1 4 ASP H H 9.519 12.918 -2.036 1.00 . A A . 4 ASP H 1 1
1 43 1 1 4 ASP HA H 7.219 14.099 -0.713 1.00 . A A . 4 ASP HA 1 1
1 44 1 1 4 ASP HB2 H 8.357 11.299 -0.421 1.00 . A A . 4 ASP HB2 1 1
1 45 1 1 4 ASP HB3 H 6.905 11.891 0.375 1.00 . A A . 4 ASP HB3 1 1
1 46 1 1 4 ASP N N 8.879 13.613 -1.773 1.00 . A A . 4 ASP N 1 1
1 47 1 1 4 ASP O O 9.746 13.106 1.052 1.00 . A A . 4 ASP O 1 1
1 48 1 1 4 ASP OD1 O 5.510 11.957 -1.838 1.00 . A A . 4 ASP OD1 1 1
1 49 1 1 4 ASP OD2 O 7.210 10.820 -2.573 1.00 . A A . 4 ASP OD2 1 1
1 50 1 1 5 ALA C C 8.660 14.818 3.650 1.00 . A A . 5 ALA C 1 1
1 51 1 1 5 ALA CA C 9.144 15.485 2.384 1.00 . A A . 5 ALA CA 1 1
1 52 1 1 5 ALA CB C 8.967 16.993 2.469 1.00 . A A . 5 ALA CB 1 1
1 53 1 1 5 ALA H H 7.702 15.431 0.820 1.00 . A A . 5 ALA H 1 1
1 54 1 1 5 ALA HA H 10.191 15.264 2.274 1.00 . A A . 5 ALA HA 1 1
1 55 1 1 5 ALA HB1 H 9.517 17.368 3.319 1.00 . A A . 5 ALA HB1 1 1
1 56 1 1 5 ALA HB2 H 7.920 17.229 2.580 1.00 . A A . 5 ALA HB2 1 1
1 57 1 1 5 ALA HB3 H 9.344 17.454 1.568 1.00 . A A . 5 ALA HB3 1 1
1 58 1 1 5 ALA N N 8.464 14.943 1.204 1.00 . A A . 5 ALA N 1 1
1 59 1 1 5 ALA O O 9.169 15.068 4.740 1.00 . A A . 5 ALA O 1 1
1 60 1 1 6 GLU C C 7.045 11.778 4.190 1.00 . A A . 6 GLU C 1 1
1 61 1 1 6 GLU CA C 7.149 13.234 4.589 1.00 . A A . 6 GLU CA 1 1
1 62 1 1 6 GLU CB C 5.809 13.811 5.045 1.00 . A A . 6 GLU CB 1 1
1 63 1 1 6 GLU CD C 3.472 14.475 4.516 1.00 . A A . 6 GLU CD 1 1
1 64 1 1 6 GLU CG C 4.719 13.819 4.000 1.00 . A A . 6 GLU CG 1 1
1 65 1 1 6 GLU H H 7.355 13.853 2.587 1.00 . A A . 6 GLU H 1 1
1 66 1 1 6 GLU HA H 7.862 13.305 5.398 1.00 . A A . 6 GLU HA 1 1
1 67 1 1 6 GLU HB2 H 5.450 13.237 5.884 1.00 . A A . 6 GLU HB2 1 1
1 68 1 1 6 GLU HB3 H 5.970 14.828 5.372 1.00 . A A . 6 GLU HB3 1 1
1 69 1 1 6 GLU HG2 H 5.068 14.350 3.128 1.00 . A A . 6 GLU HG2 1 1
1 70 1 1 6 GLU HG3 H 4.488 12.799 3.729 1.00 . A A . 6 GLU HG3 1 1
1 71 1 1 6 GLU N N 7.693 13.981 3.497 1.00 . A A . 6 GLU N 1 1
1 72 1 1 6 GLU O O 7.142 11.450 3.001 1.00 . A A . 6 GLU O 1 1
1 73 1 1 6 GLU OE1 O 2.627 13.791 5.112 1.00 . A A . 6 GLU OE1 1 1
1 74 1 1 6 GLU OE2 O 3.314 15.703 4.349 1.00 . A A . 6 GLU OE2 1 1
1 75 1 1 7 ASP C C 5.492 8.915 4.690 1.00 . A A . 7 ASP C 1 1
1 76 1 1 7 ASP CA C 6.872 9.480 4.885 1.00 . A A . 7 ASP CA 1 1
1 77 1 1 7 ASP CB C 7.609 8.711 5.995 1.00 . A A . 7 ASP CB 1 1
1 78 1 1 7 ASP CG C 6.918 8.792 7.341 1.00 . A A . 7 ASP CG 1 1
1 79 1 1 7 ASP H H 6.706 11.231 6.070 1.00 . A A . 7 ASP H 1 1
1 80 1 1 7 ASP HA H 7.412 9.338 3.965 1.00 . A A . 7 ASP HA 1 1
1 81 1 1 7 ASP HB2 H 7.669 7.671 5.715 1.00 . A A . 7 ASP HB2 1 1
1 82 1 1 7 ASP HB3 H 8.607 9.109 6.094 1.00 . A A . 7 ASP HB3 1 1
1 83 1 1 7 ASP N N 6.857 10.914 5.153 1.00 . A A . 7 ASP N 1 1
1 84 1 1 7 ASP O O 5.331 7.863 4.064 1.00 . A A . 7 ASP O 1 1
1 85 1 1 7 ASP OD1 O 6.936 9.875 7.975 1.00 . A A . 7 ASP OD1 1 1
1 86 1 1 7 ASP OD2 O 6.351 7.788 7.794 1.00 . A A . 7 ASP OD2 1 1
1 87 1 1 8 CYS C C 2.367 9.687 3.961 1.00 . A A . 8 CYS C 1 1
1 88 1 1 8 CYS CA C 3.163 9.073 5.095 1.00 . A A . 8 CYS CA 1 1
1 89 1 1 8 CYS CB C 2.427 9.131 6.422 1.00 . A A . 8 CYS CB 1 1
1 90 1 1 8 CYS H H 4.688 10.461 5.600 1.00 . A A . 8 CYS H 1 1
1 91 1 1 8 CYS HA H 3.304 8.036 4.837 1.00 . A A . 8 CYS HA 1 1
1 92 1 1 8 CYS HB2 H 1.425 8.754 6.280 1.00 . A A . 8 CYS HB2 1 1
1 93 1 1 8 CYS HB3 H 2.939 8.495 7.128 1.00 . A A . 8 CYS HB3 1 1
1 94 1 1 8 CYS N N 4.503 9.592 5.186 1.00 . A A . 8 CYS N 1 1
1 95 1 1 8 CYS O O 2.840 10.598 3.281 1.00 . A A . 8 CYS O 1 1
1 96 1 1 8 CYS SG S 2.278 10.789 7.170 1.00 . A A . 8 CYS SG 1 1
1 97 1 1 9 CYS C C -0.510 10.817 3.056 1.00 . A A . 9 CYS C 1 1
1 98 1 1 9 CYS CA C 0.332 9.596 2.647 1.00 . A A . 9 CYS CA 1 1
1 99 1 1 9 CYS CB C -0.572 8.433 2.216 1.00 . A A . 9 CYS CB 1 1
1 100 1 1 9 CYS H H 0.820 8.512 4.390 1.00 . A A . 9 CYS H 1 1
1 101 1 1 9 CYS HA H 0.980 9.866 1.826 1.00 . A A . 9 CYS HA 1 1
1 102 1 1 9 CYS HB2 H -0.108 7.490 2.459 1.00 . A A . 9 CYS HB2 1 1
1 103 1 1 9 CYS HB3 H -1.508 8.524 2.752 1.00 . A A . 9 CYS HB3 1 1
1 104 1 1 9 CYS N N 1.158 9.180 3.759 1.00 . A A . 9 CYS N 1 1
1 105 1 1 9 CYS O O -0.299 11.389 4.130 1.00 . A A . 9 CYS O 1 1
1 106 1 1 9 CYS SG S -0.974 8.429 0.440 1.00 . A A . 9 CYS SG 1 1
1 107 1 1 10 LEU C C -3.584 11.999 3.138 1.00 . A A . 10 LEU C 1 1
1 108 1 1 10 LEU CA C -2.253 12.397 2.478 1.00 . A A . 10 LEU CA 1 1
1 109 1 1 10 LEU CB C -2.453 13.187 1.141 1.00 . A A . 10 LEU CB 1 1
1 110 1 1 10 LEU CD1 C -4.534 14.632 1.610 1.00 . A A . 10 LEU CD1 1 1
1 111 1 1 10 LEU CD2 C -2.251 15.543 2.078 1.00 . A A . 10 LEU CD2 1 1
1 112 1 1 10 LEU CG C -3.074 14.623 1.184 1.00 . A A . 10 LEU CG 1 1
1 113 1 1 10 LEU H H -1.622 10.690 1.406 1.00 . A A . 10 LEU H 1 1
1 114 1 1 10 LEU HA H -1.704 13.015 3.173 1.00 . A A . 10 LEU HA 1 1
1 115 1 1 10 LEU HB2 H -1.486 13.273 0.670 1.00 . A A . 10 LEU HB2 1 1
1 116 1 1 10 LEU HB3 H -3.069 12.575 0.499 1.00 . A A . 10 LEU HB3 1 1
1 117 1 1 10 LEU HD11 H -4.622 14.218 2.603 1.00 . A A . 10 LEU HD11 1 1
1 118 1 1 10 LEU HD12 H -5.110 14.034 0.920 1.00 . A A . 10 LEU HD12 1 1
1 119 1 1 10 LEU HD13 H -4.908 15.646 1.606 1.00 . A A . 10 LEU HD13 1 1
1 120 1 1 10 LEU HD21 H -1.241 15.606 1.700 1.00 . A A . 10 LEU HD21 1 1
1 121 1 1 10 LEU HD22 H -2.234 15.150 3.084 1.00 . A A . 10 LEU HD22 1 1
1 122 1 1 10 LEU HD23 H -2.693 16.529 2.086 1.00 . A A . 10 LEU HD23 1 1
1 123 1 1 10 LEU HG H -3.041 15.027 0.183 1.00 . A A . 10 LEU HG 1 1
1 124 1 1 10 LEU N N -1.452 11.213 2.218 1.00 . A A . 10 LEU N 1 1
1 125 1 1 10 LEU O O -3.830 12.338 4.293 1.00 . A A . 10 LEU O 1 1
1 126 1 1 11 SER C C -6.293 9.901 1.827 1.00 . A A . 11 SER C 1 1
1 127 1 1 11 SER CA C -5.723 10.827 2.875 1.00 . A A . 11 SER CA 1 1
1 128 1 1 11 SER CB C -6.657 12.043 3.082 1.00 . A A . 11 SER CB 1 1
1 129 1 1 11 SER H H -4.144 10.941 1.511 1.00 . A A . 11 SER H 1 1
1 130 1 1 11 SER HA H -5.603 10.286 3.802 1.00 . A A . 11 SER HA 1 1
1 131 1 1 11 SER HB2 H -6.198 12.732 3.777 1.00 . A A . 11 SER HB2 1 1
1 132 1 1 11 SER HB3 H -6.808 12.540 2.135 1.00 . A A . 11 SER HB3 1 1
1 133 1 1 11 SER HG H -8.590 11.808 2.925 1.00 . A A . 11 SER HG 1 1
1 134 1 1 11 SER N N -4.405 11.252 2.409 1.00 . A A . 11 SER N 1 1
1 135 1 1 11 SER O O -5.914 10.004 0.654 1.00 . A A . 11 SER O 1 1
1 136 1 1 11 SER OG O -7.919 11.644 3.602 1.00 . A A . 11 SER OG 1 1
1 137 1 1 12 VAL C C -9.060 8.441 0.808 1.00 . A A . 12 VAL C 1 1
1 138 1 1 12 VAL CA C -7.672 8.032 1.263 1.00 . A A . 12 VAL CA 1 1
1 139 1 1 12 VAL CB C -7.696 6.566 1.837 1.00 . A A . 12 VAL CB 1 1
1 140 1 1 12 VAL CG1 C -6.537 6.316 2.780 1.00 . A A . 12 VAL CG1 1 1
1 141 1 1 12 VAL CG2 C -9.025 6.147 2.449 1.00 . A A . 12 VAL CG2 1 1
1 142 1 1 12 VAL H H -7.514 8.997 3.131 1.00 . A A . 12 VAL H 1 1
1 143 1 1 12 VAL HA H -7.014 8.057 0.408 1.00 . A A . 12 VAL HA 1 1
1 144 1 1 12 VAL HB H -7.504 5.942 0.971 1.00 . A A . 12 VAL HB 1 1
1 145 1 1 12 VAL HG11 H -5.607 6.442 2.245 1.00 . A A . 12 VAL HG11 1 1
1 146 1 1 12 VAL HG12 H -6.597 5.311 3.168 1.00 . A A . 12 VAL HG12 1 1
1 147 1 1 12 VAL HG13 H -6.581 7.022 3.595 1.00 . A A . 12 VAL HG13 1 1
1 148 1 1 12 VAL HG21 H -9.335 6.827 3.226 1.00 . A A . 12 VAL HG21 1 1
1 149 1 1 12 VAL HG22 H -8.919 5.142 2.831 1.00 . A A . 12 VAL HG22 1 1
1 150 1 1 12 VAL HG23 H -9.746 6.112 1.643 1.00 . A A . 12 VAL HG23 1 1
1 151 1 1 12 VAL N N -7.171 8.995 2.212 1.00 . A A . 12 VAL N 1 1
1 152 1 1 12 VAL O O -9.798 9.099 1.552 1.00 . A A . 12 VAL O 1 1
1 153 1 1 13 THR C C -11.626 7.169 -0.616 1.00 . A A . 13 THR C 1 1
1 154 1 1 13 THR CA C -10.709 8.370 -0.919 1.00 . A A . 13 THR CA 1 1
1 155 1 1 13 THR CB C -10.646 8.718 -2.446 1.00 . A A . 13 THR CB 1 1
1 156 1 1 13 THR CG2 C -10.029 7.601 -3.248 1.00 . A A . 13 THR CG2 1 1
1 157 1 1 13 THR H H -8.730 7.597 -0.920 1.00 . A A . 13 THR H 1 1
1 158 1 1 13 THR HA H -11.090 9.216 -0.366 1.00 . A A . 13 THR HA 1 1
1 159 1 1 13 THR HB H -10.035 9.602 -2.559 1.00 . A A . 13 THR HB 1 1
1 160 1 1 13 THR HG1 H -11.819 9.112 -3.928 1.00 . A A . 13 THR HG1 1 1
1 161 1 1 13 THR HG21 H -9.024 7.416 -2.900 1.00 . A A . 13 THR HG21 1 1
1 162 1 1 13 THR HG22 H -10.003 7.877 -4.292 1.00 . A A . 13 THR HG22 1 1
1 163 1 1 13 THR HG23 H -10.626 6.709 -3.124 1.00 . A A . 13 THR HG23 1 1
1 164 1 1 13 THR N N -9.397 8.084 -0.387 1.00 . A A . 13 THR N 1 1
1 165 1 1 13 THR O O -11.153 6.188 -0.025 1.00 . A A . 13 THR O 1 1
1 166 1 1 13 THR OG1 O -11.943 9.026 -2.974 1.00 . A A . 13 THR OG1 1 1
1 167 1 1 14 GLN C C -13.355 4.823 -1.011 1.00 . A A . 14 GLN C 1 1
1 168 1 1 14 GLN CA C -13.916 6.213 -0.707 1.00 . A A . 14 GLN CA 1 1
1 169 1 1 14 GLN CB C -15.184 6.462 -1.516 1.00 . A A . 14 GLN CB 1 1
1 170 1 1 14 GLN CD C -17.551 5.747 -2.005 1.00 . A A . 14 GLN CD 1 1
1 171 1 1 14 GLN CG C -16.299 5.484 -1.209 1.00 . A A . 14 GLN CG 1 1
1 172 1 1 14 GLN H H -13.195 8.059 -1.481 1.00 . A A . 14 GLN H 1 1
1 173 1 1 14 GLN HA H -14.154 6.269 0.344 1.00 . A A . 14 GLN HA 1 1
1 174 1 1 14 GLN HB2 H -15.539 7.462 -1.314 1.00 . A A . 14 GLN HB2 1 1
1 175 1 1 14 GLN HB3 H -14.946 6.384 -2.565 1.00 . A A . 14 GLN HB3 1 1
1 176 1 1 14 GLN HE21 H -18.639 5.054 -0.526 1.00 . A A . 14 GLN HE21 1 1
1 177 1 1 14 GLN HE22 H -19.511 5.599 -1.914 1.00 . A A . 14 GLN HE22 1 1
1 178 1 1 14 GLN HG2 H -15.953 4.487 -1.437 1.00 . A A . 14 GLN HG2 1 1
1 179 1 1 14 GLN HG3 H -16.530 5.558 -0.156 1.00 . A A . 14 GLN HG3 1 1
1 180 1 1 14 GLN N N -12.915 7.258 -0.990 1.00 . A A . 14 GLN N 1 1
1 181 1 1 14 GLN NE2 N -18.674 5.436 -1.432 1.00 . A A . 14 GLN NE2 1 1
1 182 1 1 14 GLN O O -13.196 3.996 -0.111 1.00 . A A . 14 GLN O 1 1
1 183 1 1 14 GLN OE1 O -17.501 6.234 -3.135 1.00 . A A . 14 GLN OE1 1 1
1 184 1 1 15 LYS C C -11.404 3.740 -3.730 1.00 . A A . 15 LYS C 1 1
1 185 1 1 15 LYS CA C -12.391 3.377 -2.634 1.00 . A A . 15 LYS CA 1 1
1 186 1 1 15 LYS CB C -13.390 2.309 -3.091 1.00 . A A . 15 LYS CB 1 1
1 187 1 1 15 LYS CD C -13.778 -0.095 -3.708 1.00 . A A . 15 LYS CD 1 1
1 188 1 1 15 LYS CE C -13.135 -1.463 -3.876 1.00 . A A . 15 LYS CE 1 1
1 189 1 1 15 LYS CG C -12.748 0.957 -3.315 1.00 . A A . 15 LYS CG 1 1
1 190 1 1 15 LYS H H -13.245 5.248 -2.941 1.00 . A A . 15 LYS H 1 1
1 191 1 1 15 LYS HA H -11.851 3.033 -1.766 1.00 . A A . 15 LYS HA 1 1
1 192 1 1 15 LYS HB2 H -14.156 2.205 -2.337 1.00 . A A . 15 LYS HB2 1 1
1 193 1 1 15 LYS HB3 H -13.846 2.630 -4.016 1.00 . A A . 15 LYS HB3 1 1
1 194 1 1 15 LYS HD2 H -14.539 -0.151 -2.946 1.00 . A A . 15 LYS HD2 1 1
1 195 1 1 15 LYS HD3 H -14.232 0.197 -4.645 1.00 . A A . 15 LYS HD3 1 1
1 196 1 1 15 LYS HE2 H -12.387 -1.409 -4.651 1.00 . A A . 15 LYS HE2 1 1
1 197 1 1 15 LYS HE3 H -12.663 -1.742 -2.945 1.00 . A A . 15 LYS HE3 1 1
1 198 1 1 15 LYS HG2 H -12.006 1.070 -4.092 1.00 . A A . 15 LYS HG2 1 1
1 199 1 1 15 LYS HG3 H -12.259 0.677 -2.392 1.00 . A A . 15 LYS HG3 1 1
1 200 1 1 15 LYS HZ1 H -14.844 -2.621 -3.513 1.00 . A A . 15 LYS HZ1 1 1
1 201 1 1 15 LYS HZ2 H -13.638 -3.421 -4.367 1.00 . A A . 15 LYS HZ2 1 1
1 202 1 1 15 LYS HZ3 H -14.593 -2.280 -5.145 1.00 . A A . 15 LYS HZ3 1 1
1 203 1 1 15 LYS N N -13.045 4.585 -2.248 1.00 . A A . 15 LYS N 1 1
1 204 1 1 15 LYS NZ N -14.117 -2.505 -4.248 1.00 . A A . 15 LYS NZ 1 1
1 205 1 1 15 LYS O O -11.784 3.840 -4.905 1.00 . A A . 15 LYS O 1 1
1 206 1 1 16 PRO C C -8.870 3.887 -5.583 1.00 . A A . 16 PRO C 1 1
1 207 1 1 16 PRO CA C -9.093 4.572 -4.215 1.00 . A A . 16 PRO CA 1 1
1 208 1 1 16 PRO CB C -7.830 4.544 -3.343 1.00 . A A . 16 PRO CB 1 1
1 209 1 1 16 PRO CD C -9.637 3.923 -1.943 1.00 . A A . 16 PRO CD 1 1
1 210 1 1 16 PRO CG C -8.199 3.747 -2.140 1.00 . A A . 16 PRO CG 1 1
1 211 1 1 16 PRO HA H -9.310 5.606 -4.435 1.00 . A A . 16 PRO HA 1 1
1 212 1 1 16 PRO HB2 H -6.993 4.104 -3.859 1.00 . A A . 16 PRO HB2 1 1
1 213 1 1 16 PRO HB3 H -7.579 5.555 -3.055 1.00 . A A . 16 PRO HB3 1 1
1 214 1 1 16 PRO HD2 H -10.005 3.088 -1.368 1.00 . A A . 16 PRO HD2 1 1
1 215 1 1 16 PRO HD3 H -9.745 4.832 -1.379 1.00 . A A . 16 PRO HD3 1 1
1 216 1 1 16 PRO HG2 H -7.975 2.697 -2.215 1.00 . A A . 16 PRO HG2 1 1
1 217 1 1 16 PRO HG3 H -7.686 4.128 -1.278 1.00 . A A . 16 PRO HG3 1 1
1 218 1 1 16 PRO N N -10.147 4.041 -3.330 1.00 . A A . 16 PRO N 1 1
1 219 1 1 16 PRO O O -9.480 4.282 -6.592 1.00 . A A . 16 PRO O 1 1
1 220 1 1 17 ILE C C -7.792 0.752 -6.757 1.00 . A A . 17 ILE C 1 1
1 221 1 1 17 ILE CA C -7.653 2.249 -6.872 1.00 . A A . 17 ILE CA 1 1
1 222 1 1 17 ILE CB C -6.162 2.596 -7.302 1.00 . A A . 17 ILE CB 1 1
1 223 1 1 17 ILE CD1 C -5.086 2.581 -4.916 1.00 . A A . 17 ILE CD1 1 1
1 224 1 1 17 ILE CG1 C -5.077 2.024 -6.330 1.00 . A A . 17 ILE CG1 1 1
1 225 1 1 17 ILE CG2 C -5.971 4.095 -7.499 1.00 . A A . 17 ILE CG2 1 1
1 226 1 1 17 ILE H H -7.686 2.495 -4.788 1.00 . A A . 17 ILE H 1 1
1 227 1 1 17 ILE HA H -8.324 2.611 -7.637 1.00 . A A . 17 ILE HA 1 1
1 228 1 1 17 ILE HB H -6.023 2.151 -8.278 1.00 . A A . 17 ILE HB 1 1
1 229 1 1 17 ILE HD11 H -5.995 2.298 -4.407 1.00 . A A . 17 ILE HD11 1 1
1 230 1 1 17 ILE HD12 H -4.998 3.657 -4.950 1.00 . A A . 17 ILE HD12 1 1
1 231 1 1 17 ILE HD13 H -4.238 2.180 -4.383 1.00 . A A . 17 ILE HD13 1 1
1 232 1 1 17 ILE HG12 H -5.217 0.957 -6.246 1.00 . A A . 17 ILE HG12 1 1
1 233 1 1 17 ILE HG13 H -4.102 2.206 -6.759 1.00 . A A . 17 ILE HG13 1 1
1 234 1 1 17 ILE HG21 H -6.182 4.605 -6.571 1.00 . A A . 17 ILE HG21 1 1
1 235 1 1 17 ILE HG22 H -6.648 4.450 -8.261 1.00 . A A . 17 ILE HG22 1 1
1 236 1 1 17 ILE HG23 H -4.951 4.295 -7.795 1.00 . A A . 17 ILE HG23 1 1
1 237 1 1 17 ILE N N -8.043 2.874 -5.617 1.00 . A A . 17 ILE N 1 1
1 238 1 1 17 ILE O O -7.893 0.237 -5.642 1.00 . A A . 17 ILE O 1 1
1 239 1 1 18 PRO C C -6.632 -1.986 -7.227 1.00 . A A . 18 PRO C 1 1
1 240 1 1 18 PRO CA C -7.890 -1.428 -7.878 1.00 . A A . 18 PRO CA 1 1
1 241 1 1 18 PRO CB C -7.932 -1.800 -9.366 1.00 . A A . 18 PRO CB 1 1
1 242 1 1 18 PRO CD C -7.964 0.560 -9.259 1.00 . A A . 18 PRO CD 1 1
1 243 1 1 18 PRO CG C -8.511 -0.605 -10.018 1.00 . A A . 18 PRO CG 1 1
1 244 1 1 18 PRO HA H -8.769 -1.798 -7.376 1.00 . A A . 18 PRO HA 1 1
1 245 1 1 18 PRO HB2 H -6.931 -2.001 -9.716 1.00 . A A . 18 PRO HB2 1 1
1 246 1 1 18 PRO HB3 H -8.556 -2.670 -9.511 1.00 . A A . 18 PRO HB3 1 1
1 247 1 1 18 PRO HD2 H -6.994 0.836 -9.646 1.00 . A A . 18 PRO HD2 1 1
1 248 1 1 18 PRO HD3 H -8.646 1.395 -9.299 1.00 . A A . 18 PRO HD3 1 1
1 249 1 1 18 PRO HG2 H -8.207 -0.567 -11.052 1.00 . A A . 18 PRO HG2 1 1
1 250 1 1 18 PRO HG3 H -9.588 -0.628 -9.941 1.00 . A A . 18 PRO HG3 1 1
1 251 1 1 18 PRO N N -7.862 0.028 -7.889 1.00 . A A . 18 PRO N 1 1
1 252 1 1 18 PRO O O -5.504 -1.636 -7.607 1.00 . A A . 18 PRO O 1 1
1 253 1 1 19 GLY C C -4.950 -4.464 -6.311 1.00 . A A . 19 GLY C 1 1
1 254 1 1 19 GLY CA C -5.712 -3.417 -5.542 1.00 . A A . 19 GLY CA 1 1
1 255 1 1 19 GLY H H -7.737 -3.135 -6.061 1.00 . A A . 19 GLY H 1 1
1 256 1 1 19 GLY HA2 H -5.034 -2.621 -5.272 1.00 . A A . 19 GLY HA2 1 1
1 257 1 1 19 GLY HA3 H -6.102 -3.859 -4.641 1.00 . A A . 19 GLY HA3 1 1
1 258 1 1 19 GLY N N -6.819 -2.860 -6.275 1.00 . A A . 19 GLY N 1 1
1 259 1 1 19 GLY O O -4.002 -5.044 -5.812 1.00 . A A . 19 GLY O 1 1
1 260 1 1 20 TYR C C -3.753 -4.908 -9.345 1.00 . A A . 20 TYR C 1 1
1 261 1 1 20 TYR CA C -4.692 -5.628 -8.357 1.00 . A A . 20 TYR CA 1 1
1 262 1 1 20 TYR CB C -5.652 -6.597 -9.055 1.00 . A A . 20 TYR CB 1 1
1 263 1 1 20 TYR CD1 C -6.995 -7.583 -7.142 1.00 . A A . 20 TYR CD1 1 1
1 264 1 1 20 TYR CD2 C -5.616 -9.028 -8.427 1.00 . A A . 20 TYR CD2 1 1
1 265 1 1 20 TYR CE1 C -7.381 -8.650 -6.360 1.00 . A A . 20 TYR CE1 1 1
1 266 1 1 20 TYR CE2 C -5.991 -10.096 -7.652 1.00 . A A . 20 TYR CE2 1 1
1 267 1 1 20 TYR CG C -6.106 -7.754 -8.191 1.00 . A A . 20 TYR CG 1 1
1 268 1 1 20 TYR CZ C -6.873 -9.908 -6.622 1.00 . A A . 20 TYR CZ 1 1
1 269 1 1 20 TYR H H -6.235 -4.333 -7.765 1.00 . A A . 20 TYR H 1 1
1 270 1 1 20 TYR HA H -4.053 -6.211 -7.710 1.00 . A A . 20 TYR HA 1 1
1 271 1 1 20 TYR HB2 H -6.546 -6.078 -9.365 1.00 . A A . 20 TYR HB2 1 1
1 272 1 1 20 TYR HB3 H -5.146 -7.008 -9.908 1.00 . A A . 20 TYR HB3 1 1
1 273 1 1 20 TYR HD1 H -7.391 -6.598 -6.939 1.00 . A A . 20 TYR HD1 1 1
1 274 1 1 20 TYR HD2 H -4.922 -9.181 -9.241 1.00 . A A . 20 TYR HD2 1 1
1 275 1 1 20 TYR HE1 H -8.077 -8.487 -5.552 1.00 . A A . 20 TYR HE1 1 1
1 276 1 1 20 TYR HE2 H -5.592 -11.078 -7.858 1.00 . A A . 20 TYR HE2 1 1
1 277 1 1 20 TYR HH H -6.444 -11.526 -5.707 1.00 . A A . 20 TYR HH 1 1
1 278 1 1 20 TYR N N -5.386 -4.734 -7.491 1.00 . A A . 20 TYR N 1 1
1 279 1 1 20 TYR O O -3.024 -5.559 -10.081 1.00 . A A . 20 TYR O 1 1
1 280 1 1 20 TYR OH O -7.235 -10.981 -5.833 1.00 . A A . 20 TYR OH 1 1
1 281 1 1 21 ILE C C -1.644 -2.263 -9.438 1.00 . A A . 21 ILE C 1 1
1 282 1 1 21 ILE CA C -2.824 -2.818 -10.232 1.00 . A A . 21 ILE CA 1 1
1 283 1 1 21 ILE CB C -3.500 -1.646 -11.011 1.00 . A A . 21 ILE CB 1 1
1 284 1 1 21 ILE CD1 C -4.578 0.664 -10.768 1.00 . A A . 21 ILE CD1 1 1
1 285 1 1 21 ILE CG1 C -4.015 -0.553 -10.060 1.00 . A A . 21 ILE CG1 1 1
1 286 1 1 21 ILE CG2 C -4.623 -2.172 -11.895 1.00 . A A . 21 ILE CG2 1 1
1 287 1 1 21 ILE H H -4.356 -3.065 -8.751 1.00 . A A . 21 ILE H 1 1
1 288 1 1 21 ILE HA H -2.432 -3.534 -10.940 1.00 . A A . 21 ILE HA 1 1
1 289 1 1 21 ILE HB H -2.752 -1.220 -11.664 1.00 . A A . 21 ILE HB 1 1
1 290 1 1 21 ILE HD11 H -5.412 0.370 -11.387 1.00 . A A . 21 ILE HD11 1 1
1 291 1 1 21 ILE HD12 H -3.810 1.106 -11.385 1.00 . A A . 21 ILE HD12 1 1
1 292 1 1 21 ILE HD13 H -4.905 1.387 -10.036 1.00 . A A . 21 ILE HD13 1 1
1 293 1 1 21 ILE HG12 H -4.798 -0.965 -9.441 1.00 . A A . 21 ILE HG12 1 1
1 294 1 1 21 ILE HG13 H -3.201 -0.227 -9.428 1.00 . A A . 21 ILE HG13 1 1
1 295 1 1 21 ILE HG21 H -5.080 -1.348 -12.421 1.00 . A A . 21 ILE HG21 1 1
1 296 1 1 21 ILE HG22 H -5.363 -2.666 -11.283 1.00 . A A . 21 ILE HG22 1 1
1 297 1 1 21 ILE HG23 H -4.220 -2.876 -12.607 1.00 . A A . 21 ILE HG23 1 1
1 298 1 1 21 ILE N N -3.747 -3.561 -9.341 1.00 . A A . 21 ILE N 1 1
1 299 1 1 21 ILE O O -0.847 -1.465 -9.939 1.00 . A A . 21 ILE O 1 1
1 300 1 1 22 VAL C C 0.697 -3.233 -7.383 1.00 . A A . 22 VAL C 1 1
1 301 1 1 22 VAL CA C -0.475 -2.262 -7.353 1.00 . A A . 22 VAL CA 1 1
1 302 1 1 22 VAL CB C -0.965 -1.970 -5.912 1.00 . A A . 22 VAL CB 1 1
1 303 1 1 22 VAL CG1 C -1.752 -3.112 -5.356 1.00 . A A . 22 VAL CG1 1 1
1 304 1 1 22 VAL CG2 C 0.188 -1.637 -5.004 1.00 . A A . 22 VAL CG2 1 1
1 305 1 1 22 VAL H H -2.206 -3.324 -7.886 1.00 . A A . 22 VAL H 1 1
1 306 1 1 22 VAL HA H -0.064 -1.348 -7.750 1.00 . A A . 22 VAL HA 1 1
1 307 1 1 22 VAL HB H -1.617 -1.109 -5.952 1.00 . A A . 22 VAL HB 1 1
1 308 1 1 22 VAL HG11 H -2.651 -3.207 -5.949 1.00 . A A . 22 VAL HG11 1 1
1 309 1 1 22 VAL HG12 H -2.002 -2.924 -4.322 1.00 . A A . 22 VAL HG12 1 1
1 310 1 1 22 VAL HG13 H -1.177 -4.020 -5.451 1.00 . A A . 22 VAL HG13 1 1
1 311 1 1 22 VAL HG21 H 0.879 -2.466 -4.979 1.00 . A A . 22 VAL HG21 1 1
1 312 1 1 22 VAL HG22 H -0.180 -1.449 -4.010 1.00 . A A . 22 VAL HG22 1 1
1 313 1 1 22 VAL HG23 H 0.698 -0.760 -5.376 1.00 . A A . 22 VAL HG23 1 1
1 314 1 1 22 VAL N N -1.540 -2.686 -8.215 1.00 . A A . 22 VAL N 1 1
1 315 1 1 22 VAL O O 0.524 -4.450 -7.314 1.00 . A A . 22 VAL O 1 1
1 316 1 1 23 ARG C C 3.662 -3.656 -6.187 1.00 . A A . 23 ARG C 1 1
1 317 1 1 23 ARG CA C 3.127 -3.378 -7.580 1.00 . A A . 23 ARG CA 1 1
1 318 1 1 23 ARG CB C 4.151 -2.576 -8.412 1.00 . A A . 23 ARG CB 1 1
1 319 1 1 23 ARG CD C 4.908 -4.345 -10.034 1.00 . A A . 23 ARG CD 1 1
1 320 1 1 23 ARG CG C 4.271 -2.968 -9.871 1.00 . A A . 23 ARG CG 1 1
1 321 1 1 23 ARG CZ C 4.507 -6.547 -8.931 1.00 . A A . 23 ARG CZ 1 1
1 322 1 1 23 ARG H H 1.899 -1.685 -7.591 1.00 . A A . 23 ARG H 1 1
1 323 1 1 23 ARG HA H 2.957 -4.320 -8.077 1.00 . A A . 23 ARG HA 1 1
1 324 1 1 23 ARG HB2 H 3.787 -1.559 -8.452 1.00 . A A . 23 ARG HB2 1 1
1 325 1 1 23 ARG HB3 H 5.136 -2.587 -7.974 1.00 . A A . 23 ARG HB3 1 1
1 326 1 1 23 ARG HD2 H 5.147 -4.490 -11.073 1.00 . A A . 23 ARG HD2 1 1
1 327 1 1 23 ARG HD3 H 5.829 -4.341 -9.469 1.00 . A A . 23 ARG HD3 1 1
1 328 1 1 23 ARG HE H 3.097 -5.362 -9.737 1.00 . A A . 23 ARG HE 1 1
1 329 1 1 23 ARG HG2 H 3.285 -3.001 -10.301 1.00 . A A . 23 ARG HG2 1 1
1 330 1 1 23 ARG HG3 H 4.873 -2.235 -10.388 1.00 . A A . 23 ARG HG3 1 1
1 331 1 1 23 ARG HH11 H 6.479 -5.979 -8.878 1.00 . A A . 23 ARG HH11 1 1
1 332 1 1 23 ARG HH12 H 6.147 -7.494 -8.173 1.00 . A A . 23 ARG HH12 1 1
1 333 1 1 23 ARG HH21 H 2.668 -7.424 -8.781 1.00 . A A . 23 ARG HH21 1 1
1 334 1 1 23 ARG HH22 H 3.945 -8.334 -8.112 1.00 . A A . 23 ARG HH22 1 1
1 335 1 1 23 ARG N N 1.874 -2.666 -7.532 1.00 . A A . 23 ARG N 1 1
1 336 1 1 23 ARG NE N 4.061 -5.449 -9.554 1.00 . A A . 23 ARG NE 1 1
1 337 1 1 23 ARG NH1 N 5.800 -6.680 -8.644 1.00 . A A . 23 ARG NH1 1 1
1 338 1 1 23 ARG NH2 N 3.652 -7.500 -8.585 1.00 . A A . 23 ARG NH2 1 1
1 339 1 1 23 ARG O O 4.042 -4.777 -5.877 1.00 . A A . 23 ARG O 1 1
1 340 1 1 24 ASN C C 3.450 -1.790 -3.117 1.00 . A A . 24 ASN C 1 1
1 341 1 1 24 ASN CA C 4.187 -2.768 -4.004 1.00 . A A . 24 ASN CA 1 1
1 342 1 1 24 ASN CB C 5.710 -2.501 -3.985 1.00 . A A . 24 ASN CB 1 1
1 343 1 1 24 ASN CG C 6.337 -2.614 -2.603 1.00 . A A . 24 ASN CG 1 1
1 344 1 1 24 ASN H H 3.319 -1.773 -5.629 1.00 . A A . 24 ASN H 1 1
1 345 1 1 24 ASN HA H 3.994 -3.773 -3.658 1.00 . A A . 24 ASN HA 1 1
1 346 1 1 24 ASN HB2 H 6.190 -3.230 -4.621 1.00 . A A . 24 ASN HB2 1 1
1 347 1 1 24 ASN HB3 H 5.903 -1.513 -4.376 1.00 . A A . 24 ASN HB3 1 1
1 348 1 1 24 ASN HD21 H 6.631 -4.551 -2.861 1.00 . A A . 24 ASN HD21 1 1
1 349 1 1 24 ASN HD22 H 7.163 -3.904 -1.351 1.00 . A A . 24 ASN HD22 1 1
1 350 1 1 24 ASN N N 3.673 -2.645 -5.356 1.00 . A A . 24 ASN N 1 1
1 351 1 1 24 ASN ND2 N 6.747 -3.802 -2.234 1.00 . A A . 24 ASN ND2 1 1
1 352 1 1 24 ASN O O 2.904 -0.811 -3.608 1.00 . A A . 24 ASN O 1 1
1 353 1 1 24 ASN OD1 O 6.438 -1.634 -1.874 1.00 . A A . 24 ASN OD1 1 1
1 354 1 1 25 PHE C C 3.589 -0.792 0.220 1.00 . A A . 25 PHE C 1 1
1 355 1 1 25 PHE CA C 2.696 -1.176 -0.943 1.00 . A A . 25 PHE CA 1 1
1 356 1 1 25 PHE CB C 1.424 -1.861 -0.404 1.00 . A A . 25 PHE CB 1 1
1 357 1 1 25 PHE CD1 C 2.030 -4.269 0.038 1.00 . A A . 25 PHE CD1 1 1
1 358 1 1 25 PHE CD2 C 1.628 -2.859 1.913 1.00 . A A . 25 PHE CD2 1 1
1 359 1 1 25 PHE CE1 C 2.289 -5.323 0.884 1.00 . A A . 25 PHE CE1 1 1
1 360 1 1 25 PHE CE2 C 1.885 -3.908 2.763 1.00 . A A . 25 PHE CE2 1 1
1 361 1 1 25 PHE CG C 1.698 -3.025 0.533 1.00 . A A . 25 PHE CG 1 1
1 362 1 1 25 PHE CZ C 2.216 -5.144 2.249 1.00 . A A . 25 PHE CZ 1 1
1 363 1 1 25 PHE H H 3.889 -2.815 -1.478 1.00 . A A . 25 PHE H 1 1
1 364 1 1 25 PHE HA H 2.409 -0.287 -1.484 1.00 . A A . 25 PHE HA 1 1
1 365 1 1 25 PHE HB2 H 0.851 -1.102 0.104 1.00 . A A . 25 PHE HB2 1 1
1 366 1 1 25 PHE HB3 H 0.824 -2.216 -1.229 1.00 . A A . 25 PHE HB3 1 1
1 367 1 1 25 PHE HD1 H 2.091 -4.415 -1.030 1.00 . A A . 25 PHE HD1 1 1
1 368 1 1 25 PHE HD2 H 1.367 -1.893 2.318 1.00 . A A . 25 PHE HD2 1 1
1 369 1 1 25 PHE HE1 H 2.547 -6.287 0.473 1.00 . A A . 25 PHE HE1 1 1
1 370 1 1 25 PHE HE2 H 1.826 -3.768 3.832 1.00 . A A . 25 PHE HE2 1 1
1 371 1 1 25 PHE HZ H 2.420 -5.974 2.909 1.00 . A A . 25 PHE HZ 1 1
1 372 1 1 25 PHE N N 3.409 -2.044 -1.842 1.00 . A A . 25 PHE N 1 1
1 373 1 1 25 PHE O O 4.583 -1.465 0.508 1.00 . A A . 25 PHE O 1 1
1 374 1 1 26 HIS C C 2.880 0.878 3.123 1.00 . A A . 26 HIS C 1 1
1 375 1 1 26 HIS CA C 3.952 0.713 2.066 1.00 . A A . 26 HIS CA 1 1
1 376 1 1 26 HIS CB C 4.667 2.077 1.856 1.00 . A A . 26 HIS CB 1 1
1 377 1 1 26 HIS CD2 C 5.324 1.942 -0.682 1.00 . A A . 26 HIS CD2 1 1
1 378 1 1 26 HIS CE1 C 7.263 2.904 -0.554 1.00 . A A . 26 HIS CE1 1 1
1 379 1 1 26 HIS CG C 5.556 2.216 0.631 1.00 . A A . 26 HIS CG 1 1
1 380 1 1 26 HIS H H 2.458 0.786 0.570 1.00 . A A . 26 HIS H 1 1
1 381 1 1 26 HIS HA H 4.651 -0.053 2.366 1.00 . A A . 26 HIS HA 1 1
1 382 1 1 26 HIS HB2 H 3.964 2.892 1.859 1.00 . A A . 26 HIS HB2 1 1
1 383 1 1 26 HIS HB3 H 5.299 2.226 2.717 1.00 . A A . 26 HIS HB3 1 1
1 384 1 1 26 HIS HD1 H 7.264 3.125 1.469 1.00 . A A . 26 HIS HD1 1 1
1 385 1 1 26 HIS HD2 H 4.448 1.458 -1.088 1.00 . A A . 26 HIS HD2 1 1
1 386 1 1 26 HIS HE1 H 8.202 3.356 -0.829 1.00 . A A . 26 HIS HE1 1 1
1 387 1 1 26 HIS HE2 H 6.341 2.649 -2.335 1.00 . A A . 26 HIS HE2 1 1
1 388 1 1 26 HIS N N 3.241 0.276 0.878 1.00 . A A . 26 HIS N 1 1
1 389 1 1 26 HIS ND1 N 6.786 2.812 0.668 1.00 . A A . 26 HIS ND1 1 1
1 390 1 1 26 HIS NE2 N 6.397 2.381 -1.388 1.00 . A A . 26 HIS NE2 1 1
1 391 1 1 26 HIS O O 1.890 1.581 2.882 1.00 . A A . 26 HIS O 1 1
1 392 1 1 27 TYR C C 2.289 1.356 6.290 1.00 . A A . 27 TYR C 1 1
1 393 1 1 27 TYR CA C 1.995 0.263 5.258 1.00 . A A . 27 TYR CA 1 1
1 394 1 1 27 TYR CB C 1.939 -1.106 5.912 1.00 . A A . 27 TYR CB 1 1
1 395 1 1 27 TYR CD1 C -0.512 -1.443 5.781 1.00 . A A . 27 TYR CD1 1 1
1 396 1 1 27 TYR CD2 C 0.520 -1.755 7.887 1.00 . A A . 27 TYR CD2 1 1
1 397 1 1 27 TYR CE1 C -1.732 -1.752 6.311 1.00 . A A . 27 TYR CE1 1 1
1 398 1 1 27 TYR CE2 C -0.707 -2.079 8.439 1.00 . A A . 27 TYR CE2 1 1
1 399 1 1 27 TYR CG C 0.628 -1.434 6.548 1.00 . A A . 27 TYR CG 1 1
1 400 1 1 27 TYR CZ C -1.833 -2.073 7.644 1.00 . A A . 27 TYR CZ 1 1
1 401 1 1 27 TYR H H 3.853 -0.261 4.449 1.00 . A A . 27 TYR H 1 1
1 402 1 1 27 TYR HA H 1.037 0.463 4.795 1.00 . A A . 27 TYR HA 1 1
1 403 1 1 27 TYR HB2 H 2.155 -1.857 5.169 1.00 . A A . 27 TYR HB2 1 1
1 404 1 1 27 TYR HB3 H 2.702 -1.122 6.676 1.00 . A A . 27 TYR HB3 1 1
1 405 1 1 27 TYR HD1 H -0.415 -1.189 4.735 1.00 . A A . 27 TYR HD1 1 1
1 406 1 1 27 TYR HD2 H 1.410 -1.751 8.498 1.00 . A A . 27 TYR HD2 1 1
1 407 1 1 27 TYR HE1 H -2.589 -1.733 5.656 1.00 . A A . 27 TYR HE1 1 1
1 408 1 1 27 TYR HE2 H -0.779 -2.328 9.486 1.00 . A A . 27 TYR HE2 1 1
1 409 1 1 27 TYR HH H -3.217 -1.944 9.013 1.00 . A A . 27 TYR HH 1 1
1 410 1 1 27 TYR N N 3.032 0.242 4.252 1.00 . A A . 27 TYR N 1 1
1 411 1 1 27 TYR O O 3.136 1.186 7.160 1.00 . A A . 27 TYR O 1 1
1 412 1 1 27 TYR OH O -3.063 -2.410 8.181 1.00 . A A . 27 TYR OH 1 1
1 413 1 1 28 LEU C C 0.796 3.722 8.125 1.00 . A A . 28 LEU C 1 1
1 414 1 1 28 LEU CA C 1.828 3.658 7.018 1.00 . A A . 28 LEU CA 1 1
1 415 1 1 28 LEU CB C 1.765 4.982 6.203 1.00 . A A . 28 LEU CB 1 1
1 416 1 1 28 LEU CD1 C 4.219 5.486 6.004 1.00 . A A . 28 LEU CD1 1 1
1 417 1 1 28 LEU CD2 C 3.072 4.328 4.129 1.00 . A A . 28 LEU CD2 1 1
1 418 1 1 28 LEU CG C 2.923 5.326 5.250 1.00 . A A . 28 LEU CG 1 1
1 419 1 1 28 LEU H H 0.930 2.540 5.454 1.00 . A A . 28 LEU H 1 1
1 420 1 1 28 LEU HA H 2.808 3.578 7.462 1.00 . A A . 28 LEU HA 1 1
1 421 1 1 28 LEU HB2 H 0.869 4.941 5.604 1.00 . A A . 28 LEU HB2 1 1
1 422 1 1 28 LEU HB3 H 1.646 5.799 6.898 1.00 . A A . 28 LEU HB3 1 1
1 423 1 1 28 LEU HD11 H 4.454 4.573 6.528 1.00 . A A . 28 LEU HD11 1 1
1 424 1 1 28 LEU HD12 H 4.109 6.297 6.708 1.00 . A A . 28 LEU HD12 1 1
1 425 1 1 28 LEU HD13 H 5.008 5.723 5.306 1.00 . A A . 28 LEU HD13 1 1
1 426 1 1 28 LEU HD21 H 3.889 4.624 3.488 1.00 . A A . 28 LEU HD21 1 1
1 427 1 1 28 LEU HD22 H 2.158 4.293 3.553 1.00 . A A . 28 LEU HD22 1 1
1 428 1 1 28 LEU HD23 H 3.273 3.350 4.542 1.00 . A A . 28 LEU HD23 1 1
1 429 1 1 28 LEU HG H 2.681 6.285 4.817 1.00 . A A . 28 LEU HG 1 1
1 430 1 1 28 LEU N N 1.616 2.481 6.152 1.00 . A A . 28 LEU N 1 1
1 431 1 1 28 LEU O O -0.403 3.800 7.857 1.00 . A A . 28 LEU O 1 1
1 432 1 1 29 LEU C C 0.836 4.853 11.463 1.00 . A A . 29 LEU C 1 1
1 433 1 1 29 LEU CA C 0.353 3.791 10.486 1.00 . A A . 29 LEU CA 1 1
1 434 1 1 29 LEU CB C 0.254 2.448 11.207 1.00 . A A . 29 LEU CB 1 1
1 435 1 1 29 LEU CD1 C -0.324 0.036 11.263 1.00 . A A . 29 LEU CD1 1 1
1 436 1 1 29 LEU CD2 C -1.667 1.581 9.842 1.00 . A A . 29 LEU CD2 1 1
1 437 1 1 29 LEU CG C -0.285 1.275 10.401 1.00 . A A . 29 LEU CG 1 1
1 438 1 1 29 LEU H H 2.209 3.598 9.531 1.00 . A A . 29 LEU H 1 1
1 439 1 1 29 LEU HA H -0.626 4.065 10.125 1.00 . A A . 29 LEU HA 1 1
1 440 1 1 29 LEU HB2 H 1.242 2.185 11.554 1.00 . A A . 29 LEU HB2 1 1
1 441 1 1 29 LEU HB3 H -0.376 2.578 12.072 1.00 . A A . 29 LEU HB3 1 1
1 442 1 1 29 LEU HD11 H -0.731 -0.783 10.690 1.00 . A A . 29 LEU HD11 1 1
1 443 1 1 29 LEU HD12 H -0.949 0.215 12.125 1.00 . A A . 29 LEU HD12 1 1
1 444 1 1 29 LEU HD13 H 0.677 -0.214 11.582 1.00 . A A . 29 LEU HD13 1 1
1 445 1 1 29 LEU HD21 H -1.611 2.434 9.182 1.00 . A A . 29 LEU HD21 1 1
1 446 1 1 29 LEU HD22 H -2.346 1.792 10.654 1.00 . A A . 29 LEU HD22 1 1
1 447 1 1 29 LEU HD23 H -2.021 0.724 9.288 1.00 . A A . 29 LEU HD23 1 1
1 448 1 1 29 LEU HG H 0.390 1.096 9.576 1.00 . A A . 29 LEU HG 1 1
1 449 1 1 29 LEU N N 1.245 3.695 9.353 1.00 . A A . 29 LEU N 1 1
1 450 1 1 29 LEU O O 1.911 5.429 11.295 1.00 . A A . 29 LEU O 1 1
1 451 1 1 30 ILE C C 1.528 5.432 14.395 1.00 . A A . 30 ILE C 1 1
1 452 1 1 30 ILE CA C 0.413 6.046 13.538 1.00 . A A . 30 ILE CA 1 1
1 453 1 1 30 ILE CB C -0.813 6.414 14.425 1.00 . A A . 30 ILE CB 1 1
1 454 1 1 30 ILE CD1 C -3.232 7.279 14.299 1.00 . A A . 30 ILE CD1 1 1
1 455 1 1 30 ILE CG1 C -1.972 6.914 13.538 1.00 . A A . 30 ILE CG1 1 1
1 456 1 1 30 ILE CG2 C -0.427 7.483 15.444 1.00 . A A . 30 ILE CG2 1 1
1 457 1 1 30 ILE H H -0.793 4.600 12.587 1.00 . A A . 30 ILE H 1 1
1 458 1 1 30 ILE HA H 0.793 6.932 13.051 1.00 . A A . 30 ILE HA 1 1
1 459 1 1 30 ILE HB H -1.137 5.536 14.965 1.00 . A A . 30 ILE HB 1 1
1 460 1 1 30 ILE HD11 H -3.986 7.613 13.602 1.00 . A A . 30 ILE HD11 1 1
1 461 1 1 30 ILE HD12 H -3.011 8.073 14.999 1.00 . A A . 30 ILE HD12 1 1
1 462 1 1 30 ILE HD13 H -3.601 6.414 14.830 1.00 . A A . 30 ILE HD13 1 1
1 463 1 1 30 ILE HG12 H -1.650 7.796 13.005 1.00 . A A . 30 ILE HG12 1 1
1 464 1 1 30 ILE HG13 H -2.222 6.143 12.825 1.00 . A A . 30 ILE HG13 1 1
1 465 1 1 30 ILE HG21 H 0.365 7.099 16.071 1.00 . A A . 30 ILE HG21 1 1
1 466 1 1 30 ILE HG22 H -1.279 7.755 16.048 1.00 . A A . 30 ILE HG22 1 1
1 467 1 1 30 ILE HG23 H -0.064 8.352 14.914 1.00 . A A . 30 ILE HG23 1 1
1 468 1 1 30 ILE N N 0.054 5.089 12.503 1.00 . A A . 30 ILE N 1 1
1 469 1 1 30 ILE O O 2.309 6.140 15.054 1.00 . A A . 30 ILE O 1 1
1 470 1 1 31 LYS C C 4.004 3.777 14.448 1.00 . A A . 31 LYS C 1 1
1 471 1 1 31 LYS CA C 2.652 3.323 14.999 1.00 . A A . 31 LYS CA 1 1
1 472 1 1 31 LYS CB C 2.497 1.837 14.680 1.00 . A A . 31 LYS CB 1 1
1 473 1 1 31 LYS CD C 1.171 -0.264 14.668 1.00 . A A . 31 LYS CD 1 1
1 474 1 1 31 LYS CE C -0.158 -0.929 14.956 1.00 . A A . 31 LYS CE 1 1
1 475 1 1 31 LYS CG C 1.175 1.204 15.064 1.00 . A A . 31 LYS CG 1 1
1 476 1 1 31 LYS H H 0.884 3.630 13.859 1.00 . A A . 31 LYS H 1 1
1 477 1 1 31 LYS HA H 2.598 3.474 16.066 1.00 . A A . 31 LYS HA 1 1
1 478 1 1 31 LYS HB2 H 2.606 1.721 13.614 1.00 . A A . 31 LYS HB2 1 1
1 479 1 1 31 LYS HB3 H 3.292 1.294 15.168 1.00 . A A . 31 LYS HB3 1 1
1 480 1 1 31 LYS HD2 H 1.381 -0.344 13.613 1.00 . A A . 31 LYS HD2 1 1
1 481 1 1 31 LYS HD3 H 1.946 -0.770 15.224 1.00 . A A . 31 LYS HD3 1 1
1 482 1 1 31 LYS HE2 H -0.368 -0.844 16.010 1.00 . A A . 31 LYS HE2 1 1
1 483 1 1 31 LYS HE3 H -0.926 -0.414 14.397 1.00 . A A . 31 LYS HE3 1 1
1 484 1 1 31 LYS HG2 H 1.038 1.288 16.132 1.00 . A A . 31 LYS HG2 1 1
1 485 1 1 31 LYS HG3 H 0.376 1.711 14.545 1.00 . A A . 31 LYS HG3 1 1
1 486 1 1 31 LYS HZ1 H 0.058 -2.486 13.562 1.00 . A A . 31 LYS HZ1 1 1
1 487 1 1 31 LYS HZ2 H -1.075 -2.797 14.770 1.00 . A A . 31 LYS HZ2 1 1
1 488 1 1 31 LYS HZ3 H 0.566 -2.892 15.107 1.00 . A A . 31 LYS HZ3 1 1
1 489 1 1 31 LYS N N 1.596 4.094 14.348 1.00 . A A . 31 LYS N 1 1
1 490 1 1 31 LYS NZ N -0.152 -2.363 14.573 1.00 . A A . 31 LYS NZ 1 1
1 491 1 1 31 LYS O O 4.981 3.940 15.187 1.00 . A A . 31 LYS O 1 1
1 492 1 1 32 ASP C C 5.453 5.884 12.804 1.00 . A A . 32 ASP C 1 1
1 493 1 1 32 ASP CA C 5.228 4.441 12.436 1.00 . A A . 32 ASP CA 1 1
1 494 1 1 32 ASP CB C 5.043 4.328 10.915 1.00 . A A . 32 ASP CB 1 1
1 495 1 1 32 ASP CG C 4.800 2.921 10.442 1.00 . A A . 32 ASP CG 1 1
1 496 1 1 32 ASP H H 3.237 3.771 12.603 1.00 . A A . 32 ASP H 1 1
1 497 1 1 32 ASP HA H 6.077 3.849 12.742 1.00 . A A . 32 ASP HA 1 1
1 498 1 1 32 ASP HB2 H 4.194 4.926 10.622 1.00 . A A . 32 ASP HB2 1 1
1 499 1 1 32 ASP HB3 H 5.927 4.710 10.426 1.00 . A A . 32 ASP HB3 1 1
1 500 1 1 32 ASP N N 4.040 3.964 13.132 1.00 . A A . 32 ASP N 1 1
1 501 1 1 32 ASP O O 6.566 6.293 13.152 1.00 . A A . 32 ASP O 1 1
1 502 1 1 32 ASP OD1 O 3.651 2.456 10.503 1.00 . A A . 32 ASP OD1 1 1
1 503 1 1 32 ASP OD2 O 5.762 2.252 9.995 1.00 . A A . 32 ASP OD2 1 1
1 504 1 1 33 GLY C C 3.836 8.943 12.106 1.00 . A A . 33 GLY C 1 1
1 505 1 1 33 GLY CA C 4.436 8.024 13.127 1.00 . A A . 33 GLY CA 1 1
1 506 1 1 33 GLY H H 3.562 6.273 12.351 1.00 . A A . 33 GLY H 1 1
1 507 1 1 33 GLY HA2 H 3.875 8.120 14.045 1.00 . A A . 33 GLY HA2 1 1
1 508 1 1 33 GLY HA3 H 5.456 8.320 13.316 1.00 . A A . 33 GLY HA3 1 1
1 509 1 1 33 GLY N N 4.389 6.653 12.723 1.00 . A A . 33 GLY N 1 1
1 510 1 1 33 GLY O O 4.542 9.455 11.224 1.00 . A A . 33 GLY O 1 1
1 511 1 1 34 CYS C C 0.419 10.164 11.877 1.00 . A A . 34 CYS C 1 1
1 512 1 1 34 CYS CA C 1.813 10.018 11.329 1.00 . A A . 34 CYS CA 1 1
1 513 1 1 34 CYS CB C 1.766 9.456 9.908 1.00 . A A . 34 CYS CB 1 1
1 514 1 1 34 CYS H H 2.015 8.696 12.902 1.00 . A A . 34 CYS H 1 1
1 515 1 1 34 CYS HA H 2.306 10.978 11.327 1.00 . A A . 34 CYS HA 1 1
1 516 1 1 34 CYS HB2 H 2.779 9.318 9.564 1.00 . A A . 34 CYS HB2 1 1
1 517 1 1 34 CYS HB3 H 1.259 8.501 9.919 1.00 . A A . 34 CYS HB3 1 1
1 518 1 1 34 CYS N N 2.545 9.142 12.207 1.00 . A A . 34 CYS N 1 1
1 519 1 1 34 CYS O O -0.003 9.352 12.695 1.00 . A A . 34 CYS O 1 1
1 520 1 1 34 CYS SG S 0.922 10.530 8.673 1.00 . A A . 34 CYS SG 1 1
1 521 1 1 35 ARG C C -2.641 10.640 11.074 1.00 . A A . 35 ARG C 1 1
1 522 1 1 35 ARG CA C -1.631 11.412 11.927 1.00 . A A . 35 ARG CA 1 1
1 523 1 1 35 ARG CB C -1.927 12.912 11.921 1.00 . A A . 35 ARG CB 1 1
1 524 1 1 35 ARG CD C -3.420 14.816 12.567 1.00 . A A . 35 ARG CD 1 1
1 525 1 1 35 ARG CG C -3.258 13.304 12.541 1.00 . A A . 35 ARG CG 1 1
1 526 1 1 35 ARG CZ C -2.293 16.738 13.692 1.00 . A A . 35 ARG CZ 1 1
1 527 1 1 35 ARG H H 0.106 11.802 10.802 1.00 . A A . 35 ARG H 1 1
1 528 1 1 35 ARG HA H -1.695 11.044 12.938 1.00 . A A . 35 ARG HA 1 1
1 529 1 1 35 ARG HB2 H -1.139 13.414 12.461 1.00 . A A . 35 ARG HB2 1 1
1 530 1 1 35 ARG HB3 H -1.916 13.257 10.897 1.00 . A A . 35 ARG HB3 1 1
1 531 1 1 35 ARG HD2 H -3.437 15.187 11.553 1.00 . A A . 35 ARG HD2 1 1
1 532 1 1 35 ARG HD3 H -4.352 15.057 13.058 1.00 . A A . 35 ARG HD3 1 1
1 533 1 1 35 ARG HE H -1.535 14.898 13.482 1.00 . A A . 35 ARG HE 1 1
1 534 1 1 35 ARG HG2 H -4.059 12.872 11.960 1.00 . A A . 35 ARG HG2 1 1
1 535 1 1 35 ARG HG3 H -3.296 12.928 13.551 1.00 . A A . 35 ARG HG3 1 1
1 536 1 1 35 ARG HH11 H -4.163 17.232 13.004 1.00 . A A . 35 ARG HH11 1 1
1 537 1 1 35 ARG HH12 H -3.322 18.501 13.768 1.00 . A A . 35 ARG HH12 1 1
1 538 1 1 35 ARG HH21 H -0.419 16.618 14.473 1.00 . A A . 35 ARG HH21 1 1
1 539 1 1 35 ARG HH22 H -1.153 18.149 14.629 1.00 . A A . 35 ARG HH22 1 1
1 540 1 1 35 ARG N N -0.289 11.179 11.451 1.00 . A A . 35 ARG N 1 1
1 541 1 1 35 ARG NE N -2.319 15.465 13.296 1.00 . A A . 35 ARG NE 1 1
1 542 1 1 35 ARG NH1 N -3.331 17.544 13.471 1.00 . A A . 35 ARG NH1 1 1
1 543 1 1 35 ARG NH2 N -1.219 17.202 14.304 1.00 . A A . 35 ARG NH2 1 1
1 544 1 1 35 ARG O O -3.725 10.280 11.544 1.00 . A A . 35 ARG O 1 1
1 545 1 1 36 VAL C C -2.595 8.236 8.629 1.00 . A A . 36 VAL C 1 1
1 546 1 1 36 VAL CA C -3.145 9.646 8.930 1.00 . A A . 36 VAL CA 1 1
1 547 1 1 36 VAL CB C -3.404 10.447 7.598 1.00 . A A . 36 VAL CB 1 1
1 548 1 1 36 VAL CG1 C -2.111 10.789 6.876 1.00 . A A . 36 VAL CG1 1 1
1 549 1 1 36 VAL CG2 C -4.349 9.693 6.664 1.00 . A A . 36 VAL CG2 1 1
1 550 1 1 36 VAL H H -1.395 10.645 9.517 1.00 . A A . 36 VAL H 1 1
1 551 1 1 36 VAL HA H -4.089 9.530 9.444 1.00 . A A . 36 VAL HA 1 1
1 552 1 1 36 VAL HB H -3.873 11.381 7.867 1.00 . A A . 36 VAL HB 1 1
1 553 1 1 36 VAL HG11 H -2.336 11.322 5.963 1.00 . A A . 36 VAL HG11 1 1
1 554 1 1 36 VAL HG12 H -1.581 9.877 6.642 1.00 . A A . 36 VAL HG12 1 1
1 555 1 1 36 VAL HG13 H -1.493 11.406 7.512 1.00 . A A . 36 VAL HG13 1 1
1 556 1 1 36 VAL HG21 H -4.472 10.255 5.750 1.00 . A A . 36 VAL HG21 1 1
1 557 1 1 36 VAL HG22 H -5.307 9.556 7.142 1.00 . A A . 36 VAL HG22 1 1
1 558 1 1 36 VAL HG23 H -3.919 8.731 6.428 1.00 . A A . 36 VAL HG23 1 1
1 559 1 1 36 VAL N N -2.278 10.368 9.840 1.00 . A A . 36 VAL N 1 1
1 560 1 1 36 VAL O O -1.558 8.081 7.974 1.00 . A A . 36 VAL O 1 1
1 561 1 1 37 PRO C C -3.474 5.438 7.479 1.00 . A A . 37 PRO C 1 1
1 562 1 1 37 PRO CA C -2.868 5.844 8.826 1.00 . A A . 37 PRO CA 1 1
1 563 1 1 37 PRO CB C -3.461 5.026 9.975 1.00 . A A . 37 PRO CB 1 1
1 564 1 1 37 PRO CD C -4.395 7.258 10.062 1.00 . A A . 37 PRO CD 1 1
1 565 1 1 37 PRO CG C -4.629 5.821 10.465 1.00 . A A . 37 PRO CG 1 1
1 566 1 1 37 PRO HA H -1.794 5.733 8.788 1.00 . A A . 37 PRO HA 1 1
1 567 1 1 37 PRO HB2 H -3.760 4.053 9.614 1.00 . A A . 37 PRO HB2 1 1
1 568 1 1 37 PRO HB3 H -2.720 4.905 10.751 1.00 . A A . 37 PRO HB3 1 1
1 569 1 1 37 PRO HD2 H -5.266 7.650 9.560 1.00 . A A . 37 PRO HD2 1 1
1 570 1 1 37 PRO HD3 H -4.158 7.853 10.932 1.00 . A A . 37 PRO HD3 1 1
1 571 1 1 37 PRO HG2 H -5.536 5.453 10.010 1.00 . A A . 37 PRO HG2 1 1
1 572 1 1 37 PRO HG3 H -4.697 5.742 11.539 1.00 . A A . 37 PRO HG3 1 1
1 573 1 1 37 PRO N N -3.247 7.194 9.142 1.00 . A A . 37 PRO N 1 1
1 574 1 1 37 PRO O O -4.693 5.604 7.244 1.00 . A A . 37 PRO O 1 1
1 575 1 1 38 ALA C C -2.024 3.690 4.640 1.00 . A A . 38 ALA C 1 1
1 576 1 1 38 ALA CA C -3.063 4.549 5.286 1.00 . A A . 38 ALA CA 1 1
1 577 1 1 38 ALA CB C -3.293 5.797 4.432 1.00 . A A . 38 ALA CB 1 1
1 578 1 1 38 ALA H H -1.712 4.740 6.862 1.00 . A A . 38 ALA H 1 1
1 579 1 1 38 ALA HA H -3.992 4.011 5.349 1.00 . A A . 38 ALA HA 1 1
1 580 1 1 38 ALA HB1 H -2.369 6.351 4.347 1.00 . A A . 38 ALA HB1 1 1
1 581 1 1 38 ALA HB2 H -4.044 6.421 4.895 1.00 . A A . 38 ALA HB2 1 1
1 582 1 1 38 ALA HB3 H -3.625 5.500 3.448 1.00 . A A . 38 ALA HB3 1 1
1 583 1 1 38 ALA N N -2.648 4.913 6.609 1.00 . A A . 38 ALA N 1 1
1 584 1 1 38 ALA O O -0.835 3.835 4.906 1.00 . A A . 38 ALA O 1 1
1 585 1 1 39 VAL C C -1.401 2.626 1.695 1.00 . A A . 39 VAL C 1 1
1 586 1 1 39 VAL CA C -1.512 2.019 3.073 1.00 . A A . 39 VAL CA 1 1
1 587 1 1 39 VAL CB C -1.902 0.505 3.004 1.00 . A A . 39 VAL CB 1 1
1 588 1 1 39 VAL CG1 C -3.257 0.291 2.364 1.00 . A A . 39 VAL CG1 1 1
1 589 1 1 39 VAL CG2 C -0.841 -0.293 2.271 1.00 . A A . 39 VAL CG2 1 1
1 590 1 1 39 VAL H H -3.413 2.678 3.677 1.00 . A A . 39 VAL H 1 1
1 591 1 1 39 VAL HA H -0.555 2.126 3.563 1.00 . A A . 39 VAL HA 1 1
1 592 1 1 39 VAL HB H -1.959 0.133 4.017 1.00 . A A . 39 VAL HB 1 1
1 593 1 1 39 VAL HG11 H -4.019 0.805 2.930 1.00 . A A . 39 VAL HG11 1 1
1 594 1 1 39 VAL HG12 H -3.459 -0.771 2.350 1.00 . A A . 39 VAL HG12 1 1
1 595 1 1 39 VAL HG13 H -3.233 0.662 1.351 1.00 . A A . 39 VAL HG13 1 1
1 596 1 1 39 VAL HG21 H -1.126 -1.335 2.234 1.00 . A A . 39 VAL HG21 1 1
1 597 1 1 39 VAL HG22 H 0.104 -0.196 2.786 1.00 . A A . 39 VAL HG22 1 1
1 598 1 1 39 VAL HG23 H -0.740 0.087 1.264 1.00 . A A . 39 VAL HG23 1 1
1 599 1 1 39 VAL N N -2.446 2.801 3.814 1.00 . A A . 39 VAL N 1 1
1 600 1 1 39 VAL O O -2.413 2.920 1.053 1.00 . A A . 39 VAL O 1 1
1 601 1 1 40 VAL C C 0.181 2.383 -1.024 1.00 . A A . 40 VAL C 1 1
1 602 1 1 40 VAL CA C -0.041 3.470 -0.007 1.00 . A A . 40 VAL CA 1 1
1 603 1 1 40 VAL CB C 1.104 4.520 -0.051 1.00 . A A . 40 VAL CB 1 1
1 604 1 1 40 VAL CG1 C 0.939 5.559 1.031 1.00 . A A . 40 VAL CG1 1 1
1 605 1 1 40 VAL CG2 C 2.469 3.893 -0.001 1.00 . A A . 40 VAL CG2 1 1
1 606 1 1 40 VAL H H 0.592 2.689 1.795 1.00 . A A . 40 VAL H 1 1
1 607 1 1 40 VAL HA H -0.970 3.965 -0.248 1.00 . A A . 40 VAL HA 1 1
1 608 1 1 40 VAL HB H 0.987 5.022 -0.994 1.00 . A A . 40 VAL HB 1 1
1 609 1 1 40 VAL HG11 H 1.754 6.266 0.984 1.00 . A A . 40 VAL HG11 1 1
1 610 1 1 40 VAL HG12 H 0.933 5.081 2.000 1.00 . A A . 40 VAL HG12 1 1
1 611 1 1 40 VAL HG13 H 0.004 6.080 0.885 1.00 . A A . 40 VAL HG13 1 1
1 612 1 1 40 VAL HG21 H 2.493 3.241 0.856 1.00 . A A . 40 VAL HG21 1 1
1 613 1 1 40 VAL HG22 H 3.259 4.625 0.061 1.00 . A A . 40 VAL HG22 1 1
1 614 1 1 40 VAL HG23 H 2.613 3.306 -0.897 1.00 . A A . 40 VAL HG23 1 1
1 615 1 1 40 VAL N N -0.206 2.892 1.266 1.00 . A A . 40 VAL N 1 1
1 616 1 1 40 VAL O O 0.992 1.459 -0.817 1.00 . A A . 40 VAL O 1 1
1 617 1 1 41 PHE C C 0.374 2.085 -4.257 1.00 . A A . 41 PHE C 1 1
1 618 1 1 41 PHE CA C -0.426 1.511 -3.120 1.00 . A A . 41 PHE CA 1 1
1 619 1 1 41 PHE CB C -1.788 1.013 -3.599 1.00 . A A . 41 PHE CB 1 1
1 620 1 1 41 PHE CD1 C -1.768 -1.003 -2.077 1.00 . A A . 41 PHE CD1 1 1
1 621 1 1 41 PHE CD2 C -3.826 0.154 -2.387 1.00 . A A . 41 PHE CD2 1 1
1 622 1 1 41 PHE CE1 C -2.387 -1.901 -1.246 1.00 . A A . 41 PHE CE1 1 1
1 623 1 1 41 PHE CE2 C -4.454 -0.753 -1.557 1.00 . A A . 41 PHE CE2 1 1
1 624 1 1 41 PHE CG C -2.477 0.041 -2.662 1.00 . A A . 41 PHE CG 1 1
1 625 1 1 41 PHE CZ C -3.726 -1.783 -0.987 1.00 . A A . 41 PHE CZ 1 1
1 626 1 1 41 PHE H H -1.240 3.154 -2.113 1.00 . A A . 41 PHE H 1 1
1 627 1 1 41 PHE HA H 0.120 0.667 -2.729 1.00 . A A . 41 PHE HA 1 1
1 628 1 1 41 PHE HB2 H -2.417 1.889 -3.664 1.00 . A A . 41 PHE HB2 1 1
1 629 1 1 41 PHE HB3 H -1.716 0.581 -4.585 1.00 . A A . 41 PHE HB3 1 1
1 630 1 1 41 PHE HD1 H -0.713 -1.113 -2.259 1.00 . A A . 41 PHE HD1 1 1
1 631 1 1 41 PHE HD2 H -4.402 0.954 -2.827 1.00 . A A . 41 PHE HD2 1 1
1 632 1 1 41 PHE HE1 H -1.822 -2.706 -0.800 1.00 . A A . 41 PHE HE1 1 1
1 633 1 1 41 PHE HE2 H -5.512 -0.646 -1.354 1.00 . A A . 41 PHE HE2 1 1
1 634 1 1 41 PHE HZ H -4.200 -2.511 -0.347 1.00 . A A . 41 PHE HZ 1 1
1 635 1 1 41 PHE N N -0.560 2.444 -2.062 1.00 . A A . 41 PHE N 1 1
1 636 1 1 41 PHE O O -0.048 3.038 -4.897 1.00 . A A . 41 PHE O 1 1
1 637 1 1 42 THR C C 1.935 1.167 -6.827 1.00 . A A . 42 THR C 1 1
1 638 1 1 42 THR CA C 2.400 1.900 -5.568 1.00 . A A . 42 THR CA 1 1
1 639 1 1 42 THR CB C 3.877 1.535 -5.243 1.00 . A A . 42 THR CB 1 1
1 640 1 1 42 THR CG2 C 4.811 1.815 -6.421 1.00 . A A . 42 THR CG2 1 1
1 641 1 1 42 THR H H 1.847 0.792 -3.886 1.00 . A A . 42 THR H 1 1
1 642 1 1 42 THR HA H 2.317 2.966 -5.720 1.00 . A A . 42 THR HA 1 1
1 643 1 1 42 THR HB H 3.900 0.478 -5.012 1.00 . A A . 42 THR HB 1 1
1 644 1 1 42 THR HG1 H 4.765 3.057 -4.343 1.00 . A A . 42 THR HG1 1 1
1 645 1 1 42 THR HG21 H 5.827 1.613 -6.113 1.00 . A A . 42 THR HG21 1 1
1 646 1 1 42 THR HG22 H 4.726 2.846 -6.728 1.00 . A A . 42 THR HG22 1 1
1 647 1 1 42 THR HG23 H 4.571 1.145 -7.235 1.00 . A A . 42 THR HG23 1 1
1 648 1 1 42 THR N N 1.538 1.518 -4.474 1.00 . A A . 42 THR N 1 1
1 649 1 1 42 THR O O 2.146 -0.042 -6.967 1.00 . A A . 42 THR O 1 1
1 650 1 1 42 THR OG1 O 4.320 2.249 -4.066 1.00 . A A . 42 THR OG1 1 1
1 651 1 1 43 THR C C 1.761 0.910 -9.924 1.00 . A A . 43 THR C 1 1
1 652 1 1 43 THR CA C 0.700 1.296 -8.891 1.00 . A A . 43 THR CA 1 1
1 653 1 1 43 THR CB C -0.342 2.240 -9.520 1.00 . A A . 43 THR CB 1 1
1 654 1 1 43 THR CG2 C -1.481 2.496 -8.537 1.00 . A A . 43 THR CG2 1 1
1 655 1 1 43 THR H H 1.159 2.852 -7.568 1.00 . A A . 43 THR H 1 1
1 656 1 1 43 THR HA H 0.188 0.397 -8.586 1.00 . A A . 43 THR HA 1 1
1 657 1 1 43 THR HB H -0.741 1.774 -10.408 1.00 . A A . 43 THR HB 1 1
1 658 1 1 43 THR HG1 H -0.432 4.082 -10.165 1.00 . A A . 43 THR HG1 1 1
1 659 1 1 43 THR HG21 H -1.084 2.973 -7.653 1.00 . A A . 43 THR HG21 1 1
1 660 1 1 43 THR HG22 H -1.942 1.557 -8.263 1.00 . A A . 43 THR HG22 1 1
1 661 1 1 43 THR HG23 H -2.212 3.145 -8.995 1.00 . A A . 43 THR HG23 1 1
1 662 1 1 43 THR N N 1.275 1.881 -7.710 1.00 . A A . 43 THR N 1 1
1 663 1 1 43 THR O O 2.968 1.139 -9.722 1.00 . A A . 43 THR O 1 1
1 664 1 1 43 THR OG1 O 0.279 3.496 -9.875 1.00 . A A . 43 THR OG1 1 1
1 665 1 1 44 LEU C C 2.926 1.066 -12.712 1.00 . A A . 44 LEU C 1 1
1 666 1 1 44 LEU CA C 2.148 -0.107 -12.111 1.00 . A A . 44 LEU CA 1 1
1 667 1 1 44 LEU CB C 1.276 -0.741 -13.190 1.00 . A A . 44 LEU CB 1 1
1 668 1 1 44 LEU CD1 C -0.411 -2.446 -13.931 1.00 . A A . 44 LEU CD1 1 1
1 669 1 1 44 LEU CD2 C 1.206 -3.012 -12.112 1.00 . A A . 44 LEU CD2 1 1
1 670 1 1 44 LEU CG C 0.389 -1.911 -12.759 1.00 . A A . 44 LEU CG 1 1
1 671 1 1 44 LEU H H 0.345 0.167 -11.141 1.00 . A A . 44 LEU H 1 1
1 672 1 1 44 LEU HA H 2.825 -0.858 -11.728 1.00 . A A . 44 LEU HA 1 1
1 673 1 1 44 LEU HB2 H 0.635 0.034 -13.583 1.00 . A A . 44 LEU HB2 1 1
1 674 1 1 44 LEU HB3 H 1.932 -1.071 -13.974 1.00 . A A . 44 LEU HB3 1 1
1 675 1 1 44 LEU HD11 H -1.045 -1.664 -14.317 1.00 . A A . 44 LEU HD11 1 1
1 676 1 1 44 LEU HD12 H -1.021 -3.274 -13.604 1.00 . A A . 44 LEU HD12 1 1
1 677 1 1 44 LEU HD13 H 0.269 -2.771 -14.704 1.00 . A A . 44 LEU HD13 1 1
1 678 1 1 44 LEU HD21 H 1.674 -2.616 -11.225 1.00 . A A . 44 LEU HD21 1 1
1 679 1 1 44 LEU HD22 H 1.958 -3.367 -12.799 1.00 . A A . 44 LEU HD22 1 1
1 680 1 1 44 LEU HD23 H 0.548 -3.822 -11.836 1.00 . A A . 44 LEU HD23 1 1
1 681 1 1 44 LEU HG H -0.323 -1.546 -12.033 1.00 . A A . 44 LEU HG 1 1
1 682 1 1 44 LEU N N 1.304 0.335 -11.027 1.00 . A A . 44 LEU N 1 1
1 683 1 1 44 LEU O O 4.039 0.908 -13.185 1.00 . A A . 44 LEU O 1 1
1 684 1 1 45 ARG C C 3.984 3.997 -12.208 1.00 . A A . 45 ARG C 1 1
1 685 1 1 45 ARG CA C 2.921 3.460 -13.187 1.00 . A A . 45 ARG CA 1 1
1 686 1 1 45 ARG CB C 1.818 4.507 -13.438 1.00 . A A . 45 ARG CB 1 1
1 687 1 1 45 ARG CD C 3.026 5.748 -15.315 1.00 . A A . 45 ARG CD 1 1
1 688 1 1 45 ARG CG C 2.288 5.856 -13.980 1.00 . A A . 45 ARG CG 1 1
1 689 1 1 45 ARG CZ C 4.253 7.357 -16.801 1.00 . A A . 45 ARG CZ 1 1
1 690 1 1 45 ARG H H 1.405 2.256 -12.315 1.00 . A A . 45 ARG H 1 1
1 691 1 1 45 ARG HA H 3.398 3.234 -14.128 1.00 . A A . 45 ARG HA 1 1
1 692 1 1 45 ARG HB2 H 1.112 4.106 -14.148 1.00 . A A . 45 ARG HB2 1 1
1 693 1 1 45 ARG HB3 H 1.301 4.681 -12.505 1.00 . A A . 45 ARG HB3 1 1
1 694 1 1 45 ARG HD2 H 3.923 5.163 -15.175 1.00 . A A . 45 ARG HD2 1 1
1 695 1 1 45 ARG HD3 H 2.383 5.266 -16.035 1.00 . A A . 45 ARG HD3 1 1
1 696 1 1 45 ARG HE H 2.915 7.820 -15.364 1.00 . A A . 45 ARG HE 1 1
1 697 1 1 45 ARG HG2 H 1.422 6.478 -14.130 1.00 . A A . 45 ARG HG2 1 1
1 698 1 1 45 ARG HG3 H 2.939 6.314 -13.251 1.00 . A A . 45 ARG HG3 1 1
1 699 1 1 45 ARG HH11 H 4.851 5.424 -17.134 1.00 . A A . 45 ARG HH11 1 1
1 700 1 1 45 ARG HH12 H 5.600 6.579 -18.126 1.00 . A A . 45 ARG HH12 1 1
1 701 1 1 45 ARG HH21 H 3.953 9.393 -16.763 1.00 . A A . 45 ARG HH21 1 1
1 702 1 1 45 ARG HH22 H 5.070 8.864 -17.918 1.00 . A A . 45 ARG HH22 1 1
1 703 1 1 45 ARG N N 2.315 2.234 -12.680 1.00 . A A . 45 ARG N 1 1
1 704 1 1 45 ARG NE N 3.389 7.083 -15.814 1.00 . A A . 45 ARG NE 1 1
1 705 1 1 45 ARG NH1 N 4.942 6.388 -17.391 1.00 . A A . 45 ARG NH1 1 1
1 706 1 1 45 ARG NH2 N 4.433 8.616 -17.180 1.00 . A A . 45 ARG NH2 1 1
1 707 1 1 45 ARG O O 4.799 4.850 -12.561 1.00 . A A . 45 ARG O 1 1
1 708 1 1 46 GLY C C 4.374 5.028 -9.124 1.00 . A A . 46 GLY C 1 1
1 709 1 1 46 GLY CA C 4.932 3.936 -9.999 1.00 . A A . 46 GLY CA 1 1
1 710 1 1 46 GLY H H 3.338 2.778 -10.764 1.00 . A A . 46 GLY H 1 1
1 711 1 1 46 GLY HA2 H 5.180 3.095 -9.369 1.00 . A A . 46 GLY HA2 1 1
1 712 1 1 46 GLY HA3 H 5.822 4.295 -10.492 1.00 . A A . 46 GLY HA3 1 1
1 713 1 1 46 GLY N N 3.977 3.487 -10.992 1.00 . A A . 46 GLY N 1 1
1 714 1 1 46 GLY O O 5.113 5.739 -8.441 1.00 . A A . 46 GLY O 1 1
1 715 1 1 47 ARG C C 1.827 5.568 -7.135 1.00 . A A . 47 ARG C 1 1
1 716 1 1 47 ARG CA C 2.415 6.175 -8.368 1.00 . A A . 47 ARG CA 1 1
1 717 1 1 47 ARG CB C 1.311 6.830 -9.173 1.00 . A A . 47 ARG CB 1 1
1 718 1 1 47 ARG CD C 0.617 8.275 -11.073 1.00 . A A . 47 ARG CD 1 1
1 719 1 1 47 ARG CG C 1.791 7.686 -10.324 1.00 . A A . 47 ARG CG 1 1
1 720 1 1 47 ARG CZ C -1.537 9.362 -10.451 1.00 . A A . 47 ARG CZ 1 1
1 721 1 1 47 ARG H H 2.539 4.566 -9.699 1.00 . A A . 47 ARG H 1 1
1 722 1 1 47 ARG HA H 3.136 6.931 -8.097 1.00 . A A . 47 ARG HA 1 1
1 723 1 1 47 ARG HB2 H 0.704 6.037 -9.583 1.00 . A A . 47 ARG HB2 1 1
1 724 1 1 47 ARG HB3 H 0.696 7.420 -8.514 1.00 . A A . 47 ARG HB3 1 1
1 725 1 1 47 ARG HD2 H 0.981 8.881 -11.890 1.00 . A A . 47 ARG HD2 1 1
1 726 1 1 47 ARG HD3 H 0.029 7.459 -11.465 1.00 . A A . 47 ARG HD3 1 1
1 727 1 1 47 ARG HE H 0.205 9.476 -9.417 1.00 . A A . 47 ARG HE 1 1
1 728 1 1 47 ARG HG2 H 2.405 8.484 -9.937 1.00 . A A . 47 ARG HG2 1 1
1 729 1 1 47 ARG HG3 H 2.374 7.077 -11.000 1.00 . A A . 47 ARG HG3 1 1
1 730 1 1 47 ARG HH11 H -1.629 8.270 -12.169 1.00 . A A . 47 ARG HH11 1 1
1 731 1 1 47 ARG HH12 H -3.100 9.001 -11.729 1.00 . A A . 47 ARG HH12 1 1
1 732 1 1 47 ARG HH21 H -1.833 10.514 -8.782 1.00 . A A . 47 ARG HH21 1 1
1 733 1 1 47 ARG HH22 H -3.199 10.343 -9.773 1.00 . A A . 47 ARG HH22 1 1
1 734 1 1 47 ARG N N 3.082 5.171 -9.151 1.00 . A A . 47 ARG N 1 1
1 735 1 1 47 ARG NE N -0.241 9.103 -10.213 1.00 . A A . 47 ARG NE 1 1
1 736 1 1 47 ARG NH1 N -2.131 8.850 -11.522 1.00 . A A . 47 ARG NH1 1 1
1 737 1 1 47 ARG NH2 N -2.234 10.117 -9.613 1.00 . A A . 47 ARG NH2 1 1
1 738 1 1 47 ARG O O 1.159 4.553 -7.211 1.00 . A A . 47 ARG O 1 1
1 739 1 1 48 GLN C C 0.228 6.476 -4.460 1.00 . A A . 48 GLN C 1 1
1 740 1 1 48 GLN CA C 1.490 5.696 -4.797 1.00 . A A . 48 GLN CA 1 1
1 741 1 1 48 GLN CB C 2.513 5.545 -3.635 1.00 . A A . 48 GLN CB 1 1
1 742 1 1 48 GLN CD C 2.779 7.985 -2.821 1.00 . A A . 48 GLN CD 1 1
1 743 1 1 48 GLN CG C 3.454 6.731 -3.345 1.00 . A A . 48 GLN CG 1 1
1 744 1 1 48 GLN H H 2.678 6.944 -5.968 1.00 . A A . 48 GLN H 1 1
1 745 1 1 48 GLN HA H 1.127 4.712 -5.061 1.00 . A A . 48 GLN HA 1 1
1 746 1 1 48 GLN HB2 H 1.946 5.376 -2.736 1.00 . A A . 48 GLN HB2 1 1
1 747 1 1 48 GLN HB3 H 3.114 4.667 -3.825 1.00 . A A . 48 GLN HB3 1 1
1 748 1 1 48 GLN HE21 H 3.055 7.382 -0.959 1.00 . A A . 48 GLN HE21 1 1
1 749 1 1 48 GLN HE22 H 2.249 8.897 -1.162 1.00 . A A . 48 GLN HE22 1 1
1 750 1 1 48 GLN HG2 H 4.177 6.414 -2.610 1.00 . A A . 48 GLN HG2 1 1
1 751 1 1 48 GLN HG3 H 3.979 6.970 -4.257 1.00 . A A . 48 GLN HG3 1 1
1 752 1 1 48 GLN N N 2.084 6.164 -6.006 1.00 . A A . 48 GLN N 1 1
1 753 1 1 48 GLN NE2 N 2.684 8.098 -1.524 1.00 . A A . 48 GLN NE2 1 1
1 754 1 1 48 GLN O O 0.125 7.672 -4.758 1.00 . A A . 48 GLN O 1 1
1 755 1 1 48 GLN OE1 O 2.379 8.860 -3.584 1.00 . A A . 48 GLN OE1 1 1
1 756 1 1 49 LEU C C -2.467 5.871 -2.240 1.00 . A A . 49 LEU C 1 1
1 757 1 1 49 LEU CA C -2.018 6.405 -3.604 1.00 . A A . 49 LEU CA 1 1
1 758 1 1 49 LEU CB C -3.016 6.025 -4.737 1.00 . A A . 49 LEU CB 1 1
1 759 1 1 49 LEU CD1 C -5.253 6.822 -3.760 1.00 . A A . 49 LEU CD1 1 1
1 760 1 1 49 LEU CD2 C -3.960 8.323 -5.268 1.00 . A A . 49 LEU CD2 1 1
1 761 1 1 49 LEU CG C -4.307 6.881 -4.929 1.00 . A A . 49 LEU CG 1 1
1 762 1 1 49 LEU H H -0.614 4.845 -3.711 1.00 . A A . 49 LEU H 1 1
1 763 1 1 49 LEU HA H -1.897 7.476 -3.564 1.00 . A A . 49 LEU HA 1 1
1 764 1 1 49 LEU HB2 H -2.464 6.042 -5.665 1.00 . A A . 49 LEU HB2 1 1
1 765 1 1 49 LEU HB3 H -3.308 4.998 -4.563 1.00 . A A . 49 LEU HB3 1 1
1 766 1 1 49 LEU HD11 H -6.129 7.416 -3.975 1.00 . A A . 49 LEU HD11 1 1
1 767 1 1 49 LEU HD12 H -4.763 7.210 -2.880 1.00 . A A . 49 LEU HD12 1 1
1 768 1 1 49 LEU HD13 H -5.546 5.797 -3.590 1.00 . A A . 49 LEU HD13 1 1
1 769 1 1 49 LEU HD21 H -3.386 8.348 -6.183 1.00 . A A . 49 LEU HD21 1 1
1 770 1 1 49 LEU HD22 H -3.379 8.754 -4.466 1.00 . A A . 49 LEU HD22 1 1
1 771 1 1 49 LEU HD23 H -4.869 8.890 -5.402 1.00 . A A . 49 LEU HD23 1 1
1 772 1 1 49 LEU HG H -4.849 6.479 -5.767 1.00 . A A . 49 LEU HG 1 1
1 773 1 1 49 LEU N N -0.745 5.797 -3.909 1.00 . A A . 49 LEU N 1 1
1 774 1 1 49 LEU O O -2.175 4.723 -1.905 1.00 . A A . 49 LEU O 1 1
1 775 1 1 50 CYS C C -4.816 5.450 -0.143 1.00 . A A . 50 CYS C 1 1
1 776 1 1 50 CYS CA C -3.547 6.336 -0.114 1.00 . A A . 50 CYS CA 1 1
1 777 1 1 50 CYS CB C -3.909 7.611 0.655 1.00 . A A . 50 CYS CB 1 1
1 778 1 1 50 CYS H H -3.410 7.574 -1.815 1.00 . A A . 50 CYS H 1 1
1 779 1 1 50 CYS HA H -2.735 5.838 0.394 1.00 . A A . 50 CYS HA 1 1
1 780 1 1 50 CYS HB2 H -4.921 7.895 0.410 1.00 . A A . 50 CYS HB2 1 1
1 781 1 1 50 CYS HB3 H -3.861 7.394 1.713 1.00 . A A . 50 CYS HB3 1 1
1 782 1 1 50 CYS N N -3.149 6.694 -1.471 1.00 . A A . 50 CYS N 1 1
1 783 1 1 50 CYS O O -5.826 5.838 -0.734 1.00 . A A . 50 CYS O 1 1
1 784 1 1 50 CYS SG S -2.861 9.087 0.349 1.00 . A A . 50 CYS SG 1 1
1 785 1 1 51 ALA C C -6.246 3.053 2.048 1.00 . A A . 51 ALA C 1 1
1 786 1 1 51 ALA CA C -5.960 3.436 0.583 1.00 . A A . 51 ALA CA 1 1
1 787 1 1 51 ALA CB C -5.830 2.227 -0.326 1.00 . A A . 51 ALA CB 1 1
1 788 1 1 51 ALA H H -3.941 3.958 0.894 1.00 . A A . 51 ALA H 1 1
1 789 1 1 51 ALA HA H -6.801 4.038 0.263 1.00 . A A . 51 ALA HA 1 1
1 790 1 1 51 ALA HB1 H -6.776 1.703 -0.335 1.00 . A A . 51 ALA HB1 1 1
1 791 1 1 51 ALA HB2 H -5.041 1.567 -0.002 1.00 . A A . 51 ALA HB2 1 1
1 792 1 1 51 ALA HB3 H -5.640 2.585 -1.327 1.00 . A A . 51 ALA HB3 1 1
1 793 1 1 51 ALA N N -4.776 4.289 0.489 1.00 . A A . 51 ALA N 1 1
1 794 1 1 51 ALA O O -5.327 3.079 2.884 1.00 . A A . 51 ALA O 1 1
1 795 1 1 52 PRO C C -7.414 1.160 4.385 1.00 . A A . 52 PRO C 1 1
1 796 1 1 52 PRO CA C -7.944 2.469 3.784 1.00 . A A . 52 PRO CA 1 1
1 797 1 1 52 PRO CB C -9.464 2.410 3.674 1.00 . A A . 52 PRO CB 1 1
1 798 1 1 52 PRO CD C -8.657 2.466 1.444 1.00 . A A . 52 PRO CD 1 1
1 799 1 1 52 PRO CG C -9.698 1.849 2.316 1.00 . A A . 52 PRO CG 1 1
1 800 1 1 52 PRO HA H -7.669 3.301 4.418 1.00 . A A . 52 PRO HA 1 1
1 801 1 1 52 PRO HB2 H -9.861 1.769 4.447 1.00 . A A . 52 PRO HB2 1 1
1 802 1 1 52 PRO HB3 H -9.879 3.402 3.765 1.00 . A A . 52 PRO HB3 1 1
1 803 1 1 52 PRO HD2 H -8.401 1.743 0.685 1.00 . A A . 52 PRO HD2 1 1
1 804 1 1 52 PRO HD3 H -9.017 3.374 0.983 1.00 . A A . 52 PRO HD3 1 1
1 805 1 1 52 PRO HG2 H -9.557 0.778 2.358 1.00 . A A . 52 PRO HG2 1 1
1 806 1 1 52 PRO HG3 H -10.693 2.064 1.954 1.00 . A A . 52 PRO HG3 1 1
1 807 1 1 52 PRO N N -7.524 2.701 2.388 1.00 . A A . 52 PRO N 1 1
1 808 1 1 52 PRO O O -7.771 0.079 3.948 1.00 . A A . 52 PRO O 1 1
1 809 1 1 53 PRO C C -7.009 -0.717 6.903 1.00 . A A . 53 PRO C 1 1
1 810 1 1 53 PRO CA C -6.000 0.065 6.051 1.00 . A A . 53 PRO CA 1 1
1 811 1 1 53 PRO CB C -4.882 0.646 6.927 1.00 . A A . 53 PRO CB 1 1
1 812 1 1 53 PRO CD C -6.162 2.495 6.078 1.00 . A A . 53 PRO CD 1 1
1 813 1 1 53 PRO CG C -5.322 2.034 7.242 1.00 . A A . 53 PRO CG 1 1
1 814 1 1 53 PRO HA H -5.574 -0.594 5.309 1.00 . A A . 53 PRO HA 1 1
1 815 1 1 53 PRO HB2 H -4.780 0.049 7.822 1.00 . A A . 53 PRO HB2 1 1
1 816 1 1 53 PRO HB3 H -3.950 0.645 6.380 1.00 . A A . 53 PRO HB3 1 1
1 817 1 1 53 PRO HD2 H -7.020 3.047 6.424 1.00 . A A . 53 PRO HD2 1 1
1 818 1 1 53 PRO HD3 H -5.598 3.102 5.387 1.00 . A A . 53 PRO HD3 1 1
1 819 1 1 53 PRO HG2 H -5.907 2.032 8.149 1.00 . A A . 53 PRO HG2 1 1
1 820 1 1 53 PRO HG3 H -4.462 2.676 7.359 1.00 . A A . 53 PRO HG3 1 1
1 821 1 1 53 PRO N N -6.590 1.245 5.426 1.00 . A A . 53 PRO N 1 1
1 822 1 1 53 PRO O O -6.729 -1.826 7.340 1.00 . A A . 53 PRO O 1 1
1 823 1 1 54 ASP C C -10.115 -1.677 7.076 1.00 . A A . 54 ASP C 1 1
1 824 1 1 54 ASP CA C -9.204 -0.804 7.938 1.00 . A A . 54 ASP CA 1 1
1 825 1 1 54 ASP CB C -10.046 0.224 8.715 1.00 . A A . 54 ASP CB 1 1
1 826 1 1 54 ASP CG C -11.044 -0.421 9.680 1.00 . A A . 54 ASP CG 1 1
1 827 1 1 54 ASP H H -8.342 0.743 6.737 1.00 . A A . 54 ASP H 1 1
1 828 1 1 54 ASP HA H -8.691 -1.439 8.645 1.00 . A A . 54 ASP HA 1 1
1 829 1 1 54 ASP HB2 H -9.386 0.865 9.280 1.00 . A A . 54 ASP HB2 1 1
1 830 1 1 54 ASP HB3 H -10.595 0.825 8.005 1.00 . A A . 54 ASP HB3 1 1
1 831 1 1 54 ASP N N -8.182 -0.141 7.125 1.00 . A A . 54 ASP N 1 1
1 832 1 1 54 ASP O O -10.489 -2.777 7.478 1.00 . A A . 54 ASP O 1 1
1 833 1 1 54 ASP OD1 O -12.179 -0.735 9.272 1.00 . A A . 54 ASP OD1 1 1
1 834 1 1 54 ASP OD2 O -10.700 -0.608 10.873 1.00 . A A . 54 ASP OD2 1 1
1 835 1 1 55 GLN C C -10.858 -3.290 4.547 1.00 . A A . 55 GLN C 1 1
1 836 1 1 55 GLN CA C -11.370 -1.915 4.997 1.00 . A A . 55 GLN CA 1 1
1 837 1 1 55 GLN CB C -11.835 -1.078 3.799 1.00 . A A . 55 GLN CB 1 1
1 838 1 1 55 GLN CD C -13.277 0.818 2.940 1.00 . A A . 55 GLN CD 1 1
1 839 1 1 55 GLN CG C -12.738 0.090 4.164 1.00 . A A . 55 GLN CG 1 1
1 840 1 1 55 GLN H H -10.023 -0.371 5.567 1.00 . A A . 55 GLN H 1 1
1 841 1 1 55 GLN HA H -12.225 -2.087 5.633 1.00 . A A . 55 GLN HA 1 1
1 842 1 1 55 GLN HB2 H -10.969 -0.693 3.283 1.00 . A A . 55 GLN HB2 1 1
1 843 1 1 55 GLN HB3 H -12.380 -1.731 3.135 1.00 . A A . 55 GLN HB3 1 1
1 844 1 1 55 GLN HE21 H -14.844 -0.384 2.865 1.00 . A A . 55 GLN HE21 1 1
1 845 1 1 55 GLN HE22 H -14.759 0.825 1.642 1.00 . A A . 55 GLN HE22 1 1
1 846 1 1 55 GLN HG2 H -13.570 -0.286 4.739 1.00 . A A . 55 GLN HG2 1 1
1 847 1 1 55 GLN HG3 H -12.174 0.789 4.763 1.00 . A A . 55 GLN HG3 1 1
1 848 1 1 55 GLN N N -10.438 -1.202 5.873 1.00 . A A . 55 GLN N 1 1
1 849 1 1 55 GLN NE2 N -14.399 0.379 2.439 1.00 . A A . 55 GLN NE2 1 1
1 850 1 1 55 GLN O O -9.679 -3.453 4.203 1.00 . A A . 55 GLN O 1 1
1 851 1 1 55 GLN OE1 O -12.681 1.766 2.456 1.00 . A A . 55 GLN OE1 1 1
1 852 1 1 56 PRO C C -10.859 -5.850 2.776 1.00 . A A . 56 PRO C 1 1
1 853 1 1 56 PRO CA C -11.442 -5.691 4.182 1.00 . A A . 56 PRO CA 1 1
1 854 1 1 56 PRO CB C -12.796 -6.388 4.251 1.00 . A A . 56 PRO CB 1 1
1 855 1 1 56 PRO CD C -13.180 -4.175 4.957 1.00 . A A . 56 PRO CD 1 1
1 856 1 1 56 PRO CG C -13.573 -5.586 5.217 1.00 . A A . 56 PRO CG 1 1
1 857 1 1 56 PRO HA H -10.783 -6.140 4.911 1.00 . A A . 56 PRO HA 1 1
1 858 1 1 56 PRO HB2 H -13.248 -6.383 3.270 1.00 . A A . 56 PRO HB2 1 1
1 859 1 1 56 PRO HB3 H -12.662 -7.403 4.586 1.00 . A A . 56 PRO HB3 1 1
1 860 1 1 56 PRO HD2 H -13.788 -3.752 4.170 1.00 . A A . 56 PRO HD2 1 1
1 861 1 1 56 PRO HD3 H -13.280 -3.612 5.871 1.00 . A A . 56 PRO HD3 1 1
1 862 1 1 56 PRO HG2 H -14.630 -5.722 5.056 1.00 . A A . 56 PRO HG2 1 1
1 863 1 1 56 PRO HG3 H -13.305 -5.866 6.226 1.00 . A A . 56 PRO HG3 1 1
1 864 1 1 56 PRO N N -11.761 -4.298 4.552 1.00 . A A . 56 PRO N 1 1
1 865 1 1 56 PRO O O -10.002 -6.702 2.551 1.00 . A A . 56 PRO O 1 1
1 866 1 1 57 TRP C C -9.340 -4.938 0.350 1.00 . A A . 57 TRP C 1 1
1 867 1 1 57 TRP CA C -10.858 -5.146 0.442 1.00 . A A . 57 TRP CA 1 1
1 868 1 1 57 TRP CB C -11.619 -4.180 -0.527 1.00 . A A . 57 TRP CB 1 1
1 869 1 1 57 TRP CD1 C -11.788 -1.755 0.388 1.00 . A A . 57 TRP CD1 1 1
1 870 1 1 57 TRP CD2 C -10.316 -2.019 -1.280 1.00 . A A . 57 TRP CD2 1 1
1 871 1 1 57 TRP CE2 C -10.302 -0.672 -0.886 1.00 . A A . 57 TRP CE2 1 1
1 872 1 1 57 TRP CE3 C -9.469 -2.421 -2.316 1.00 . A A . 57 TRP CE3 1 1
1 873 1 1 57 TRP CG C -11.266 -2.705 -0.447 1.00 . A A . 57 TRP CG 1 1
1 874 1 1 57 TRP CH2 C -8.664 -0.154 -2.495 1.00 . A A . 57 TRP CH2 1 1
1 875 1 1 57 TRP CZ2 C -9.473 0.269 -1.493 1.00 . A A . 57 TRP CZ2 1 1
1 876 1 1 57 TRP CZ3 C -8.656 -1.478 -2.911 1.00 . A A . 57 TRP CZ3 1 1
1 877 1 1 57 TRP H H -11.967 -4.345 2.100 1.00 . A A . 57 TRP H 1 1
1 878 1 1 57 TRP HA H -11.057 -6.167 0.150 1.00 . A A . 57 TRP HA 1 1
1 879 1 1 57 TRP HB2 H -11.417 -4.489 -1.541 1.00 . A A . 57 TRP HB2 1 1
1 880 1 1 57 TRP HB3 H -12.678 -4.285 -0.343 1.00 . A A . 57 TRP HB3 1 1
1 881 1 1 57 TRP HD1 H -12.538 -1.928 1.143 1.00 . A A . 57 TRP HD1 1 1
1 882 1 1 57 TRP HE1 H -11.416 0.301 0.609 1.00 . A A . 57 TRP HE1 1 1
1 883 1 1 57 TRP HE3 H -9.447 -3.445 -2.654 1.00 . A A . 57 TRP HE3 1 1
1 884 1 1 57 TRP HH2 H -8.007 0.545 -2.994 1.00 . A A . 57 TRP HH2 1 1
1 885 1 1 57 TRP HZ2 H -9.441 1.304 -1.199 1.00 . A A . 57 TRP HZ2 1 1
1 886 1 1 57 TRP HZ3 H -7.989 -1.756 -3.713 1.00 . A A . 57 TRP HZ3 1 1
1 887 1 1 57 TRP N N -11.313 -5.022 1.834 1.00 . A A . 57 TRP N 1 1
1 888 1 1 57 TRP NE1 N -11.207 -0.534 0.134 1.00 . A A . 57 TRP NE1 1 1
1 889 1 1 57 TRP O O -8.659 -5.559 -0.465 1.00 . A A . 57 TRP O 1 1
1 890 1 1 58 VAL C C -6.608 -4.900 1.909 1.00 . A A . 58 VAL C 1 1
1 891 1 1 58 VAL CA C -7.424 -3.777 1.275 1.00 . A A . 58 VAL CA 1 1
1 892 1 1 58 VAL CB C -7.176 -2.426 2.010 1.00 . A A . 58 VAL CB 1 1
1 893 1 1 58 VAL CG1 C -5.705 -2.178 2.233 1.00 . A A . 58 VAL CG1 1 1
1 894 1 1 58 VAL CG2 C -7.748 -1.283 1.199 1.00 . A A . 58 VAL CG2 1 1
1 895 1 1 58 VAL H H -9.422 -3.684 1.894 1.00 . A A . 58 VAL H 1 1
1 896 1 1 58 VAL HA H -7.098 -3.666 0.252 1.00 . A A . 58 VAL HA 1 1
1 897 1 1 58 VAL HB H -7.681 -2.441 2.963 1.00 . A A . 58 VAL HB 1 1
1 898 1 1 58 VAL HG11 H -5.201 -2.126 1.282 1.00 . A A . 58 VAL HG11 1 1
1 899 1 1 58 VAL HG12 H -5.291 -2.985 2.819 1.00 . A A . 58 VAL HG12 1 1
1 900 1 1 58 VAL HG13 H -5.577 -1.245 2.760 1.00 . A A . 58 VAL HG13 1 1
1 901 1 1 58 VAL HG21 H -7.277 -1.252 0.226 1.00 . A A . 58 VAL HG21 1 1
1 902 1 1 58 VAL HG22 H -7.566 -0.342 1.699 1.00 . A A . 58 VAL HG22 1 1
1 903 1 1 58 VAL HG23 H -8.811 -1.411 1.068 1.00 . A A . 58 VAL HG23 1 1
1 904 1 1 58 VAL N N -8.827 -4.098 1.234 1.00 . A A . 58 VAL N 1 1
1 905 1 1 58 VAL O O -5.526 -5.235 1.430 1.00 . A A . 58 VAL O 1 1
1 906 1 1 59 GLU C C -6.119 -7.781 2.840 1.00 . A A . 59 GLU C 1 1
1 907 1 1 59 GLU CA C -6.391 -6.528 3.655 1.00 . A A . 59 GLU CA 1 1
1 908 1 1 59 GLU CB C -6.913 -6.757 5.088 1.00 . A A . 59 GLU CB 1 1
1 909 1 1 59 GLU CD C -8.639 -8.645 5.131 1.00 . A A . 59 GLU CD 1 1
1 910 1 1 59 GLU CG C -8.379 -7.162 5.263 1.00 . A A . 59 GLU CG 1 1
1 911 1 1 59 GLU H H -8.053 -5.296 3.217 1.00 . A A . 59 GLU H 1 1
1 912 1 1 59 GLU HA H -5.414 -6.071 3.733 1.00 . A A . 59 GLU HA 1 1
1 913 1 1 59 GLU HB2 H -6.319 -7.545 5.525 1.00 . A A . 59 GLU HB2 1 1
1 914 1 1 59 GLU HB3 H -6.736 -5.847 5.642 1.00 . A A . 59 GLU HB3 1 1
1 915 1 1 59 GLU HG2 H -8.725 -6.842 6.235 1.00 . A A . 59 GLU HG2 1 1
1 916 1 1 59 GLU HG3 H -8.936 -6.645 4.497 1.00 . A A . 59 GLU HG3 1 1
1 917 1 1 59 GLU N N -7.140 -5.517 2.940 1.00 . A A . 59 GLU N 1 1
1 918 1 1 59 GLU O O -5.144 -8.479 3.083 1.00 . A A . 59 GLU O 1 1
1 919 1 1 59 GLU OE1 O -8.231 -9.392 6.043 1.00 . A A . 59 GLU OE1 1 1
1 920 1 1 59 GLU OE2 O -9.297 -9.080 4.180 1.00 . A A . 59 GLU OE2 1 1
1 921 1 1 60 ARG C C -5.603 -8.871 -0.036 1.00 . A A . 60 ARG C 1 1
1 922 1 1 60 ARG CA C -6.739 -9.160 0.945 1.00 . A A . 60 ARG CA 1 1
1 923 1 1 60 ARG CB C -8.004 -9.513 0.167 1.00 . A A . 60 ARG CB 1 1
1 924 1 1 60 ARG CD C -8.758 -11.122 1.924 1.00 . A A . 60 ARG CD 1 1
1 925 1 1 60 ARG CG C -9.160 -9.965 1.025 1.00 . A A . 60 ARG CG 1 1
1 926 1 1 60 ARG CZ C -7.849 -13.420 1.745 1.00 . A A . 60 ARG CZ 1 1
1 927 1 1 60 ARG H H -7.740 -7.452 1.763 1.00 . A A . 60 ARG H 1 1
1 928 1 1 60 ARG HA H -6.449 -10.010 1.543 1.00 . A A . 60 ARG HA 1 1
1 929 1 1 60 ARG HB2 H -8.319 -8.644 -0.389 1.00 . A A . 60 ARG HB2 1 1
1 930 1 1 60 ARG HB3 H -7.771 -10.303 -0.531 1.00 . A A . 60 ARG HB3 1 1
1 931 1 1 60 ARG HD2 H -8.024 -10.777 2.638 1.00 . A A . 60 ARG HD2 1 1
1 932 1 1 60 ARG HD3 H -9.632 -11.454 2.462 1.00 . A A . 60 ARG HD3 1 1
1 933 1 1 60 ARG HE H -8.067 -12.116 0.217 1.00 . A A . 60 ARG HE 1 1
1 934 1 1 60 ARG HG2 H -9.478 -9.137 1.641 1.00 . A A . 60 ARG HG2 1 1
1 935 1 1 60 ARG HG3 H -9.971 -10.278 0.385 1.00 . A A . 60 ARG HG3 1 1
1 936 1 1 60 ARG HH11 H -8.444 -12.918 3.645 1.00 . A A . 60 ARG HH11 1 1
1 937 1 1 60 ARG HH12 H -7.782 -14.474 3.496 1.00 . A A . 60 ARG HH12 1 1
1 938 1 1 60 ARG HH21 H -7.139 -14.272 0.022 1.00 . A A . 60 ARG HH21 1 1
1 939 1 1 60 ARG HH22 H -7.031 -15.259 1.415 1.00 . A A . 60 ARG HH22 1 1
1 940 1 1 60 ARG N N -6.957 -8.037 1.851 1.00 . A A . 60 ARG N 1 1
1 941 1 1 60 ARG NE N -8.202 -12.261 1.182 1.00 . A A . 60 ARG NE 1 1
1 942 1 1 60 ARG NH1 N -8.040 -13.614 3.045 1.00 . A A . 60 ARG NH1 1 1
1 943 1 1 60 ARG NH2 N -7.303 -14.383 1.007 1.00 . A A . 60 ARG NH2 1 1
1 944 1 1 60 ARG O O -4.676 -9.667 -0.186 1.00 . A A . 60 ARG O 1 1
1 945 1 1 61 ILE C C -3.277 -7.134 -1.057 1.00 . A A . 61 ILE C 1 1
1 946 1 1 61 ILE CA C -4.665 -7.332 -1.679 1.00 . A A . 61 ILE CA 1 1
1 947 1 1 61 ILE CB C -5.117 -6.111 -2.507 1.00 . A A . 61 ILE CB 1 1
1 948 1 1 61 ILE CD1 C -6.132 -3.783 -2.269 1.00 . A A . 61 ILE CD1 1 1
1 949 1 1 61 ILE CG1 C -5.627 -5.009 -1.577 1.00 . A A . 61 ILE CG1 1 1
1 950 1 1 61 ILE CG2 C -6.176 -6.526 -3.535 1.00 . A A . 61 ILE CG2 1 1
1 951 1 1 61 ILE H H -6.427 -7.128 -0.500 1.00 . A A . 61 ILE H 1 1
1 952 1 1 61 ILE HA H -4.575 -8.180 -2.344 1.00 . A A . 61 ILE HA 1 1
1 953 1 1 61 ILE HB H -4.259 -5.735 -3.044 1.00 . A A . 61 ILE HB 1 1
1 954 1 1 61 ILE HD11 H -6.981 -4.034 -2.886 1.00 . A A . 61 ILE HD11 1 1
1 955 1 1 61 ILE HD12 H -5.347 -3.360 -2.877 1.00 . A A . 61 ILE HD12 1 1
1 956 1 1 61 ILE HD13 H -6.430 -3.051 -1.532 1.00 . A A . 61 ILE HD13 1 1
1 957 1 1 61 ILE HG12 H -6.442 -5.397 -0.984 1.00 . A A . 61 ILE HG12 1 1
1 958 1 1 61 ILE HG13 H -4.828 -4.715 -0.912 1.00 . A A . 61 ILE HG13 1 1
1 959 1 1 61 ILE HG21 H -6.516 -5.664 -4.088 1.00 . A A . 61 ILE HG21 1 1
1 960 1 1 61 ILE HG22 H -7.019 -6.988 -3.044 1.00 . A A . 61 ILE HG22 1 1
1 961 1 1 61 ILE HG23 H -5.743 -7.228 -4.237 1.00 . A A . 61 ILE HG23 1 1
1 962 1 1 61 ILE N N -5.674 -7.727 -0.690 1.00 . A A . 61 ILE N 1 1
1 963 1 1 61 ILE O O -2.253 -7.393 -1.705 1.00 . A A . 61 ILE O 1 1
1 964 1 1 62 ILE C C -1.346 -7.986 1.059 1.00 . A A . 62 ILE C 1 1
1 965 1 1 62 ILE CA C -2.006 -6.602 0.965 1.00 . A A . 62 ILE CA 1 1
1 966 1 1 62 ILE CB C -2.244 -6.037 2.401 1.00 . A A . 62 ILE CB 1 1
1 967 1 1 62 ILE CD1 C -2.932 -3.943 3.696 1.00 . A A . 62 ILE CD1 1 1
1 968 1 1 62 ILE CG1 C -2.695 -4.578 2.337 1.00 . A A . 62 ILE CG1 1 1
1 969 1 1 62 ILE CG2 C -1.000 -6.184 3.282 1.00 . A A . 62 ILE CG2 1 1
1 970 1 1 62 ILE H H -4.094 -6.371 0.588 1.00 . A A . 62 ILE H 1 1
1 971 1 1 62 ILE HA H -1.338 -5.942 0.432 1.00 . A A . 62 ILE HA 1 1
1 972 1 1 62 ILE HB H -3.032 -6.623 2.853 1.00 . A A . 62 ILE HB 1 1
1 973 1 1 62 ILE HD11 H -3.707 -4.486 4.218 1.00 . A A . 62 ILE HD11 1 1
1 974 1 1 62 ILE HD12 H -3.237 -2.916 3.567 1.00 . A A . 62 ILE HD12 1 1
1 975 1 1 62 ILE HD13 H -2.020 -3.978 4.272 1.00 . A A . 62 ILE HD13 1 1
1 976 1 1 62 ILE HG12 H -1.951 -3.999 1.811 1.00 . A A . 62 ILE HG12 1 1
1 977 1 1 62 ILE HG13 H -3.621 -4.530 1.782 1.00 . A A . 62 ILE HG13 1 1
1 978 1 1 62 ILE HG21 H -1.208 -5.784 4.264 1.00 . A A . 62 ILE HG21 1 1
1 979 1 1 62 ILE HG22 H -0.177 -5.643 2.837 1.00 . A A . 62 ILE HG22 1 1
1 980 1 1 62 ILE HG23 H -0.737 -7.227 3.367 1.00 . A A . 62 ILE HG23 1 1
1 981 1 1 62 ILE N N -3.249 -6.686 0.196 1.00 . A A . 62 ILE N 1 1
1 982 1 1 62 ILE O O -0.158 -8.129 0.796 1.00 . A A . 62 ILE O 1 1
1 983 1 1 63 GLN C C -1.037 -10.863 0.257 1.00 . A A . 63 GLN C 1 1
1 984 1 1 63 GLN CA C -1.661 -10.376 1.541 1.00 . A A . 63 GLN CA 1 1
1 985 1 1 63 GLN CB C -2.795 -11.327 1.941 1.00 . A A . 63 GLN CB 1 1
1 986 1 1 63 GLN CD C -2.475 -11.033 4.420 1.00 . A A . 63 GLN CD 1 1
1 987 1 1 63 GLN CG C -3.447 -10.996 3.264 1.00 . A A . 63 GLN CG 1 1
1 988 1 1 63 GLN H H -3.096 -8.806 1.538 1.00 . A A . 63 GLN H 1 1
1 989 1 1 63 GLN HA H -0.912 -10.383 2.320 1.00 . A A . 63 GLN HA 1 1
1 990 1 1 63 GLN HB2 H -3.556 -11.300 1.176 1.00 . A A . 63 GLN HB2 1 1
1 991 1 1 63 GLN HB3 H -2.398 -12.331 1.999 1.00 . A A . 63 GLN HB3 1 1
1 992 1 1 63 GLN HE21 H -3.513 -9.647 5.353 1.00 . A A . 63 GLN HE21 1 1
1 993 1 1 63 GLN HE22 H -2.103 -10.198 6.176 1.00 . A A . 63 GLN HE22 1 1
1 994 1 1 63 GLN HG2 H -3.871 -10.005 3.202 1.00 . A A . 63 GLN HG2 1 1
1 995 1 1 63 GLN HG3 H -4.234 -11.713 3.442 1.00 . A A . 63 GLN HG3 1 1
1 996 1 1 63 GLN N N -2.147 -8.998 1.395 1.00 . A A . 63 GLN N 1 1
1 997 1 1 63 GLN NE2 N -2.719 -10.221 5.412 1.00 . A A . 63 GLN NE2 1 1
1 998 1 1 63 GLN O O 0.029 -11.490 0.272 1.00 . A A . 63 GLN O 1 1
1 999 1 1 63 GLN OE1 O -1.504 -11.794 4.410 1.00 . A A . 63 GLN OE1 1 1
1 1000 1 1 64 ARG C C 0.170 -10.360 -2.420 1.00 . A A . 64 ARG C 1 1
1 1001 1 1 64 ARG CA C -1.216 -10.943 -2.157 1.00 . A A . 64 ARG CA 1 1
1 1002 1 1 64 ARG CB C -2.171 -10.481 -3.244 1.00 . A A . 64 ARG CB 1 1
1 1003 1 1 64 ARG CD C -2.605 -10.371 -5.703 1.00 . A A . 64 ARG CD 1 1
1 1004 1 1 64 ARG CG C -1.744 -10.945 -4.612 1.00 . A A . 64 ARG CG 1 1
1 1005 1 1 64 ARG CZ C -2.213 -10.185 -8.155 1.00 . A A . 64 ARG CZ 1 1
1 1006 1 1 64 ARG H H -2.532 -10.049 -0.769 1.00 . A A . 64 ARG H 1 1
1 1007 1 1 64 ARG HA H -1.151 -12.019 -2.183 1.00 . A A . 64 ARG HA 1 1
1 1008 1 1 64 ARG HB2 H -3.156 -10.870 -3.035 1.00 . A A . 64 ARG HB2 1 1
1 1009 1 1 64 ARG HB3 H -2.208 -9.401 -3.247 1.00 . A A . 64 ARG HB3 1 1
1 1010 1 1 64 ARG HD2 H -3.634 -10.629 -5.506 1.00 . A A . 64 ARG HD2 1 1
1 1011 1 1 64 ARG HD3 H -2.496 -9.298 -5.701 1.00 . A A . 64 ARG HD3 1 1
1 1012 1 1 64 ARG HE H -1.984 -11.847 -7.008 1.00 . A A . 64 ARG HE 1 1
1 1013 1 1 64 ARG HG2 H -0.724 -10.630 -4.761 1.00 . A A . 64 ARG HG2 1 1
1 1014 1 1 64 ARG HG3 H -1.800 -12.023 -4.637 1.00 . A A . 64 ARG HG3 1 1
1 1015 1 1 64 ARG HH11 H -2.564 -8.362 -7.277 1.00 . A A . 64 ARG HH11 1 1
1 1016 1 1 64 ARG HH12 H -2.417 -8.324 -8.975 1.00 . A A . 64 ARG HH12 1 1
1 1017 1 1 64 ARG HH21 H -1.759 -11.772 -9.368 1.00 . A A . 64 ARG HH21 1 1
1 1018 1 1 64 ARG HH22 H -1.959 -10.294 -10.183 1.00 . A A . 64 ARG HH22 1 1
1 1019 1 1 64 ARG N N -1.692 -10.552 -0.851 1.00 . A A . 64 ARG N 1 1
1 1020 1 1 64 ARG NE N -2.215 -10.889 -7.020 1.00 . A A . 64 ARG NE 1 1
1 1021 1 1 64 ARG NH1 N -2.412 -8.869 -8.130 1.00 . A A . 64 ARG NH1 1 1
1 1022 1 1 64 ARG NH2 N -1.957 -10.789 -9.309 1.00 . A A . 64 ARG NH2 1 1
1 1023 1 1 64 ARG O O 1.081 -11.064 -2.875 1.00 . A A . 64 ARG O 1 1
1 1024 1 1 65 LEU C C 2.644 -8.950 -1.339 1.00 . A A . 65 LEU C 1 1
1 1025 1 1 65 LEU CA C 1.611 -8.444 -2.328 1.00 . A A . 65 LEU CA 1 1
1 1026 1 1 65 LEU CB C 1.500 -6.925 -2.291 1.00 . A A . 65 LEU CB 1 1
1 1027 1 1 65 LEU CD1 C 0.629 -4.780 -3.218 1.00 . A A . 65 LEU CD1 1 1
1 1028 1 1 65 LEU CD2 C 1.199 -6.642 -4.772 1.00 . A A . 65 LEU CD2 1 1
1 1029 1 1 65 LEU CG C 0.656 -6.281 -3.394 1.00 . A A . 65 LEU CG 1 1
1 1030 1 1 65 LEU H H -0.408 -8.553 -1.763 1.00 . A A . 65 LEU H 1 1
1 1031 1 1 65 LEU HA H 1.948 -8.741 -3.311 1.00 . A A . 65 LEU HA 1 1
1 1032 1 1 65 LEU HB2 H 1.075 -6.646 -1.338 1.00 . A A . 65 LEU HB2 1 1
1 1033 1 1 65 LEU HB3 H 2.498 -6.516 -2.349 1.00 . A A . 65 LEU HB3 1 1
1 1034 1 1 65 LEU HD11 H 0.156 -4.555 -2.276 1.00 . A A . 65 LEU HD11 1 1
1 1035 1 1 65 LEU HD12 H 0.097 -4.312 -4.034 1.00 . A A . 65 LEU HD12 1 1
1 1036 1 1 65 LEU HD13 H 1.641 -4.405 -3.206 1.00 . A A . 65 LEU HD13 1 1
1 1037 1 1 65 LEU HD21 H 2.221 -6.307 -4.857 1.00 . A A . 65 LEU HD21 1 1
1 1038 1 1 65 LEU HD22 H 0.599 -6.154 -5.528 1.00 . A A . 65 LEU HD22 1 1
1 1039 1 1 65 LEU HD23 H 1.151 -7.711 -4.919 1.00 . A A . 65 LEU HD23 1 1
1 1040 1 1 65 LEU HG H -0.358 -6.648 -3.319 1.00 . A A . 65 LEU HG 1 1
1 1041 1 1 65 LEU N N 0.337 -9.084 -2.125 1.00 . A A . 65 LEU N 1 1
1 1042 1 1 65 LEU O O 3.807 -9.089 -1.684 1.00 . A A . 65 LEU O 1 1
1 1043 1 1 66 GLN C C 3.706 -11.135 0.442 1.00 . A A . 66 GLN C 1 1
1 1044 1 1 66 GLN CA C 3.136 -9.800 0.888 1.00 . A A . 66 GLN CA 1 1
1 1045 1 1 66 GLN CB C 2.481 -9.934 2.272 1.00 . A A . 66 GLN CB 1 1
1 1046 1 1 66 GLN CD C 1.487 -8.751 4.296 1.00 . A A . 66 GLN CD 1 1
1 1047 1 1 66 GLN CG C 2.116 -8.611 2.915 1.00 . A A . 66 GLN CG 1 1
1 1048 1 1 66 GLN H H 1.275 -9.087 0.118 1.00 . A A . 66 GLN H 1 1
1 1049 1 1 66 GLN HA H 3.960 -9.106 0.958 1.00 . A A . 66 GLN HA 1 1
1 1050 1 1 66 GLN HB2 H 1.573 -10.509 2.165 1.00 . A A . 66 GLN HB2 1 1
1 1051 1 1 66 GLN HB3 H 3.158 -10.460 2.930 1.00 . A A . 66 GLN HB3 1 1
1 1052 1 1 66 GLN HE21 H 0.673 -10.510 3.841 1.00 . A A . 66 GLN HE21 1 1
1 1053 1 1 66 GLN HE22 H 0.370 -9.895 5.424 1.00 . A A . 66 GLN HE22 1 1
1 1054 1 1 66 GLN HG2 H 3.017 -8.023 3.013 1.00 . A A . 66 GLN HG2 1 1
1 1055 1 1 66 GLN HG3 H 1.421 -8.096 2.266 1.00 . A A . 66 GLN HG3 1 1
1 1056 1 1 66 GLN N N 2.220 -9.253 -0.115 1.00 . A A . 66 GLN N 1 1
1 1057 1 1 66 GLN NE2 N 0.781 -9.828 4.536 1.00 . A A . 66 GLN NE2 1 1
1 1058 1 1 66 GLN O O 4.905 -11.350 0.512 1.00 . A A . 66 GLN O 1 1
1 1059 1 1 66 GLN OE1 O 1.638 -7.876 5.143 1.00 . A A . 66 GLN OE1 1 1
1 1060 1 1 67 ARG C C 4.075 -13.314 -1.783 1.00 . A A . 67 ARG C 1 1
1 1061 1 1 67 ARG CA C 3.287 -13.326 -0.480 1.00 . A A . 67 ARG CA 1 1
1 1062 1 1 67 ARG CB C 2.126 -14.325 -0.502 1.00 . A A . 67 ARG CB 1 1
1 1063 1 1 67 ARG CD C 2.676 -15.352 1.715 1.00 . A A . 67 ARG CD 1 1
1 1064 1 1 67 ARG CG C 1.597 -14.657 0.891 1.00 . A A . 67 ARG CG 1 1
1 1065 1 1 67 ARG CZ C 2.946 -16.446 3.921 1.00 . A A . 67 ARG CZ 1 1
1 1066 1 1 67 ARG H H 1.904 -11.753 -0.116 1.00 . A A . 67 ARG H 1 1
1 1067 1 1 67 ARG HA H 3.993 -13.651 0.269 1.00 . A A . 67 ARG HA 1 1
1 1068 1 1 67 ARG HB2 H 1.316 -13.907 -1.085 1.00 . A A . 67 ARG HB2 1 1
1 1069 1 1 67 ARG HB3 H 2.460 -15.241 -0.967 1.00 . A A . 67 ARG HB3 1 1
1 1070 1 1 67 ARG HD2 H 2.901 -16.300 1.251 1.00 . A A . 67 ARG HD2 1 1
1 1071 1 1 67 ARG HD3 H 3.573 -14.752 1.729 1.00 . A A . 67 ARG HD3 1 1
1 1072 1 1 67 ARG HE H 1.498 -15.098 3.405 1.00 . A A . 67 ARG HE 1 1
1 1073 1 1 67 ARG HG2 H 1.307 -13.741 1.385 1.00 . A A . 67 ARG HG2 1 1
1 1074 1 1 67 ARG HG3 H 0.743 -15.313 0.803 1.00 . A A . 67 ARG HG3 1 1
1 1075 1 1 67 ARG HH11 H 4.258 -17.141 2.500 1.00 . A A . 67 ARG HH11 1 1
1 1076 1 1 67 ARG HH12 H 4.467 -17.809 4.046 1.00 . A A . 67 ARG HH12 1 1
1 1077 1 1 67 ARG HH21 H 1.823 -16.034 5.575 1.00 . A A . 67 ARG HH21 1 1
1 1078 1 1 67 ARG HH22 H 3.094 -17.171 5.810 1.00 . A A . 67 ARG HH22 1 1
1 1079 1 1 67 ARG N N 2.854 -12.004 -0.050 1.00 . A A . 67 ARG N 1 1
1 1080 1 1 67 ARG NE N 2.280 -15.616 3.098 1.00 . A A . 67 ARG NE 1 1
1 1081 1 1 67 ARG NH1 N 3.956 -17.176 3.456 1.00 . A A . 67 ARG NH1 1 1
1 1082 1 1 67 ARG NH2 N 2.592 -16.558 5.195 1.00 . A A . 67 ARG NH2 1 1
1 1083 1 1 67 ARG O O 4.872 -14.217 -2.037 1.00 . A A . 67 ARG O 1 1
1 1084 1 1 68 THR C C 5.991 -11.545 -3.595 1.00 . A A . 68 THR C 1 1
1 1085 1 1 68 THR CA C 4.633 -12.212 -3.819 1.00 . A A . 68 THR CA 1 1
1 1086 1 1 68 THR CB C 3.839 -11.546 -4.945 1.00 . A A . 68 THR CB 1 1
1 1087 1 1 68 THR CG2 C 2.739 -12.468 -5.456 1.00 . A A . 68 THR CG2 1 1
1 1088 1 1 68 THR H H 3.211 -11.623 -2.379 1.00 . A A . 68 THR H 1 1
1 1089 1 1 68 THR HA H 4.867 -13.218 -4.111 1.00 . A A . 68 THR HA 1 1
1 1090 1 1 68 THR HB H 4.540 -11.362 -5.744 1.00 . A A . 68 THR HB 1 1
1 1091 1 1 68 THR HG1 H 2.390 -10.526 -4.131 1.00 . A A . 68 THR HG1 1 1
1 1092 1 1 68 THR HG21 H 2.060 -12.700 -4.648 1.00 . A A . 68 THR HG21 1 1
1 1093 1 1 68 THR HG22 H 3.178 -13.381 -5.830 1.00 . A A . 68 THR HG22 1 1
1 1094 1 1 68 THR HG23 H 2.196 -11.977 -6.251 1.00 . A A . 68 THR HG23 1 1
1 1095 1 1 68 THR N N 3.878 -12.310 -2.594 1.00 . A A . 68 THR N 1 1
1 1096 1 1 68 THR O O 6.995 -11.918 -4.207 1.00 . A A . 68 THR O 1 1
1 1097 1 1 68 THR OG1 O 3.268 -10.325 -4.478 1.00 . A A . 68 THR OG1 1 1
1 1098 1 1 69 SER C C 8.137 -10.788 -1.464 1.00 . A A . 69 SER C 1 1
1 1099 1 1 69 SER CA C 7.253 -9.908 -2.341 1.00 . A A . 69 SER CA 1 1
1 1100 1 1 69 SER CB C 6.944 -8.581 -1.650 1.00 . A A . 69 SER CB 1 1
1 1101 1 1 69 SER H H 5.167 -10.378 -2.270 1.00 . A A . 69 SER H 1 1
1 1102 1 1 69 SER HA H 7.781 -9.710 -3.263 1.00 . A A . 69 SER HA 1 1
1 1103 1 1 69 SER HB2 H 7.866 -8.113 -1.344 1.00 . A A . 69 SER HB2 1 1
1 1104 1 1 69 SER HB3 H 6.418 -7.941 -2.340 1.00 . A A . 69 SER HB3 1 1
1 1105 1 1 69 SER HG H 5.219 -8.724 -0.831 1.00 . A A . 69 SER HG 1 1
1 1106 1 1 69 SER N N 6.023 -10.603 -2.690 1.00 . A A . 69 SER N 1 1
1 1107 1 1 69 SER O O 9.358 -10.687 -1.498 1.00 . A A . 69 SER O 1 1
1 1108 1 1 69 SER OG O 6.130 -8.778 -0.506 1.00 . A A . 69 SER OG 1 1
1 1109 1 1 70 ALA C C 9.108 -13.562 -0.579 1.00 . A A . 70 ALA C 1 1
1 1110 1 1 70 ALA CA C 8.160 -12.645 0.186 1.00 . A A . 70 ALA CA 1 1
1 1111 1 1 70 ALA CB C 7.136 -13.469 0.945 1.00 . A A . 70 ALA CB 1 1
1 1112 1 1 70 ALA H H 6.509 -11.677 -0.739 1.00 . A A . 70 ALA H 1 1
1 1113 1 1 70 ALA HA H 8.738 -12.078 0.902 1.00 . A A . 70 ALA HA 1 1
1 1114 1 1 70 ALA HB1 H 7.642 -14.113 1.648 1.00 . A A . 70 ALA HB1 1 1
1 1115 1 1 70 ALA HB2 H 6.571 -14.070 0.248 1.00 . A A . 70 ALA HB2 1 1
1 1116 1 1 70 ALA HB3 H 6.464 -12.812 1.477 1.00 . A A . 70 ALA HB3 1 1
1 1117 1 1 70 ALA N N 7.491 -11.685 -0.708 1.00 . A A . 70 ALA N 1 1
1 1118 1 1 70 ALA O O 9.981 -14.214 0.012 1.00 . A A . 70 ALA O 1 1
1 1119 1 1 71 LYS C C 11.187 -13.834 -2.725 1.00 . A A . 71 LYS C 1 1
1 1120 1 1 71 LYS CA C 9.763 -14.417 -2.761 1.00 . A A . 71 LYS CA 1 1
1 1121 1 1 71 LYS CB C 9.204 -14.388 -4.180 1.00 . A A . 71 LYS CB 1 1
1 1122 1 1 71 LYS CD C 9.287 -15.226 -6.528 1.00 . A A . 71 LYS CD 1 1
1 1123 1 1 71 LYS CE C 9.879 -16.256 -7.467 1.00 . A A . 71 LYS CE 1 1
1 1124 1 1 71 LYS CG C 9.901 -15.319 -5.148 1.00 . A A . 71 LYS CG 1 1
1 1125 1 1 71 LYS H H 8.166 -13.126 -2.274 1.00 . A A . 71 LYS H 1 1
1 1126 1 1 71 LYS HA H 9.785 -15.433 -2.399 1.00 . A A . 71 LYS HA 1 1
1 1127 1 1 71 LYS HB2 H 8.159 -14.659 -4.144 1.00 . A A . 71 LYS HB2 1 1
1 1128 1 1 71 LYS HB3 H 9.289 -13.380 -4.558 1.00 . A A . 71 LYS HB3 1 1
1 1129 1 1 71 LYS HD2 H 8.223 -15.394 -6.455 1.00 . A A . 71 LYS HD2 1 1
1 1130 1 1 71 LYS HD3 H 9.472 -14.241 -6.925 1.00 . A A . 71 LYS HD3 1 1
1 1131 1 1 71 LYS HE2 H 9.439 -16.129 -8.443 1.00 . A A . 71 LYS HE2 1 1
1 1132 1 1 71 LYS HE3 H 10.948 -16.108 -7.529 1.00 . A A . 71 LYS HE3 1 1
1 1133 1 1 71 LYS HG2 H 10.944 -15.049 -5.206 1.00 . A A . 71 LYS HG2 1 1
1 1134 1 1 71 LYS HG3 H 9.810 -16.332 -4.787 1.00 . A A . 71 LYS HG3 1 1
1 1135 1 1 71 LYS HZ1 H 8.585 -17.747 -6.850 1.00 . A A . 71 LYS HZ1 1 1
1 1136 1 1 71 LYS HZ2 H 10.065 -17.803 -6.080 1.00 . A A . 71 LYS HZ2 1 1
1 1137 1 1 71 LYS HZ3 H 9.898 -18.354 -7.676 1.00 . A A . 71 LYS HZ3 1 1
1 1138 1 1 71 LYS N N 8.912 -13.633 -1.890 1.00 . A A . 71 LYS N 1 1
1 1139 1 1 71 LYS NZ N 9.608 -17.625 -6.996 1.00 . A A . 71 LYS NZ 1 1
1 1140 1 1 71 LYS O O 12.175 -14.534 -2.937 1.00 . A A . 71 LYS O 1 1
1 1141 1 1 72 MET C C 12.700 -11.624 -0.807 1.00 . A A . 72 MET C 1 1
1 1142 1 1 72 MET CA C 12.524 -11.892 -2.289 1.00 . A A . 72 MET CA 1 1
1 1143 1 1 72 MET CB C 12.532 -10.583 -3.079 1.00 . A A . 72 MET CB 1 1
1 1144 1 1 72 MET CE C 16.528 -9.488 -3.527 1.00 . A A . 72 MET CE 1 1
1 1145 1 1 72 MET CG C 13.837 -9.804 -3.019 1.00 . A A . 72 MET CG 1 1
1 1146 1 1 72 MET H H 10.454 -12.031 -2.317 1.00 . A A . 72 MET H 1 1
1 1147 1 1 72 MET HA H 13.309 -12.544 -2.642 1.00 . A A . 72 MET HA 1 1
1 1148 1 1 72 MET HB2 H 12.322 -10.806 -4.114 1.00 . A A . 72 MET HB2 1 1
1 1149 1 1 72 MET HB3 H 11.746 -9.956 -2.686 1.00 . A A . 72 MET HB3 1 1
1 1150 1 1 72 MET HE1 H 17.469 -9.904 -3.855 1.00 . A A . 72 MET HE1 1 1
1 1151 1 1 72 MET HE2 H 16.607 -9.205 -2.489 1.00 . A A . 72 MET HE2 1 1
1 1152 1 1 72 MET HE3 H 16.294 -8.618 -4.123 1.00 . A A . 72 MET HE3 1 1
1 1153 1 1 72 MET HG2 H 13.718 -8.886 -3.577 1.00 . A A . 72 MET HG2 1 1
1 1154 1 1 72 MET HG3 H 14.052 -9.569 -1.987 1.00 . A A . 72 MET HG3 1 1
1 1155 1 1 72 MET N N 11.270 -12.562 -2.450 1.00 . A A . 72 MET N 1 1
1 1156 1 1 72 MET O O 12.120 -10.692 -0.261 1.00 . A A . 72 MET O 1 1
1 1157 1 1 72 MET SD S 15.233 -10.710 -3.712 1.00 . A A . 72 MET SD 1 1
1 1158 1 1 73 LYS C C 14.657 -11.336 1.654 1.00 . A A . 73 LYS C 1 1
1 1159 1 1 73 LYS CA C 13.623 -12.381 1.282 1.00 . A A . 73 LYS CA 1 1
1 1160 1 1 73 LYS CB C 13.967 -13.761 1.880 1.00 . A A . 73 LYS CB 1 1
1 1161 1 1 73 LYS CD C 15.489 -15.785 1.935 1.00 . A A . 73 LYS CD 1 1
1 1162 1 1 73 LYS CE C 14.400 -16.765 1.499 1.00 . A A . 73 LYS CE 1 1
1 1163 1 1 73 LYS CG C 15.259 -14.391 1.355 1.00 . A A . 73 LYS CG 1 1
1 1164 1 1 73 LYS H H 13.918 -13.166 -0.664 1.00 . A A . 73 LYS H 1 1
1 1165 1 1 73 LYS HA H 12.673 -12.063 1.686 1.00 . A A . 73 LYS HA 1 1
1 1166 1 1 73 LYS HB2 H 14.056 -13.660 2.952 1.00 . A A . 73 LYS HB2 1 1
1 1167 1 1 73 LYS HB3 H 13.146 -14.426 1.660 1.00 . A A . 73 LYS HB3 1 1
1 1168 1 1 73 LYS HD2 H 16.447 -16.152 1.598 1.00 . A A . 73 LYS HD2 1 1
1 1169 1 1 73 LYS HD3 H 15.490 -15.718 3.013 1.00 . A A . 73 LYS HD3 1 1
1 1170 1 1 73 LYS HE2 H 13.435 -16.387 1.796 1.00 . A A . 73 LYS HE2 1 1
1 1171 1 1 73 LYS HE3 H 14.428 -16.847 0.423 1.00 . A A . 73 LYS HE3 1 1
1 1172 1 1 73 LYS HG2 H 15.200 -14.467 0.280 1.00 . A A . 73 LYS HG2 1 1
1 1173 1 1 73 LYS HG3 H 16.090 -13.755 1.625 1.00 . A A . 73 LYS HG3 1 1
1 1174 1 1 73 LYS HZ1 H 14.538 -18.068 3.120 1.00 . A A . 73 LYS HZ1 1 1
1 1175 1 1 73 LYS HZ2 H 15.512 -18.508 1.816 1.00 . A A . 73 LYS HZ2 1 1
1 1176 1 1 73 LYS HZ3 H 13.850 -18.767 1.762 1.00 . A A . 73 LYS HZ3 1 1
1 1177 1 1 73 LYS N N 13.453 -12.469 -0.157 1.00 . A A . 73 LYS N 1 1
1 1178 1 1 73 LYS NZ N 14.588 -18.109 2.083 1.00 . A A . 73 LYS NZ 1 1
1 1179 1 1 73 LYS O O 14.628 -10.782 2.747 1.00 . A A . 73 LYS O 1 1
1 1180 1 1 74 ARG C C 15.984 -8.683 0.714 1.00 . A A . 74 ARG C 1 1
1 1181 1 1 74 ARG CA C 16.571 -10.056 0.962 1.00 . A A . 74 ARG CA 1 1
1 1182 1 1 74 ARG CB C 17.785 -10.289 0.065 1.00 . A A . 74 ARG CB 1 1
1 1183 1 1 74 ARG CD C 19.685 -11.772 -0.618 1.00 . A A . 74 ARG CD 1 1
1 1184 1 1 74 ARG CG C 18.499 -11.604 0.315 1.00 . A A . 74 ARG CG 1 1
1 1185 1 1 74 ARG CZ C 21.871 -10.666 -1.101 1.00 . A A . 74 ARG CZ 1 1
1 1186 1 1 74 ARG H H 15.530 -11.549 -0.111 1.00 . A A . 74 ARG H 1 1
1 1187 1 1 74 ARG HA H 16.875 -10.122 1.996 1.00 . A A . 74 ARG HA 1 1
1 1188 1 1 74 ARG HB2 H 17.456 -10.285 -0.963 1.00 . A A . 74 ARG HB2 1 1
1 1189 1 1 74 ARG HB3 H 18.492 -9.485 0.209 1.00 . A A . 74 ARG HB3 1 1
1 1190 1 1 74 ARG HD2 H 20.140 -12.733 -0.425 1.00 . A A . 74 ARG HD2 1 1
1 1191 1 1 74 ARG HD3 H 19.332 -11.740 -1.638 1.00 . A A . 74 ARG HD3 1 1
1 1192 1 1 74 ARG HE H 20.488 -10.046 0.251 1.00 . A A . 74 ARG HE 1 1
1 1193 1 1 74 ARG HG2 H 18.851 -11.624 1.335 1.00 . A A . 74 ARG HG2 1 1
1 1194 1 1 74 ARG HG3 H 17.808 -12.420 0.157 1.00 . A A . 74 ARG HG3 1 1
1 1195 1 1 74 ARG HH11 H 21.484 -12.272 -2.306 1.00 . A A . 74 ARG HH11 1 1
1 1196 1 1 74 ARG HH12 H 22.997 -11.552 -2.567 1.00 . A A . 74 ARG HH12 1 1
1 1197 1 1 74 ARG HH21 H 22.597 -9.009 -0.137 1.00 . A A . 74 ARG HH21 1 1
1 1198 1 1 74 ARG HH22 H 23.638 -9.694 -1.309 1.00 . A A . 74 ARG HH22 1 1
1 1199 1 1 74 ARG N N 15.559 -11.061 0.740 1.00 . A A . 74 ARG N 1 1
1 1200 1 1 74 ARG NE N 20.703 -10.720 -0.432 1.00 . A A . 74 ARG NE 1 1
1 1201 1 1 74 ARG NH1 N 22.134 -11.550 -2.054 1.00 . A A . 74 ARG NH1 1 1
1 1202 1 1 74 ARG NH2 N 22.756 -9.717 -0.830 1.00 . A A . 74 ARG NH2 1 1
1 1203 1 1 74 ARG O O 15.630 -8.339 -0.417 1.00 . A A . 74 ARG O 1 1
1 1204 1 1 75 ARG C C 16.252 -5.547 2.151 1.00 . A A . 75 ARG C 1 1
1 1205 1 1 75 ARG CA C 15.282 -6.599 1.652 1.00 . A A . 75 ARG CA 1 1
1 1206 1 1 75 ARG CB C 13.966 -6.518 2.429 1.00 . A A . 75 ARG CB 1 1
1 1207 1 1 75 ARG CD C 12.040 -5.091 3.164 1.00 . A A . 75 ARG CD 1 1
1 1208 1 1 75 ARG CG C 13.320 -5.152 2.366 1.00 . A A . 75 ARG CG 1 1
1 1209 1 1 75 ARG CZ C 10.407 -3.334 3.805 1.00 . A A . 75 ARG CZ 1 1
1 1210 1 1 75 ARG H H 16.158 -8.234 2.631 1.00 . A A . 75 ARG H 1 1
1 1211 1 1 75 ARG HA H 15.074 -6.405 0.610 1.00 . A A . 75 ARG HA 1 1
1 1212 1 1 75 ARG HB2 H 13.275 -7.245 2.029 1.00 . A A . 75 ARG HB2 1 1
1 1213 1 1 75 ARG HB3 H 14.165 -6.752 3.466 1.00 . A A . 75 ARG HB3 1 1
1 1214 1 1 75 ARG HD2 H 11.327 -5.784 2.741 1.00 . A A . 75 ARG HD2 1 1
1 1215 1 1 75 ARG HD3 H 12.249 -5.361 4.188 1.00 . A A . 75 ARG HD3 1 1
1 1216 1 1 75 ARG HE H 11.973 -3.096 2.566 1.00 . A A . 75 ARG HE 1 1
1 1217 1 1 75 ARG HG2 H 14.010 -4.423 2.762 1.00 . A A . 75 ARG HG2 1 1
1 1218 1 1 75 ARG HG3 H 13.108 -4.915 1.334 1.00 . A A . 75 ARG HG3 1 1
1 1219 1 1 75 ARG HH11 H 9.982 -5.146 4.651 1.00 . A A . 75 ARG HH11 1 1
1 1220 1 1 75 ARG HH12 H 8.913 -3.906 5.087 1.00 . A A . 75 ARG HH12 1 1
1 1221 1 1 75 ARG HH21 H 10.539 -1.424 3.140 1.00 . A A . 75 ARG HH21 1 1
1 1222 1 1 75 ARG HH22 H 9.224 -1.709 4.202 1.00 . A A . 75 ARG HH22 1 1
1 1223 1 1 75 ARG N N 15.852 -7.913 1.755 1.00 . A A . 75 ARG N 1 1
1 1224 1 1 75 ARG NE N 11.479 -3.745 3.136 1.00 . A A . 75 ARG NE 1 1
1 1225 1 1 75 ARG NH1 N 9.722 -4.183 4.562 1.00 . A A . 75 ARG NH1 1 1
1 1226 1 1 75 ARG NH2 N 10.024 -2.068 3.712 1.00 . A A . 75 ARG NH2 1 1
1 1227 1 1 75 ARG O O 16.568 -5.491 3.340 1.00 . A A . 75 ARG O 1 1
1 1228 1 1 76 SER C C 16.853 -2.351 1.747 1.00 . A A . 76 SER C 1 1
1 1229 1 1 76 SER CA C 17.631 -3.665 1.596 1.00 . A A . 76 SER CA 1 1
1 1230 1 1 76 SER CB C 18.717 -3.543 0.534 1.00 . A A . 76 SER CB 1 1
1 1231 1 1 76 SER H H 16.499 -4.850 0.302 1.00 . A A . 76 SER H 1 1
1 1232 1 1 76 SER HA H 18.089 -3.908 2.542 1.00 . A A . 76 SER HA 1 1
1 1233 1 1 76 SER HB2 H 18.270 -3.256 -0.406 1.00 . A A . 76 SER HB2 1 1
1 1234 1 1 76 SER HB3 H 19.438 -2.799 0.837 1.00 . A A . 76 SER HB3 1 1
1 1235 1 1 76 SER HG H 19.386 -5.217 1.243 1.00 . A A . 76 SER HG 1 1
1 1236 1 1 76 SER N N 16.734 -4.736 1.249 1.00 . A A . 76 SER N 1 1
1 1237 1 1 76 SER O O 17.286 -1.439 2.448 1.00 . A A . 76 SER O 1 1
1 1238 1 1 76 SER OG O 19.387 -4.792 0.373 1.00 . A A . 76 SER OG 1 1
1 1239 1 1 77 SER C C 13.703 -1.395 2.155 1.00 . A A . 77 SER C 1 1
1 1240 1 1 77 SER CA C 14.860 -1.108 1.200 1.00 . A A . 77 SER CA 1 1
1 1241 1 1 77 SER CB C 14.338 -0.709 -0.181 1.00 . A A . 77 SER CB 1 1
1 1242 1 1 77 SER H H 15.409 -3.011 0.526 1.00 . A A . 77 SER H 1 1
1 1243 1 1 77 SER HA H 15.452 -0.300 1.602 1.00 . A A . 77 SER HA 1 1
1 1244 1 1 77 SER HB2 H 13.774 -1.529 -0.598 1.00 . A A . 77 SER HB2 1 1
1 1245 1 1 77 SER HB3 H 13.700 0.157 -0.089 1.00 . A A . 77 SER HB3 1 1
1 1246 1 1 77 SER HG H 15.938 -1.198 -1.192 1.00 . A A . 77 SER HG 1 1
1 1247 1 1 77 SER N N 15.707 -2.270 1.095 1.00 . A A . 77 SER N 1 1
1 1248 1 1 77 SER O O 13.852 -1.165 3.375 1.00 . A A . 77 SER O 1 1
1 1249 1 1 77 SER OXT O 12.653 -1.877 1.699 1.00 . A A . 77 SER OXT 1 1
1 1250 1 1 77 SER OG O 15.416 -0.397 -1.062 1.00 . A A . 77 SER OG 1 1
2 1251 1 1 1 GLY C C 1.089 16.061 -2.123 1.00 . A A . 1 GLY C 1 1
2 1252 1 1 1 GLY CA C 0.797 17.092 -1.054 1.00 . A A . 1 GLY CA 1 1
2 1253 1 1 1 GLY H1 H 2.588 18.139 -1.166 1.00 . A A . 1 GLY H1 1 1
2 1254 1 1 1 GLY H2 H 2.621 16.892 -0.033 1.00 . A A . 1 GLY H2 1 1
2 1255 1 1 1 GLY H3 H 1.773 18.325 0.291 1.00 . A A . 1 GLY H3 1 1
2 1256 1 1 1 GLY HA2 H 0.191 16.635 -0.286 1.00 . A A . 1 GLY HA2 1 1
2 1257 1 1 1 GLY HA3 H 0.241 17.901 -1.502 1.00 . A A . 1 GLY HA3 1 1
2 1258 1 1 1 GLY N N 2.021 17.643 -0.451 1.00 . A A . 1 GLY N 1 1
2 1259 1 1 1 GLY O O 0.179 15.411 -2.646 1.00 . A A . 1 GLY O 1 1
2 1260 1 1 2 THR C C 4.179 14.500 -3.029 1.00 . A A . 2 THR C 1 1
2 1261 1 1 2 THR CA C 2.776 14.947 -3.426 1.00 . A A . 2 THR CA 1 1
2 1262 1 1 2 THR CB C 2.790 15.557 -4.859 1.00 . A A . 2 THR CB 1 1
2 1263 1 1 2 THR CG2 C 3.158 14.500 -5.897 1.00 . A A . 2 THR CG2 1 1
2 1264 1 1 2 THR H H 3.054 16.454 -2.056 1.00 . A A . 2 THR H 1 1
2 1265 1 1 2 THR HA H 2.104 14.102 -3.395 1.00 . A A . 2 THR HA 1 1
2 1266 1 1 2 THR HB H 3.514 16.357 -4.892 1.00 . A A . 2 THR HB 1 1
2 1267 1 1 2 THR HG1 H 0.869 15.787 -4.494 1.00 . A A . 2 THR HG1 1 1
2 1268 1 1 2 THR HG21 H 3.166 14.951 -6.880 1.00 . A A . 2 THR HG21 1 1
2 1269 1 1 2 THR HG22 H 2.428 13.705 -5.875 1.00 . A A . 2 THR HG22 1 1
2 1270 1 1 2 THR HG23 H 4.137 14.100 -5.675 1.00 . A A . 2 THR HG23 1 1
2 1271 1 1 2 THR N N 2.343 15.913 -2.460 1.00 . A A . 2 THR N 1 1
2 1272 1 1 2 THR O O 4.375 13.376 -2.556 1.00 . A A . 2 THR O 1 1
2 1273 1 1 2 THR OG1 O 1.485 16.088 -5.175 1.00 . A A . 2 THR OG1 1 1
2 1274 1 1 3 ASN C C 6.783 15.849 -1.487 1.00 . A A . 3 ASN C 1 1
2 1275 1 1 3 ASN CA C 6.493 15.116 -2.780 1.00 . A A . 3 ASN CA 1 1
2 1276 1 1 3 ASN CB C 7.506 15.461 -3.914 1.00 . A A . 3 ASN CB 1 1
2 1277 1 1 3 ASN CG C 7.470 16.915 -4.385 1.00 . A A . 3 ASN CG 1 1
2 1278 1 1 3 ASN H H 4.930 16.286 -3.526 1.00 . A A . 3 ASN H 1 1
2 1279 1 1 3 ASN HA H 6.537 14.059 -2.567 1.00 . A A . 3 ASN HA 1 1
2 1280 1 1 3 ASN HB2 H 8.505 15.256 -3.560 1.00 . A A . 3 ASN HB2 1 1
2 1281 1 1 3 ASN HB3 H 7.301 14.821 -4.760 1.00 . A A . 3 ASN HB3 1 1
2 1282 1 1 3 ASN HD21 H 8.938 17.390 -3.155 1.00 . A A . 3 ASN HD21 1 1
2 1283 1 1 3 ASN HD22 H 8.324 18.686 -4.104 1.00 . A A . 3 ASN HD22 1 1
2 1284 1 1 3 ASN N N 5.131 15.391 -3.171 1.00 . A A . 3 ASN N 1 1
2 1285 1 1 3 ASN ND2 N 8.325 17.742 -3.833 1.00 . A A . 3 ASN ND2 1 1
2 1286 1 1 3 ASN O O 6.855 17.078 -1.444 1.00 . A A . 3 ASN O 1 1
2 1287 1 1 3 ASN OD1 O 6.693 17.272 -5.275 1.00 . A A . 3 ASN OD1 1 1
2 1288 1 1 4 ASP C C 8.255 15.046 1.589 1.00 . A A . 4 ASP C 1 1
2 1289 1 1 4 ASP CA C 7.074 15.680 0.883 1.00 . A A . 4 ASP CA 1 1
2 1290 1 1 4 ASP CB C 5.781 15.530 1.719 1.00 . A A . 4 ASP CB 1 1
2 1291 1 1 4 ASP CG C 4.597 16.323 1.163 1.00 . A A . 4 ASP CG 1 1
2 1292 1 1 4 ASP H H 6.877 14.129 -0.518 1.00 . A A . 4 ASP H 1 1
2 1293 1 1 4 ASP HA H 7.278 16.733 0.754 1.00 . A A . 4 ASP HA 1 1
2 1294 1 1 4 ASP HB2 H 5.507 14.487 1.745 1.00 . A A . 4 ASP HB2 1 1
2 1295 1 1 4 ASP HB3 H 5.976 15.862 2.728 1.00 . A A . 4 ASP HB3 1 1
2 1296 1 1 4 ASP N N 6.898 15.107 -0.432 1.00 . A A . 4 ASP N 1 1
2 1297 1 1 4 ASP O O 8.713 13.967 1.197 1.00 . A A . 4 ASP O 1 1
2 1298 1 1 4 ASP OD1 O 4.445 17.516 1.520 1.00 . A A . 4 ASP OD1 1 1
2 1299 1 1 4 ASP OD2 O 3.794 15.775 0.355 1.00 . A A . 4 ASP OD2 1 1
2 1300 1 1 5 ALA C C 9.468 14.249 4.435 1.00 . A A . 5 ALA C 1 1
2 1301 1 1 5 ALA CA C 9.905 15.215 3.371 1.00 . A A . 5 ALA CA 1 1
2 1302 1 1 5 ALA CB C 10.694 16.370 3.963 1.00 . A A . 5 ALA CB 1 1
2 1303 1 1 5 ALA H H 8.285 16.513 2.935 1.00 . A A . 5 ALA H 1 1
2 1304 1 1 5 ALA HA H 10.522 14.677 2.678 1.00 . A A . 5 ALA HA 1 1
2 1305 1 1 5 ALA HB1 H 11.569 15.987 4.465 1.00 . A A . 5 ALA HB1 1 1
2 1306 1 1 5 ALA HB2 H 10.077 16.900 4.674 1.00 . A A . 5 ALA HB2 1 1
2 1307 1 1 5 ALA HB3 H 10.995 17.045 3.174 1.00 . A A . 5 ALA HB3 1 1
2 1308 1 1 5 ALA N N 8.743 15.698 2.630 1.00 . A A . 5 ALA N 1 1
2 1309 1 1 5 ALA O O 10.219 13.362 4.874 1.00 . A A . 5 ALA O 1 1
2 1310 1 1 6 GLU C C 7.012 12.393 5.042 1.00 . A A . 6 GLU C 1 1
2 1311 1 1 6 GLU CA C 7.620 13.580 5.770 1.00 . A A . 6 GLU CA 1 1
2 1312 1 1 6 GLU CB C 6.561 14.338 6.618 1.00 . A A . 6 GLU CB 1 1
2 1313 1 1 6 GLU CD C 6.156 16.589 5.428 1.00 . A A . 6 GLU CD 1 1
2 1314 1 1 6 GLU CG C 5.573 15.228 5.839 1.00 . A A . 6 GLU CG 1 1
2 1315 1 1 6 GLU H H 7.816 15.202 4.425 1.00 . A A . 6 GLU H 1 1
2 1316 1 1 6 GLU HA H 8.389 13.201 6.429 1.00 . A A . 6 GLU HA 1 1
2 1317 1 1 6 GLU HB2 H 5.981 13.612 7.168 1.00 . A A . 6 GLU HB2 1 1
2 1318 1 1 6 GLU HB3 H 7.084 14.959 7.330 1.00 . A A . 6 GLU HB3 1 1
2 1319 1 1 6 GLU HG2 H 5.289 14.697 4.943 1.00 . A A . 6 GLU HG2 1 1
2 1320 1 1 6 GLU HG3 H 4.697 15.387 6.450 1.00 . A A . 6 GLU HG3 1 1
2 1321 1 1 6 GLU N N 8.270 14.430 4.833 1.00 . A A . 6 GLU N 1 1
2 1322 1 1 6 GLU O O 6.357 12.553 4.005 1.00 . A A . 6 GLU O 1 1
2 1323 1 1 6 GLU OE1 O 6.858 16.682 4.403 1.00 . A A . 6 GLU OE1 1 1
2 1324 1 1 6 GLU OE2 O 5.895 17.587 6.136 1.00 . A A . 6 GLU OE2 1 1
2 1325 1 1 7 ASP C C 5.478 9.580 5.565 1.00 . A A . 7 ASP C 1 1
2 1326 1 1 7 ASP CA C 6.748 10.018 4.933 1.00 . A A . 7 ASP CA 1 1
2 1327 1 1 7 ASP CB C 7.767 8.883 4.941 1.00 . A A . 7 ASP CB 1 1
2 1328 1 1 7 ASP CG C 7.241 7.634 4.254 1.00 . A A . 7 ASP CG 1 1
2 1329 1 1 7 ASP H H 7.684 11.128 6.425 1.00 . A A . 7 ASP H 1 1
2 1330 1 1 7 ASP HA H 6.526 10.276 3.907 1.00 . A A . 7 ASP HA 1 1
2 1331 1 1 7 ASP HB2 H 8.674 9.200 4.449 1.00 . A A . 7 ASP HB2 1 1
2 1332 1 1 7 ASP HB3 H 7.970 8.644 5.973 1.00 . A A . 7 ASP HB3 1 1
2 1333 1 1 7 ASP N N 7.229 11.215 5.564 1.00 . A A . 7 ASP N 1 1
2 1334 1 1 7 ASP O O 5.462 8.877 6.572 1.00 . A A . 7 ASP O 1 1
2 1335 1 1 7 ASP OD1 O 7.148 7.624 3.005 1.00 . A A . 7 ASP OD1 1 1
2 1336 1 1 7 ASP OD2 O 6.941 6.636 4.946 1.00 . A A . 7 ASP OD2 1 1
2 1337 1 1 8 CYS C C 2.225 10.034 4.233 1.00 . A A . 8 CYS C 1 1
2 1338 1 1 8 CYS CA C 3.116 9.749 5.431 1.00 . A A . 8 CYS CA 1 1
2 1339 1 1 8 CYS CB C 2.696 10.562 6.676 1.00 . A A . 8 CYS CB 1 1
2 1340 1 1 8 CYS H H 4.594 10.750 4.336 1.00 . A A . 8 CYS H 1 1
2 1341 1 1 8 CYS HA H 3.091 8.692 5.649 1.00 . A A . 8 CYS HA 1 1
2 1342 1 1 8 CYS HB2 H 3.429 10.416 7.456 1.00 . A A . 8 CYS HB2 1 1
2 1343 1 1 8 CYS HB3 H 2.660 11.609 6.414 1.00 . A A . 8 CYS HB3 1 1
2 1344 1 1 8 CYS N N 4.444 10.086 5.040 1.00 . A A . 8 CYS N 1 1
2 1345 1 1 8 CYS O O 2.739 10.248 3.128 1.00 . A A . 8 CYS O 1 1
2 1346 1 1 8 CYS SG S 1.068 10.091 7.348 1.00 . A A . 8 CYS SG 1 1
2 1347 1 1 9 CYS C C -0.736 11.549 3.562 1.00 . A A . 9 CYS C 1 1
2 1348 1 1 9 CYS CA C 0.077 10.293 3.303 1.00 . A A . 9 CYS CA 1 1
2 1349 1 1 9 CYS CB C -0.861 9.105 3.014 1.00 . A A . 9 CYS CB 1 1
2 1350 1 1 9 CYS H H 0.558 9.852 5.293 1.00 . A A . 9 CYS H 1 1
2 1351 1 1 9 CYS HA H 0.696 10.459 2.434 1.00 . A A . 9 CYS HA 1 1
2 1352 1 1 9 CYS HB2 H -0.298 8.193 2.887 1.00 . A A . 9 CYS HB2 1 1
2 1353 1 1 9 CYS HB3 H -1.569 8.994 3.822 1.00 . A A . 9 CYS HB3 1 1
2 1354 1 1 9 CYS N N 0.939 10.024 4.403 1.00 . A A . 9 CYS N 1 1
2 1355 1 1 9 CYS O O -0.627 12.178 4.624 1.00 . A A . 9 CYS O 1 1
2 1356 1 1 9 CYS SG S -1.822 9.315 1.502 1.00 . A A . 9 CYS SG 1 1
2 1357 1 1 10 LEU C C -3.769 12.459 3.064 1.00 . A A . 10 LEU C 1 1
2 1358 1 1 10 LEU CA C -2.410 13.003 2.682 1.00 . A A . 10 LEU CA 1 1
2 1359 1 1 10 LEU CB C -2.481 13.801 1.357 1.00 . A A . 10 LEU CB 1 1
2 1360 1 1 10 LEU CD1 C -0.565 15.356 1.940 1.00 . A A . 10 LEU CD1 1 1
2 1361 1 1 10 LEU CD2 C -0.160 13.466 0.319 1.00 . A A . 10 LEU CD2 1 1
2 1362 1 1 10 LEU CG C -1.175 14.476 0.861 1.00 . A A . 10 LEU CG 1 1
2 1363 1 1 10 LEU H H -1.499 11.395 1.762 1.00 . A A . 10 LEU H 1 1
2 1364 1 1 10 LEU HA H -2.061 13.650 3.471 1.00 . A A . 10 LEU HA 1 1
2 1365 1 1 10 LEU HB2 H -2.822 13.130 0.583 1.00 . A A . 10 LEU HB2 1 1
2 1366 1 1 10 LEU HB3 H -3.225 14.573 1.481 1.00 . A A . 10 LEU HB3 1 1
2 1367 1 1 10 LEU HD11 H -0.348 14.752 2.810 1.00 . A A . 10 LEU HD11 1 1
2 1368 1 1 10 LEU HD12 H -1.262 16.133 2.209 1.00 . A A . 10 LEU HD12 1 1
2 1369 1 1 10 LEU HD13 H 0.354 15.795 1.582 1.00 . A A . 10 LEU HD13 1 1
2 1370 1 1 10 LEU HD21 H -0.593 12.930 -0.512 1.00 . A A . 10 LEU HD21 1 1
2 1371 1 1 10 LEU HD22 H 0.102 12.766 1.099 1.00 . A A . 10 LEU HD22 1 1
2 1372 1 1 10 LEU HD23 H 0.727 13.987 -0.010 1.00 . A A . 10 LEU HD23 1 1
2 1373 1 1 10 LEU HG H -1.451 15.146 0.058 1.00 . A A . 10 LEU HG 1 1
2 1374 1 1 10 LEU N N -1.518 11.916 2.591 1.00 . A A . 10 LEU N 1 1
2 1375 1 1 10 LEU O O -4.340 12.876 4.073 1.00 . A A . 10 LEU O 1 1
2 1376 1 1 11 SER C C -5.824 9.790 1.546 1.00 . A A . 11 SER C 1 1
2 1377 1 1 11 SER CA C -5.558 10.867 2.556 1.00 . A A . 11 SER CA 1 1
2 1378 1 1 11 SER CB C -6.703 11.908 2.534 1.00 . A A . 11 SER CB 1 1
2 1379 1 1 11 SER H H -3.821 11.084 1.487 1.00 . A A . 11 SER H 1 1
2 1380 1 1 11 SER HA H -5.508 10.422 3.539 1.00 . A A . 11 SER HA 1 1
2 1381 1 1 11 SER HB2 H -7.645 11.409 2.702 1.00 . A A . 11 SER HB2 1 1
2 1382 1 1 11 SER HB3 H -6.538 12.635 3.316 1.00 . A A . 11 SER HB3 1 1
2 1383 1 1 11 SER HG H -6.792 13.523 1.499 1.00 . A A . 11 SER HG 1 1
2 1384 1 1 11 SER N N -4.274 11.479 2.277 1.00 . A A . 11 SER N 1 1
2 1385 1 1 11 SER O O -5.146 9.726 0.497 1.00 . A A . 11 SER O 1 1
2 1386 1 1 11 SER OG O -6.767 12.581 1.287 1.00 . A A . 11 SER OG 1 1
2 1387 1 1 12 VAL C C -8.570 8.386 0.455 1.00 . A A . 12 VAL C 1 1
2 1388 1 1 12 VAL CA C -7.184 7.963 0.903 1.00 . A A . 12 VAL CA 1 1
2 1389 1 1 12 VAL CB C -7.248 6.517 1.532 1.00 . A A . 12 VAL CB 1 1
2 1390 1 1 12 VAL CG1 C -6.084 6.262 2.461 1.00 . A A . 12 VAL CG1 1 1
2 1391 1 1 12 VAL CG2 C -8.574 6.183 2.201 1.00 . A A . 12 VAL CG2 1 1
2 1392 1 1 12 VAL H H -7.216 8.980 2.712 1.00 . A A . 12 VAL H 1 1
2 1393 1 1 12 VAL HA H -6.497 7.974 0.068 1.00 . A A . 12 VAL HA 1 1
2 1394 1 1 12 VAL HB H -7.107 5.847 0.692 1.00 . A A . 12 VAL HB 1 1
2 1395 1 1 12 VAL HG11 H -5.159 6.346 1.912 1.00 . A A . 12 VAL HG11 1 1
2 1396 1 1 12 VAL HG12 H -6.166 5.267 2.874 1.00 . A A . 12 VAL HG12 1 1
2 1397 1 1 12 VAL HG13 H -6.093 6.986 3.262 1.00 . A A . 12 VAL HG13 1 1
2 1398 1 1 12 VAL HG21 H -8.821 6.898 2.969 1.00 . A A . 12 VAL HG21 1 1
2 1399 1 1 12 VAL HG22 H -8.507 5.185 2.611 1.00 . A A . 12 VAL HG22 1 1
2 1400 1 1 12 VAL HG23 H -9.327 6.170 1.425 1.00 . A A . 12 VAL HG23 1 1
2 1401 1 1 12 VAL N N -6.766 8.945 1.840 1.00 . A A . 12 VAL N 1 1
2 1402 1 1 12 VAL O O -9.203 9.234 1.110 1.00 . A A . 12 VAL O 1 1
2 1403 1 1 13 THR C C -11.249 6.950 -0.664 1.00 . A A . 13 THR C 1 1
2 1404 1 1 13 THR CA C -10.378 8.159 -1.021 1.00 . A A . 13 THR CA 1 1
2 1405 1 1 13 THR CB C -10.471 8.570 -2.530 1.00 . A A . 13 THR CB 1 1
2 1406 1 1 13 THR CG2 C -9.912 7.500 -3.438 1.00 . A A . 13 THR CG2 1 1
2 1407 1 1 13 THR H H -8.483 7.246 -1.138 1.00 . A A . 13 THR H 1 1
2 1408 1 1 13 THR HA H -10.700 8.980 -0.395 1.00 . A A . 13 THR HA 1 1
2 1409 1 1 13 THR HB H -9.887 9.471 -2.651 1.00 . A A . 13 THR HB 1 1
2 1410 1 1 13 THR HG1 H -11.894 9.842 -2.930 1.00 . A A . 13 THR HG1 1 1
2 1411 1 1 13 THR HG21 H -8.871 7.335 -3.200 1.00 . A A . 13 THR HG21 1 1
2 1412 1 1 13 THR HG22 H -10.002 7.812 -4.468 1.00 . A A . 13 THR HG22 1 1
2 1413 1 1 13 THR HG23 H -10.461 6.582 -3.291 1.00 . A A . 13 THR HG23 1 1
2 1414 1 1 13 THR N N -9.038 7.863 -0.619 1.00 . A A . 13 THR N 1 1
2 1415 1 1 13 THR O O -10.716 5.955 -0.158 1.00 . A A . 13 THR O 1 1
2 1416 1 1 13 THR OG1 O -11.826 8.876 -2.907 1.00 . A A . 13 THR OG1 1 1
2 1417 1 1 14 GLN C C -13.004 4.617 -1.081 1.00 . A A . 14 GLN C 1 1
2 1418 1 1 14 GLN CA C -13.496 5.960 -0.548 1.00 . A A . 14 GLN CA 1 1
2 1419 1 1 14 GLN CB C -14.898 6.299 -1.023 1.00 . A A . 14 GLN CB 1 1
2 1420 1 1 14 GLN CD C -16.808 7.951 -0.865 1.00 . A A . 14 GLN CD 1 1
2 1421 1 1 14 GLN CG C -15.422 7.591 -0.404 1.00 . A A . 14 GLN CG 1 1
2 1422 1 1 14 GLN H H -12.889 7.851 -1.334 1.00 . A A . 14 GLN H 1 1
2 1423 1 1 14 GLN HA H -13.490 5.893 0.530 1.00 . A A . 14 GLN HA 1 1
2 1424 1 1 14 GLN HB2 H -14.887 6.407 -2.097 1.00 . A A . 14 GLN HB2 1 1
2 1425 1 1 14 GLN HB3 H -15.567 5.497 -0.750 1.00 . A A . 14 GLN HB3 1 1
2 1426 1 1 14 GLN HE21 H -17.168 8.903 0.839 1.00 . A A . 14 GLN HE21 1 1
2 1427 1 1 14 GLN HE22 H -18.450 8.900 -0.315 1.00 . A A . 14 GLN HE22 1 1
2 1428 1 1 14 GLN HG2 H -15.441 7.480 0.670 1.00 . A A . 14 GLN HG2 1 1
2 1429 1 1 14 GLN HG3 H -14.749 8.395 -0.665 1.00 . A A . 14 GLN HG3 1 1
2 1430 1 1 14 GLN N N -12.559 7.036 -0.902 1.00 . A A . 14 GLN N 1 1
2 1431 1 1 14 GLN NE2 N -17.543 8.645 -0.032 1.00 . A A . 14 GLN NE2 1 1
2 1432 1 1 14 GLN O O -12.944 3.626 -0.337 1.00 . A A . 14 GLN O 1 1
2 1433 1 1 14 GLN OE1 O -17.207 7.626 -1.979 1.00 . A A . 14 GLN OE1 1 1
2 1434 1 1 15 LYS C C -10.928 3.935 -3.931 1.00 . A A . 15 LYS C 1 1
2 1435 1 1 15 LYS CA C -11.927 3.462 -2.880 1.00 . A A . 15 LYS CA 1 1
2 1436 1 1 15 LYS CB C -12.805 2.329 -3.413 1.00 . A A . 15 LYS CB 1 1
2 1437 1 1 15 LYS CD C -12.753 -0.054 -4.331 1.00 . A A . 15 LYS CD 1 1
2 1438 1 1 15 LYS CE C -13.503 -0.690 -3.170 1.00 . A A . 15 LYS CE 1 1
2 1439 1 1 15 LYS CG C -11.946 1.158 -3.890 1.00 . A A . 15 LYS CG 1 1
2 1440 1 1 15 LYS H H -12.845 5.330 -2.950 1.00 . A A . 15 LYS H 1 1
2 1441 1 1 15 LYS HA H -11.369 3.106 -2.028 1.00 . A A . 15 LYS HA 1 1
2 1442 1 1 15 LYS HB2 H -13.467 1.998 -2.626 1.00 . A A . 15 LYS HB2 1 1
2 1443 1 1 15 LYS HB3 H -13.388 2.685 -4.249 1.00 . A A . 15 LYS HB3 1 1
2 1444 1 1 15 LYS HD2 H -13.471 0.257 -5.075 1.00 . A A . 15 LYS HD2 1 1
2 1445 1 1 15 LYS HD3 H -12.083 -0.784 -4.761 1.00 . A A . 15 LYS HD3 1 1
2 1446 1 1 15 LYS HE2 H -12.795 -0.951 -2.396 1.00 . A A . 15 LYS HE2 1 1
2 1447 1 1 15 LYS HE3 H -14.211 0.025 -2.780 1.00 . A A . 15 LYS HE3 1 1
2 1448 1 1 15 LYS HG2 H -11.332 1.499 -4.711 1.00 . A A . 15 LYS HG2 1 1
2 1449 1 1 15 LYS HG3 H -11.301 0.892 -3.063 1.00 . A A . 15 LYS HG3 1 1
2 1450 1 1 15 LYS HZ1 H -14.725 -2.324 -2.774 1.00 . A A . 15 LYS HZ1 1 1
2 1451 1 1 15 LYS HZ2 H -13.570 -2.619 -3.966 1.00 . A A . 15 LYS HZ2 1 1
2 1452 1 1 15 LYS HZ3 H -14.934 -1.684 -4.320 1.00 . A A . 15 LYS HZ3 1 1
2 1453 1 1 15 LYS N N -12.641 4.583 -2.345 1.00 . A A . 15 LYS N 1 1
2 1454 1 1 15 LYS NZ N -14.228 -1.907 -3.589 1.00 . A A . 15 LYS NZ 1 1
2 1455 1 1 15 LYS O O -11.303 4.215 -5.073 1.00 . A A . 15 LYS O 1 1
2 1456 1 1 16 PRO C C -8.448 3.861 -5.757 1.00 . A A . 16 PRO C 1 1
2 1457 1 1 16 PRO CA C -8.566 4.567 -4.385 1.00 . A A . 16 PRO CA 1 1
2 1458 1 1 16 PRO CB C -7.301 4.385 -3.535 1.00 . A A . 16 PRO CB 1 1
2 1459 1 1 16 PRO CD C -9.177 3.888 -2.145 1.00 . A A . 16 PRO CD 1 1
2 1460 1 1 16 PRO CG C -7.732 3.678 -2.296 1.00 . A A . 16 PRO CG 1 1
2 1461 1 1 16 PRO HA H -8.697 5.620 -4.585 1.00 . A A . 16 PRO HA 1 1
2 1462 1 1 16 PRO HB2 H -6.548 3.822 -4.060 1.00 . A A . 16 PRO HB2 1 1
2 1463 1 1 16 PRO HB3 H -6.901 5.360 -3.292 1.00 . A A . 16 PRO HB3 1 1
2 1464 1 1 16 PRO HD2 H -9.601 3.017 -1.673 1.00 . A A . 16 PRO HD2 1 1
2 1465 1 1 16 PRO HD3 H -9.324 4.753 -1.520 1.00 . A A . 16 PRO HD3 1 1
2 1466 1 1 16 PRO HG2 H -7.530 2.620 -2.288 1.00 . A A . 16 PRO HG2 1 1
2 1467 1 1 16 PRO HG3 H -7.231 4.123 -1.454 1.00 . A A . 16 PRO HG3 1 1
2 1468 1 1 16 PRO N N -9.651 4.096 -3.520 1.00 . A A . 16 PRO N 1 1
2 1469 1 1 16 PRO O O -8.729 4.476 -6.784 1.00 . A A . 16 PRO O 1 1
2 1470 1 1 17 ILE C C -8.101 0.393 -6.831 1.00 . A A . 17 ILE C 1 1
2 1471 1 1 17 ILE CA C -7.842 1.873 -7.043 1.00 . A A . 17 ILE CA 1 1
2 1472 1 1 17 ILE CB C -6.366 2.017 -7.633 1.00 . A A . 17 ILE CB 1 1
2 1473 1 1 17 ILE CD1 C -5.051 2.094 -5.357 1.00 . A A . 17 ILE CD1 1 1
2 1474 1 1 17 ILE CG1 C -5.239 1.428 -6.711 1.00 . A A . 17 ILE CG1 1 1
2 1475 1 1 17 ILE CG2 C -6.040 3.429 -8.095 1.00 . A A . 17 ILE CG2 1 1
2 1476 1 1 17 ILE H H -7.894 2.103 -4.947 1.00 . A A . 17 ILE H 1 1
2 1477 1 1 17 ILE HA H -8.545 2.261 -7.764 1.00 . A A . 17 ILE HA 1 1
2 1478 1 1 17 ILE HB H -6.392 1.436 -8.542 1.00 . A A . 17 ILE HB 1 1
2 1479 1 1 17 ILE HD11 H -5.957 1.989 -4.777 1.00 . A A . 17 ILE HD11 1 1
2 1480 1 1 17 ILE HD12 H -4.830 3.142 -5.498 1.00 . A A . 17 ILE HD12 1 1
2 1481 1 1 17 ILE HD13 H -4.233 1.620 -4.839 1.00 . A A . 17 ILE HD13 1 1
2 1482 1 1 17 ILE HG12 H -5.462 0.389 -6.515 1.00 . A A . 17 ILE HG12 1 1
2 1483 1 1 17 ILE HG13 H -4.302 1.482 -7.246 1.00 . A A . 17 ILE HG13 1 1
2 1484 1 1 17 ILE HG21 H -6.179 4.115 -7.274 1.00 . A A . 17 ILE HG21 1 1
2 1485 1 1 17 ILE HG22 H -6.707 3.704 -8.898 1.00 . A A . 17 ILE HG22 1 1
2 1486 1 1 17 ILE HG23 H -5.019 3.468 -8.446 1.00 . A A . 17 ILE HG23 1 1
2 1487 1 1 17 ILE N N -8.046 2.601 -5.777 1.00 . A A . 17 ILE N 1 1
2 1488 1 1 17 ILE O O -8.196 -0.045 -5.691 1.00 . A A . 17 ILE O 1 1
2 1489 1 1 18 PRO C C -7.016 -2.370 -7.235 1.00 . A A . 18 PRO C 1 1
2 1490 1 1 18 PRO CA C -8.325 -1.852 -7.824 1.00 . A A . 18 PRO CA 1 1
2 1491 1 1 18 PRO CB C -8.466 -2.312 -9.279 1.00 . A A . 18 PRO CB 1 1
2 1492 1 1 18 PRO CD C -8.429 0.062 -9.317 1.00 . A A . 18 PRO CD 1 1
2 1493 1 1 18 PRO CG C -9.013 -1.134 -9.994 1.00 . A A . 18 PRO CG 1 1
2 1494 1 1 18 PRO HA H -9.163 -2.180 -7.226 1.00 . A A . 18 PRO HA 1 1
2 1495 1 1 18 PRO HB2 H -7.495 -2.594 -9.663 1.00 . A A . 18 PRO HB2 1 1
2 1496 1 1 18 PRO HB3 H -9.139 -3.154 -9.334 1.00 . A A . 18 PRO HB3 1 1
2 1497 1 1 18 PRO HD2 H -7.482 0.311 -9.772 1.00 . A A . 18 PRO HD2 1 1
2 1498 1 1 18 PRO HD3 H -9.108 0.900 -9.373 1.00 . A A . 18 PRO HD3 1 1
2 1499 1 1 18 PRO HG2 H -8.708 -1.163 -11.030 1.00 . A A . 18 PRO HG2 1 1
2 1500 1 1 18 PRO HG3 H -10.090 -1.121 -9.914 1.00 . A A . 18 PRO HG3 1 1
2 1501 1 1 18 PRO N N -8.260 -0.396 -7.924 1.00 . A A . 18 PRO N 1 1
2 1502 1 1 18 PRO O O -5.929 -2.048 -7.727 1.00 . A A . 18 PRO O 1 1
2 1503 1 1 19 GLY C C -5.061 -4.614 -6.175 1.00 . A A . 19 GLY C 1 1
2 1504 1 1 19 GLY CA C -5.939 -3.596 -5.486 1.00 . A A . 19 GLY CA 1 1
2 1505 1 1 19 GLY H H -7.999 -3.504 -5.956 1.00 . A A . 19 GLY H 1 1
2 1506 1 1 19 GLY HA2 H -5.335 -2.723 -5.294 1.00 . A A . 19 GLY HA2 1 1
2 1507 1 1 19 GLY HA3 H -6.264 -3.992 -4.539 1.00 . A A . 19 GLY HA3 1 1
2 1508 1 1 19 GLY N N -7.113 -3.178 -6.221 1.00 . A A . 19 GLY N 1 1
2 1509 1 1 19 GLY O O -4.092 -5.083 -5.606 1.00 . A A . 19 GLY O 1 1
2 1510 1 1 20 TYR C C -3.714 -5.191 -9.135 1.00 . A A . 20 TYR C 1 1
2 1511 1 1 20 TYR CA C -4.590 -5.904 -8.085 1.00 . A A . 20 TYR CA 1 1
2 1512 1 1 20 TYR CB C -5.411 -7.045 -8.653 1.00 . A A . 20 TYR CB 1 1
2 1513 1 1 20 TYR CD1 C -5.269 -9.014 -7.079 1.00 . A A . 20 TYR CD1 1 1
2 1514 1 1 20 TYR CD2 C -7.269 -7.721 -7.068 1.00 . A A . 20 TYR CD2 1 1
2 1515 1 1 20 TYR CE1 C -5.788 -9.836 -6.097 1.00 . A A . 20 TYR CE1 1 1
2 1516 1 1 20 TYR CE2 C -7.793 -8.537 -6.082 1.00 . A A . 20 TYR CE2 1 1
2 1517 1 1 20 TYR CG C -5.998 -7.946 -7.582 1.00 . A A . 20 TYR CG 1 1
2 1518 1 1 20 TYR CZ C -7.045 -9.596 -5.602 1.00 . A A . 20 TYR CZ 1 1
2 1519 1 1 20 TYR H H -6.250 -4.695 -7.740 1.00 . A A . 20 TYR H 1 1
2 1520 1 1 20 TYR HA H -3.908 -6.315 -7.354 1.00 . A A . 20 TYR HA 1 1
2 1521 1 1 20 TYR HB2 H -6.232 -6.643 -9.224 1.00 . A A . 20 TYR HB2 1 1
2 1522 1 1 20 TYR HB3 H -4.776 -7.643 -9.281 1.00 . A A . 20 TYR HB3 1 1
2 1523 1 1 20 TYR HD1 H -4.279 -9.204 -7.468 1.00 . A A . 20 TYR HD1 1 1
2 1524 1 1 20 TYR HD2 H -7.848 -6.893 -7.447 1.00 . A A . 20 TYR HD2 1 1
2 1525 1 1 20 TYR HE1 H -5.208 -10.665 -5.720 1.00 . A A . 20 TYR HE1 1 1
2 1526 1 1 20 TYR HE2 H -8.782 -8.342 -5.697 1.00 . A A . 20 TYR HE2 1 1
2 1527 1 1 20 TYR HH H -8.464 -10.640 -4.855 1.00 . A A . 20 TYR HH 1 1
2 1528 1 1 20 TYR N N -5.411 -5.002 -7.351 1.00 . A A . 20 TYR N 1 1
2 1529 1 1 20 TYR O O -2.906 -5.831 -9.819 1.00 . A A . 20 TYR O 1 1
2 1530 1 1 20 TYR OH O -7.556 -10.415 -4.615 1.00 . A A . 20 TYR OH 1 1
2 1531 1 1 21 ILE C C -1.814 -2.479 -9.440 1.00 . A A . 21 ILE C 1 1
2 1532 1 1 21 ILE CA C -2.993 -3.099 -10.188 1.00 . A A . 21 ILE CA 1 1
2 1533 1 1 21 ILE CB C -3.748 -1.975 -10.974 1.00 . A A . 21 ILE CB 1 1
2 1534 1 1 21 ILE CD1 C -4.889 0.306 -10.772 1.00 . A A . 21 ILE CD1 1 1
2 1535 1 1 21 ILE CG1 C -4.252 -0.863 -10.040 1.00 . A A . 21 ILE CG1 1 1
2 1536 1 1 21 ILE CG2 C -4.897 -2.562 -11.783 1.00 . A A . 21 ILE CG2 1 1
2 1537 1 1 21 ILE H H -4.504 -3.376 -8.700 1.00 . A A . 21 ILE H 1 1
2 1538 1 1 21 ILE HA H -2.590 -3.819 -10.887 1.00 . A A . 21 ILE HA 1 1
2 1539 1 1 21 ILE HB H -3.051 -1.549 -11.680 1.00 . A A . 21 ILE HB 1 1
2 1540 1 1 21 ILE HD11 H -5.752 -0.033 -11.323 1.00 . A A . 21 ILE HD11 1 1
2 1541 1 1 21 ILE HD12 H -4.168 0.729 -11.456 1.00 . A A . 21 ILE HD12 1 1
2 1542 1 1 21 ILE HD13 H -5.179 1.064 -10.062 1.00 . A A . 21 ILE HD13 1 1
2 1543 1 1 21 ILE HG12 H -4.995 -1.273 -9.373 1.00 . A A . 21 ILE HG12 1 1
2 1544 1 1 21 ILE HG13 H -3.425 -0.485 -9.459 1.00 . A A . 21 ILE HG13 1 1
2 1545 1 1 21 ILE HG21 H -5.410 -1.771 -12.314 1.00 . A A . 21 ILE HG21 1 1
2 1546 1 1 21 ILE HG22 H -5.591 -3.047 -11.115 1.00 . A A . 21 ILE HG22 1 1
2 1547 1 1 21 ILE HG23 H -4.513 -3.283 -12.490 1.00 . A A . 21 ILE HG23 1 1
2 1548 1 1 21 ILE N N -3.844 -3.856 -9.246 1.00 . A A . 21 ILE N 1 1
2 1549 1 1 21 ILE O O -1.043 -1.698 -9.990 1.00 . A A . 21 ILE O 1 1
2 1550 1 1 22 VAL C C 0.579 -3.321 -7.393 1.00 . A A . 22 VAL C 1 1
2 1551 1 1 22 VAL CA C -0.614 -2.362 -7.361 1.00 . A A . 22 VAL CA 1 1
2 1552 1 1 22 VAL CB C -1.088 -2.027 -5.924 1.00 . A A . 22 VAL CB 1 1
2 1553 1 1 22 VAL CG1 C -1.834 -3.166 -5.312 1.00 . A A . 22 VAL CG1 1 1
2 1554 1 1 22 VAL CG2 C 0.067 -1.625 -5.051 1.00 . A A . 22 VAL CG2 1 1
2 1555 1 1 22 VAL H H -2.346 -3.455 -7.811 1.00 . A A . 22 VAL H 1 1
2 1556 1 1 22 VAL HA H -0.233 -1.458 -7.808 1.00 . A A . 22 VAL HA 1 1
2 1557 1 1 22 VAL HB H -1.764 -1.187 -5.988 1.00 . A A . 22 VAL HB 1 1
2 1558 1 1 22 VAL HG11 H -2.751 -3.295 -5.867 1.00 . A A . 22 VAL HG11 1 1
2 1559 1 1 22 VAL HG12 H -2.079 -2.919 -4.289 1.00 . A A . 22 VAL HG12 1 1
2 1560 1 1 22 VAL HG13 H -1.250 -4.071 -5.374 1.00 . A A . 22 VAL HG13 1 1
2 1561 1 1 22 VAL HG21 H 0.783 -2.431 -5.006 1.00 . A A . 22 VAL HG21 1 1
2 1562 1 1 22 VAL HG22 H -0.299 -1.414 -4.059 1.00 . A A . 22 VAL HG22 1 1
2 1563 1 1 22 VAL HG23 H 0.542 -0.744 -5.455 1.00 . A A . 22 VAL HG23 1 1
2 1564 1 1 22 VAL N N -1.690 -2.835 -8.188 1.00 . A A . 22 VAL N 1 1
2 1565 1 1 22 VAL O O 0.417 -4.550 -7.386 1.00 . A A . 22 VAL O 1 1
2 1566 1 1 23 ARG C C 3.602 -3.742 -6.244 1.00 . A A . 23 ARG C 1 1
2 1567 1 1 23 ARG CA C 2.995 -3.447 -7.632 1.00 . A A . 23 ARG CA 1 1
2 1568 1 1 23 ARG CB C 3.923 -2.518 -8.463 1.00 . A A . 23 ARG CB 1 1
2 1569 1 1 23 ARG CD C 6.149 -3.729 -8.278 1.00 . A A . 23 ARG CD 1 1
2 1570 1 1 23 ARG CG C 5.093 -3.175 -9.198 1.00 . A A . 23 ARG CG 1 1
2 1571 1 1 23 ARG CZ C 8.556 -4.064 -8.790 1.00 . A A . 23 ARG CZ 1 1
2 1572 1 1 23 ARG H H 1.781 -1.757 -7.394 1.00 . A A . 23 ARG H 1 1
2 1573 1 1 23 ARG HA H 2.828 -4.362 -8.176 1.00 . A A . 23 ARG HA 1 1
2 1574 1 1 23 ARG HB2 H 3.365 -1.897 -9.147 1.00 . A A . 23 ARG HB2 1 1
2 1575 1 1 23 ARG HB3 H 4.352 -1.835 -7.743 1.00 . A A . 23 ARG HB3 1 1
2 1576 1 1 23 ARG HD2 H 6.505 -2.946 -7.628 1.00 . A A . 23 ARG HD2 1 1
2 1577 1 1 23 ARG HD3 H 5.708 -4.513 -7.682 1.00 . A A . 23 ARG HD3 1 1
2 1578 1 1 23 ARG HE H 6.970 -4.877 -9.775 1.00 . A A . 23 ARG HE 1 1
2 1579 1 1 23 ARG HG2 H 4.706 -3.988 -9.793 1.00 . A A . 23 ARG HG2 1 1
2 1580 1 1 23 ARG HG3 H 5.539 -2.446 -9.858 1.00 . A A . 23 ARG HG3 1 1
2 1581 1 1 23 ARG HH11 H 8.243 -2.702 -7.304 1.00 . A A . 23 ARG HH11 1 1
2 1582 1 1 23 ARG HH12 H 9.880 -3.017 -7.601 1.00 . A A . 23 ARG HH12 1 1
2 1583 1 1 23 ARG HH21 H 9.237 -5.267 -10.279 1.00 . A A . 23 ARG HH21 1 1
2 1584 1 1 23 ARG HH22 H 10.452 -4.497 -9.361 1.00 . A A . 23 ARG HH22 1 1
2 1585 1 1 23 ARG N N 1.754 -2.740 -7.465 1.00 . A A . 23 ARG N 1 1
2 1586 1 1 23 ARG NE N 7.262 -4.289 -9.041 1.00 . A A . 23 ARG NE 1 1
2 1587 1 1 23 ARG NH1 N 8.922 -3.207 -7.843 1.00 . A A . 23 ARG NH1 1 1
2 1588 1 1 23 ARG NH2 N 9.474 -4.651 -9.524 1.00 . A A . 23 ARG NH2 1 1
2 1589 1 1 23 ARG O O 3.842 -4.899 -5.892 1.00 . A A . 23 ARG O 1 1
2 1590 1 1 24 ASN C C 3.625 -1.794 -3.228 1.00 . A A . 24 ASN C 1 1
2 1591 1 1 24 ASN CA C 4.361 -2.775 -4.101 1.00 . A A . 24 ASN CA 1 1
2 1592 1 1 24 ASN CB C 5.882 -2.454 -4.024 1.00 . A A . 24 ASN CB 1 1
2 1593 1 1 24 ASN CG C 6.803 -3.451 -4.715 1.00 . A A . 24 ASN CG 1 1
2 1594 1 1 24 ASN H H 3.576 -1.794 -5.798 1.00 . A A . 24 ASN H 1 1
2 1595 1 1 24 ASN HA H 4.181 -3.776 -3.733 1.00 . A A . 24 ASN HA 1 1
2 1596 1 1 24 ASN HB2 H 6.053 -1.492 -4.483 1.00 . A A . 24 ASN HB2 1 1
2 1597 1 1 24 ASN HB3 H 6.160 -2.389 -2.983 1.00 . A A . 24 ASN HB3 1 1
2 1598 1 1 24 ASN HD21 H 8.152 -2.041 -4.969 1.00 . A A . 24 ASN HD21 1 1
2 1599 1 1 24 ASN HD22 H 8.596 -3.596 -5.548 1.00 . A A . 24 ASN HD22 1 1
2 1600 1 1 24 ASN N N 3.813 -2.687 -5.468 1.00 . A A . 24 ASN N 1 1
2 1601 1 1 24 ASN ND2 N 7.951 -2.993 -5.120 1.00 . A A . 24 ASN ND2 1 1
2 1602 1 1 24 ASN O O 2.834 -1.004 -3.731 1.00 . A A . 24 ASN O 1 1
2 1603 1 1 24 ASN OD1 O 6.497 -4.633 -4.847 1.00 . A A . 24 ASN OD1 1 1
2 1604 1 1 25 PHE C C 4.082 -0.556 0.140 1.00 . A A . 25 PHE C 1 1
2 1605 1 1 25 PHE CA C 3.196 -0.902 -1.041 1.00 . A A . 25 PHE CA 1 1
2 1606 1 1 25 PHE CB C 1.895 -1.549 -0.508 1.00 . A A . 25 PHE CB 1 1
2 1607 1 1 25 PHE CD1 C 2.536 -3.957 -0.143 1.00 . A A . 25 PHE CD1 1 1
2 1608 1 1 25 PHE CD2 C 1.934 -2.658 1.752 1.00 . A A . 25 PHE CD2 1 1
2 1609 1 1 25 PHE CE1 C 2.753 -5.041 0.669 1.00 . A A . 25 PHE CE1 1 1
2 1610 1 1 25 PHE CE2 C 2.149 -3.739 2.569 1.00 . A A . 25 PHE CE2 1 1
2 1611 1 1 25 PHE CG C 2.123 -2.751 0.383 1.00 . A A . 25 PHE CG 1 1
2 1612 1 1 25 PHE CZ C 2.559 -4.929 2.027 1.00 . A A . 25 PHE CZ 1 1
2 1613 1 1 25 PHE H H 4.533 -2.428 -1.549 1.00 . A A . 25 PHE H 1 1
2 1614 1 1 25 PHE HA H 2.935 -0.006 -1.583 1.00 . A A . 25 PHE HA 1 1
2 1615 1 1 25 PHE HB2 H 1.372 -0.813 0.083 1.00 . A A . 25 PHE HB2 1 1
2 1616 1 1 25 PHE HB3 H 1.255 -1.850 -1.324 1.00 . A A . 25 PHE HB3 1 1
2 1617 1 1 25 PHE HD1 H 2.690 -4.042 -1.208 1.00 . A A . 25 PHE HD1 1 1
2 1618 1 1 25 PHE HD2 H 1.609 -1.720 2.178 1.00 . A A . 25 PHE HD2 1 1
2 1619 1 1 25 PHE HE1 H 3.078 -5.972 0.228 1.00 . A A . 25 PHE HE1 1 1
2 1620 1 1 25 PHE HE2 H 1.999 -3.659 3.634 1.00 . A A . 25 PHE HE2 1 1
2 1621 1 1 25 PHE HZ H 2.726 -5.774 2.676 1.00 . A A . 25 PHE HZ 1 1
2 1622 1 1 25 PHE N N 3.879 -1.810 -1.939 1.00 . A A . 25 PHE N 1 1
2 1623 1 1 25 PHE O O 5.107 -1.212 0.377 1.00 . A A . 25 PHE O 1 1
2 1624 1 1 26 HIS C C 3.193 0.963 3.132 1.00 . A A . 26 HIS C 1 1
2 1625 1 1 26 HIS CA C 4.305 0.829 2.128 1.00 . A A . 26 HIS CA 1 1
2 1626 1 1 26 HIS CB C 5.131 2.137 2.082 1.00 . A A . 26 HIS CB 1 1
2 1627 1 1 26 HIS CD2 C 7.190 1.111 0.872 1.00 . A A . 26 HIS CD2 1 1
2 1628 1 1 26 HIS CE1 C 7.898 2.916 -0.123 1.00 . A A . 26 HIS CE1 1 1
2 1629 1 1 26 HIS CG C 6.337 2.111 1.191 1.00 . A A . 26 HIS CG 1 1
2 1630 1 1 26 HIS H H 2.940 1.012 0.529 1.00 . A A . 26 HIS H 1 1
2 1631 1 1 26 HIS HA H 4.929 0.000 2.422 1.00 . A A . 26 HIS HA 1 1
2 1632 1 1 26 HIS HB2 H 4.506 2.951 1.755 1.00 . A A . 26 HIS HB2 1 1
2 1633 1 1 26 HIS HB3 H 5.469 2.356 3.085 1.00 . A A . 26 HIS HB3 1 1
2 1634 1 1 26 HIS HD1 H 6.440 4.133 0.603 1.00 . A A . 26 HIS HD1 1 1
2 1635 1 1 26 HIS HD2 H 7.127 0.083 1.199 1.00 . A A . 26 HIS HD2 1 1
2 1636 1 1 26 HIS HE1 H 8.485 3.598 -0.720 1.00 . A A . 26 HIS HE1 1 1
2 1637 1 1 26 HIS HE2 H 8.930 1.165 -0.292 1.00 . A A . 26 HIS HE2 1 1
2 1638 1 1 26 HIS N N 3.694 0.471 0.858 1.00 . A A . 26 HIS N 1 1
2 1639 1 1 26 HIS ND1 N 6.818 3.227 0.551 1.00 . A A . 26 HIS ND1 1 1
2 1640 1 1 26 HIS NE2 N 8.146 1.644 0.056 1.00 . A A . 26 HIS NE2 1 1
2 1641 1 1 26 HIS O O 2.305 1.811 2.973 1.00 . A A . 26 HIS O 1 1
2 1642 1 1 27 TYR C C 2.499 1.042 6.226 1.00 . A A . 27 TYR C 1 1
2 1643 1 1 27 TYR CA C 2.164 0.082 5.111 1.00 . A A . 27 TYR CA 1 1
2 1644 1 1 27 TYR CB C 2.039 -1.327 5.658 1.00 . A A . 27 TYR CB 1 1
2 1645 1 1 27 TYR CD1 C -0.409 -1.540 5.729 1.00 . A A . 27 TYR CD1 1 1
2 1646 1 1 27 TYR CD2 C 0.754 -1.714 7.775 1.00 . A A . 27 TYR CD2 1 1
2 1647 1 1 27 TYR CE1 C -1.596 -1.719 6.364 1.00 . A A . 27 TYR CE1 1 1
2 1648 1 1 27 TYR CE2 C -0.444 -1.899 8.437 1.00 . A A . 27 TYR CE2 1 1
2 1649 1 1 27 TYR CG C 0.776 -1.533 6.410 1.00 . A A . 27 TYR CG 1 1
2 1650 1 1 27 TYR CZ C -1.617 -1.900 7.724 1.00 . A A . 27 TYR CZ 1 1
2 1651 1 1 27 TYR H H 3.946 -0.519 4.227 1.00 . A A . 27 TYR H 1 1
2 1652 1 1 27 TYR HA H 1.210 0.366 4.682 1.00 . A A . 27 TYR HA 1 1
2 1653 1 1 27 TYR HB2 H 2.065 -2.029 4.838 1.00 . A A . 27 TYR HB2 1 1
2 1654 1 1 27 TYR HB3 H 2.866 -1.517 6.325 1.00 . A A . 27 TYR HB3 1 1
2 1655 1 1 27 TYR HD1 H -0.370 -1.398 4.660 1.00 . A A . 27 TYR HD1 1 1
2 1656 1 1 27 TYR HD2 H 1.686 -1.709 8.318 1.00 . A A . 27 TYR HD2 1 1
2 1657 1 1 27 TYR HE1 H -2.490 -1.709 5.763 1.00 . A A . 27 TYR HE1 1 1
2 1658 1 1 27 TYR HE2 H -0.453 -2.042 9.505 1.00 . A A . 27 TYR HE2 1 1
2 1659 1 1 27 TYR HH H -3.306 -2.698 7.800 1.00 . A A . 27 TYR HH 1 1
2 1660 1 1 27 TYR N N 3.205 0.113 4.128 1.00 . A A . 27 TYR N 1 1
2 1661 1 1 27 TYR O O 3.548 0.908 6.873 1.00 . A A . 27 TYR O 1 1
2 1662 1 1 27 TYR OH O -2.823 -2.085 8.372 1.00 . A A . 27 TYR OH 1 1
2 1663 1 1 28 LEU C C 0.601 3.172 8.266 1.00 . A A . 28 LEU C 1 1
2 1664 1 1 28 LEU CA C 1.848 2.993 7.419 1.00 . A A . 28 LEU CA 1 1
2 1665 1 1 28 LEU CB C 2.238 4.287 6.692 1.00 . A A . 28 LEU CB 1 1
2 1666 1 1 28 LEU CD1 C 3.343 6.472 6.695 1.00 . A A . 28 LEU CD1 1 1
2 1667 1 1 28 LEU CD2 C 1.334 6.209 8.069 1.00 . A A . 28 LEU CD2 1 1
2 1668 1 1 28 LEU CG C 2.578 5.501 7.535 1.00 . A A . 28 LEU CG 1 1
2 1669 1 1 28 LEU H H 0.808 2.120 5.944 1.00 . A A . 28 LEU H 1 1
2 1670 1 1 28 LEU HA H 2.677 2.697 8.044 1.00 . A A . 28 LEU HA 1 1
2 1671 1 1 28 LEU HB2 H 3.092 4.069 6.068 1.00 . A A . 28 LEU HB2 1 1
2 1672 1 1 28 LEU HB3 H 1.417 4.549 6.040 1.00 . A A . 28 LEU HB3 1 1
2 1673 1 1 28 LEU HD11 H 4.253 6.000 6.358 1.00 . A A . 28 LEU HD11 1 1
2 1674 1 1 28 LEU HD12 H 3.573 7.348 7.284 1.00 . A A . 28 LEU HD12 1 1
2 1675 1 1 28 LEU HD13 H 2.735 6.747 5.847 1.00 . A A . 28 LEU HD13 1 1
2 1676 1 1 28 LEU HD21 H 0.724 6.540 7.242 1.00 . A A . 28 LEU HD21 1 1
2 1677 1 1 28 LEU HD22 H 1.633 7.061 8.662 1.00 . A A . 28 LEU HD22 1 1
2 1678 1 1 28 LEU HD23 H 0.769 5.523 8.684 1.00 . A A . 28 LEU HD23 1 1
2 1679 1 1 28 LEU HG H 3.140 5.103 8.358 1.00 . A A . 28 LEU HG 1 1
2 1680 1 1 28 LEU N N 1.637 2.001 6.444 1.00 . A A . 28 LEU N 1 1
2 1681 1 1 28 LEU O O -0.512 3.239 7.746 1.00 . A A . 28 LEU O 1 1
2 1682 1 1 29 LEU C C 0.190 4.558 11.461 1.00 . A A . 29 LEU C 1 1
2 1683 1 1 29 LEU CA C -0.272 3.480 10.508 1.00 . A A . 29 LEU CA 1 1
2 1684 1 1 29 LEU CB C -0.614 2.221 11.308 1.00 . A A . 29 LEU CB 1 1
2 1685 1 1 29 LEU CD1 C -1.348 -0.160 11.433 1.00 . A A . 29 LEU CD1 1 1
2 1686 1 1 29 LEU CD2 C -2.231 1.304 9.625 1.00 . A A . 29 LEU CD2 1 1
2 1687 1 1 29 LEU CG C -1.033 0.999 10.507 1.00 . A A . 29 LEU CG 1 1
2 1688 1 1 29 LEU H H 1.718 3.085 9.881 1.00 . A A . 29 LEU H 1 1
2 1689 1 1 29 LEU HA H -1.141 3.813 9.962 1.00 . A A . 29 LEU HA 1 1
2 1690 1 1 29 LEU HB2 H 0.245 1.964 11.905 1.00 . A A . 29 LEU HB2 1 1
2 1691 1 1 29 LEU HB3 H -1.425 2.474 11.976 1.00 . A A . 29 LEU HB3 1 1
2 1692 1 1 29 LEU HD11 H -1.653 -1.013 10.845 1.00 . A A . 29 LEU HD11 1 1
2 1693 1 1 29 LEU HD12 H -2.167 0.132 12.073 1.00 . A A . 29 LEU HD12 1 1
2 1694 1 1 29 LEU HD13 H -0.495 -0.419 12.038 1.00 . A A . 29 LEU HD13 1 1
2 1695 1 1 29 LEU HD21 H -1.978 2.090 8.929 1.00 . A A . 29 LEU HD21 1 1
2 1696 1 1 29 LEU HD22 H -3.060 1.620 10.241 1.00 . A A . 29 LEU HD22 1 1
2 1697 1 1 29 LEU HD23 H -2.507 0.414 9.079 1.00 . A A . 29 LEU HD23 1 1
2 1698 1 1 29 LEU HG H -0.190 0.761 9.878 1.00 . A A . 29 LEU HG 1 1
2 1699 1 1 29 LEU N N 0.795 3.224 9.557 1.00 . A A . 29 LEU N 1 1
2 1700 1 1 29 LEU O O 1.277 5.113 11.288 1.00 . A A . 29 LEU O 1 1
2 1701 1 1 30 ILE C C 0.988 5.368 14.265 1.00 . A A . 30 ILE C 1 1
2 1702 1 1 30 ILE CA C -0.215 5.854 13.463 1.00 . A A . 30 ILE CA 1 1
2 1703 1 1 30 ILE CB C -1.365 6.247 14.431 1.00 . A A . 30 ILE CB 1 1
2 1704 1 1 30 ILE CD1 C -3.787 7.092 14.494 1.00 . A A . 30 ILE CD1 1 1
2 1705 1 1 30 ILE CG1 C -2.595 6.718 13.634 1.00 . A A . 30 ILE CG1 1 1
2 1706 1 1 30 ILE CG2 C -0.883 7.363 15.373 1.00 . A A . 30 ILE CG2 1 1
2 1707 1 1 30 ILE H H -1.442 4.356 12.622 1.00 . A A . 30 ILE H 1 1
2 1708 1 1 30 ILE HA H 0.092 6.724 12.900 1.00 . A A . 30 ILE HA 1 1
2 1709 1 1 30 ILE HB H -1.630 5.388 15.030 1.00 . A A . 30 ILE HB 1 1
2 1710 1 1 30 ILE HD11 H -4.603 7.410 13.861 1.00 . A A . 30 ILE HD11 1 1
2 1711 1 1 30 ILE HD12 H -3.510 7.897 15.159 1.00 . A A . 30 ILE HD12 1 1
2 1712 1 1 30 ILE HD13 H -4.094 6.237 15.077 1.00 . A A . 30 ILE HD13 1 1
2 1713 1 1 30 ILE HG12 H -2.328 7.592 13.058 1.00 . A A . 30 ILE HG12 1 1
2 1714 1 1 30 ILE HG13 H -2.902 5.930 12.961 1.00 . A A . 30 ILE HG13 1 1
2 1715 1 1 30 ILE HG21 H -0.030 6.997 15.928 1.00 . A A . 30 ILE HG21 1 1
2 1716 1 1 30 ILE HG22 H -1.662 7.672 16.053 1.00 . A A . 30 ILE HG22 1 1
2 1717 1 1 30 ILE HG23 H -0.556 8.203 14.776 1.00 . A A . 30 ILE HG23 1 1
2 1718 1 1 30 ILE N N -0.597 4.838 12.493 1.00 . A A . 30 ILE N 1 1
2 1719 1 1 30 ILE O O 1.811 6.164 14.712 1.00 . A A . 30 ILE O 1 1
2 1720 1 1 31 LYS C C 3.568 3.721 14.346 1.00 . A A . 31 LYS C 1 1
2 1721 1 1 31 LYS CA C 2.250 3.485 15.096 1.00 . A A . 31 LYS CA 1 1
2 1722 1 1 31 LYS CB C 2.032 2.039 15.566 1.00 . A A . 31 LYS CB 1 1
2 1723 1 1 31 LYS CD C 2.677 0.888 13.479 1.00 . A A . 31 LYS CD 1 1
2 1724 1 1 31 LYS CE C 2.225 -0.101 12.539 1.00 . A A . 31 LYS CE 1 1
2 1725 1 1 31 LYS CG C 1.621 1.069 14.521 1.00 . A A . 31 LYS CG 1 1
2 1726 1 1 31 LYS H H 0.374 3.478 14.096 1.00 . A A . 31 LYS H 1 1
2 1727 1 1 31 LYS HA H 2.359 4.089 15.971 1.00 . A A . 31 LYS HA 1 1
2 1728 1 1 31 LYS HB2 H 2.954 1.679 15.996 1.00 . A A . 31 LYS HB2 1 1
2 1729 1 1 31 LYS HB3 H 1.280 2.050 16.342 1.00 . A A . 31 LYS HB3 1 1
2 1730 1 1 31 LYS HD2 H 2.841 1.825 12.969 1.00 . A A . 31 LYS HD2 1 1
2 1731 1 1 31 LYS HD3 H 3.593 0.554 13.945 1.00 . A A . 31 LYS HD3 1 1
2 1732 1 1 31 LYS HE2 H 2.057 -0.882 13.254 1.00 . A A . 31 LYS HE2 1 1
2 1733 1 1 31 LYS HE3 H 1.287 0.259 12.144 1.00 . A A . 31 LYS HE3 1 1
2 1734 1 1 31 LYS HG2 H 1.427 0.117 14.993 1.00 . A A . 31 LYS HG2 1 1
2 1735 1 1 31 LYS HG3 H 0.716 1.427 14.052 1.00 . A A . 31 LYS HG3 1 1
2 1736 1 1 31 LYS HZ1 H 3.382 0.483 10.923 1.00 . A A . 31 LYS HZ1 1 1
2 1737 1 1 31 LYS HZ2 H 2.858 -1.127 10.862 1.00 . A A . 31 LYS HZ2 1 1
2 1738 1 1 31 LYS HZ3 H 4.125 -0.694 11.893 1.00 . A A . 31 LYS HZ3 1 1
2 1739 1 1 31 LYS N N 1.102 4.050 14.423 1.00 . A A . 31 LYS N 1 1
2 1740 1 1 31 LYS NZ N 3.221 -0.380 11.489 1.00 . A A . 31 LYS NZ 1 1
2 1741 1 1 31 LYS O O 4.643 3.659 14.936 1.00 . A A . 31 LYS O 1 1
2 1742 1 1 32 ASP C C 4.992 5.836 12.462 1.00 . A A . 32 ASP C 1 1
2 1743 1 1 32 ASP CA C 4.658 4.371 12.240 1.00 . A A . 32 ASP CA 1 1
2 1744 1 1 32 ASP CB C 4.446 4.106 10.742 1.00 . A A . 32 ASP CB 1 1
2 1745 1 1 32 ASP CG C 4.269 2.646 10.418 1.00 . A A . 32 ASP CG 1 1
2 1746 1 1 32 ASP H H 2.600 3.957 12.581 1.00 . A A . 32 ASP H 1 1
2 1747 1 1 32 ASP HA H 5.485 3.776 12.600 1.00 . A A . 32 ASP HA 1 1
2 1748 1 1 32 ASP HB2 H 3.556 4.626 10.420 1.00 . A A . 32 ASP HB2 1 1
2 1749 1 1 32 ASP HB3 H 5.295 4.483 10.192 1.00 . A A . 32 ASP HB3 1 1
2 1750 1 1 32 ASP N N 3.472 4.007 13.036 1.00 . A A . 32 ASP N 1 1
2 1751 1 1 32 ASP O O 6.032 6.333 12.021 1.00 . A A . 32 ASP O 1 1
2 1752 1 1 32 ASP OD1 O 3.130 2.147 10.484 1.00 . A A . 32 ASP OD1 1 1
2 1753 1 1 32 ASP OD2 O 5.267 1.968 10.092 1.00 . A A . 32 ASP OD2 1 1
2 1754 1 1 33 GLY C C 3.736 8.868 12.490 1.00 . A A . 33 GLY C 1 1
2 1755 1 1 33 GLY CA C 4.286 7.900 13.501 1.00 . A A . 33 GLY CA 1 1
2 1756 1 1 33 GLY H H 3.263 6.079 13.420 1.00 . A A . 33 GLY H 1 1
2 1757 1 1 33 GLY HA2 H 3.752 8.057 14.427 1.00 . A A . 33 GLY HA2 1 1
2 1758 1 1 33 GLY HA3 H 5.323 8.110 13.684 1.00 . A A . 33 GLY HA3 1 1
2 1759 1 1 33 GLY N N 4.092 6.523 13.143 1.00 . A A . 33 GLY N 1 1
2 1760 1 1 33 GLY O O 4.480 9.414 11.663 1.00 . A A . 33 GLY O 1 1
2 1761 1 1 34 CYS C C 0.255 9.918 12.137 1.00 . A A . 34 CYS C 1 1
2 1762 1 1 34 CYS CA C 1.707 10.008 11.735 1.00 . A A . 34 CYS CA 1 1
2 1763 1 1 34 CYS CB C 1.853 9.719 10.234 1.00 . A A . 34 CYS CB 1 1
2 1764 1 1 34 CYS H H 1.896 8.518 13.165 1.00 . A A . 34 CYS H 1 1
2 1765 1 1 34 CYS HA H 2.074 10.996 11.963 1.00 . A A . 34 CYS HA 1 1
2 1766 1 1 34 CYS HB2 H 2.900 9.712 9.971 1.00 . A A . 34 CYS HB2 1 1
2 1767 1 1 34 CYS HB3 H 1.426 8.749 10.025 1.00 . A A . 34 CYS HB3 1 1
2 1768 1 1 34 CYS N N 2.437 9.054 12.547 1.00 . A A . 34 CYS N 1 1
2 1769 1 1 34 CYS O O -0.192 8.852 12.541 1.00 . A A . 34 CYS O 1 1
2 1770 1 1 34 CYS SG S 1.016 10.938 9.173 1.00 . A A . 34 CYS SG 1 1
2 1771 1 1 35 ARG C C -2.774 10.305 11.468 1.00 . A A . 35 ARG C 1 1
2 1772 1 1 35 ARG CA C -1.874 11.027 12.463 1.00 . A A . 35 ARG CA 1 1
2 1773 1 1 35 ARG CB C -2.389 12.445 12.705 1.00 . A A . 35 ARG CB 1 1
2 1774 1 1 35 ARG CD C -2.352 14.536 14.075 1.00 . A A . 35 ARG CD 1 1
2 1775 1 1 35 ARG CG C -1.722 13.175 13.861 1.00 . A A . 35 ARG CG 1 1
2 1776 1 1 35 ARG CZ C -4.684 15.395 14.265 1.00 . A A . 35 ARG CZ 1 1
2 1777 1 1 35 ARG H H -0.062 11.845 11.723 1.00 . A A . 35 ARG H 1 1
2 1778 1 1 35 ARG HA H -1.924 10.486 13.396 1.00 . A A . 35 ARG HA 1 1
2 1779 1 1 35 ARG HB2 H -2.230 13.025 11.809 1.00 . A A . 35 ARG HB2 1 1
2 1780 1 1 35 ARG HB3 H -3.450 12.399 12.899 1.00 . A A . 35 ARG HB3 1 1
2 1781 1 1 35 ARG HD2 H -1.853 15.039 14.891 1.00 . A A . 35 ARG HD2 1 1
2 1782 1 1 35 ARG HD3 H -2.242 15.117 13.171 1.00 . A A . 35 ARG HD3 1 1
2 1783 1 1 35 ARG HE H -4.056 13.531 14.709 1.00 . A A . 35 ARG HE 1 1
2 1784 1 1 35 ARG HG2 H -1.842 12.588 14.757 1.00 . A A . 35 ARG HG2 1 1
2 1785 1 1 35 ARG HG3 H -0.670 13.297 13.650 1.00 . A A . 35 ARG HG3 1 1
2 1786 1 1 35 ARG HH11 H -3.371 16.824 13.596 1.00 . A A . 35 ARG HH11 1 1
2 1787 1 1 35 ARG HH12 H -4.976 17.359 13.718 1.00 . A A . 35 ARG HH12 1 1
2 1788 1 1 35 ARG HH21 H -6.234 14.245 14.899 1.00 . A A . 35 ARG HH21 1 1
2 1789 1 1 35 ARG HH22 H -6.682 15.834 14.490 1.00 . A A . 35 ARG HH22 1 1
2 1790 1 1 35 ARG N N -0.472 11.018 12.057 1.00 . A A . 35 ARG N 1 1
2 1791 1 1 35 ARG NE N -3.781 14.420 14.389 1.00 . A A . 35 ARG NE 1 1
2 1792 1 1 35 ARG NH1 N -4.323 16.605 13.835 1.00 . A A . 35 ARG NH1 1 1
2 1793 1 1 35 ARG NH2 N -5.952 15.150 14.574 1.00 . A A . 35 ARG NH2 1 1
2 1794 1 1 35 ARG O O -3.783 9.724 11.856 1.00 . A A . 35 ARG O 1 1
2 1795 1 1 36 VAL C C -2.624 8.335 8.764 1.00 . A A . 36 VAL C 1 1
2 1796 1 1 36 VAL CA C -3.220 9.692 9.183 1.00 . A A . 36 VAL CA 1 1
2 1797 1 1 36 VAL CB C -3.487 10.634 7.942 1.00 . A A . 36 VAL CB 1 1
2 1798 1 1 36 VAL CG1 C -2.199 11.178 7.353 1.00 . A A . 36 VAL CG1 1 1
2 1799 1 1 36 VAL CG2 C -4.298 9.918 6.861 1.00 . A A . 36 VAL CG2 1 1
2 1800 1 1 36 VAL H H -1.578 10.773 9.946 1.00 . A A . 36 VAL H 1 1
2 1801 1 1 36 VAL HA H -4.168 9.481 9.660 1.00 . A A . 36 VAL HA 1 1
2 1802 1 1 36 VAL HB H -4.065 11.476 8.291 1.00 . A A . 36 VAL HB 1 1
2 1803 1 1 36 VAL HG11 H -2.428 11.818 6.513 1.00 . A A . 36 VAL HG11 1 1
2 1804 1 1 36 VAL HG12 H -1.584 10.357 7.018 1.00 . A A . 36 VAL HG12 1 1
2 1805 1 1 36 VAL HG13 H -1.668 11.743 8.103 1.00 . A A . 36 VAL HG13 1 1
2 1806 1 1 36 VAL HG21 H -4.449 10.586 6.025 1.00 . A A . 36 VAL HG21 1 1
2 1807 1 1 36 VAL HG22 H -5.255 9.613 7.260 1.00 . A A . 36 VAL HG22 1 1
2 1808 1 1 36 VAL HG23 H -3.754 9.047 6.526 1.00 . A A . 36 VAL HG23 1 1
2 1809 1 1 36 VAL N N -2.415 10.334 10.205 1.00 . A A . 36 VAL N 1 1
2 1810 1 1 36 VAL O O -1.588 8.268 8.104 1.00 . A A . 36 VAL O 1 1
2 1811 1 1 37 PRO C C -3.356 5.491 7.461 1.00 . A A . 37 PRO C 1 1
2 1812 1 1 37 PRO CA C -2.800 5.904 8.825 1.00 . A A . 37 PRO CA 1 1
2 1813 1 1 37 PRO CB C -3.380 5.029 9.938 1.00 . A A . 37 PRO CB 1 1
2 1814 1 1 37 PRO CD C -4.453 7.187 10.039 1.00 . A A . 37 PRO CD 1 1
2 1815 1 1 37 PRO CG C -4.626 5.723 10.371 1.00 . A A . 37 PRO CG 1 1
2 1816 1 1 37 PRO HA H -1.723 5.835 8.819 1.00 . A A . 37 PRO HA 1 1
2 1817 1 1 37 PRO HB2 H -3.585 4.042 9.550 1.00 . A A . 37 PRO HB2 1 1
2 1818 1 1 37 PRO HB3 H -2.670 4.958 10.749 1.00 . A A . 37 PRO HB3 1 1
2 1819 1 1 37 PRO HD2 H -5.315 7.557 9.502 1.00 . A A . 37 PRO HD2 1 1
2 1820 1 1 37 PRO HD3 H -4.297 7.755 10.944 1.00 . A A . 37 PRO HD3 1 1
2 1821 1 1 37 PRO HG2 H -5.469 5.319 9.831 1.00 . A A . 37 PRO HG2 1 1
2 1822 1 1 37 PRO HG3 H -4.768 5.595 11.434 1.00 . A A . 37 PRO HG3 1 1
2 1823 1 1 37 PRO N N -3.253 7.225 9.185 1.00 . A A . 37 PRO N 1 1
2 1824 1 1 37 PRO O O -4.579 5.558 7.214 1.00 . A A . 37 PRO O 1 1
2 1825 1 1 38 ALA C C -1.744 3.879 4.620 1.00 . A A . 38 ALA C 1 1
2 1826 1 1 38 ALA CA C -2.850 4.673 5.263 1.00 . A A . 38 ALA CA 1 1
2 1827 1 1 38 ALA CB C -3.145 5.913 4.437 1.00 . A A . 38 ALA CB 1 1
2 1828 1 1 38 ALA H H -1.538 4.931 6.852 1.00 . A A . 38 ALA H 1 1
2 1829 1 1 38 ALA HA H -3.748 4.075 5.307 1.00 . A A . 38 ALA HA 1 1
2 1830 1 1 38 ALA HB1 H -2.243 6.497 4.329 1.00 . A A . 38 ALA HB1 1 1
2 1831 1 1 38 ALA HB2 H -3.905 6.505 4.923 1.00 . A A . 38 ALA HB2 1 1
2 1832 1 1 38 ALA HB3 H -3.497 5.602 3.465 1.00 . A A . 38 ALA HB3 1 1
2 1833 1 1 38 ALA N N -2.481 5.041 6.597 1.00 . A A . 38 ALA N 1 1
2 1834 1 1 38 ALA O O -0.573 4.114 4.886 1.00 . A A . 38 ALA O 1 1
2 1835 1 1 39 VAL C C -1.014 2.743 1.676 1.00 . A A . 39 VAL C 1 1
2 1836 1 1 39 VAL CA C -1.134 2.176 3.074 1.00 . A A . 39 VAL CA 1 1
2 1837 1 1 39 VAL CB C -1.488 0.645 3.039 1.00 . A A . 39 VAL CB 1 1
2 1838 1 1 39 VAL CG1 C -2.855 0.384 2.426 1.00 . A A . 39 VAL CG1 1 1
2 1839 1 1 39 VAL CG2 C -0.427 -0.139 2.293 1.00 . A A . 39 VAL CG2 1 1
2 1840 1 1 39 VAL H H -3.062 2.777 3.633 1.00 . A A . 39 VAL H 1 1
2 1841 1 1 39 VAL HA H -0.186 2.311 3.575 1.00 . A A . 39 VAL HA 1 1
2 1842 1 1 39 VAL HB H -1.512 0.291 4.059 1.00 . A A . 39 VAL HB 1 1
2 1843 1 1 39 VAL HG11 H -3.621 0.884 3.001 1.00 . A A . 39 VAL HG11 1 1
2 1844 1 1 39 VAL HG12 H -3.038 -0.681 2.415 1.00 . A A . 39 VAL HG12 1 1
2 1845 1 1 39 VAL HG13 H -2.856 0.753 1.410 1.00 . A A . 39 VAL HG13 1 1
2 1846 1 1 39 VAL HG21 H -0.687 -1.187 2.293 1.00 . A A . 39 VAL HG21 1 1
2 1847 1 1 39 VAL HG22 H 0.531 -0.001 2.771 1.00 . A A . 39 VAL HG22 1 1
2 1848 1 1 39 VAL HG23 H -0.375 0.218 1.274 1.00 . A A . 39 VAL HG23 1 1
2 1849 1 1 39 VAL N N -2.108 2.946 3.793 1.00 . A A . 39 VAL N 1 1
2 1850 1 1 39 VAL O O -2.020 2.920 0.986 1.00 . A A . 39 VAL O 1 1
2 1851 1 1 40 VAL C C 0.566 2.512 -1.028 1.00 . A A . 40 VAL C 1 1
2 1852 1 1 40 VAL CA C 0.340 3.635 -0.025 1.00 . A A . 40 VAL CA 1 1
2 1853 1 1 40 VAL CB C 1.473 4.709 -0.100 1.00 . A A . 40 VAL CB 1 1
2 1854 1 1 40 VAL CG1 C 1.342 5.748 1.003 1.00 . A A . 40 VAL CG1 1 1
2 1855 1 1 40 VAL CG2 C 2.855 4.118 -0.145 1.00 . A A . 40 VAL CG2 1 1
2 1856 1 1 40 VAL H H 0.972 2.974 1.833 1.00 . A A . 40 VAL H 1 1
2 1857 1 1 40 VAL HA H -0.597 4.097 -0.292 1.00 . A A . 40 VAL HA 1 1
2 1858 1 1 40 VAL HB H 1.289 5.231 -1.023 1.00 . A A . 40 VAL HB 1 1
2 1859 1 1 40 VAL HG11 H 2.137 6.474 0.918 1.00 . A A . 40 VAL HG11 1 1
2 1860 1 1 40 VAL HG12 H 1.402 5.261 1.965 1.00 . A A . 40 VAL HG12 1 1
2 1861 1 1 40 VAL HG13 H 0.389 6.247 0.914 1.00 . A A . 40 VAL HG13 1 1
2 1862 1 1 40 VAL HG21 H 2.984 3.442 0.684 1.00 . A A . 40 VAL HG21 1 1
2 1863 1 1 40 VAL HG22 H 3.598 4.901 -0.142 1.00 . A A . 40 VAL HG22 1 1
2 1864 1 1 40 VAL HG23 H 2.909 3.577 -1.081 1.00 . A A . 40 VAL HG23 1 1
2 1865 1 1 40 VAL N N 0.179 3.088 1.269 1.00 . A A . 40 VAL N 1 1
2 1866 1 1 40 VAL O O 1.437 1.645 -0.844 1.00 . A A . 40 VAL O 1 1
2 1867 1 1 41 PHE C C 0.599 2.080 -4.245 1.00 . A A . 41 PHE C 1 1
2 1868 1 1 41 PHE CA C -0.152 1.531 -3.072 1.00 . A A . 41 PHE CA 1 1
2 1869 1 1 41 PHE CB C -1.532 1.041 -3.524 1.00 . A A . 41 PHE CB 1 1
2 1870 1 1 41 PHE CD1 C -1.493 -0.964 -1.996 1.00 . A A . 41 PHE CD1 1 1
2 1871 1 1 41 PHE CD2 C -3.571 0.127 -2.385 1.00 . A A . 41 PHE CD2 1 1
2 1872 1 1 41 PHE CE1 C -2.115 -1.892 -1.199 1.00 . A A . 41 PHE CE1 1 1
2 1873 1 1 41 PHE CE2 C -4.200 -0.796 -1.581 1.00 . A A . 41 PHE CE2 1 1
2 1874 1 1 41 PHE CG C -2.212 0.061 -2.600 1.00 . A A . 41 PHE CG 1 1
2 1875 1 1 41 PHE CZ C -3.467 -1.812 -0.989 1.00 . A A . 41 PHE CZ 1 1
2 1876 1 1 41 PHE H H -0.973 3.158 -2.072 1.00 . A A . 41 PHE H 1 1
2 1877 1 1 41 PHE HA H 0.393 0.682 -2.687 1.00 . A A . 41 PHE HA 1 1
2 1878 1 1 41 PHE HB2 H -2.172 1.910 -3.571 1.00 . A A . 41 PHE HB2 1 1
2 1879 1 1 41 PHE HB3 H -1.478 0.622 -4.516 1.00 . A A . 41 PHE HB3 1 1
2 1880 1 1 41 PHE HD1 H -0.427 -1.035 -2.146 1.00 . A A . 41 PHE HD1 1 1
2 1881 1 1 41 PHE HD2 H -4.146 0.915 -2.844 1.00 . A A . 41 PHE HD2 1 1
2 1882 1 1 41 PHE HE1 H -1.540 -2.682 -0.739 1.00 . A A . 41 PHE HE1 1 1
2 1883 1 1 41 PHE HE2 H -5.268 -0.718 -1.425 1.00 . A A . 41 PHE HE2 1 1
2 1884 1 1 41 PHE HZ H -3.951 -2.554 -0.371 1.00 . A A . 41 PHE HZ 1 1
2 1885 1 1 41 PHE N N -0.251 2.491 -2.024 1.00 . A A . 41 PHE N 1 1
2 1886 1 1 41 PHE O O 0.214 3.098 -4.810 1.00 . A A . 41 PHE O 1 1
2 1887 1 1 42 THR C C 1.842 1.066 -6.935 1.00 . A A . 42 THR C 1 1
2 1888 1 1 42 THR CA C 2.439 1.771 -5.741 1.00 . A A . 42 THR CA 1 1
2 1889 1 1 42 THR CB C 3.893 1.314 -5.556 1.00 . A A . 42 THR CB 1 1
2 1890 1 1 42 THR CG2 C 4.753 1.687 -6.765 1.00 . A A . 42 THR CG2 1 1
2 1891 1 1 42 THR H H 1.953 0.633 -4.084 1.00 . A A . 42 THR H 1 1
2 1892 1 1 42 THR HA H 2.411 2.842 -5.885 1.00 . A A . 42 THR HA 1 1
2 1893 1 1 42 THR HB H 3.888 0.239 -5.440 1.00 . A A . 42 THR HB 1 1
2 1894 1 1 42 THR HG1 H 5.042 1.260 -3.963 1.00 . A A . 42 THR HG1 1 1
2 1895 1 1 42 THR HG21 H 5.774 1.398 -6.575 1.00 . A A . 42 THR HG21 1 1
2 1896 1 1 42 THR HG22 H 4.703 2.751 -6.943 1.00 . A A . 42 THR HG22 1 1
2 1897 1 1 42 THR HG23 H 4.393 1.146 -7.632 1.00 . A A . 42 THR HG23 1 1
2 1898 1 1 42 THR N N 1.660 1.418 -4.598 1.00 . A A . 42 THR N 1 1
2 1899 1 1 42 THR O O 1.972 -0.142 -7.067 1.00 . A A . 42 THR O 1 1
2 1900 1 1 42 THR OG1 O 4.430 1.895 -4.354 1.00 . A A . 42 THR OG1 1 1
2 1901 1 1 43 THR C C 1.496 0.853 -9.995 1.00 . A A . 43 THR C 1 1
2 1902 1 1 43 THR CA C 0.496 1.226 -8.900 1.00 . A A . 43 THR CA 1 1
2 1903 1 1 43 THR CB C -0.550 2.212 -9.439 1.00 . A A . 43 THR CB 1 1
2 1904 1 1 43 THR CG2 C -1.641 2.444 -8.401 1.00 . A A . 43 THR CG2 1 1
2 1905 1 1 43 THR H H 1.120 2.770 -7.633 1.00 . A A . 43 THR H 1 1
2 1906 1 1 43 THR HA H -0.015 0.334 -8.574 1.00 . A A . 43 THR HA 1 1
2 1907 1 1 43 THR HB H -0.991 1.788 -10.327 1.00 . A A . 43 THR HB 1 1
2 1908 1 1 43 THR HG1 H -0.481 4.188 -9.457 1.00 . A A . 43 THR HG1 1 1
2 1909 1 1 43 THR HG21 H -1.197 2.860 -7.510 1.00 . A A . 43 THR HG21 1 1
2 1910 1 1 43 THR HG22 H -2.112 1.501 -8.161 1.00 . A A . 43 THR HG22 1 1
2 1911 1 1 43 THR HG23 H -2.377 3.129 -8.795 1.00 . A A . 43 THR HG23 1 1
2 1912 1 1 43 THR N N 1.166 1.796 -7.765 1.00 . A A . 43 THR N 1 1
2 1913 1 1 43 THR O O 2.687 1.177 -9.891 1.00 . A A . 43 THR O 1 1
2 1914 1 1 43 THR OG1 O 0.086 3.467 -9.766 1.00 . A A . 43 THR OG1 1 1
2 1915 1 1 44 LEU C C 2.350 1.048 -12.879 1.00 . A A . 44 LEU C 1 1
2 1916 1 1 44 LEU CA C 1.846 -0.202 -12.168 1.00 . A A . 44 LEU CA 1 1
2 1917 1 1 44 LEU CB C 1.045 -1.066 -13.127 1.00 . A A . 44 LEU CB 1 1
2 1918 1 1 44 LEU CD1 C -0.290 -3.130 -13.625 1.00 . A A . 44 LEU CD1 1 1
2 1919 1 1 44 LEU CD2 C 1.612 -3.257 -12.006 1.00 . A A . 44 LEU CD2 1 1
2 1920 1 1 44 LEU CG C 0.494 -2.384 -12.565 1.00 . A A . 44 LEU CG 1 1
2 1921 1 1 44 LEU H H 0.077 -0.105 -11.093 1.00 . A A . 44 LEU H 1 1
2 1922 1 1 44 LEU HA H 2.690 -0.766 -11.801 1.00 . A A . 44 LEU HA 1 1
2 1923 1 1 44 LEU HB2 H 0.214 -0.478 -13.489 1.00 . A A . 44 LEU HB2 1 1
2 1924 1 1 44 LEU HB3 H 1.692 -1.284 -13.955 1.00 . A A . 44 LEU HB3 1 1
2 1925 1 1 44 LEU HD11 H -1.116 -2.521 -13.960 1.00 . A A . 44 LEU HD11 1 1
2 1926 1 1 44 LEU HD12 H -0.664 -4.055 -13.213 1.00 . A A . 44 LEU HD12 1 1
2 1927 1 1 44 LEU HD13 H 0.358 -3.344 -14.463 1.00 . A A . 44 LEU HD13 1 1
2 1928 1 1 44 LEU HD21 H 2.111 -2.741 -11.199 1.00 . A A . 44 LEU HD21 1 1
2 1929 1 1 44 LEU HD22 H 2.320 -3.478 -12.791 1.00 . A A . 44 LEU HD22 1 1
2 1930 1 1 44 LEU HD23 H 1.192 -4.179 -11.633 1.00 . A A . 44 LEU HD23 1 1
2 1931 1 1 44 LEU HG H -0.190 -2.152 -11.763 1.00 . A A . 44 LEU HG 1 1
2 1932 1 1 44 LEU N N 1.016 0.176 -11.044 1.00 . A A . 44 LEU N 1 1
2 1933 1 1 44 LEU O O 3.397 1.039 -13.532 1.00 . A A . 44 LEU O 1 1
2 1934 1 1 45 ARG C C 3.231 3.910 -12.575 1.00 . A A . 45 ARG C 1 1
2 1935 1 1 45 ARG CA C 1.933 3.426 -13.234 1.00 . A A . 45 ARG CA 1 1
2 1936 1 1 45 ARG CB C 0.788 4.402 -12.918 1.00 . A A . 45 ARG CB 1 1
2 1937 1 1 45 ARG CD C 1.187 5.911 -14.876 1.00 . A A . 45 ARG CD 1 1
2 1938 1 1 45 ARG CG C 1.024 5.831 -13.375 1.00 . A A . 45 ARG CG 1 1
2 1939 1 1 45 ARG CZ C 1.521 7.655 -16.595 1.00 . A A . 45 ARG CZ 1 1
2 1940 1 1 45 ARG H H 0.731 1.959 -12.275 1.00 . A A . 45 ARG H 1 1
2 1941 1 1 45 ARG HA H 2.064 3.375 -14.303 1.00 . A A . 45 ARG HA 1 1
2 1942 1 1 45 ARG HB2 H -0.110 4.042 -13.397 1.00 . A A . 45 ARG HB2 1 1
2 1943 1 1 45 ARG HB3 H 0.629 4.408 -11.849 1.00 . A A . 45 ARG HB3 1 1
2 1944 1 1 45 ARG HD2 H 2.039 5.313 -15.165 1.00 . A A . 45 ARG HD2 1 1
2 1945 1 1 45 ARG HD3 H 0.295 5.528 -15.348 1.00 . A A . 45 ARG HD3 1 1
2 1946 1 1 45 ARG HE H 1.489 7.952 -14.612 1.00 . A A . 45 ARG HE 1 1
2 1947 1 1 45 ARG HG2 H 0.173 6.430 -13.091 1.00 . A A . 45 ARG HG2 1 1
2 1948 1 1 45 ARG HG3 H 1.914 6.212 -12.900 1.00 . A A . 45 ARG HG3 1 1
2 1949 1 1 45 ARG HH11 H 1.280 5.781 -17.394 1.00 . A A . 45 ARG HH11 1 1
2 1950 1 1 45 ARG HH12 H 1.518 7.019 -18.541 1.00 . A A . 45 ARG HH12 1 1
2 1951 1 1 45 ARG HH21 H 1.814 9.610 -16.144 1.00 . A A . 45 ARG HH21 1 1
2 1952 1 1 45 ARG HH22 H 1.816 9.275 -17.820 1.00 . A A . 45 ARG HH22 1 1
2 1953 1 1 45 ARG N N 1.585 2.110 -12.734 1.00 . A A . 45 ARG N 1 1
2 1954 1 1 45 ARG NE N 1.412 7.276 -15.326 1.00 . A A . 45 ARG NE 1 1
2 1955 1 1 45 ARG NH1 N 1.431 6.756 -17.575 1.00 . A A . 45 ARG NH1 1 1
2 1956 1 1 45 ARG NH2 N 1.733 8.931 -16.880 1.00 . A A . 45 ARG NH2 1 1
2 1957 1 1 45 ARG O O 4.052 4.595 -13.200 1.00 . A A . 45 ARG O 1 1
2 1958 1 1 46 GLY C C 4.273 4.974 -9.562 1.00 . A A . 46 GLY C 1 1
2 1959 1 1 46 GLY CA C 4.583 3.909 -10.578 1.00 . A A . 46 GLY CA 1 1
2 1960 1 1 46 GLY H H 2.751 2.944 -10.893 1.00 . A A . 46 GLY H 1 1
2 1961 1 1 46 GLY HA2 H 4.960 3.038 -10.063 1.00 . A A . 46 GLY HA2 1 1
2 1962 1 1 46 GLY HA3 H 5.345 4.271 -11.248 1.00 . A A . 46 GLY HA3 1 1
2 1963 1 1 46 GLY N N 3.415 3.526 -11.326 1.00 . A A . 46 GLY N 1 1
2 1964 1 1 46 GLY O O 5.150 5.415 -8.820 1.00 . A A . 46 GLY O 1 1
2 1965 1 1 47 ARG C C 2.040 5.690 -7.373 1.00 . A A . 47 ARG C 1 1
2 1966 1 1 47 ARG CA C 2.601 6.384 -8.590 1.00 . A A . 47 ARG CA 1 1
2 1967 1 1 47 ARG CB C 1.539 7.267 -9.235 1.00 . A A . 47 ARG CB 1 1
2 1968 1 1 47 ARG CD C 0.005 9.236 -9.071 1.00 . A A . 47 ARG CD 1 1
2 1969 1 1 47 ARG CG C 1.055 8.404 -8.363 1.00 . A A . 47 ARG CG 1 1
2 1970 1 1 47 ARG CZ C -0.241 10.337 -11.290 1.00 . A A . 47 ARG CZ 1 1
2 1971 1 1 47 ARG H H 2.347 4.981 -10.093 1.00 . A A . 47 ARG H 1 1
2 1972 1 1 47 ARG HA H 3.452 6.985 -8.309 1.00 . A A . 47 ARG HA 1 1
2 1973 1 1 47 ARG HB2 H 1.903 7.669 -10.168 1.00 . A A . 47 ARG HB2 1 1
2 1974 1 1 47 ARG HB3 H 0.698 6.623 -9.429 1.00 . A A . 47 ARG HB3 1 1
2 1975 1 1 47 ARG HD2 H -0.833 8.603 -9.320 1.00 . A A . 47 ARG HD2 1 1
2 1976 1 1 47 ARG HD3 H -0.323 10.018 -8.401 1.00 . A A . 47 ARG HD3 1 1
2 1977 1 1 47 ARG HE H 1.506 9.895 -10.352 1.00 . A A . 47 ARG HE 1 1
2 1978 1 1 47 ARG HG2 H 0.627 7.953 -7.480 1.00 . A A . 47 ARG HG2 1 1
2 1979 1 1 47 ARG HG3 H 1.893 9.025 -8.085 1.00 . A A . 47 ARG HG3 1 1
2 1980 1 1 47 ARG HH11 H -2.031 9.864 -10.409 1.00 . A A . 47 ARG HH11 1 1
2 1981 1 1 47 ARG HH12 H -2.163 10.642 -11.916 1.00 . A A . 47 ARG HH12 1 1
2 1982 1 1 47 ARG HH21 H 1.317 10.976 -12.462 1.00 . A A . 47 ARG HH21 1 1
2 1983 1 1 47 ARG HH22 H -0.213 11.250 -13.128 1.00 . A A . 47 ARG HH22 1 1
2 1984 1 1 47 ARG N N 3.027 5.382 -9.514 1.00 . A A . 47 ARG N 1 1
2 1985 1 1 47 ARG NE N 0.523 9.852 -10.303 1.00 . A A . 47 ARG NE 1 1
2 1986 1 1 47 ARG NH1 N -1.567 10.272 -11.200 1.00 . A A . 47 ARG NH1 1 1
2 1987 1 1 47 ARG NH2 N 0.321 10.894 -12.359 1.00 . A A . 47 ARG NH2 1 1
2 1988 1 1 47 ARG O O 1.567 4.560 -7.466 1.00 . A A . 47 ARG O 1 1
2 1989 1 1 48 GLN C C 0.364 6.458 -4.600 1.00 . A A . 48 GLN C 1 1
2 1990 1 1 48 GLN CA C 1.616 5.745 -5.044 1.00 . A A . 48 GLN CA 1 1
2 1991 1 1 48 GLN CB C 2.679 5.782 -3.962 1.00 . A A . 48 GLN CB 1 1
2 1992 1 1 48 GLN CD C 5.014 5.149 -3.301 1.00 . A A . 48 GLN CD 1 1
2 1993 1 1 48 GLN CG C 4.003 5.183 -4.402 1.00 . A A . 48 GLN CG 1 1
2 1994 1 1 48 GLN H H 2.455 7.247 -6.248 1.00 . A A . 48 GLN H 1 1
2 1995 1 1 48 GLN HA H 1.366 4.716 -5.258 1.00 . A A . 48 GLN HA 1 1
2 1996 1 1 48 GLN HB2 H 2.849 6.811 -3.677 1.00 . A A . 48 GLN HB2 1 1
2 1997 1 1 48 GLN HB3 H 2.327 5.232 -3.102 1.00 . A A . 48 GLN HB3 1 1
2 1998 1 1 48 GLN HE21 H 4.515 3.299 -2.891 1.00 . A A . 48 GLN HE21 1 1
2 1999 1 1 48 GLN HE22 H 5.763 3.985 -1.900 1.00 . A A . 48 GLN HE22 1 1
2 2000 1 1 48 GLN HG2 H 3.832 4.171 -4.738 1.00 . A A . 48 GLN HG2 1 1
2 2001 1 1 48 GLN HG3 H 4.394 5.770 -5.219 1.00 . A A . 48 GLN HG3 1 1
2 2002 1 1 48 GLN N N 2.097 6.335 -6.255 1.00 . A A . 48 GLN N 1 1
2 2003 1 1 48 GLN NE2 N 5.108 4.040 -2.625 1.00 . A A . 48 GLN NE2 1 1
2 2004 1 1 48 GLN O O 0.272 7.684 -4.683 1.00 . A A . 48 GLN O 1 1
2 2005 1 1 48 GLN OE1 O 5.749 6.102 -3.090 1.00 . A A . 48 GLN OE1 1 1
2 2006 1 1 49 LEU C C -2.298 5.514 -2.492 1.00 . A A . 49 LEU C 1 1
2 2007 1 1 49 LEU CA C -1.871 6.234 -3.739 1.00 . A A . 49 LEU CA 1 1
2 2008 1 1 49 LEU CB C -2.898 6.022 -4.857 1.00 . A A . 49 LEU CB 1 1
2 2009 1 1 49 LEU CD1 C -4.228 8.109 -4.400 1.00 . A A . 49 LEU CD1 1 1
2 2010 1 1 49 LEU CD2 C -5.200 6.299 -5.798 1.00 . A A . 49 LEU CD2 1 1
2 2011 1 1 49 LEU CG C -4.299 6.606 -4.622 1.00 . A A . 49 LEU CG 1 1
2 2012 1 1 49 LEU H H -0.413 4.738 -4.071 1.00 . A A . 49 LEU H 1 1
2 2013 1 1 49 LEU HA H -1.764 7.291 -3.540 1.00 . A A . 49 LEU HA 1 1
2 2014 1 1 49 LEU HB2 H -2.496 6.434 -5.770 1.00 . A A . 49 LEU HB2 1 1
2 2015 1 1 49 LEU HB3 H -2.994 4.951 -4.980 1.00 . A A . 49 LEU HB3 1 1
2 2016 1 1 49 LEU HD11 H -3.781 8.582 -5.261 1.00 . A A . 49 LEU HD11 1 1
2 2017 1 1 49 LEU HD12 H -3.643 8.320 -3.519 1.00 . A A . 49 LEU HD12 1 1
2 2018 1 1 49 LEU HD13 H -5.229 8.492 -4.261 1.00 . A A . 49 LEU HD13 1 1
2 2019 1 1 49 LEU HD21 H -5.279 5.227 -5.903 1.00 . A A . 49 LEU HD21 1 1
2 2020 1 1 49 LEU HD22 H -4.777 6.718 -6.699 1.00 . A A . 49 LEU HD22 1 1
2 2021 1 1 49 LEU HD23 H -6.180 6.718 -5.625 1.00 . A A . 49 LEU HD23 1 1
2 2022 1 1 49 LEU HG H -4.727 6.155 -3.738 1.00 . A A . 49 LEU HG 1 1
2 2023 1 1 49 LEU N N -0.586 5.706 -4.146 1.00 . A A . 49 LEU N 1 1
2 2024 1 1 49 LEU O O -2.208 4.294 -2.429 1.00 . A A . 49 LEU O 1 1
2 2025 1 1 50 CYS C C -4.427 4.999 -0.247 1.00 . A A . 50 CYS C 1 1
2 2026 1 1 50 CYS CA C -3.044 5.624 -0.251 1.00 . A A . 50 CYS CA 1 1
2 2027 1 1 50 CYS CB C -2.922 6.678 0.774 1.00 . A A . 50 CYS CB 1 1
2 2028 1 1 50 CYS H H -2.855 7.217 -1.507 1.00 . A A . 50 CYS H 1 1
2 2029 1 1 50 CYS HA H -2.315 4.861 -0.034 1.00 . A A . 50 CYS HA 1 1
2 2030 1 1 50 CYS HB2 H -3.773 7.342 0.712 1.00 . A A . 50 CYS HB2 1 1
2 2031 1 1 50 CYS HB3 H -2.861 6.238 1.755 1.00 . A A . 50 CYS HB3 1 1
2 2032 1 1 50 CYS N N -2.735 6.236 -1.498 1.00 . A A . 50 CYS N 1 1
2 2033 1 1 50 CYS O O -5.370 5.529 -0.853 1.00 . A A . 50 CYS O 1 1
2 2034 1 1 50 CYS SG S -1.426 7.639 0.511 1.00 . A A . 50 CYS SG 1 1
2 2035 1 1 51 ALA C C -6.060 2.879 2.032 1.00 . A A . 51 ALA C 1 1
2 2036 1 1 51 ALA CA C -5.778 3.157 0.559 1.00 . A A . 51 ALA CA 1 1
2 2037 1 1 51 ALA CB C -5.753 1.890 -0.267 1.00 . A A . 51 ALA CB 1 1
2 2038 1 1 51 ALA H H -3.732 3.476 0.832 1.00 . A A . 51 ALA H 1 1
2 2039 1 1 51 ALA HA H -6.571 3.797 0.205 1.00 . A A . 51 ALA HA 1 1
2 2040 1 1 51 ALA HB1 H -6.736 1.443 -0.270 1.00 . A A . 51 ALA HB1 1 1
2 2041 1 1 51 ALA HB2 H -5.020 1.196 0.112 1.00 . A A . 51 ALA HB2 1 1
2 2042 1 1 51 ALA HB3 H -5.516 2.171 -1.283 1.00 . A A . 51 ALA HB3 1 1
2 2043 1 1 51 ALA N N -4.535 3.866 0.418 1.00 . A A . 51 ALA N 1 1
2 2044 1 1 51 ALA O O -5.125 2.887 2.852 1.00 . A A . 51 ALA O 1 1
2 2045 1 1 52 PRO C C -7.314 1.104 4.396 1.00 . A A . 52 PRO C 1 1
2 2046 1 1 52 PRO CA C -7.748 2.463 3.800 1.00 . A A . 52 PRO CA 1 1
2 2047 1 1 52 PRO CB C -9.273 2.553 3.726 1.00 . A A . 52 PRO CB 1 1
2 2048 1 1 52 PRO CD C -8.513 2.484 1.471 1.00 . A A . 52 PRO CD 1 1
2 2049 1 1 52 PRO CG C -9.610 2.025 2.369 1.00 . A A . 52 PRO CG 1 1
2 2050 1 1 52 PRO HA H -7.373 3.267 4.416 1.00 . A A . 52 PRO HA 1 1
2 2051 1 1 52 PRO HB2 H -9.701 1.955 4.515 1.00 . A A . 52 PRO HB2 1 1
2 2052 1 1 52 PRO HB3 H -9.584 3.582 3.835 1.00 . A A . 52 PRO HB3 1 1
2 2053 1 1 52 PRO HD2 H -8.343 1.698 0.750 1.00 . A A . 52 PRO HD2 1 1
2 2054 1 1 52 PRO HD3 H -8.770 3.396 0.956 1.00 . A A . 52 PRO HD3 1 1
2 2055 1 1 52 PRO HG2 H -9.606 0.943 2.397 1.00 . A A . 52 PRO HG2 1 1
2 2056 1 1 52 PRO HG3 H -10.570 2.368 2.012 1.00 . A A . 52 PRO HG3 1 1
2 2057 1 1 52 PRO N N -7.346 2.637 2.398 1.00 . A A . 52 PRO N 1 1
2 2058 1 1 52 PRO O O -7.866 0.068 4.058 1.00 . A A . 52 PRO O 1 1
2 2059 1 1 53 PRO C C -6.776 -0.866 6.804 1.00 . A A . 53 PRO C 1 1
2 2060 1 1 53 PRO CA C -5.781 -0.147 5.900 1.00 . A A . 53 PRO CA 1 1
2 2061 1 1 53 PRO CB C -4.593 0.342 6.745 1.00 . A A . 53 PRO CB 1 1
2 2062 1 1 53 PRO CD C -5.695 2.287 5.899 1.00 . A A . 53 PRO CD 1 1
2 2063 1 1 53 PRO CG C -4.370 1.757 6.348 1.00 . A A . 53 PRO CG 1 1
2 2064 1 1 53 PRO HA H -5.428 -0.823 5.135 1.00 . A A . 53 PRO HA 1 1
2 2065 1 1 53 PRO HB2 H -4.848 0.265 7.792 1.00 . A A . 53 PRO HB2 1 1
2 2066 1 1 53 PRO HB3 H -3.725 -0.268 6.544 1.00 . A A . 53 PRO HB3 1 1
2 2067 1 1 53 PRO HD2 H -6.258 2.666 6.739 1.00 . A A . 53 PRO HD2 1 1
2 2068 1 1 53 PRO HD3 H -5.553 3.051 5.149 1.00 . A A . 53 PRO HD3 1 1
2 2069 1 1 53 PRO HG2 H -4.012 2.322 7.195 1.00 . A A . 53 PRO HG2 1 1
2 2070 1 1 53 PRO HG3 H -3.653 1.800 5.539 1.00 . A A . 53 PRO HG3 1 1
2 2071 1 1 53 PRO N N -6.334 1.101 5.324 1.00 . A A . 53 PRO N 1 1
2 2072 1 1 53 PRO O O -6.564 -2.014 7.204 1.00 . A A . 53 PRO O 1 1
2 2073 1 1 54 ASP C C -9.998 -1.348 7.231 1.00 . A A . 54 ASP C 1 1
2 2074 1 1 54 ASP CA C -8.862 -0.706 8.008 1.00 . A A . 54 ASP CA 1 1
2 2075 1 1 54 ASP CB C -9.438 0.405 8.889 1.00 . A A . 54 ASP CB 1 1
2 2076 1 1 54 ASP CG C -8.416 1.123 9.734 1.00 . A A . 54 ASP CG 1 1
2 2077 1 1 54 ASP H H -7.938 0.711 6.730 1.00 . A A . 54 ASP H 1 1
2 2078 1 1 54 ASP HA H -8.406 -1.445 8.648 1.00 . A A . 54 ASP HA 1 1
2 2079 1 1 54 ASP HB2 H -9.914 1.139 8.255 1.00 . A A . 54 ASP HB2 1 1
2 2080 1 1 54 ASP HB3 H -10.179 -0.026 9.543 1.00 . A A . 54 ASP HB3 1 1
2 2081 1 1 54 ASP N N -7.848 -0.183 7.117 1.00 . A A . 54 ASP N 1 1
2 2082 1 1 54 ASP O O -10.914 -1.933 7.825 1.00 . A A . 54 ASP O 1 1
2 2083 1 1 54 ASP OD1 O -7.925 0.538 10.726 1.00 . A A . 54 ASP OD1 1 1
2 2084 1 1 54 ASP OD2 O -8.097 2.302 9.424 1.00 . A A . 54 ASP OD2 1 1
2 2085 1 1 55 GLN C C -10.637 -3.148 4.550 1.00 . A A . 55 GLN C 1 1
2 2086 1 1 55 GLN CA C -11.023 -1.794 5.108 1.00 . A A . 55 GLN CA 1 1
2 2087 1 1 55 GLN CB C -11.446 -0.848 3.992 1.00 . A A . 55 GLN CB 1 1
2 2088 1 1 55 GLN CD C -13.282 0.255 5.342 1.00 . A A . 55 GLN CD 1 1
2 2089 1 1 55 GLN CG C -12.047 0.458 4.491 1.00 . A A . 55 GLN CG 1 1
2 2090 1 1 55 GLN H H -9.210 -0.801 5.471 1.00 . A A . 55 GLN H 1 1
2 2091 1 1 55 GLN HA H -11.862 -1.929 5.776 1.00 . A A . 55 GLN HA 1 1
2 2092 1 1 55 GLN HB2 H -10.583 -0.621 3.385 1.00 . A A . 55 GLN HB2 1 1
2 2093 1 1 55 GLN HB3 H -12.183 -1.348 3.381 1.00 . A A . 55 GLN HB3 1 1
2 2094 1 1 55 GLN HE21 H -14.430 0.319 3.746 1.00 . A A . 55 GLN HE21 1 1
2 2095 1 1 55 GLN HE22 H -15.247 0.091 5.245 1.00 . A A . 55 GLN HE22 1 1
2 2096 1 1 55 GLN HG2 H -11.311 0.962 5.099 1.00 . A A . 55 GLN HG2 1 1
2 2097 1 1 55 GLN HG3 H -12.300 1.074 3.643 1.00 . A A . 55 GLN HG3 1 1
2 2098 1 1 55 GLN N N -9.966 -1.237 5.917 1.00 . A A . 55 GLN N 1 1
2 2099 1 1 55 GLN NE2 N -14.426 0.217 4.724 1.00 . A A . 55 GLN NE2 1 1
2 2100 1 1 55 GLN O O -9.564 -3.299 3.952 1.00 . A A . 55 GLN O 1 1
2 2101 1 1 55 GLN OE1 O -13.194 0.125 6.566 1.00 . A A . 55 GLN OE1 1 1
2 2102 1 1 56 PRO C C -10.832 -5.706 2.848 1.00 . A A . 56 PRO C 1 1
2 2103 1 1 56 PRO CA C -11.299 -5.540 4.303 1.00 . A A . 56 PRO CA 1 1
2 2104 1 1 56 PRO CB C -12.669 -6.165 4.473 1.00 . A A . 56 PRO CB 1 1
2 2105 1 1 56 PRO CD C -12.806 -4.017 5.467 1.00 . A A . 56 PRO CD 1 1
2 2106 1 1 56 PRO CG C -13.260 -5.437 5.620 1.00 . A A . 56 PRO CG 1 1
2 2107 1 1 56 PRO HA H -10.606 -6.052 4.954 1.00 . A A . 56 PRO HA 1 1
2 2108 1 1 56 PRO HB2 H -13.239 -6.019 3.567 1.00 . A A . 56 PRO HB2 1 1
2 2109 1 1 56 PRO HB3 H -12.562 -7.218 4.676 1.00 . A A . 56 PRO HB3 1 1
2 2110 1 1 56 PRO HD2 H -13.525 -3.445 4.900 1.00 . A A . 56 PRO HD2 1 1
2 2111 1 1 56 PRO HD3 H -12.659 -3.584 6.444 1.00 . A A . 56 PRO HD3 1 1
2 2112 1 1 56 PRO HG2 H -14.339 -5.497 5.585 1.00 . A A . 56 PRO HG2 1 1
2 2113 1 1 56 PRO HG3 H -12.892 -5.848 6.549 1.00 . A A . 56 PRO HG3 1 1
2 2114 1 1 56 PRO N N -11.514 -4.149 4.745 1.00 . A A . 56 PRO N 1 1
2 2115 1 1 56 PRO O O -10.067 -6.638 2.549 1.00 . A A . 56 PRO O 1 1
2 2116 1 1 57 TRP C C -9.361 -4.780 0.393 1.00 . A A . 57 TRP C 1 1
2 2117 1 1 57 TRP CA C -10.885 -4.964 0.525 1.00 . A A . 57 TRP CA 1 1
2 2118 1 1 57 TRP CB C -11.658 -3.986 -0.427 1.00 . A A . 57 TRP CB 1 1
2 2119 1 1 57 TRP CD1 C -11.648 -1.544 0.430 1.00 . A A . 57 TRP CD1 1 1
2 2120 1 1 57 TRP CD2 C -10.243 -1.940 -1.265 1.00 . A A . 57 TRP CD2 1 1
2 2121 1 1 57 TRP CE2 C -10.127 -0.599 -0.903 1.00 . A A . 57 TRP CE2 1 1
2 2122 1 1 57 TRP CE3 C -9.457 -2.418 -2.312 1.00 . A A . 57 TRP CE3 1 1
2 2123 1 1 57 TRP CG C -11.214 -2.542 -0.395 1.00 . A A . 57 TRP CG 1 1
2 2124 1 1 57 TRP CH2 C -8.499 -0.225 -2.556 1.00 . A A . 57 TRP CH2 1 1
2 2125 1 1 57 TRP CZ2 C -9.253 0.270 -1.542 1.00 . A A . 57 TRP CZ2 1 1
2 2126 1 1 57 TRP CZ3 C -8.595 -1.555 -2.944 1.00 . A A . 57 TRP CZ3 1 1
2 2127 1 1 57 TRP H H -11.912 -4.133 2.223 1.00 . A A . 57 TRP H 1 1
2 2128 1 1 57 TRP HA H -11.106 -5.984 0.248 1.00 . A A . 57 TRP HA 1 1
2 2129 1 1 57 TRP HB2 H -11.555 -4.327 -1.445 1.00 . A A . 57 TRP HB2 1 1
2 2130 1 1 57 TRP HB3 H -12.705 -4.016 -0.163 1.00 . A A . 57 TRP HB3 1 1
2 2131 1 1 57 TRP HD1 H -12.385 -1.642 1.211 1.00 . A A . 57 TRP HD1 1 1
2 2132 1 1 57 TRP HE1 H -11.123 0.480 0.588 1.00 . A A . 57 TRP HE1 1 1
2 2133 1 1 57 TRP HE3 H -9.513 -3.448 -2.630 1.00 . A A . 57 TRP HE3 1 1
2 2134 1 1 57 TRP HH2 H -7.805 0.415 -3.081 1.00 . A A . 57 TRP HH2 1 1
2 2135 1 1 57 TRP HZ2 H -9.150 1.299 -1.252 1.00 . A A . 57 TRP HZ2 1 1
2 2136 1 1 57 TRP HZ3 H -7.976 -1.907 -3.756 1.00 . A A . 57 TRP HZ3 1 1
2 2137 1 1 57 TRP N N -11.287 -4.834 1.934 1.00 . A A . 57 TRP N 1 1
2 2138 1 1 57 TRP NE1 N -10.991 -0.377 0.133 1.00 . A A . 57 TRP NE1 1 1
2 2139 1 1 57 TRP O O -8.711 -5.433 -0.432 1.00 . A A . 57 TRP O 1 1
2 2140 1 1 58 VAL C C -6.628 -4.766 1.949 1.00 . A A . 58 VAL C 1 1
2 2141 1 1 58 VAL CA C -7.381 -3.638 1.270 1.00 . A A . 58 VAL CA 1 1
2 2142 1 1 58 VAL CB C -7.065 -2.286 1.987 1.00 . A A . 58 VAL CB 1 1
2 2143 1 1 58 VAL CG1 C -5.576 -2.052 2.102 1.00 . A A . 58 VAL CG1 1 1
2 2144 1 1 58 VAL CG2 C -7.678 -1.138 1.234 1.00 . A A . 58 VAL CG2 1 1
2 2145 1 1 58 VAL H H -9.379 -3.474 1.912 1.00 . A A . 58 VAL H 1 1
2 2146 1 1 58 VAL HA H -7.055 -3.567 0.244 1.00 . A A . 58 VAL HA 1 1
2 2147 1 1 58 VAL HB H -7.491 -2.303 2.979 1.00 . A A . 58 VAL HB 1 1
2 2148 1 1 58 VAL HG11 H -5.151 -1.997 1.111 1.00 . A A . 58 VAL HG11 1 1
2 2149 1 1 58 VAL HG12 H -5.127 -2.868 2.646 1.00 . A A . 58 VAL HG12 1 1
2 2150 1 1 58 VAL HG13 H -5.393 -1.124 2.620 1.00 . A A . 58 VAL HG13 1 1
2 2151 1 1 58 VAL HG21 H -7.277 -1.093 0.232 1.00 . A A . 58 VAL HG21 1 1
2 2152 1 1 58 VAL HG22 H -7.457 -0.207 1.737 1.00 . A A . 58 VAL HG22 1 1
2 2153 1 1 58 VAL HG23 H -8.748 -1.264 1.176 1.00 . A A . 58 VAL HG23 1 1
2 2154 1 1 58 VAL N N -8.804 -3.922 1.253 1.00 . A A . 58 VAL N 1 1
2 2155 1 1 58 VAL O O -5.578 -5.192 1.487 1.00 . A A . 58 VAL O 1 1
2 2156 1 1 59 GLU C C -6.381 -7.616 2.938 1.00 . A A . 59 GLU C 1 1
2 2157 1 1 59 GLU CA C -6.554 -6.340 3.778 1.00 . A A . 59 GLU CA 1 1
2 2158 1 1 59 GLU CB C -7.353 -6.614 5.038 1.00 . A A . 59 GLU CB 1 1
2 2159 1 1 59 GLU CD C -8.238 -5.670 7.186 1.00 . A A . 59 GLU CD 1 1
2 2160 1 1 59 GLU CG C -7.535 -5.379 5.900 1.00 . A A . 59 GLU CG 1 1
2 2161 1 1 59 GLU H H -8.062 -4.926 3.291 1.00 . A A . 59 GLU H 1 1
2 2162 1 1 59 GLU HA H -5.573 -5.986 4.058 1.00 . A A . 59 GLU HA 1 1
2 2163 1 1 59 GLU HB2 H -8.330 -6.976 4.753 1.00 . A A . 59 GLU HB2 1 1
2 2164 1 1 59 GLU HB3 H -6.849 -7.367 5.625 1.00 . A A . 59 GLU HB3 1 1
2 2165 1 1 59 GLU HG2 H -6.566 -4.964 6.121 1.00 . A A . 59 GLU HG2 1 1
2 2166 1 1 59 GLU HG3 H -8.111 -4.655 5.345 1.00 . A A . 59 GLU HG3 1 1
2 2167 1 1 59 GLU N N -7.190 -5.279 3.009 1.00 . A A . 59 GLU N 1 1
2 2168 1 1 59 GLU O O -5.461 -8.405 3.160 1.00 . A A . 59 GLU O 1 1
2 2169 1 1 59 GLU OE1 O -9.473 -5.670 7.206 1.00 . A A . 59 GLU OE1 1 1
2 2170 1 1 59 GLU OE2 O -7.553 -5.914 8.204 1.00 . A A . 59 GLU OE2 1 1
2 2171 1 1 60 ARG C C -6.040 -8.765 0.071 1.00 . A A . 60 ARG C 1 1
2 2172 1 1 60 ARG CA C -7.222 -8.901 1.053 1.00 . A A . 60 ARG CA 1 1
2 2173 1 1 60 ARG CB C -8.561 -8.933 0.293 1.00 . A A . 60 ARG CB 1 1
2 2174 1 1 60 ARG CD C -8.648 -11.437 -0.243 1.00 . A A . 60 ARG CD 1 1
2 2175 1 1 60 ARG CG C -8.721 -10.007 -0.786 1.00 . A A . 60 ARG CG 1 1
2 2176 1 1 60 ARG CZ C -6.998 -12.707 1.127 1.00 . A A . 60 ARG CZ 1 1
2 2177 1 1 60 ARG H H -7.973 -7.125 1.844 1.00 . A A . 60 ARG H 1 1
2 2178 1 1 60 ARG HA H -7.123 -9.815 1.618 1.00 . A A . 60 ARG HA 1 1
2 2179 1 1 60 ARG HB2 H -9.353 -9.084 1.012 1.00 . A A . 60 ARG HB2 1 1
2 2180 1 1 60 ARG HB3 H -8.705 -7.967 -0.166 1.00 . A A . 60 ARG HB3 1 1
2 2181 1 1 60 ARG HD2 H -9.306 -11.513 0.611 1.00 . A A . 60 ARG HD2 1 1
2 2182 1 1 60 ARG HD3 H -8.987 -12.114 -1.013 1.00 . A A . 60 ARG HD3 1 1
2 2183 1 1 60 ARG HE H -6.581 -11.390 -0.360 1.00 . A A . 60 ARG HE 1 1
2 2184 1 1 60 ARG HG2 H -9.657 -9.860 -1.304 1.00 . A A . 60 ARG HG2 1 1
2 2185 1 1 60 ARG HG3 H -7.898 -9.834 -1.461 1.00 . A A . 60 ARG HG3 1 1
2 2186 1 1 60 ARG HH11 H -8.929 -13.005 1.722 1.00 . A A . 60 ARG HH11 1 1
2 2187 1 1 60 ARG HH12 H -7.791 -13.903 2.599 1.00 . A A . 60 ARG HH12 1 1
2 2188 1 1 60 ARG HH21 H -4.977 -12.642 0.829 1.00 . A A . 60 ARG HH21 1 1
2 2189 1 1 60 ARG HH22 H -5.479 -13.705 2.065 1.00 . A A . 60 ARG HH22 1 1
2 2190 1 1 60 ARG N N -7.256 -7.783 1.963 1.00 . A A . 60 ARG N 1 1
2 2191 1 1 60 ARG NE N -7.292 -11.823 0.170 1.00 . A A . 60 ARG NE 1 1
2 2192 1 1 60 ARG NH1 N -7.968 -13.244 1.862 1.00 . A A . 60 ARG NH1 1 1
2 2193 1 1 60 ARG NH2 N -5.729 -13.039 1.358 1.00 . A A . 60 ARG NH2 1 1
2 2194 1 1 60 ARG O O -5.296 -9.725 -0.179 1.00 . A A . 60 ARG O 1 1
2 2195 1 1 61 ILE C C -3.450 -7.103 -0.864 1.00 . A A . 61 ILE C 1 1
2 2196 1 1 61 ILE CA C -4.847 -7.290 -1.450 1.00 . A A . 61 ILE CA 1 1
2 2197 1 1 61 ILE CB C -5.246 -6.103 -2.332 1.00 . A A . 61 ILE CB 1 1
2 2198 1 1 61 ILE CD1 C -6.036 -3.681 -2.196 1.00 . A A . 61 ILE CD1 1 1
2 2199 1 1 61 ILE CG1 C -5.599 -4.901 -1.457 1.00 . A A . 61 ILE CG1 1 1
2 2200 1 1 61 ILE CG2 C -6.412 -6.503 -3.237 1.00 . A A . 61 ILE CG2 1 1
2 2201 1 1 61 ILE H H -6.435 -6.833 -0.136 1.00 . A A . 61 ILE H 1 1
2 2202 1 1 61 ILE HA H -4.806 -8.168 -2.080 1.00 . A A . 61 ILE HA 1 1
2 2203 1 1 61 ILE HB H -4.384 -5.851 -2.933 1.00 . A A . 61 ILE HB 1 1
2 2204 1 1 61 ILE HD11 H -6.955 -3.894 -2.722 1.00 . A A . 61 ILE HD11 1 1
2 2205 1 1 61 ILE HD12 H -5.264 -3.375 -2.886 1.00 . A A . 61 ILE HD12 1 1
2 2206 1 1 61 ILE HD13 H -6.221 -2.881 -1.494 1.00 . A A . 61 ILE HD13 1 1
2 2207 1 1 61 ILE HG12 H -6.411 -5.185 -0.805 1.00 . A A . 61 ILE HG12 1 1
2 2208 1 1 61 ILE HG13 H -4.740 -4.647 -0.852 1.00 . A A . 61 ILE HG13 1 1
2 2209 1 1 61 ILE HG21 H -6.735 -5.670 -3.842 1.00 . A A . 61 ILE HG21 1 1
2 2210 1 1 61 ILE HG22 H -7.236 -6.837 -2.626 1.00 . A A . 61 ILE HG22 1 1
2 2211 1 1 61 ILE HG23 H -6.107 -7.312 -3.887 1.00 . A A . 61 ILE HG23 1 1
2 2212 1 1 61 ILE N N -5.864 -7.569 -0.444 1.00 . A A . 61 ILE N 1 1
2 2213 1 1 61 ILE O O -2.453 -7.410 -1.523 1.00 . A A . 61 ILE O 1 1
2 2214 1 1 62 ILE C C -1.403 -7.843 1.145 1.00 . A A . 62 ILE C 1 1
2 2215 1 1 62 ILE CA C -2.094 -6.483 1.072 1.00 . A A . 62 ILE CA 1 1
2 2216 1 1 62 ILE CB C -2.255 -5.898 2.510 1.00 . A A . 62 ILE CB 1 1
2 2217 1 1 62 ILE CD1 C -2.953 -3.814 3.806 1.00 . A A . 62 ILE CD1 1 1
2 2218 1 1 62 ILE CG1 C -2.762 -4.456 2.449 1.00 . A A . 62 ILE CG1 1 1
2 2219 1 1 62 ILE CG2 C -0.935 -5.968 3.288 1.00 . A A . 62 ILE CG2 1 1
2 2220 1 1 62 ILE H H -4.206 -6.258 0.759 1.00 . A A . 62 ILE H 1 1
2 2221 1 1 62 ILE HA H -1.468 -5.822 0.491 1.00 . A A . 62 ILE HA 1 1
2 2222 1 1 62 ILE HB H -2.981 -6.500 3.033 1.00 . A A . 62 ILE HB 1 1
2 2223 1 1 62 ILE HD11 H -3.688 -4.369 4.369 1.00 . A A . 62 ILE HD11 1 1
2 2224 1 1 62 ILE HD12 H -3.288 -2.794 3.681 1.00 . A A . 62 ILE HD12 1 1
2 2225 1 1 62 ILE HD13 H -2.012 -3.816 4.339 1.00 . A A . 62 ILE HD13 1 1
2 2226 1 1 62 ILE HG12 H -2.060 -3.860 1.886 1.00 . A A . 62 ILE HG12 1 1
2 2227 1 1 62 ILE HG13 H -3.712 -4.450 1.936 1.00 . A A . 62 ILE HG13 1 1
2 2228 1 1 62 ILE HG21 H -1.079 -5.555 4.275 1.00 . A A . 62 ILE HG21 1 1
2 2229 1 1 62 ILE HG22 H -0.177 -5.399 2.768 1.00 . A A . 62 ILE HG22 1 1
2 2230 1 1 62 ILE HG23 H -0.617 -6.997 3.369 1.00 . A A . 62 ILE HG23 1 1
2 2231 1 1 62 ILE N N -3.376 -6.597 0.359 1.00 . A A . 62 ILE N 1 1
2 2232 1 1 62 ILE O O -0.215 -7.950 0.861 1.00 . A A . 62 ILE O 1 1
2 2233 1 1 63 GLN C C -1.070 -10.672 0.219 1.00 . A A . 63 GLN C 1 1
2 2234 1 1 63 GLN CA C -1.636 -10.243 1.567 1.00 . A A . 63 GLN CA 1 1
2 2235 1 1 63 GLN CB C -2.724 -11.226 2.012 1.00 . A A . 63 GLN CB 1 1
2 2236 1 1 63 GLN CD C -2.385 -10.966 4.549 1.00 . A A . 63 GLN CD 1 1
2 2237 1 1 63 GLN CG C -3.363 -10.921 3.373 1.00 . A A . 63 GLN CG 1 1
2 2238 1 1 63 GLN H H -3.115 -8.717 1.675 1.00 . A A . 63 GLN H 1 1
2 2239 1 1 63 GLN HA H -0.839 -10.239 2.298 1.00 . A A . 63 GLN HA 1 1
2 2240 1 1 63 GLN HB2 H -3.508 -11.221 1.271 1.00 . A A . 63 GLN HB2 1 1
2 2241 1 1 63 GLN HB3 H -2.291 -12.216 2.055 1.00 . A A . 63 GLN HB3 1 1
2 2242 1 1 63 GLN HE21 H -3.830 -11.539 5.776 1.00 . A A . 63 GLN HE21 1 1
2 2243 1 1 63 GLN HE22 H -2.268 -11.356 6.475 1.00 . A A . 63 GLN HE22 1 1
2 2244 1 1 63 GLN HG2 H -3.800 -9.933 3.337 1.00 . A A . 63 GLN HG2 1 1
2 2245 1 1 63 GLN HG3 H -4.146 -11.643 3.538 1.00 . A A . 63 GLN HG3 1 1
2 2246 1 1 63 GLN N N -2.169 -8.882 1.479 1.00 . A A . 63 GLN N 1 1
2 2247 1 1 63 GLN NE2 N -2.875 -11.321 5.706 1.00 . A A . 63 GLN NE2 1 1
2 2248 1 1 63 GLN O O 0.001 -11.274 0.142 1.00 . A A . 63 GLN O 1 1
2 2249 1 1 63 GLN OE1 O -1.204 -10.681 4.410 1.00 . A A . 63 GLN OE1 1 1
2 2250 1 1 64 ARG C C -0.029 -9.972 -2.495 1.00 . A A . 64 ARG C 1 1
2 2251 1 1 64 ARG CA C -1.393 -10.605 -2.206 1.00 . A A . 64 ARG CA 1 1
2 2252 1 1 64 ARG CB C -2.508 -10.109 -3.182 1.00 . A A . 64 ARG CB 1 1
2 2253 1 1 64 ARG CD C -1.276 -9.446 -5.347 1.00 . A A . 64 ARG CD 1 1
2 2254 1 1 64 ARG CG C -2.300 -10.373 -4.688 1.00 . A A . 64 ARG CG 1 1
2 2255 1 1 64 ARG CZ C -0.639 -8.867 -7.700 1.00 . A A . 64 ARG CZ 1 1
2 2256 1 1 64 ARG H H -2.630 -9.835 -0.682 1.00 . A A . 64 ARG H 1 1
2 2257 1 1 64 ARG HA H -1.293 -11.675 -2.302 1.00 . A A . 64 ARG HA 1 1
2 2258 1 1 64 ARG HB2 H -3.437 -10.581 -2.900 1.00 . A A . 64 ARG HB2 1 1
2 2259 1 1 64 ARG HB3 H -2.618 -9.044 -3.039 1.00 . A A . 64 ARG HB3 1 1
2 2260 1 1 64 ARG HD2 H -1.600 -8.425 -5.213 1.00 . A A . 64 ARG HD2 1 1
2 2261 1 1 64 ARG HD3 H -0.322 -9.585 -4.862 1.00 . A A . 64 ARG HD3 1 1
2 2262 1 1 64 ARG HE H -1.409 -10.621 -7.077 1.00 . A A . 64 ARG HE 1 1
2 2263 1 1 64 ARG HG2 H -1.930 -11.383 -4.774 1.00 . A A . 64 ARG HG2 1 1
2 2264 1 1 64 ARG HG3 H -3.249 -10.289 -5.196 1.00 . A A . 64 ARG HG3 1 1
2 2265 1 1 64 ARG HH11 H -0.400 -7.268 -6.423 1.00 . A A . 64 ARG HH11 1 1
2 2266 1 1 64 ARG HH12 H 0.068 -6.971 -8.028 1.00 . A A . 64 ARG HH12 1 1
2 2267 1 1 64 ARG HH21 H -0.757 -10.179 -9.263 1.00 . A A . 64 ARG HH21 1 1
2 2268 1 1 64 ARG HH22 H -0.158 -8.626 -9.663 1.00 . A A . 64 ARG HH22 1 1
2 2269 1 1 64 ARG N N -1.791 -10.315 -0.838 1.00 . A A . 64 ARG N 1 1
2 2270 1 1 64 ARG NE N -1.128 -9.722 -6.787 1.00 . A A . 64 ARG NE 1 1
2 2271 1 1 64 ARG NH1 N -0.304 -7.620 -7.354 1.00 . A A . 64 ARG NH1 1 1
2 2272 1 1 64 ARG NH2 N -0.506 -9.252 -8.960 1.00 . A A . 64 ARG NH2 1 1
2 2273 1 1 64 ARG O O 0.839 -10.590 -3.116 1.00 . A A . 64 ARG O 1 1
2 2274 1 1 65 LEU C C 2.510 -8.618 -1.310 1.00 . A A . 65 LEU C 1 1
2 2275 1 1 65 LEU CA C 1.435 -8.099 -2.240 1.00 . A A . 65 LEU CA 1 1
2 2276 1 1 65 LEU CB C 1.313 -6.598 -2.150 1.00 . A A . 65 LEU CB 1 1
2 2277 1 1 65 LEU CD1 C 0.453 -4.453 -3.007 1.00 . A A . 65 LEU CD1 1 1
2 2278 1 1 65 LEU CD2 C 0.981 -6.266 -4.603 1.00 . A A . 65 LEU CD2 1 1
2 2279 1 1 65 LEU CG C 0.460 -5.935 -3.217 1.00 . A A . 65 LEU CG 1 1
2 2280 1 1 65 LEU H H -0.546 -8.274 -1.563 1.00 . A A . 65 LEU H 1 1
2 2281 1 1 65 LEU HA H 1.750 -8.352 -3.242 1.00 . A A . 65 LEU HA 1 1
2 2282 1 1 65 LEU HB2 H 0.897 -6.353 -1.185 1.00 . A A . 65 LEU HB2 1 1
2 2283 1 1 65 LEU HB3 H 2.306 -6.178 -2.211 1.00 . A A . 65 LEU HB3 1 1
2 2284 1 1 65 LEU HD11 H 0.013 -4.240 -2.044 1.00 . A A . 65 LEU HD11 1 1
2 2285 1 1 65 LEU HD12 H -0.096 -3.971 -3.806 1.00 . A A . 65 LEU HD12 1 1
2 2286 1 1 65 LEU HD13 H 1.470 -4.094 -3.028 1.00 . A A . 65 LEU HD13 1 1
2 2287 1 1 65 LEU HD21 H 2.004 -5.937 -4.699 1.00 . A A . 65 LEU HD21 1 1
2 2288 1 1 65 LEU HD22 H 0.371 -5.766 -5.340 1.00 . A A . 65 LEU HD22 1 1
2 2289 1 1 65 LEU HD23 H 0.924 -7.332 -4.771 1.00 . A A . 65 LEU HD23 1 1
2 2290 1 1 65 LEU HG H -0.556 -6.296 -3.141 1.00 . A A . 65 LEU HG 1 1
2 2291 1 1 65 LEU N N 0.170 -8.755 -2.038 1.00 . A A . 65 LEU N 1 1
2 2292 1 1 65 LEU O O 3.654 -8.741 -1.712 1.00 . A A . 65 LEU O 1 1
2 2293 1 1 66 GLN C C 3.704 -10.805 0.422 1.00 . A A . 66 GLN C 1 1
2 2294 1 1 66 GLN CA C 3.144 -9.479 0.871 1.00 . A A . 66 GLN CA 1 1
2 2295 1 1 66 GLN CB C 2.616 -9.590 2.300 1.00 . A A . 66 GLN CB 1 1
2 2296 1 1 66 GLN CD C 1.830 -8.396 4.373 1.00 . A A . 66 GLN CD 1 1
2 2297 1 1 66 GLN CG C 2.230 -8.271 2.920 1.00 . A A . 66 GLN CG 1 1
2 2298 1 1 66 GLN H H 1.216 -8.836 0.211 1.00 . A A . 66 GLN H 1 1
2 2299 1 1 66 GLN HA H 3.964 -8.777 0.857 1.00 . A A . 66 GLN HA 1 1
2 2300 1 1 66 GLN HB2 H 1.746 -10.227 2.301 1.00 . A A . 66 GLN HB2 1 1
2 2301 1 1 66 GLN HB3 H 3.379 -10.045 2.916 1.00 . A A . 66 GLN HB3 1 1
2 2302 1 1 66 GLN HE21 H 2.440 -6.548 4.730 1.00 . A A . 66 GLN HE21 1 1
2 2303 1 1 66 GLN HE22 H 1.787 -7.398 6.076 1.00 . A A . 66 GLN HE22 1 1
2 2304 1 1 66 GLN HG2 H 3.101 -7.637 2.867 1.00 . A A . 66 GLN HG2 1 1
2 2305 1 1 66 GLN HG3 H 1.417 -7.835 2.358 1.00 . A A . 66 GLN HG3 1 1
2 2306 1 1 66 GLN N N 2.151 -8.956 -0.077 1.00 . A A . 66 GLN N 1 1
2 2307 1 1 66 GLN NE2 N 2.040 -7.349 5.130 1.00 . A A . 66 GLN NE2 1 1
2 2308 1 1 66 GLN O O 4.785 -11.176 0.803 1.00 . A A . 66 GLN O 1 1
2 2309 1 1 66 GLN OE1 O 1.336 -9.426 4.809 1.00 . A A . 66 GLN OE1 1 1
2 2310 1 1 67 ARG C C 4.274 -12.560 -2.148 1.00 . A A . 67 ARG C 1 1
2 2311 1 1 67 ARG CA C 3.459 -12.778 -0.876 1.00 . A A . 67 ARG CA 1 1
2 2312 1 1 67 ARG CB C 2.328 -13.778 -1.122 1.00 . A A . 67 ARG CB 1 1
2 2313 1 1 67 ARG CD C 2.241 -14.848 1.226 1.00 . A A . 67 ARG CD 1 1
2 2314 1 1 67 ARG CG C 1.467 -14.140 0.103 1.00 . A A . 67 ARG CG 1 1
2 2315 1 1 67 ARG CZ C 3.637 -14.153 3.166 1.00 . A A . 67 ARG CZ 1 1
2 2316 1 1 67 ARG H H 2.042 -11.231 -0.549 1.00 . A A . 67 ARG H 1 1
2 2317 1 1 67 ARG HA H 4.144 -13.191 -0.149 1.00 . A A . 67 ARG HA 1 1
2 2318 1 1 67 ARG HB2 H 1.670 -13.366 -1.874 1.00 . A A . 67 ARG HB2 1 1
2 2319 1 1 67 ARG HB3 H 2.760 -14.688 -1.510 1.00 . A A . 67 ARG HB3 1 1
2 2320 1 1 67 ARG HD2 H 1.532 -15.184 1.967 1.00 . A A . 67 ARG HD2 1 1
2 2321 1 1 67 ARG HD3 H 2.749 -15.705 0.807 1.00 . A A . 67 ARG HD3 1 1
2 2322 1 1 67 ARG HE H 3.599 -13.249 1.379 1.00 . A A . 67 ARG HE 1 1
2 2323 1 1 67 ARG HG2 H 1.055 -13.227 0.507 1.00 . A A . 67 ARG HG2 1 1
2 2324 1 1 67 ARG HG3 H 0.652 -14.772 -0.219 1.00 . A A . 67 ARG HG3 1 1
2 2325 1 1 67 ARG HH11 H 2.525 -15.840 3.556 1.00 . A A . 67 ARG HH11 1 1
2 2326 1 1 67 ARG HH12 H 3.482 -15.273 4.853 1.00 . A A . 67 ARG HH12 1 1
2 2327 1 1 67 ARG HH21 H 4.908 -12.550 3.172 1.00 . A A . 67 ARG HH21 1 1
2 2328 1 1 67 ARG HH22 H 4.829 -13.421 4.636 1.00 . A A . 67 ARG HH22 1 1
2 2329 1 1 67 ARG N N 2.958 -11.531 -0.351 1.00 . A A . 67 ARG N 1 1
2 2330 1 1 67 ARG NE N 3.227 -13.990 1.904 1.00 . A A . 67 ARG NE 1 1
2 2331 1 1 67 ARG NH1 N 3.179 -15.164 3.901 1.00 . A A . 67 ARG NH1 1 1
2 2332 1 1 67 ARG NH2 N 4.517 -13.317 3.688 1.00 . A A . 67 ARG NH2 1 1
2 2333 1 1 67 ARG O O 5.247 -13.249 -2.379 1.00 . A A . 67 ARG O 1 1
2 2334 1 1 68 THR C C 5.764 -10.474 -4.179 1.00 . A A . 68 THR C 1 1
2 2335 1 1 68 THR CA C 4.523 -11.360 -4.246 1.00 . A A . 68 THR CA 1 1
2 2336 1 1 68 THR CB C 3.535 -10.819 -5.290 1.00 . A A . 68 THR CB 1 1
2 2337 1 1 68 THR CG2 C 2.527 -11.884 -5.689 1.00 . A A . 68 THR CG2 1 1
2 2338 1 1 68 THR H H 3.134 -11.013 -2.682 1.00 . A A . 68 THR H 1 1
2 2339 1 1 68 THR HA H 4.871 -12.312 -4.597 1.00 . A A . 68 THR HA 1 1
2 2340 1 1 68 THR HB H 4.117 -10.541 -6.154 1.00 . A A . 68 THR HB 1 1
2 2341 1 1 68 THR HG1 H 2.047 -10.011 -4.334 1.00 . A A . 68 THR HG1 1 1
2 2342 1 1 68 THR HG21 H 1.975 -12.196 -4.815 1.00 . A A . 68 THR HG21 1 1
2 2343 1 1 68 THR HG22 H 3.044 -12.732 -6.114 1.00 . A A . 68 THR HG22 1 1
2 2344 1 1 68 THR HG23 H 1.844 -11.477 -6.420 1.00 . A A . 68 THR HG23 1 1
2 2345 1 1 68 THR N N 3.875 -11.592 -2.956 1.00 . A A . 68 THR N 1 1
2 2346 1 1 68 THR O O 6.739 -10.690 -4.906 1.00 . A A . 68 THR O 1 1
2 2347 1 1 68 THR OG1 O 2.840 -9.663 -4.766 1.00 . A A . 68 THR OG1 1 1
2 2348 1 1 69 SER C C 7.875 -9.036 -2.255 1.00 . A A . 69 SER C 1 1
2 2349 1 1 69 SER CA C 6.786 -8.540 -3.209 1.00 . A A . 69 SER CA 1 1
2 2350 1 1 69 SER CB C 6.214 -7.181 -2.752 1.00 . A A . 69 SER CB 1 1
2 2351 1 1 69 SER H H 4.917 -9.450 -2.767 1.00 . A A . 69 SER H 1 1
2 2352 1 1 69 SER HA H 7.224 -8.414 -4.187 1.00 . A A . 69 SER HA 1 1
2 2353 1 1 69 SER HB2 H 5.414 -6.890 -3.416 1.00 . A A . 69 SER HB2 1 1
2 2354 1 1 69 SER HB3 H 5.821 -7.292 -1.753 1.00 . A A . 69 SER HB3 1 1
2 2355 1 1 69 SER HG H 7.056 -5.672 -3.581 1.00 . A A . 69 SER HG 1 1
2 2356 1 1 69 SER N N 5.720 -9.504 -3.327 1.00 . A A . 69 SER N 1 1
2 2357 1 1 69 SER O O 9.074 -8.862 -2.521 1.00 . A A . 69 SER O 1 1
2 2358 1 1 69 SER OG O 7.195 -6.157 -2.752 1.00 . A A . 69 SER OG 1 1
2 2359 1 1 70 ALA C C 9.117 -11.389 -0.692 1.00 . A A . 70 ALA C 1 1
2 2360 1 1 70 ALA CA C 8.393 -10.173 -0.167 1.00 . A A . 70 ALA CA 1 1
2 2361 1 1 70 ALA CB C 7.678 -10.496 1.128 1.00 . A A . 70 ALA CB 1 1
2 2362 1 1 70 ALA H H 6.496 -9.799 -1.030 1.00 . A A . 70 ALA H 1 1
2 2363 1 1 70 ALA HA H 9.122 -9.401 0.024 1.00 . A A . 70 ALA HA 1 1
2 2364 1 1 70 ALA HB1 H 8.384 -10.856 1.860 1.00 . A A . 70 ALA HB1 1 1
2 2365 1 1 70 ALA HB2 H 6.931 -11.256 0.932 1.00 . A A . 70 ALA HB2 1 1
2 2366 1 1 70 ALA HB3 H 7.185 -9.610 1.500 1.00 . A A . 70 ALA HB3 1 1
2 2367 1 1 70 ALA N N 7.456 -9.669 -1.162 1.00 . A A . 70 ALA N 1 1
2 2368 1 1 70 ALA O O 10.338 -11.517 -0.542 1.00 . A A . 70 ALA O 1 1
2 2369 1 1 71 LYS C C 8.656 -13.369 -3.364 1.00 . A A . 71 LYS C 1 1
2 2370 1 1 71 LYS CA C 8.941 -13.441 -1.899 1.00 . A A . 71 LYS CA 1 1
2 2371 1 1 71 LYS CB C 8.444 -14.702 -1.227 1.00 . A A . 71 LYS CB 1 1
2 2372 1 1 71 LYS CD C 8.662 -17.162 -0.812 1.00 . A A . 71 LYS CD 1 1
2 2373 1 1 71 LYS CE C 9.213 -16.961 0.609 1.00 . A A . 71 LYS CE 1 1
2 2374 1 1 71 LYS CG C 9.058 -16.002 -1.723 1.00 . A A . 71 LYS CG 1 1
2 2375 1 1 71 LYS H H 7.402 -12.171 -1.329 1.00 . A A . 71 LYS H 1 1
2 2376 1 1 71 LYS HA H 10.012 -13.357 -1.774 1.00 . A A . 71 LYS HA 1 1
2 2377 1 1 71 LYS HB2 H 8.720 -14.569 -0.197 1.00 . A A . 71 LYS HB2 1 1
2 2378 1 1 71 LYS HB3 H 7.368 -14.751 -1.307 1.00 . A A . 71 LYS HB3 1 1
2 2379 1 1 71 LYS HD2 H 7.586 -17.223 -0.766 1.00 . A A . 71 LYS HD2 1 1
2 2380 1 1 71 LYS HD3 H 9.061 -18.082 -1.217 1.00 . A A . 71 LYS HD3 1 1
2 2381 1 1 71 LYS HE2 H 10.291 -16.940 0.566 1.00 . A A . 71 LYS HE2 1 1
2 2382 1 1 71 LYS HE3 H 8.861 -16.022 1.006 1.00 . A A . 71 LYS HE3 1 1
2 2383 1 1 71 LYS HG2 H 8.702 -16.200 -2.723 1.00 . A A . 71 LYS HG2 1 1
2 2384 1 1 71 LYS HG3 H 10.132 -15.905 -1.727 1.00 . A A . 71 LYS HG3 1 1
2 2385 1 1 71 LYS HZ1 H 7.777 -18.061 1.632 1.00 . A A . 71 LYS HZ1 1 1
2 2386 1 1 71 LYS HZ2 H 9.226 -17.885 2.469 1.00 . A A . 71 LYS HZ2 1 1
2 2387 1 1 71 LYS HZ3 H 9.132 -18.966 1.181 1.00 . A A . 71 LYS HZ3 1 1
2 2388 1 1 71 LYS N N 8.376 -12.284 -1.287 1.00 . A A . 71 LYS N 1 1
2 2389 1 1 71 LYS NZ N 8.812 -18.040 1.528 1.00 . A A . 71 LYS NZ 1 1
2 2390 1 1 71 LYS O O 7.605 -13.780 -3.847 1.00 . A A . 71 LYS O 1 1
2 2391 1 1 72 MET C C 8.836 -13.238 -6.354 1.00 . A A . 72 MET C 1 1
2 2392 1 1 72 MET CA C 9.588 -12.353 -5.389 1.00 . A A . 72 MET CA 1 1
2 2393 1 1 72 MET CB C 11.003 -12.080 -5.881 1.00 . A A . 72 MET CB 1 1
2 2394 1 1 72 MET CE C 12.857 -9.884 -2.830 1.00 . A A . 72 MET CE 1 1
2 2395 1 1 72 MET CG C 11.744 -10.980 -5.114 1.00 . A A . 72 MET CG 1 1
2 2396 1 1 72 MET H H 10.455 -12.618 -3.554 1.00 . A A . 72 MET H 1 1
2 2397 1 1 72 MET HA H 9.086 -11.399 -5.385 1.00 . A A . 72 MET HA 1 1
2 2398 1 1 72 MET HB2 H 11.579 -12.991 -5.817 1.00 . A A . 72 MET HB2 1 1
2 2399 1 1 72 MET HB3 H 10.929 -11.782 -6.910 1.00 . A A . 72 MET HB3 1 1
2 2400 1 1 72 MET HE1 H 13.735 -9.673 -3.421 1.00 . A A . 72 MET HE1 1 1
2 2401 1 1 72 MET HE2 H 13.134 -9.987 -1.793 1.00 . A A . 72 MET HE2 1 1
2 2402 1 1 72 MET HE3 H 12.154 -9.069 -2.931 1.00 . A A . 72 MET HE3 1 1
2 2403 1 1 72 MET HG2 H 12.683 -10.790 -5.605 1.00 . A A . 72 MET HG2 1 1
2 2404 1 1 72 MET HG3 H 11.140 -10.085 -5.132 1.00 . A A . 72 MET HG3 1 1
2 2405 1 1 72 MET N N 9.613 -12.791 -4.026 1.00 . A A . 72 MET N 1 1
2 2406 1 1 72 MET O O 9.302 -14.310 -6.750 1.00 . A A . 72 MET O 1 1
2 2407 1 1 72 MET SD S 12.100 -11.405 -3.392 1.00 . A A . 72 MET SD 1 1
2 2408 1 1 73 LYS C C 6.291 -12.283 -8.594 1.00 . A A . 73 LYS C 1 1
2 2409 1 1 73 LYS CA C 6.828 -13.367 -7.703 1.00 . A A . 73 LYS CA 1 1
2 2410 1 1 73 LYS CB C 5.683 -14.229 -7.144 1.00 . A A . 73 LYS CB 1 1
2 2411 1 1 73 LYS CD C 4.932 -16.352 -6.052 1.00 . A A . 73 LYS CD 1 1
2 2412 1 1 73 LYS CE C 5.351 -17.734 -5.581 1.00 . A A . 73 LYS CE 1 1
2 2413 1 1 73 LYS CG C 6.125 -15.538 -6.521 1.00 . A A . 73 LYS CG 1 1
2 2414 1 1 73 LYS H H 7.313 -11.997 -6.199 1.00 . A A . 73 LYS H 1 1
2 2415 1 1 73 LYS HA H 7.476 -13.986 -8.303 1.00 . A A . 73 LYS HA 1 1
2 2416 1 1 73 LYS HB2 H 5.158 -13.663 -6.390 1.00 . A A . 73 LYS HB2 1 1
2 2417 1 1 73 LYS HB3 H 4.994 -14.453 -7.947 1.00 . A A . 73 LYS HB3 1 1
2 2418 1 1 73 LYS HD2 H 4.454 -15.836 -5.234 1.00 . A A . 73 LYS HD2 1 1
2 2419 1 1 73 LYS HD3 H 4.236 -16.455 -6.871 1.00 . A A . 73 LYS HD3 1 1
2 2420 1 1 73 LYS HE2 H 4.468 -18.275 -5.277 1.00 . A A . 73 LYS HE2 1 1
2 2421 1 1 73 LYS HE3 H 5.815 -18.253 -6.406 1.00 . A A . 73 LYS HE3 1 1
2 2422 1 1 73 LYS HG2 H 6.675 -16.112 -7.252 1.00 . A A . 73 LYS HG2 1 1
2 2423 1 1 73 LYS HG3 H 6.761 -15.324 -5.674 1.00 . A A . 73 LYS HG3 1 1
2 2424 1 1 73 LYS HZ1 H 5.853 -17.239 -3.621 1.00 . A A . 73 LYS HZ1 1 1
2 2425 1 1 73 LYS HZ2 H 7.168 -17.183 -4.683 1.00 . A A . 73 LYS HZ2 1 1
2 2426 1 1 73 LYS HZ3 H 6.546 -18.662 -4.177 1.00 . A A . 73 LYS HZ3 1 1
2 2427 1 1 73 LYS N N 7.653 -12.782 -6.687 1.00 . A A . 73 LYS N 1 1
2 2428 1 1 73 LYS NZ N 6.291 -17.689 -4.448 1.00 . A A . 73 LYS NZ 1 1
2 2429 1 1 73 LYS O O 5.328 -11.589 -8.250 1.00 . A A . 73 LYS O 1 1
2 2430 1 1 74 ARG C C 6.693 -11.678 -12.065 1.00 . A A . 74 ARG C 1 1
2 2431 1 1 74 ARG CA C 6.554 -11.112 -10.660 1.00 . A A . 74 ARG CA 1 1
2 2432 1 1 74 ARG CB C 7.339 -9.804 -10.462 1.00 . A A . 74 ARG CB 1 1
2 2433 1 1 74 ARG CD C 9.524 -8.609 -10.259 1.00 . A A . 74 ARG CD 1 1
2 2434 1 1 74 ARG CG C 8.850 -9.927 -10.594 1.00 . A A . 74 ARG CG 1 1
2 2435 1 1 74 ARG CZ C 11.850 -7.775 -9.953 1.00 . A A . 74 ARG CZ 1 1
2 2436 1 1 74 ARG H H 7.726 -12.654 -9.903 1.00 . A A . 74 ARG H 1 1
2 2437 1 1 74 ARG HA H 5.504 -10.921 -10.492 1.00 . A A . 74 ARG HA 1 1
2 2438 1 1 74 ARG HB2 H 7.004 -9.090 -11.198 1.00 . A A . 74 ARG HB2 1 1
2 2439 1 1 74 ARG HB3 H 7.115 -9.415 -9.479 1.00 . A A . 74 ARG HB3 1 1
2 2440 1 1 74 ARG HD2 H 9.104 -7.835 -10.883 1.00 . A A . 74 ARG HD2 1 1
2 2441 1 1 74 ARG HD3 H 9.329 -8.378 -9.222 1.00 . A A . 74 ARG HD3 1 1
2 2442 1 1 74 ARG HE H 11.289 -9.348 -11.091 1.00 . A A . 74 ARG HE 1 1
2 2443 1 1 74 ARG HG2 H 9.202 -10.685 -9.911 1.00 . A A . 74 ARG HG2 1 1
2 2444 1 1 74 ARG HG3 H 9.094 -10.204 -11.607 1.00 . A A . 74 ARG HG3 1 1
2 2445 1 1 74 ARG HH11 H 10.529 -6.894 -8.642 1.00 . A A . 74 ARG HH11 1 1
2 2446 1 1 74 ARG HH12 H 12.093 -6.237 -8.611 1.00 . A A . 74 ARG HH12 1 1
2 2447 1 1 74 ARG HH21 H 13.454 -8.472 -11.011 1.00 . A A . 74 ARG HH21 1 1
2 2448 1 1 74 ARG HH22 H 13.809 -7.169 -9.995 1.00 . A A . 74 ARG HH22 1 1
2 2449 1 1 74 ARG N N 6.943 -12.097 -9.702 1.00 . A A . 74 ARG N 1 1
2 2450 1 1 74 ARG NE N 10.974 -8.647 -10.471 1.00 . A A . 74 ARG NE 1 1
2 2451 1 1 74 ARG NH1 N 11.466 -6.914 -9.006 1.00 . A A . 74 ARG NH1 1 1
2 2452 1 1 74 ARG NH2 N 13.115 -7.807 -10.338 1.00 . A A . 74 ARG NH2 1 1
2 2453 1 1 74 ARG O O 7.223 -12.777 -12.246 1.00 . A A . 74 ARG O 1 1
2 2454 1 1 75 ARG C C 6.506 -10.236 -15.305 1.00 . A A . 75 ARG C 1 1
2 2455 1 1 75 ARG CA C 6.151 -11.415 -14.407 1.00 . A A . 75 ARG CA 1 1
2 2456 1 1 75 ARG CB C 4.696 -11.885 -14.601 1.00 . A A . 75 ARG CB 1 1
2 2457 1 1 75 ARG CD C 2.397 -11.277 -13.768 1.00 . A A . 75 ARG CD 1 1
2 2458 1 1 75 ARG CG C 3.675 -10.777 -14.395 1.00 . A A . 75 ARG CG 1 1
2 2459 1 1 75 ARG CZ C 2.796 -11.109 -11.291 1.00 . A A . 75 ARG CZ 1 1
2 2460 1 1 75 ARG H H 5.934 -10.028 -12.846 1.00 . A A . 75 ARG H 1 1
2 2461 1 1 75 ARG HA H 6.830 -12.241 -14.561 1.00 . A A . 75 ARG HA 1 1
2 2462 1 1 75 ARG HB2 H 4.576 -12.275 -15.602 1.00 . A A . 75 ARG HB2 1 1
2 2463 1 1 75 ARG HB3 H 4.485 -12.674 -13.894 1.00 . A A . 75 ARG HB3 1 1
2 2464 1 1 75 ARG HD2 H 1.697 -10.460 -13.686 1.00 . A A . 75 ARG HD2 1 1
2 2465 1 1 75 ARG HD3 H 1.985 -12.054 -14.393 1.00 . A A . 75 ARG HD3 1 1
2 2466 1 1 75 ARG HE H 2.693 -12.817 -12.386 1.00 . A A . 75 ARG HE 1 1
2 2467 1 1 75 ARG HG2 H 4.104 -10.027 -13.748 1.00 . A A . 75 ARG HG2 1 1
2 2468 1 1 75 ARG HG3 H 3.451 -10.331 -15.352 1.00 . A A . 75 ARG HG3 1 1
2 2469 1 1 75 ARG HH11 H 2.745 -9.212 -12.165 1.00 . A A . 75 ARG HH11 1 1
2 2470 1 1 75 ARG HH12 H 2.944 -9.242 -10.483 1.00 . A A . 75 ARG HH12 1 1
2 2471 1 1 75 ARG HH21 H 2.974 -12.727 -10.064 1.00 . A A . 75 ARG HH21 1 1
2 2472 1 1 75 ARG HH22 H 3.067 -11.219 -9.273 1.00 . A A . 75 ARG HH22 1 1
2 2473 1 1 75 ARG N N 6.232 -10.946 -13.031 1.00 . A A . 75 ARG N 1 1
2 2474 1 1 75 ARG NE N 2.652 -11.835 -12.425 1.00 . A A . 75 ARG NE 1 1
2 2475 1 1 75 ARG NH1 N 2.824 -9.776 -11.325 1.00 . A A . 75 ARG NH1 1 1
2 2476 1 1 75 ARG NH2 N 2.956 -11.726 -10.133 1.00 . A A . 75 ARG NH2 1 1
2 2477 1 1 75 ARG O O 7.322 -9.405 -14.900 1.00 . A A . 75 ARG O 1 1
2 2478 1 1 76 SER C C 5.738 -7.712 -16.611 1.00 . A A . 76 SER C 1 1
2 2479 1 1 76 SER CA C 6.133 -8.998 -17.380 1.00 . A A . 76 SER CA 1 1
2 2480 1 1 76 SER CB C 5.305 -9.158 -18.659 1.00 . A A . 76 SER CB 1 1
2 2481 1 1 76 SER H H 5.392 -10.906 -16.849 1.00 . A A . 76 SER H 1 1
2 2482 1 1 76 SER HA H 7.183 -8.947 -17.626 1.00 . A A . 76 SER HA 1 1
2 2483 1 1 76 SER HB2 H 5.388 -8.262 -19.252 1.00 . A A . 76 SER HB2 1 1
2 2484 1 1 76 SER HB3 H 5.673 -10.003 -19.222 1.00 . A A . 76 SER HB3 1 1
2 2485 1 1 76 SER HG H 3.694 -10.295 -18.513 1.00 . A A . 76 SER HG 1 1
2 2486 1 1 76 SER N N 5.939 -10.164 -16.514 1.00 . A A . 76 SER N 1 1
2 2487 1 1 76 SER O O 6.336 -6.646 -16.778 1.00 . A A . 76 SER O 1 1
2 2488 1 1 76 SER OG O 3.931 -9.377 -18.346 1.00 . A A . 76 SER OG 1 1
2 2489 1 1 77 SER C C 4.085 -7.515 -13.522 1.00 . A A . 77 SER C 1 1
2 2490 1 1 77 SER CA C 4.336 -6.831 -14.867 1.00 . A A . 77 SER CA 1 1
2 2491 1 1 77 SER CB C 3.070 -6.141 -15.383 1.00 . A A . 77 SER CB 1 1
2 2492 1 1 77 SER H H 4.235 -8.689 -15.753 1.00 . A A . 77 SER H 1 1
2 2493 1 1 77 SER HA H 5.141 -6.118 -14.770 1.00 . A A . 77 SER HA 1 1
2 2494 1 1 77 SER HB2 H 3.223 -5.825 -16.401 1.00 . A A . 77 SER HB2 1 1
2 2495 1 1 77 SER HB3 H 2.253 -6.846 -15.360 1.00 . A A . 77 SER HB3 1 1
2 2496 1 1 77 SER HG H 1.778 -5.116 -14.403 1.00 . A A . 77 SER HG 1 1
2 2497 1 1 77 SER N N 4.738 -7.850 -15.767 1.00 . A A . 77 SER N 1 1
2 2498 1 1 77 SER O O 5.061 -7.707 -12.755 1.00 . A A . 77 SER O 1 1
2 2499 1 1 77 SER OXT O 2.936 -7.924 -13.253 1.00 . A A . 77 SER OXT 1 1
2 2500 1 1 77 SER OG O 2.718 -5.006 -14.597 1.00 . A A . 77 SER OG 1 1
3 2501 1 1 1 GLY C C 4.830 17.218 -1.030 1.00 . A A . 1 GLY C 1 1
3 2502 1 1 1 GLY CA C 4.827 17.244 -2.525 1.00 . A A . 1 GLY CA 1 1
3 2503 1 1 1 GLY H1 H 3.257 18.544 -2.660 1.00 . A A . 1 GLY H1 1 1
3 2504 1 1 1 GLY H2 H 4.242 18.545 -4.045 1.00 . A A . 1 GLY H2 1 1
3 2505 1 1 1 GLY H3 H 4.753 19.299 -2.617 1.00 . A A . 1 GLY H3 1 1
3 2506 1 1 1 GLY HA2 H 4.250 16.408 -2.889 1.00 . A A . 1 GLY HA2 1 1
3 2507 1 1 1 GLY HA3 H 5.840 17.171 -2.892 1.00 . A A . 1 GLY HA3 1 1
3 2508 1 1 1 GLY N N 4.236 18.487 -3.009 1.00 . A A . 1 GLY N 1 1
3 2509 1 1 1 GLY O O 4.876 18.273 -0.395 1.00 . A A . 1 GLY O 1 1
3 2510 1 1 2 THR C C 6.227 15.952 1.453 1.00 . A A . 2 THR C 1 1
3 2511 1 1 2 THR CA C 4.775 15.916 0.974 1.00 . A A . 2 THR CA 1 1
3 2512 1 1 2 THR CB C 4.088 14.592 1.393 1.00 . A A . 2 THR CB 1 1
3 2513 1 1 2 THR CG2 C 4.023 14.435 2.909 1.00 . A A . 2 THR CG2 1 1
3 2514 1 1 2 THR H H 4.770 15.234 -1.012 1.00 . A A . 2 THR H 1 1
3 2515 1 1 2 THR HA H 4.235 16.753 1.390 1.00 . A A . 2 THR HA 1 1
3 2516 1 1 2 THR HB H 4.638 13.768 0.968 1.00 . A A . 2 THR HB 1 1
3 2517 1 1 2 THR HG1 H 2.788 14.967 -0.018 1.00 . A A . 2 THR HG1 1 1
3 2518 1 1 2 THR HG21 H 5.027 14.433 3.309 1.00 . A A . 2 THR HG21 1 1
3 2519 1 1 2 THR HG22 H 3.538 13.503 3.155 1.00 . A A . 2 THR HG22 1 1
3 2520 1 1 2 THR HG23 H 3.468 15.258 3.335 1.00 . A A . 2 THR HG23 1 1
3 2521 1 1 2 THR N N 4.774 16.049 -0.457 1.00 . A A . 2 THR N 1 1
3 2522 1 1 2 THR O O 7.118 15.484 0.742 1.00 . A A . 2 THR O 1 1
3 2523 1 1 2 THR OG1 O 2.754 14.555 0.856 1.00 . A A . 2 THR OG1 1 1
3 2524 1 1 3 ASN C C 8.450 15.266 3.331 1.00 . A A . 3 ASN C 1 1
3 2525 1 1 3 ASN CA C 7.816 16.644 3.159 1.00 . A A . 3 ASN CA 1 1
3 2526 1 1 3 ASN CB C 7.845 17.410 4.504 1.00 . A A . 3 ASN CB 1 1
3 2527 1 1 3 ASN CG C 7.331 18.854 4.428 1.00 . A A . 3 ASN CG 1 1
3 2528 1 1 3 ASN H H 5.710 16.902 3.122 1.00 . A A . 3 ASN H 1 1
3 2529 1 1 3 ASN HA H 8.404 17.189 2.436 1.00 . A A . 3 ASN HA 1 1
3 2530 1 1 3 ASN HB2 H 7.234 16.881 5.220 1.00 . A A . 3 ASN HB2 1 1
3 2531 1 1 3 ASN HB3 H 8.865 17.427 4.860 1.00 . A A . 3 ASN HB3 1 1
3 2532 1 1 3 ASN HD21 H 8.642 19.421 5.801 1.00 . A A . 3 ASN HD21 1 1
3 2533 1 1 3 ASN HD22 H 7.619 20.662 5.192 1.00 . A A . 3 ASN HD22 1 1
3 2534 1 1 3 ASN N N 6.463 16.532 2.615 1.00 . A A . 3 ASN N 1 1
3 2535 1 1 3 ASN ND2 N 7.916 19.728 5.214 1.00 . A A . 3 ASN ND2 1 1
3 2536 1 1 3 ASN O O 7.730 14.263 3.531 1.00 . A A . 3 ASN O 1 1
3 2537 1 1 3 ASN OD1 O 6.428 19.179 3.653 1.00 . A A . 3 ASN OD1 1 1
3 2538 1 1 4 ASP C C 10.435 13.188 2.017 1.00 . A A . 4 ASP C 1 1
3 2539 1 1 4 ASP CA C 10.595 13.989 3.343 1.00 . A A . 4 ASP CA 1 1
3 2540 1 1 4 ASP CB C 10.197 13.172 4.620 1.00 . A A . 4 ASP CB 1 1
3 2541 1 1 4 ASP CG C 11.122 12.013 4.938 1.00 . A A . 4 ASP CG 1 1
3 2542 1 1 4 ASP H H 10.269 16.057 3.051 1.00 . A A . 4 ASP H 1 1
3 2543 1 1 4 ASP HA H 11.626 14.311 3.404 1.00 . A A . 4 ASP HA 1 1
3 2544 1 1 4 ASP HB2 H 10.190 13.831 5.476 1.00 . A A . 4 ASP HB2 1 1
3 2545 1 1 4 ASP HB3 H 9.197 12.786 4.479 1.00 . A A . 4 ASP HB3 1 1
3 2546 1 1 4 ASP N N 9.788 15.222 3.237 1.00 . A A . 4 ASP N 1 1
3 2547 1 1 4 ASP O O 10.097 13.772 0.987 1.00 . A A . 4 ASP O 1 1
3 2548 1 1 4 ASP OD1 O 12.156 12.225 5.600 1.00 . A A . 4 ASP OD1 1 1
3 2549 1 1 4 ASP OD2 O 10.823 10.869 4.529 1.00 . A A . 4 ASP OD2 1 1
3 2550 1 1 5 ALA C C 9.161 10.711 0.463 1.00 . A A . 5 ALA C 1 1
3 2551 1 1 5 ALA CA C 10.609 11.078 0.805 1.00 . A A . 5 ALA CA 1 1
3 2552 1 1 5 ALA CB C 11.473 9.839 0.934 1.00 . A A . 5 ALA CB 1 1
3 2553 1 1 5 ALA H H 10.920 11.453 2.876 1.00 . A A . 5 ALA H 1 1
3 2554 1 1 5 ALA HA H 10.989 11.685 0.000 1.00 . A A . 5 ALA HA 1 1
3 2555 1 1 5 ALA HB1 H 11.057 9.191 1.692 1.00 . A A . 5 ALA HB1 1 1
3 2556 1 1 5 ALA HB2 H 12.477 10.124 1.212 1.00 . A A . 5 ALA HB2 1 1
3 2557 1 1 5 ALA HB3 H 11.493 9.315 -0.009 1.00 . A A . 5 ALA HB3 1 1
3 2558 1 1 5 ALA N N 10.686 11.896 2.024 1.00 . A A . 5 ALA N 1 1
3 2559 1 1 5 ALA O O 8.886 10.076 -0.563 1.00 . A A . 5 ALA O 1 1
3 2560 1 1 6 GLU C C 6.397 9.455 1.072 1.00 . A A . 6 GLU C 1 1
3 2561 1 1 6 GLU CA C 6.842 10.900 1.293 1.00 . A A . 6 GLU CA 1 1
3 2562 1 1 6 GLU CB C 6.052 11.909 0.442 1.00 . A A . 6 GLU CB 1 1
3 2563 1 1 6 GLU CD C 5.392 12.819 -1.812 1.00 . A A . 6 GLU CD 1 1
3 2564 1 1 6 GLU CG C 6.295 11.864 -1.052 1.00 . A A . 6 GLU CG 1 1
3 2565 1 1 6 GLU H H 8.637 11.632 2.091 1.00 . A A . 6 GLU H 1 1
3 2566 1 1 6 GLU HA H 6.563 11.076 2.323 1.00 . A A . 6 GLU HA 1 1
3 2567 1 1 6 GLU HB2 H 5.001 11.750 0.618 1.00 . A A . 6 GLU HB2 1 1
3 2568 1 1 6 GLU HB3 H 6.329 12.889 0.801 1.00 . A A . 6 GLU HB3 1 1
3 2569 1 1 6 GLU HG2 H 7.333 12.109 -1.225 1.00 . A A . 6 GLU HG2 1 1
3 2570 1 1 6 GLU HG3 H 6.104 10.848 -1.364 1.00 . A A . 6 GLU HG3 1 1
3 2571 1 1 6 GLU N N 8.278 11.120 1.340 1.00 . A A . 6 GLU N 1 1
3 2572 1 1 6 GLU O O 6.065 9.017 -0.043 1.00 . A A . 6 GLU O 1 1
3 2573 1 1 6 GLU OE1 O 4.249 12.441 -2.157 1.00 . A A . 6 GLU OE1 1 1
3 2574 1 1 6 GLU OE2 O 5.807 13.960 -2.087 1.00 . A A . 6 GLU OE2 1 1
3 2575 1 1 7 ASP C C 4.646 7.475 2.962 1.00 . A A . 7 ASP C 1 1
3 2576 1 1 7 ASP CA C 5.907 7.414 2.177 1.00 . A A . 7 ASP CA 1 1
3 2577 1 1 7 ASP CB C 6.870 6.379 2.726 1.00 . A A . 7 ASP CB 1 1
3 2578 1 1 7 ASP CG C 7.912 5.964 1.717 1.00 . A A . 7 ASP CG 1 1
3 2579 1 1 7 ASP H H 6.957 9.045 2.899 1.00 . A A . 7 ASP H 1 1
3 2580 1 1 7 ASP HA H 5.640 7.157 1.167 1.00 . A A . 7 ASP HA 1 1
3 2581 1 1 7 ASP HB2 H 7.371 6.804 3.583 1.00 . A A . 7 ASP HB2 1 1
3 2582 1 1 7 ASP HB3 H 6.303 5.520 3.034 1.00 . A A . 7 ASP HB3 1 1
3 2583 1 1 7 ASP N N 6.473 8.715 2.118 1.00 . A A . 7 ASP N 1 1
3 2584 1 1 7 ASP O O 3.801 6.607 2.864 1.00 . A A . 7 ASP O 1 1
3 2585 1 1 7 ASP OD1 O 8.977 6.602 1.647 1.00 . A A . 7 ASP OD1 1 1
3 2586 1 1 7 ASP OD2 O 7.675 4.981 0.971 1.00 . A A . 7 ASP OD2 1 1
3 2587 1 1 8 CYS C C 2.358 9.422 3.453 1.00 . A A . 8 CYS C 1 1
3 2588 1 1 8 CYS CA C 3.317 8.807 4.427 1.00 . A A . 8 CYS CA 1 1
3 2589 1 1 8 CYS CB C 3.590 9.745 5.578 1.00 . A A . 8 CYS CB 1 1
3 2590 1 1 8 CYS H H 5.237 9.181 3.815 1.00 . A A . 8 CYS H 1 1
3 2591 1 1 8 CYS HA H 2.910 7.882 4.798 1.00 . A A . 8 CYS HA 1 1
3 2592 1 1 8 CYS HB2 H 3.982 10.663 5.173 1.00 . A A . 8 CYS HB2 1 1
3 2593 1 1 8 CYS HB3 H 2.646 9.957 6.043 1.00 . A A . 8 CYS HB3 1 1
3 2594 1 1 8 CYS N N 4.506 8.540 3.719 1.00 . A A . 8 CYS N 1 1
3 2595 1 1 8 CYS O O 2.752 10.222 2.597 1.00 . A A . 8 CYS O 1 1
3 2596 1 1 8 CYS SG S 4.729 9.066 6.850 1.00 . A A . 8 CYS SG 1 1
3 2597 1 1 9 CYS C C -0.587 10.691 2.857 1.00 . A A . 9 CYS C 1 1
3 2598 1 1 9 CYS CA C 0.182 9.413 2.534 1.00 . A A . 9 CYS CA 1 1
3 2599 1 1 9 CYS CB C -0.762 8.256 2.263 1.00 . A A . 9 CYS CB 1 1
3 2600 1 1 9 CYS H H 0.873 8.561 4.364 1.00 . A A . 9 CYS H 1 1
3 2601 1 1 9 CYS HA H 0.751 9.593 1.634 1.00 . A A . 9 CYS HA 1 1
3 2602 1 1 9 CYS HB2 H -0.342 7.343 2.657 1.00 . A A . 9 CYS HB2 1 1
3 2603 1 1 9 CYS HB3 H -1.707 8.458 2.746 1.00 . A A . 9 CYS HB3 1 1
3 2604 1 1 9 CYS N N 1.127 9.059 3.560 1.00 . A A . 9 CYS N 1 1
3 2605 1 1 9 CYS O O -0.431 11.268 3.931 1.00 . A A . 9 CYS O 1 1
3 2606 1 1 9 CYS SG S -1.091 8.023 0.495 1.00 . A A . 9 CYS SG 1 1
3 2607 1 1 10 LEU C C -3.505 12.020 2.740 1.00 . A A . 10 LEU C 1 1
3 2608 1 1 10 LEU CA C -2.167 12.343 2.043 1.00 . A A . 10 LEU CA 1 1
3 2609 1 1 10 LEU CB C -2.392 12.928 0.616 1.00 . A A . 10 LEU CB 1 1
3 2610 1 1 10 LEU CD1 C -2.961 14.758 -1.012 1.00 . A A . 10 LEU CD1 1 1
3 2611 1 1 10 LEU CD2 C -4.161 14.704 1.154 1.00 . A A . 10 LEU CD2 1 1
3 2612 1 1 10 LEU CG C -2.845 14.409 0.460 1.00 . A A . 10 LEU CG 1 1
3 2613 1 1 10 LEU H H -1.499 10.596 1.093 1.00 . A A . 10 LEU H 1 1
3 2614 1 1 10 LEU HA H -1.607 13.050 2.638 1.00 . A A . 10 LEU HA 1 1
3 2615 1 1 10 LEU HB2 H -1.463 12.820 0.073 1.00 . A A . 10 LEU HB2 1 1
3 2616 1 1 10 LEU HB3 H -3.123 12.302 0.126 1.00 . A A . 10 LEU HB3 1 1
3 2617 1 1 10 LEU HD11 H -3.694 14.115 -1.477 1.00 . A A . 10 LEU HD11 1 1
3 2618 1 1 10 LEU HD12 H -2.005 14.617 -1.494 1.00 . A A . 10 LEU HD12 1 1
3 2619 1 1 10 LEU HD13 H -3.271 15.788 -1.118 1.00 . A A . 10 LEU HD13 1 1
3 2620 1 1 10 LEU HD21 H -4.418 15.741 1.010 1.00 . A A . 10 LEU HD21 1 1
3 2621 1 1 10 LEU HD22 H -4.060 14.504 2.211 1.00 . A A . 10 LEU HD22 1 1
3 2622 1 1 10 LEU HD23 H -4.937 14.077 0.741 1.00 . A A . 10 LEU HD23 1 1
3 2623 1 1 10 LEU HG H -2.074 15.042 0.876 1.00 . A A . 10 LEU HG 1 1
3 2624 1 1 10 LEU N N -1.406 11.122 1.916 1.00 . A A . 10 LEU N 1 1
3 2625 1 1 10 LEU O O -3.740 12.441 3.871 1.00 . A A . 10 LEU O 1 1
3 2626 1 1 11 SER C C -6.273 9.895 1.558 1.00 . A A . 11 SER C 1 1
3 2627 1 1 11 SER CA C -5.665 10.850 2.562 1.00 . A A . 11 SER CA 1 1
3 2628 1 1 11 SER CB C -6.580 12.082 2.756 1.00 . A A . 11 SER CB 1 1
3 2629 1 1 11 SER H H -4.100 10.893 1.178 1.00 . A A . 11 SER H 1 1
3 2630 1 1 11 SER HA H -5.526 10.342 3.505 1.00 . A A . 11 SER HA 1 1
3 2631 1 1 11 SER HB2 H -7.545 11.759 3.113 1.00 . A A . 11 SER HB2 1 1
3 2632 1 1 11 SER HB3 H -6.134 12.741 3.486 1.00 . A A . 11 SER HB3 1 1
3 2633 1 1 11 SER HG H -7.513 12.411 1.071 1.00 . A A . 11 SER HG 1 1
3 2634 1 1 11 SER N N -4.348 11.245 2.062 1.00 . A A . 11 SER N 1 1
3 2635 1 1 11 SER O O -5.932 9.966 0.365 1.00 . A A . 11 SER O 1 1
3 2636 1 1 11 SER OG O -6.761 12.803 1.535 1.00 . A A . 11 SER OG 1 1
3 2637 1 1 12 VAL C C -9.051 8.521 0.571 1.00 . A A . 12 VAL C 1 1
3 2638 1 1 12 VAL CA C -7.689 8.052 1.051 1.00 . A A . 12 VAL CA 1 1
3 2639 1 1 12 VAL CB C -7.806 6.599 1.660 1.00 . A A . 12 VAL CB 1 1
3 2640 1 1 12 VAL CG1 C -6.647 6.272 2.570 1.00 . A A . 12 VAL CG1 1 1
3 2641 1 1 12 VAL CG2 C -9.134 6.308 2.335 1.00 . A A . 12 VAL CG2 1 1
3 2642 1 1 12 VAL H H -7.441 9.014 2.921 1.00 . A A . 12 VAL H 1 1
3 2643 1 1 12 VAL HA H -7.033 8.021 0.193 1.00 . A A . 12 VAL HA 1 1
3 2644 1 1 12 VAL HB H -7.703 5.937 0.807 1.00 . A A . 12 VAL HB 1 1
3 2645 1 1 12 VAL HG11 H -5.728 6.307 2.007 1.00 . A A . 12 VAL HG11 1 1
3 2646 1 1 12 VAL HG12 H -6.782 5.285 2.988 1.00 . A A . 12 VAL HG12 1 1
3 2647 1 1 12 VAL HG13 H -6.608 7.000 3.367 1.00 . A A . 12 VAL HG13 1 1
3 2648 1 1 12 VAL HG21 H -9.315 6.985 3.156 1.00 . A A . 12 VAL HG21 1 1
3 2649 1 1 12 VAL HG22 H -9.111 5.277 2.661 1.00 . A A . 12 VAL HG22 1 1
3 2650 1 1 12 VAL HG23 H -9.904 6.396 1.584 1.00 . A A . 12 VAL HG23 1 1
3 2651 1 1 12 VAL N N -7.148 9.015 1.984 1.00 . A A . 12 VAL N 1 1
3 2652 1 1 12 VAL O O -9.682 9.382 1.197 1.00 . A A . 12 VAL O 1 1
3 2653 1 1 13 THR C C -11.655 7.054 -0.660 1.00 . A A . 13 THR C 1 1
3 2654 1 1 13 THR CA C -10.791 8.259 -1.026 1.00 . A A . 13 THR CA 1 1
3 2655 1 1 13 THR CB C -10.770 8.529 -2.575 1.00 . A A . 13 THR CB 1 1
3 2656 1 1 13 THR CG2 C -10.132 7.390 -3.338 1.00 . A A . 13 THR CG2 1 1
3 2657 1 1 13 THR H H -8.900 7.358 -1.002 1.00 . A A . 13 THR H 1 1
3 2658 1 1 13 THR HA H -11.168 9.125 -0.500 1.00 . A A . 13 THR HA 1 1
3 2659 1 1 13 THR HB H -10.187 9.424 -2.734 1.00 . A A . 13 THR HB 1 1
3 2660 1 1 13 THR HG1 H -12.350 9.643 -2.771 1.00 . A A . 13 THR HG1 1 1
3 2661 1 1 13 THR HG21 H -9.112 7.259 -3.008 1.00 . A A . 13 THR HG21 1 1
3 2662 1 1 13 THR HG22 H -10.143 7.612 -4.394 1.00 . A A . 13 THR HG22 1 1
3 2663 1 1 13 THR HG23 H -10.688 6.480 -3.156 1.00 . A A . 13 THR HG23 1 1
3 2664 1 1 13 THR N N -9.479 7.988 -0.523 1.00 . A A . 13 THR N 1 1
3 2665 1 1 13 THR O O -11.106 6.064 -0.144 1.00 . A A . 13 THR O 1 1
3 2666 1 1 13 THR OG1 O -12.090 8.767 -3.084 1.00 . A A . 13 THR OG1 1 1
3 2667 1 1 14 GLN C C -13.349 4.688 -0.940 1.00 . A A . 14 GLN C 1 1
3 2668 1 1 14 GLN CA C -13.909 6.050 -0.561 1.00 . A A . 14 GLN CA 1 1
3 2669 1 1 14 GLN CB C -15.274 6.291 -1.194 1.00 . A A . 14 GLN CB 1 1
3 2670 1 1 14 GLN CD C -17.306 7.791 -1.316 1.00 . A A . 14 GLN CD 1 1
3 2671 1 1 14 GLN CG C -15.947 7.559 -0.698 1.00 . A A . 14 GLN CG 1 1
3 2672 1 1 14 GLN H H -13.305 7.952 -1.322 1.00 . A A . 14 GLN H 1 1
3 2673 1 1 14 GLN HA H -14.015 6.068 0.514 1.00 . A A . 14 GLN HA 1 1
3 2674 1 1 14 GLN HB2 H -15.169 6.353 -2.266 1.00 . A A . 14 GLN HB2 1 1
3 2675 1 1 14 GLN HB3 H -15.914 5.458 -0.952 1.00 . A A . 14 GLN HB3 1 1
3 2676 1 1 14 GLN HE21 H -17.906 8.675 0.337 1.00 . A A . 14 GLN HE21 1 1
3 2677 1 1 14 GLN HE22 H -19.072 8.586 -0.931 1.00 . A A . 14 GLN HE22 1 1
3 2678 1 1 14 GLN HG2 H -16.064 7.494 0.372 1.00 . A A . 14 GLN HG2 1 1
3 2679 1 1 14 GLN HG3 H -15.311 8.399 -0.934 1.00 . A A . 14 GLN HG3 1 1
3 2680 1 1 14 GLN N N -12.972 7.128 -0.903 1.00 . A A . 14 GLN N 1 1
3 2681 1 1 14 GLN NE2 N -18.177 8.406 -0.570 1.00 . A A . 14 GLN NE2 1 1
3 2682 1 1 14 GLN O O -13.150 3.839 -0.076 1.00 . A A . 14 GLN O 1 1
3 2683 1 1 14 GLN OE1 O -17.572 7.400 -2.464 1.00 . A A . 14 GLN OE1 1 1
3 2684 1 1 15 LYS C C -11.410 3.639 -3.775 1.00 . A A . 15 LYS C 1 1
3 2685 1 1 15 LYS CA C -12.392 3.300 -2.642 1.00 . A A . 15 LYS CA 1 1
3 2686 1 1 15 LYS CB C -13.368 2.198 -3.035 1.00 . A A . 15 LYS CB 1 1
3 2687 1 1 15 LYS CD C -13.653 -0.235 -3.645 1.00 . A A . 15 LYS CD 1 1
3 2688 1 1 15 LYS CE C -14.459 -0.580 -2.394 1.00 . A A . 15 LYS CE 1 1
3 2689 1 1 15 LYS CG C -12.674 0.899 -3.387 1.00 . A A . 15 LYS CG 1 1
3 2690 1 1 15 LYS H H -13.291 5.170 -2.878 1.00 . A A . 15 LYS H 1 1
3 2691 1 1 15 LYS HA H -11.820 2.981 -1.784 1.00 . A A . 15 LYS HA 1 1
3 2692 1 1 15 LYS HB2 H -14.041 2.027 -2.210 1.00 . A A . 15 LYS HB2 1 1
3 2693 1 1 15 LYS HB3 H -13.939 2.522 -3.893 1.00 . A A . 15 LYS HB3 1 1
3 2694 1 1 15 LYS HD2 H -14.327 0.066 -4.433 1.00 . A A . 15 LYS HD2 1 1
3 2695 1 1 15 LYS HD3 H -13.097 -1.104 -3.961 1.00 . A A . 15 LYS HD3 1 1
3 2696 1 1 15 LYS HE2 H -13.776 -0.827 -1.593 1.00 . A A . 15 LYS HE2 1 1
3 2697 1 1 15 LYS HE3 H -15.045 0.280 -2.106 1.00 . A A . 15 LYS HE3 1 1
3 2698 1 1 15 LYS HG2 H -12.075 1.067 -4.268 1.00 . A A . 15 LYS HG2 1 1
3 2699 1 1 15 LYS HG3 H -12.025 0.639 -2.563 1.00 . A A . 15 LYS HG3 1 1
3 2700 1 1 15 LYS HZ1 H -15.906 -1.937 -1.747 1.00 . A A . 15 LYS HZ1 1 1
3 2701 1 1 15 LYS HZ2 H -14.838 -2.583 -2.863 1.00 . A A . 15 LYS HZ2 1 1
3 2702 1 1 15 LYS HZ3 H -16.053 -1.534 -3.369 1.00 . A A . 15 LYS HZ3 1 1
3 2703 1 1 15 LYS N N -13.059 4.492 -2.206 1.00 . A A . 15 LYS N 1 1
3 2704 1 1 15 LYS NZ N -15.368 -1.725 -2.610 1.00 . A A . 15 LYS NZ 1 1
3 2705 1 1 15 LYS O O -11.797 3.741 -4.935 1.00 . A A . 15 LYS O 1 1
3 2706 1 1 16 PRO C C -8.855 3.465 -5.627 1.00 . A A . 16 PRO C 1 1
3 2707 1 1 16 PRO CA C -9.079 4.314 -4.342 1.00 . A A . 16 PRO CA 1 1
3 2708 1 1 16 PRO CB C -7.816 4.414 -3.474 1.00 . A A . 16 PRO CB 1 1
3 2709 1 1 16 PRO CD C -9.625 3.793 -2.036 1.00 . A A . 16 PRO CD 1 1
3 2710 1 1 16 PRO CG C -8.163 3.748 -2.186 1.00 . A A . 16 PRO CG 1 1
3 2711 1 1 16 PRO HA H -9.322 5.310 -4.687 1.00 . A A . 16 PRO HA 1 1
3 2712 1 1 16 PRO HB2 H -6.971 3.936 -3.938 1.00 . A A . 16 PRO HB2 1 1
3 2713 1 1 16 PRO HB3 H -7.582 5.456 -3.307 1.00 . A A . 16 PRO HB3 1 1
3 2714 1 1 16 PRO HD2 H -9.963 2.920 -1.504 1.00 . A A . 16 PRO HD2 1 1
3 2715 1 1 16 PRO HD3 H -9.844 4.671 -1.457 1.00 . A A . 16 PRO HD3 1 1
3 2716 1 1 16 PRO HG2 H -7.828 2.729 -2.096 1.00 . A A . 16 PRO HG2 1 1
3 2717 1 1 16 PRO HG3 H -7.725 4.302 -1.374 1.00 . A A . 16 PRO HG3 1 1
3 2718 1 1 16 PRO N N -10.132 3.878 -3.413 1.00 . A A . 16 PRO N 1 1
3 2719 1 1 16 PRO O O -9.419 3.775 -6.673 1.00 . A A . 16 PRO O 1 1
3 2720 1 1 17 ILE C C -7.569 0.175 -6.429 1.00 . A A . 17 ILE C 1 1
3 2721 1 1 17 ILE CA C -7.699 1.640 -6.760 1.00 . A A . 17 ILE CA 1 1
3 2722 1 1 17 ILE CB C -6.339 2.104 -7.434 1.00 . A A . 17 ILE CB 1 1
3 2723 1 1 17 ILE CD1 C -5.049 2.598 -5.191 1.00 . A A . 17 ILE CD1 1 1
3 2724 1 1 17 ILE CG1 C -5.069 1.878 -6.533 1.00 . A A . 17 ILE CG1 1 1
3 2725 1 1 17 ILE CG2 C -6.410 3.524 -7.968 1.00 . A A . 17 ILE CG2 1 1
3 2726 1 1 17 ILE H H -7.696 2.103 -4.695 1.00 . A A . 17 ILE H 1 1
3 2727 1 1 17 ILE HA H -8.497 1.765 -7.476 1.00 . A A . 17 ILE HA 1 1
3 2728 1 1 17 ILE HB H -6.244 1.479 -8.311 1.00 . A A . 17 ILE HB 1 1
3 2729 1 1 17 ILE HD11 H -5.869 2.240 -4.583 1.00 . A A . 17 ILE HD11 1 1
3 2730 1 1 17 ILE HD12 H -5.162 3.660 -5.345 1.00 . A A . 17 ILE HD12 1 1
3 2731 1 1 17 ILE HD13 H -4.116 2.404 -4.684 1.00 . A A . 17 ILE HD13 1 1
3 2732 1 1 17 ILE HG12 H -4.979 0.824 -6.321 1.00 . A A . 17 ILE HG12 1 1
3 2733 1 1 17 ILE HG13 H -4.198 2.187 -7.092 1.00 . A A . 17 ILE HG13 1 1
3 2734 1 1 17 ILE HG21 H -6.627 4.204 -7.159 1.00 . A A . 17 ILE HG21 1 1
3 2735 1 1 17 ILE HG22 H -7.193 3.590 -8.707 1.00 . A A . 17 ILE HG22 1 1
3 2736 1 1 17 ILE HG23 H -5.464 3.788 -8.420 1.00 . A A . 17 ILE HG23 1 1
3 2737 1 1 17 ILE N N -8.057 2.411 -5.552 1.00 . A A . 17 ILE N 1 1
3 2738 1 1 17 ILE O O -7.223 -0.159 -5.322 1.00 . A A . 17 ILE O 1 1
3 2739 1 1 18 PRO C C -6.289 -2.583 -6.864 1.00 . A A . 18 PRO C 1 1
3 2740 1 1 18 PRO CA C -7.736 -2.166 -7.175 1.00 . A A . 18 PRO CA 1 1
3 2741 1 1 18 PRO CB C -8.188 -2.770 -8.515 1.00 . A A . 18 PRO CB 1 1
3 2742 1 1 18 PRO CD C -8.359 -0.407 -8.737 1.00 . A A . 18 PRO CD 1 1
3 2743 1 1 18 PRO CG C -8.057 -1.662 -9.498 1.00 . A A . 18 PRO CG 1 1
3 2744 1 1 18 PRO HA H -8.382 -2.509 -6.380 1.00 . A A . 18 PRO HA 1 1
3 2745 1 1 18 PRO HB2 H -7.549 -3.601 -8.771 1.00 . A A . 18 PRO HB2 1 1
3 2746 1 1 18 PRO HB3 H -9.212 -3.107 -8.441 1.00 . A A . 18 PRO HB3 1 1
3 2747 1 1 18 PRO HD2 H -7.832 0.432 -9.168 1.00 . A A . 18 PRO HD2 1 1
3 2748 1 1 18 PRO HD3 H -9.424 -0.218 -8.724 1.00 . A A . 18 PRO HD3 1 1
3 2749 1 1 18 PRO HG2 H -7.050 -1.633 -9.886 1.00 . A A . 18 PRO HG2 1 1
3 2750 1 1 18 PRO HG3 H -8.763 -1.794 -10.305 1.00 . A A . 18 PRO HG3 1 1
3 2751 1 1 18 PRO N N -7.866 -0.719 -7.382 1.00 . A A . 18 PRO N 1 1
3 2752 1 1 18 PRO O O -5.330 -2.032 -7.414 1.00 . A A . 18 PRO O 1 1
3 2753 1 1 19 GLY C C -4.202 -4.964 -6.602 1.00 . A A . 19 GLY C 1 1
3 2754 1 1 19 GLY CA C -4.844 -4.054 -5.594 1.00 . A A . 19 GLY CA 1 1
3 2755 1 1 19 GLY H H -6.956 -4.024 -5.682 1.00 . A A . 19 GLY H 1 1
3 2756 1 1 19 GLY HA2 H -4.202 -3.199 -5.444 1.00 . A A . 19 GLY HA2 1 1
3 2757 1 1 19 GLY HA3 H -4.935 -4.580 -4.657 1.00 . A A . 19 GLY HA3 1 1
3 2758 1 1 19 GLY N N -6.149 -3.578 -6.018 1.00 . A A . 19 GLY N 1 1
3 2759 1 1 19 GLY O O -3.134 -5.523 -6.368 1.00 . A A . 19 GLY O 1 1
3 2760 1 1 20 TYR C C -3.355 -5.126 -9.593 1.00 . A A . 20 TYR C 1 1
3 2761 1 1 20 TYR CA C -4.358 -5.944 -8.739 1.00 . A A . 20 TYR CA 1 1
3 2762 1 1 20 TYR CB C -5.544 -6.456 -9.557 1.00 . A A . 20 TYR CB 1 1
3 2763 1 1 20 TYR CD1 C -4.903 -8.569 -10.736 1.00 . A A . 20 TYR CD1 1 1
3 2764 1 1 20 TYR CD2 C -5.120 -6.579 -12.002 1.00 . A A . 20 TYR CD2 1 1
3 2765 1 1 20 TYR CE1 C -4.568 -9.268 -11.878 1.00 . A A . 20 TYR CE1 1 1
3 2766 1 1 20 TYR CE2 C -4.792 -7.258 -13.147 1.00 . A A . 20 TYR CE2 1 1
3 2767 1 1 20 TYR CG C -5.182 -7.217 -10.788 1.00 . A A . 20 TYR CG 1 1
3 2768 1 1 20 TYR CZ C -4.514 -8.602 -13.083 1.00 . A A . 20 TYR CZ 1 1
3 2769 1 1 20 TYR H H -5.760 -4.779 -7.790 1.00 . A A . 20 TYR H 1 1
3 2770 1 1 20 TYR HA H -3.844 -6.794 -8.313 1.00 . A A . 20 TYR HA 1 1
3 2771 1 1 20 TYR HB2 H -6.111 -7.122 -8.924 1.00 . A A . 20 TYR HB2 1 1
3 2772 1 1 20 TYR HB3 H -6.173 -5.620 -9.820 1.00 . A A . 20 TYR HB3 1 1
3 2773 1 1 20 TYR HD1 H -4.955 -9.064 -9.777 1.00 . A A . 20 TYR HD1 1 1
3 2774 1 1 20 TYR HD2 H -5.341 -5.522 -12.011 1.00 . A A . 20 TYR HD2 1 1
3 2775 1 1 20 TYR HE1 H -4.349 -10.324 -11.824 1.00 . A A . 20 TYR HE1 1 1
3 2776 1 1 20 TYR HE2 H -4.753 -6.734 -14.090 1.00 . A A . 20 TYR HE2 1 1
3 2777 1 1 20 TYR HH H -3.500 -8.780 -14.692 1.00 . A A . 20 TYR HH 1 1
3 2778 1 1 20 TYR N N -4.864 -5.160 -7.685 1.00 . A A . 20 TYR N 1 1
3 2779 1 1 20 TYR O O -2.468 -5.686 -10.243 1.00 . A A . 20 TYR O 1 1
3 2780 1 1 20 TYR OH O -4.185 -9.288 -14.236 1.00 . A A . 20 TYR OH 1 1
3 2781 1 1 21 ILE C C -1.464 -2.309 -9.533 1.00 . A A . 21 ILE C 1 1
3 2782 1 1 21 ILE CA C -2.593 -2.929 -10.370 1.00 . A A . 21 ILE CA 1 1
3 2783 1 1 21 ILE CB C -3.384 -1.798 -11.090 1.00 . A A . 21 ILE CB 1 1
3 2784 1 1 21 ILE CD1 C -4.799 0.308 -10.718 1.00 . A A . 21 ILE CD1 1 1
3 2785 1 1 21 ILE CG1 C -4.061 -0.855 -10.079 1.00 . A A . 21 ILE CG1 1 1
3 2786 1 1 21 ILE CG2 C -4.413 -2.400 -12.040 1.00 . A A . 21 ILE CG2 1 1
3 2787 1 1 21 ILE H H -4.137 -3.374 -8.971 1.00 . A A . 21 ILE H 1 1
3 2788 1 1 21 ILE HA H -2.141 -3.563 -11.120 1.00 . A A . 21 ILE HA 1 1
3 2789 1 1 21 ILE HB H -2.681 -1.234 -11.684 1.00 . A A . 21 ILE HB 1 1
3 2790 1 1 21 ILE HD11 H -5.580 -0.069 -11.360 1.00 . A A . 21 ILE HD11 1 1
3 2791 1 1 21 ILE HD12 H -4.106 0.896 -11.300 1.00 . A A . 21 ILE HD12 1 1
3 2792 1 1 21 ILE HD13 H -5.236 0.926 -9.949 1.00 . A A . 21 ILE HD13 1 1
3 2793 1 1 21 ILE HG12 H -4.777 -1.416 -9.497 1.00 . A A . 21 ILE HG12 1 1
3 2794 1 1 21 ILE HG13 H -3.309 -0.452 -9.417 1.00 . A A . 21 ILE HG13 1 1
3 2795 1 1 21 ILE HG21 H -4.952 -1.604 -12.531 1.00 . A A . 21 ILE HG21 1 1
3 2796 1 1 21 ILE HG22 H -5.103 -3.011 -11.479 1.00 . A A . 21 ILE HG22 1 1
3 2797 1 1 21 ILE HG23 H -3.912 -3.008 -12.779 1.00 . A A . 21 ILE HG23 1 1
3 2798 1 1 21 ILE N N -3.468 -3.795 -9.554 1.00 . A A . 21 ILE N 1 1
3 2799 1 1 21 ILE O O -0.765 -1.396 -9.982 1.00 . A A . 21 ILE O 1 1
3 2800 1 1 22 VAL C C 1.021 -3.204 -7.508 1.00 . A A . 22 VAL C 1 1
3 2801 1 1 22 VAL CA C -0.239 -2.322 -7.465 1.00 . A A . 22 VAL CA 1 1
3 2802 1 1 22 VAL CB C -0.760 -2.068 -6.021 1.00 . A A . 22 VAL CB 1 1
3 2803 1 1 22 VAL CG1 C -1.386 -3.279 -5.432 1.00 . A A . 22 VAL CG1 1 1
3 2804 1 1 22 VAL CG2 C 0.332 -1.569 -5.130 1.00 . A A . 22 VAL CG2 1 1
3 2805 1 1 22 VAL H H -1.840 -3.564 -8.045 1.00 . A A . 22 VAL H 1 1
3 2806 1 1 22 VAL HA H 0.103 -1.382 -7.866 1.00 . A A . 22 VAL HA 1 1
3 2807 1 1 22 VAL HB H -1.517 -1.299 -6.074 1.00 . A A . 22 VAL HB 1 1
3 2808 1 1 22 VAL HG11 H -2.216 -3.575 -6.055 1.00 . A A . 22 VAL HG11 1 1
3 2809 1 1 22 VAL HG12 H -1.739 -3.045 -4.439 1.00 . A A . 22 VAL HG12 1 1
3 2810 1 1 22 VAL HG13 H -0.660 -4.075 -5.388 1.00 . A A . 22 VAL HG13 1 1
3 2811 1 1 22 VAL HG21 H 1.136 -2.290 -5.097 1.00 . A A . 22 VAL HG21 1 1
3 2812 1 1 22 VAL HG22 H -0.053 -1.415 -4.136 1.00 . A A . 22 VAL HG22 1 1
3 2813 1 1 22 VAL HG23 H 0.709 -0.634 -5.518 1.00 . A A . 22 VAL HG23 1 1
3 2814 1 1 22 VAL N N -1.276 -2.820 -8.340 1.00 . A A . 22 VAL N 1 1
3 2815 1 1 22 VAL O O 0.945 -4.442 -7.554 1.00 . A A . 22 VAL O 1 1
3 2816 1 1 23 ARG C C 3.998 -3.482 -6.259 1.00 . A A . 23 ARG C 1 1
3 2817 1 1 23 ARG CA C 3.465 -3.159 -7.668 1.00 . A A . 23 ARG CA 1 1
3 2818 1 1 23 ARG CB C 4.394 -2.127 -8.373 1.00 . A A . 23 ARG CB 1 1
3 2819 1 1 23 ARG CD C 6.665 -3.291 -8.071 1.00 . A A . 23 ARG CD 1 1
3 2820 1 1 23 ARG CG C 5.680 -2.662 -9.038 1.00 . A A . 23 ARG CG 1 1
3 2821 1 1 23 ARG CZ C 9.010 -4.138 -8.116 1.00 . A A . 23 ARG CZ 1 1
3 2822 1 1 23 ARG H H 2.119 -1.561 -7.461 1.00 . A A . 23 ARG H 1 1
3 2823 1 1 23 ARG HA H 3.398 -4.050 -8.273 1.00 . A A . 23 ARG HA 1 1
3 2824 1 1 23 ARG HB2 H 3.847 -1.532 -9.089 1.00 . A A . 23 ARG HB2 1 1
3 2825 1 1 23 ARG HB3 H 4.702 -1.438 -7.599 1.00 . A A . 23 ARG HB3 1 1
3 2826 1 1 23 ARG HD2 H 6.874 -2.590 -7.278 1.00 . A A . 23 ARG HD2 1 1
3 2827 1 1 23 ARG HD3 H 6.222 -4.183 -7.652 1.00 . A A . 23 ARG HD3 1 1
3 2828 1 1 23 ARG HE H 7.939 -3.484 -9.704 1.00 . A A . 23 ARG HE 1 1
3 2829 1 1 23 ARG HG2 H 5.410 -3.404 -9.773 1.00 . A A . 23 ARG HG2 1 1
3 2830 1 1 23 ARG HG3 H 6.160 -1.836 -9.543 1.00 . A A . 23 ARG HG3 1 1
3 2831 1 1 23 ARG HH11 H 8.141 -4.309 -6.254 1.00 . A A . 23 ARG HH11 1 1
3 2832 1 1 23 ARG HH12 H 9.758 -4.812 -6.330 1.00 . A A . 23 ARG HH12 1 1
3 2833 1 1 23 ARG HH21 H 10.207 -4.162 -9.789 1.00 . A A . 23 ARG HH21 1 1
3 2834 1 1 23 ARG HH22 H 10.967 -4.690 -8.362 1.00 . A A . 23 ARG HH22 1 1
3 2835 1 1 23 ARG N N 2.160 -2.541 -7.538 1.00 . A A . 23 ARG N 1 1
3 2836 1 1 23 ARG NE N 7.925 -3.652 -8.733 1.00 . A A . 23 ARG NE 1 1
3 2837 1 1 23 ARG NH1 N 8.966 -4.432 -6.819 1.00 . A A . 23 ARG NH1 1 1
3 2838 1 1 23 ARG NH2 N 10.132 -4.348 -8.804 1.00 . A A . 23 ARG NH2 1 1
3 2839 1 1 23 ARG O O 4.352 -4.620 -5.959 1.00 . A A . 23 ARG O 1 1
3 2840 1 1 24 ASN C C 3.631 -1.733 -3.137 1.00 . A A . 24 ASN C 1 1
3 2841 1 1 24 ASN CA C 4.539 -2.544 -4.026 1.00 . A A . 24 ASN CA 1 1
3 2842 1 1 24 ASN CB C 5.962 -1.946 -3.897 1.00 . A A . 24 ASN CB 1 1
3 2843 1 1 24 ASN CG C 7.044 -2.678 -4.659 1.00 . A A . 24 ASN CG 1 1
3 2844 1 1 24 ASN H H 3.685 -1.587 -5.702 1.00 . A A . 24 ASN H 1 1
3 2845 1 1 24 ASN HA H 4.550 -3.578 -3.714 1.00 . A A . 24 ASN HA 1 1
3 2846 1 1 24 ASN HB2 H 5.937 -0.935 -4.274 1.00 . A A . 24 ASN HB2 1 1
3 2847 1 1 24 ASN HB3 H 6.234 -1.911 -2.853 1.00 . A A . 24 ASN HB3 1 1
3 2848 1 1 24 ASN HD21 H 8.041 -0.984 -4.905 1.00 . A A . 24 ASN HD21 1 1
3 2849 1 1 24 ASN HD22 H 8.791 -2.370 -5.570 1.00 . A A . 24 ASN HD22 1 1
3 2850 1 1 24 ASN N N 4.035 -2.455 -5.413 1.00 . A A . 24 ASN N 1 1
3 2851 1 1 24 ASN ND2 N 8.045 -1.949 -5.089 1.00 . A A . 24 ASN ND2 1 1
3 2852 1 1 24 ASN O O 2.876 -0.902 -3.628 1.00 . A A . 24 ASN O 1 1
3 2853 1 1 24 ASN OD1 O 6.987 -3.887 -4.861 1.00 . A A . 24 ASN OD1 1 1
3 2854 1 1 25 PHE C C 3.690 -0.812 0.285 1.00 . A A . 25 PHE C 1 1
3 2855 1 1 25 PHE CA C 2.887 -1.156 -0.943 1.00 . A A . 25 PHE CA 1 1
3 2856 1 1 25 PHE CB C 1.613 -1.924 -0.510 1.00 . A A . 25 PHE CB 1 1
3 2857 1 1 25 PHE CD1 C 2.389 -4.296 -0.226 1.00 . A A . 25 PHE CD1 1 1
3 2858 1 1 25 PHE CD2 C 1.646 -3.125 1.704 1.00 . A A . 25 PHE CD2 1 1
3 2859 1 1 25 PHE CE1 C 2.649 -5.409 0.540 1.00 . A A . 25 PHE CE1 1 1
3 2860 1 1 25 PHE CE2 C 1.901 -4.236 2.481 1.00 . A A . 25 PHE CE2 1 1
3 2861 1 1 25 PHE CG C 1.888 -3.146 0.339 1.00 . A A . 25 PHE CG 1 1
3 2862 1 1 25 PHE CZ C 2.407 -5.380 1.898 1.00 . A A . 25 PHE CZ 1 1
3 2863 1 1 25 PHE H H 4.322 -2.596 -1.483 1.00 . A A . 25 PHE H 1 1
3 2864 1 1 25 PHE HA H 2.595 -0.245 -1.444 1.00 . A A . 25 PHE HA 1 1
3 2865 1 1 25 PHE HB2 H 1.029 -1.233 0.078 1.00 . A A . 25 PHE HB2 1 1
3 2866 1 1 25 PHE HB3 H 1.002 -2.211 -1.352 1.00 . A A . 25 PHE HB3 1 1
3 2867 1 1 25 PHE HD1 H 2.583 -4.308 -1.288 1.00 . A A . 25 PHE HD1 1 1
3 2868 1 1 25 PHE HD2 H 1.251 -2.228 2.157 1.00 . A A . 25 PHE HD2 1 1
3 2869 1 1 25 PHE HE1 H 3.041 -6.297 0.068 1.00 . A A . 25 PHE HE1 1 1
3 2870 1 1 25 PHE HE2 H 1.710 -4.210 3.543 1.00 . A A . 25 PHE HE2 1 1
3 2871 1 1 25 PHE HZ H 2.609 -6.250 2.503 1.00 . A A . 25 PHE HZ 1 1
3 2872 1 1 25 PHE N N 3.703 -1.929 -1.856 1.00 . A A . 25 PHE N 1 1
3 2873 1 1 25 PHE O O 4.705 -1.440 0.566 1.00 . A A . 25 PHE O 1 1
3 2874 1 1 26 HIS C C 2.721 0.793 3.218 1.00 . A A . 26 HIS C 1 1
3 2875 1 1 26 HIS CA C 3.840 0.531 2.266 1.00 . A A . 26 HIS CA 1 1
3 2876 1 1 26 HIS CB C 4.790 1.751 2.184 1.00 . A A . 26 HIS CB 1 1
3 2877 1 1 26 HIS CD2 C 6.963 0.623 1.336 1.00 . A A . 26 HIS CD2 1 1
3 2878 1 1 26 HIS CE1 C 7.392 1.967 -0.325 1.00 . A A . 26 HIS CE1 1 1
3 2879 1 1 26 HIS CG C 5.981 1.551 1.297 1.00 . A A . 26 HIS CG 1 1
3 2880 1 1 26 HIS H H 2.478 0.693 0.673 1.00 . A A . 26 HIS H 1 1
3 2881 1 1 26 HIS HA H 4.383 -0.335 2.615 1.00 . A A . 26 HIS HA 1 1
3 2882 1 1 26 HIS HB2 H 4.260 2.618 1.822 1.00 . A A . 26 HIS HB2 1 1
3 2883 1 1 26 HIS HB3 H 5.156 1.965 3.177 1.00 . A A . 26 HIS HB3 1 1
3 2884 1 1 26 HIS HD1 H 5.807 3.180 -0.067 1.00 . A A . 26 HIS HD1 1 1
3 2885 1 1 26 HIS HD2 H 7.047 -0.190 2.043 1.00 . A A . 26 HIS HD2 1 1
3 2886 1 1 26 HIS HE1 H 7.864 2.433 -1.174 1.00 . A A . 26 HIS HE1 1 1
3 2887 1 1 26 HIS HE2 H 8.766 0.623 0.328 1.00 . A A . 26 HIS HE2 1 1
3 2888 1 1 26 HIS N N 3.252 0.178 0.997 1.00 . A A . 26 HIS N 1 1
3 2889 1 1 26 HIS ND1 N 6.287 2.379 0.242 1.00 . A A . 26 HIS ND1 1 1
3 2890 1 1 26 HIS NE2 N 7.823 0.902 0.319 1.00 . A A . 26 HIS NE2 1 1
3 2891 1 1 26 HIS O O 1.808 1.558 2.909 1.00 . A A . 26 HIS O 1 1
3 2892 1 1 27 TYR C C 2.100 1.357 6.291 1.00 . A A . 27 TYR C 1 1
3 2893 1 1 27 TYR CA C 1.716 0.263 5.306 1.00 . A A . 27 TYR CA 1 1
3 2894 1 1 27 TYR CB C 1.558 -1.084 6.013 1.00 . A A . 27 TYR CB 1 1
3 2895 1 1 27 TYR CD1 C -0.899 -1.245 5.942 1.00 . A A . 27 TYR CD1 1 1
3 2896 1 1 27 TYR CD2 C 0.134 -1.386 8.060 1.00 . A A . 27 TYR CD2 1 1
3 2897 1 1 27 TYR CE1 C -2.128 -1.391 6.503 1.00 . A A . 27 TYR CE1 1 1
3 2898 1 1 27 TYR CE2 C -1.101 -1.535 8.655 1.00 . A A . 27 TYR CE2 1 1
3 2899 1 1 27 TYR CG C 0.243 -1.238 6.695 1.00 . A A . 27 TYR CG 1 1
3 2900 1 1 27 TYR CZ C -2.234 -1.537 7.868 1.00 . A A . 27 TYR CZ 1 1
3 2901 1 1 27 TYR H H 3.504 -0.451 4.540 1.00 . A A . 27 TYR H 1 1
3 2902 1 1 27 TYR HA H 0.778 0.519 4.831 1.00 . A A . 27 TYR HA 1 1
3 2903 1 1 27 TYR HB2 H 1.647 -1.880 5.289 1.00 . A A . 27 TYR HB2 1 1
3 2904 1 1 27 TYR HB3 H 2.339 -1.189 6.753 1.00 . A A . 27 TYR HB3 1 1
3 2905 1 1 27 TYR HD1 H -0.795 -1.130 4.874 1.00 . A A . 27 TYR HD1 1 1
3 2906 1 1 27 TYR HD2 H 1.029 -1.385 8.661 1.00 . A A . 27 TYR HD2 1 1
3 2907 1 1 27 TYR HE1 H -2.982 -1.383 5.842 1.00 . A A . 27 TYR HE1 1 1
3 2908 1 1 27 TYR HE2 H -1.175 -1.649 9.726 1.00 . A A . 27 TYR HE2 1 1
3 2909 1 1 27 TYR HH H -3.954 -2.326 7.902 1.00 . A A . 27 TYR HH 1 1
3 2910 1 1 27 TYR N N 2.753 0.144 4.336 1.00 . A A . 27 TYR N 1 1
3 2911 1 1 27 TYR O O 3.172 1.300 6.899 1.00 . A A . 27 TYR O 1 1
3 2912 1 1 27 TYR OH O -3.470 -1.692 8.445 1.00 . A A . 27 TYR OH 1 1
3 2913 1 1 28 LEU C C 0.527 3.586 8.412 1.00 . A A . 28 LEU C 1 1
3 2914 1 1 28 LEU CA C 1.529 3.495 7.287 1.00 . A A . 28 LEU CA 1 1
3 2915 1 1 28 LEU CB C 1.507 4.827 6.492 1.00 . A A . 28 LEU CB 1 1
3 2916 1 1 28 LEU CD1 C 3.971 5.317 6.306 1.00 . A A . 28 LEU CD1 1 1
3 2917 1 1 28 LEU CD2 C 2.837 4.120 4.448 1.00 . A A . 28 LEU CD2 1 1
3 2918 1 1 28 LEU CG C 2.678 5.148 5.545 1.00 . A A . 28 LEU CG 1 1
3 2919 1 1 28 LEU H H 0.408 2.379 5.931 1.00 . A A . 28 LEU H 1 1
3 2920 1 1 28 LEU HA H 2.518 3.372 7.705 1.00 . A A . 28 LEU HA 1 1
3 2921 1 1 28 LEU HB2 H 0.611 4.821 5.892 1.00 . A A . 28 LEU HB2 1 1
3 2922 1 1 28 LEU HB3 H 1.414 5.639 7.199 1.00 . A A . 28 LEU HB3 1 1
3 2923 1 1 28 LEU HD11 H 4.215 4.410 6.838 1.00 . A A . 28 LEU HD11 1 1
3 2924 1 1 28 LEU HD12 H 3.850 6.134 7.003 1.00 . A A . 28 LEU HD12 1 1
3 2925 1 1 28 LEU HD13 H 4.755 5.558 5.603 1.00 . A A . 28 LEU HD13 1 1
3 2926 1 1 28 LEU HD21 H 3.658 4.402 3.804 1.00 . A A . 28 LEU HD21 1 1
3 2927 1 1 28 LEU HD22 H 1.929 4.066 3.865 1.00 . A A . 28 LEU HD22 1 1
3 2928 1 1 28 LEU HD23 H 3.044 3.154 4.885 1.00 . A A . 28 LEU HD23 1 1
3 2929 1 1 28 LEU HG H 2.447 6.096 5.084 1.00 . A A . 28 LEU HG 1 1
3 2930 1 1 28 LEU N N 1.261 2.355 6.419 1.00 . A A . 28 LEU N 1 1
3 2931 1 1 28 LEU O O -0.681 3.590 8.182 1.00 . A A . 28 LEU O 1 1
3 2932 1 1 29 LEU C C 0.801 4.966 11.573 1.00 . A A . 29 LEU C 1 1
3 2933 1 1 29 LEU CA C 0.212 3.839 10.776 1.00 . A A . 29 LEU CA 1 1
3 2934 1 1 29 LEU CB C 0.181 2.577 11.643 1.00 . A A . 29 LEU CB 1 1
3 2935 1 1 29 LEU CD1 C -0.343 0.171 11.994 1.00 . A A . 29 LEU CD1 1 1
3 2936 1 1 29 LEU CD2 C -1.899 1.585 10.647 1.00 . A A . 29 LEU CD2 1 1
3 2937 1 1 29 LEU CG C -0.443 1.336 11.028 1.00 . A A . 29 LEU CG 1 1
3 2938 1 1 29 LEU H H 1.993 3.549 9.753 1.00 . A A . 29 LEU H 1 1
3 2939 1 1 29 LEU HA H -0.792 4.090 10.471 1.00 . A A . 29 LEU HA 1 1
3 2940 1 1 29 LEU HB2 H 1.201 2.337 11.902 1.00 . A A . 29 LEU HB2 1 1
3 2941 1 1 29 LEU HB3 H -0.347 2.805 12.555 1.00 . A A . 29 LEU HB3 1 1
3 2942 1 1 29 LEU HD11 H -0.796 -0.704 11.554 1.00 . A A . 29 LEU HD11 1 1
3 2943 1 1 29 LEU HD12 H -0.853 0.419 12.912 1.00 . A A . 29 LEU HD12 1 1
3 2944 1 1 29 LEU HD13 H 0.697 -0.035 12.205 1.00 . A A . 29 LEU HD13 1 1
3 2945 1 1 29 LEU HD21 H -1.949 2.375 9.912 1.00 . A A . 29 LEU HD21 1 1
3 2946 1 1 29 LEU HD22 H -2.460 1.870 11.526 1.00 . A A . 29 LEU HD22 1 1
3 2947 1 1 29 LEU HD23 H -2.319 0.684 10.226 1.00 . A A . 29 LEU HD23 1 1
3 2948 1 1 29 LEU HG H 0.115 1.110 10.133 1.00 . A A . 29 LEU HG 1 1
3 2949 1 1 29 LEU N N 1.023 3.645 9.609 1.00 . A A . 29 LEU N 1 1
3 2950 1 1 29 LEU O O 1.906 5.438 11.271 1.00 . A A . 29 LEU O 1 1
3 2951 1 1 30 ILE C C 1.728 5.827 14.339 1.00 . A A . 30 ILE C 1 1
3 2952 1 1 30 ILE CA C 0.621 6.433 13.468 1.00 . A A . 30 ILE CA 1 1
3 2953 1 1 30 ILE CB C -0.489 7.048 14.356 1.00 . A A . 30 ILE CB 1 1
3 2954 1 1 30 ILE CD1 C -2.854 8.058 14.255 1.00 . A A . 30 ILE CD1 1 1
3 2955 1 1 30 ILE CG1 C -1.700 7.441 13.486 1.00 . A A . 30 ILE CG1 1 1
3 2956 1 1 30 ILE CG2 C 0.059 8.278 15.089 1.00 . A A . 30 ILE CG2 1 1
3 2957 1 1 30 ILE H H -0.767 4.979 12.791 1.00 . A A . 30 ILE H 1 1
3 2958 1 1 30 ILE HA H 1.065 7.194 12.840 1.00 . A A . 30 ILE HA 1 1
3 2959 1 1 30 ILE HB H -0.798 6.316 15.087 1.00 . A A . 30 ILE HB 1 1
3 2960 1 1 30 ILE HD11 H -3.654 8.305 13.572 1.00 . A A . 30 ILE HD11 1 1
3 2961 1 1 30 ILE HD12 H -2.516 8.958 14.749 1.00 . A A . 30 ILE HD12 1 1
3 2962 1 1 30 ILE HD13 H -3.213 7.356 14.994 1.00 . A A . 30 ILE HD13 1 1
3 2963 1 1 30 ILE HG12 H -1.396 8.132 12.715 1.00 . A A . 30 ILE HG12 1 1
3 2964 1 1 30 ILE HG13 H -2.071 6.549 13.002 1.00 . A A . 30 ILE HG13 1 1
3 2965 1 1 30 ILE HG21 H 0.887 7.977 15.714 1.00 . A A . 30 ILE HG21 1 1
3 2966 1 1 30 ILE HG22 H -0.715 8.724 15.696 1.00 . A A . 30 ILE HG22 1 1
3 2967 1 1 30 ILE HG23 H 0.426 8.992 14.364 1.00 . A A . 30 ILE HG23 1 1
3 2968 1 1 30 ILE N N 0.110 5.383 12.604 1.00 . A A . 30 ILE N 1 1
3 2969 1 1 30 ILE O O 2.575 6.531 14.910 1.00 . A A . 30 ILE O 1 1
3 2970 1 1 31 LYS C C 4.105 4.008 14.394 1.00 . A A . 31 LYS C 1 1
3 2971 1 1 31 LYS CA C 2.766 3.748 15.085 1.00 . A A . 31 LYS CA 1 1
3 2972 1 1 31 LYS CB C 2.462 2.248 15.071 1.00 . A A . 31 LYS CB 1 1
3 2973 1 1 31 LYS CD C 0.990 0.338 15.748 1.00 . A A . 31 LYS CD 1 1
3 2974 1 1 31 LYS CE C -0.283 -0.085 16.455 1.00 . A A . 31 LYS CE 1 1
3 2975 1 1 31 LYS CG C 1.176 1.850 15.775 1.00 . A A . 31 LYS CG 1 1
3 2976 1 1 31 LYS H H 0.968 4.026 13.997 1.00 . A A . 31 LYS H 1 1
3 2977 1 1 31 LYS HA H 2.821 4.093 16.107 1.00 . A A . 31 LYS HA 1 1
3 2978 1 1 31 LYS HB2 H 2.388 1.928 14.043 1.00 . A A . 31 LYS HB2 1 1
3 2979 1 1 31 LYS HB3 H 3.282 1.725 15.538 1.00 . A A . 31 LYS HB3 1 1
3 2980 1 1 31 LYS HD2 H 0.947 0.006 14.721 1.00 . A A . 31 LYS HD2 1 1
3 2981 1 1 31 LYS HD3 H 1.834 -0.125 16.240 1.00 . A A . 31 LYS HD3 1 1
3 2982 1 1 31 LYS HE2 H -0.262 0.279 17.471 1.00 . A A . 31 LYS HE2 1 1
3 2983 1 1 31 LYS HE3 H -1.123 0.348 15.932 1.00 . A A . 31 LYS HE3 1 1
3 2984 1 1 31 LYS HG2 H 1.224 2.179 16.802 1.00 . A A . 31 LYS HG2 1 1
3 2985 1 1 31 LYS HG3 H 0.339 2.319 15.279 1.00 . A A . 31 LYS HG3 1 1
3 2986 1 1 31 LYS HZ1 H -0.471 -1.951 15.514 1.00 . A A . 31 LYS HZ1 1 1
3 2987 1 1 31 LYS HZ2 H -1.297 -1.843 16.977 1.00 . A A . 31 LYS HZ2 1 1
3 2988 1 1 31 LYS HZ3 H 0.369 -1.989 16.967 1.00 . A A . 31 LYS HZ3 1 1
3 2989 1 1 31 LYS N N 1.721 4.496 14.411 1.00 . A A . 31 LYS N 1 1
3 2990 1 1 31 LYS NZ N -0.436 -1.553 16.474 1.00 . A A . 31 LYS NZ 1 1
3 2991 1 1 31 LYS O O 5.151 4.025 15.037 1.00 . A A . 31 LYS O 1 1
3 2992 1 1 32 ASP C C 5.681 5.961 12.612 1.00 . A A . 32 ASP C 1 1
3 2993 1 1 32 ASP CA C 5.246 4.553 12.289 1.00 . A A . 32 ASP CA 1 1
3 2994 1 1 32 ASP CB C 4.975 4.446 10.778 1.00 . A A . 32 ASP CB 1 1
3 2995 1 1 32 ASP CG C 4.613 3.059 10.336 1.00 . A A . 32 ASP CG 1 1
3 2996 1 1 32 ASP H H 3.193 4.128 12.606 1.00 . A A . 32 ASP H 1 1
3 2997 1 1 32 ASP HA H 6.032 3.863 12.559 1.00 . A A . 32 ASP HA 1 1
3 2998 1 1 32 ASP HB2 H 4.156 5.101 10.521 1.00 . A A . 32 ASP HB2 1 1
3 2999 1 1 32 ASP HB3 H 5.857 4.762 10.240 1.00 . A A . 32 ASP HB3 1 1
3 3000 1 1 32 ASP N N 4.053 4.215 13.074 1.00 . A A . 32 ASP N 1 1
3 3001 1 1 32 ASP O O 6.876 6.256 12.705 1.00 . A A . 32 ASP O 1 1
3 3002 1 1 32 ASP OD1 O 3.444 2.666 10.490 1.00 . A A . 32 ASP OD1 1 1
3 3003 1 1 32 ASP OD2 O 5.498 2.329 9.846 1.00 . A A . 32 ASP OD2 1 1
3 3004 1 1 33 GLY C C 3.964 9.155 12.618 1.00 . A A . 33 GLY C 1 1
3 3005 1 1 33 GLY CA C 4.985 8.194 13.142 1.00 . A A . 33 GLY CA 1 1
3 3006 1 1 33 GLY H H 3.775 6.543 12.657 1.00 . A A . 33 GLY H 1 1
3 3007 1 1 33 GLY HA2 H 5.015 8.276 14.217 1.00 . A A . 33 GLY HA2 1 1
3 3008 1 1 33 GLY HA3 H 5.950 8.469 12.748 1.00 . A A . 33 GLY HA3 1 1
3 3009 1 1 33 GLY N N 4.705 6.833 12.779 1.00 . A A . 33 GLY N 1 1
3 3010 1 1 33 GLY O O 3.421 9.958 13.372 1.00 . A A . 33 GLY O 1 1
3 3011 1 1 34 CYS C C 1.346 9.750 11.197 1.00 . A A . 34 CYS C 1 1
3 3012 1 1 34 CYS CA C 2.759 9.977 10.695 1.00 . A A . 34 CYS CA 1 1
3 3013 1 1 34 CYS CB C 2.840 9.838 9.171 1.00 . A A . 34 CYS CB 1 1
3 3014 1 1 34 CYS H H 4.102 8.360 10.806 1.00 . A A . 34 CYS H 1 1
3 3015 1 1 34 CYS HA H 3.060 10.976 10.966 1.00 . A A . 34 CYS HA 1 1
3 3016 1 1 34 CYS HB2 H 2.628 8.815 8.900 1.00 . A A . 34 CYS HB2 1 1
3 3017 1 1 34 CYS HB3 H 2.107 10.488 8.717 1.00 . A A . 34 CYS HB3 1 1
3 3018 1 1 34 CYS N N 3.688 9.069 11.338 1.00 . A A . 34 CYS N 1 1
3 3019 1 1 34 CYS O O 0.874 8.620 11.256 1.00 . A A . 34 CYS O 1 1
3 3020 1 1 34 CYS SG S 4.485 10.275 8.474 1.00 . A A . 34 CYS SG 1 1
3 3021 1 1 35 ARG C C -1.775 10.565 11.094 1.00 . A A . 35 ARG C 1 1
3 3022 1 1 35 ARG CA C -0.669 10.773 12.132 1.00 . A A . 35 ARG CA 1 1
3 3023 1 1 35 ARG CB C -0.923 12.002 13.005 1.00 . A A . 35 ARG CB 1 1
3 3024 1 1 35 ARG CD C -0.279 13.229 15.116 1.00 . A A . 35 ARG CD 1 1
3 3025 1 1 35 ARG CG C 0.012 12.060 14.200 1.00 . A A . 35 ARG CG 1 1
3 3026 1 1 35 ARG CZ C 0.321 13.777 17.476 1.00 . A A . 35 ARG CZ 1 1
3 3027 1 1 35 ARG H H 1.086 11.709 11.392 1.00 . A A . 35 ARG H 1 1
3 3028 1 1 35 ARG HA H -0.665 9.906 12.773 1.00 . A A . 35 ARG HA 1 1
3 3029 1 1 35 ARG HB2 H -0.789 12.894 12.413 1.00 . A A . 35 ARG HB2 1 1
3 3030 1 1 35 ARG HB3 H -1.938 11.963 13.372 1.00 . A A . 35 ARG HB3 1 1
3 3031 1 1 35 ARG HD2 H -0.122 14.152 14.576 1.00 . A A . 35 ARG HD2 1 1
3 3032 1 1 35 ARG HD3 H -1.306 13.179 15.447 1.00 . A A . 35 ARG HD3 1 1
3 3033 1 1 35 ARG HE H 1.433 12.704 16.163 1.00 . A A . 35 ARG HE 1 1
3 3034 1 1 35 ARG HG2 H -0.090 11.148 14.768 1.00 . A A . 35 ARG HG2 1 1
3 3035 1 1 35 ARG HG3 H 1.027 12.140 13.838 1.00 . A A . 35 ARG HG3 1 1
3 3036 1 1 35 ARG HH11 H -1.450 14.615 16.899 1.00 . A A . 35 ARG HH11 1 1
3 3037 1 1 35 ARG HH12 H -1.014 14.912 18.520 1.00 . A A . 35 ARG HH12 1 1
3 3038 1 1 35 ARG HH21 H 2.030 13.140 18.406 1.00 . A A . 35 ARG HH21 1 1
3 3039 1 1 35 ARG HH22 H 0.995 14.069 19.379 1.00 . A A . 35 ARG HH22 1 1
3 3040 1 1 35 ARG N N 0.668 10.832 11.540 1.00 . A A . 35 ARG N 1 1
3 3041 1 1 35 ARG NE N 0.596 13.205 16.295 1.00 . A A . 35 ARG NE 1 1
3 3042 1 1 35 ARG NH1 N -0.789 14.482 17.641 1.00 . A A . 35 ARG NH1 1 1
3 3043 1 1 35 ARG NH2 N 1.171 13.652 18.484 1.00 . A A . 35 ARG NH2 1 1
3 3044 1 1 35 ARG O O -2.953 10.842 11.343 1.00 . A A . 35 ARG O 1 1
3 3045 1 1 36 VAL C C -2.106 8.202 8.539 1.00 . A A . 36 VAL C 1 1
3 3046 1 1 36 VAL CA C -2.310 9.688 8.923 1.00 . A A . 36 VAL CA 1 1
3 3047 1 1 36 VAL CB C -2.179 10.658 7.693 1.00 . A A . 36 VAL CB 1 1
3 3048 1 1 36 VAL CG1 C -0.752 10.723 7.159 1.00 . A A . 36 VAL CG1 1 1
3 3049 1 1 36 VAL CG2 C -3.156 10.280 6.588 1.00 . A A . 36 VAL CG2 1 1
3 3050 1 1 36 VAL H H -0.452 9.808 9.857 1.00 . A A . 36 VAL H 1 1
3 3051 1 1 36 VAL HA H -3.299 9.780 9.349 1.00 . A A . 36 VAL HA 1 1
3 3052 1 1 36 VAL HB H -2.432 11.650 8.041 1.00 . A A . 36 VAL HB 1 1
3 3053 1 1 36 VAL HG11 H -0.709 11.405 6.322 1.00 . A A . 36 VAL HG11 1 1
3 3054 1 1 36 VAL HG12 H -0.445 9.739 6.840 1.00 . A A . 36 VAL HG12 1 1
3 3055 1 1 36 VAL HG13 H -0.093 11.064 7.943 1.00 . A A . 36 VAL HG13 1 1
3 3056 1 1 36 VAL HG21 H -3.045 10.963 5.759 1.00 . A A . 36 VAL HG21 1 1
3 3057 1 1 36 VAL HG22 H -4.168 10.329 6.964 1.00 . A A . 36 VAL HG22 1 1
3 3058 1 1 36 VAL HG23 H -2.950 9.273 6.254 1.00 . A A . 36 VAL HG23 1 1
3 3059 1 1 36 VAL N N -1.398 10.025 9.976 1.00 . A A . 36 VAL N 1 1
3 3060 1 1 36 VAL O O -1.177 7.846 7.804 1.00 . A A . 36 VAL O 1 1
3 3061 1 1 37 PRO C C -3.538 5.455 7.587 1.00 . A A . 37 PRO C 1 1
3 3062 1 1 37 PRO CA C -2.799 5.891 8.855 1.00 . A A . 37 PRO CA 1 1
3 3063 1 1 37 PRO CB C -3.411 5.269 10.111 1.00 . A A . 37 PRO CB 1 1
3 3064 1 1 37 PRO CD C -4.035 7.607 10.035 1.00 . A A . 37 PRO CD 1 1
3 3065 1 1 37 PRO CG C -4.458 6.245 10.552 1.00 . A A . 37 PRO CG 1 1
3 3066 1 1 37 PRO HA H -1.763 5.600 8.777 1.00 . A A . 37 PRO HA 1 1
3 3067 1 1 37 PRO HB2 H -3.818 4.293 9.894 1.00 . A A . 37 PRO HB2 1 1
3 3068 1 1 37 PRO HB3 H -2.643 5.168 10.864 1.00 . A A . 37 PRO HB3 1 1
3 3069 1 1 37 PRO HD2 H -4.853 8.083 9.514 1.00 . A A . 37 PRO HD2 1 1
3 3070 1 1 37 PRO HD3 H -3.697 8.228 10.852 1.00 . A A . 37 PRO HD3 1 1
3 3071 1 1 37 PRO HG2 H -5.413 5.968 10.129 1.00 . A A . 37 PRO HG2 1 1
3 3072 1 1 37 PRO HG3 H -4.515 6.257 11.630 1.00 . A A . 37 PRO HG3 1 1
3 3073 1 1 37 PRO N N -2.926 7.307 9.105 1.00 . A A . 37 PRO N 1 1
3 3074 1 1 37 PRO O O -4.742 5.748 7.396 1.00 . A A . 37 PRO O 1 1
3 3075 1 1 38 ALA C C -2.275 3.364 4.859 1.00 . A A . 38 ALA C 1 1
3 3076 1 1 38 ALA CA C -3.321 4.255 5.480 1.00 . A A . 38 ALA CA 1 1
3 3077 1 1 38 ALA CB C -3.622 5.421 4.536 1.00 . A A . 38 ALA CB 1 1
3 3078 1 1 38 ALA H H -1.904 4.490 6.990 1.00 . A A . 38 ALA H 1 1
3 3079 1 1 38 ALA HA H -4.230 3.711 5.668 1.00 . A A . 38 ALA HA 1 1
3 3080 1 1 38 ALA HB1 H -2.720 5.992 4.368 1.00 . A A . 38 ALA HB1 1 1
3 3081 1 1 38 ALA HB2 H -4.372 6.057 4.980 1.00 . A A . 38 ALA HB2 1 1
3 3082 1 1 38 ALA HB3 H -3.985 5.039 3.593 1.00 . A A . 38 ALA HB3 1 1
3 3083 1 1 38 ALA N N -2.827 4.734 6.747 1.00 . A A . 38 ALA N 1 1
3 3084 1 1 38 ALA O O -1.138 3.340 5.308 1.00 . A A . 38 ALA O 1 1
3 3085 1 1 39 VAL C C -1.476 2.499 1.797 1.00 . A A . 39 VAL C 1 1
3 3086 1 1 39 VAL CA C -1.664 1.859 3.148 1.00 . A A . 39 VAL CA 1 1
3 3087 1 1 39 VAL CB C -2.048 0.347 3.021 1.00 . A A . 39 VAL CB 1 1
3 3088 1 1 39 VAL CG1 C -3.318 0.141 2.246 1.00 . A A . 39 VAL CG1 1 1
3 3089 1 1 39 VAL CG2 C -0.921 -0.466 2.409 1.00 . A A . 39 VAL CG2 1 1
3 3090 1 1 39 VAL H H -3.575 2.613 3.563 1.00 . A A . 39 VAL H 1 1
3 3091 1 1 39 VAL HA H -0.736 1.954 3.694 1.00 . A A . 39 VAL HA 1 1
3 3092 1 1 39 VAL HB H -2.222 -0.025 4.018 1.00 . A A . 39 VAL HB 1 1
3 3093 1 1 39 VAL HG11 H -4.132 0.668 2.719 1.00 . A A . 39 VAL HG11 1 1
3 3094 1 1 39 VAL HG12 H -3.522 -0.918 2.227 1.00 . A A . 39 VAL HG12 1 1
3 3095 1 1 39 VAL HG13 H -3.163 0.490 1.233 1.00 . A A . 39 VAL HG13 1 1
3 3096 1 1 39 VAL HG21 H -1.231 -1.500 2.373 1.00 . A A . 39 VAL HG21 1 1
3 3097 1 1 39 VAL HG22 H -0.032 -0.377 3.013 1.00 . A A . 39 VAL HG22 1 1
3 3098 1 1 39 VAL HG23 H -0.723 -0.107 1.411 1.00 . A A . 39 VAL HG23 1 1
3 3099 1 1 39 VAL N N -2.638 2.631 3.860 1.00 . A A . 39 VAL N 1 1
3 3100 1 1 39 VAL O O -2.458 2.857 1.129 1.00 . A A . 39 VAL O 1 1
3 3101 1 1 40 VAL C C 0.258 2.265 -0.867 1.00 . A A . 40 VAL C 1 1
3 3102 1 1 40 VAL CA C -0.020 3.328 0.172 1.00 . A A . 40 VAL CA 1 1
3 3103 1 1 40 VAL CB C 1.123 4.379 0.217 1.00 . A A . 40 VAL CB 1 1
3 3104 1 1 40 VAL CG1 C 0.929 5.365 1.340 1.00 . A A . 40 VAL CG1 1 1
3 3105 1 1 40 VAL CG2 C 2.499 3.766 0.244 1.00 . A A . 40 VAL CG2 1 1
3 3106 1 1 40 VAL H H 0.519 2.473 1.963 1.00 . A A . 40 VAL H 1 1
3 3107 1 1 40 VAL HA H -0.936 3.831 -0.106 1.00 . A A . 40 VAL HA 1 1
3 3108 1 1 40 VAL HB H 1.013 4.937 -0.696 1.00 . A A . 40 VAL HB 1 1
3 3109 1 1 40 VAL HG11 H 1.751 6.067 1.360 1.00 . A A . 40 VAL HG11 1 1
3 3110 1 1 40 VAL HG12 H 0.876 4.837 2.280 1.00 . A A . 40 VAL HG12 1 1
3 3111 1 1 40 VAL HG13 H 0.005 5.901 1.179 1.00 . A A . 40 VAL HG13 1 1
3 3112 1 1 40 VAL HG21 H 2.556 3.054 1.052 1.00 . A A . 40 VAL HG21 1 1
3 3113 1 1 40 VAL HG22 H 3.253 4.532 0.338 1.00 . A A . 40 VAL HG22 1 1
3 3114 1 1 40 VAL HG23 H 2.622 3.268 -0.709 1.00 . A A . 40 VAL HG23 1 1
3 3115 1 1 40 VAL N N -0.256 2.721 1.414 1.00 . A A . 40 VAL N 1 1
3 3116 1 1 40 VAL O O 1.079 1.355 -0.659 1.00 . A A . 40 VAL O 1 1
3 3117 1 1 41 PHE C C 0.582 2.067 -4.091 1.00 . A A . 41 PHE C 1 1
3 3118 1 1 41 PHE CA C -0.248 1.434 -3.009 1.00 . A A . 41 PHE CA 1 1
3 3119 1 1 41 PHE CB C -1.570 0.915 -3.572 1.00 . A A . 41 PHE CB 1 1
3 3120 1 1 41 PHE CD1 C -1.675 -1.118 -2.103 1.00 . A A . 41 PHE CD1 1 1
3 3121 1 1 41 PHE CD2 C -3.649 0.186 -2.369 1.00 . A A . 41 PHE CD2 1 1
3 3122 1 1 41 PHE CE1 C -2.348 -1.996 -1.292 1.00 . A A . 41 PHE CE1 1 1
3 3123 1 1 41 PHE CE2 C -4.333 -0.690 -1.548 1.00 . A A . 41 PHE CE2 1 1
3 3124 1 1 41 PHE CG C -2.313 -0.015 -2.654 1.00 . A A . 41 PHE CG 1 1
3 3125 1 1 41 PHE CZ C -3.673 -1.786 -1.010 1.00 . A A . 41 PHE CZ 1 1
3 3126 1 1 41 PHE H H -1.141 3.031 -1.983 1.00 . A A . 41 PHE H 1 1
3 3127 1 1 41 PHE HA H 0.302 0.592 -2.612 1.00 . A A . 41 PHE HA 1 1
3 3128 1 1 41 PHE HB2 H -2.211 1.763 -3.756 1.00 . A A . 41 PHE HB2 1 1
3 3129 1 1 41 PHE HB3 H -1.400 0.413 -4.511 1.00 . A A . 41 PHE HB3 1 1
3 3130 1 1 41 PHE HD1 H -0.631 -1.292 -2.308 1.00 . A A . 41 PHE HD1 1 1
3 3131 1 1 41 PHE HD2 H -4.160 1.038 -2.789 1.00 . A A . 41 PHE HD2 1 1
3 3132 1 1 41 PHE HE1 H -1.832 -2.847 -0.875 1.00 . A A . 41 PHE HE1 1 1
3 3133 1 1 41 PHE HE2 H -5.378 -0.515 -1.333 1.00 . A A . 41 PHE HE2 1 1
3 3134 1 1 41 PHE HZ H -4.195 -2.490 -0.379 1.00 . A A . 41 PHE HZ 1 1
3 3135 1 1 41 PHE N N -0.447 2.336 -1.933 1.00 . A A . 41 PHE N 1 1
3 3136 1 1 41 PHE O O 0.225 3.116 -4.624 1.00 . A A . 41 PHE O 1 1
3 3137 1 1 42 THR C C 2.024 1.253 -6.731 1.00 . A A . 42 THR C 1 1
3 3138 1 1 42 THR CA C 2.544 1.887 -5.463 1.00 . A A . 42 THR CA 1 1
3 3139 1 1 42 THR CB C 4.013 1.434 -5.245 1.00 . A A . 42 THR CB 1 1
3 3140 1 1 42 THR CG2 C 4.916 1.907 -6.389 1.00 . A A . 42 THR CG2 1 1
3 3141 1 1 42 THR H H 1.954 0.633 -3.900 1.00 . A A . 42 THR H 1 1
3 3142 1 1 42 THR HA H 2.502 2.963 -5.537 1.00 . A A . 42 THR HA 1 1
3 3143 1 1 42 THR HB H 4.022 0.354 -5.213 1.00 . A A . 42 THR HB 1 1
3 3144 1 1 42 THR HG1 H 3.755 2.318 -3.527 1.00 . A A . 42 THR HG1 1 1
3 3145 1 1 42 THR HG21 H 5.934 1.610 -6.184 1.00 . A A . 42 THR HG21 1 1
3 3146 1 1 42 THR HG22 H 4.863 2.982 -6.483 1.00 . A A . 42 THR HG22 1 1
3 3147 1 1 42 THR HG23 H 4.595 1.437 -7.310 1.00 . A A . 42 THR HG23 1 1
3 3148 1 1 42 THR N N 1.697 1.449 -4.394 1.00 . A A . 42 THR N 1 1
3 3149 1 1 42 THR O O 2.284 0.082 -6.989 1.00 . A A . 42 THR O 1 1
3 3150 1 1 42 THR OG1 O 4.505 1.928 -3.986 1.00 . A A . 42 THR OG1 1 1
3 3151 1 1 43 THR C C 1.716 1.247 -9.761 1.00 . A A . 43 THR C 1 1
3 3152 1 1 43 THR CA C 0.662 1.466 -8.678 1.00 . A A . 43 THR CA 1 1
3 3153 1 1 43 THR CB C -0.435 2.416 -9.176 1.00 . A A . 43 THR CB 1 1
3 3154 1 1 43 THR CG2 C -1.600 2.436 -8.194 1.00 . A A . 43 THR CG2 1 1
3 3155 1 1 43 THR H H 1.088 2.916 -7.210 1.00 . A A . 43 THR H 1 1
3 3156 1 1 43 THR HA H 0.209 0.516 -8.440 1.00 . A A . 43 THR HA 1 1
3 3157 1 1 43 THR HB H -0.785 2.064 -10.135 1.00 . A A . 43 THR HB 1 1
3 3158 1 1 43 THR HG1 H 0.002 4.219 -8.478 1.00 . A A . 43 THR HG1 1 1
3 3159 1 1 43 THR HG21 H -1.247 2.778 -7.232 1.00 . A A . 43 THR HG21 1 1
3 3160 1 1 43 THR HG22 H -2.001 1.438 -8.091 1.00 . A A . 43 THR HG22 1 1
3 3161 1 1 43 THR HG23 H -2.369 3.103 -8.556 1.00 . A A . 43 THR HG23 1 1
3 3162 1 1 43 THR N N 1.258 1.984 -7.473 1.00 . A A . 43 THR N 1 1
3 3163 1 1 43 THR O O 2.869 1.682 -9.602 1.00 . A A . 43 THR O 1 1
3 3164 1 1 43 THR OG1 O 0.108 3.752 -9.315 1.00 . A A . 43 THR OG1 1 1
3 3165 1 1 44 LEU C C 2.682 1.676 -12.561 1.00 . A A . 44 LEU C 1 1
3 3166 1 1 44 LEU CA C 2.225 0.342 -11.972 1.00 . A A . 44 LEU CA 1 1
3 3167 1 1 44 LEU CB C 1.505 -0.484 -13.028 1.00 . A A . 44 LEU CB 1 1
3 3168 1 1 44 LEU CD1 C 0.314 -2.577 -13.743 1.00 . A A . 44 LEU CD1 1 1
3 3169 1 1 44 LEU CD2 C 2.205 -2.726 -12.112 1.00 . A A . 44 LEU CD2 1 1
3 3170 1 1 44 LEU CG C 1.032 -1.881 -12.600 1.00 . A A . 44 LEU CG 1 1
3 3171 1 1 44 LEU H H 0.433 0.203 -10.937 1.00 . A A . 44 LEU H 1 1
3 3172 1 1 44 LEU HA H 3.088 -0.203 -11.621 1.00 . A A . 44 LEU HA 1 1
3 3173 1 1 44 LEU HB2 H 0.645 0.077 -13.360 1.00 . A A . 44 LEU HB2 1 1
3 3174 1 1 44 LEU HB3 H 2.182 -0.585 -13.853 1.00 . A A . 44 LEU HB3 1 1
3 3175 1 1 44 LEU HD11 H -0.543 -1.991 -14.040 1.00 . A A . 44 LEU HD11 1 1
3 3176 1 1 44 LEU HD12 H -0.013 -3.556 -13.421 1.00 . A A . 44 LEU HD12 1 1
3 3177 1 1 44 LEU HD13 H 0.986 -2.680 -14.580 1.00 . A A . 44 LEU HD13 1 1
3 3178 1 1 44 LEU HD21 H 2.655 -2.255 -11.250 1.00 . A A . 44 LEU HD21 1 1
3 3179 1 1 44 LEU HD22 H 2.937 -2.821 -12.902 1.00 . A A . 44 LEU HD22 1 1
3 3180 1 1 44 LEU HD23 H 1.848 -3.705 -11.835 1.00 . A A . 44 LEU HD23 1 1
3 3181 1 1 44 LEU HG H 0.327 -1.776 -11.787 1.00 . A A . 44 LEU HG 1 1
3 3182 1 1 44 LEU N N 1.337 0.577 -10.850 1.00 . A A . 44 LEU N 1 1
3 3183 1 1 44 LEU O O 3.760 1.782 -13.147 1.00 . A A . 44 LEU O 1 1
3 3184 1 1 45 ARG C C 3.339 4.605 -12.007 1.00 . A A . 45 ARG C 1 1
3 3185 1 1 45 ARG CA C 2.108 4.053 -12.765 1.00 . A A . 45 ARG CA 1 1
3 3186 1 1 45 ARG CB C 0.861 4.900 -12.442 1.00 . A A . 45 ARG CB 1 1
3 3187 1 1 45 ARG CD C 1.186 6.596 -14.272 1.00 . A A . 45 ARG CD 1 1
3 3188 1 1 45 ARG CG C 0.970 6.376 -12.787 1.00 . A A . 45 ARG CG 1 1
3 3189 1 1 45 ARG CZ C 1.387 8.513 -15.827 1.00 . A A . 45 ARG CZ 1 1
3 3190 1 1 45 ARG H H 0.978 2.446 -11.972 1.00 . A A . 45 ARG H 1 1
3 3191 1 1 45 ARG HA H 2.284 4.097 -13.829 1.00 . A A . 45 ARG HA 1 1
3 3192 1 1 45 ARG HB2 H 0.017 4.495 -12.982 1.00 . A A . 45 ARG HB2 1 1
3 3193 1 1 45 ARG HB3 H 0.661 4.814 -11.385 1.00 . A A . 45 ARG HB3 1 1
3 3194 1 1 45 ARG HD2 H 2.107 6.115 -14.561 1.00 . A A . 45 ARG HD2 1 1
3 3195 1 1 45 ARG HD3 H 0.363 6.160 -14.819 1.00 . A A . 45 ARG HD3 1 1
3 3196 1 1 45 ARG HE H 1.243 8.612 -13.815 1.00 . A A . 45 ARG HE 1 1
3 3197 1 1 45 ARG HG2 H 0.050 6.862 -12.502 1.00 . A A . 45 ARG HG2 1 1
3 3198 1 1 45 ARG HG3 H 1.794 6.808 -12.239 1.00 . A A . 45 ARG HG3 1 1
3 3199 1 1 45 ARG HH11 H 1.417 6.699 -16.777 1.00 . A A . 45 ARG HH11 1 1
3 3200 1 1 45 ARG HH12 H 1.537 8.046 -17.810 1.00 . A A . 45 ARG HH12 1 1
3 3201 1 1 45 ARG HH21 H 1.424 10.476 -15.244 1.00 . A A . 45 ARG HH21 1 1
3 3202 1 1 45 ARG HH22 H 1.546 10.228 -16.924 1.00 . A A . 45 ARG HH22 1 1
3 3203 1 1 45 ARG N N 1.842 2.679 -12.379 1.00 . A A . 45 ARG N 1 1
3 3204 1 1 45 ARG NE N 1.274 8.016 -14.597 1.00 . A A . 45 ARG NE 1 1
3 3205 1 1 45 ARG NH1 N 1.450 7.698 -16.871 1.00 . A A . 45 ARG NH1 1 1
3 3206 1 1 45 ARG NH2 N 1.456 9.825 -16.008 1.00 . A A . 45 ARG NH2 1 1
3 3207 1 1 45 ARG O O 4.063 5.466 -12.516 1.00 . A A . 45 ARG O 1 1
3 3208 1 1 46 GLY C C 4.251 5.594 -8.984 1.00 . A A . 46 GLY C 1 1
3 3209 1 1 46 GLY CA C 4.683 4.536 -9.977 1.00 . A A . 46 GLY CA 1 1
3 3210 1 1 46 GLY H H 3.002 3.352 -10.479 1.00 . A A . 46 GLY H 1 1
3 3211 1 1 46 GLY HA2 H 5.072 3.688 -9.433 1.00 . A A . 46 GLY HA2 1 1
3 3212 1 1 46 GLY HA3 H 5.465 4.937 -10.602 1.00 . A A . 46 GLY HA3 1 1
3 3213 1 1 46 GLY N N 3.573 4.084 -10.804 1.00 . A A . 46 GLY N 1 1
3 3214 1 1 46 GLY O O 5.074 6.216 -8.314 1.00 . A A . 46 GLY O 1 1
3 3215 1 1 47 ARG C C 1.839 6.040 -6.816 1.00 . A A . 47 ARG C 1 1
3 3216 1 1 47 ARG CA C 2.400 6.782 -8.023 1.00 . A A . 47 ARG CA 1 1
3 3217 1 1 47 ARG CB C 1.273 7.456 -8.803 1.00 . A A . 47 ARG CB 1 1
3 3218 1 1 47 ARG CD C 0.146 8.933 -7.025 1.00 . A A . 47 ARG CD 1 1
3 3219 1 1 47 ARG CG C 0.838 8.858 -8.379 1.00 . A A . 47 ARG CG 1 1
3 3220 1 1 47 ARG CZ C -1.324 10.581 -5.843 1.00 . A A . 47 ARG CZ 1 1
3 3221 1 1 47 ARG H H 2.343 5.251 -9.419 1.00 . A A . 47 ARG H 1 1
3 3222 1 1 47 ARG HA H 3.143 7.512 -7.737 1.00 . A A . 47 ARG HA 1 1
3 3223 1 1 47 ARG HB2 H 1.487 7.464 -9.859 1.00 . A A . 47 ARG HB2 1 1
3 3224 1 1 47 ARG HB3 H 0.442 6.795 -8.612 1.00 . A A . 47 ARG HB3 1 1
3 3225 1 1 47 ARG HD2 H -0.627 8.180 -6.987 1.00 . A A . 47 ARG HD2 1 1
3 3226 1 1 47 ARG HD3 H 0.869 8.754 -6.243 1.00 . A A . 47 ARG HD3 1 1
3 3227 1 1 47 ARG HE H -0.238 10.908 -7.522 1.00 . A A . 47 ARG HE 1 1
3 3228 1 1 47 ARG HG2 H 1.758 9.415 -8.320 1.00 . A A . 47 ARG HG2 1 1
3 3229 1 1 47 ARG HG3 H 0.213 9.287 -9.148 1.00 . A A . 47 ARG HG3 1 1
3 3230 1 1 47 ARG HH11 H -1.055 8.886 -4.724 1.00 . A A . 47 ARG HH11 1 1
3 3231 1 1 47 ARG HH12 H -2.192 10.000 -4.100 1.00 . A A . 47 ARG HH12 1 1
3 3232 1 1 47 ARG HH21 H -1.788 12.441 -6.585 1.00 . A A . 47 ARG HH21 1 1
3 3233 1 1 47 ARG HH22 H -2.600 12.015 -5.154 1.00 . A A . 47 ARG HH22 1 1
3 3234 1 1 47 ARG N N 2.964 5.791 -8.890 1.00 . A A . 47 ARG N 1 1
3 3235 1 1 47 ARG NE N -0.464 10.255 -6.821 1.00 . A A . 47 ARG NE 1 1
3 3236 1 1 47 ARG NH1 N -1.532 9.765 -4.821 1.00 . A A . 47 ARG NH1 1 1
3 3237 1 1 47 ARG NH2 N -1.937 11.758 -5.864 1.00 . A A . 47 ARG NH2 1 1
3 3238 1 1 47 ARG O O 1.202 4.984 -6.975 1.00 . A A . 47 ARG O 1 1
3 3239 1 1 48 GLN C C 0.227 6.523 -4.063 1.00 . A A . 48 GLN C 1 1
3 3240 1 1 48 GLN CA C 1.563 5.935 -4.428 1.00 . A A . 48 GLN CA 1 1
3 3241 1 1 48 GLN CB C 2.534 6.035 -3.240 1.00 . A A . 48 GLN CB 1 1
3 3242 1 1 48 GLN CD C 4.669 5.190 -2.128 1.00 . A A . 48 GLN CD 1 1
3 3243 1 1 48 GLN CG C 3.797 5.196 -3.385 1.00 . A A . 48 GLN CG 1 1
3 3244 1 1 48 GLN H H 2.586 7.392 -5.599 1.00 . A A . 48 GLN H 1 1
3 3245 1 1 48 GLN HA H 1.400 4.893 -4.662 1.00 . A A . 48 GLN HA 1 1
3 3246 1 1 48 GLN HB2 H 2.832 7.065 -3.123 1.00 . A A . 48 GLN HB2 1 1
3 3247 1 1 48 GLN HB3 H 2.020 5.721 -2.344 1.00 . A A . 48 GLN HB3 1 1
3 3248 1 1 48 GLN HE21 H 4.123 7.041 -1.653 1.00 . A A . 48 GLN HE21 1 1
3 3249 1 1 48 GLN HE22 H 5.231 6.279 -0.581 1.00 . A A . 48 GLN HE22 1 1
3 3250 1 1 48 GLN HG2 H 3.514 4.176 -3.606 1.00 . A A . 48 GLN HG2 1 1
3 3251 1 1 48 GLN HG3 H 4.381 5.590 -4.206 1.00 . A A . 48 GLN HG3 1 1
3 3252 1 1 48 GLN N N 2.077 6.556 -5.641 1.00 . A A . 48 GLN N 1 1
3 3253 1 1 48 GLN NE2 N 4.670 6.274 -1.385 1.00 . A A . 48 GLN NE2 1 1
3 3254 1 1 48 GLN O O 0.066 7.735 -4.040 1.00 . A A . 48 GLN O 1 1
3 3255 1 1 48 GLN OE1 O 5.346 4.201 -1.837 1.00 . A A . 48 GLN OE1 1 1
3 3256 1 1 49 LEU C C -2.461 5.640 -2.118 1.00 . A A . 49 LEU C 1 1
3 3257 1 1 49 LEU CA C -2.076 6.117 -3.460 1.00 . A A . 49 LEU CA 1 1
3 3258 1 1 49 LEU CB C -3.165 5.713 -4.484 1.00 . A A . 49 LEU CB 1 1
3 3259 1 1 49 LEU CD1 C -1.950 6.042 -6.640 1.00 . A A . 49 LEU CD1 1 1
3 3260 1 1 49 LEU CD2 C -4.423 6.133 -6.615 1.00 . A A . 49 LEU CD2 1 1
3 3261 1 1 49 LEU CG C -3.154 6.420 -5.844 1.00 . A A . 49 LEU CG 1 1
3 3262 1 1 49 LEU H H -0.514 4.713 -3.822 1.00 . A A . 49 LEU H 1 1
3 3263 1 1 49 LEU HA H -2.035 7.196 -3.419 1.00 . A A . 49 LEU HA 1 1
3 3264 1 1 49 LEU HB2 H -3.050 4.653 -4.666 1.00 . A A . 49 LEU HB2 1 1
3 3265 1 1 49 LEU HB3 H -4.129 5.873 -4.023 1.00 . A A . 49 LEU HB3 1 1
3 3266 1 1 49 LEU HD11 H -1.947 4.971 -6.774 1.00 . A A . 49 LEU HD11 1 1
3 3267 1 1 49 LEU HD12 H -1.104 6.342 -6.038 1.00 . A A . 49 LEU HD12 1 1
3 3268 1 1 49 LEU HD13 H -1.939 6.556 -7.589 1.00 . A A . 49 LEU HD13 1 1
3 3269 1 1 49 LEU HD21 H -4.390 6.654 -7.560 1.00 . A A . 49 LEU HD21 1 1
3 3270 1 1 49 LEU HD22 H -5.278 6.472 -6.048 1.00 . A A . 49 LEU HD22 1 1
3 3271 1 1 49 LEU HD23 H -4.500 5.072 -6.799 1.00 . A A . 49 LEU HD23 1 1
3 3272 1 1 49 LEU HG H -3.104 7.486 -5.673 1.00 . A A . 49 LEU HG 1 1
3 3273 1 1 49 LEU N N -0.730 5.674 -3.806 1.00 . A A . 49 LEU N 1 1
3 3274 1 1 49 LEU O O -2.062 4.565 -1.697 1.00 . A A . 49 LEU O 1 1
3 3275 1 1 50 CYS C C -4.920 5.259 -0.174 1.00 . A A . 50 CYS C 1 1
3 3276 1 1 50 CYS CA C -3.663 6.137 -0.119 1.00 . A A . 50 CYS CA 1 1
3 3277 1 1 50 CYS CB C -4.034 7.451 0.559 1.00 . A A . 50 CYS CB 1 1
3 3278 1 1 50 CYS H H -3.510 7.255 -1.906 1.00 . A A . 50 CYS H 1 1
3 3279 1 1 50 CYS HA H -2.871 5.661 0.439 1.00 . A A . 50 CYS HA 1 1
3 3280 1 1 50 CYS HB2 H -5.010 7.763 0.221 1.00 . A A . 50 CYS HB2 1 1
3 3281 1 1 50 CYS HB3 H -4.058 7.298 1.627 1.00 . A A . 50 CYS HB3 1 1
3 3282 1 1 50 CYS N N -3.229 6.427 -1.462 1.00 . A A . 50 CYS N 1 1
3 3283 1 1 50 CYS O O -5.903 5.633 -0.828 1.00 . A A . 50 CYS O 1 1
3 3284 1 1 50 CYS SG S -2.896 8.831 0.235 1.00 . A A . 50 CYS SG 1 1
3 3285 1 1 51 ALA C C -6.466 2.897 1.977 1.00 . A A . 51 ALA C 1 1
3 3286 1 1 51 ALA CA C -6.096 3.266 0.537 1.00 . A A . 51 ALA CA 1 1
3 3287 1 1 51 ALA CB C -5.945 2.054 -0.349 1.00 . A A . 51 ALA CB 1 1
3 3288 1 1 51 ALA H H -4.089 3.798 0.935 1.00 . A A . 51 ALA H 1 1
3 3289 1 1 51 ALA HA H -6.910 3.872 0.172 1.00 . A A . 51 ALA HA 1 1
3 3290 1 1 51 ALA HB1 H -6.904 1.559 -0.396 1.00 . A A . 51 ALA HB1 1 1
3 3291 1 1 51 ALA HB2 H -5.189 1.387 0.035 1.00 . A A . 51 ALA HB2 1 1
3 3292 1 1 51 ALA HB3 H -5.689 2.399 -1.339 1.00 . A A . 51 ALA HB3 1 1
3 3293 1 1 51 ALA N N -4.906 4.113 0.484 1.00 . A A . 51 ALA N 1 1
3 3294 1 1 51 ALA O O -5.586 2.856 2.845 1.00 . A A . 51 ALA O 1 1
3 3295 1 1 52 PRO C C -7.869 1.037 4.221 1.00 . A A . 52 PRO C 1 1
3 3296 1 1 52 PRO CA C -8.300 2.388 3.614 1.00 . A A . 52 PRO CA 1 1
3 3297 1 1 52 PRO CB C -9.821 2.398 3.404 1.00 . A A . 52 PRO CB 1 1
3 3298 1 1 52 PRO CD C -8.889 2.533 1.246 1.00 . A A . 52 PRO CD 1 1
3 3299 1 1 52 PRO CG C -9.979 1.873 2.022 1.00 . A A . 52 PRO CG 1 1
3 3300 1 1 52 PRO HA H -8.035 3.197 4.280 1.00 . A A . 52 PRO HA 1 1
3 3301 1 1 52 PRO HB2 H -10.302 1.768 4.138 1.00 . A A . 52 PRO HB2 1 1
3 3302 1 1 52 PRO HB3 H -10.186 3.409 3.480 1.00 . A A . 52 PRO HB3 1 1
3 3303 1 1 52 PRO HD2 H -8.621 1.903 0.413 1.00 . A A . 52 PRO HD2 1 1
3 3304 1 1 52 PRO HD3 H -9.201 3.505 0.898 1.00 . A A . 52 PRO HD3 1 1
3 3305 1 1 52 PRO HG2 H -9.801 0.808 2.061 1.00 . A A . 52 PRO HG2 1 1
3 3306 1 1 52 PRO HG3 H -10.954 2.047 1.590 1.00 . A A . 52 PRO HG3 1 1
3 3307 1 1 52 PRO N N -7.786 2.632 2.250 1.00 . A A . 52 PRO N 1 1
3 3308 1 1 52 PRO O O -8.371 -0.009 3.836 1.00 . A A . 52 PRO O 1 1
3 3309 1 1 53 PRO C C -7.592 -0.865 6.671 1.00 . A A . 53 PRO C 1 1
3 3310 1 1 53 PRO CA C -6.479 -0.192 5.855 1.00 . A A . 53 PRO CA 1 1
3 3311 1 1 53 PRO CB C -5.362 0.305 6.778 1.00 . A A . 53 PRO CB 1 1
3 3312 1 1 53 PRO CD C -6.331 2.243 5.785 1.00 . A A . 53 PRO CD 1 1
3 3313 1 1 53 PRO CG C -5.684 1.731 7.036 1.00 . A A . 53 PRO CG 1 1
3 3314 1 1 53 PRO HA H -6.078 -0.880 5.121 1.00 . A A . 53 PRO HA 1 1
3 3315 1 1 53 PRO HB2 H -5.367 -0.274 7.690 1.00 . A A . 53 PRO HB2 1 1
3 3316 1 1 53 PRO HB3 H -4.410 0.199 6.280 1.00 . A A . 53 PRO HB3 1 1
3 3317 1 1 53 PRO HD2 H -7.066 2.996 6.018 1.00 . A A . 53 PRO HD2 1 1
3 3318 1 1 53 PRO HD3 H -5.606 2.639 5.090 1.00 . A A . 53 PRO HD3 1 1
3 3319 1 1 53 PRO HG2 H -6.369 1.804 7.869 1.00 . A A . 53 PRO HG2 1 1
3 3320 1 1 53 PRO HG3 H -4.777 2.281 7.247 1.00 . A A . 53 PRO HG3 1 1
3 3321 1 1 53 PRO N N -6.961 1.045 5.212 1.00 . A A . 53 PRO N 1 1
3 3322 1 1 53 PRO O O -7.485 -2.020 7.078 1.00 . A A . 53 PRO O 1 1
3 3323 1 1 54 ASP C C -10.719 -1.439 6.779 1.00 . A A . 54 ASP C 1 1
3 3324 1 1 54 ASP CA C -9.817 -0.535 7.621 1.00 . A A . 54 ASP CA 1 1
3 3325 1 1 54 ASP CB C -10.596 0.711 8.054 1.00 . A A . 54 ASP CB 1 1
3 3326 1 1 54 ASP CG C -11.933 0.403 8.678 1.00 . A A . 54 ASP CG 1 1
3 3327 1 1 54 ASP H H -8.616 0.795 6.513 1.00 . A A . 54 ASP H 1 1
3 3328 1 1 54 ASP HA H -9.504 -1.059 8.510 1.00 . A A . 54 ASP HA 1 1
3 3329 1 1 54 ASP HB2 H -10.011 1.258 8.779 1.00 . A A . 54 ASP HB2 1 1
3 3330 1 1 54 ASP HB3 H -10.753 1.334 7.186 1.00 . A A . 54 ASP HB3 1 1
3 3331 1 1 54 ASP N N -8.644 -0.112 6.883 1.00 . A A . 54 ASP N 1 1
3 3332 1 1 54 ASP O O -11.418 -2.302 7.308 1.00 . A A . 54 ASP O 1 1
3 3333 1 1 54 ASP OD1 O -11.984 0.118 9.893 1.00 . A A . 54 ASP OD1 1 1
3 3334 1 1 54 ASP OD2 O -12.968 0.463 7.953 1.00 . A A . 54 ASP OD2 1 1
3 3335 1 1 55 GLN C C -11.080 -3.364 4.191 1.00 . A A . 55 GLN C 1 1
3 3336 1 1 55 GLN CA C -11.581 -1.972 4.596 1.00 . A A . 55 GLN CA 1 1
3 3337 1 1 55 GLN CB C -11.907 -1.124 3.380 1.00 . A A . 55 GLN CB 1 1
3 3338 1 1 55 GLN CD C -14.120 -0.234 4.223 1.00 . A A . 55 GLN CD 1 1
3 3339 1 1 55 GLN CG C -12.737 0.114 3.702 1.00 . A A . 55 GLN CG 1 1
3 3340 1 1 55 GLN H H -9.992 -0.679 5.092 1.00 . A A . 55 GLN H 1 1
3 3341 1 1 55 GLN HA H -12.490 -2.091 5.165 1.00 . A A . 55 GLN HA 1 1
3 3342 1 1 55 GLN HB2 H -10.987 -0.812 2.911 1.00 . A A . 55 GLN HB2 1 1
3 3343 1 1 55 GLN HB3 H -12.466 -1.730 2.683 1.00 . A A . 55 GLN HB3 1 1
3 3344 1 1 55 GLN HE21 H -13.504 -0.221 6.133 1.00 . A A . 55 GLN HE21 1 1
3 3345 1 1 55 GLN HE22 H -15.164 -0.571 5.867 1.00 . A A . 55 GLN HE22 1 1
3 3346 1 1 55 GLN HG2 H -12.223 0.683 4.463 1.00 . A A . 55 GLN HG2 1 1
3 3347 1 1 55 GLN HG3 H -12.839 0.715 2.812 1.00 . A A . 55 GLN HG3 1 1
3 3348 1 1 55 GLN N N -10.675 -1.266 5.482 1.00 . A A . 55 GLN N 1 1
3 3349 1 1 55 GLN NE2 N -14.268 -0.354 5.528 1.00 . A A . 55 GLN NE2 1 1
3 3350 1 1 55 GLN O O -9.878 -3.564 3.956 1.00 . A A . 55 GLN O 1 1
3 3351 1 1 55 GLN OE1 O -15.060 -0.384 3.445 1.00 . A A . 55 GLN OE1 1 1
3 3352 1 1 56 PRO C C -11.009 -5.896 2.409 1.00 . A A . 56 PRO C 1 1
3 3353 1 1 56 PRO CA C -11.708 -5.743 3.751 1.00 . A A . 56 PRO CA 1 1
3 3354 1 1 56 PRO CB C -13.081 -6.417 3.679 1.00 . A A . 56 PRO CB 1 1
3 3355 1 1 56 PRO CD C -13.470 -4.161 4.331 1.00 . A A . 56 PRO CD 1 1
3 3356 1 1 56 PRO CG C -13.979 -5.560 4.485 1.00 . A A . 56 PRO CG 1 1
3 3357 1 1 56 PRO HA H -11.120 -6.222 4.520 1.00 . A A . 56 PRO HA 1 1
3 3358 1 1 56 PRO HB2 H -13.401 -6.464 2.649 1.00 . A A . 56 PRO HB2 1 1
3 3359 1 1 56 PRO HB3 H -13.015 -7.415 4.082 1.00 . A A . 56 PRO HB3 1 1
3 3360 1 1 56 PRO HD2 H -13.950 -3.670 3.497 1.00 . A A . 56 PRO HD2 1 1
3 3361 1 1 56 PRO HD3 H -13.647 -3.612 5.244 1.00 . A A . 56 PRO HD3 1 1
3 3362 1 1 56 PRO HG2 H -14.991 -5.633 4.116 1.00 . A A . 56 PRO HG2 1 1
3 3363 1 1 56 PRO HG3 H -13.931 -5.861 5.521 1.00 . A A . 56 PRO HG3 1 1
3 3364 1 1 56 PRO N N -12.020 -4.343 4.094 1.00 . A A . 56 PRO N 1 1
3 3365 1 1 56 PRO O O -10.108 -6.721 2.267 1.00 . A A . 56 PRO O 1 1
3 3366 1 1 57 TRP C C -9.344 -4.881 0.115 1.00 . A A . 57 TRP C 1 1
3 3367 1 1 57 TRP CA C -10.846 -5.205 0.086 1.00 . A A . 57 TRP CA 1 1
3 3368 1 1 57 TRP CB C -11.589 -4.301 -0.946 1.00 . A A . 57 TRP CB 1 1
3 3369 1 1 57 TRP CD1 C -11.887 -1.870 -0.080 1.00 . A A . 57 TRP CD1 1 1
3 3370 1 1 57 TRP CD2 C -10.283 -2.145 -1.603 1.00 . A A . 57 TRP CD2 1 1
3 3371 1 1 57 TRP CE2 C -10.317 -0.799 -1.237 1.00 . A A . 57 TRP CE2 1 1
3 3372 1 1 57 TRP CE3 C -9.356 -2.556 -2.545 1.00 . A A . 57 TRP CE3 1 1
3 3373 1 1 57 TRP CG C -11.284 -2.824 -0.856 1.00 . A A . 57 TRP CG 1 1
3 3374 1 1 57 TRP CH2 C -8.559 -0.299 -2.697 1.00 . A A . 57 TRP CH2 1 1
3 3375 1 1 57 TRP CZ2 C -9.448 0.137 -1.786 1.00 . A A . 57 TRP CZ2 1 1
3 3376 1 1 57 TRP CZ3 C -8.508 -1.629 -3.081 1.00 . A A . 57 TRP CZ3 1 1
3 3377 1 1 57 TRP H H -12.118 -4.433 1.612 1.00 . A A . 57 TRP H 1 1
3 3378 1 1 57 TRP HA H -10.953 -6.239 -0.208 1.00 . A A . 57 TRP HA 1 1
3 3379 1 1 57 TRP HB2 H -11.310 -4.622 -1.938 1.00 . A A . 57 TRP HB2 1 1
3 3380 1 1 57 TRP HB3 H -12.655 -4.438 -0.832 1.00 . A A . 57 TRP HB3 1 1
3 3381 1 1 57 TRP HD1 H -12.697 -2.007 0.620 1.00 . A A . 57 TRP HD1 1 1
3 3382 1 1 57 TRP HE1 H -11.576 0.181 0.138 1.00 . A A . 57 TRP HE1 1 1
3 3383 1 1 57 TRP HE3 H -9.300 -3.589 -2.860 1.00 . A A . 57 TRP HE3 1 1
3 3384 1 1 57 TRP HH2 H -7.864 0.390 -3.152 1.00 . A A . 57 TRP HH2 1 1
3 3385 1 1 57 TRP HZ2 H -9.432 1.179 -1.521 1.00 . A A . 57 TRP HZ2 1 1
3 3386 1 1 57 TRP HZ3 H -7.777 -1.930 -3.817 1.00 . A A . 57 TRP HZ3 1 1
3 3387 1 1 57 TRP N N -11.414 -5.090 1.423 1.00 . A A . 57 TRP N 1 1
3 3388 1 1 57 TRP NE1 N -11.305 -0.654 -0.307 1.00 . A A . 57 TRP NE1 1 1
3 3389 1 1 57 TRP O O -8.572 -5.393 -0.690 1.00 . A A . 57 TRP O 1 1
3 3390 1 1 58 VAL C C -6.738 -4.727 1.893 1.00 . A A . 58 VAL C 1 1
3 3391 1 1 58 VAL CA C -7.569 -3.653 1.212 1.00 . A A . 58 VAL CA 1 1
3 3392 1 1 58 VAL CB C -7.412 -2.281 1.933 1.00 . A A . 58 VAL CB 1 1
3 3393 1 1 58 VAL CG1 C -5.967 -2.006 2.269 1.00 . A A . 58 VAL CG1 1 1
3 3394 1 1 58 VAL CG2 C -7.919 -1.165 1.043 1.00 . A A . 58 VAL CG2 1 1
3 3395 1 1 58 VAL H H -9.609 -3.716 1.711 1.00 . A A . 58 VAL H 1 1
3 3396 1 1 58 VAL HA H -7.188 -3.547 0.207 1.00 . A A . 58 VAL HA 1 1
3 3397 1 1 58 VAL HB H -8.000 -2.281 2.839 1.00 . A A . 58 VAL HB 1 1
3 3398 1 1 58 VAL HG11 H -5.388 -1.988 1.357 1.00 . A A . 58 VAL HG11 1 1
3 3399 1 1 58 VAL HG12 H -5.596 -2.784 2.919 1.00 . A A . 58 VAL HG12 1 1
3 3400 1 1 58 VAL HG13 H -5.888 -1.051 2.766 1.00 . A A . 58 VAL HG13 1 1
3 3401 1 1 58 VAL HG21 H -7.355 -1.141 0.121 1.00 . A A . 58 VAL HG21 1 1
3 3402 1 1 58 VAL HG22 H -7.813 -0.206 1.533 1.00 . A A . 58 VAL HG22 1 1
3 3403 1 1 58 VAL HG23 H -8.960 -1.318 0.806 1.00 . A A . 58 VAL HG23 1 1
3 3404 1 1 58 VAL N N -8.946 -4.052 1.072 1.00 . A A . 58 VAL N 1 1
3 3405 1 1 58 VAL O O -5.671 -5.081 1.402 1.00 . A A . 58 VAL O 1 1
3 3406 1 1 59 GLU C C -6.323 -7.550 2.814 1.00 . A A . 59 GLU C 1 1
3 3407 1 1 59 GLU CA C -6.451 -6.307 3.695 1.00 . A A . 59 GLU CA 1 1
3 3408 1 1 59 GLU CB C -7.008 -6.591 5.128 1.00 . A A . 59 GLU CB 1 1
3 3409 1 1 59 GLU CD C -8.290 -8.805 5.034 1.00 . A A . 59 GLU CD 1 1
3 3410 1 1 59 GLU CG C -8.370 -7.298 5.248 1.00 . A A . 59 GLU CG 1 1
3 3411 1 1 59 GLU H H -8.111 -5.015 3.333 1.00 . A A . 59 GLU H 1 1
3 3412 1 1 59 GLU HA H -5.454 -5.894 3.773 1.00 . A A . 59 GLU HA 1 1
3 3413 1 1 59 GLU HB2 H -6.292 -7.208 5.649 1.00 . A A . 59 GLU HB2 1 1
3 3414 1 1 59 GLU HB3 H -7.070 -5.646 5.648 1.00 . A A . 59 GLU HB3 1 1
3 3415 1 1 59 GLU HG2 H -8.774 -7.117 6.233 1.00 . A A . 59 GLU HG2 1 1
3 3416 1 1 59 GLU HG3 H -9.037 -6.879 4.509 1.00 . A A . 59 GLU HG3 1 1
3 3417 1 1 59 GLU N N -7.229 -5.286 2.997 1.00 . A A . 59 GLU N 1 1
3 3418 1 1 59 GLU O O -5.347 -8.311 2.911 1.00 . A A . 59 GLU O 1 1
3 3419 1 1 59 GLU OE1 O -7.803 -9.511 5.950 1.00 . A A . 59 GLU OE1 1 1
3 3420 1 1 59 GLU OE2 O -8.685 -9.296 3.975 1.00 . A A . 59 GLU OE2 1 1
3 3421 1 1 60 ARG C C -6.121 -8.662 0.052 1.00 . A A . 60 ARG C 1 1
3 3422 1 1 60 ARG CA C -7.364 -8.741 0.947 1.00 . A A . 60 ARG CA 1 1
3 3423 1 1 60 ARG CB C -8.592 -8.499 0.062 1.00 . A A . 60 ARG CB 1 1
3 3424 1 1 60 ARG CD C -9.796 -10.660 0.038 1.00 . A A . 60 ARG CD 1 1
3 3425 1 1 60 ARG CG C -8.996 -9.671 -0.784 1.00 . A A . 60 ARG CG 1 1
3 3426 1 1 60 ARG CZ C -11.599 -10.162 1.713 1.00 . A A . 60 ARG CZ 1 1
3 3427 1 1 60 ARG H H -8.058 -7.075 1.930 1.00 . A A . 60 ARG H 1 1
3 3428 1 1 60 ARG HA H -7.457 -9.703 1.423 1.00 . A A . 60 ARG HA 1 1
3 3429 1 1 60 ARG HB2 H -9.427 -8.243 0.696 1.00 . A A . 60 ARG HB2 1 1
3 3430 1 1 60 ARG HB3 H -8.384 -7.662 -0.589 1.00 . A A . 60 ARG HB3 1 1
3 3431 1 1 60 ARG HD2 H -10.013 -11.526 -0.570 1.00 . A A . 60 ARG HD2 1 1
3 3432 1 1 60 ARG HD3 H -9.220 -10.953 0.902 1.00 . A A . 60 ARG HD3 1 1
3 3433 1 1 60 ARG HE H -11.530 -9.528 -0.201 1.00 . A A . 60 ARG HE 1 1
3 3434 1 1 60 ARG HG2 H -9.560 -9.340 -1.642 1.00 . A A . 60 ARG HG2 1 1
3 3435 1 1 60 ARG HG3 H -8.067 -10.130 -1.081 1.00 . A A . 60 ARG HG3 1 1
3 3436 1 1 60 ARG HH11 H -10.101 -11.304 2.530 1.00 . A A . 60 ARG HH11 1 1
3 3437 1 1 60 ARG HH12 H -11.369 -10.919 3.589 1.00 . A A . 60 ARG HH12 1 1
3 3438 1 1 60 ARG HH21 H -13.255 -9.025 1.282 1.00 . A A . 60 ARG HH21 1 1
3 3439 1 1 60 ARG HH22 H -13.209 -9.616 2.874 1.00 . A A . 60 ARG HH22 1 1
3 3440 1 1 60 ARG N N -7.301 -7.697 1.919 1.00 . A A . 60 ARG N 1 1
3 3441 1 1 60 ARG NE N -11.062 -10.050 0.489 1.00 . A A . 60 ARG NE 1 1
3 3442 1 1 60 ARG NH1 N -10.982 -10.845 2.666 1.00 . A A . 60 ARG NH1 1 1
3 3443 1 1 60 ARG NH2 N -12.765 -9.563 1.976 1.00 . A A . 60 ARG NH2 1 1
3 3444 1 1 60 ARG O O -5.343 -9.612 -0.067 1.00 . A A . 60 ARG O 1 1
3 3445 1 1 61 ILE C C -3.503 -7.128 -0.833 1.00 . A A . 61 ILE C 1 1
3 3446 1 1 61 ILE CA C -4.867 -7.275 -1.489 1.00 . A A . 61 ILE CA 1 1
3 3447 1 1 61 ILE CB C -5.169 -6.094 -2.422 1.00 . A A . 61 ILE CB 1 1
3 3448 1 1 61 ILE CD1 C -5.960 -3.679 -2.450 1.00 . A A . 61 ILE CD1 1 1
3 3449 1 1 61 ILE CG1 C -5.614 -4.877 -1.620 1.00 . A A . 61 ILE CG1 1 1
3 3450 1 1 61 ILE CG2 C -6.220 -6.492 -3.459 1.00 . A A . 61 ILE CG2 1 1
3 3451 1 1 61 ILE H H -6.569 -6.782 -0.336 1.00 . A A . 61 ILE H 1 1
3 3452 1 1 61 ILE HA H -4.818 -8.165 -2.099 1.00 . A A . 61 ILE HA 1 1
3 3453 1 1 61 ILE HB H -4.234 -5.857 -2.907 1.00 . A A . 61 ILE HB 1 1
3 3454 1 1 61 ILE HD11 H -6.751 -3.940 -3.138 1.00 . A A . 61 ILE HD11 1 1
3 3455 1 1 61 ILE HD12 H -5.094 -3.357 -3.005 1.00 . A A . 61 ILE HD12 1 1
3 3456 1 1 61 ILE HD13 H -6.297 -2.878 -1.805 1.00 . A A . 61 ILE HD13 1 1
3 3457 1 1 61 ILE HG12 H -6.497 -5.135 -1.056 1.00 . A A . 61 ILE HG12 1 1
3 3458 1 1 61 ILE HG13 H -4.829 -4.598 -0.934 1.00 . A A . 61 ILE HG13 1 1
3 3459 1 1 61 ILE HG21 H -6.466 -5.661 -4.102 1.00 . A A . 61 ILE HG21 1 1
3 3460 1 1 61 ILE HG22 H -7.115 -6.827 -2.958 1.00 . A A . 61 ILE HG22 1 1
3 3461 1 1 61 ILE HG23 H -5.834 -7.300 -4.061 1.00 . A A . 61 ILE HG23 1 1
3 3462 1 1 61 ILE N N -5.942 -7.509 -0.546 1.00 . A A . 61 ILE N 1 1
3 3463 1 1 61 ILE O O -2.492 -7.508 -1.430 1.00 . A A . 61 ILE O 1 1
3 3464 1 1 62 ILE C C -1.521 -7.802 1.285 1.00 . A A . 62 ILE C 1 1
3 3465 1 1 62 ILE CA C -2.222 -6.450 1.137 1.00 . A A . 62 ILE CA 1 1
3 3466 1 1 62 ILE CB C -2.432 -5.816 2.552 1.00 . A A . 62 ILE CB 1 1
3 3467 1 1 62 ILE CD1 C -3.152 -3.691 3.776 1.00 . A A . 62 ILE CD1 1 1
3 3468 1 1 62 ILE CG1 C -2.924 -4.371 2.436 1.00 . A A . 62 ILE CG1 1 1
3 3469 1 1 62 ILE CG2 C -1.146 -5.871 3.379 1.00 . A A . 62 ILE CG2 1 1
3 3470 1 1 62 ILE H H -4.311 -6.229 0.750 1.00 . A A . 62 ILE H 1 1
3 3471 1 1 62 ILE HA H -1.574 -5.805 0.562 1.00 . A A . 62 ILE HA 1 1
3 3472 1 1 62 ILE HB H -3.182 -6.398 3.066 1.00 . A A . 62 ILE HB 1 1
3 3473 1 1 62 ILE HD11 H -3.895 -4.236 4.338 1.00 . A A . 62 ILE HD11 1 1
3 3474 1 1 62 ILE HD12 H -3.492 -2.678 3.615 1.00 . A A . 62 ILE HD12 1 1
3 3475 1 1 62 ILE HD13 H -2.225 -3.671 4.330 1.00 . A A . 62 ILE HD13 1 1
3 3476 1 1 62 ILE HG12 H -2.201 -3.795 1.879 1.00 . A A . 62 ILE HG12 1 1
3 3477 1 1 62 ILE HG13 H -3.859 -4.366 1.896 1.00 . A A . 62 ILE HG13 1 1
3 3478 1 1 62 ILE HG21 H -1.320 -5.444 4.356 1.00 . A A . 62 ILE HG21 1 1
3 3479 1 1 62 ILE HG22 H -0.372 -5.312 2.874 1.00 . A A . 62 ILE HG22 1 1
3 3480 1 1 62 ILE HG23 H -0.836 -6.900 3.480 1.00 . A A . 62 ILE HG23 1 1
3 3481 1 1 62 ILE N N -3.472 -6.581 0.379 1.00 . A A . 62 ILE N 1 1
3 3482 1 1 62 ILE O O -0.377 -7.952 0.868 1.00 . A A . 62 ILE O 1 1
3 3483 1 1 63 GLN C C -1.219 -10.797 0.798 1.00 . A A . 63 GLN C 1 1
3 3484 1 1 63 GLN CA C -1.632 -10.105 2.077 1.00 . A A . 63 GLN CA 1 1
3 3485 1 1 63 GLN CB C -2.532 -10.997 2.922 1.00 . A A . 63 GLN CB 1 1
3 3486 1 1 63 GLN CD C -4.733 -12.107 3.313 1.00 . A A . 63 GLN CD 1 1
3 3487 1 1 63 GLN CG C -3.942 -11.179 2.421 1.00 . A A . 63 GLN CG 1 1
3 3488 1 1 63 GLN H H -3.165 -8.627 2.069 1.00 . A A . 63 GLN H 1 1
3 3489 1 1 63 GLN HA H -0.726 -9.915 2.632 1.00 . A A . 63 GLN HA 1 1
3 3490 1 1 63 GLN HB2 H -2.090 -11.978 2.877 1.00 . A A . 63 GLN HB2 1 1
3 3491 1 1 63 GLN HB3 H -2.559 -10.633 3.936 1.00 . A A . 63 GLN HB3 1 1
3 3492 1 1 63 GLN HE21 H -4.230 -13.673 2.205 1.00 . A A . 63 GLN HE21 1 1
3 3493 1 1 63 GLN HE22 H -5.248 -13.989 3.562 1.00 . A A . 63 GLN HE22 1 1
3 3494 1 1 63 GLN HG2 H -4.433 -10.216 2.393 1.00 . A A . 63 GLN HG2 1 1
3 3495 1 1 63 GLN HG3 H -3.909 -11.602 1.428 1.00 . A A . 63 GLN HG3 1 1
3 3496 1 1 63 GLN N N -2.227 -8.788 1.833 1.00 . A A . 63 GLN N 1 1
3 3497 1 1 63 GLN NE2 N -4.733 -13.372 2.996 1.00 . A A . 63 GLN NE2 1 1
3 3498 1 1 63 GLN O O -0.170 -11.445 0.738 1.00 . A A . 63 GLN O 1 1
3 3499 1 1 63 GLN OE1 O -5.356 -11.677 4.277 1.00 . A A . 63 GLN OE1 1 1
3 3500 1 1 64 ARG C C -0.472 -10.604 -2.097 1.00 . A A . 64 ARG C 1 1
3 3501 1 1 64 ARG CA C -1.740 -11.197 -1.497 1.00 . A A . 64 ARG CA 1 1
3 3502 1 1 64 ARG CB C -2.909 -11.032 -2.428 1.00 . A A . 64 ARG CB 1 1
3 3503 1 1 64 ARG CD C -5.225 -11.671 -3.007 1.00 . A A . 64 ARG CD 1 1
3 3504 1 1 64 ARG CG C -4.109 -11.855 -2.029 1.00 . A A . 64 ARG CG 1 1
3 3505 1 1 64 ARG CZ C -7.449 -12.700 -3.450 1.00 . A A . 64 ARG CZ 1 1
3 3506 1 1 64 ARG H H -2.864 -10.165 -0.054 1.00 . A A . 64 ARG H 1 1
3 3507 1 1 64 ARG HA H -1.596 -12.255 -1.343 1.00 . A A . 64 ARG HA 1 1
3 3508 1 1 64 ARG HB2 H -3.196 -9.989 -2.443 1.00 . A A . 64 ARG HB2 1 1
3 3509 1 1 64 ARG HB3 H -2.599 -11.331 -3.413 1.00 . A A . 64 ARG HB3 1 1
3 3510 1 1 64 ARG HD2 H -5.430 -10.615 -2.991 1.00 . A A . 64 ARG HD2 1 1
3 3511 1 1 64 ARG HD3 H -4.883 -11.961 -3.990 1.00 . A A . 64 ARG HD3 1 1
3 3512 1 1 64 ARG HE H -6.430 -12.794 -1.716 1.00 . A A . 64 ARG HE 1 1
3 3513 1 1 64 ARG HG2 H -3.829 -12.898 -1.999 1.00 . A A . 64 ARG HG2 1 1
3 3514 1 1 64 ARG HG3 H -4.438 -11.541 -1.050 1.00 . A A . 64 ARG HG3 1 1
3 3515 1 1 64 ARG HH11 H -6.710 -11.699 -5.088 1.00 . A A . 64 ARG HH11 1 1
3 3516 1 1 64 ARG HH12 H -8.223 -12.425 -5.329 1.00 . A A . 64 ARG HH12 1 1
3 3517 1 1 64 ARG HH21 H -8.484 -13.800 -2.073 1.00 . A A . 64 ARG HH21 1 1
3 3518 1 1 64 ARG HH22 H -9.261 -13.647 -3.567 1.00 . A A . 64 ARG HH22 1 1
3 3519 1 1 64 ARG N N -2.030 -10.650 -0.210 1.00 . A A . 64 ARG N 1 1
3 3520 1 1 64 ARG NE N -6.417 -12.442 -2.640 1.00 . A A . 64 ARG NE 1 1
3 3521 1 1 64 ARG NH1 N -7.458 -12.242 -4.701 1.00 . A A . 64 ARG NH1 1 1
3 3522 1 1 64 ARG NH2 N -8.458 -13.424 -3.008 1.00 . A A . 64 ARG NH2 1 1
3 3523 1 1 64 ARG O O 0.356 -11.329 -2.645 1.00 . A A . 64 ARG O 1 1
3 3524 1 1 65 LEU C C 2.080 -8.983 -1.630 1.00 . A A . 65 LEU C 1 1
3 3525 1 1 65 LEU CA C 0.861 -8.635 -2.499 1.00 . A A . 65 LEU CA 1 1
3 3526 1 1 65 LEU CB C 0.592 -7.141 -2.514 1.00 . A A . 65 LEU CB 1 1
3 3527 1 1 65 LEU CD1 C 0.808 -4.885 -3.428 1.00 . A A . 65 LEU CD1 1 1
3 3528 1 1 65 LEU CD2 C 2.860 -6.251 -3.280 1.00 . A A . 65 LEU CD2 1 1
3 3529 1 1 65 LEU CG C 1.355 -6.265 -3.517 1.00 . A A . 65 LEU CG 1 1
3 3530 1 1 65 LEU H H -0.949 -8.691 -1.537 1.00 . A A . 65 LEU H 1 1
3 3531 1 1 65 LEU HA H 1.018 -8.980 -3.510 1.00 . A A . 65 LEU HA 1 1
3 3532 1 1 65 LEU HB2 H -0.465 -7.002 -2.679 1.00 . A A . 65 LEU HB2 1 1
3 3533 1 1 65 LEU HB3 H 0.810 -6.776 -1.520 1.00 . A A . 65 LEU HB3 1 1
3 3534 1 1 65 LEU HD11 H 0.993 -4.479 -2.446 1.00 . A A . 65 LEU HD11 1 1
3 3535 1 1 65 LEU HD12 H -0.260 -5.017 -3.523 1.00 . A A . 65 LEU HD12 1 1
3 3536 1 1 65 LEU HD13 H 1.183 -4.240 -4.211 1.00 . A A . 65 LEU HD13 1 1
3 3537 1 1 65 LEU HD21 H 3.081 -5.916 -2.280 1.00 . A A . 65 LEU HD21 1 1
3 3538 1 1 65 LEU HD22 H 3.335 -5.602 -4.000 1.00 . A A . 65 LEU HD22 1 1
3 3539 1 1 65 LEU HD23 H 3.239 -7.254 -3.407 1.00 . A A . 65 LEU HD23 1 1
3 3540 1 1 65 LEU HG H 1.153 -6.628 -4.516 1.00 . A A . 65 LEU HG 1 1
3 3541 1 1 65 LEU N N -0.297 -9.290 -1.969 1.00 . A A . 65 LEU N 1 1
3 3542 1 1 65 LEU O O 3.196 -9.091 -2.139 1.00 . A A . 65 LEU O 1 1
3 3543 1 1 66 GLN C C 3.751 -10.736 0.074 1.00 . A A . 66 GLN C 1 1
3 3544 1 1 66 GLN CA C 2.941 -9.589 0.624 1.00 . A A . 66 GLN CA 1 1
3 3545 1 1 66 GLN CB C 2.415 -10.023 1.997 1.00 . A A . 66 GLN CB 1 1
3 3546 1 1 66 GLN CD C 1.312 -9.530 4.186 1.00 . A A . 66 GLN CD 1 1
3 3547 1 1 66 GLN CG C 1.812 -8.948 2.870 1.00 . A A . 66 GLN CG 1 1
3 3548 1 1 66 GLN H H 0.941 -9.060 0.040 1.00 . A A . 66 GLN H 1 1
3 3549 1 1 66 GLN HA H 3.597 -8.745 0.748 1.00 . A A . 66 GLN HA 1 1
3 3550 1 1 66 GLN HB2 H 1.651 -10.769 1.843 1.00 . A A . 66 GLN HB2 1 1
3 3551 1 1 66 GLN HB3 H 3.227 -10.483 2.535 1.00 . A A . 66 GLN HB3 1 1
3 3552 1 1 66 GLN HE21 H -0.048 -8.125 4.342 1.00 . A A . 66 GLN HE21 1 1
3 3553 1 1 66 GLN HE22 H -0.005 -9.287 5.619 1.00 . A A . 66 GLN HE22 1 1
3 3554 1 1 66 GLN HG2 H 2.578 -8.216 3.083 1.00 . A A . 66 GLN HG2 1 1
3 3555 1 1 66 GLN HG3 H 0.985 -8.483 2.354 1.00 . A A . 66 GLN HG3 1 1
3 3556 1 1 66 GLN N N 1.851 -9.195 -0.313 1.00 . A A . 66 GLN N 1 1
3 3557 1 1 66 GLN NE2 N 0.323 -8.921 4.769 1.00 . A A . 66 GLN NE2 1 1
3 3558 1 1 66 GLN O O 4.972 -10.750 0.180 1.00 . A A . 66 GLN O 1 1
3 3559 1 1 66 GLN OE1 O 1.846 -10.529 4.677 1.00 . A A . 66 GLN OE1 1 1
3 3560 1 1 67 ARG C C 4.736 -12.539 -2.145 1.00 . A A . 67 ARG C 1 1
3 3561 1 1 67 ARG CA C 3.703 -12.860 -1.066 1.00 . A A . 67 ARG CA 1 1
3 3562 1 1 67 ARG CB C 2.660 -13.850 -1.577 1.00 . A A . 67 ARG CB 1 1
3 3563 1 1 67 ARG CD C 2.357 -14.936 0.679 1.00 . A A . 67 ARG CD 1 1
3 3564 1 1 67 ARG CG C 1.660 -14.294 -0.514 1.00 . A A . 67 ARG CG 1 1
3 3565 1 1 67 ARG CZ C 1.736 -15.955 2.860 1.00 . A A . 67 ARG CZ 1 1
3 3566 1 1 67 ARG H H 2.103 -11.540 -0.647 1.00 . A A . 67 ARG H 1 1
3 3567 1 1 67 ARG HA H 4.233 -13.322 -0.247 1.00 . A A . 67 ARG HA 1 1
3 3568 1 1 67 ARG HB2 H 2.112 -13.392 -2.388 1.00 . A A . 67 ARG HB2 1 1
3 3569 1 1 67 ARG HB3 H 3.166 -14.727 -1.953 1.00 . A A . 67 ARG HB3 1 1
3 3570 1 1 67 ARG HD2 H 2.931 -15.783 0.336 1.00 . A A . 67 ARG HD2 1 1
3 3571 1 1 67 ARG HD3 H 3.024 -14.214 1.124 1.00 . A A . 67 ARG HD3 1 1
3 3572 1 1 67 ARG HE H 0.458 -15.235 1.470 1.00 . A A . 67 ARG HE 1 1
3 3573 1 1 67 ARG HG2 H 1.110 -13.432 -0.166 1.00 . A A . 67 ARG HG2 1 1
3 3574 1 1 67 ARG HG3 H 0.975 -15.009 -0.948 1.00 . A A . 67 ARG HG3 1 1
3 3575 1 1 67 ARG HH11 H 3.755 -15.828 2.571 1.00 . A A . 67 ARG HH11 1 1
3 3576 1 1 67 ARG HH12 H 3.305 -16.568 4.034 1.00 . A A . 67 ARG HH12 1 1
3 3577 1 1 67 ARG HH21 H -0.185 -16.226 3.502 1.00 . A A . 67 ARG HH21 1 1
3 3578 1 1 67 ARG HH22 H 1.005 -16.781 4.577 1.00 . A A . 67 ARG HH22 1 1
3 3579 1 1 67 ARG N N 3.069 -11.672 -0.544 1.00 . A A . 67 ARG N 1 1
3 3580 1 1 67 ARG NE N 1.404 -15.383 1.698 1.00 . A A . 67 ARG NE 1 1
3 3581 1 1 67 ARG NH1 N 3.013 -16.125 3.181 1.00 . A A . 67 ARG NH1 1 1
3 3582 1 1 67 ARG NH2 N 0.793 -16.344 3.698 1.00 . A A . 67 ARG NH2 1 1
3 3583 1 1 67 ARG O O 5.782 -13.181 -2.210 1.00 . A A . 67 ARG O 1 1
3 3584 1 1 68 THR C C 6.460 -10.233 -3.492 1.00 . A A . 68 THR C 1 1
3 3585 1 1 68 THR CA C 5.415 -11.214 -4.025 1.00 . A A . 68 THR CA 1 1
3 3586 1 1 68 THR CB C 4.740 -10.692 -5.346 1.00 . A A . 68 THR CB 1 1
3 3587 1 1 68 THR CG2 C 4.057 -9.350 -5.144 1.00 . A A . 68 THR CG2 1 1
3 3588 1 1 68 THR H H 3.631 -11.040 -2.880 1.00 . A A . 68 THR H 1 1
3 3589 1 1 68 THR HA H 5.934 -12.133 -4.237 1.00 . A A . 68 THR HA 1 1
3 3590 1 1 68 THR HB H 4.011 -11.429 -5.638 1.00 . A A . 68 THR HB 1 1
3 3591 1 1 68 THR HG1 H 5.887 -9.630 -6.548 1.00 . A A . 68 THR HG1 1 1
3 3592 1 1 68 THR HG21 H 3.290 -9.443 -4.389 1.00 . A A . 68 THR HG21 1 1
3 3593 1 1 68 THR HG22 H 3.614 -9.025 -6.075 1.00 . A A . 68 THR HG22 1 1
3 3594 1 1 68 THR HG23 H 4.789 -8.624 -4.825 1.00 . A A . 68 THR HG23 1 1
3 3595 1 1 68 THR N N 4.462 -11.555 -2.983 1.00 . A A . 68 THR N 1 1
3 3596 1 1 68 THR O O 7.594 -10.193 -3.958 1.00 . A A . 68 THR O 1 1
3 3597 1 1 68 THR OG1 O 5.714 -10.567 -6.401 1.00 . A A . 68 THR OG1 1 1
3 3598 1 1 69 SER C C 7.982 -9.132 -0.975 1.00 . A A . 69 SER C 1 1
3 3599 1 1 69 SER CA C 6.918 -8.475 -1.868 1.00 . A A . 69 SER CA 1 1
3 3600 1 1 69 SER CB C 6.050 -7.485 -1.066 1.00 . A A . 69 SER CB 1 1
3 3601 1 1 69 SER H H 5.159 -9.629 -2.148 1.00 . A A . 69 SER H 1 1
3 3602 1 1 69 SER HA H 7.416 -7.938 -2.661 1.00 . A A . 69 SER HA 1 1
3 3603 1 1 69 SER HB2 H 5.302 -7.061 -1.719 1.00 . A A . 69 SER HB2 1 1
3 3604 1 1 69 SER HB3 H 5.562 -8.020 -0.265 1.00 . A A . 69 SER HB3 1 1
3 3605 1 1 69 SER HG H 6.767 -6.504 0.450 1.00 . A A . 69 SER HG 1 1
3 3606 1 1 69 SER N N 6.070 -9.485 -2.480 1.00 . A A . 69 SER N 1 1
3 3607 1 1 69 SER O O 9.060 -8.571 -0.750 1.00 . A A . 69 SER O 1 1
3 3608 1 1 69 SER OG O 6.816 -6.425 -0.511 1.00 . A A . 69 SER OG 1 1
3 3609 1 1 70 ALA C C 9.769 -11.589 -0.521 1.00 . A A . 70 ALA C 1 1
3 3610 1 1 70 ALA CA C 8.609 -11.093 0.335 1.00 . A A . 70 ALA CA 1 1
3 3611 1 1 70 ALA CB C 7.898 -12.267 0.985 1.00 . A A . 70 ALA CB 1 1
3 3612 1 1 70 ALA H H 6.783 -10.700 -0.657 1.00 . A A . 70 ALA H 1 1
3 3613 1 1 70 ALA HA H 8.992 -10.443 1.108 1.00 . A A . 70 ALA HA 1 1
3 3614 1 1 70 ALA HB1 H 8.594 -12.806 1.611 1.00 . A A . 70 ALA HB1 1 1
3 3615 1 1 70 ALA HB2 H 7.516 -12.928 0.221 1.00 . A A . 70 ALA HB2 1 1
3 3616 1 1 70 ALA HB3 H 7.081 -11.901 1.588 1.00 . A A . 70 ALA HB3 1 1
3 3617 1 1 70 ALA N N 7.674 -10.329 -0.483 1.00 . A A . 70 ALA N 1 1
3 3618 1 1 70 ALA O O 10.841 -11.943 -0.013 1.00 . A A . 70 ALA O 1 1
3 3619 1 1 71 LYS C C 10.958 -10.787 -3.526 1.00 . A A . 71 LYS C 1 1
3 3620 1 1 71 LYS CA C 10.513 -12.014 -2.755 1.00 . A A . 71 LYS CA 1 1
3 3621 1 1 71 LYS CB C 9.898 -13.039 -3.697 1.00 . A A . 71 LYS CB 1 1
3 3622 1 1 71 LYS CD C 8.931 -15.327 -4.016 1.00 . A A . 71 LYS CD 1 1
3 3623 1 1 71 LYS CE C 8.658 -16.675 -3.368 1.00 . A A . 71 LYS CE 1 1
3 3624 1 1 71 LYS CG C 9.536 -14.354 -3.028 1.00 . A A . 71 LYS CG 1 1
3 3625 1 1 71 LYS H H 8.679 -11.354 -2.173 1.00 . A A . 71 LYS H 1 1
3 3626 1 1 71 LYS HA H 11.354 -12.460 -2.247 1.00 . A A . 71 LYS HA 1 1
3 3627 1 1 71 LYS HB2 H 8.998 -12.613 -4.116 1.00 . A A . 71 LYS HB2 1 1
3 3628 1 1 71 LYS HB3 H 10.592 -13.229 -4.494 1.00 . A A . 71 LYS HB3 1 1
3 3629 1 1 71 LYS HD2 H 8.001 -14.917 -4.380 1.00 . A A . 71 LYS HD2 1 1
3 3630 1 1 71 LYS HD3 H 9.615 -15.457 -4.840 1.00 . A A . 71 LYS HD3 1 1
3 3631 1 1 71 LYS HE2 H 9.591 -17.077 -3.000 1.00 . A A . 71 LYS HE2 1 1
3 3632 1 1 71 LYS HE3 H 7.980 -16.535 -2.541 1.00 . A A . 71 LYS HE3 1 1
3 3633 1 1 71 LYS HG2 H 10.428 -14.797 -2.607 1.00 . A A . 71 LYS HG2 1 1
3 3634 1 1 71 LYS HG3 H 8.821 -14.161 -2.240 1.00 . A A . 71 LYS HG3 1 1
3 3635 1 1 71 LYS HZ1 H 7.138 -17.315 -4.650 1.00 . A A . 71 LYS HZ1 1 1
3 3636 1 1 71 LYS HZ2 H 7.972 -18.584 -3.899 1.00 . A A . 71 LYS HZ2 1 1
3 3637 1 1 71 LYS HZ3 H 8.687 -17.731 -5.152 1.00 . A A . 71 LYS HZ3 1 1
3 3638 1 1 71 LYS N N 9.543 -11.625 -1.803 1.00 . A A . 71 LYS N 1 1
3 3639 1 1 71 LYS NZ N 8.070 -17.640 -4.321 1.00 . A A . 71 LYS NZ 1 1
3 3640 1 1 71 LYS O O 10.416 -9.699 -3.327 1.00 . A A . 71 LYS O 1 1
3 3641 1 1 72 MET C C 12.377 -10.214 -6.646 1.00 . A A . 72 MET C 1 1
3 3642 1 1 72 MET CA C 12.371 -9.837 -5.188 1.00 . A A . 72 MET CA 1 1
3 3643 1 1 72 MET CB C 13.738 -9.297 -4.728 1.00 . A A . 72 MET CB 1 1
3 3644 1 1 72 MET CE C 16.055 -8.970 -2.583 1.00 . A A . 72 MET CE 1 1
3 3645 1 1 72 MET CG C 14.866 -10.301 -4.722 1.00 . A A . 72 MET CG 1 1
3 3646 1 1 72 MET H H 12.328 -11.827 -4.515 1.00 . A A . 72 MET H 1 1
3 3647 1 1 72 MET HA H 11.631 -9.060 -5.064 1.00 . A A . 72 MET HA 1 1
3 3648 1 1 72 MET HB2 H 14.034 -8.497 -5.386 1.00 . A A . 72 MET HB2 1 1
3 3649 1 1 72 MET HB3 H 13.626 -8.906 -3.727 1.00 . A A . 72 MET HB3 1 1
3 3650 1 1 72 MET HE1 H 16.939 -8.528 -2.145 1.00 . A A . 72 MET HE1 1 1
3 3651 1 1 72 MET HE2 H 15.711 -9.787 -1.967 1.00 . A A . 72 MET HE2 1 1
3 3652 1 1 72 MET HE3 H 15.282 -8.219 -2.650 1.00 . A A . 72 MET HE3 1 1
3 3653 1 1 72 MET HG2 H 14.603 -11.076 -4.020 1.00 . A A . 72 MET HG2 1 1
3 3654 1 1 72 MET HG3 H 14.968 -10.727 -5.710 1.00 . A A . 72 MET HG3 1 1
3 3655 1 1 72 MET N N 11.916 -10.943 -4.387 1.00 . A A . 72 MET N 1 1
3 3656 1 1 72 MET O O 12.623 -11.373 -7.001 1.00 . A A . 72 MET O 1 1
3 3657 1 1 72 MET SD S 16.452 -9.572 -4.225 1.00 . A A . 72 MET SD 1 1
3 3658 1 1 73 LYS C C 13.405 -9.648 -9.507 1.00 . A A . 73 LYS C 1 1
3 3659 1 1 73 LYS CA C 12.005 -9.444 -8.925 1.00 . A A . 73 LYS CA 1 1
3 3660 1 1 73 LYS CB C 11.313 -8.233 -9.571 1.00 . A A . 73 LYS CB 1 1
3 3661 1 1 73 LYS CD C 10.388 -7.122 -11.614 1.00 . A A . 73 LYS CD 1 1
3 3662 1 1 73 LYS CE C 10.071 -7.272 -13.093 1.00 . A A . 73 LYS CE 1 1
3 3663 1 1 73 LYS CG C 11.042 -8.374 -11.058 1.00 . A A . 73 LYS CG 1 1
3 3664 1 1 73 LYS H H 11.940 -8.340 -7.128 1.00 . A A . 73 LYS H 1 1
3 3665 1 1 73 LYS HA H 11.412 -10.329 -9.105 1.00 . A A . 73 LYS HA 1 1
3 3666 1 1 73 LYS HB2 H 10.368 -8.066 -9.077 1.00 . A A . 73 LYS HB2 1 1
3 3667 1 1 73 LYS HB3 H 11.935 -7.363 -9.424 1.00 . A A . 73 LYS HB3 1 1
3 3668 1 1 73 LYS HD2 H 9.470 -6.939 -11.077 1.00 . A A . 73 LYS HD2 1 1
3 3669 1 1 73 LYS HD3 H 11.057 -6.283 -11.481 1.00 . A A . 73 LYS HD3 1 1
3 3670 1 1 73 LYS HE2 H 9.362 -8.075 -13.223 1.00 . A A . 73 LYS HE2 1 1
3 3671 1 1 73 LYS HE3 H 9.637 -6.350 -13.451 1.00 . A A . 73 LYS HE3 1 1
3 3672 1 1 73 LYS HG2 H 11.977 -8.543 -11.571 1.00 . A A . 73 LYS HG2 1 1
3 3673 1 1 73 LYS HG3 H 10.385 -9.216 -11.219 1.00 . A A . 73 LYS HG3 1 1
3 3674 1 1 73 LYS HZ1 H 11.706 -8.481 -13.606 1.00 . A A . 73 LYS HZ1 1 1
3 3675 1 1 73 LYS HZ2 H 11.995 -6.828 -13.777 1.00 . A A . 73 LYS HZ2 1 1
3 3676 1 1 73 LYS HZ3 H 11.041 -7.634 -14.895 1.00 . A A . 73 LYS HZ3 1 1
3 3677 1 1 73 LYS N N 12.095 -9.239 -7.489 1.00 . A A . 73 LYS N 1 1
3 3678 1 1 73 LYS NZ N 11.280 -7.574 -13.888 1.00 . A A . 73 LYS NZ 1 1
3 3679 1 1 73 LYS O O 13.590 -10.289 -10.543 1.00 . A A . 73 LYS O 1 1
3 3680 1 1 74 ARG C C 16.349 -10.460 -8.513 1.00 . A A . 74 ARG C 1 1
3 3681 1 1 74 ARG CA C 15.760 -9.247 -9.211 1.00 . A A . 74 ARG CA 1 1
3 3682 1 1 74 ARG CB C 16.531 -8.000 -8.820 1.00 . A A . 74 ARG CB 1 1
3 3683 1 1 74 ARG CD C 16.741 -5.520 -8.931 1.00 . A A . 74 ARG CD 1 1
3 3684 1 1 74 ARG CG C 16.041 -6.738 -9.490 1.00 . A A . 74 ARG CG 1 1
3 3685 1 1 74 ARG CZ C 17.020 -4.410 -6.708 1.00 . A A . 74 ARG CZ 1 1
3 3686 1 1 74 ARG H H 14.140 -8.588 -8.028 1.00 . A A . 74 ARG H 1 1
3 3687 1 1 74 ARG HA H 15.810 -9.379 -10.281 1.00 . A A . 74 ARG HA 1 1
3 3688 1 1 74 ARG HB2 H 16.454 -7.862 -7.752 1.00 . A A . 74 ARG HB2 1 1
3 3689 1 1 74 ARG HB3 H 17.569 -8.139 -9.081 1.00 . A A . 74 ARG HB3 1 1
3 3690 1 1 74 ARG HD2 H 17.805 -5.620 -9.084 1.00 . A A . 74 ARG HD2 1 1
3 3691 1 1 74 ARG HD3 H 16.376 -4.651 -9.456 1.00 . A A . 74 ARG HD3 1 1
3 3692 1 1 74 ARG HE H 15.830 -5.994 -7.113 1.00 . A A . 74 ARG HE 1 1
3 3693 1 1 74 ARG HG2 H 16.248 -6.811 -10.548 1.00 . A A . 74 ARG HG2 1 1
3 3694 1 1 74 ARG HG3 H 14.976 -6.644 -9.340 1.00 . A A . 74 ARG HG3 1 1
3 3695 1 1 74 ARG HH11 H 18.124 -3.534 -8.190 1.00 . A A . 74 ARG HH11 1 1
3 3696 1 1 74 ARG HH12 H 18.287 -2.792 -6.671 1.00 . A A . 74 ARG HH12 1 1
3 3697 1 1 74 ARG HH21 H 16.068 -5.002 -4.991 1.00 . A A . 74 ARG HH21 1 1
3 3698 1 1 74 ARG HH22 H 17.090 -3.667 -4.795 1.00 . A A . 74 ARG HH22 1 1
3 3699 1 1 74 ARG N N 14.375 -9.105 -8.828 1.00 . A A . 74 ARG N 1 1
3 3700 1 1 74 ARG NE N 16.470 -5.350 -7.489 1.00 . A A . 74 ARG NE 1 1
3 3701 1 1 74 ARG NH1 N 17.869 -3.522 -7.220 1.00 . A A . 74 ARG NH1 1 1
3 3702 1 1 74 ARG NH2 N 16.708 -4.355 -5.415 1.00 . A A . 74 ARG NH2 1 1
3 3703 1 1 74 ARG O O 16.652 -10.397 -7.326 1.00 . A A . 74 ARG O 1 1
3 3704 1 1 75 ARG C C 15.973 -13.449 -7.743 1.00 . A A . 75 ARG C 1 1
3 3705 1 1 75 ARG CA C 16.972 -12.850 -8.733 1.00 . A A . 75 ARG CA 1 1
3 3706 1 1 75 ARG CB C 18.381 -12.751 -8.112 1.00 . A A . 75 ARG CB 1 1
3 3707 1 1 75 ARG CD C 20.814 -12.245 -8.412 1.00 . A A . 75 ARG CD 1 1
3 3708 1 1 75 ARG CG C 19.459 -12.321 -9.085 1.00 . A A . 75 ARG CG 1 1
3 3709 1 1 75 ARG CZ C 23.180 -11.894 -9.094 1.00 . A A . 75 ARG CZ 1 1
3 3710 1 1 75 ARG H H 16.245 -11.497 -10.208 1.00 . A A . 75 ARG H 1 1
3 3711 1 1 75 ARG HA H 17.006 -13.515 -9.584 1.00 . A A . 75 ARG HA 1 1
3 3712 1 1 75 ARG HB2 H 18.354 -12.035 -7.303 1.00 . A A . 75 ARG HB2 1 1
3 3713 1 1 75 ARG HB3 H 18.649 -13.718 -7.711 1.00 . A A . 75 ARG HB3 1 1
3 3714 1 1 75 ARG HD2 H 20.775 -11.496 -7.636 1.00 . A A . 75 ARG HD2 1 1
3 3715 1 1 75 ARG HD3 H 21.043 -13.205 -7.972 1.00 . A A . 75 ARG HD3 1 1
3 3716 1 1 75 ARG HE H 21.561 -11.686 -10.275 1.00 . A A . 75 ARG HE 1 1
3 3717 1 1 75 ARG HG2 H 19.512 -13.033 -9.896 1.00 . A A . 75 ARG HG2 1 1
3 3718 1 1 75 ARG HG3 H 19.204 -11.346 -9.476 1.00 . A A . 75 ARG HG3 1 1
3 3719 1 1 75 ARG HH11 H 23.001 -12.292 -7.088 1.00 . A A . 75 ARG HH11 1 1
3 3720 1 1 75 ARG HH12 H 24.594 -12.125 -7.636 1.00 . A A . 75 ARG HH12 1 1
3 3721 1 1 75 ARG HH21 H 23.728 -11.442 -10.994 1.00 . A A . 75 ARG HH21 1 1
3 3722 1 1 75 ARG HH22 H 25.037 -11.618 -9.922 1.00 . A A . 75 ARG HH22 1 1
3 3723 1 1 75 ARG N N 16.487 -11.558 -9.258 1.00 . A A . 75 ARG N 1 1
3 3724 1 1 75 ARG NE N 21.871 -11.899 -9.365 1.00 . A A . 75 ARG NE 1 1
3 3725 1 1 75 ARG NH1 N 23.617 -12.115 -7.860 1.00 . A A . 75 ARG NH1 1 1
3 3726 1 1 75 ARG NH2 N 24.045 -11.637 -10.062 1.00 . A A . 75 ARG NH2 1 1
3 3727 1 1 75 ARG O O 15.979 -13.127 -6.551 1.00 . A A . 75 ARG O 1 1
3 3728 1 1 76 SER C C 14.361 -16.366 -7.213 1.00 . A A . 76 SER C 1 1
3 3729 1 1 76 SER CA C 14.057 -14.888 -7.470 1.00 . A A . 76 SER CA 1 1
3 3730 1 1 76 SER CB C 12.751 -14.778 -8.246 1.00 . A A . 76 SER CB 1 1
3 3731 1 1 76 SER H H 15.162 -14.545 -9.200 1.00 . A A . 76 SER H 1 1
3 3732 1 1 76 SER HA H 13.957 -14.349 -6.541 1.00 . A A . 76 SER HA 1 1
3 3733 1 1 76 SER HB2 H 12.791 -15.424 -9.111 1.00 . A A . 76 SER HB2 1 1
3 3734 1 1 76 SER HB3 H 11.931 -15.078 -7.610 1.00 . A A . 76 SER HB3 1 1
3 3735 1 1 76 SER HG H 12.701 -12.824 -7.950 1.00 . A A . 76 SER HG 1 1
3 3736 1 1 76 SER N N 15.106 -14.293 -8.255 1.00 . A A . 76 SER N 1 1
3 3737 1 1 76 SER O O 14.917 -17.059 -8.089 1.00 . A A . 76 SER O 1 1
3 3738 1 1 76 SER OG O 12.520 -13.434 -8.688 1.00 . A A . 76 SER OG 1 1
3 3739 1 1 77 SER C C 12.901 -18.767 -5.078 1.00 . A A . 77 SER C 1 1
3 3740 1 1 77 SER CA C 14.194 -18.227 -5.699 1.00 . A A . 77 SER CA 1 1
3 3741 1 1 77 SER CB C 15.364 -18.374 -4.722 1.00 . A A . 77 SER CB 1 1
3 3742 1 1 77 SER H H 13.614 -16.256 -5.360 1.00 . A A . 77 SER H 1 1
3 3743 1 1 77 SER HA H 14.411 -18.774 -6.604 1.00 . A A . 77 SER HA 1 1
3 3744 1 1 77 SER HB2 H 15.125 -17.861 -3.802 1.00 . A A . 77 SER HB2 1 1
3 3745 1 1 77 SER HB3 H 15.523 -19.423 -4.517 1.00 . A A . 77 SER HB3 1 1
3 3746 1 1 77 SER HG H 17.073 -18.593 -5.538 1.00 . A A . 77 SER HG 1 1
3 3747 1 1 77 SER N N 14.010 -16.842 -6.039 1.00 . A A . 77 SER N 1 1
3 3748 1 1 77 SER O O 12.785 -18.808 -3.839 1.00 . A A . 77 SER O 1 1
3 3749 1 1 77 SER OXT O 11.980 -19.105 -5.826 1.00 . A A . 77 SER OXT 1 1
3 3750 1 1 77 SER OG O 16.567 -17.820 -5.264 1.00 . A A . 77 SER OG 1 1
4 3751 1 1 1 GLY C C 3.259 22.538 -4.027 1.00 . A A . 1 GLY C 1 1
4 3752 1 1 1 GLY CA C 2.705 23.845 -4.521 1.00 . A A . 1 GLY CA 1 1
4 3753 1 1 1 GLY H1 H 1.341 22.988 -5.808 1.00 . A A . 1 GLY H1 1 1
4 3754 1 1 1 GLY H2 H 2.829 23.308 -6.497 1.00 . A A . 1 GLY H2 1 1
4 3755 1 1 1 GLY H3 H 1.742 24.584 -6.200 1.00 . A A . 1 GLY H3 1 1
4 3756 1 1 1 GLY HA2 H 3.505 24.567 -4.580 1.00 . A A . 1 GLY HA2 1 1
4 3757 1 1 1 GLY HA3 H 1.943 24.201 -3.844 1.00 . A A . 1 GLY HA3 1 1
4 3758 1 1 1 GLY N N 2.111 23.682 -5.845 1.00 . A A . 1 GLY N 1 1
4 3759 1 1 1 GLY O O 3.462 21.615 -4.816 1.00 . A A . 1 GLY O 1 1
4 3760 1 1 2 THR C C 2.816 20.437 -1.611 1.00 . A A . 2 THR C 1 1
4 3761 1 1 2 THR CA C 3.997 21.223 -2.178 1.00 . A A . 2 THR CA 1 1
4 3762 1 1 2 THR CB C 5.021 21.504 -1.054 1.00 . A A . 2 THR CB 1 1
4 3763 1 1 2 THR CG2 C 5.686 20.216 -0.603 1.00 . A A . 2 THR CG2 1 1
4 3764 1 1 2 THR H H 3.330 23.212 -2.172 1.00 . A A . 2 THR H 1 1
4 3765 1 1 2 THR HA H 4.472 20.647 -2.958 1.00 . A A . 2 THR HA 1 1
4 3766 1 1 2 THR HB H 4.518 21.958 -0.214 1.00 . A A . 2 THR HB 1 1
4 3767 1 1 2 THR HG1 H 5.602 23.018 -2.141 1.00 . A A . 2 THR HG1 1 1
4 3768 1 1 2 THR HG21 H 6.396 20.429 0.184 1.00 . A A . 2 THR HG21 1 1
4 3769 1 1 2 THR HG22 H 6.200 19.764 -1.438 1.00 . A A . 2 THR HG22 1 1
4 3770 1 1 2 THR HG23 H 4.931 19.539 -0.236 1.00 . A A . 2 THR HG23 1 1
4 3771 1 1 2 THR N N 3.504 22.440 -2.751 1.00 . A A . 2 THR N 1 1
4 3772 1 1 2 THR O O 2.324 20.732 -0.513 1.00 . A A . 2 THR O 1 1
4 3773 1 1 2 THR OG1 O 6.037 22.388 -1.551 1.00 . A A . 2 THR OG1 1 1
4 3774 1 1 3 ASN C C 1.447 17.248 -2.331 1.00 . A A . 3 ASN C 1 1
4 3775 1 1 3 ASN CA C 1.197 18.684 -1.993 1.00 . A A . 3 ASN CA 1 1
4 3776 1 1 3 ASN CB C -0.113 19.149 -2.660 1.00 . A A . 3 ASN CB 1 1
4 3777 1 1 3 ASN CG C -0.559 20.529 -2.234 1.00 . A A . 3 ASN CG 1 1
4 3778 1 1 3 ASN H H 2.730 19.315 -3.263 1.00 . A A . 3 ASN H 1 1
4 3779 1 1 3 ASN HA H 1.089 18.775 -0.922 1.00 . A A . 3 ASN HA 1 1
4 3780 1 1 3 ASN HB2 H 0.032 19.166 -3.729 1.00 . A A . 3 ASN HB2 1 1
4 3781 1 1 3 ASN HB3 H -0.894 18.442 -2.420 1.00 . A A . 3 ASN HB3 1 1
4 3782 1 1 3 ASN HD21 H -1.630 19.756 -0.769 1.00 . A A . 3 ASN HD21 1 1
4 3783 1 1 3 ASN HD22 H -1.659 21.475 -0.902 1.00 . A A . 3 ASN HD22 1 1
4 3784 1 1 3 ASN N N 2.328 19.496 -2.388 1.00 . A A . 3 ASN N 1 1
4 3785 1 1 3 ASN ND2 N -1.360 20.594 -1.208 1.00 . A A . 3 ASN ND2 1 1
4 3786 1 1 3 ASN O O 1.313 16.835 -3.494 1.00 . A A . 3 ASN O 1 1
4 3787 1 1 3 ASN OD1 O -0.188 21.534 -2.846 1.00 . A A . 3 ASN OD1 1 1
4 3788 1 1 4 ASP C C 2.044 14.462 -0.119 1.00 . A A . 4 ASP C 1 1
4 3789 1 1 4 ASP CA C 2.109 15.091 -1.492 1.00 . A A . 4 ASP CA 1 1
4 3790 1 1 4 ASP CB C 3.482 14.809 -2.157 1.00 . A A . 4 ASP CB 1 1
4 3791 1 1 4 ASP CG C 4.676 15.153 -1.293 1.00 . A A . 4 ASP CG 1 1
4 3792 1 1 4 ASP H H 1.997 16.892 -0.455 1.00 . A A . 4 ASP H 1 1
4 3793 1 1 4 ASP HA H 1.317 14.676 -2.100 1.00 . A A . 4 ASP HA 1 1
4 3794 1 1 4 ASP HB2 H 3.544 13.759 -2.399 1.00 . A A . 4 ASP HB2 1 1
4 3795 1 1 4 ASP HB3 H 3.542 15.379 -3.072 1.00 . A A . 4 ASP HB3 1 1
4 3796 1 1 4 ASP N N 1.855 16.502 -1.345 1.00 . A A . 4 ASP N 1 1
4 3797 1 1 4 ASP O O 1.864 15.172 0.878 1.00 . A A . 4 ASP O 1 1
4 3798 1 1 4 ASP OD1 O 5.033 16.351 -1.175 1.00 . A A . 4 ASP OD1 1 1
4 3799 1 1 4 ASP OD2 O 5.280 14.222 -0.728 1.00 . A A . 4 ASP OD2 1 1
4 3800 1 1 5 ALA C C 3.239 12.651 2.139 1.00 . A A . 5 ALA C 1 1
4 3801 1 1 5 ALA CA C 2.068 12.437 1.212 1.00 . A A . 5 ALA CA 1 1
4 3802 1 1 5 ALA CB C 1.850 10.967 0.968 1.00 . A A . 5 ALA CB 1 1
4 3803 1 1 5 ALA H H 2.355 12.670 -0.885 1.00 . A A . 5 ALA H 1 1
4 3804 1 1 5 ALA HA H 1.213 12.823 1.722 1.00 . A A . 5 ALA HA 1 1
4 3805 1 1 5 ALA HB1 H 1.787 10.454 1.914 1.00 . A A . 5 ALA HB1 1 1
4 3806 1 1 5 ALA HB2 H 2.696 10.579 0.420 1.00 . A A . 5 ALA HB2 1 1
4 3807 1 1 5 ALA HB3 H 0.953 10.824 0.384 1.00 . A A . 5 ALA HB3 1 1
4 3808 1 1 5 ALA N N 2.186 13.162 -0.052 1.00 . A A . 5 ALA N 1 1
4 3809 1 1 5 ALA O O 3.107 12.523 3.350 1.00 . A A . 5 ALA O 1 1
4 3810 1 1 6 GLU C C 6.139 11.845 2.761 1.00 . A A . 6 GLU C 1 1
4 3811 1 1 6 GLU CA C 5.612 13.169 2.233 1.00 . A A . 6 GLU CA 1 1
4 3812 1 1 6 GLU CB C 5.565 14.205 3.330 1.00 . A A . 6 GLU CB 1 1
4 3813 1 1 6 GLU CD C 6.946 15.648 4.839 1.00 . A A . 6 GLU CD 1 1
4 3814 1 1 6 GLU CG C 6.934 14.623 3.749 1.00 . A A . 6 GLU CG 1 1
4 3815 1 1 6 GLU H H 4.299 13.243 0.631 1.00 . A A . 6 GLU H 1 1
4 3816 1 1 6 GLU HA H 6.316 13.478 1.490 1.00 . A A . 6 GLU HA 1 1
4 3817 1 1 6 GLU HB2 H 4.954 15.041 3.034 1.00 . A A . 6 GLU HB2 1 1
4 3818 1 1 6 GLU HB3 H 5.081 13.733 4.169 1.00 . A A . 6 GLU HB3 1 1
4 3819 1 1 6 GLU HG2 H 7.470 13.737 4.054 1.00 . A A . 6 GLU HG2 1 1
4 3820 1 1 6 GLU HG3 H 7.380 15.028 2.852 1.00 . A A . 6 GLU HG3 1 1
4 3821 1 1 6 GLU N N 4.337 13.011 1.576 1.00 . A A . 6 GLU N 1 1
4 3822 1 1 6 GLU O O 7.134 11.304 2.274 1.00 . A A . 6 GLU O 1 1
4 3823 1 1 6 GLU OE1 O 6.695 16.837 4.556 1.00 . A A . 6 GLU OE1 1 1
4 3824 1 1 6 GLU OE2 O 7.246 15.300 5.983 1.00 . A A . 6 GLU OE2 1 1
4 3825 1 1 7 ASP C C 4.555 9.280 4.565 1.00 . A A . 7 ASP C 1 1
4 3826 1 1 7 ASP CA C 5.799 10.097 4.359 1.00 . A A . 7 ASP CA 1 1
4 3827 1 1 7 ASP CB C 6.530 10.321 5.678 1.00 . A A . 7 ASP CB 1 1
4 3828 1 1 7 ASP CG C 6.955 9.021 6.327 1.00 . A A . 7 ASP CG 1 1
4 3829 1 1 7 ASP H H 4.677 11.885 3.951 1.00 . A A . 7 ASP H 1 1
4 3830 1 1 7 ASP HA H 6.433 9.546 3.693 1.00 . A A . 7 ASP HA 1 1
4 3831 1 1 7 ASP HB2 H 7.412 10.918 5.501 1.00 . A A . 7 ASP HB2 1 1
4 3832 1 1 7 ASP HB3 H 5.878 10.847 6.360 1.00 . A A . 7 ASP HB3 1 1
4 3833 1 1 7 ASP N N 5.462 11.343 3.724 1.00 . A A . 7 ASP N 1 1
4 3834 1 1 7 ASP O O 4.428 8.186 4.033 1.00 . A A . 7 ASP O 1 1
4 3835 1 1 7 ASP OD1 O 8.039 8.501 5.982 1.00 . A A . 7 ASP OD1 1 1
4 3836 1 1 7 ASP OD2 O 6.230 8.516 7.189 1.00 . A A . 7 ASP OD2 1 1
4 3837 1 1 8 CYS C C 1.297 9.633 4.636 1.00 . A A . 8 CYS C 1 1
4 3838 1 1 8 CYS CA C 2.383 9.117 5.541 1.00 . A A . 8 CYS CA 1 1
4 3839 1 1 8 CYS CB C 1.964 9.121 7.019 1.00 . A A . 8 CYS CB 1 1
4 3840 1 1 8 CYS H H 3.829 10.727 5.610 1.00 . A A . 8 CYS H 1 1
4 3841 1 1 8 CYS HA H 2.566 8.102 5.228 1.00 . A A . 8 CYS HA 1 1
4 3842 1 1 8 CYS HB2 H 1.058 8.543 7.122 1.00 . A A . 8 CYS HB2 1 1
4 3843 1 1 8 CYS HB3 H 2.744 8.646 7.596 1.00 . A A . 8 CYS HB3 1 1
4 3844 1 1 8 CYS N N 3.631 9.825 5.289 1.00 . A A . 8 CYS N 1 1
4 3845 1 1 8 CYS O O 1.153 10.842 4.458 1.00 . A A . 8 CYS O 1 1
4 3846 1 1 8 CYS SG S 1.630 10.764 7.773 1.00 . A A . 8 CYS SG 1 1
4 3847 1 1 9 CYS C C -1.551 9.926 3.572 1.00 . A A . 9 CYS C 1 1
4 3848 1 1 9 CYS CA C -0.420 9.071 3.029 1.00 . A A . 9 CYS CA 1 1
4 3849 1 1 9 CYS CB C -0.960 7.849 2.363 1.00 . A A . 9 CYS CB 1 1
4 3850 1 1 9 CYS H H 0.667 7.788 4.325 1.00 . A A . 9 CYS H 1 1
4 3851 1 1 9 CYS HA H 0.091 9.664 2.287 1.00 . A A . 9 CYS HA 1 1
4 3852 1 1 9 CYS HB2 H -0.354 6.980 2.567 1.00 . A A . 9 CYS HB2 1 1
4 3853 1 1 9 CYS HB3 H -1.958 7.720 2.761 1.00 . A A . 9 CYS HB3 1 1
4 3854 1 1 9 CYS N N 0.551 8.720 4.052 1.00 . A A . 9 CYS N 1 1
4 3855 1 1 9 CYS O O -2.239 9.535 4.502 1.00 . A A . 9 CYS O 1 1
4 3856 1 1 9 CYS SG S -1.157 8.070 0.574 1.00 . A A . 9 CYS SG 1 1
4 3857 1 1 10 LEU C C -4.072 11.679 3.618 1.00 . A A . 10 LEU C 1 1
4 3858 1 1 10 LEU CA C -2.658 12.140 3.319 1.00 . A A . 10 LEU CA 1 1
4 3859 1 1 10 LEU CB C -2.706 13.225 2.238 1.00 . A A . 10 LEU CB 1 1
4 3860 1 1 10 LEU CD1 C -1.574 14.936 0.797 1.00 . A A . 10 LEU CD1 1 1
4 3861 1 1 10 LEU CD2 C -0.676 14.439 3.086 1.00 . A A . 10 LEU CD2 1 1
4 3862 1 1 10 LEU CG C -1.372 13.868 1.861 1.00 . A A . 10 LEU CG 1 1
4 3863 1 1 10 LEU H H -1.221 11.206 2.106 1.00 . A A . 10 LEU H 1 1
4 3864 1 1 10 LEU HA H -2.252 12.604 4.207 1.00 . A A . 10 LEU HA 1 1
4 3865 1 1 10 LEU HB2 H -3.140 12.799 1.347 1.00 . A A . 10 LEU HB2 1 1
4 3866 1 1 10 LEU HB3 H -3.363 14.008 2.589 1.00 . A A . 10 LEU HB3 1 1
4 3867 1 1 10 LEU HD11 H -2.236 15.703 1.173 1.00 . A A . 10 LEU HD11 1 1
4 3868 1 1 10 LEU HD12 H -2.007 14.489 -0.086 1.00 . A A . 10 LEU HD12 1 1
4 3869 1 1 10 LEU HD13 H -0.620 15.376 0.546 1.00 . A A . 10 LEU HD13 1 1
4 3870 1 1 10 LEU HD21 H 0.246 14.918 2.793 1.00 . A A . 10 LEU HD21 1 1
4 3871 1 1 10 LEU HD22 H -0.455 13.636 3.774 1.00 . A A . 10 LEU HD22 1 1
4 3872 1 1 10 LEU HD23 H -1.325 15.156 3.569 1.00 . A A . 10 LEU HD23 1 1
4 3873 1 1 10 LEU HG H -0.743 13.102 1.435 1.00 . A A . 10 LEU HG 1 1
4 3874 1 1 10 LEU N N -1.741 11.072 2.921 1.00 . A A . 10 LEU N 1 1
4 3875 1 1 10 LEU O O -4.592 11.949 4.705 1.00 . A A . 10 LEU O 1 1
4 3876 1 1 11 SER C C -6.531 9.748 1.740 1.00 . A A . 11 SER C 1 1
4 3877 1 1 11 SER CA C -6.096 10.626 2.857 1.00 . A A . 11 SER CA 1 1
4 3878 1 1 11 SER CB C -7.001 11.881 2.919 1.00 . A A . 11 SER CB 1 1
4 3879 1 1 11 SER H H -4.244 10.667 1.865 1.00 . A A . 11 SER H 1 1
4 3880 1 1 11 SER HA H -6.187 10.090 3.789 1.00 . A A . 11 SER HA 1 1
4 3881 1 1 11 SER HB2 H -8.030 11.575 3.040 1.00 . A A . 11 SER HB2 1 1
4 3882 1 1 11 SER HB3 H -6.709 12.491 3.763 1.00 . A A . 11 SER HB3 1 1
4 3883 1 1 11 SER HG H -6.331 13.417 1.934 1.00 . A A . 11 SER HG 1 1
4 3884 1 1 11 SER N N -4.702 10.990 2.680 1.00 . A A . 11 SER N 1 1
4 3885 1 1 11 SER O O -6.117 9.948 0.588 1.00 . A A . 11 SER O 1 1
4 3886 1 1 11 SER OG O -6.897 12.660 1.733 1.00 . A A . 11 SER OG 1 1
4 3887 1 1 12 VAL C C -9.149 8.314 0.550 1.00 . A A . 12 VAL C 1 1
4 3888 1 1 12 VAL CA C -7.782 7.871 1.035 1.00 . A A . 12 VAL CA 1 1
4 3889 1 1 12 VAL CB C -7.844 6.398 1.576 1.00 . A A . 12 VAL CB 1 1
4 3890 1 1 12 VAL CG1 C -6.723 6.125 2.564 1.00 . A A . 12 VAL CG1 1 1
4 3891 1 1 12 VAL CG2 C -9.194 5.992 2.142 1.00 . A A . 12 VAL CG2 1 1
4 3892 1 1 12 VAL H H -7.680 8.692 2.962 1.00 . A A . 12 VAL H 1 1
4 3893 1 1 12 VAL HA H -7.088 7.918 0.209 1.00 . A A . 12 VAL HA 1 1
4 3894 1 1 12 VAL HB H -7.628 5.780 0.712 1.00 . A A . 12 VAL HB 1 1
4 3895 1 1 12 VAL HG11 H -5.775 6.227 2.058 1.00 . A A . 12 VAL HG11 1 1
4 3896 1 1 12 VAL HG12 H -6.816 5.116 2.938 1.00 . A A . 12 VAL HG12 1 1
4 3897 1 1 12 VAL HG13 H -6.773 6.825 3.384 1.00 . A A . 12 VAL HG13 1 1
4 3898 1 1 12 VAL HG21 H -9.502 6.651 2.939 1.00 . A A . 12 VAL HG21 1 1
4 3899 1 1 12 VAL HG22 H -9.111 4.973 2.489 1.00 . A A . 12 VAL HG22 1 1
4 3900 1 1 12 VAL HG23 H -9.897 6.004 1.320 1.00 . A A . 12 VAL HG23 1 1
4 3901 1 1 12 VAL N N -7.350 8.786 2.042 1.00 . A A . 12 VAL N 1 1
4 3902 1 1 12 VAL O O -9.820 9.121 1.216 1.00 . A A . 12 VAL O 1 1
4 3903 1 1 13 THR C C -11.729 6.913 -0.888 1.00 . A A . 13 THR C 1 1
4 3904 1 1 13 THR CA C -10.850 8.151 -1.089 1.00 . A A . 13 THR CA 1 1
4 3905 1 1 13 THR CB C -10.796 8.609 -2.585 1.00 . A A . 13 THR CB 1 1
4 3906 1 1 13 THR CG2 C -10.342 7.488 -3.494 1.00 . A A . 13 THR CG2 1 1
4 3907 1 1 13 THR H H -8.962 7.215 -1.060 1.00 . A A . 13 THR H 1 1
4 3908 1 1 13 THR HA H -11.245 8.945 -0.470 1.00 . A A . 13 THR HA 1 1
4 3909 1 1 13 THR HB H -10.091 9.424 -2.654 1.00 . A A . 13 THR HB 1 1
4 3910 1 1 13 THR HG1 H -12.057 10.037 -2.847 1.00 . A A . 13 THR HG1 1 1
4 3911 1 1 13 THR HG21 H -9.351 7.172 -3.200 1.00 . A A . 13 THR HG21 1 1
4 3912 1 1 13 THR HG22 H -10.325 7.831 -4.517 1.00 . A A . 13 THR HG22 1 1
4 3913 1 1 13 THR HG23 H -11.028 6.658 -3.406 1.00 . A A . 13 THR HG23 1 1
4 3914 1 1 13 THR N N -9.549 7.833 -0.575 1.00 . A A . 13 THR N 1 1
4 3915 1 1 13 THR O O -11.223 5.910 -0.364 1.00 . A A . 13 THR O 1 1
4 3916 1 1 13 THR OG1 O -12.076 9.085 -3.020 1.00 . A A . 13 THR OG1 1 1
4 3917 1 1 14 GLN C C -13.340 4.535 -1.453 1.00 . A A . 14 GLN C 1 1
4 3918 1 1 14 GLN CA C -13.989 5.880 -1.098 1.00 . A A . 14 GLN CA 1 1
4 3919 1 1 14 GLN CB C -15.224 6.132 -1.956 1.00 . A A . 14 GLN CB 1 1
4 3920 1 1 14 GLN CD C -17.529 5.390 -2.633 1.00 . A A . 14 GLN CD 1 1
4 3921 1 1 14 GLN CG C -16.311 5.093 -1.794 1.00 . A A . 14 GLN CG 1 1
4 3922 1 1 14 GLN H H -13.318 7.831 -1.673 1.00 . A A . 14 GLN H 1 1
4 3923 1 1 14 GLN HA H -14.274 5.858 -0.056 1.00 . A A . 14 GLN HA 1 1
4 3924 1 1 14 GLN HB2 H -15.637 7.096 -1.698 1.00 . A A . 14 GLN HB2 1 1
4 3925 1 1 14 GLN HB3 H -14.927 6.151 -2.994 1.00 . A A . 14 GLN HB3 1 1
4 3926 1 1 14 GLN HE21 H -18.698 4.542 -1.288 1.00 . A A . 14 GLN HE21 1 1
4 3927 1 1 14 GLN HE22 H -19.485 5.169 -2.686 1.00 . A A . 14 GLN HE22 1 1
4 3928 1 1 14 GLN HG2 H -15.917 4.131 -2.083 1.00 . A A . 14 GLN HG2 1 1
4 3929 1 1 14 GLN HG3 H -16.598 5.070 -0.754 1.00 . A A . 14 GLN HG3 1 1
4 3930 1 1 14 GLN N N -13.021 6.989 -1.266 1.00 . A A . 14 GLN N 1 1
4 3931 1 1 14 GLN NE2 N -18.678 4.998 -2.157 1.00 . A A . 14 GLN NE2 1 1
4 3932 1 1 14 GLN O O -13.288 3.615 -0.620 1.00 . A A . 14 GLN O 1 1
4 3933 1 1 14 GLN OE1 O -17.430 5.981 -3.702 1.00 . A A . 14 GLN OE1 1 1
4 3934 1 1 15 LYS C C -11.014 3.788 -4.068 1.00 . A A . 15 LYS C 1 1
4 3935 1 1 15 LYS CA C -12.043 3.314 -3.054 1.00 . A A . 15 LYS CA 1 1
4 3936 1 1 15 LYS CB C -12.852 2.146 -3.608 1.00 . A A . 15 LYS CB 1 1
4 3937 1 1 15 LYS CD C -12.744 -0.236 -4.449 1.00 . A A . 15 LYS CD 1 1
4 3938 1 1 15 LYS CE C -13.484 0.075 -5.735 1.00 . A A . 15 LYS CE 1 1
4 3939 1 1 15 LYS CG C -11.964 0.954 -3.941 1.00 . A A . 15 LYS CG 1 1
4 3940 1 1 15 LYS H H -13.026 5.124 -3.335 1.00 . A A . 15 LYS H 1 1
4 3941 1 1 15 LYS HA H -11.538 3.005 -2.150 1.00 . A A . 15 LYS HA 1 1
4 3942 1 1 15 LYS HB2 H -13.588 1.845 -2.877 1.00 . A A . 15 LYS HB2 1 1
4 3943 1 1 15 LYS HB3 H -13.346 2.463 -4.513 1.00 . A A . 15 LYS HB3 1 1
4 3944 1 1 15 LYS HD2 H -12.055 -1.048 -4.629 1.00 . A A . 15 LYS HD2 1 1
4 3945 1 1 15 LYS HD3 H -13.455 -0.530 -3.692 1.00 . A A . 15 LYS HD3 1 1
4 3946 1 1 15 LYS HE2 H -14.191 0.871 -5.555 1.00 . A A . 15 LYS HE2 1 1
4 3947 1 1 15 LYS HE3 H -12.765 0.387 -6.478 1.00 . A A . 15 LYS HE3 1 1
4 3948 1 1 15 LYS HG2 H -11.255 1.262 -4.695 1.00 . A A . 15 LYS HG2 1 1
4 3949 1 1 15 LYS HG3 H -11.424 0.682 -3.044 1.00 . A A . 15 LYS HG3 1 1
4 3950 1 1 15 LYS HZ1 H -14.899 -1.427 -5.522 1.00 . A A . 15 LYS HZ1 1 1
4 3951 1 1 15 LYS HZ2 H -13.573 -1.882 -6.455 1.00 . A A . 15 LYS HZ2 1 1
4 3952 1 1 15 LYS HZ3 H -14.750 -0.851 -7.096 1.00 . A A . 15 LYS HZ3 1 1
4 3953 1 1 15 LYS N N -12.850 4.429 -2.664 1.00 . A A . 15 LYS N 1 1
4 3954 1 1 15 LYS NZ N -14.218 -1.098 -6.236 1.00 . A A . 15 LYS NZ 1 1
4 3955 1 1 15 LYS O O -11.333 3.937 -5.245 1.00 . A A . 15 LYS O 1 1
4 3956 1 1 16 PRO C C -8.505 3.980 -5.818 1.00 . A A . 16 PRO C 1 1
4 3957 1 1 16 PRO CA C -8.704 4.641 -4.437 1.00 . A A . 16 PRO CA 1 1
4 3958 1 1 16 PRO CB C -7.453 4.508 -3.552 1.00 . A A . 16 PRO CB 1 1
4 3959 1 1 16 PRO CD C -9.331 3.917 -2.216 1.00 . A A . 16 PRO CD 1 1
4 3960 1 1 16 PRO CG C -7.888 3.706 -2.366 1.00 . A A . 16 PRO CG 1 1
4 3961 1 1 16 PRO HA H -8.886 5.689 -4.616 1.00 . A A . 16 PRO HA 1 1
4 3962 1 1 16 PRO HB2 H -6.648 4.024 -4.080 1.00 . A A . 16 PRO HB2 1 1
4 3963 1 1 16 PRO HB3 H -7.129 5.492 -3.243 1.00 . A A . 16 PRO HB3 1 1
4 3964 1 1 16 PRO HD2 H -9.755 3.065 -1.709 1.00 . A A . 16 PRO HD2 1 1
4 3965 1 1 16 PRO HD3 H -9.444 4.806 -1.625 1.00 . A A . 16 PRO HD3 1 1
4 3966 1 1 16 PRO HG2 H -7.694 2.650 -2.437 1.00 . A A . 16 PRO HG2 1 1
4 3967 1 1 16 PRO HG3 H -7.395 4.074 -1.486 1.00 . A A . 16 PRO HG3 1 1
4 3968 1 1 16 PRO N N -9.781 4.084 -3.605 1.00 . A A . 16 PRO N 1 1
4 3969 1 1 16 PRO O O -8.871 4.565 -6.844 1.00 . A A . 16 PRO O 1 1
4 3970 1 1 17 ILE C C -7.905 0.638 -7.002 1.00 . A A . 17 ILE C 1 1
4 3971 1 1 17 ILE CA C -7.662 2.120 -7.117 1.00 . A A . 17 ILE CA 1 1
4 3972 1 1 17 ILE CB C -6.166 2.334 -7.609 1.00 . A A . 17 ILE CB 1 1
4 3973 1 1 17 ILE CD1 C -4.991 2.355 -5.262 1.00 . A A . 17 ILE CD1 1 1
4 3974 1 1 17 ILE CG1 C -5.082 1.734 -6.647 1.00 . A A . 17 ILE CG1 1 1
4 3975 1 1 17 ILE CG2 C -5.871 3.780 -7.946 1.00 . A A . 17 ILE CG2 1 1
4 3976 1 1 17 ILE H H -7.766 2.287 -5.028 1.00 . A A . 17 ILE H 1 1
4 3977 1 1 17 ILE HA H -8.327 2.527 -7.864 1.00 . A A . 17 ILE HA 1 1
4 3978 1 1 17 ILE HB H -6.104 1.815 -8.554 1.00 . A A . 17 ILE HB 1 1
4 3979 1 1 17 ILE HD11 H -5.926 2.210 -4.744 1.00 . A A . 17 ILE HD11 1 1
4 3980 1 1 17 ILE HD12 H -4.786 3.412 -5.352 1.00 . A A . 17 ILE HD12 1 1
4 3981 1 1 17 ILE HD13 H -4.195 1.879 -4.711 1.00 . A A . 17 ILE HD13 1 1
4 3982 1 1 17 ILE HG12 H -5.287 0.684 -6.503 1.00 . A A . 17 ILE HG12 1 1
4 3983 1 1 17 ILE HG13 H -4.118 1.831 -7.121 1.00 . A A . 17 ILE HG13 1 1
4 3984 1 1 17 ILE HG21 H -6.059 4.382 -7.068 1.00 . A A . 17 ILE HG21 1 1
4 3985 1 1 17 ILE HG22 H -6.520 4.105 -8.746 1.00 . A A . 17 ILE HG22 1 1
4 3986 1 1 17 ILE HG23 H -4.839 3.880 -8.248 1.00 . A A . 17 ILE HG23 1 1
4 3987 1 1 17 ILE N N -7.961 2.781 -5.851 1.00 . A A . 17 ILE N 1 1
4 3988 1 1 17 ILE O O -8.052 0.130 -5.894 1.00 . A A . 17 ILE O 1 1
4 3989 1 1 18 PRO C C -6.838 -2.116 -7.421 1.00 . A A . 18 PRO C 1 1
4 3990 1 1 18 PRO CA C -8.058 -1.535 -8.156 1.00 . A A . 18 PRO CA 1 1
4 3991 1 1 18 PRO CB C -7.995 -1.871 -9.652 1.00 . A A . 18 PRO CB 1 1
4 3992 1 1 18 PRO CD C -8.121 0.486 -9.515 1.00 . A A . 18 PRO CD 1 1
4 3993 1 1 18 PRO CG C -8.580 -0.687 -10.316 1.00 . A A . 18 PRO CG 1 1
4 3994 1 1 18 PRO HA H -8.971 -1.911 -7.718 1.00 . A A . 18 PRO HA 1 1
4 3995 1 1 18 PRO HB2 H -6.966 -2.019 -9.945 1.00 . A A . 18 PRO HB2 1 1
4 3996 1 1 18 PRO HB3 H -8.568 -2.761 -9.864 1.00 . A A . 18 PRO HB3 1 1
4 3997 1 1 18 PRO HD2 H -7.169 0.829 -9.890 1.00 . A A . 18 PRO HD2 1 1
4 3998 1 1 18 PRO HD3 H -8.851 1.279 -9.551 1.00 . A A . 18 PRO HD3 1 1
4 3999 1 1 18 PRO HG2 H -8.223 -0.613 -11.333 1.00 . A A . 18 PRO HG2 1 1
4 4000 1 1 18 PRO HG3 H -9.658 -0.753 -10.294 1.00 . A A . 18 PRO HG3 1 1
4 4001 1 1 18 PRO N N -8.005 -0.075 -8.145 1.00 . A A . 18 PRO N 1 1
4 4002 1 1 18 PRO O O -5.694 -1.763 -7.709 1.00 . A A . 18 PRO O 1 1
4 4003 1 1 19 GLY C C -5.159 -4.566 -6.346 1.00 . A A . 19 GLY C 1 1
4 4004 1 1 19 GLY CA C -6.025 -3.526 -5.672 1.00 . A A . 19 GLY CA 1 1
4 4005 1 1 19 GLY H H -8.002 -3.326 -6.384 1.00 . A A . 19 GLY H 1 1
4 4006 1 1 19 GLY HA2 H -5.396 -2.704 -5.361 1.00 . A A . 19 GLY HA2 1 1
4 4007 1 1 19 GLY HA3 H -6.486 -3.957 -4.802 1.00 . A A . 19 GLY HA3 1 1
4 4008 1 1 19 GLY N N -7.083 -3.006 -6.500 1.00 . A A . 19 GLY N 1 1
4 4009 1 1 19 GLY O O -4.202 -5.046 -5.771 1.00 . A A . 19 GLY O 1 1
4 4010 1 1 20 TYR C C -3.751 -5.125 -9.258 1.00 . A A . 20 TYR C 1 1
4 4011 1 1 20 TYR CA C -4.709 -5.854 -8.286 1.00 . A A . 20 TYR CA 1 1
4 4012 1 1 20 TYR CB C -5.586 -6.851 -9.046 1.00 . A A . 20 TYR CB 1 1
4 4013 1 1 20 TYR CD1 C -5.961 -8.508 -7.157 1.00 . A A . 20 TYR CD1 1 1
4 4014 1 1 20 TYR CD2 C -7.857 -7.756 -8.376 1.00 . A A . 20 TYR CD2 1 1
4 4015 1 1 20 TYR CE1 C -6.781 -9.300 -6.370 1.00 . A A . 20 TYR CE1 1 1
4 4016 1 1 20 TYR CE2 C -8.683 -8.541 -7.599 1.00 . A A . 20 TYR CE2 1 1
4 4017 1 1 20 TYR CG C -6.485 -7.724 -8.175 1.00 . A A . 20 TYR CG 1 1
4 4018 1 1 20 TYR CZ C -8.143 -9.311 -6.600 1.00 . A A . 20 TYR CZ 1 1
4 4019 1 1 20 TYR H H -6.348 -4.600 -7.896 1.00 . A A . 20 TYR H 1 1
4 4020 1 1 20 TYR HA H -4.111 -6.402 -7.575 1.00 . A A . 20 TYR HA 1 1
4 4021 1 1 20 TYR HB2 H -6.216 -6.308 -9.734 1.00 . A A . 20 TYR HB2 1 1
4 4022 1 1 20 TYR HB3 H -4.928 -7.494 -9.602 1.00 . A A . 20 TYR HB3 1 1
4 4023 1 1 20 TYR HD1 H -4.895 -8.497 -6.982 1.00 . A A . 20 TYR HD1 1 1
4 4024 1 1 20 TYR HD2 H -8.286 -7.155 -9.163 1.00 . A A . 20 TYR HD2 1 1
4 4025 1 1 20 TYR HE1 H -6.353 -9.905 -5.586 1.00 . A A . 20 TYR HE1 1 1
4 4026 1 1 20 TYR HE2 H -9.748 -8.549 -7.777 1.00 . A A . 20 TYR HE2 1 1
4 4027 1 1 20 TYR HH H -8.719 -10.017 -4.898 1.00 . A A . 20 TYR HH 1 1
4 4028 1 1 20 TYR N N -5.506 -4.933 -7.534 1.00 . A A . 20 TYR N 1 1
4 4029 1 1 20 TYR O O -3.025 -5.767 -10.013 1.00 . A A . 20 TYR O 1 1
4 4030 1 1 20 TYR OH O -8.972 -10.107 -5.825 1.00 . A A . 20 TYR OH 1 1
4 4031 1 1 21 ILE C C -1.673 -2.433 -9.351 1.00 . A A . 21 ILE C 1 1
4 4032 1 1 21 ILE CA C -2.829 -3.041 -10.141 1.00 . A A . 21 ILE CA 1 1
4 4033 1 1 21 ILE CB C -3.538 -1.917 -10.953 1.00 . A A . 21 ILE CB 1 1
4 4034 1 1 21 ILE CD1 C -4.626 0.397 -10.789 1.00 . A A . 21 ILE CD1 1 1
4 4035 1 1 21 ILE CG1 C -4.028 -0.779 -10.043 1.00 . A A . 21 ILE CG1 1 1
4 4036 1 1 21 ILE CG2 C -4.696 -2.504 -11.752 1.00 . A A . 21 ILE CG2 1 1
4 4037 1 1 21 ILE H H -4.336 -3.296 -8.633 1.00 . A A . 21 ILE H 1 1
4 4038 1 1 21 ILE HA H -2.410 -3.764 -10.827 1.00 . A A . 21 ILE HA 1 1
4 4039 1 1 21 ILE HB H -2.822 -1.522 -11.661 1.00 . A A . 21 ILE HB 1 1
4 4040 1 1 21 ILE HD11 H -5.488 0.068 -11.350 1.00 . A A . 21 ILE HD11 1 1
4 4041 1 1 21 ILE HD12 H -3.890 0.804 -11.468 1.00 . A A . 21 ILE HD12 1 1
4 4042 1 1 21 ILE HD13 H -4.922 1.158 -10.085 1.00 . A A . 21 ILE HD13 1 1
4 4043 1 1 21 ILE HG12 H -4.782 -1.163 -9.372 1.00 . A A . 21 ILE HG12 1 1
4 4044 1 1 21 ILE HG13 H -3.194 -0.416 -9.460 1.00 . A A . 21 ILE HG13 1 1
4 4045 1 1 21 ILE HG21 H -5.197 -1.716 -12.293 1.00 . A A . 21 ILE HG21 1 1
4 4046 1 1 21 ILE HG22 H -5.392 -2.975 -11.076 1.00 . A A . 21 ILE HG22 1 1
4 4047 1 1 21 ILE HG23 H -4.316 -3.241 -12.445 1.00 . A A . 21 ILE HG23 1 1
4 4048 1 1 21 ILE N N -3.741 -3.788 -9.242 1.00 . A A . 21 ILE N 1 1
4 4049 1 1 21 ILE O O -0.920 -1.594 -9.857 1.00 . A A . 21 ILE O 1 1
4 4050 1 1 22 VAL C C 0.733 -3.294 -7.274 1.00 . A A . 22 VAL C 1 1
4 4051 1 1 22 VAL CA C -0.498 -2.381 -7.270 1.00 . A A . 22 VAL CA 1 1
4 4052 1 1 22 VAL CB C -1.021 -2.047 -5.850 1.00 . A A . 22 VAL CB 1 1
4 4053 1 1 22 VAL CG1 C -1.892 -3.139 -5.313 1.00 . A A . 22 VAL CG1 1 1
4 4054 1 1 22 VAL CG2 C 0.112 -1.762 -4.900 1.00 . A A . 22 VAL CG2 1 1
4 4055 1 1 22 VAL H H -2.152 -3.551 -7.807 1.00 . A A . 22 VAL H 1 1
4 4056 1 1 22 VAL HA H -0.137 -1.468 -7.711 1.00 . A A . 22 VAL HA 1 1
4 4057 1 1 22 VAL HB H -1.627 -1.155 -5.924 1.00 . A A . 22 VAL HB 1 1
4 4058 1 1 22 VAL HG11 H -2.782 -3.162 -5.924 1.00 . A A . 22 VAL HG11 1 1
4 4059 1 1 22 VAL HG12 H -2.152 -2.938 -4.285 1.00 . A A . 22 VAL HG12 1 1
4 4060 1 1 22 VAL HG13 H -1.384 -4.086 -5.412 1.00 . A A . 22 VAL HG13 1 1
4 4061 1 1 22 VAL HG21 H 0.765 -2.620 -4.841 1.00 . A A . 22 VAL HG21 1 1
4 4062 1 1 22 VAL HG22 H -0.291 -1.549 -3.924 1.00 . A A . 22 VAL HG22 1 1
4 4063 1 1 22 VAL HG23 H 0.668 -0.907 -5.254 1.00 . A A . 22 VAL HG23 1 1
4 4064 1 1 22 VAL N N -1.538 -2.861 -8.135 1.00 . A A . 22 VAL N 1 1
4 4065 1 1 22 VAL O O 0.630 -4.515 -7.192 1.00 . A A . 22 VAL O 1 1
4 4066 1 1 23 ARG C C 3.792 -3.453 -6.133 1.00 . A A . 23 ARG C 1 1
4 4067 1 1 23 ARG CA C 3.161 -3.320 -7.533 1.00 . A A . 23 ARG CA 1 1
4 4068 1 1 23 ARG CB C 4.056 -2.412 -8.416 1.00 . A A . 23 ARG CB 1 1
4 4069 1 1 23 ARG CD C 6.234 -3.751 -8.237 1.00 . A A . 23 ARG CD 1 1
4 4070 1 1 23 ARG CG C 5.235 -3.080 -9.158 1.00 . A A . 23 ARG CG 1 1
4 4071 1 1 23 ARG CZ C 8.298 -5.108 -8.534 1.00 . A A . 23 ARG CZ 1 1
4 4072 1 1 23 ARG H H 1.853 -1.679 -7.391 1.00 . A A . 23 ARG H 1 1
4 4073 1 1 23 ARG HA H 3.049 -4.282 -8.011 1.00 . A A . 23 ARG HA 1 1
4 4074 1 1 23 ARG HB2 H 3.471 -1.820 -9.104 1.00 . A A . 23 ARG HB2 1 1
4 4075 1 1 23 ARG HB3 H 4.490 -1.697 -7.731 1.00 . A A . 23 ARG HB3 1 1
4 4076 1 1 23 ARG HD2 H 6.517 -3.054 -7.463 1.00 . A A . 23 ARG HD2 1 1
4 4077 1 1 23 ARG HD3 H 5.769 -4.615 -7.788 1.00 . A A . 23 ARG HD3 1 1
4 4078 1 1 23 ARG HE H 7.610 -3.682 -9.790 1.00 . A A . 23 ARG HE 1 1
4 4079 1 1 23 ARG HG2 H 4.838 -3.832 -9.824 1.00 . A A . 23 ARG HG2 1 1
4 4080 1 1 23 ARG HG3 H 5.741 -2.328 -9.744 1.00 . A A . 23 ARG HG3 1 1
4 4081 1 1 23 ARG HH11 H 7.206 -5.701 -6.898 1.00 . A A . 23 ARG HH11 1 1
4 4082 1 1 23 ARG HH12 H 8.673 -6.523 -7.113 1.00 . A A . 23 ARG HH12 1 1
4 4083 1 1 23 ARG HH21 H 9.620 -4.837 -10.068 1.00 . A A . 23 ARG HH21 1 1
4 4084 1 1 23 ARG HH22 H 10.073 -6.025 -8.920 1.00 . A A . 23 ARG HH22 1 1
4 4085 1 1 23 ARG N N 1.882 -2.664 -7.400 1.00 . A A . 23 ARG N 1 1
4 4086 1 1 23 ARG NE N 7.439 -4.179 -8.955 1.00 . A A . 23 ARG NE 1 1
4 4087 1 1 23 ARG NH1 N 8.040 -5.818 -7.443 1.00 . A A . 23 ARG NH1 1 1
4 4088 1 1 23 ARG NH2 N 9.407 -5.342 -9.226 1.00 . A A . 23 ARG NH2 1 1
4 4089 1 1 23 ARG O O 4.250 -4.525 -5.740 1.00 . A A . 23 ARG O 1 1
4 4090 1 1 24 ASN C C 3.505 -1.549 -3.135 1.00 . A A . 24 ASN C 1 1
4 4091 1 1 24 ASN CA C 4.426 -2.282 -4.064 1.00 . A A . 24 ASN CA 1 1
4 4092 1 1 24 ASN CB C 5.750 -1.483 -4.087 1.00 . A A . 24 ASN CB 1 1
4 4093 1 1 24 ASN CG C 6.789 -1.997 -5.046 1.00 . A A . 24 ASN CG 1 1
4 4094 1 1 24 ASN H H 3.368 -1.537 -5.738 1.00 . A A . 24 ASN H 1 1
4 4095 1 1 24 ASN HA H 4.620 -3.282 -3.705 1.00 . A A . 24 ASN HA 1 1
4 4096 1 1 24 ASN HB2 H 5.535 -0.461 -4.362 1.00 . A A . 24 ASN HB2 1 1
4 4097 1 1 24 ASN HB3 H 6.169 -1.482 -3.090 1.00 . A A . 24 ASN HB3 1 1
4 4098 1 1 24 ASN HD21 H 7.530 -3.192 -3.660 1.00 . A A . 24 ASN HD21 1 1
4 4099 1 1 24 ASN HD22 H 8.318 -3.223 -5.194 1.00 . A A . 24 ASN HD22 1 1
4 4100 1 1 24 ASN N N 3.807 -2.344 -5.398 1.00 . A A . 24 ASN N 1 1
4 4101 1 1 24 ASN ND2 N 7.619 -2.895 -4.592 1.00 . A A . 24 ASN ND2 1 1
4 4102 1 1 24 ASN O O 2.718 -0.722 -3.579 1.00 . A A . 24 ASN O 1 1
4 4103 1 1 24 ASN OD1 O 6.844 -1.572 -6.199 1.00 . A A . 24 ASN OD1 1 1
4 4104 1 1 25 PHE C C 3.644 -0.750 0.302 1.00 . A A . 25 PHE C 1 1
4 4105 1 1 25 PHE CA C 2.801 -1.086 -0.912 1.00 . A A . 25 PHE CA 1 1
4 4106 1 1 25 PHE CB C 1.546 -1.877 -0.488 1.00 . A A . 25 PHE CB 1 1
4 4107 1 1 25 PHE CD1 C 2.320 -4.270 -0.256 1.00 . A A . 25 PHE CD1 1 1
4 4108 1 1 25 PHE CD2 C 1.594 -3.139 1.709 1.00 . A A . 25 PHE CD2 1 1
4 4109 1 1 25 PHE CE1 C 2.578 -5.401 0.486 1.00 . A A . 25 PHE CE1 1 1
4 4110 1 1 25 PHE CE2 C 1.850 -4.272 2.458 1.00 . A A . 25 PHE CE2 1 1
4 4111 1 1 25 PHE CG C 1.828 -3.124 0.336 1.00 . A A . 25 PHE CG 1 1
4 4112 1 1 25 PHE CZ C 2.345 -5.405 1.845 1.00 . A A . 25 PHE CZ 1 1
4 4113 1 1 25 PHE H H 4.191 -2.524 -1.530 1.00 . A A . 25 PHE H 1 1
4 4114 1 1 25 PHE HA H 2.492 -0.164 -1.384 1.00 . A A . 25 PHE HA 1 1
4 4115 1 1 25 PHE HB2 H 0.922 -1.199 0.071 1.00 . A A . 25 PHE HB2 1 1
4 4116 1 1 25 PHE HB3 H 0.985 -2.165 -1.364 1.00 . A A . 25 PHE HB3 1 1
4 4117 1 1 25 PHE HD1 H 2.508 -4.271 -1.321 1.00 . A A . 25 PHE HD1 1 1
4 4118 1 1 25 PHE HD2 H 1.207 -2.253 2.192 1.00 . A A . 25 PHE HD2 1 1
4 4119 1 1 25 PHE HE1 H 2.963 -6.279 -0.008 1.00 . A A . 25 PHE HE1 1 1
4 4120 1 1 25 PHE HE2 H 1.667 -4.271 3.523 1.00 . A A . 25 PHE HE2 1 1
4 4121 1 1 25 PHE HZ H 2.547 -6.296 2.422 1.00 . A A . 25 PHE HZ 1 1
4 4122 1 1 25 PHE N N 3.593 -1.819 -1.865 1.00 . A A . 25 PHE N 1 1
4 4123 1 1 25 PHE O O 4.520 -1.524 0.690 1.00 . A A . 25 PHE O 1 1
4 4124 1 1 26 HIS C C 3.007 0.994 3.126 1.00 . A A . 26 HIS C 1 1
4 4125 1 1 26 HIS CA C 4.092 0.784 2.106 1.00 . A A . 26 HIS CA 1 1
4 4126 1 1 26 HIS CB C 4.945 2.075 1.976 1.00 . A A . 26 HIS CB 1 1
4 4127 1 1 26 HIS CD2 C 6.531 1.067 0.145 1.00 . A A . 26 HIS CD2 1 1
4 4128 1 1 26 HIS CE1 C 7.728 2.854 -0.229 1.00 . A A . 26 HIS CE1 1 1
4 4129 1 1 26 HIS CG C 6.070 2.046 0.964 1.00 . A A . 26 HIS CG 1 1
4 4130 1 1 26 HIS H H 2.761 1.005 0.460 1.00 . A A . 26 HIS H 1 1
4 4131 1 1 26 HIS HA H 4.705 -0.050 2.418 1.00 . A A . 26 HIS HA 1 1
4 4132 1 1 26 HIS HB2 H 4.313 2.913 1.736 1.00 . A A . 26 HIS HB2 1 1
4 4133 1 1 26 HIS HB3 H 5.386 2.271 2.943 1.00 . A A . 26 HIS HB3 1 1
4 4134 1 1 26 HIS HD1 H 6.793 4.021 1.147 1.00 . A A . 26 HIS HD1 1 1
4 4135 1 1 26 HIS HD2 H 6.155 0.055 0.078 1.00 . A A . 26 HIS HD2 1 1
4 4136 1 1 26 HIS HE1 H 8.455 3.538 -0.635 1.00 . A A . 26 HIS HE1 1 1
4 4137 1 1 26 HIS HE2 H 7.788 1.316 -1.501 1.00 . A A . 26 HIS HE2 1 1
4 4138 1 1 26 HIS N N 3.423 0.402 0.867 1.00 . A A . 26 HIS N 1 1
4 4139 1 1 26 HIS ND1 N 6.852 3.145 0.699 1.00 . A A . 26 HIS ND1 1 1
4 4140 1 1 26 HIS NE2 N 7.560 1.602 -0.588 1.00 . A A . 26 HIS NE2 1 1
4 4141 1 1 26 HIS O O 2.010 1.668 2.833 1.00 . A A . 26 HIS O 1 1
4 4142 1 1 27 TYR C C 2.447 1.579 6.303 1.00 . A A . 27 TYR C 1 1
4 4143 1 1 27 TYR CA C 2.131 0.479 5.288 1.00 . A A . 27 TYR CA 1 1
4 4144 1 1 27 TYR CB C 2.051 -0.886 5.958 1.00 . A A . 27 TYR CB 1 1
4 4145 1 1 27 TYR CD1 C -0.404 -1.172 5.782 1.00 . A A . 27 TYR CD1 1 1
4 4146 1 1 27 TYR CD2 C 0.580 -1.514 7.907 1.00 . A A . 27 TYR CD2 1 1
4 4147 1 1 27 TYR CE1 C -1.638 -1.468 6.284 1.00 . A A . 27 TYR CE1 1 1
4 4148 1 1 27 TYR CE2 C -0.664 -1.815 8.433 1.00 . A A . 27 TYR CE2 1 1
4 4149 1 1 27 TYR CG C 0.720 -1.186 6.571 1.00 . A A . 27 TYR CG 1 1
4 4150 1 1 27 TYR CZ C -1.771 -1.790 7.613 1.00 . A A . 27 TYR CZ 1 1
4 4151 1 1 27 TYR H H 4.002 -0.024 4.523 1.00 . A A . 27 TYR H 1 1
4 4152 1 1 27 TYR HA H 1.179 0.692 4.819 1.00 . A A . 27 TYR HA 1 1
4 4153 1 1 27 TYR HB2 H 2.268 -1.650 5.229 1.00 . A A . 27 TYR HB2 1 1
4 4154 1 1 27 TYR HB3 H 2.795 -0.903 6.740 1.00 . A A . 27 TYR HB3 1 1
4 4155 1 1 27 TYR HD1 H -0.276 -0.915 4.741 1.00 . A A . 27 TYR HD1 1 1
4 4156 1 1 27 TYR HD2 H 1.459 -1.528 8.534 1.00 . A A . 27 TYR HD2 1 1
4 4157 1 1 27 TYR HE1 H -2.482 -1.438 5.612 1.00 . A A . 27 TYR HE1 1 1
4 4158 1 1 27 TYR HE2 H -0.761 -2.070 9.477 1.00 . A A . 27 TYR HE2 1 1
4 4159 1 1 27 TYR HH H -3.131 -1.654 8.969 1.00 . A A . 27 TYR HH 1 1
4 4160 1 1 27 TYR N N 3.166 0.434 4.292 1.00 . A A . 27 TYR N 1 1
4 4161 1 1 27 TYR O O 3.323 1.421 7.154 1.00 . A A . 27 TYR O 1 1
4 4162 1 1 27 TYR OH O -3.016 -2.097 8.121 1.00 . A A . 27 TYR OH 1 1
4 4163 1 1 28 LEU C C 0.937 3.985 8.089 1.00 . A A . 28 LEU C 1 1
4 4164 1 1 28 LEU CA C 1.996 3.867 7.015 1.00 . A A . 28 LEU CA 1 1
4 4165 1 1 28 LEU CB C 1.997 5.169 6.164 1.00 . A A . 28 LEU CB 1 1
4 4166 1 1 28 LEU CD1 C 4.476 5.423 5.897 1.00 . A A . 28 LEU CD1 1 1
4 4167 1 1 28 LEU CD2 C 3.175 4.406 4.049 1.00 . A A . 28 LEU CD2 1 1
4 4168 1 1 28 LEU CG C 3.161 5.403 5.180 1.00 . A A . 28 LEU CG 1 1
4 4169 1 1 28 LEU H H 1.056 2.741 5.499 1.00 . A A . 28 LEU H 1 1
4 4170 1 1 28 LEU HA H 2.963 3.765 7.483 1.00 . A A . 28 LEU HA 1 1
4 4171 1 1 28 LEU HB2 H 1.087 5.170 5.584 1.00 . A A . 28 LEU HB2 1 1
4 4172 1 1 28 LEU HB3 H 1.952 6.013 6.836 1.00 . A A . 28 LEU HB3 1 1
4 4173 1 1 28 LEU HD11 H 4.645 4.480 6.393 1.00 . A A . 28 LEU HD11 1 1
4 4174 1 1 28 LEU HD12 H 4.448 6.225 6.621 1.00 . A A . 28 LEU HD12 1 1
4 4175 1 1 28 LEU HD13 H 5.260 5.613 5.180 1.00 . A A . 28 LEU HD13 1 1
4 4176 1 1 28 LEU HD21 H 3.977 4.637 3.365 1.00 . A A . 28 LEU HD21 1 1
4 4177 1 1 28 LEU HD22 H 2.230 4.449 3.531 1.00 . A A . 28 LEU HD22 1 1
4 4178 1 1 28 LEU HD23 H 3.309 3.413 4.454 1.00 . A A . 28 LEU HD23 1 1
4 4179 1 1 28 LEU HG H 3.046 6.388 4.754 1.00 . A A . 28 LEU HG 1 1
4 4180 1 1 28 LEU N N 1.764 2.689 6.174 1.00 . A A . 28 LEU N 1 1
4 4181 1 1 28 LEU O O -0.249 4.092 7.784 1.00 . A A . 28 LEU O 1 1
4 4182 1 1 29 LEU C C 0.937 5.143 11.429 1.00 . A A . 29 LEU C 1 1
4 4183 1 1 29 LEU CA C 0.426 4.112 10.436 1.00 . A A . 29 LEU CA 1 1
4 4184 1 1 29 LEU CB C 0.234 2.776 11.170 1.00 . A A . 29 LEU CB 1 1
4 4185 1 1 29 LEU CD1 C -0.422 0.375 11.241 1.00 . A A . 29 LEU CD1 1 1
4 4186 1 1 29 LEU CD2 C -1.716 1.947 9.809 1.00 . A A . 29 LEU CD2 1 1
4 4187 1 1 29 LEU CG C -0.341 1.611 10.369 1.00 . A A . 29 LEU CG 1 1
4 4188 1 1 29 LEU H H 2.299 3.839 9.558 1.00 . A A . 29 LEU H 1 1
4 4189 1 1 29 LEU HA H -0.529 4.429 10.043 1.00 . A A . 29 LEU HA 1 1
4 4190 1 1 29 LEU HB2 H 1.202 2.468 11.540 1.00 . A A . 29 LEU HB2 1 1
4 4191 1 1 29 LEU HB3 H -0.401 2.943 12.027 1.00 . A A . 29 LEU HB3 1 1
4 4192 1 1 29 LEU HD11 H -0.833 -0.440 10.667 1.00 . A A . 29 LEU HD11 1 1
4 4193 1 1 29 LEU HD12 H -1.066 0.575 12.086 1.00 . A A . 29 LEU HD12 1 1
4 4194 1 1 29 LEU HD13 H 0.564 0.108 11.592 1.00 . A A . 29 LEU HD13 1 1
4 4195 1 1 29 LEU HD21 H -1.643 2.797 9.145 1.00 . A A . 29 LEU HD21 1 1
4 4196 1 1 29 LEU HD22 H -2.383 2.182 10.625 1.00 . A A . 29 LEU HD22 1 1
4 4197 1 1 29 LEU HD23 H -2.103 1.097 9.265 1.00 . A A . 29 LEU HD23 1 1
4 4198 1 1 29 LEU HG H 0.332 1.425 9.547 1.00 . A A . 29 LEU HG 1 1
4 4199 1 1 29 LEU N N 1.349 3.967 9.333 1.00 . A A . 29 LEU N 1 1
4 4200 1 1 29 LEU O O 2.094 5.571 11.371 1.00 . A A . 29 LEU O 1 1
4 4201 1 1 30 ILE C C 1.218 5.580 14.471 1.00 . A A . 30 ILE C 1 1
4 4202 1 1 30 ILE CA C 0.459 6.412 13.434 1.00 . A A . 30 ILE CA 1 1
4 4203 1 1 30 ILE CB C -0.780 7.132 14.071 1.00 . A A . 30 ILE CB 1 1
4 4204 1 1 30 ILE CD1 C -2.659 8.790 13.523 1.00 . A A . 30 ILE CD1 1 1
4 4205 1 1 30 ILE CG1 C -1.489 7.980 13.002 1.00 . A A . 30 ILE CG1 1 1
4 4206 1 1 30 ILE CG2 C -0.371 8.011 15.259 1.00 . A A . 30 ILE CG2 1 1
4 4207 1 1 30 ILE H H -0.838 5.184 12.298 1.00 . A A . 30 ILE H 1 1
4 4208 1 1 30 ILE HA H 1.143 7.142 13.025 1.00 . A A . 30 ILE HA 1 1
4 4209 1 1 30 ILE HB H -1.467 6.382 14.428 1.00 . A A . 30 ILE HB 1 1
4 4210 1 1 30 ILE HD11 H -3.061 9.386 12.717 1.00 . A A . 30 ILE HD11 1 1
4 4211 1 1 30 ILE HD12 H -2.300 9.460 14.290 1.00 . A A . 30 ILE HD12 1 1
4 4212 1 1 30 ILE HD13 H -3.418 8.139 13.931 1.00 . A A . 30 ILE HD13 1 1
4 4213 1 1 30 ILE HG12 H -0.778 8.670 12.576 1.00 . A A . 30 ILE HG12 1 1
4 4214 1 1 30 ILE HG13 H -1.853 7.324 12.226 1.00 . A A . 30 ILE HG13 1 1
4 4215 1 1 30 ILE HG21 H 0.102 7.399 16.014 1.00 . A A . 30 ILE HG21 1 1
4 4216 1 1 30 ILE HG22 H -1.244 8.488 15.677 1.00 . A A . 30 ILE HG22 1 1
4 4217 1 1 30 ILE HG23 H 0.325 8.765 14.923 1.00 . A A . 30 ILE HG23 1 1
4 4218 1 1 30 ILE N N 0.081 5.525 12.347 1.00 . A A . 30 ILE N 1 1
4 4219 1 1 30 ILE O O 1.943 6.102 15.322 1.00 . A A . 30 ILE O 1 1
4 4220 1 1 31 LYS C C 3.297 3.468 14.871 1.00 . A A . 31 LYS C 1 1
4 4221 1 1 31 LYS CA C 1.812 3.309 15.167 1.00 . A A . 31 LYS CA 1 1
4 4222 1 1 31 LYS CB C 1.378 1.869 14.882 1.00 . A A . 31 LYS CB 1 1
4 4223 1 1 31 LYS CD C -0.404 0.116 14.941 1.00 . A A . 31 LYS CD 1 1
4 4224 1 1 31 LYS CE C -1.848 -0.198 15.274 1.00 . A A . 31 LYS CE 1 1
4 4225 1 1 31 LYS CG C -0.077 1.573 15.208 1.00 . A A . 31 LYS CG 1 1
4 4226 1 1 31 LYS H H 0.379 3.939 13.727 1.00 . A A . 31 LYS H 1 1
4 4227 1 1 31 LYS HA H 1.637 3.537 16.206 1.00 . A A . 31 LYS HA 1 1
4 4228 1 1 31 LYS HB2 H 1.540 1.656 13.836 1.00 . A A . 31 LYS HB2 1 1
4 4229 1 1 31 LYS HB3 H 1.997 1.201 15.465 1.00 . A A . 31 LYS HB3 1 1
4 4230 1 1 31 LYS HD2 H -0.220 -0.117 13.904 1.00 . A A . 31 LYS HD2 1 1
4 4231 1 1 31 LYS HD3 H 0.237 -0.491 15.564 1.00 . A A . 31 LYS HD3 1 1
4 4232 1 1 31 LYS HE2 H -2.008 -0.012 16.327 1.00 . A A . 31 LYS HE2 1 1
4 4233 1 1 31 LYS HE3 H -2.491 0.447 14.695 1.00 . A A . 31 LYS HE3 1 1
4 4234 1 1 31 LYS HG2 H -0.264 1.794 16.248 1.00 . A A . 31 LYS HG2 1 1
4 4235 1 1 31 LYS HG3 H -0.708 2.195 14.590 1.00 . A A . 31 LYS HG3 1 1
4 4236 1 1 31 LYS HZ1 H -2.059 -1.839 13.989 1.00 . A A . 31 LYS HZ1 1 1
4 4237 1 1 31 LYS HZ2 H -3.174 -1.798 15.246 1.00 . A A . 31 LYS HZ2 1 1
4 4238 1 1 31 LYS HZ3 H -1.601 -2.258 15.553 1.00 . A A . 31 LYS HZ3 1 1
4 4239 1 1 31 LYS N N 1.054 4.257 14.363 1.00 . A A . 31 LYS N 1 1
4 4240 1 1 31 LYS NZ N -2.185 -1.606 14.994 1.00 . A A . 31 LYS NZ 1 1
4 4241 1 1 31 LYS O O 4.141 3.251 15.740 1.00 . A A . 31 LYS O 1 1
4 4242 1 1 32 ASP C C 5.341 5.483 13.763 1.00 . A A . 32 ASP C 1 1
4 4243 1 1 32 ASP CA C 4.971 4.123 13.229 1.00 . A A . 32 ASP CA 1 1
4 4244 1 1 32 ASP CB C 5.122 4.133 11.702 1.00 . A A . 32 ASP CB 1 1
4 4245 1 1 32 ASP CG C 4.727 2.839 11.050 1.00 . A A . 32 ASP CG 1 1
4 4246 1 1 32 ASP H H 2.889 3.921 12.962 1.00 . A A . 32 ASP H 1 1
4 4247 1 1 32 ASP HA H 5.621 3.372 13.656 1.00 . A A . 32 ASP HA 1 1
4 4248 1 1 32 ASP HB2 H 4.505 4.918 11.291 1.00 . A A . 32 ASP HB2 1 1
4 4249 1 1 32 ASP HB3 H 6.154 4.340 11.458 1.00 . A A . 32 ASP HB3 1 1
4 4250 1 1 32 ASP N N 3.604 3.839 13.628 1.00 . A A . 32 ASP N 1 1
4 4251 1 1 32 ASP O O 6.340 5.647 14.471 1.00 . A A . 32 ASP O 1 1
4 4252 1 1 32 ASP OD1 O 5.567 1.917 10.960 1.00 . A A . 32 ASP OD1 1 1
4 4253 1 1 32 ASP OD2 O 3.574 2.720 10.610 1.00 . A A . 32 ASP OD2 1 1
4 4254 1 1 33 GLY C C 4.541 8.845 12.855 1.00 . A A . 33 GLY C 1 1
4 4255 1 1 33 GLY CA C 4.737 7.797 13.921 1.00 . A A . 33 GLY CA 1 1
4 4256 1 1 33 GLY H H 3.777 6.269 12.822 1.00 . A A . 33 GLY H 1 1
4 4257 1 1 33 GLY HA2 H 4.041 7.978 14.727 1.00 . A A . 33 GLY HA2 1 1
4 4258 1 1 33 GLY HA3 H 5.743 7.871 14.304 1.00 . A A . 33 GLY HA3 1 1
4 4259 1 1 33 GLY N N 4.527 6.463 13.427 1.00 . A A . 33 GLY N 1 1
4 4260 1 1 33 GLY O O 5.505 9.223 12.162 1.00 . A A . 33 GLY O 1 1
4 4261 1 1 34 CYS C C 1.545 10.806 11.977 1.00 . A A . 34 CYS C 1 1
4 4262 1 1 34 CYS CA C 2.986 10.344 11.739 1.00 . A A . 34 CYS CA 1 1
4 4263 1 1 34 CYS CB C 3.164 9.815 10.307 1.00 . A A . 34 CYS CB 1 1
4 4264 1 1 34 CYS H H 2.577 9.003 13.283 1.00 . A A . 34 CYS H 1 1
4 4265 1 1 34 CYS HA H 3.649 11.181 11.905 1.00 . A A . 34 CYS HA 1 1
4 4266 1 1 34 CYS HB2 H 4.098 9.279 10.264 1.00 . A A . 34 CYS HB2 1 1
4 4267 1 1 34 CYS HB3 H 2.354 9.139 10.076 1.00 . A A . 34 CYS HB3 1 1
4 4268 1 1 34 CYS N N 3.310 9.318 12.711 1.00 . A A . 34 CYS N 1 1
4 4269 1 1 34 CYS O O 0.894 10.340 12.912 1.00 . A A . 34 CYS O 1 1
4 4270 1 1 34 CYS SG S 3.210 11.120 8.998 1.00 . A A . 34 CYS SG 1 1
4 4271 1 1 35 ARG C C -1.380 11.403 10.814 1.00 . A A . 35 ARG C 1 1
4 4272 1 1 35 ARG CA C -0.252 12.306 11.303 1.00 . A A . 35 ARG CA 1 1
4 4273 1 1 35 ARG CB C -0.247 13.674 10.555 1.00 . A A . 35 ARG CB 1 1
4 4274 1 1 35 ARG CD C -2.769 14.161 10.170 1.00 . A A . 35 ARG CD 1 1
4 4275 1 1 35 ARG CG C -1.446 14.641 10.768 1.00 . A A . 35 ARG CG 1 1
4 4276 1 1 35 ARG CZ C -5.155 14.936 10.278 1.00 . A A . 35 ARG CZ 1 1
4 4277 1 1 35 ARG H H 1.602 11.942 10.356 1.00 . A A . 35 ARG H 1 1
4 4278 1 1 35 ARG HA H -0.422 12.492 12.353 1.00 . A A . 35 ARG HA 1 1
4 4279 1 1 35 ARG HB2 H 0.646 14.210 10.838 1.00 . A A . 35 ARG HB2 1 1
4 4280 1 1 35 ARG HB3 H -0.174 13.460 9.499 1.00 . A A . 35 ARG HB3 1 1
4 4281 1 1 35 ARG HD2 H -2.621 13.958 9.120 1.00 . A A . 35 ARG HD2 1 1
4 4282 1 1 35 ARG HD3 H -3.070 13.257 10.676 1.00 . A A . 35 ARG HD3 1 1
4 4283 1 1 35 ARG HE H -3.508 16.096 10.445 1.00 . A A . 35 ARG HE 1 1
4 4284 1 1 35 ARG HG2 H -1.593 14.759 11.831 1.00 . A A . 35 ARG HG2 1 1
4 4285 1 1 35 ARG HG3 H -1.188 15.601 10.347 1.00 . A A . 35 ARG HG3 1 1
4 4286 1 1 35 ARG HH11 H -5.026 12.889 10.135 1.00 . A A . 35 ARG HH11 1 1
4 4287 1 1 35 ARG HH12 H -6.606 13.522 10.160 1.00 . A A . 35 ARG HH12 1 1
4 4288 1 1 35 ARG HH21 H -5.693 16.890 10.486 1.00 . A A . 35 ARG HH21 1 1
4 4289 1 1 35 ARG HH22 H -7.002 15.796 10.338 1.00 . A A . 35 ARG HH22 1 1
4 4290 1 1 35 ARG N N 1.055 11.684 11.129 1.00 . A A . 35 ARG N 1 1
4 4291 1 1 35 ARG NE N -3.832 15.174 10.322 1.00 . A A . 35 ARG NE 1 1
4 4292 1 1 35 ARG NH1 N -5.617 13.697 10.179 1.00 . A A . 35 ARG NH1 1 1
4 4293 1 1 35 ARG NH2 N -6.008 15.945 10.374 1.00 . A A . 35 ARG NH2 1 1
4 4294 1 1 35 ARG O O -2.395 11.276 11.472 1.00 . A A . 35 ARG O 1 1
4 4295 1 1 36 VAL C C -1.929 8.602 8.667 1.00 . A A . 36 VAL C 1 1
4 4296 1 1 36 VAL CA C -2.307 10.036 9.092 1.00 . A A . 36 VAL CA 1 1
4 4297 1 1 36 VAL CB C -2.946 10.858 7.926 1.00 . A A . 36 VAL CB 1 1
4 4298 1 1 36 VAL CG1 C -1.886 11.345 6.953 1.00 . A A . 36 VAL CG1 1 1
4 4299 1 1 36 VAL CG2 C -4.022 10.057 7.193 1.00 . A A . 36 VAL CG2 1 1
4 4300 1 1 36 VAL H H -0.338 10.779 9.231 1.00 . A A . 36 VAL H 1 1
4 4301 1 1 36 VAL HA H -3.047 9.958 9.873 1.00 . A A . 36 VAL HA 1 1
4 4302 1 1 36 VAL HB H -3.409 11.731 8.365 1.00 . A A . 36 VAL HB 1 1
4 4303 1 1 36 VAL HG11 H -2.361 11.909 6.164 1.00 . A A . 36 VAL HG11 1 1
4 4304 1 1 36 VAL HG12 H -1.369 10.498 6.531 1.00 . A A . 36 VAL HG12 1 1
4 4305 1 1 36 VAL HG13 H -1.181 11.975 7.475 1.00 . A A . 36 VAL HG13 1 1
4 4306 1 1 36 VAL HG21 H -4.408 10.648 6.375 1.00 . A A . 36 VAL HG21 1 1
4 4307 1 1 36 VAL HG22 H -4.822 9.798 7.870 1.00 . A A . 36 VAL HG22 1 1
4 4308 1 1 36 VAL HG23 H -3.575 9.159 6.791 1.00 . A A . 36 VAL HG23 1 1
4 4309 1 1 36 VAL N N -1.208 10.775 9.686 1.00 . A A . 36 VAL N 1 1
4 4310 1 1 36 VAL O O -0.927 8.384 7.987 1.00 . A A . 36 VAL O 1 1
4 4311 1 1 37 PRO C C -3.238 5.806 7.462 1.00 . A A . 37 PRO C 1 1
4 4312 1 1 37 PRO CA C -2.511 6.207 8.761 1.00 . A A . 37 PRO CA 1 1
4 4313 1 1 37 PRO CB C -3.107 5.466 9.952 1.00 . A A . 37 PRO CB 1 1
4 4314 1 1 37 PRO CD C -3.886 7.755 10.013 1.00 . A A . 37 PRO CD 1 1
4 4315 1 1 37 PRO CG C -4.216 6.344 10.442 1.00 . A A . 37 PRO CG 1 1
4 4316 1 1 37 PRO HA H -1.461 5.970 8.675 1.00 . A A . 37 PRO HA 1 1
4 4317 1 1 37 PRO HB2 H -3.475 4.505 9.626 1.00 . A A . 37 PRO HB2 1 1
4 4318 1 1 37 PRO HB3 H -2.353 5.327 10.713 1.00 . A A . 37 PRO HB3 1 1
4 4319 1 1 37 PRO HD2 H -4.726 8.198 9.496 1.00 . A A . 37 PRO HD2 1 1
4 4320 1 1 37 PRO HD3 H -3.624 8.342 10.881 1.00 . A A . 37 PRO HD3 1 1
4 4321 1 1 37 PRO HG2 H -5.150 6.031 9.997 1.00 . A A . 37 PRO HG2 1 1
4 4322 1 1 37 PRO HG3 H -4.278 6.283 11.519 1.00 . A A . 37 PRO HG3 1 1
4 4323 1 1 37 PRO N N -2.724 7.599 9.111 1.00 . A A . 37 PRO N 1 1
4 4324 1 1 37 PRO O O -4.440 6.090 7.281 1.00 . A A . 37 PRO O 1 1
4 4325 1 1 38 ALA C C -1.937 3.856 4.627 1.00 . A A . 38 ALA C 1 1
4 4326 1 1 38 ALA CA C -3.012 4.680 5.303 1.00 . A A . 38 ALA CA 1 1
4 4327 1 1 38 ALA CB C -3.386 5.860 4.411 1.00 . A A . 38 ALA CB 1 1
4 4328 1 1 38 ALA H H -1.573 4.926 6.805 1.00 . A A . 38 ALA H 1 1
4 4329 1 1 38 ALA HA H -3.887 4.071 5.470 1.00 . A A . 38 ALA HA 1 1
4 4330 1 1 38 ALA HB1 H -2.509 6.473 4.264 1.00 . A A . 38 ALA HB1 1 1
4 4331 1 1 38 ALA HB2 H -4.155 6.447 4.892 1.00 . A A . 38 ALA HB2 1 1
4 4332 1 1 38 ALA HB3 H -3.744 5.497 3.459 1.00 . A A . 38 ALA HB3 1 1
4 4333 1 1 38 ALA N N -2.511 5.141 6.585 1.00 . A A . 38 ALA N 1 1
4 4334 1 1 38 ALA O O -0.749 4.051 4.886 1.00 . A A . 38 ALA O 1 1
4 4335 1 1 39 VAL C C -1.225 2.793 1.679 1.00 . A A . 39 VAL C 1 1
4 4336 1 1 39 VAL CA C -1.359 2.180 3.052 1.00 . A A . 39 VAL CA 1 1
4 4337 1 1 39 VAL CB C -1.742 0.654 2.958 1.00 . A A . 39 VAL CB 1 1
4 4338 1 1 39 VAL CG1 C -3.071 0.432 2.260 1.00 . A A . 39 VAL CG1 1 1
4 4339 1 1 39 VAL CG2 C -0.646 -0.150 2.271 1.00 . A A . 39 VAL CG2 1 1
4 4340 1 1 39 VAL H H -3.284 2.805 3.612 1.00 . A A . 39 VAL H 1 1
4 4341 1 1 39 VAL HA H -0.414 2.284 3.563 1.00 . A A . 39 VAL HA 1 1
4 4342 1 1 39 VAL HB H -1.842 0.288 3.967 1.00 . A A . 39 VAL HB 1 1
4 4343 1 1 39 VAL HG11 H -3.861 0.927 2.803 1.00 . A A . 39 VAL HG11 1 1
4 4344 1 1 39 VAL HG12 H -3.260 -0.630 2.216 1.00 . A A . 39 VAL HG12 1 1
4 4345 1 1 39 VAL HG13 H -3.007 0.822 1.254 1.00 . A A . 39 VAL HG13 1 1
4 4346 1 1 39 VAL HG21 H -0.937 -1.190 2.235 1.00 . A A . 39 VAL HG21 1 1
4 4347 1 1 39 VAL HG22 H 0.278 -0.054 2.822 1.00 . A A . 39 VAL HG22 1 1
4 4348 1 1 39 VAL HG23 H -0.507 0.218 1.266 1.00 . A A . 39 VAL HG23 1 1
4 4349 1 1 39 VAL N N -2.326 2.951 3.781 1.00 . A A . 39 VAL N 1 1
4 4350 1 1 39 VAL O O -2.233 3.146 1.052 1.00 . A A . 39 VAL O 1 1
4 4351 1 1 40 VAL C C 0.323 2.464 -1.055 1.00 . A A . 40 VAL C 1 1
4 4352 1 1 40 VAL CA C 0.168 3.565 -0.041 1.00 . A A . 40 VAL CA 1 1
4 4353 1 1 40 VAL CB C 1.355 4.580 -0.121 1.00 . A A . 40 VAL CB 1 1
4 4354 1 1 40 VAL CG1 C 1.302 5.609 0.979 1.00 . A A . 40 VAL CG1 1 1
4 4355 1 1 40 VAL CG2 C 2.722 3.934 -0.237 1.00 . A A . 40 VAL CG2 1 1
4 4356 1 1 40 VAL H H 0.783 2.763 1.754 1.00 . A A . 40 VAL H 1 1
4 4357 1 1 40 VAL HA H -0.750 4.090 -0.269 1.00 . A A . 40 VAL HA 1 1
4 4358 1 1 40 VAL HB H 1.155 5.119 -1.030 1.00 . A A . 40 VAL HB 1 1
4 4359 1 1 40 VAL HG11 H 2.170 6.247 0.920 1.00 . A A . 40 VAL HG11 1 1
4 4360 1 1 40 VAL HG12 H 1.287 5.119 1.942 1.00 . A A . 40 VAL HG12 1 1
4 4361 1 1 40 VAL HG13 H 0.413 6.209 0.862 1.00 . A A . 40 VAL HG13 1 1
4 4362 1 1 40 VAL HG21 H 2.843 3.224 0.564 1.00 . A A . 40 VAL HG21 1 1
4 4363 1 1 40 VAL HG22 H 3.507 4.677 -0.224 1.00 . A A . 40 VAL HG22 1 1
4 4364 1 1 40 VAL HG23 H 2.727 3.409 -1.183 1.00 . A A . 40 VAL HG23 1 1
4 4365 1 1 40 VAL N N -0.011 2.999 1.233 1.00 . A A . 40 VAL N 1 1
4 4366 1 1 40 VAL O O 1.182 1.566 -0.921 1.00 . A A . 40 VAL O 1 1
4 4367 1 1 41 PHE C C 0.319 2.128 -4.210 1.00 . A A . 41 PHE C 1 1
4 4368 1 1 41 PHE CA C -0.435 1.553 -3.068 1.00 . A A . 41 PHE CA 1 1
4 4369 1 1 41 PHE CB C -1.799 1.052 -3.516 1.00 . A A . 41 PHE CB 1 1
4 4370 1 1 41 PHE CD1 C -1.664 -0.962 -2.006 1.00 . A A . 41 PHE CD1 1 1
4 4371 1 1 41 PHE CD2 C -3.788 0.034 -2.386 1.00 . A A . 41 PHE CD2 1 1
4 4372 1 1 41 PHE CE1 C -2.238 -1.915 -1.206 1.00 . A A . 41 PHE CE1 1 1
4 4373 1 1 41 PHE CE2 C -4.372 -0.925 -1.590 1.00 . A A . 41 PHE CE2 1 1
4 4374 1 1 41 PHE CG C -2.434 0.028 -2.610 1.00 . A A . 41 PHE CG 1 1
4 4375 1 1 41 PHE CZ C -3.590 -1.903 -0.998 1.00 . A A . 41 PHE CZ 1 1
4 4376 1 1 41 PHE H H -1.222 3.169 -1.990 1.00 . A A . 41 PHE H 1 1
4 4377 1 1 41 PHE HA H 0.132 0.713 -2.701 1.00 . A A . 41 PHE HA 1 1
4 4378 1 1 41 PHE HB2 H -2.458 1.906 -3.530 1.00 . A A . 41 PHE HB2 1 1
4 4379 1 1 41 PHE HB3 H -1.740 0.655 -4.516 1.00 . A A . 41 PHE HB3 1 1
4 4380 1 1 41 PHE HD1 H -0.596 -0.986 -2.150 1.00 . A A . 41 PHE HD1 1 1
4 4381 1 1 41 PHE HD2 H -4.401 0.794 -2.845 1.00 . A A . 41 PHE HD2 1 1
4 4382 1 1 41 PHE HE1 H -1.626 -2.677 -0.745 1.00 . A A . 41 PHE HE1 1 1
4 4383 1 1 41 PHE HE2 H -5.440 -0.900 -1.429 1.00 . A A . 41 PHE HE2 1 1
4 4384 1 1 41 PHE HZ H -4.033 -2.673 -0.386 1.00 . A A . 41 PHE HZ 1 1
4 4385 1 1 41 PHE N N -0.515 2.482 -2.009 1.00 . A A . 41 PHE N 1 1
4 4386 1 1 41 PHE O O -0.089 3.122 -4.788 1.00 . A A . 41 PHE O 1 1
4 4387 1 1 42 THR C C 1.710 1.165 -6.845 1.00 . A A . 42 THR C 1 1
4 4388 1 1 42 THR CA C 2.235 1.897 -5.630 1.00 . A A . 42 THR CA 1 1
4 4389 1 1 42 THR CB C 3.715 1.529 -5.397 1.00 . A A . 42 THR CB 1 1
4 4390 1 1 42 THR CG2 C 4.578 1.842 -6.621 1.00 . A A . 42 THR CG2 1 1
4 4391 1 1 42 THR H H 1.734 0.774 -3.931 1.00 . A A . 42 THR H 1 1
4 4392 1 1 42 THR HA H 2.151 2.964 -5.782 1.00 . A A . 42 THR HA 1 1
4 4393 1 1 42 THR HB H 3.757 0.470 -5.188 1.00 . A A . 42 THR HB 1 1
4 4394 1 1 42 THR HG1 H 3.429 2.667 -3.872 1.00 . A A . 42 THR HG1 1 1
4 4395 1 1 42 THR HG21 H 5.606 1.599 -6.396 1.00 . A A . 42 THR HG21 1 1
4 4396 1 1 42 THR HG22 H 4.495 2.889 -6.872 1.00 . A A . 42 THR HG22 1 1
4 4397 1 1 42 THR HG23 H 4.248 1.225 -7.448 1.00 . A A . 42 THR HG23 1 1
4 4398 1 1 42 THR N N 1.437 1.525 -4.499 1.00 . A A . 42 THR N 1 1
4 4399 1 1 42 THR O O 1.906 -0.039 -6.981 1.00 . A A . 42 THR O 1 1
4 4400 1 1 42 THR OG1 O 4.205 2.234 -4.243 1.00 . A A . 42 THR OG1 1 1
4 4401 1 1 43 THR C C 1.471 0.930 -9.909 1.00 . A A . 43 THR C 1 1
4 4402 1 1 43 THR CA C 0.415 1.303 -8.865 1.00 . A A . 43 THR CA 1 1
4 4403 1 1 43 THR CB C -0.605 2.288 -9.464 1.00 . A A . 43 THR CB 1 1
4 4404 1 1 43 THR CG2 C -1.751 2.519 -8.488 1.00 . A A . 43 THR CG2 1 1
4 4405 1 1 43 THR H H 0.896 2.839 -7.525 1.00 . A A . 43 THR H 1 1
4 4406 1 1 43 THR HA H -0.115 0.411 -8.567 1.00 . A A . 43 THR HA 1 1
4 4407 1 1 43 THR HB H -0.994 1.871 -10.381 1.00 . A A . 43 THR HB 1 1
4 4408 1 1 43 THR HG1 H -0.653 4.203 -9.868 1.00 . A A . 43 THR HG1 1 1
4 4409 1 1 43 THR HG21 H -1.358 2.954 -7.581 1.00 . A A . 43 THR HG21 1 1
4 4410 1 1 43 THR HG22 H -2.209 1.568 -8.247 1.00 . A A . 43 THR HG22 1 1
4 4411 1 1 43 THR HG23 H -2.479 3.184 -8.926 1.00 . A A . 43 THR HG23 1 1
4 4412 1 1 43 THR N N 1.017 1.875 -7.688 1.00 . A A . 43 THR N 1 1
4 4413 1 1 43 THR O O 2.681 1.164 -9.706 1.00 . A A . 43 THR O 1 1
4 4414 1 1 43 THR OG1 O 0.047 3.547 -9.749 1.00 . A A . 43 THR OG1 1 1
4 4415 1 1 44 LEU C C 2.540 1.237 -12.709 1.00 . A A . 44 LEU C 1 1
4 4416 1 1 44 LEU CA C 1.921 -0.009 -12.088 1.00 . A A . 44 LEU CA 1 1
4 4417 1 1 44 LEU CB C 1.160 -0.801 -13.132 1.00 . A A . 44 LEU CB 1 1
4 4418 1 1 44 LEU CD1 C -0.173 -2.824 -13.803 1.00 . A A . 44 LEU CD1 1 1
4 4419 1 1 44 LEU CD2 C 1.450 -2.993 -11.903 1.00 . A A . 44 LEU CD2 1 1
4 4420 1 1 44 LEU CG C 0.477 -2.089 -12.649 1.00 . A A . 44 LEU CG 1 1
4 4421 1 1 44 LEU H H 0.084 0.162 -11.159 1.00 . A A . 44 LEU H 1 1
4 4422 1 1 44 LEU HA H 2.703 -0.628 -11.675 1.00 . A A . 44 LEU HA 1 1
4 4423 1 1 44 LEU HB2 H 0.407 -0.151 -13.553 1.00 . A A . 44 LEU HB2 1 1
4 4424 1 1 44 LEU HB3 H 1.861 -1.040 -13.906 1.00 . A A . 44 LEU HB3 1 1
4 4425 1 1 44 LEU HD11 H -0.912 -2.185 -14.263 1.00 . A A . 44 LEU HD11 1 1
4 4426 1 1 44 LEU HD12 H -0.649 -3.722 -13.438 1.00 . A A . 44 LEU HD12 1 1
4 4427 1 1 44 LEU HD13 H 0.579 -3.085 -14.534 1.00 . A A . 44 LEU HD13 1 1
4 4428 1 1 44 LEU HD21 H 1.816 -2.490 -11.020 1.00 . A A . 44 LEU HD21 1 1
4 4429 1 1 44 LEU HD22 H 2.277 -3.240 -12.549 1.00 . A A . 44 LEU HD22 1 1
4 4430 1 1 44 LEU HD23 H 0.942 -3.899 -11.613 1.00 . A A . 44 LEU HD23 1 1
4 4431 1 1 44 LEU HG H -0.316 -1.810 -11.970 1.00 . A A . 44 LEU HG 1 1
4 4432 1 1 44 LEU N N 1.033 0.365 -11.020 1.00 . A A . 44 LEU N 1 1
4 4433 1 1 44 LEU O O 3.630 1.203 -13.283 1.00 . A A . 44 LEU O 1 1
4 4434 1 1 45 ARG C C 3.400 4.168 -12.095 1.00 . A A . 45 ARG C 1 1
4 4435 1 1 45 ARG CA C 2.276 3.641 -13.010 1.00 . A A . 45 ARG CA 1 1
4 4436 1 1 45 ARG CB C 1.083 4.609 -13.004 1.00 . A A . 45 ARG CB 1 1
4 4437 1 1 45 ARG CD C 1.858 6.059 -14.958 1.00 . A A . 45 ARG CD 1 1
4 4438 1 1 45 ARG CG C 1.365 6.034 -13.510 1.00 . A A . 45 ARG CG 1 1
4 4439 1 1 45 ARG CZ C 3.687 4.888 -16.173 1.00 . A A . 45 ARG CZ 1 1
4 4440 1 1 45 ARG H H 0.940 2.213 -12.172 1.00 . A A . 45 ARG H 1 1
4 4441 1 1 45 ARG HA H 2.650 3.564 -14.020 1.00 . A A . 45 ARG HA 1 1
4 4442 1 1 45 ARG HB2 H 0.302 4.195 -13.622 1.00 . A A . 45 ARG HB2 1 1
4 4443 1 1 45 ARG HB3 H 0.711 4.680 -11.993 1.00 . A A . 45 ARG HB3 1 1
4 4444 1 1 45 ARG HD2 H 1.196 5.439 -15.544 1.00 . A A . 45 ARG HD2 1 1
4 4445 1 1 45 ARG HD3 H 1.820 7.071 -15.331 1.00 . A A . 45 ARG HD3 1 1
4 4446 1 1 45 ARG HE H 3.833 5.756 -14.360 1.00 . A A . 45 ARG HE 1 1
4 4447 1 1 45 ARG HG2 H 0.454 6.606 -13.450 1.00 . A A . 45 ARG HG2 1 1
4 4448 1 1 45 ARG HG3 H 2.114 6.488 -12.875 1.00 . A A . 45 ARG HG3 1 1
4 4449 1 1 45 ARG HH11 H 1.882 4.758 -17.141 1.00 . A A . 45 ARG HH11 1 1
4 4450 1 1 45 ARG HH12 H 3.178 4.047 -17.973 1.00 . A A . 45 ARG HH12 1 1
4 4451 1 1 45 ARG HH21 H 5.608 4.806 -15.500 1.00 . A A . 45 ARG HH21 1 1
4 4452 1 1 45 ARG HH22 H 5.360 4.089 -17.031 1.00 . A A . 45 ARG HH22 1 1
4 4453 1 1 45 ARG N N 1.829 2.333 -12.570 1.00 . A A . 45 ARG N 1 1
4 4454 1 1 45 ARG NE N 3.228 5.544 -15.110 1.00 . A A . 45 ARG NE 1 1
4 4455 1 1 45 ARG NH1 N 2.862 4.541 -17.160 1.00 . A A . 45 ARG NH1 1 1
4 4456 1 1 45 ARG NH2 N 4.971 4.566 -16.239 1.00 . A A . 45 ARG NH2 1 1
4 4457 1 1 45 ARG O O 4.120 5.109 -12.449 1.00 . A A . 45 ARG O 1 1
4 4458 1 1 46 GLY C C 4.058 5.057 -9.076 1.00 . A A . 46 GLY C 1 1
4 4459 1 1 46 GLY CA C 4.560 3.985 -10.003 1.00 . A A . 46 GLY CA 1 1
4 4460 1 1 46 GLY H H 2.951 2.815 -10.704 1.00 . A A . 46 GLY H 1 1
4 4461 1 1 46 GLY HA2 H 4.877 3.133 -9.420 1.00 . A A . 46 GLY HA2 1 1
4 4462 1 1 46 GLY HA3 H 5.402 4.368 -10.558 1.00 . A A . 46 GLY HA3 1 1
4 4463 1 1 46 GLY N N 3.539 3.568 -10.935 1.00 . A A . 46 GLY N 1 1
4 4464 1 1 46 GLY O O 4.838 5.746 -8.419 1.00 . A A . 46 GLY O 1 1
4 4465 1 1 47 ARG C C 1.669 5.605 -6.901 1.00 . A A . 47 ARG C 1 1
4 4466 1 1 47 ARG CA C 2.139 6.190 -8.185 1.00 . A A . 47 ARG CA 1 1
4 4467 1 1 47 ARG CB C 1.020 6.938 -8.903 1.00 . A A . 47 ARG CB 1 1
4 4468 1 1 47 ARG CD C 2.386 8.984 -9.248 1.00 . A A . 47 ARG CD 1 1
4 4469 1 1 47 ARG CG C 1.518 7.939 -9.928 1.00 . A A . 47 ARG CG 1 1
4 4470 1 1 47 ARG CZ C 3.973 10.738 -9.918 1.00 . A A . 47 ARG CZ 1 1
4 4471 1 1 47 ARG H H 2.181 4.614 -9.560 1.00 . A A . 47 ARG H 1 1
4 4472 1 1 47 ARG HA H 2.910 6.899 -7.931 1.00 . A A . 47 ARG HA 1 1
4 4473 1 1 47 ARG HB2 H 0.411 6.207 -9.415 1.00 . A A . 47 ARG HB2 1 1
4 4474 1 1 47 ARG HB3 H 0.405 7.446 -8.176 1.00 . A A . 47 ARG HB3 1 1
4 4475 1 1 47 ARG HD2 H 1.826 9.468 -8.466 1.00 . A A . 47 ARG HD2 1 1
4 4476 1 1 47 ARG HD3 H 3.245 8.497 -8.811 1.00 . A A . 47 ARG HD3 1 1
4 4477 1 1 47 ARG HE H 2.317 10.167 -10.947 1.00 . A A . 47 ARG HE 1 1
4 4478 1 1 47 ARG HG2 H 2.117 7.406 -10.652 1.00 . A A . 47 ARG HG2 1 1
4 4479 1 1 47 ARG HG3 H 0.681 8.421 -10.410 1.00 . A A . 47 ARG HG3 1 1
4 4480 1 1 47 ARG HH11 H 4.506 9.741 -8.209 1.00 . A A . 47 ARG HH11 1 1
4 4481 1 1 47 ARG HH12 H 5.557 11.009 -8.643 1.00 . A A . 47 ARG HH12 1 1
4 4482 1 1 47 ARG HH21 H 3.752 11.938 -11.552 1.00 . A A . 47 ARG HH21 1 1
4 4483 1 1 47 ARG HH22 H 5.123 12.282 -10.605 1.00 . A A . 47 ARG HH22 1 1
4 4484 1 1 47 ARG N N 2.756 5.202 -9.026 1.00 . A A . 47 ARG N 1 1
4 4485 1 1 47 ARG NE N 2.876 10.010 -10.151 1.00 . A A . 47 ARG NE 1 1
4 4486 1 1 47 ARG NH1 N 4.732 10.477 -8.853 1.00 . A A . 47 ARG NH1 1 1
4 4487 1 1 47 ARG NH2 N 4.306 11.717 -10.744 1.00 . A A . 47 ARG NH2 1 1
4 4488 1 1 47 ARG O O 1.082 4.539 -6.881 1.00 . A A . 47 ARG O 1 1
4 4489 1 1 48 GLN C C 0.298 6.573 -4.092 1.00 . A A . 48 GLN C 1 1
4 4490 1 1 48 GLN CA C 1.587 5.886 -4.508 1.00 . A A . 48 GLN CA 1 1
4 4491 1 1 48 GLN CB C 2.706 6.249 -3.538 1.00 . A A . 48 GLN CB 1 1
4 4492 1 1 48 GLN CD C 5.151 6.056 -2.938 1.00 . A A . 48 GLN CD 1 1
4 4493 1 1 48 GLN CG C 4.051 5.633 -3.888 1.00 . A A . 48 GLN CG 1 1
4 4494 1 1 48 GLN H H 2.414 7.161 -5.960 1.00 . A A . 48 GLN H 1 1
4 4495 1 1 48 GLN HA H 1.447 4.816 -4.504 1.00 . A A . 48 GLN HA 1 1
4 4496 1 1 48 GLN HB2 H 2.826 7.321 -3.530 1.00 . A A . 48 GLN HB2 1 1
4 4497 1 1 48 GLN HB3 H 2.433 5.918 -2.546 1.00 . A A . 48 GLN HB3 1 1
4 4498 1 1 48 GLN HE21 H 6.111 4.342 -3.217 1.00 . A A . 48 GLN HE21 1 1
4 4499 1 1 48 GLN HE22 H 6.846 5.473 -2.142 1.00 . A A . 48 GLN HE22 1 1
4 4500 1 1 48 GLN HG2 H 3.964 4.558 -3.853 1.00 . A A . 48 GLN HG2 1 1
4 4501 1 1 48 GLN HG3 H 4.323 5.937 -4.888 1.00 . A A . 48 GLN HG3 1 1
4 4502 1 1 48 GLN N N 1.947 6.305 -5.839 1.00 . A A . 48 GLN N 1 1
4 4503 1 1 48 GLN NE2 N 6.122 5.205 -2.751 1.00 . A A . 48 GLN NE2 1 1
4 4504 1 1 48 GLN O O 0.255 7.800 -3.965 1.00 . A A . 48 GLN O 1 1
4 4505 1 1 48 GLN OE1 O 5.123 7.152 -2.380 1.00 . A A . 48 GLN OE1 1 1
4 4506 1 1 49 LEU C C -2.474 5.850 -2.183 1.00 . A A . 49 LEU C 1 1
4 4507 1 1 49 LEU CA C -2.050 6.342 -3.524 1.00 . A A . 49 LEU CA 1 1
4 4508 1 1 49 LEU CB C -3.165 6.069 -4.561 1.00 . A A . 49 LEU CB 1 1
4 4509 1 1 49 LEU CD1 C -1.924 6.679 -6.659 1.00 . A A . 49 LEU CD1 1 1
4 4510 1 1 49 LEU CD2 C -4.399 6.689 -6.666 1.00 . A A . 49 LEU CD2 1 1
4 4511 1 1 49 LEU CG C -3.153 6.924 -5.844 1.00 . A A . 49 LEU CG 1 1
4 4512 1 1 49 LEU H H -0.619 4.831 -4.017 1.00 . A A . 49 LEU H 1 1
4 4513 1 1 49 LEU HA H -1.920 7.411 -3.442 1.00 . A A . 49 LEU HA 1 1
4 4514 1 1 49 LEU HB2 H -3.084 5.030 -4.848 1.00 . A A . 49 LEU HB2 1 1
4 4515 1 1 49 LEU HB3 H -4.118 6.203 -4.070 1.00 . A A . 49 LEU HB3 1 1
4 4516 1 1 49 LEU HD11 H -1.094 6.910 -6.006 1.00 . A A . 49 LEU HD11 1 1
4 4517 1 1 49 LEU HD12 H -1.918 7.325 -7.524 1.00 . A A . 49 LEU HD12 1 1
4 4518 1 1 49 LEU HD13 H -1.885 5.641 -6.945 1.00 . A A . 49 LEU HD13 1 1
4 4519 1 1 49 LEU HD21 H -4.432 5.651 -6.962 1.00 . A A . 49 LEU HD21 1 1
4 4520 1 1 49 LEU HD22 H -4.364 7.313 -7.548 1.00 . A A . 49 LEU HD22 1 1
4 4521 1 1 49 LEU HD23 H -5.276 6.932 -6.085 1.00 . A A . 49 LEU HD23 1 1
4 4522 1 1 49 LEU HG H -3.141 7.965 -5.556 1.00 . A A . 49 LEU HG 1 1
4 4523 1 1 49 LEU N N -0.742 5.801 -3.909 1.00 . A A . 49 LEU N 1 1
4 4524 1 1 49 LEU O O -2.143 4.730 -1.791 1.00 . A A . 49 LEU O 1 1
4 4525 1 1 50 CYS C C -4.854 5.413 -0.217 1.00 . A A . 50 CYS C 1 1
4 4526 1 1 50 CYS CA C -3.665 6.368 -0.165 1.00 . A A . 50 CYS CA 1 1
4 4527 1 1 50 CYS CB C -4.122 7.658 0.487 1.00 . A A . 50 CYS CB 1 1
4 4528 1 1 50 CYS H H -3.440 7.561 -1.852 1.00 . A A . 50 CYS H 1 1
4 4529 1 1 50 CYS HA H -2.860 5.957 0.424 1.00 . A A . 50 CYS HA 1 1
4 4530 1 1 50 CYS HB2 H -5.020 8.004 -0.001 1.00 . A A . 50 CYS HB2 1 1
4 4531 1 1 50 CYS HB3 H -4.335 7.472 1.528 1.00 . A A . 50 CYS HB3 1 1
4 4532 1 1 50 CYS N N -3.203 6.675 -1.490 1.00 . A A . 50 CYS N 1 1
4 4533 1 1 50 CYS O O -5.873 5.722 -0.844 1.00 . A A . 50 CYS O 1 1
4 4534 1 1 50 CYS SG S -2.917 9.016 0.413 1.00 . A A . 50 CYS SG 1 1
4 4535 1 1 51 ALA C C -6.158 2.943 1.956 1.00 . A A . 51 ALA C 1 1
4 4536 1 1 51 ALA CA C -5.851 3.334 0.503 1.00 . A A . 51 ALA CA 1 1
4 4537 1 1 51 ALA CB C -5.638 2.139 -0.400 1.00 . A A . 51 ALA CB 1 1
4 4538 1 1 51 ALA H H -3.885 4.009 0.848 1.00 . A A . 51 ALA H 1 1
4 4539 1 1 51 ALA HA H -6.718 3.884 0.165 1.00 . A A . 51 ALA HA 1 1
4 4540 1 1 51 ALA HB1 H -6.560 1.581 -0.461 1.00 . A A . 51 ALA HB1 1 1
4 4541 1 1 51 ALA HB2 H -4.830 1.514 -0.050 1.00 . A A . 51 ALA HB2 1 1
4 4542 1 1 51 ALA HB3 H -5.433 2.520 -1.389 1.00 . A A . 51 ALA HB3 1 1
4 4543 1 1 51 ALA N N -4.739 4.264 0.425 1.00 . A A . 51 ALA N 1 1
4 4544 1 1 51 ALA O O -5.259 2.972 2.813 1.00 . A A . 51 ALA O 1 1
4 4545 1 1 52 PRO C C -7.449 1.006 4.229 1.00 . A A . 52 PRO C 1 1
4 4546 1 1 52 PRO CA C -7.916 2.347 3.628 1.00 . A A . 52 PRO CA 1 1
4 4547 1 1 52 PRO CB C -9.432 2.338 3.453 1.00 . A A . 52 PRO CB 1 1
4 4548 1 1 52 PRO CD C -8.542 2.399 1.264 1.00 . A A . 52 PRO CD 1 1
4 4549 1 1 52 PRO CG C -9.639 1.806 2.082 1.00 . A A . 52 PRO CG 1 1
4 4550 1 1 52 PRO HA H -7.645 3.154 4.292 1.00 . A A . 52 PRO HA 1 1
4 4551 1 1 52 PRO HB2 H -9.875 1.690 4.195 1.00 . A A . 52 PRO HB2 1 1
4 4552 1 1 52 PRO HB3 H -9.831 3.336 3.554 1.00 . A A . 52 PRO HB3 1 1
4 4553 1 1 52 PRO HD2 H -8.259 1.687 0.504 1.00 . A A . 52 PRO HD2 1 1
4 4554 1 1 52 PRO HD3 H -8.848 3.330 0.810 1.00 . A A . 52 PRO HD3 1 1
4 4555 1 1 52 PRO HG2 H -9.535 0.731 2.110 1.00 . A A . 52 PRO HG2 1 1
4 4556 1 1 52 PRO HG3 H -10.607 2.061 1.680 1.00 . A A . 52 PRO HG3 1 1
4 4557 1 1 52 PRO N N -7.442 2.597 2.253 1.00 . A A . 52 PRO N 1 1
4 4558 1 1 52 PRO O O -7.897 -0.055 3.817 1.00 . A A . 52 PRO O 1 1
4 4559 1 1 53 PRO C C -7.088 -0.973 6.628 1.00 . A A . 53 PRO C 1 1
4 4560 1 1 53 PRO CA C -6.026 -0.180 5.852 1.00 . A A . 53 PRO CA 1 1
4 4561 1 1 53 PRO CB C -4.955 0.342 6.824 1.00 . A A . 53 PRO CB 1 1
4 4562 1 1 53 PRO CD C -6.001 2.253 5.849 1.00 . A A . 53 PRO CD 1 1
4 4563 1 1 53 PRO CG C -4.714 1.756 6.426 1.00 . A A . 53 PRO CG 1 1
4 4564 1 1 53 PRO HA H -5.563 -0.823 5.119 1.00 . A A . 53 PRO HA 1 1
4 4565 1 1 53 PRO HB2 H -5.328 0.275 7.836 1.00 . A A . 53 PRO HB2 1 1
4 4566 1 1 53 PRO HB3 H -4.059 -0.252 6.733 1.00 . A A . 53 PRO HB3 1 1
4 4567 1 1 53 PRO HD2 H -6.644 2.633 6.629 1.00 . A A . 53 PRO HD2 1 1
4 4568 1 1 53 PRO HD3 H -5.807 3.012 5.106 1.00 . A A . 53 PRO HD3 1 1
4 4569 1 1 53 PRO HG2 H -4.443 2.342 7.292 1.00 . A A . 53 PRO HG2 1 1
4 4570 1 1 53 PRO HG3 H -3.930 1.797 5.685 1.00 . A A . 53 PRO HG3 1 1
4 4571 1 1 53 PRO N N -6.561 1.040 5.233 1.00 . A A . 53 PRO N 1 1
4 4572 1 1 53 PRO O O -6.907 -2.163 6.904 1.00 . A A . 53 PRO O 1 1
4 4573 1 1 54 ASP C C -10.245 -1.724 6.925 1.00 . A A . 54 ASP C 1 1
4 4574 1 1 54 ASP CA C -9.223 -0.965 7.769 1.00 . A A . 54 ASP CA 1 1
4 4575 1 1 54 ASP CB C -9.939 0.044 8.679 1.00 . A A . 54 ASP CB 1 1
4 4576 1 1 54 ASP CG C -9.029 0.685 9.710 1.00 . A A . 54 ASP CG 1 1
4 4577 1 1 54 ASP H H -8.295 0.609 6.683 1.00 . A A . 54 ASP H 1 1
4 4578 1 1 54 ASP HA H -8.723 -1.684 8.400 1.00 . A A . 54 ASP HA 1 1
4 4579 1 1 54 ASP HB2 H -10.355 0.823 8.064 1.00 . A A . 54 ASP HB2 1 1
4 4580 1 1 54 ASP HB3 H -10.745 -0.461 9.194 1.00 . A A . 54 ASP HB3 1 1
4 4581 1 1 54 ASP N N -8.186 -0.323 6.970 1.00 . A A . 54 ASP N 1 1
4 4582 1 1 54 ASP O O -10.946 -2.599 7.438 1.00 . A A . 54 ASP O 1 1
4 4583 1 1 54 ASP OD1 O -8.718 0.029 10.737 1.00 . A A . 54 ASP OD1 1 1
4 4584 1 1 54 ASP OD2 O -8.609 1.856 9.513 1.00 . A A . 54 ASP OD2 1 1
4 4585 1 1 55 GLN C C -10.844 -3.404 4.216 1.00 . A A . 55 GLN C 1 1
4 4586 1 1 55 GLN CA C -11.316 -2.060 4.787 1.00 . A A . 55 GLN CA 1 1
4 4587 1 1 55 GLN CB C -11.900 -1.131 3.701 1.00 . A A . 55 GLN CB 1 1
4 4588 1 1 55 GLN CD C -12.541 0.830 5.233 1.00 . A A . 55 GLN CD 1 1
4 4589 1 1 55 GLN CG C -12.997 -0.184 4.208 1.00 . A A . 55 GLN CG 1 1
4 4590 1 1 55 GLN H H -9.736 -0.729 5.274 1.00 . A A . 55 GLN H 1 1
4 4591 1 1 55 GLN HA H -12.116 -2.307 5.471 1.00 . A A . 55 GLN HA 1 1
4 4592 1 1 55 GLN HB2 H -11.102 -0.531 3.292 1.00 . A A . 55 GLN HB2 1 1
4 4593 1 1 55 GLN HB3 H -12.319 -1.743 2.916 1.00 . A A . 55 GLN HB3 1 1
4 4594 1 1 55 GLN HE21 H -12.253 2.155 3.812 1.00 . A A . 55 GLN HE21 1 1
4 4595 1 1 55 GLN HE22 H -11.891 2.685 5.412 1.00 . A A . 55 GLN HE22 1 1
4 4596 1 1 55 GLN HG2 H -13.421 0.353 3.373 1.00 . A A . 55 GLN HG2 1 1
4 4597 1 1 55 GLN HG3 H -13.760 -0.800 4.658 1.00 . A A . 55 GLN HG3 1 1
4 4598 1 1 55 GLN N N -10.339 -1.403 5.647 1.00 . A A . 55 GLN N 1 1
4 4599 1 1 55 GLN NE2 N -12.195 1.998 4.781 1.00 . A A . 55 GLN NE2 1 1
4 4600 1 1 55 GLN O O -9.686 -3.552 3.802 1.00 . A A . 55 GLN O 1 1
4 4601 1 1 55 GLN OE1 O -12.549 0.571 6.436 1.00 . A A . 55 GLN OE1 1 1
4 4602 1 1 56 PRO C C -10.842 -5.898 2.376 1.00 . A A . 56 PRO C 1 1
4 4603 1 1 56 PRO CA C -11.503 -5.783 3.745 1.00 . A A . 56 PRO CA 1 1
4 4604 1 1 56 PRO CB C -12.899 -6.431 3.694 1.00 . A A . 56 PRO CB 1 1
4 4605 1 1 56 PRO CD C -13.173 -4.254 4.611 1.00 . A A . 56 PRO CD 1 1
4 4606 1 1 56 PRO CG C -13.868 -5.308 3.818 1.00 . A A . 56 PRO CG 1 1
4 4607 1 1 56 PRO HA H -10.908 -6.311 4.473 1.00 . A A . 56 PRO HA 1 1
4 4608 1 1 56 PRO HB2 H -13.020 -6.957 2.759 1.00 . A A . 56 PRO HB2 1 1
4 4609 1 1 56 PRO HB3 H -12.992 -7.123 4.513 1.00 . A A . 56 PRO HB3 1 1
4 4610 1 1 56 PRO HD2 H -13.562 -3.280 4.358 1.00 . A A . 56 PRO HD2 1 1
4 4611 1 1 56 PRO HD3 H -13.276 -4.444 5.670 1.00 . A A . 56 PRO HD3 1 1
4 4612 1 1 56 PRO HG2 H -14.119 -4.936 2.837 1.00 . A A . 56 PRO HG2 1 1
4 4613 1 1 56 PRO HG3 H -14.758 -5.640 4.331 1.00 . A A . 56 PRO HG3 1 1
4 4614 1 1 56 PRO N N -11.771 -4.400 4.188 1.00 . A A . 56 PRO N 1 1
4 4615 1 1 56 PRO O O -9.954 -6.735 2.180 1.00 . A A . 56 PRO O 1 1
4 4616 1 1 57 TRP C C -9.209 -4.925 0.059 1.00 . A A . 57 TRP C 1 1
4 4617 1 1 57 TRP CA C -10.731 -5.142 0.067 1.00 . A A . 57 TRP CA 1 1
4 4618 1 1 57 TRP CB C -11.437 -4.163 -0.920 1.00 . A A . 57 TRP CB 1 1
4 4619 1 1 57 TRP CD1 C -11.605 -1.766 0.060 1.00 . A A . 57 TRP CD1 1 1
4 4620 1 1 57 TRP CD2 C -10.104 -2.007 -1.582 1.00 . A A . 57 TRP CD2 1 1
4 4621 1 1 57 TRP CE2 C -10.081 -0.676 -1.152 1.00 . A A . 57 TRP CE2 1 1
4 4622 1 1 57 TRP CE3 C -9.245 -2.393 -2.610 1.00 . A A . 57 TRP CE3 1 1
4 4623 1 1 57 TRP CG C -11.076 -2.699 -0.791 1.00 . A A . 57 TRP CG 1 1
4 4624 1 1 57 TRP CH2 C -8.404 -0.137 -2.709 1.00 . A A . 57 TRP CH2 1 1
4 4625 1 1 57 TRP CZ2 C -9.229 0.269 -1.711 1.00 . A A . 57 TRP CZ2 1 1
4 4626 1 1 57 TRP CZ3 C -8.405 -1.453 -3.160 1.00 . A A . 57 TRP CZ3 1 1
4 4627 1 1 57 TRP H H -11.966 -4.425 1.680 1.00 . A A . 57 TRP H 1 1
4 4628 1 1 57 TRP HA H -10.901 -6.157 -0.264 1.00 . A A . 57 TRP HA 1 1
4 4629 1 1 57 TRP HB2 H -11.171 -4.449 -1.926 1.00 . A A . 57 TRP HB2 1 1
4 4630 1 1 57 TRP HB3 H -12.507 -4.262 -0.809 1.00 . A A . 57 TRP HB3 1 1
4 4631 1 1 57 TRP HD1 H -12.372 -1.946 0.796 1.00 . A A . 57 TRP HD1 1 1
4 4632 1 1 57 TRP HE1 H -11.197 0.280 0.334 1.00 . A A . 57 TRP HE1 1 1
4 4633 1 1 57 TRP HE3 H -9.232 -3.410 -2.973 1.00 . A A . 57 TRP HE3 1 1
4 4634 1 1 57 TRP HH2 H -7.722 0.560 -3.174 1.00 . A A . 57 TRP HH2 1 1
4 4635 1 1 57 TRP HZ2 H -9.209 1.292 -1.374 1.00 . A A . 57 TRP HZ2 1 1
4 4636 1 1 57 TRP HZ3 H -7.726 -1.724 -3.955 1.00 . A A . 57 TRP HZ3 1 1
4 4637 1 1 57 TRP N N -11.267 -5.065 1.432 1.00 . A A . 57 TRP N 1 1
4 4638 1 1 57 TRP NE1 N -11.001 -0.550 -0.151 1.00 . A A . 57 TRP NE1 1 1
4 4639 1 1 57 TRP O O -8.494 -5.517 -0.753 1.00 . A A . 57 TRP O 1 1
4 4640 1 1 58 VAL C C -6.546 -4.927 1.767 1.00 . A A . 58 VAL C 1 1
4 4641 1 1 58 VAL CA C -7.327 -3.791 1.111 1.00 . A A . 58 VAL CA 1 1
4 4642 1 1 58 VAL CB C -7.096 -2.443 1.865 1.00 . A A . 58 VAL CB 1 1
4 4643 1 1 58 VAL CG1 C -5.628 -2.205 2.146 1.00 . A A . 58 VAL CG1 1 1
4 4644 1 1 58 VAL CG2 C -7.625 -1.294 1.039 1.00 . A A . 58 VAL CG2 1 1
4 4645 1 1 58 VAL H H -9.355 -3.711 1.642 1.00 . A A . 58 VAL H 1 1
4 4646 1 1 58 VAL HA H -6.959 -3.677 0.103 1.00 . A A . 58 VAL HA 1 1
4 4647 1 1 58 VAL HB H -7.638 -2.460 2.798 1.00 . A A . 58 VAL HB 1 1
4 4648 1 1 58 VAL HG11 H -5.089 -2.155 1.212 1.00 . A A . 58 VAL HG11 1 1
4 4649 1 1 58 VAL HG12 H -5.243 -3.019 2.743 1.00 . A A . 58 VAL HG12 1 1
4 4650 1 1 58 VAL HG13 H -5.507 -1.276 2.683 1.00 . A A . 58 VAL HG13 1 1
4 4651 1 1 58 VAL HG21 H -7.113 -1.253 0.088 1.00 . A A . 58 VAL HG21 1 1
4 4652 1 1 58 VAL HG22 H -7.467 -0.358 1.558 1.00 . A A . 58 VAL HG22 1 1
4 4653 1 1 58 VAL HG23 H -8.682 -1.423 0.860 1.00 . A A . 58 VAL HG23 1 1
4 4654 1 1 58 VAL N N -8.732 -4.108 0.997 1.00 . A A . 58 VAL N 1 1
4 4655 1 1 58 VAL O O -5.479 -5.298 1.296 1.00 . A A . 58 VAL O 1 1
4 4656 1 1 59 GLU C C -6.228 -7.837 2.634 1.00 . A A . 59 GLU C 1 1
4 4657 1 1 59 GLU CA C -6.370 -6.568 3.503 1.00 . A A . 59 GLU CA 1 1
4 4658 1 1 59 GLU CB C -6.915 -6.786 4.941 1.00 . A A . 59 GLU CB 1 1
4 4659 1 1 59 GLU CD C -8.657 -8.647 4.951 1.00 . A A . 59 GLU CD 1 1
4 4660 1 1 59 GLU CG C -8.392 -7.165 5.075 1.00 . A A . 59 GLU CG 1 1
4 4661 1 1 59 GLU H H -7.969 -5.221 3.126 1.00 . A A . 59 GLU H 1 1
4 4662 1 1 59 GLU HA H -5.363 -6.182 3.572 1.00 . A A . 59 GLU HA 1 1
4 4663 1 1 59 GLU HB2 H -6.343 -7.578 5.398 1.00 . A A . 59 GLU HB2 1 1
4 4664 1 1 59 GLU HB3 H -6.744 -5.879 5.503 1.00 . A A . 59 GLU HB3 1 1
4 4665 1 1 59 GLU HG2 H -8.757 -6.834 6.035 1.00 . A A . 59 GLU HG2 1 1
4 4666 1 1 59 GLU HG3 H -8.925 -6.650 4.290 1.00 . A A . 59 GLU HG3 1 1
4 4667 1 1 59 GLU N N -7.085 -5.508 2.813 1.00 . A A . 59 GLU N 1 1
4 4668 1 1 59 GLU O O -5.274 -8.616 2.793 1.00 . A A . 59 GLU O 1 1
4 4669 1 1 59 GLU OE1 O -8.838 -9.150 3.839 1.00 . A A . 59 GLU OE1 1 1
4 4670 1 1 59 GLU OE2 O -8.687 -9.331 6.006 1.00 . A A . 59 GLU OE2 1 1
4 4671 1 1 60 ARG C C -6.007 -8.886 -0.332 1.00 . A A . 60 ARG C 1 1
4 4672 1 1 60 ARG CA C -7.108 -9.083 0.699 1.00 . A A . 60 ARG CA 1 1
4 4673 1 1 60 ARG CB C -8.450 -9.239 -0.013 1.00 . A A . 60 ARG CB 1 1
4 4674 1 1 60 ARG CD C -9.138 -11.347 1.085 1.00 . A A . 60 ARG CD 1 1
4 4675 1 1 60 ARG CG C -9.518 -9.905 0.812 1.00 . A A . 60 ARG CG 1 1
4 4676 1 1 60 ARG CZ C -9.950 -13.313 2.339 1.00 . A A . 60 ARG CZ 1 1
4 4677 1 1 60 ARG H H -7.906 -7.368 1.694 1.00 . A A . 60 ARG H 1 1
4 4678 1 1 60 ARG HA H -6.897 -9.997 1.233 1.00 . A A . 60 ARG HA 1 1
4 4679 1 1 60 ARG HB2 H -8.806 -8.260 -0.299 1.00 . A A . 60 ARG HB2 1 1
4 4680 1 1 60 ARG HB3 H -8.290 -9.825 -0.905 1.00 . A A . 60 ARG HB3 1 1
4 4681 1 1 60 ARG HD2 H -9.027 -11.861 0.142 1.00 . A A . 60 ARG HD2 1 1
4 4682 1 1 60 ARG HD3 H -8.196 -11.378 1.609 1.00 . A A . 60 ARG HD3 1 1
4 4683 1 1 60 ARG HE H -10.968 -11.577 2.028 1.00 . A A . 60 ARG HE 1 1
4 4684 1 1 60 ARG HG2 H -9.605 -9.377 1.750 1.00 . A A . 60 ARG HG2 1 1
4 4685 1 1 60 ARG HG3 H -10.456 -9.873 0.279 1.00 . A A . 60 ARG HG3 1 1
4 4686 1 1 60 ARG HH11 H -8.011 -13.509 1.679 1.00 . A A . 60 ARG HH11 1 1
4 4687 1 1 60 ARG HH12 H -8.627 -14.876 2.493 1.00 . A A . 60 ARG HH12 1 1
4 4688 1 1 60 ARG HH21 H -11.808 -13.470 3.178 1.00 . A A . 60 ARG HH21 1 1
4 4689 1 1 60 ARG HH22 H -10.831 -14.849 3.357 1.00 . A A . 60 ARG HH22 1 1
4 4690 1 1 60 ARG N N -7.153 -7.999 1.689 1.00 . A A . 60 ARG N 1 1
4 4691 1 1 60 ARG NE N -10.127 -12.067 1.871 1.00 . A A . 60 ARG NE 1 1
4 4692 1 1 60 ARG NH1 N -8.782 -13.941 2.158 1.00 . A A . 60 ARG NH1 1 1
4 4693 1 1 60 ARG NH2 N -10.923 -13.913 3.002 1.00 . A A . 60 ARG NH2 1 1
4 4694 1 1 60 ARG O O -5.410 -9.847 -0.815 1.00 . A A . 60 ARG O 1 1
4 4695 1 1 61 ILE C C -3.350 -7.275 -1.010 1.00 . A A . 61 ILE C 1 1
4 4696 1 1 61 ILE CA C -4.725 -7.380 -1.657 1.00 . A A . 61 ILE CA 1 1
4 4697 1 1 61 ILE CB C -5.092 -6.171 -2.530 1.00 . A A . 61 ILE CB 1 1
4 4698 1 1 61 ILE CD1 C -5.952 -3.790 -2.392 1.00 . A A . 61 ILE CD1 1 1
4 4699 1 1 61 ILE CG1 C -5.472 -4.993 -1.650 1.00 . A A . 61 ILE CG1 1 1
4 4700 1 1 61 ILE CG2 C -6.231 -6.557 -3.464 1.00 . A A . 61 ILE CG2 1 1
4 4701 1 1 61 ILE H H -6.272 -6.939 -0.283 1.00 . A A . 61 ILE H 1 1
4 4702 1 1 61 ILE HA H -4.689 -8.258 -2.287 1.00 . A A . 61 ILE HA 1 1
4 4703 1 1 61 ILE HB H -4.243 -5.888 -3.136 1.00 . A A . 61 ILE HB 1 1
4 4704 1 1 61 ILE HD11 H -6.877 -4.026 -2.897 1.00 . A A . 61 ILE HD11 1 1
4 4705 1 1 61 ILE HD12 H -5.206 -3.478 -3.107 1.00 . A A . 61 ILE HD12 1 1
4 4706 1 1 61 ILE HD13 H -6.125 -2.993 -1.685 1.00 . A A . 61 ILE HD13 1 1
4 4707 1 1 61 ILE HG12 H -6.269 -5.299 -0.990 1.00 . A A . 61 ILE HG12 1 1
4 4708 1 1 61 ILE HG13 H -4.617 -4.708 -1.058 1.00 . A A . 61 ILE HG13 1 1
4 4709 1 1 61 ILE HG21 H -6.526 -5.712 -4.065 1.00 . A A . 61 ILE HG21 1 1
4 4710 1 1 61 ILE HG22 H -7.072 -6.889 -2.875 1.00 . A A . 61 ILE HG22 1 1
4 4711 1 1 61 ILE HG23 H -5.912 -7.361 -4.110 1.00 . A A . 61 ILE HG23 1 1
4 4712 1 1 61 ILE N N -5.756 -7.670 -0.684 1.00 . A A . 61 ILE N 1 1
4 4713 1 1 61 ILE O O -2.343 -7.675 -1.600 1.00 . A A . 61 ILE O 1 1
4 4714 1 1 62 ILE C C -1.504 -8.133 1.183 1.00 . A A . 62 ILE C 1 1
4 4715 1 1 62 ILE CA C -2.095 -6.730 1.012 1.00 . A A . 62 ILE CA 1 1
4 4716 1 1 62 ILE CB C -2.301 -6.076 2.420 1.00 . A A . 62 ILE CB 1 1
4 4717 1 1 62 ILE CD1 C -2.862 -3.882 3.617 1.00 . A A . 62 ILE CD1 1 1
4 4718 1 1 62 ILE CG1 C -2.668 -4.593 2.285 1.00 . A A . 62 ILE CG1 1 1
4 4719 1 1 62 ILE CG2 C -1.057 -6.240 3.296 1.00 . A A . 62 ILE CG2 1 1
4 4720 1 1 62 ILE H H -4.149 -6.362 0.555 1.00 . A A . 62 ILE H 1 1
4 4721 1 1 62 ILE HA H -1.381 -6.137 0.459 1.00 . A A . 62 ILE HA 1 1
4 4722 1 1 62 ILE HB H -3.115 -6.593 2.905 1.00 . A A . 62 ILE HB 1 1
4 4723 1 1 62 ILE HD11 H -3.661 -4.359 4.165 1.00 . A A . 62 ILE HD11 1 1
4 4724 1 1 62 ILE HD12 H -3.113 -2.846 3.444 1.00 . A A . 62 ILE HD12 1 1
4 4725 1 1 62 ILE HD13 H -1.951 -3.940 4.192 1.00 . A A . 62 ILE HD13 1 1
4 4726 1 1 62 ILE HG12 H -1.890 -4.082 1.740 1.00 . A A . 62 ILE HG12 1 1
4 4727 1 1 62 ILE HG13 H -3.590 -4.515 1.729 1.00 . A A . 62 ILE HG13 1 1
4 4728 1 1 62 ILE HG21 H -1.229 -5.768 4.252 1.00 . A A . 62 ILE HG21 1 1
4 4729 1 1 62 ILE HG22 H -0.214 -5.770 2.812 1.00 . A A . 62 ILE HG22 1 1
4 4730 1 1 62 ILE HG23 H -0.850 -7.291 3.442 1.00 . A A . 62 ILE HG23 1 1
4 4731 1 1 62 ILE N N -3.320 -6.765 0.214 1.00 . A A . 62 ILE N 1 1
4 4732 1 1 62 ILE O O -0.332 -8.330 0.919 1.00 . A A . 62 ILE O 1 1
4 4733 1 1 63 GLN C C -1.225 -11.072 0.564 1.00 . A A . 63 GLN C 1 1
4 4734 1 1 63 GLN CA C -1.846 -10.488 1.821 1.00 . A A . 63 GLN CA 1 1
4 4735 1 1 63 GLN CB C -2.949 -11.413 2.341 1.00 . A A . 63 GLN CB 1 1
4 4736 1 1 63 GLN CD C -5.171 -12.569 1.949 1.00 . A A . 63 GLN CD 1 1
4 4737 1 1 63 GLN CG C -4.136 -11.599 1.412 1.00 . A A . 63 GLN CG 1 1
4 4738 1 1 63 GLN H H -3.279 -8.899 1.739 1.00 . A A . 63 GLN H 1 1
4 4739 1 1 63 GLN HA H -1.069 -10.414 2.567 1.00 . A A . 63 GLN HA 1 1
4 4740 1 1 63 GLN HB2 H -2.498 -12.385 2.457 1.00 . A A . 63 GLN HB2 1 1
4 4741 1 1 63 GLN HB3 H -3.301 -11.045 3.291 1.00 . A A . 63 GLN HB3 1 1
4 4742 1 1 63 GLN HE21 H -3.788 -13.611 2.927 1.00 . A A . 63 GLN HE21 1 1
4 4743 1 1 63 GLN HE22 H -5.398 -14.174 3.067 1.00 . A A . 63 GLN HE22 1 1
4 4744 1 1 63 GLN HG2 H -4.611 -10.641 1.261 1.00 . A A . 63 GLN HG2 1 1
4 4745 1 1 63 GLN HG3 H -3.775 -11.965 0.463 1.00 . A A . 63 GLN HG3 1 1
4 4746 1 1 63 GLN N N -2.335 -9.113 1.587 1.00 . A A . 63 GLN N 1 1
4 4747 1 1 63 GLN NE2 N -4.745 -13.534 2.717 1.00 . A A . 63 GLN NE2 1 1
4 4748 1 1 63 GLN O O -0.202 -11.768 0.621 1.00 . A A . 63 GLN O 1 1
4 4749 1 1 63 GLN OE1 O -6.360 -12.443 1.667 1.00 . A A . 63 GLN OE1 1 1
4 4750 1 1 64 ARG C C -0.004 -10.571 -2.122 1.00 . A A . 64 ARG C 1 1
4 4751 1 1 64 ARG CA C -1.374 -11.182 -1.854 1.00 . A A . 64 ARG CA 1 1
4 4752 1 1 64 ARG CB C -2.381 -10.780 -2.941 1.00 . A A . 64 ARG CB 1 1
4 4753 1 1 64 ARG CD C -2.963 -10.665 -5.375 1.00 . A A . 64 ARG CD 1 1
4 4754 1 1 64 ARG CG C -1.897 -11.017 -4.360 1.00 . A A . 64 ARG CG 1 1
4 4755 1 1 64 ARG CZ C -3.200 -11.070 -7.827 1.00 . A A . 64 ARG CZ 1 1
4 4756 1 1 64 ARG H H -2.692 -10.289 -0.445 1.00 . A A . 64 ARG H 1 1
4 4757 1 1 64 ARG HA H -1.277 -12.258 -1.852 1.00 . A A . 64 ARG HA 1 1
4 4758 1 1 64 ARG HB2 H -3.293 -11.341 -2.795 1.00 . A A . 64 ARG HB2 1 1
4 4759 1 1 64 ARG HB3 H -2.599 -9.728 -2.828 1.00 . A A . 64 ARG HB3 1 1
4 4760 1 1 64 ARG HD2 H -3.783 -11.357 -5.252 1.00 . A A . 64 ARG HD2 1 1
4 4761 1 1 64 ARG HD3 H -3.309 -9.660 -5.191 1.00 . A A . 64 ARG HD3 1 1
4 4762 1 1 64 ARG HE H -1.517 -10.515 -6.877 1.00 . A A . 64 ARG HE 1 1
4 4763 1 1 64 ARG HG2 H -1.028 -10.399 -4.527 1.00 . A A . 64 ARG HG2 1 1
4 4764 1 1 64 ARG HG3 H -1.628 -12.058 -4.468 1.00 . A A . 64 ARG HG3 1 1
4 4765 1 1 64 ARG HH11 H -4.902 -11.599 -6.796 1.00 . A A . 64 ARG HH11 1 1
4 4766 1 1 64 ARG HH12 H -5.028 -11.716 -8.488 1.00 . A A . 64 ARG HH12 1 1
4 4767 1 1 64 ARG HH21 H -1.711 -10.681 -9.144 1.00 . A A . 64 ARG HH21 1 1
4 4768 1 1 64 ARG HH22 H -3.155 -11.198 -9.881 1.00 . A A . 64 ARG HH22 1 1
4 4769 1 1 64 ARG N N -1.855 -10.784 -0.551 1.00 . A A . 64 ARG N 1 1
4 4770 1 1 64 ARG NE N -2.464 -10.757 -6.751 1.00 . A A . 64 ARG NE 1 1
4 4771 1 1 64 ARG NH1 N -4.458 -11.492 -7.692 1.00 . A A . 64 ARG NH1 1 1
4 4772 1 1 64 ARG NH2 N -2.664 -10.982 -9.031 1.00 . A A . 64 ARG NH2 1 1
4 4773 1 1 64 ARG O O 0.943 -11.285 -2.462 1.00 . A A . 64 ARG O 1 1
4 4774 1 1 65 LEU C C 2.430 -9.024 -1.115 1.00 . A A . 65 LEU C 1 1
4 4775 1 1 65 LEU CA C 1.379 -8.591 -2.141 1.00 . A A . 65 LEU CA 1 1
4 4776 1 1 65 LEU CB C 1.225 -7.076 -2.172 1.00 . A A . 65 LEU CB 1 1
4 4777 1 1 65 LEU CD1 C 0.363 -4.991 -3.223 1.00 . A A . 65 LEU CD1 1 1
4 4778 1 1 65 LEU CD2 C 0.993 -6.913 -4.671 1.00 . A A . 65 LEU CD2 1 1
4 4779 1 1 65 LEU CG C 0.408 -6.496 -3.329 1.00 . A A . 65 LEU CG 1 1
4 4780 1 1 65 LEU H H -0.661 -8.716 -1.670 1.00 . A A . 65 LEU H 1 1
4 4781 1 1 65 LEU HA H 1.727 -8.921 -3.108 1.00 . A A . 65 LEU HA 1 1
4 4782 1 1 65 LEU HB2 H 0.756 -6.773 -1.249 1.00 . A A . 65 LEU HB2 1 1
4 4783 1 1 65 LEU HB3 H 2.213 -6.642 -2.210 1.00 . A A . 65 LEU HB3 1 1
4 4784 1 1 65 LEU HD11 H -0.143 -4.720 -2.309 1.00 . A A . 65 LEU HD11 1 1
4 4785 1 1 65 LEU HD12 H -0.133 -4.560 -4.080 1.00 . A A . 65 LEU HD12 1 1
4 4786 1 1 65 LEU HD13 H 1.371 -4.604 -3.192 1.00 . A A . 65 LEU HD13 1 1
4 4787 1 1 65 LEU HD21 H 2.016 -6.573 -4.741 1.00 . A A . 65 LEU HD21 1 1
4 4788 1 1 65 LEU HD22 H 0.417 -6.455 -5.461 1.00 . A A . 65 LEU HD22 1 1
4 4789 1 1 65 LEU HD23 H 0.957 -7.987 -4.775 1.00 . A A . 65 LEU HD23 1 1
4 4790 1 1 65 LEU HG H -0.605 -6.867 -3.266 1.00 . A A . 65 LEU HG 1 1
4 4791 1 1 65 LEU N N 0.113 -9.263 -1.939 1.00 . A A . 65 LEU N 1 1
4 4792 1 1 65 LEU O O 3.619 -8.990 -1.395 1.00 . A A . 65 LEU O 1 1
4 4793 1 1 66 GLN C C 3.637 -11.222 0.591 1.00 . A A . 66 GLN C 1 1
4 4794 1 1 66 GLN CA C 2.913 -9.973 1.069 1.00 . A A . 66 GLN CA 1 1
4 4795 1 1 66 GLN CB C 2.238 -10.236 2.408 1.00 . A A . 66 GLN CB 1 1
4 4796 1 1 66 GLN CD C 1.163 -9.315 4.467 1.00 . A A . 66 GLN CD 1 1
4 4797 1 1 66 GLN CG C 1.774 -8.998 3.121 1.00 . A A . 66 GLN CG 1 1
4 4798 1 1 66 GLN H H 1.026 -9.410 0.261 1.00 . A A . 66 GLN H 1 1
4 4799 1 1 66 GLN HA H 3.662 -9.206 1.205 1.00 . A A . 66 GLN HA 1 1
4 4800 1 1 66 GLN HB2 H 1.364 -10.840 2.227 1.00 . A A . 66 GLN HB2 1 1
4 4801 1 1 66 GLN HB3 H 2.917 -10.774 3.054 1.00 . A A . 66 GLN HB3 1 1
4 4802 1 1 66 GLN HE21 H 2.933 -9.163 5.342 1.00 . A A . 66 GLN HE21 1 1
4 4803 1 1 66 GLN HE22 H 1.611 -9.537 6.378 1.00 . A A . 66 GLN HE22 1 1
4 4804 1 1 66 GLN HG2 H 2.634 -8.359 3.247 1.00 . A A . 66 GLN HG2 1 1
4 4805 1 1 66 GLN HG3 H 1.042 -8.492 2.507 1.00 . A A . 66 GLN HG3 1 1
4 4806 1 1 66 GLN N N 1.990 -9.461 0.060 1.00 . A A . 66 GLN N 1 1
4 4807 1 1 66 GLN NE2 N 1.981 -9.342 5.493 1.00 . A A . 66 GLN NE2 1 1
4 4808 1 1 66 GLN O O 4.690 -11.569 1.103 1.00 . A A . 66 GLN O 1 1
4 4809 1 1 66 GLN OE1 O -0.039 -9.543 4.581 1.00 . A A . 66 GLN OE1 1 1
4 4810 1 1 67 ARG C C 4.832 -12.673 -1.898 1.00 . A A . 67 ARG C 1 1
4 4811 1 1 67 ARG CA C 3.708 -13.071 -0.956 1.00 . A A . 67 ARG CA 1 1
4 4812 1 1 67 ARG CB C 2.698 -13.941 -1.691 1.00 . A A . 67 ARG CB 1 1
4 4813 1 1 67 ARG CD C 0.612 -15.328 -1.565 1.00 . A A . 67 ARG CD 1 1
4 4814 1 1 67 ARG CG C 1.545 -14.381 -0.826 1.00 . A A . 67 ARG CG 1 1
4 4815 1 1 67 ARG CZ C -1.020 -15.135 -3.441 1.00 . A A . 67 ARG CZ 1 1
4 4816 1 1 67 ARG H H 2.219 -11.552 -0.732 1.00 . A A . 67 ARG H 1 1
4 4817 1 1 67 ARG HA H 4.132 -13.634 -0.137 1.00 . A A . 67 ARG HA 1 1
4 4818 1 1 67 ARG HB2 H 2.305 -13.374 -2.520 1.00 . A A . 67 ARG HB2 1 1
4 4819 1 1 67 ARG HB3 H 3.198 -14.821 -2.068 1.00 . A A . 67 ARG HB3 1 1
4 4820 1 1 67 ARG HD2 H 1.157 -16.227 -1.817 1.00 . A A . 67 ARG HD2 1 1
4 4821 1 1 67 ARG HD3 H -0.212 -15.581 -0.915 1.00 . A A . 67 ARG HD3 1 1
4 4822 1 1 67 ARG HE H 0.609 -13.988 -3.172 1.00 . A A . 67 ARG HE 1 1
4 4823 1 1 67 ARG HG2 H 1.970 -14.859 0.038 1.00 . A A . 67 ARG HG2 1 1
4 4824 1 1 67 ARG HG3 H 1.000 -13.503 -0.510 1.00 . A A . 67 ARG HG3 1 1
4 4825 1 1 67 ARG HH11 H -1.500 -16.656 -2.144 1.00 . A A . 67 ARG HH11 1 1
4 4826 1 1 67 ARG HH12 H -2.573 -16.454 -3.446 1.00 . A A . 67 ARG HH12 1 1
4 4827 1 1 67 ARG HH21 H -0.842 -13.776 -4.945 1.00 . A A . 67 ARG HH21 1 1
4 4828 1 1 67 ARG HH22 H -2.203 -14.785 -5.089 1.00 . A A . 67 ARG HH22 1 1
4 4829 1 1 67 ARG N N 3.078 -11.886 -0.396 1.00 . A A . 67 ARG N 1 1
4 4830 1 1 67 ARG NE N 0.083 -14.733 -2.801 1.00 . A A . 67 ARG NE 1 1
4 4831 1 1 67 ARG NH1 N -1.743 -16.151 -2.975 1.00 . A A . 67 ARG NH1 1 1
4 4832 1 1 67 ARG NH2 N -1.384 -14.529 -4.565 1.00 . A A . 67 ARG NH2 1 1
4 4833 1 1 67 ARG O O 5.832 -13.369 -2.019 1.00 . A A . 67 ARG O 1 1
4 4834 1 1 68 THR C C 6.772 -10.274 -2.701 1.00 . A A . 68 THR C 1 1
4 4835 1 1 68 THR CA C 5.707 -11.075 -3.465 1.00 . A A . 68 THR CA 1 1
4 4836 1 1 68 THR CB C 5.142 -10.307 -4.720 1.00 . A A . 68 THR CB 1 1
4 4837 1 1 68 THR CG2 C 4.350 -9.084 -4.332 1.00 . A A . 68 THR CG2 1 1
4 4838 1 1 68 THR H H 3.838 -11.051 -2.427 1.00 . A A . 68 THR H 1 1
4 4839 1 1 68 THR HA H 6.207 -11.969 -3.792 1.00 . A A . 68 THR HA 1 1
4 4840 1 1 68 THR HB H 4.495 -10.993 -5.246 1.00 . A A . 68 THR HB 1 1
4 4841 1 1 68 THR HG1 H 6.060 -8.992 -5.841 1.00 . A A . 68 THR HG1 1 1
4 4842 1 1 68 THR HG21 H 4.991 -8.384 -3.815 1.00 . A A . 68 THR HG21 1 1
4 4843 1 1 68 THR HG22 H 3.558 -9.387 -3.665 1.00 . A A . 68 THR HG22 1 1
4 4844 1 1 68 THR HG23 H 3.928 -8.616 -5.208 1.00 . A A . 68 THR HG23 1 1
4 4845 1 1 68 THR N N 4.670 -11.550 -2.562 1.00 . A A . 68 THR N 1 1
4 4846 1 1 68 THR O O 7.918 -10.162 -3.138 1.00 . A A . 68 THR O 1 1
4 4847 1 1 68 THR OG1 O 6.195 -9.921 -5.610 1.00 . A A . 68 THR OG1 1 1
4 4848 1 1 69 SER C C 8.089 -10.039 0.183 1.00 . A A . 69 SER C 1 1
4 4849 1 1 69 SER CA C 7.327 -9.044 -0.684 1.00 . A A . 69 SER CA 1 1
4 4850 1 1 69 SER CB C 6.589 -8.021 0.184 1.00 . A A . 69 SER CB 1 1
4 4851 1 1 69 SER H H 5.454 -9.849 -1.280 1.00 . A A . 69 SER H 1 1
4 4852 1 1 69 SER HA H 8.032 -8.531 -1.321 1.00 . A A . 69 SER HA 1 1
4 4853 1 1 69 SER HB2 H 7.287 -7.493 0.816 1.00 . A A . 69 SER HB2 1 1
4 4854 1 1 69 SER HB3 H 6.092 -7.324 -0.471 1.00 . A A . 69 SER HB3 1 1
4 4855 1 1 69 SER HG H 6.011 -8.892 1.840 1.00 . A A . 69 SER HG 1 1
4 4856 1 1 69 SER N N 6.393 -9.758 -1.543 1.00 . A A . 69 SER N 1 1
4 4857 1 1 69 SER O O 9.135 -9.724 0.753 1.00 . A A . 69 SER O 1 1
4 4858 1 1 69 SER OG O 5.610 -8.644 0.998 1.00 . A A . 69 SER OG 1 1
4 4859 1 1 70 ALA C C 9.431 -12.714 0.298 1.00 . A A . 70 ALA C 1 1
4 4860 1 1 70 ALA CA C 8.157 -12.342 1.011 1.00 . A A . 70 ALA CA 1 1
4 4861 1 1 70 ALA CB C 7.227 -13.542 1.072 1.00 . A A . 70 ALA CB 1 1
4 4862 1 1 70 ALA H H 6.640 -11.362 -0.111 1.00 . A A . 70 ALA H 1 1
4 4863 1 1 70 ALA HA H 8.384 -12.015 2.015 1.00 . A A . 70 ALA HA 1 1
4 4864 1 1 70 ALA HB1 H 7.716 -14.354 1.588 1.00 . A A . 70 ALA HB1 1 1
4 4865 1 1 70 ALA HB2 H 6.980 -13.852 0.069 1.00 . A A . 70 ALA HB2 1 1
4 4866 1 1 70 ALA HB3 H 6.322 -13.269 1.597 1.00 . A A . 70 ALA HB3 1 1
4 4867 1 1 70 ALA N N 7.522 -11.244 0.297 1.00 . A A . 70 ALA N 1 1
4 4868 1 1 70 ALA O O 10.432 -13.087 0.920 1.00 . A A . 70 ALA O 1 1
4 4869 1 1 71 LYS C C 11.474 -11.683 -1.554 1.00 . A A . 71 LYS C 1 1
4 4870 1 1 71 LYS CA C 10.520 -12.813 -1.847 1.00 . A A . 71 LYS CA 1 1
4 4871 1 1 71 LYS CB C 10.089 -12.796 -3.308 1.00 . A A . 71 LYS CB 1 1
4 4872 1 1 71 LYS CD C 8.590 -13.801 -5.097 1.00 . A A . 71 LYS CD 1 1
4 4873 1 1 71 LYS CE C 9.748 -14.128 -6.030 1.00 . A A . 71 LYS CE 1 1
4 4874 1 1 71 LYS CG C 9.008 -13.828 -3.635 1.00 . A A . 71 LYS CG 1 1
4 4875 1 1 71 LYS H H 8.545 -12.363 -1.457 1.00 . A A . 71 LYS H 1 1
4 4876 1 1 71 LYS HA H 10.979 -13.759 -1.605 1.00 . A A . 71 LYS HA 1 1
4 4877 1 1 71 LYS HB2 H 9.710 -11.810 -3.534 1.00 . A A . 71 LYS HB2 1 1
4 4878 1 1 71 LYS HB3 H 10.954 -12.997 -3.915 1.00 . A A . 71 LYS HB3 1 1
4 4879 1 1 71 LYS HD2 H 7.801 -14.524 -5.250 1.00 . A A . 71 LYS HD2 1 1
4 4880 1 1 71 LYS HD3 H 8.218 -12.815 -5.330 1.00 . A A . 71 LYS HD3 1 1
4 4881 1 1 71 LYS HE2 H 10.498 -13.356 -5.941 1.00 . A A . 71 LYS HE2 1 1
4 4882 1 1 71 LYS HE3 H 10.176 -15.078 -5.749 1.00 . A A . 71 LYS HE3 1 1
4 4883 1 1 71 LYS HG2 H 9.387 -14.814 -3.421 1.00 . A A . 71 LYS HG2 1 1
4 4884 1 1 71 LYS HG3 H 8.143 -13.636 -3.018 1.00 . A A . 71 LYS HG3 1 1
4 4885 1 1 71 LYS HZ1 H 8.926 -13.279 -7.752 1.00 . A A . 71 LYS HZ1 1 1
4 4886 1 1 71 LYS HZ2 H 8.589 -14.931 -7.570 1.00 . A A . 71 LYS HZ2 1 1
4 4887 1 1 71 LYS HZ3 H 10.124 -14.416 -8.049 1.00 . A A . 71 LYS HZ3 1 1
4 4888 1 1 71 LYS N N 9.382 -12.609 -1.018 1.00 . A A . 71 LYS N 1 1
4 4889 1 1 71 LYS NZ N 9.310 -14.193 -7.440 1.00 . A A . 71 LYS NZ 1 1
4 4890 1 1 71 LYS O O 11.121 -10.515 -1.725 1.00 . A A . 71 LYS O 1 1
4 4891 1 1 72 MET C C 14.012 -10.049 -1.674 1.00 . A A . 72 MET C 1 1
4 4892 1 1 72 MET CA C 13.602 -11.048 -0.612 1.00 . A A . 72 MET CA 1 1
4 4893 1 1 72 MET CB C 14.807 -11.719 0.022 1.00 . A A . 72 MET CB 1 1
4 4894 1 1 72 MET CE C 14.341 -10.775 2.997 1.00 . A A . 72 MET CE 1 1
4 4895 1 1 72 MET CG C 15.806 -10.752 0.616 1.00 . A A . 72 MET CG 1 1
4 4896 1 1 72 MET H H 12.892 -12.978 -1.075 1.00 . A A . 72 MET H 1 1
4 4897 1 1 72 MET HA H 13.091 -10.492 0.161 1.00 . A A . 72 MET HA 1 1
4 4898 1 1 72 MET HB2 H 14.471 -12.385 0.804 1.00 . A A . 72 MET HB2 1 1
4 4899 1 1 72 MET HB3 H 15.309 -12.299 -0.738 1.00 . A A . 72 MET HB3 1 1
4 4900 1 1 72 MET HE1 H 15.109 -11.419 3.396 1.00 . A A . 72 MET HE1 1 1
4 4901 1 1 72 MET HE2 H 13.595 -11.374 2.496 1.00 . A A . 72 MET HE2 1 1
4 4902 1 1 72 MET HE3 H 13.875 -10.222 3.798 1.00 . A A . 72 MET HE3 1 1
4 4903 1 1 72 MET HG2 H 16.585 -11.322 1.098 1.00 . A A . 72 MET HG2 1 1
4 4904 1 1 72 MET HG3 H 16.234 -10.173 -0.189 1.00 . A A . 72 MET HG3 1 1
4 4905 1 1 72 MET N N 12.654 -12.026 -1.091 1.00 . A A . 72 MET N 1 1
4 4906 1 1 72 MET O O 14.811 -10.351 -2.591 1.00 . A A . 72 MET O 1 1
4 4907 1 1 72 MET SD S 15.063 -9.620 1.822 1.00 . A A . 72 MET SD 1 1
4 4908 1 1 73 LYS C C 14.992 -7.089 -2.043 1.00 . A A . 73 LYS C 1 1
4 4909 1 1 73 LYS CA C 13.728 -7.809 -2.466 1.00 . A A . 73 LYS CA 1 1
4 4910 1 1 73 LYS CB C 12.503 -6.855 -2.607 1.00 . A A . 73 LYS CB 1 1
4 4911 1 1 73 LYS CD C 13.618 -4.734 -3.604 1.00 . A A . 73 LYS CD 1 1
4 4912 1 1 73 LYS CE C 13.601 -3.767 -4.771 1.00 . A A . 73 LYS CE 1 1
4 4913 1 1 73 LYS CG C 12.554 -5.823 -3.772 1.00 . A A . 73 LYS CG 1 1
4 4914 1 1 73 LYS H H 12.835 -8.718 -0.814 1.00 . A A . 73 LYS H 1 1
4 4915 1 1 73 LYS HA H 13.920 -8.271 -3.424 1.00 . A A . 73 LYS HA 1 1
4 4916 1 1 73 LYS HB2 H 11.620 -7.459 -2.745 1.00 . A A . 73 LYS HB2 1 1
4 4917 1 1 73 LYS HB3 H 12.400 -6.308 -1.680 1.00 . A A . 73 LYS HB3 1 1
4 4918 1 1 73 LYS HD2 H 13.426 -4.190 -2.691 1.00 . A A . 73 LYS HD2 1 1
4 4919 1 1 73 LYS HD3 H 14.586 -5.207 -3.547 1.00 . A A . 73 LYS HD3 1 1
4 4920 1 1 73 LYS HE2 H 13.820 -4.308 -5.680 1.00 . A A . 73 LYS HE2 1 1
4 4921 1 1 73 LYS HE3 H 12.614 -3.339 -4.841 1.00 . A A . 73 LYS HE3 1 1
4 4922 1 1 73 LYS HG2 H 12.769 -6.355 -4.688 1.00 . A A . 73 LYS HG2 1 1
4 4923 1 1 73 LYS HG3 H 11.582 -5.361 -3.863 1.00 . A A . 73 LYS HG3 1 1
4 4924 1 1 73 LYS HZ1 H 14.419 -2.140 -3.748 1.00 . A A . 73 LYS HZ1 1 1
4 4925 1 1 73 LYS HZ2 H 14.520 -2.015 -5.417 1.00 . A A . 73 LYS HZ2 1 1
4 4926 1 1 73 LYS HZ3 H 15.558 -3.043 -4.592 1.00 . A A . 73 LYS HZ3 1 1
4 4927 1 1 73 LYS N N 13.461 -8.862 -1.556 1.00 . A A . 73 LYS N 1 1
4 4928 1 1 73 LYS NZ N 14.584 -2.683 -4.620 1.00 . A A . 73 LYS NZ 1 1
4 4929 1 1 73 LYS O O 14.983 -6.162 -1.235 1.00 . A A . 73 LYS O 1 1
4 4930 1 1 74 ARG C C 17.987 -7.101 -3.755 1.00 . A A . 74 ARG C 1 1
4 4931 1 1 74 ARG CA C 17.385 -7.027 -2.389 1.00 . A A . 74 ARG CA 1 1
4 4932 1 1 74 ARG CB C 18.237 -7.793 -1.382 1.00 . A A . 74 ARG CB 1 1
4 4933 1 1 74 ARG CD C 18.624 -8.467 0.997 1.00 . A A . 74 ARG CD 1 1
4 4934 1 1 74 ARG CG C 17.735 -7.700 0.047 1.00 . A A . 74 ARG CG 1 1
4 4935 1 1 74 ARG CZ C 20.997 -8.472 1.699 1.00 . A A . 74 ARG CZ 1 1
4 4936 1 1 74 ARG H H 15.985 -8.489 -2.951 1.00 . A A . 74 ARG H 1 1
4 4937 1 1 74 ARG HA H 17.275 -5.996 -2.090 1.00 . A A . 74 ARG HA 1 1
4 4938 1 1 74 ARG HB2 H 18.241 -8.833 -1.667 1.00 . A A . 74 ARG HB2 1 1
4 4939 1 1 74 ARG HB3 H 19.248 -7.416 -1.415 1.00 . A A . 74 ARG HB3 1 1
4 4940 1 1 74 ARG HD2 H 18.233 -8.372 1.999 1.00 . A A . 74 ARG HD2 1 1
4 4941 1 1 74 ARG HD3 H 18.627 -9.508 0.708 1.00 . A A . 74 ARG HD3 1 1
4 4942 1 1 74 ARG HE H 20.152 -7.199 0.385 1.00 . A A . 74 ARG HE 1 1
4 4943 1 1 74 ARG HG2 H 17.728 -6.661 0.340 1.00 . A A . 74 ARG HG2 1 1
4 4944 1 1 74 ARG HG3 H 16.731 -8.095 0.097 1.00 . A A . 74 ARG HG3 1 1
4 4945 1 1 74 ARG HH11 H 19.888 -9.943 2.627 1.00 . A A . 74 ARG HH11 1 1
4 4946 1 1 74 ARG HH12 H 21.547 -9.883 3.058 1.00 . A A . 74 ARG HH12 1 1
4 4947 1 1 74 ARG HH21 H 22.429 -7.159 1.020 1.00 . A A . 74 ARG HH21 1 1
4 4948 1 1 74 ARG HH22 H 22.969 -8.316 2.150 1.00 . A A . 74 ARG HH22 1 1
4 4949 1 1 74 ARG N N 16.070 -7.616 -2.510 1.00 . A A . 74 ARG N 1 1
4 4950 1 1 74 ARG NE N 19.997 -7.968 0.982 1.00 . A A . 74 ARG NE 1 1
4 4951 1 1 74 ARG NH1 N 20.786 -9.508 2.520 1.00 . A A . 74 ARG NH1 1 1
4 4952 1 1 74 ARG NH2 N 22.211 -7.941 1.610 1.00 . A A . 74 ARG NH2 1 1
4 4953 1 1 74 ARG O O 19.192 -7.052 -3.946 1.00 . A A . 74 ARG O 1 1
4 4954 1 1 75 ARG C C 17.004 -6.067 -6.776 1.00 . A A . 75 ARG C 1 1
4 4955 1 1 75 ARG CA C 17.413 -7.357 -6.084 1.00 . A A . 75 ARG CA 1 1
4 4956 1 1 75 ARG CB C 16.557 -8.525 -6.613 1.00 . A A . 75 ARG CB 1 1
4 4957 1 1 75 ARG CD C 15.640 -10.856 -6.147 1.00 . A A . 75 ARG CD 1 1
4 4958 1 1 75 ARG CG C 16.544 -9.734 -5.666 1.00 . A A . 75 ARG CG 1 1
4 4959 1 1 75 ARG CZ C 15.060 -13.153 -5.304 1.00 . A A . 75 ARG CZ 1 1
4 4960 1 1 75 ARG H H 16.155 -7.089 -4.454 1.00 . A A . 75 ARG H 1 1
4 4961 1 1 75 ARG HA H 18.461 -7.576 -6.218 1.00 . A A . 75 ARG HA 1 1
4 4962 1 1 75 ARG HB2 H 15.541 -8.184 -6.747 1.00 . A A . 75 ARG HB2 1 1
4 4963 1 1 75 ARG HB3 H 16.953 -8.848 -7.566 1.00 . A A . 75 ARG HB3 1 1
4 4964 1 1 75 ARG HD2 H 14.676 -10.438 -6.398 1.00 . A A . 75 ARG HD2 1 1
4 4965 1 1 75 ARG HD3 H 16.083 -11.313 -7.018 1.00 . A A . 75 ARG HD3 1 1
4 4966 1 1 75 ARG HE H 15.616 -11.561 -4.181 1.00 . A A . 75 ARG HE 1 1
4 4967 1 1 75 ARG HG2 H 17.549 -10.119 -5.578 1.00 . A A . 75 ARG HG2 1 1
4 4968 1 1 75 ARG HG3 H 16.208 -9.401 -4.696 1.00 . A A . 75 ARG HG3 1 1
4 4969 1 1 75 ARG HH11 H 15.122 -13.071 -7.353 1.00 . A A . 75 ARG HH11 1 1
4 4970 1 1 75 ARG HH12 H 14.626 -14.567 -6.718 1.00 . A A . 75 ARG HH12 1 1
4 4971 1 1 75 ARG HH21 H 14.931 -13.677 -3.306 1.00 . A A . 75 ARG HH21 1 1
4 4972 1 1 75 ARG HH22 H 14.521 -14.904 -4.393 1.00 . A A . 75 ARG HH22 1 1
4 4973 1 1 75 ARG N N 17.097 -7.186 -4.705 1.00 . A A . 75 ARG N 1 1
4 4974 1 1 75 ARG NE N 15.462 -11.885 -5.098 1.00 . A A . 75 ARG NE 1 1
4 4975 1 1 75 ARG NH1 N 14.928 -13.626 -6.540 1.00 . A A . 75 ARG NH1 1 1
4 4976 1 1 75 ARG NH2 N 14.826 -13.956 -4.263 1.00 . A A . 75 ARG NH2 1 1
4 4977 1 1 75 ARG O O 15.975 -5.479 -6.412 1.00 . A A . 75 ARG O 1 1
4 4978 1 1 76 SER C C 16.342 -4.701 -9.431 1.00 . A A . 76 SER C 1 1
4 4979 1 1 76 SER CA C 17.452 -4.397 -8.420 1.00 . A A . 76 SER CA 1 1
4 4980 1 1 76 SER CB C 18.700 -3.820 -9.112 1.00 . A A . 76 SER CB 1 1
4 4981 1 1 76 SER H H 18.605 -6.089 -7.948 1.00 . A A . 76 SER H 1 1
4 4982 1 1 76 SER HA H 17.077 -3.688 -7.697 1.00 . A A . 76 SER HA 1 1
4 4983 1 1 76 SER HB2 H 19.489 -3.697 -8.385 1.00 . A A . 76 SER HB2 1 1
4 4984 1 1 76 SER HB3 H 19.026 -4.504 -9.881 1.00 . A A . 76 SER HB3 1 1
4 4985 1 1 76 SER HG H 18.862 -1.886 -9.165 1.00 . A A . 76 SER HG 1 1
4 4986 1 1 76 SER N N 17.783 -5.609 -7.715 1.00 . A A . 76 SER N 1 1
4 4987 1 1 76 SER O O 16.557 -5.404 -10.433 1.00 . A A . 76 SER O 1 1
4 4988 1 1 76 SER OG O 18.429 -2.560 -9.706 1.00 . A A . 76 SER OG 1 1
4 4989 1 1 77 SER C C 13.028 -3.309 -9.838 1.00 . A A . 77 SER C 1 1
4 4990 1 1 77 SER CA C 13.999 -4.477 -9.973 1.00 . A A . 77 SER CA 1 1
4 4991 1 1 77 SER CB C 13.325 -5.803 -9.589 1.00 . A A . 77 SER CB 1 1
4 4992 1 1 77 SER H H 15.014 -3.698 -8.334 1.00 . A A . 77 SER H 1 1
4 4993 1 1 77 SER HA H 14.339 -4.535 -10.996 1.00 . A A . 77 SER HA 1 1
4 4994 1 1 77 SER HB2 H 13.015 -5.761 -8.555 1.00 . A A . 77 SER HB2 1 1
4 4995 1 1 77 SER HB3 H 12.465 -5.967 -10.220 1.00 . A A . 77 SER HB3 1 1
4 4996 1 1 77 SER HG H 15.087 -6.507 -9.947 1.00 . A A . 77 SER HG 1 1
4 4997 1 1 77 SER N N 15.150 -4.240 -9.140 1.00 . A A . 77 SER N 1 1
4 4998 1 1 77 SER O O 12.251 -3.277 -8.862 1.00 . A A . 77 SER O 1 1
4 4999 1 1 77 SER OXT O 13.063 -2.407 -10.686 1.00 . A A . 77 SER OXT 1 1
4 5000 1 1 77 SER OG O 14.229 -6.906 -9.744 1.00 . A A . 77 SER OG 1 1
5 5001 1 1 1 GLY C C 2.463 14.358 -4.163 1.00 . A A . 1 GLY C 1 1
5 5002 1 1 1 GLY CA C 1.546 14.998 -5.178 1.00 . A A . 1 GLY CA 1 1
5 5003 1 1 1 GLY H1 H 2.324 16.925 -5.056 1.00 . A A . 1 GLY H1 1 1
5 5004 1 1 1 GLY H2 H 1.059 16.636 -4.013 1.00 . A A . 1 GLY H2 1 1
5 5005 1 1 1 GLY H3 H 0.758 16.859 -5.654 1.00 . A A . 1 GLY H3 1 1
5 5006 1 1 1 GLY HA2 H 0.571 14.541 -5.102 1.00 . A A . 1 GLY HA2 1 1
5 5007 1 1 1 GLY HA3 H 1.935 14.820 -6.170 1.00 . A A . 1 GLY HA3 1 1
5 5008 1 1 1 GLY N N 1.413 16.437 -4.969 1.00 . A A . 1 GLY N 1 1
5 5009 1 1 1 GLY O O 2.088 13.389 -3.506 1.00 . A A . 1 GLY O 1 1
5 5010 1 1 2 THR C C 5.492 15.533 -2.579 1.00 . A A . 2 THR C 1 1
5 5011 1 1 2 THR CA C 4.621 14.374 -3.104 1.00 . A A . 2 THR CA 1 1
5 5012 1 1 2 THR CB C 5.480 13.217 -3.742 1.00 . A A . 2 THR CB 1 1
5 5013 1 1 2 THR CG2 C 6.140 13.642 -5.056 1.00 . A A . 2 THR CG2 1 1
5 5014 1 1 2 THR H H 3.950 15.645 -4.582 1.00 . A A . 2 THR H 1 1
5 5015 1 1 2 THR HA H 4.051 13.975 -2.280 1.00 . A A . 2 THR HA 1 1
5 5016 1 1 2 THR HB H 4.803 12.401 -3.945 1.00 . A A . 2 THR HB 1 1
5 5017 1 1 2 THR HG1 H 6.055 12.533 -1.981 1.00 . A A . 2 THR HG1 1 1
5 5018 1 1 2 THR HG21 H 6.793 14.486 -4.877 1.00 . A A . 2 THR HG21 1 1
5 5019 1 1 2 THR HG22 H 5.379 13.923 -5.767 1.00 . A A . 2 THR HG22 1 1
5 5020 1 1 2 THR HG23 H 6.719 12.820 -5.454 1.00 . A A . 2 THR HG23 1 1
5 5021 1 1 2 THR N N 3.658 14.881 -4.038 1.00 . A A . 2 THR N 1 1
5 5022 1 1 2 THR O O 6.223 16.187 -3.345 1.00 . A A . 2 THR O 1 1
5 5023 1 1 2 THR OG1 O 6.476 12.729 -2.830 1.00 . A A . 2 THR OG1 1 1
5 5024 1 1 3 ASN C C 7.186 16.540 0.276 1.00 . A A . 3 ASN C 1 1
5 5025 1 1 3 ASN CA C 6.107 16.935 -0.714 1.00 . A A . 3 ASN CA 1 1
5 5026 1 1 3 ASN CB C 5.186 18.012 -0.124 1.00 . A A . 3 ASN CB 1 1
5 5027 1 1 3 ASN CG C 4.347 18.718 -1.167 1.00 . A A . 3 ASN CG 1 1
5 5028 1 1 3 ASN H H 4.793 15.270 -0.734 1.00 . A A . 3 ASN H 1 1
5 5029 1 1 3 ASN HA H 6.628 17.385 -1.547 1.00 . A A . 3 ASN HA 1 1
5 5030 1 1 3 ASN HB2 H 4.516 17.539 0.578 1.00 . A A . 3 ASN HB2 1 1
5 5031 1 1 3 ASN HB3 H 5.783 18.746 0.397 1.00 . A A . 3 ASN HB3 1 1
5 5032 1 1 3 ASN HD21 H 5.768 20.055 -1.416 1.00 . A A . 3 ASN HD21 1 1
5 5033 1 1 3 ASN HD22 H 4.382 20.266 -2.414 1.00 . A A . 3 ASN HD22 1 1
5 5034 1 1 3 ASN N N 5.383 15.819 -1.294 1.00 . A A . 3 ASN N 1 1
5 5035 1 1 3 ASN ND2 N 4.873 19.781 -1.718 1.00 . A A . 3 ASN ND2 1 1
5 5036 1 1 3 ASN O O 6.954 16.488 1.480 1.00 . A A . 3 ASN O 1 1
5 5037 1 1 3 ASN OD1 O 3.226 18.312 -1.473 1.00 . A A . 3 ASN OD1 1 1
5 5038 1 1 4 ASP C C 9.610 15.156 1.715 1.00 . A A . 4 ASP C 1 1
5 5039 1 1 4 ASP CA C 9.625 15.938 0.391 1.00 . A A . 4 ASP CA 1 1
5 5040 1 1 4 ASP CB C 10.413 17.250 0.538 1.00 . A A . 4 ASP CB 1 1
5 5041 1 1 4 ASP CG C 11.791 17.049 1.138 1.00 . A A . 4 ASP CG 1 1
5 5042 1 1 4 ASP H H 8.303 16.010 -1.253 1.00 . A A . 4 ASP H 1 1
5 5043 1 1 4 ASP HA H 10.194 15.321 -0.279 1.00 . A A . 4 ASP HA 1 1
5 5044 1 1 4 ASP HB2 H 10.532 17.702 -0.435 1.00 . A A . 4 ASP HB2 1 1
5 5045 1 1 4 ASP HB3 H 9.854 17.919 1.174 1.00 . A A . 4 ASP HB3 1 1
5 5046 1 1 4 ASP N N 8.323 16.172 -0.287 1.00 . A A . 4 ASP N 1 1
5 5047 1 1 4 ASP O O 9.900 13.968 1.741 1.00 . A A . 4 ASP O 1 1
5 5048 1 1 4 ASP OD1 O 12.716 16.657 0.399 1.00 . A A . 4 ASP OD1 1 1
5 5049 1 1 4 ASP OD2 O 11.974 17.286 2.354 1.00 . A A . 4 ASP OD2 1 1
5 5050 1 1 5 ALA C C 8.413 14.218 4.519 1.00 . A A . 5 ALA C 1 1
5 5051 1 1 5 ALA CA C 9.394 15.307 4.145 1.00 . A A . 5 ALA CA 1 1
5 5052 1 1 5 ALA CB C 9.368 16.434 5.159 1.00 . A A . 5 ALA CB 1 1
5 5053 1 1 5 ALA H H 8.866 16.711 2.603 1.00 . A A . 5 ALA H 1 1
5 5054 1 1 5 ALA HA H 10.369 14.859 4.190 1.00 . A A . 5 ALA HA 1 1
5 5055 1 1 5 ALA HB1 H 9.637 16.052 6.133 1.00 . A A . 5 ALA HB1 1 1
5 5056 1 1 5 ALA HB2 H 8.373 16.854 5.200 1.00 . A A . 5 ALA HB2 1 1
5 5057 1 1 5 ALA HB3 H 10.070 17.197 4.860 1.00 . A A . 5 ALA HB3 1 1
5 5058 1 1 5 ALA N N 9.252 15.828 2.781 1.00 . A A . 5 ALA N 1 1
5 5059 1 1 5 ALA O O 8.587 13.540 5.535 1.00 . A A . 5 ALA O 1 1
5 5060 1 1 6 GLU C C 6.434 11.863 3.056 1.00 . A A . 6 GLU C 1 1
5 5061 1 1 6 GLU CA C 6.427 13.027 4.036 1.00 . A A . 6 GLU CA 1 1
5 5062 1 1 6 GLU CB C 5.030 13.645 4.207 1.00 . A A . 6 GLU CB 1 1
5 5063 1 1 6 GLU CD C 3.212 15.104 3.295 1.00 . A A . 6 GLU CD 1 1
5 5064 1 1 6 GLU CG C 4.533 14.434 3.018 1.00 . A A . 6 GLU CG 1 1
5 5065 1 1 6 GLU H H 7.412 14.588 2.921 1.00 . A A . 6 GLU H 1 1
5 5066 1 1 6 GLU HA H 6.727 12.617 4.991 1.00 . A A . 6 GLU HA 1 1
5 5067 1 1 6 GLU HB2 H 4.320 12.854 4.397 1.00 . A A . 6 GLU HB2 1 1
5 5068 1 1 6 GLU HB3 H 5.047 14.303 5.065 1.00 . A A . 6 GLU HB3 1 1
5 5069 1 1 6 GLU HG2 H 5.269 15.184 2.766 1.00 . A A . 6 GLU HG2 1 1
5 5070 1 1 6 GLU HG3 H 4.417 13.748 2.193 1.00 . A A . 6 GLU HG3 1 1
5 5071 1 1 6 GLU N N 7.425 14.030 3.728 1.00 . A A . 6 GLU N 1 1
5 5072 1 1 6 GLU O O 6.244 12.037 1.850 1.00 . A A . 6 GLU O 1 1
5 5073 1 1 6 GLU OE1 O 3.207 16.157 3.953 1.00 . A A . 6 GLU OE1 1 1
5 5074 1 1 6 GLU OE2 O 2.148 14.590 2.860 1.00 . A A . 6 GLU OE2 1 1
5 5075 1 1 7 ASP C C 5.313 8.778 2.987 1.00 . A A . 7 ASP C 1 1
5 5076 1 1 7 ASP CA C 6.662 9.436 2.813 1.00 . A A . 7 ASP CA 1 1
5 5077 1 1 7 ASP CB C 7.802 8.484 3.245 1.00 . A A . 7 ASP CB 1 1
5 5078 1 1 7 ASP CG C 7.853 7.196 2.423 1.00 . A A . 7 ASP CG 1 1
5 5079 1 1 7 ASP H H 6.900 10.654 4.543 1.00 . A A . 7 ASP H 1 1
5 5080 1 1 7 ASP HA H 6.758 9.669 1.765 1.00 . A A . 7 ASP HA 1 1
5 5081 1 1 7 ASP HB2 H 8.749 8.988 3.138 1.00 . A A . 7 ASP HB2 1 1
5 5082 1 1 7 ASP HB3 H 7.660 8.220 4.283 1.00 . A A . 7 ASP HB3 1 1
5 5083 1 1 7 ASP N N 6.684 10.685 3.586 1.00 . A A . 7 ASP N 1 1
5 5084 1 1 7 ASP O O 4.929 7.864 2.239 1.00 . A A . 7 ASP O 1 1
5 5085 1 1 7 ASP OD1 O 8.294 7.239 1.251 1.00 . A A . 7 ASP OD1 1 1
5 5086 1 1 7 ASP OD2 O 7.438 6.131 2.926 1.00 . A A . 7 ASP OD2 1 1
5 5087 1 1 8 CYS C C 2.278 9.470 3.238 1.00 . A A . 8 CYS C 1 1
5 5088 1 1 8 CYS CA C 3.242 8.812 4.196 1.00 . A A . 8 CYS CA 1 1
5 5089 1 1 8 CYS CB C 2.835 8.957 5.672 1.00 . A A . 8 CYS CB 1 1
5 5090 1 1 8 CYS H H 4.950 9.987 4.515 1.00 . A A . 8 CYS H 1 1
5 5091 1 1 8 CYS HA H 3.253 7.762 3.938 1.00 . A A . 8 CYS HA 1 1
5 5092 1 1 8 CYS HB2 H 1.772 8.779 5.750 1.00 . A A . 8 CYS HB2 1 1
5 5093 1 1 8 CYS HB3 H 3.351 8.211 6.255 1.00 . A A . 8 CYS HB3 1 1
5 5094 1 1 8 CYS N N 4.573 9.278 3.954 1.00 . A A . 8 CYS N 1 1
5 5095 1 1 8 CYS O O 2.670 10.358 2.463 1.00 . A A . 8 CYS O 1 1
5 5096 1 1 8 CYS SG S 3.153 10.583 6.419 1.00 . A A . 8 CYS SG 1 1
5 5097 1 1 9 CYS C C -0.651 10.709 2.643 1.00 . A A . 9 CYS C 1 1
5 5098 1 1 9 CYS CA C 0.144 9.472 2.232 1.00 . A A . 9 CYS CA 1 1
5 5099 1 1 9 CYS CB C -0.769 8.319 1.888 1.00 . A A . 9 CYS CB 1 1
5 5100 1 1 9 CYS H H 0.722 8.484 3.980 1.00 . A A . 9 CYS H 1 1
5 5101 1 1 9 CYS HA H 0.722 9.717 1.355 1.00 . A A . 9 CYS HA 1 1
5 5102 1 1 9 CYS HB2 H -0.279 7.391 2.139 1.00 . A A . 9 CYS HB2 1 1
5 5103 1 1 9 CYS HB3 H -1.666 8.408 2.484 1.00 . A A . 9 CYS HB3 1 1
5 5104 1 1 9 CYS N N 1.047 9.060 3.259 1.00 . A A . 9 CYS N 1 1
5 5105 1 1 9 CYS O O -0.461 11.238 3.736 1.00 . A A . 9 CYS O 1 1
5 5106 1 1 9 CYS SG S -1.262 8.288 0.149 1.00 . A A . 9 CYS SG 1 1
5 5107 1 1 10 LEU C C -3.551 12.009 2.828 1.00 . A A . 10 LEU C 1 1
5 5108 1 1 10 LEU CA C -2.325 12.343 1.979 1.00 . A A . 10 LEU CA 1 1
5 5109 1 1 10 LEU CB C -2.784 12.902 0.621 1.00 . A A . 10 LEU CB 1 1
5 5110 1 1 10 LEU CD1 C -2.299 13.720 -1.695 1.00 . A A . 10 LEU CD1 1 1
5 5111 1 1 10 LEU CD2 C -0.773 14.334 0.174 1.00 . A A . 10 LEU CD2 1 1
5 5112 1 1 10 LEU CG C -1.685 13.259 -0.385 1.00 . A A . 10 LEU CG 1 1
5 5113 1 1 10 LEU H H -1.632 10.669 0.919 1.00 . A A . 10 LEU H 1 1
5 5114 1 1 10 LEU HA H -1.729 13.093 2.477 1.00 . A A . 10 LEU HA 1 1
5 5115 1 1 10 LEU HB2 H -3.433 12.170 0.161 1.00 . A A . 10 LEU HB2 1 1
5 5116 1 1 10 LEU HB3 H -3.368 13.790 0.807 1.00 . A A . 10 LEU HB3 1 1
5 5117 1 1 10 LEU HD11 H -2.914 12.931 -2.102 1.00 . A A . 10 LEU HD11 1 1
5 5118 1 1 10 LEU HD12 H -1.515 13.963 -2.396 1.00 . A A . 10 LEU HD12 1 1
5 5119 1 1 10 LEU HD13 H -2.907 14.595 -1.520 1.00 . A A . 10 LEU HD13 1 1
5 5120 1 1 10 LEU HD21 H -0.001 14.553 -0.548 1.00 . A A . 10 LEU HD21 1 1
5 5121 1 1 10 LEU HD22 H -0.317 13.987 1.088 1.00 . A A . 10 LEU HD22 1 1
5 5122 1 1 10 LEU HD23 H -1.346 15.228 0.366 1.00 . A A . 10 LEU HD23 1 1
5 5123 1 1 10 LEU HG H -1.093 12.378 -0.589 1.00 . A A . 10 LEU HG 1 1
5 5124 1 1 10 LEU N N -1.520 11.156 1.763 1.00 . A A . 10 LEU N 1 1
5 5125 1 1 10 LEU O O -3.667 12.440 3.974 1.00 . A A . 10 LEU O 1 1
5 5126 1 1 11 SER C C -6.372 9.856 1.936 1.00 . A A . 11 SER C 1 1
5 5127 1 1 11 SER CA C -5.698 10.826 2.872 1.00 . A A . 11 SER CA 1 1
5 5128 1 1 11 SER CB C -6.581 12.071 3.092 1.00 . A A . 11 SER CB 1 1
5 5129 1 1 11 SER H H -4.277 10.844 1.356 1.00 . A A . 11 SER H 1 1
5 5130 1 1 11 SER HA H -5.494 10.343 3.816 1.00 . A A . 11 SER HA 1 1
5 5131 1 1 11 SER HB2 H -7.558 11.763 3.436 1.00 . A A . 11 SER HB2 1 1
5 5132 1 1 11 SER HB3 H -6.121 12.713 3.828 1.00 . A A . 11 SER HB3 1 1
5 5133 1 1 11 SER HG H -6.966 12.203 1.157 1.00 . A A . 11 SER HG 1 1
5 5134 1 1 11 SER N N -4.442 11.215 2.253 1.00 . A A . 11 SER N 1 1
5 5135 1 1 11 SER O O -6.160 9.947 0.726 1.00 . A A . 11 SER O 1 1
5 5136 1 1 11 SER OG O -6.739 12.810 1.877 1.00 . A A . 11 SER OG 1 1
5 5137 1 1 12 VAL C C -9.168 8.382 1.234 1.00 . A A . 12 VAL C 1 1
5 5138 1 1 12 VAL CA C -7.753 7.961 1.552 1.00 . A A . 12 VAL CA 1 1
5 5139 1 1 12 VAL CB C -7.749 6.500 2.137 1.00 . A A . 12 VAL CB 1 1
5 5140 1 1 12 VAL CG1 C -6.459 6.185 2.852 1.00 . A A . 12 VAL CG1 1 1
5 5141 1 1 12 VAL CG2 C -8.955 6.172 3.000 1.00 . A A . 12 VAL CG2 1 1
5 5142 1 1 12 VAL H H -7.360 8.903 3.402 1.00 . A A . 12 VAL H 1 1
5 5143 1 1 12 VAL HA H -7.187 7.974 0.631 1.00 . A A . 12 VAL HA 1 1
5 5144 1 1 12 VAL HB H -7.765 5.852 1.267 1.00 . A A . 12 VAL HB 1 1
5 5145 1 1 12 VAL HG11 H -5.643 6.223 2.147 1.00 . A A . 12 VAL HG11 1 1
5 5146 1 1 12 VAL HG12 H -6.518 5.197 3.285 1.00 . A A . 12 VAL HG12 1 1
5 5147 1 1 12 VAL HG13 H -6.294 6.912 3.631 1.00 . A A . 12 VAL HG13 1 1
5 5148 1 1 12 VAL HG21 H -8.991 6.791 3.883 1.00 . A A . 12 VAL HG21 1 1
5 5149 1 1 12 VAL HG22 H -8.875 5.126 3.258 1.00 . A A . 12 VAL HG22 1 1
5 5150 1 1 12 VAL HG23 H -9.839 6.303 2.392 1.00 . A A . 12 VAL HG23 1 1
5 5151 1 1 12 VAL N N -7.155 8.931 2.442 1.00 . A A . 12 VAL N 1 1
5 5152 1 1 12 VAL O O -9.752 9.214 1.945 1.00 . A A . 12 VAL O 1 1
5 5153 1 1 13 THR C C -11.846 6.825 0.186 1.00 . A A . 13 THR C 1 1
5 5154 1 1 13 THR CA C -11.060 8.086 -0.190 1.00 . A A . 13 THR CA 1 1
5 5155 1 1 13 THR CB C -11.189 8.428 -1.712 1.00 . A A . 13 THR CB 1 1
5 5156 1 1 13 THR CG2 C -10.655 7.298 -2.579 1.00 . A A . 13 THR CG2 1 1
5 5157 1 1 13 THR H H -9.157 7.238 -0.366 1.00 . A A . 13 THR H 1 1
5 5158 1 1 13 THR HA H -11.421 8.909 0.410 1.00 . A A . 13 THR HA 1 1
5 5159 1 1 13 THR HB H -10.602 9.316 -1.894 1.00 . A A . 13 THR HB 1 1
5 5160 1 1 13 THR HG1 H -12.663 9.675 -2.058 1.00 . A A . 13 THR HG1 1 1
5 5161 1 1 13 THR HG21 H -9.616 7.124 -2.343 1.00 . A A . 13 THR HG21 1 1
5 5162 1 1 13 THR HG22 H -10.748 7.569 -3.621 1.00 . A A . 13 THR HG22 1 1
5 5163 1 1 13 THR HG23 H -11.220 6.398 -2.388 1.00 . A A . 13 THR HG23 1 1
5 5164 1 1 13 THR N N -9.697 7.846 0.180 1.00 . A A . 13 THR N 1 1
5 5165 1 1 13 THR O O -11.231 5.865 0.680 1.00 . A A . 13 THR O 1 1
5 5166 1 1 13 THR OG1 O -12.557 8.713 -2.069 1.00 . A A . 13 THR OG1 1 1
5 5167 1 1 14 GLN C C -13.426 4.393 -0.228 1.00 . A A . 14 GLN C 1 1
5 5168 1 1 14 GLN CA C -14.006 5.682 0.349 1.00 . A A . 14 GLN CA 1 1
5 5169 1 1 14 GLN CB C -15.441 5.902 -0.106 1.00 . A A . 14 GLN CB 1 1
5 5170 1 1 14 GLN CD C -17.822 5.155 -0.077 1.00 . A A . 14 GLN CD 1 1
5 5171 1 1 14 GLN CG C -16.412 4.839 0.348 1.00 . A A . 14 GLN CG 1 1
5 5172 1 1 14 GLN H H -13.576 7.607 -0.444 1.00 . A A . 14 GLN H 1 1
5 5173 1 1 14 GLN HA H -13.978 5.608 1.426 1.00 . A A . 14 GLN HA 1 1
5 5174 1 1 14 GLN HB2 H -15.786 6.843 0.288 1.00 . A A . 14 GLN HB2 1 1
5 5175 1 1 14 GLN HB3 H -15.463 5.948 -1.185 1.00 . A A . 14 GLN HB3 1 1
5 5176 1 1 14 GLN HE21 H -18.133 6.192 1.586 1.00 . A A . 14 GLN HE21 1 1
5 5177 1 1 14 GLN HE22 H -19.458 6.101 0.490 1.00 . A A . 14 GLN HE22 1 1
5 5178 1 1 14 GLN HG2 H -16.120 3.888 -0.072 1.00 . A A . 14 GLN HG2 1 1
5 5179 1 1 14 GLN HG3 H -16.373 4.793 1.426 1.00 . A A . 14 GLN HG3 1 1
5 5180 1 1 14 GLN N N -13.168 6.820 -0.021 1.00 . A A . 14 GLN N 1 1
5 5181 1 1 14 GLN NE2 N -18.537 5.885 0.745 1.00 . A A . 14 GLN NE2 1 1
5 5182 1 1 14 GLN O O -13.093 3.468 0.518 1.00 . A A . 14 GLN O 1 1
5 5183 1 1 14 GLN OE1 O -18.260 4.756 -1.152 1.00 . A A . 14 GLN OE1 1 1
5 5184 1 1 15 LYS C C -11.654 3.684 -3.222 1.00 . A A . 15 LYS C 1 1
5 5185 1 1 15 LYS CA C -12.599 3.232 -2.113 1.00 . A A . 15 LYS CA 1 1
5 5186 1 1 15 LYS CB C -13.521 2.135 -2.618 1.00 . A A . 15 LYS CB 1 1
5 5187 1 1 15 LYS CD C -13.576 -0.115 -3.739 1.00 . A A . 15 LYS CD 1 1
5 5188 1 1 15 LYS CE C -12.702 -1.158 -4.407 1.00 . A A . 15 LYS CE 1 1
5 5189 1 1 15 LYS CG C -12.719 0.994 -3.198 1.00 . A A . 15 LYS CG 1 1
5 5190 1 1 15 LYS H H -13.643 5.038 -2.105 1.00 . A A . 15 LYS H 1 1
5 5191 1 1 15 LYS HA H -11.993 2.826 -1.317 1.00 . A A . 15 LYS HA 1 1
5 5192 1 1 15 LYS HB2 H -14.124 1.765 -1.800 1.00 . A A . 15 LYS HB2 1 1
5 5193 1 1 15 LYS HB3 H -14.163 2.528 -3.393 1.00 . A A . 15 LYS HB3 1 1
5 5194 1 1 15 LYS HD2 H -14.128 -0.569 -2.929 1.00 . A A . 15 LYS HD2 1 1
5 5195 1 1 15 LYS HD3 H -14.260 0.291 -4.470 1.00 . A A . 15 LYS HD3 1 1
5 5196 1 1 15 LYS HE2 H -12.002 -1.538 -3.678 1.00 . A A . 15 LYS HE2 1 1
5 5197 1 1 15 LYS HE3 H -13.324 -1.967 -4.762 1.00 . A A . 15 LYS HE3 1 1
5 5198 1 1 15 LYS HG2 H -12.095 1.389 -3.988 1.00 . A A . 15 LYS HG2 1 1
5 5199 1 1 15 LYS HG3 H -12.080 0.618 -2.410 1.00 . A A . 15 LYS HG3 1 1
5 5200 1 1 15 LYS HZ1 H -12.604 -0.270 -6.297 1.00 . A A . 15 LYS HZ1 1 1
5 5201 1 1 15 LYS HZ2 H -11.355 -1.322 -5.988 1.00 . A A . 15 LYS HZ2 1 1
5 5202 1 1 15 LYS HZ3 H -11.335 0.215 -5.290 1.00 . A A . 15 LYS HZ3 1 1
5 5203 1 1 15 LYS N N -13.281 4.334 -1.522 1.00 . A A . 15 LYS N 1 1
5 5204 1 1 15 LYS NZ N -11.944 -0.584 -5.556 1.00 . A A . 15 LYS NZ 1 1
5 5205 1 1 15 LYS O O -12.083 4.001 -4.333 1.00 . A A . 15 LYS O 1 1
5 5206 1 1 16 PRO C C -9.098 2.963 -4.957 1.00 . A A . 16 PRO C 1 1
5 5207 1 1 16 PRO CA C -9.328 4.092 -3.895 1.00 . A A . 16 PRO CA 1 1
5 5208 1 1 16 PRO CB C -8.072 4.310 -3.042 1.00 . A A . 16 PRO CB 1 1
5 5209 1 1 16 PRO CD C -9.816 3.686 -1.544 1.00 . A A . 16 PRO CD 1 1
5 5210 1 1 16 PRO CG C -8.362 3.708 -1.720 1.00 . A A . 16 PRO CG 1 1
5 5211 1 1 16 PRO HA H -9.569 5.005 -4.417 1.00 . A A . 16 PRO HA 1 1
5 5212 1 1 16 PRO HB2 H -7.209 3.842 -3.485 1.00 . A A . 16 PRO HB2 1 1
5 5213 1 1 16 PRO HB3 H -7.891 5.370 -2.944 1.00 . A A . 16 PRO HB3 1 1
5 5214 1 1 16 PRO HD2 H -10.122 2.821 -0.981 1.00 . A A . 16 PRO HD2 1 1
5 5215 1 1 16 PRO HD3 H -10.021 4.562 -0.958 1.00 . A A . 16 PRO HD3 1 1
5 5216 1 1 16 PRO HG2 H -7.953 2.725 -1.572 1.00 . A A . 16 PRO HG2 1 1
5 5217 1 1 16 PRO HG3 H -7.940 4.338 -0.955 1.00 . A A . 16 PRO HG3 1 1
5 5218 1 1 16 PRO N N -10.363 3.784 -2.908 1.00 . A A . 16 PRO N 1 1
5 5219 1 1 16 PRO O O -9.938 2.044 -5.132 1.00 . A A . 16 PRO O 1 1
5 5220 1 1 17 ILE C C -7.558 0.693 -6.408 1.00 . A A . 17 ILE C 1 1
5 5221 1 1 17 ILE CA C -7.544 2.197 -6.766 1.00 . A A . 17 ILE CA 1 1
5 5222 1 1 17 ILE CB C -6.102 2.565 -7.283 1.00 . A A . 17 ILE CB 1 1
5 5223 1 1 17 ILE CD1 C -5.030 2.735 -4.890 1.00 . A A . 17 ILE CD1 1 1
5 5224 1 1 17 ILE CG1 C -4.958 2.145 -6.290 1.00 . A A . 17 ILE CG1 1 1
5 5225 1 1 17 ILE CG2 C -6.008 4.048 -7.633 1.00 . A A . 17 ILE CG2 1 1
5 5226 1 1 17 ILE H H -7.341 3.783 -5.387 1.00 . A A . 17 ILE H 1 1
5 5227 1 1 17 ILE HA H -8.239 2.381 -7.571 1.00 . A A . 17 ILE HA 1 1
5 5228 1 1 17 ILE HB H -5.980 2.022 -8.207 1.00 . A A . 17 ILE HB 1 1
5 5229 1 1 17 ILE HD11 H -5.930 2.389 -4.400 1.00 . A A . 17 ILE HD11 1 1
5 5230 1 1 17 ILE HD12 H -5.044 3.811 -4.962 1.00 . A A . 17 ILE HD12 1 1
5 5231 1 1 17 ILE HD13 H -4.167 2.420 -4.322 1.00 . A A . 17 ILE HD13 1 1
5 5232 1 1 17 ILE HG12 H -4.979 1.071 -6.174 1.00 . A A . 17 ILE HG12 1 1
5 5233 1 1 17 ILE HG13 H -4.011 2.426 -6.726 1.00 . A A . 17 ILE HG13 1 1
5 5234 1 1 17 ILE HG21 H -6.230 4.640 -6.757 1.00 . A A . 17 ILE HG21 1 1
5 5235 1 1 17 ILE HG22 H -6.716 4.280 -8.415 1.00 . A A . 17 ILE HG22 1 1
5 5236 1 1 17 ILE HG23 H -5.009 4.273 -7.976 1.00 . A A . 17 ILE HG23 1 1
5 5237 1 1 17 ILE N N -7.958 3.072 -5.644 1.00 . A A . 17 ILE N 1 1
5 5238 1 1 17 ILE O O -7.461 0.328 -5.246 1.00 . A A . 17 ILE O 1 1
5 5239 1 1 18 PRO C C -6.263 -2.170 -6.881 1.00 . A A . 18 PRO C 1 1
5 5240 1 1 18 PRO CA C -7.664 -1.633 -7.214 1.00 . A A . 18 PRO CA 1 1
5 5241 1 1 18 PRO CB C -8.132 -2.217 -8.556 1.00 . A A . 18 PRO CB 1 1
5 5242 1 1 18 PRO CD C -7.822 0.149 -8.839 1.00 . A A . 18 PRO CD 1 1
5 5243 1 1 18 PRO CG C -8.488 -1.055 -9.422 1.00 . A A . 18 PRO CG 1 1
5 5244 1 1 18 PRO HA H -8.352 -1.920 -6.433 1.00 . A A . 18 PRO HA 1 1
5 5245 1 1 18 PRO HB2 H -7.328 -2.793 -8.991 1.00 . A A . 18 PRO HB2 1 1
5 5246 1 1 18 PRO HB3 H -8.985 -2.859 -8.392 1.00 . A A . 18 PRO HB3 1 1
5 5247 1 1 18 PRO HD2 H -6.857 0.300 -9.302 1.00 . A A . 18 PRO HD2 1 1
5 5248 1 1 18 PRO HD3 H -8.451 1.014 -8.970 1.00 . A A . 18 PRO HD3 1 1
5 5249 1 1 18 PRO HG2 H -8.113 -1.225 -10.420 1.00 . A A . 18 PRO HG2 1 1
5 5250 1 1 18 PRO HG3 H -9.560 -0.924 -9.438 1.00 . A A . 18 PRO HG3 1 1
5 5251 1 1 18 PRO N N -7.674 -0.191 -7.423 1.00 . A A . 18 PRO N 1 1
5 5252 1 1 18 PRO O O -5.244 -1.657 -7.365 1.00 . A A . 18 PRO O 1 1
5 5253 1 1 19 GLY C C -4.327 -4.704 -6.742 1.00 . A A . 19 GLY C 1 1
5 5254 1 1 19 GLY CA C -4.969 -3.843 -5.672 1.00 . A A . 19 GLY CA 1 1
5 5255 1 1 19 GLY H H -7.072 -3.615 -5.775 1.00 . A A . 19 GLY H 1 1
5 5256 1 1 19 GLY HA2 H -4.284 -3.051 -5.411 1.00 . A A . 19 GLY HA2 1 1
5 5257 1 1 19 GLY HA3 H -5.135 -4.446 -4.792 1.00 . A A . 19 GLY HA3 1 1
5 5258 1 1 19 GLY N N -6.226 -3.233 -6.093 1.00 . A A . 19 GLY N 1 1
5 5259 1 1 19 GLY O O -3.298 -5.341 -6.522 1.00 . A A . 19 GLY O 1 1
5 5260 1 1 20 TYR C C -3.370 -4.629 -9.750 1.00 . A A . 20 TYR C 1 1
5 5261 1 1 20 TYR CA C -4.405 -5.476 -8.975 1.00 . A A . 20 TYR CA 1 1
5 5262 1 1 20 TYR CB C -5.555 -5.950 -9.861 1.00 . A A . 20 TYR CB 1 1
5 5263 1 1 20 TYR CD1 C -4.574 -7.721 -11.339 1.00 . A A . 20 TYR CD1 1 1
5 5264 1 1 20 TYR CD2 C -5.350 -5.708 -12.332 1.00 . A A . 20 TYR CD2 1 1
5 5265 1 1 20 TYR CE1 C -4.200 -8.194 -12.576 1.00 . A A . 20 TYR CE1 1 1
5 5266 1 1 20 TYR CE2 C -4.985 -6.167 -13.574 1.00 . A A . 20 TYR CE2 1 1
5 5267 1 1 20 TYR CG C -5.150 -6.472 -11.200 1.00 . A A . 20 TYR CG 1 1
5 5268 1 1 20 TYR CZ C -4.409 -7.411 -13.693 1.00 . A A . 20 TYR CZ 1 1
5 5269 1 1 20 TYR H H -5.812 -4.325 -7.969 1.00 . A A . 20 TYR H 1 1
5 5270 1 1 20 TYR HA H -3.903 -6.345 -8.581 1.00 . A A . 20 TYR HA 1 1
5 5271 1 1 20 TYR HB2 H -6.045 -6.763 -9.344 1.00 . A A . 20 TYR HB2 1 1
5 5272 1 1 20 TYR HB3 H -6.255 -5.138 -9.975 1.00 . A A . 20 TYR HB3 1 1
5 5273 1 1 20 TYR HD1 H -4.417 -8.316 -10.452 1.00 . A A . 20 TYR HD1 1 1
5 5274 1 1 20 TYR HD2 H -5.805 -4.737 -12.196 1.00 . A A . 20 TYR HD2 1 1
5 5275 1 1 20 TYR HE1 H -3.752 -9.172 -12.660 1.00 . A A . 20 TYR HE1 1 1
5 5276 1 1 20 TYR HE2 H -5.148 -5.552 -14.447 1.00 . A A . 20 TYR HE2 1 1
5 5277 1 1 20 TYR HH H -4.276 -8.810 -14.976 1.00 . A A . 20 TYR HH 1 1
5 5278 1 1 20 TYR N N -4.941 -4.761 -7.869 1.00 . A A . 20 TYR N 1 1
5 5279 1 1 20 TYR O O -2.479 -5.174 -10.407 1.00 . A A . 20 TYR O 1 1
5 5280 1 1 20 TYR OH O -4.037 -7.875 -14.941 1.00 . A A . 20 TYR OH 1 1
5 5281 1 1 21 ILE C C -1.415 -1.894 -9.496 1.00 . A A . 21 ILE C 1 1
5 5282 1 1 21 ILE CA C -2.547 -2.426 -10.385 1.00 . A A . 21 ILE CA 1 1
5 5283 1 1 21 ILE CB C -3.286 -1.238 -11.070 1.00 . A A . 21 ILE CB 1 1
5 5284 1 1 21 ILE CD1 C -4.606 0.905 -10.641 1.00 . A A . 21 ILE CD1 1 1
5 5285 1 1 21 ILE CG1 C -3.960 -0.324 -10.035 1.00 . A A . 21 ILE CG1 1 1
5 5286 1 1 21 ILE CG2 C -4.312 -1.763 -12.075 1.00 . A A . 21 ILE CG2 1 1
5 5287 1 1 21 ILE H H -4.137 -2.907 -9.049 1.00 . A A . 21 ILE H 1 1
5 5288 1 1 21 ILE HA H -2.092 -3.036 -11.153 1.00 . A A . 21 ILE HA 1 1
5 5289 1 1 21 ILE HB H -2.556 -0.666 -11.625 1.00 . A A . 21 ILE HB 1 1
5 5290 1 1 21 ILE HD11 H -5.370 0.597 -11.339 1.00 . A A . 21 ILE HD11 1 1
5 5291 1 1 21 ILE HD12 H -3.856 1.481 -11.163 1.00 . A A . 21 ILE HD12 1 1
5 5292 1 1 21 ILE HD13 H -5.049 1.510 -9.865 1.00 . A A . 21 ILE HD13 1 1
5 5293 1 1 21 ILE HG12 H -4.729 -0.884 -9.524 1.00 . A A . 21 ILE HG12 1 1
5 5294 1 1 21 ILE HG13 H -3.223 0.003 -9.316 1.00 . A A . 21 ILE HG13 1 1
5 5295 1 1 21 ILE HG21 H -4.816 -0.930 -12.541 1.00 . A A . 21 ILE HG21 1 1
5 5296 1 1 21 ILE HG22 H -5.033 -2.378 -11.557 1.00 . A A . 21 ILE HG22 1 1
5 5297 1 1 21 ILE HG23 H -3.810 -2.351 -12.828 1.00 . A A . 21 ILE HG23 1 1
5 5298 1 1 21 ILE N N -3.462 -3.305 -9.641 1.00 . A A . 21 ILE N 1 1
5 5299 1 1 21 ILE O O -0.671 -0.985 -9.884 1.00 . A A . 21 ILE O 1 1
5 5300 1 1 22 VAL C C 0.954 -3.055 -7.483 1.00 . A A . 22 VAL C 1 1
5 5301 1 1 22 VAL CA C -0.236 -2.103 -7.394 1.00 . A A . 22 VAL CA 1 1
5 5302 1 1 22 VAL CB C -0.766 -1.958 -5.944 1.00 . A A . 22 VAL CB 1 1
5 5303 1 1 22 VAL CG1 C -1.495 -3.175 -5.504 1.00 . A A . 22 VAL CG1 1 1
5 5304 1 1 22 VAL CG2 C 0.347 -1.636 -4.986 1.00 . A A . 22 VAL CG2 1 1
5 5305 1 1 22 VAL H H -1.894 -3.200 -8.087 1.00 . A A . 22 VAL H 1 1
5 5306 1 1 22 VAL HA H 0.187 -1.159 -7.689 1.00 . A A . 22 VAL HA 1 1
5 5307 1 1 22 VAL HB H -1.465 -1.135 -5.927 1.00 . A A . 22 VAL HB 1 1
5 5308 1 1 22 VAL HG11 H -2.370 -3.271 -6.129 1.00 . A A . 22 VAL HG11 1 1
5 5309 1 1 22 VAL HG12 H -1.788 -3.084 -4.469 1.00 . A A . 22 VAL HG12 1 1
5 5310 1 1 22 VAL HG13 H -0.869 -4.040 -5.663 1.00 . A A . 22 VAL HG13 1 1
5 5311 1 1 22 VAL HG21 H 1.090 -2.419 -5.022 1.00 . A A . 22 VAL HG21 1 1
5 5312 1 1 22 VAL HG22 H -0.050 -1.562 -3.987 1.00 . A A . 22 VAL HG22 1 1
5 5313 1 1 22 VAL HG23 H 0.797 -0.695 -5.263 1.00 . A A . 22 VAL HG23 1 1
5 5314 1 1 22 VAL N N -1.280 -2.474 -8.326 1.00 . A A . 22 VAL N 1 1
5 5315 1 1 22 VAL O O 0.789 -4.268 -7.595 1.00 . A A . 22 VAL O 1 1
5 5316 1 1 23 ARG C C 3.822 -3.629 -6.191 1.00 . A A . 23 ARG C 1 1
5 5317 1 1 23 ARG CA C 3.372 -3.217 -7.602 1.00 . A A . 23 ARG CA 1 1
5 5318 1 1 23 ARG CB C 4.425 -2.279 -8.230 1.00 . A A . 23 ARG CB 1 1
5 5319 1 1 23 ARG CD C 6.220 -4.039 -8.747 1.00 . A A . 23 ARG CD 1 1
5 5320 1 1 23 ARG CG C 5.389 -2.883 -9.270 1.00 . A A . 23 ARG CG 1 1
5 5321 1 1 23 ARG CZ C 5.887 -6.395 -8.037 1.00 . A A . 23 ARG CZ 1 1
5 5322 1 1 23 ARG H H 2.181 -1.508 -7.333 1.00 . A A . 23 ARG H 1 1
5 5323 1 1 23 ARG HA H 3.224 -4.080 -8.234 1.00 . A A . 23 ARG HA 1 1
5 5324 1 1 23 ARG HB2 H 3.962 -1.406 -8.662 1.00 . A A . 23 ARG HB2 1 1
5 5325 1 1 23 ARG HB3 H 5.045 -1.941 -7.413 1.00 . A A . 23 ARG HB3 1 1
5 5326 1 1 23 ARG HD2 H 7.037 -4.199 -9.430 1.00 . A A . 23 ARG HD2 1 1
5 5327 1 1 23 ARG HD3 H 6.624 -3.754 -7.786 1.00 . A A . 23 ARG HD3 1 1
5 5328 1 1 23 ARG HE H 4.524 -5.248 -8.948 1.00 . A A . 23 ARG HE 1 1
5 5329 1 1 23 ARG HG2 H 4.810 -3.246 -10.106 1.00 . A A . 23 ARG HG2 1 1
5 5330 1 1 23 ARG HG3 H 6.048 -2.102 -9.620 1.00 . A A . 23 ARG HG3 1 1
5 5331 1 1 23 ARG HH11 H 7.748 -5.680 -7.563 1.00 . A A . 23 ARG HH11 1 1
5 5332 1 1 23 ARG HH12 H 7.492 -7.303 -7.142 1.00 . A A . 23 ARG HH12 1 1
5 5333 1 1 23 ARG HH21 H 4.163 -7.434 -8.346 1.00 . A A . 23 ARG HH21 1 1
5 5334 1 1 23 ARG HH22 H 5.380 -8.319 -7.571 1.00 . A A . 23 ARG HH22 1 1
5 5335 1 1 23 ARG N N 2.138 -2.483 -7.465 1.00 . A A . 23 ARG N 1 1
5 5336 1 1 23 ARG NE N 5.442 -5.270 -8.592 1.00 . A A . 23 ARG NE 1 1
5 5337 1 1 23 ARG NH1 N 7.122 -6.461 -7.542 1.00 . A A . 23 ARG NH1 1 1
5 5338 1 1 23 ARG NH2 N 5.097 -7.448 -7.981 1.00 . A A . 23 ARG NH2 1 1
5 5339 1 1 23 ARG O O 4.013 -4.806 -5.896 1.00 . A A . 23 ARG O 1 1
5 5340 1 1 24 ASN C C 3.586 -1.881 -3.057 1.00 . A A . 24 ASN C 1 1
5 5341 1 1 24 ASN CA C 4.352 -2.845 -3.919 1.00 . A A . 24 ASN CA 1 1
5 5342 1 1 24 ASN CB C 5.867 -2.629 -3.675 1.00 . A A . 24 ASN CB 1 1
5 5343 1 1 24 ASN CG C 6.765 -3.588 -4.429 1.00 . A A . 24 ASN CG 1 1
5 5344 1 1 24 ASN H H 3.770 -1.712 -5.596 1.00 . A A . 24 ASN H 1 1
5 5345 1 1 24 ASN HA H 4.080 -3.855 -3.647 1.00 . A A . 24 ASN HA 1 1
5 5346 1 1 24 ASN HB2 H 6.131 -1.625 -3.975 1.00 . A A . 24 ASN HB2 1 1
5 5347 1 1 24 ASN HB3 H 6.061 -2.734 -2.618 1.00 . A A . 24 ASN HB3 1 1
5 5348 1 1 24 ASN HD21 H 7.025 -2.270 -5.887 1.00 . A A . 24 ASN HD21 1 1
5 5349 1 1 24 ASN HD22 H 7.839 -3.789 -6.052 1.00 . A A . 24 ASN HD22 1 1
5 5350 1 1 24 ASN N N 3.960 -2.636 -5.320 1.00 . A A . 24 ASN N 1 1
5 5351 1 1 24 ASN ND2 N 7.253 -3.172 -5.569 1.00 . A A . 24 ASN ND2 1 1
5 5352 1 1 24 ASN O O 3.036 -0.912 -3.559 1.00 . A A . 24 ASN O 1 1
5 5353 1 1 24 ASN OD1 O 7.057 -4.685 -3.959 1.00 . A A . 24 ASN OD1 1 1
5 5354 1 1 25 PHE C C 3.685 -0.910 0.326 1.00 . A A . 25 PHE C 1 1
5 5355 1 1 25 PHE CA C 2.828 -1.251 -0.873 1.00 . A A . 25 PHE CA 1 1
5 5356 1 1 25 PHE CB C 1.517 -1.919 -0.384 1.00 . A A . 25 PHE CB 1 1
5 5357 1 1 25 PHE CD1 C 1.991 -4.387 -0.125 1.00 . A A . 25 PHE CD1 1 1
5 5358 1 1 25 PHE CD2 C 1.650 -3.105 1.851 1.00 . A A . 25 PHE CD2 1 1
5 5359 1 1 25 PHE CE1 C 2.180 -5.518 0.636 1.00 . A A . 25 PHE CE1 1 1
5 5360 1 1 25 PHE CE2 C 1.840 -4.236 2.620 1.00 . A A . 25 PHE CE2 1 1
5 5361 1 1 25 PHE CG C 1.723 -3.165 0.465 1.00 . A A . 25 PHE CG 1 1
5 5362 1 1 25 PHE CZ C 2.106 -5.447 2.008 1.00 . A A . 25 PHE CZ 1 1
5 5363 1 1 25 PHE H H 4.022 -2.893 -1.396 1.00 . A A . 25 PHE H 1 1
5 5364 1 1 25 PHE HA H 2.572 -0.345 -1.402 1.00 . A A . 25 PHE HA 1 1
5 5365 1 1 25 PHE HB2 H 0.990 -1.189 0.213 1.00 . A A . 25 PHE HB2 1 1
5 5366 1 1 25 PHE HB3 H 0.886 -2.178 -1.220 1.00 . A A . 25 PHE HB3 1 1
5 5367 1 1 25 PHE HD1 H 2.051 -4.448 -1.201 1.00 . A A . 25 PHE HD1 1 1
5 5368 1 1 25 PHE HD2 H 1.441 -2.161 2.331 1.00 . A A . 25 PHE HD2 1 1
5 5369 1 1 25 PHE HE1 H 2.389 -6.460 0.152 1.00 . A A . 25 PHE HE1 1 1
5 5370 1 1 25 PHE HE2 H 1.781 -4.176 3.696 1.00 . A A . 25 PHE HE2 1 1
5 5371 1 1 25 PHE HZ H 2.255 -6.342 2.597 1.00 . A A . 25 PHE HZ 1 1
5 5372 1 1 25 PHE N N 3.551 -2.122 -1.775 1.00 . A A . 25 PHE N 1 1
5 5373 1 1 25 PHE O O 4.633 -1.634 0.649 1.00 . A A . 25 PHE O 1 1
5 5374 1 1 26 HIS C C 2.927 0.762 3.227 1.00 . A A . 26 HIS C 1 1
5 5375 1 1 26 HIS CA C 4.006 0.540 2.219 1.00 . A A . 26 HIS CA 1 1
5 5376 1 1 26 HIS CB C 4.934 1.770 2.113 1.00 . A A . 26 HIS CB 1 1
5 5377 1 1 26 HIS CD2 C 7.053 0.627 1.154 1.00 . A A . 26 HIS CD2 1 1
5 5378 1 1 26 HIS CE1 C 7.459 2.014 -0.479 1.00 . A A . 26 HIS CE1 1 1
5 5379 1 1 26 HIS CG C 6.097 1.582 1.187 1.00 . A A . 26 HIS CG 1 1
5 5380 1 1 26 HIS H H 2.668 0.763 0.597 1.00 . A A . 26 HIS H 1 1
5 5381 1 1 26 HIS HA H 4.576 -0.324 2.533 1.00 . A A . 26 HIS HA 1 1
5 5382 1 1 26 HIS HB2 H 4.374 2.620 1.760 1.00 . A A . 26 HIS HB2 1 1
5 5383 1 1 26 HIS HB3 H 5.328 1.995 3.092 1.00 . A A . 26 HIS HB3 1 1
5 5384 1 1 26 HIS HD1 H 5.905 3.270 -0.068 1.00 . A A . 26 HIS HD1 1 1
5 5385 1 1 26 HIS HD2 H 7.142 -0.212 1.828 1.00 . A A . 26 HIS HD2 1 1
5 5386 1 1 26 HIS HE1 H 7.916 2.483 -1.337 1.00 . A A . 26 HIS HE1 1 1
5 5387 1 1 26 HIS HE2 H 8.387 0.229 -0.376 1.00 . A A . 26 HIS HE2 1 1
5 5388 1 1 26 HIS N N 3.371 0.180 0.967 1.00 . A A . 26 HIS N 1 1
5 5389 1 1 26 HIS ND1 N 6.386 2.438 0.151 1.00 . A A . 26 HIS ND1 1 1
5 5390 1 1 26 HIS NE2 N 7.884 0.921 0.107 1.00 . A A . 26 HIS NE2 1 1
5 5391 1 1 26 HIS O O 2.110 1.684 3.090 1.00 . A A . 26 HIS O 1 1
5 5392 1 1 27 TYR C C 2.216 0.940 6.260 1.00 . A A . 27 TYR C 1 1
5 5393 1 1 27 TYR CA C 1.866 -0.079 5.205 1.00 . A A . 27 TYR CA 1 1
5 5394 1 1 27 TYR CB C 1.748 -1.463 5.807 1.00 . A A . 27 TYR CB 1 1
5 5395 1 1 27 TYR CD1 C -0.696 -1.718 5.949 1.00 . A A . 27 TYR CD1 1 1
5 5396 1 1 27 TYR CD2 C 0.529 -1.731 7.973 1.00 . A A . 27 TYR CD2 1 1
5 5397 1 1 27 TYR CE1 C -1.861 -1.872 6.626 1.00 . A A . 27 TYR CE1 1 1
5 5398 1 1 27 TYR CE2 C -0.637 -1.888 8.681 1.00 . A A . 27 TYR CE2 1 1
5 5399 1 1 27 TYR CG C 0.509 -1.646 6.598 1.00 . A A . 27 TYR CG 1 1
5 5400 1 1 27 TYR CZ C -1.837 -1.958 8.008 1.00 . A A . 27 TYR CZ 1 1
5 5401 1 1 27 TYR H H 3.597 -0.770 4.299 1.00 . A A . 27 TYR H 1 1
5 5402 1 1 27 TYR HA H 0.905 0.189 4.781 1.00 . A A . 27 TYR HA 1 1
5 5403 1 1 27 TYR HB2 H 1.753 -2.189 5.009 1.00 . A A . 27 TYR HB2 1 1
5 5404 1 1 27 TYR HB3 H 2.595 -1.618 6.456 1.00 . A A . 27 TYR HB3 1 1
5 5405 1 1 27 TYR HD1 H -0.699 -1.651 4.871 1.00 . A A . 27 TYR HD1 1 1
5 5406 1 1 27 TYR HD2 H 1.479 -1.674 8.485 1.00 . A A . 27 TYR HD2 1 1
5 5407 1 1 27 TYR HE1 H -2.757 -1.915 6.025 1.00 . A A . 27 TYR HE1 1 1
5 5408 1 1 27 TYR HE2 H -0.603 -1.954 9.756 1.00 . A A . 27 TYR HE2 1 1
5 5409 1 1 27 TYR HH H -3.513 -2.826 8.288 1.00 . A A . 27 TYR HH 1 1
5 5410 1 1 27 TYR N N 2.890 -0.096 4.209 1.00 . A A . 27 TYR N 1 1
5 5411 1 1 27 TYR O O 3.068 0.705 7.118 1.00 . A A . 27 TYR O 1 1
5 5412 1 1 27 TYR OH O -3.017 -2.118 8.721 1.00 . A A . 27 TYR OH 1 1
5 5413 1 1 28 LEU C C 0.763 3.473 7.978 1.00 . A A . 28 LEU C 1 1
5 5414 1 1 28 LEU CA C 1.904 3.169 7.039 1.00 . A A . 28 LEU CA 1 1
5 5415 1 1 28 LEU CB C 2.315 4.387 6.232 1.00 . A A . 28 LEU CB 1 1
5 5416 1 1 28 LEU CD1 C 3.907 5.498 4.678 1.00 . A A . 28 LEU CD1 1 1
5 5417 1 1 28 LEU CD2 C 4.758 3.773 6.244 1.00 . A A . 28 LEU CD2 1 1
5 5418 1 1 28 LEU CG C 3.582 4.218 5.386 1.00 . A A . 28 LEU CG 1 1
5 5419 1 1 28 LEU H H 0.906 2.205 5.491 1.00 . A A . 28 LEU H 1 1
5 5420 1 1 28 LEU HA H 2.745 2.870 7.645 1.00 . A A . 28 LEU HA 1 1
5 5421 1 1 28 LEU HB2 H 1.496 4.615 5.565 1.00 . A A . 28 LEU HB2 1 1
5 5422 1 1 28 LEU HB3 H 2.451 5.233 6.885 1.00 . A A . 28 LEU HB3 1 1
5 5423 1 1 28 LEU HD11 H 4.817 5.403 4.103 1.00 . A A . 28 LEU HD11 1 1
5 5424 1 1 28 LEU HD12 H 4.024 6.267 5.428 1.00 . A A . 28 LEU HD12 1 1
5 5425 1 1 28 LEU HD13 H 3.083 5.751 4.027 1.00 . A A . 28 LEU HD13 1 1
5 5426 1 1 28 LEU HD21 H 5.632 3.675 5.619 1.00 . A A . 28 LEU HD21 1 1
5 5427 1 1 28 LEU HD22 H 4.545 2.817 6.698 1.00 . A A . 28 LEU HD22 1 1
5 5428 1 1 28 LEU HD23 H 4.944 4.507 7.013 1.00 . A A . 28 LEU HD23 1 1
5 5429 1 1 28 LEU HG H 3.402 3.459 4.638 1.00 . A A . 28 LEU HG 1 1
5 5430 1 1 28 LEU N N 1.600 2.078 6.169 1.00 . A A . 28 LEU N 1 1
5 5431 1 1 28 LEU O O -0.407 3.386 7.616 1.00 . A A . 28 LEU O 1 1
5 5432 1 1 29 LEU C C 0.592 5.248 11.082 1.00 . A A . 29 LEU C 1 1
5 5433 1 1 29 LEU CA C 0.161 4.056 10.249 1.00 . A A . 29 LEU CA 1 1
5 5434 1 1 29 LEU CB C 0.114 2.822 11.160 1.00 . A A . 29 LEU CB 1 1
5 5435 1 1 29 LEU CD1 C -0.241 0.398 11.573 1.00 . A A . 29 LEU CD1 1 1
5 5436 1 1 29 LEU CD2 C -1.777 1.610 10.029 1.00 . A A . 29 LEU CD2 1 1
5 5437 1 1 29 LEU CG C -0.348 1.504 10.545 1.00 . A A . 29 LEU CG 1 1
5 5438 1 1 29 LEU H H 2.073 3.992 9.331 1.00 . A A . 29 LEU H 1 1
5 5439 1 1 29 LEU HA H -0.822 4.221 9.833 1.00 . A A . 29 LEU HA 1 1
5 5440 1 1 29 LEU HB2 H 1.109 2.655 11.542 1.00 . A A . 29 LEU HB2 1 1
5 5441 1 1 29 LEU HB3 H -0.531 3.046 11.992 1.00 . A A . 29 LEU HB3 1 1
5 5442 1 1 29 LEU HD11 H -0.605 -0.525 11.144 1.00 . A A . 29 LEU HD11 1 1
5 5443 1 1 29 LEU HD12 H -0.840 0.646 12.437 1.00 . A A . 29 LEU HD12 1 1
5 5444 1 1 29 LEU HD13 H 0.789 0.274 11.868 1.00 . A A . 29 LEU HD13 1 1
5 5445 1 1 29 LEU HD21 H -1.832 2.373 9.268 1.00 . A A . 29 LEU HD21 1 1
5 5446 1 1 29 LEU HD22 H -2.436 1.865 10.846 1.00 . A A . 29 LEU HD22 1 1
5 5447 1 1 29 LEU HD23 H -2.076 0.662 9.608 1.00 . A A . 29 LEU HD23 1 1
5 5448 1 1 29 LEU HG H 0.306 1.272 9.718 1.00 . A A . 29 LEU HG 1 1
5 5449 1 1 29 LEU N N 1.117 3.832 9.176 1.00 . A A . 29 LEU N 1 1
5 5450 1 1 29 LEU O O 1.625 5.871 10.802 1.00 . A A . 29 LEU O 1 1
5 5451 1 1 30 ILE C C 1.359 6.086 13.899 1.00 . A A . 30 ILE C 1 1
5 5452 1 1 30 ILE CA C 0.220 6.607 13.048 1.00 . A A . 30 ILE CA 1 1
5 5453 1 1 30 ILE CB C -0.938 7.049 13.975 1.00 . A A . 30 ILE CB 1 1
5 5454 1 1 30 ILE CD1 C -3.391 7.801 13.967 1.00 . A A . 30 ILE CD1 1 1
5 5455 1 1 30 ILE CG1 C -2.173 7.434 13.142 1.00 . A A . 30 ILE CG1 1 1
5 5456 1 1 30 ILE CG2 C -0.478 8.243 14.824 1.00 . A A . 30 ILE CG2 1 1
5 5457 1 1 30 ILE H H -0.991 5.047 12.316 1.00 . A A . 30 ILE H 1 1
5 5458 1 1 30 ILE HA H 0.571 7.447 12.465 1.00 . A A . 30 ILE HA 1 1
5 5459 1 1 30 ILE HB H -1.189 6.235 14.639 1.00 . A A . 30 ILE HB 1 1
5 5460 1 1 30 ILE HD11 H -4.207 8.058 13.309 1.00 . A A . 30 ILE HD11 1 1
5 5461 1 1 30 ILE HD12 H -3.157 8.643 14.601 1.00 . A A . 30 ILE HD12 1 1
5 5462 1 1 30 ILE HD13 H -3.673 6.958 14.578 1.00 . A A . 30 ILE HD13 1 1
5 5463 1 1 30 ILE HG12 H -1.929 8.288 12.528 1.00 . A A . 30 ILE HG12 1 1
5 5464 1 1 30 ILE HG13 H -2.438 6.606 12.500 1.00 . A A . 30 ILE HG13 1 1
5 5465 1 1 30 ILE HG21 H 0.429 7.967 15.343 1.00 . A A . 30 ILE HG21 1 1
5 5466 1 1 30 ILE HG22 H -1.246 8.536 15.523 1.00 . A A . 30 ILE HG22 1 1
5 5467 1 1 30 ILE HG23 H -0.232 9.067 14.171 1.00 . A A . 30 ILE HG23 1 1
5 5468 1 1 30 ILE N N -0.161 5.545 12.133 1.00 . A A . 30 ILE N 1 1
5 5469 1 1 30 ILE O O 2.231 6.829 14.330 1.00 . A A . 30 ILE O 1 1
5 5470 1 1 31 LYS C C 3.749 4.213 14.117 1.00 . A A . 31 LYS C 1 1
5 5471 1 1 31 LYS CA C 2.408 4.066 14.831 1.00 . A A . 31 LYS CA 1 1
5 5472 1 1 31 LYS CB C 2.057 2.590 14.997 1.00 . A A . 31 LYS CB 1 1
5 5473 1 1 31 LYS CD C 0.495 0.876 15.919 1.00 . A A . 31 LYS CD 1 1
5 5474 1 1 31 LYS CE C -0.797 0.633 16.678 1.00 . A A . 31 LYS CE 1 1
5 5475 1 1 31 LYS CG C 0.787 2.350 15.785 1.00 . A A . 31 LYS CG 1 1
5 5476 1 1 31 LYS H H 0.577 4.266 13.764 1.00 . A A . 31 LYS H 1 1
5 5477 1 1 31 LYS HA H 2.487 4.520 15.807 1.00 . A A . 31 LYS HA 1 1
5 5478 1 1 31 LYS HB2 H 1.934 2.153 14.017 1.00 . A A . 31 LYS HB2 1 1
5 5479 1 1 31 LYS HB3 H 2.871 2.091 15.499 1.00 . A A . 31 LYS HB3 1 1
5 5480 1 1 31 LYS HD2 H 0.404 0.449 14.931 1.00 . A A . 31 LYS HD2 1 1
5 5481 1 1 31 LYS HD3 H 1.313 0.404 16.442 1.00 . A A . 31 LYS HD3 1 1
5 5482 1 1 31 LYS HE2 H -0.724 1.095 17.651 1.00 . A A . 31 LYS HE2 1 1
5 5483 1 1 31 LYS HE3 H -1.615 1.077 16.131 1.00 . A A . 31 LYS HE3 1 1
5 5484 1 1 31 LYS HG2 H 0.901 2.773 16.774 1.00 . A A . 31 LYS HG2 1 1
5 5485 1 1 31 LYS HG3 H -0.036 2.832 15.280 1.00 . A A . 31 LYS HG3 1 1
5 5486 1 1 31 LYS HZ1 H -1.044 -1.278 15.925 1.00 . A A . 31 LYS HZ1 1 1
5 5487 1 1 31 LYS HZ2 H -1.990 -0.977 17.285 1.00 . A A . 31 LYS HZ2 1 1
5 5488 1 1 31 LYS HZ3 H -0.321 -1.251 17.434 1.00 . A A . 31 LYS HZ3 1 1
5 5489 1 1 31 LYS N N 1.350 4.767 14.104 1.00 . A A . 31 LYS N 1 1
5 5490 1 1 31 LYS NZ N -1.061 -0.810 16.855 1.00 . A A . 31 LYS NZ 1 1
5 5491 1 1 31 LYS O O 4.814 4.016 14.715 1.00 . A A . 31 LYS O 1 1
5 5492 1 1 32 ASP C C 5.292 6.254 12.379 1.00 . A A . 32 ASP C 1 1
5 5493 1 1 32 ASP CA C 4.878 4.827 12.061 1.00 . A A . 32 ASP CA 1 1
5 5494 1 1 32 ASP CB C 4.615 4.676 10.561 1.00 . A A . 32 ASP CB 1 1
5 5495 1 1 32 ASP CG C 5.863 4.893 9.729 1.00 . A A . 32 ASP CG 1 1
5 5496 1 1 32 ASP H H 2.807 4.585 12.404 1.00 . A A . 32 ASP H 1 1
5 5497 1 1 32 ASP HA H 5.658 4.149 12.373 1.00 . A A . 32 ASP HA 1 1
5 5498 1 1 32 ASP HB2 H 4.241 3.682 10.363 1.00 . A A . 32 ASP HB2 1 1
5 5499 1 1 32 ASP HB3 H 3.872 5.400 10.262 1.00 . A A . 32 ASP HB3 1 1
5 5500 1 1 32 ASP N N 3.687 4.536 12.831 1.00 . A A . 32 ASP N 1 1
5 5501 1 1 32 ASP O O 6.448 6.532 12.701 1.00 . A A . 32 ASP O 1 1
5 5502 1 1 32 ASP OD1 O 6.583 3.910 9.468 1.00 . A A . 32 ASP OD1 1 1
5 5503 1 1 32 ASP OD2 O 6.135 6.042 9.324 1.00 . A A . 32 ASP OD2 1 1
5 5504 1 1 33 GLY C C 3.989 9.557 11.761 1.00 . A A . 33 GLY C 1 1
5 5505 1 1 33 GLY CA C 4.573 8.530 12.698 1.00 . A A . 33 GLY CA 1 1
5 5506 1 1 33 GLY H H 3.455 6.885 11.955 1.00 . A A . 33 GLY H 1 1
5 5507 1 1 33 GLY HA2 H 4.101 8.660 13.661 1.00 . A A . 33 GLY HA2 1 1
5 5508 1 1 33 GLY HA3 H 5.625 8.709 12.827 1.00 . A A . 33 GLY HA3 1 1
5 5509 1 1 33 GLY N N 4.331 7.159 12.298 1.00 . A A . 33 GLY N 1 1
5 5510 1 1 33 GLY O O 4.690 10.477 11.313 1.00 . A A . 33 GLY O 1 1
5 5511 1 1 34 CYS C C 0.566 10.367 11.191 1.00 . A A . 34 CYS C 1 1
5 5512 1 1 34 CYS CA C 1.976 10.344 10.665 1.00 . A A . 34 CYS CA 1 1
5 5513 1 1 34 CYS CB C 1.978 9.973 9.169 1.00 . A A . 34 CYS CB 1 1
5 5514 1 1 34 CYS H H 2.219 8.634 11.788 1.00 . A A . 34 CYS H 1 1
5 5515 1 1 34 CYS HA H 2.417 11.320 10.800 1.00 . A A . 34 CYS HA 1 1
5 5516 1 1 34 CYS HB2 H 1.644 8.952 9.061 1.00 . A A . 34 CYS HB2 1 1
5 5517 1 1 34 CYS HB3 H 1.289 10.621 8.653 1.00 . A A . 34 CYS HB3 1 1
5 5518 1 1 34 CYS N N 2.728 9.402 11.461 1.00 . A A . 34 CYS N 1 1
5 5519 1 1 34 CYS O O 0.067 9.336 11.633 1.00 . A A . 34 CYS O 1 1
5 5520 1 1 34 CYS SG S 3.605 10.104 8.345 1.00 . A A . 34 CYS SG 1 1
5 5521 1 1 35 ARG C C -2.423 10.872 10.873 1.00 . A A . 35 ARG C 1 1
5 5522 1 1 35 ARG CA C -1.420 11.699 11.681 1.00 . A A . 35 ARG CA 1 1
5 5523 1 1 35 ARG CB C -1.804 13.181 11.641 1.00 . A A . 35 ARG CB 1 1
5 5524 1 1 35 ARG CD C -3.512 14.950 12.094 1.00 . A A . 35 ARG CD 1 1
5 5525 1 1 35 ARG CG C -3.198 13.475 12.154 1.00 . A A . 35 ARG CG 1 1
5 5526 1 1 35 ARG CZ C -5.286 16.396 13.041 1.00 . A A . 35 ARG CZ 1 1
5 5527 1 1 35 ARG H H 0.394 12.312 10.794 1.00 . A A . 35 ARG H 1 1
5 5528 1 1 35 ARG HA H -1.434 11.365 12.708 1.00 . A A . 35 ARG HA 1 1
5 5529 1 1 35 ARG HB2 H -1.097 13.742 12.233 1.00 . A A . 35 ARG HB2 1 1
5 5530 1 1 35 ARG HB3 H -1.740 13.514 10.616 1.00 . A A . 35 ARG HB3 1 1
5 5531 1 1 35 ARG HD2 H -2.807 15.482 12.717 1.00 . A A . 35 ARG HD2 1 1
5 5532 1 1 35 ARG HD3 H -3.422 15.295 11.076 1.00 . A A . 35 ARG HD3 1 1
5 5533 1 1 35 ARG HE H -5.476 14.449 12.521 1.00 . A A . 35 ARG HE 1 1
5 5534 1 1 35 ARG HG2 H -3.917 12.936 11.556 1.00 . A A . 35 ARG HG2 1 1
5 5535 1 1 35 ARG HG3 H -3.267 13.142 13.178 1.00 . A A . 35 ARG HG3 1 1
5 5536 1 1 35 ARG HH11 H -3.542 17.402 12.670 1.00 . A A . 35 ARG HH11 1 1
5 5537 1 1 35 ARG HH12 H -4.774 18.341 13.380 1.00 . A A . 35 ARG HH12 1 1
5 5538 1 1 35 ARG HH21 H -7.184 15.765 13.483 1.00 . A A . 35 ARG HH21 1 1
5 5539 1 1 35 ARG HH22 H -6.874 17.392 13.854 1.00 . A A . 35 ARG HH22 1 1
5 5540 1 1 35 ARG N N -0.063 11.526 11.167 1.00 . A A . 35 ARG N 1 1
5 5541 1 1 35 ARG NE N -4.867 15.224 12.570 1.00 . A A . 35 ARG NE 1 1
5 5542 1 1 35 ARG NH1 N -4.477 17.450 13.030 1.00 . A A . 35 ARG NH1 1 1
5 5543 1 1 35 ARG NH2 N -6.529 16.523 13.488 1.00 . A A . 35 ARG NH2 1 1
5 5544 1 1 35 ARG O O -3.446 10.404 11.403 1.00 . A A . 35 ARG O 1 1
5 5545 1 1 36 VAL C C -2.419 8.517 8.495 1.00 . A A . 36 VAL C 1 1
5 5546 1 1 36 VAL CA C -2.957 9.953 8.713 1.00 . A A . 36 VAL CA 1 1
5 5547 1 1 36 VAL CB C -3.129 10.707 7.350 1.00 . A A . 36 VAL CB 1 1
5 5548 1 1 36 VAL CG1 C -1.782 11.051 6.716 1.00 . A A . 36 VAL CG1 1 1
5 5549 1 1 36 VAL CG2 C -3.995 9.913 6.378 1.00 . A A . 36 VAL CG2 1 1
5 5550 1 1 36 VAL H H -1.294 11.089 9.271 1.00 . A A . 36 VAL H 1 1
5 5551 1 1 36 VAL HA H -3.927 9.879 9.180 1.00 . A A . 36 VAL HA 1 1
5 5552 1 1 36 VAL HB H -3.628 11.641 7.565 1.00 . A A . 36 VAL HB 1 1
5 5553 1 1 36 VAL HG11 H -1.942 11.563 5.778 1.00 . A A . 36 VAL HG11 1 1
5 5554 1 1 36 VAL HG12 H -1.226 10.142 6.540 1.00 . A A . 36 VAL HG12 1 1
5 5555 1 1 36 VAL HG13 H -1.223 11.690 7.383 1.00 . A A . 36 VAL HG13 1 1
5 5556 1 1 36 VAL HG21 H -4.084 10.458 5.449 1.00 . A A . 36 VAL HG21 1 1
5 5557 1 1 36 VAL HG22 H -4.974 9.768 6.808 1.00 . A A . 36 VAL HG22 1 1
5 5558 1 1 36 VAL HG23 H -3.536 8.954 6.190 1.00 . A A . 36 VAL HG23 1 1
5 5559 1 1 36 VAL N N -2.122 10.699 9.614 1.00 . A A . 36 VAL N 1 1
5 5560 1 1 36 VAL O O -1.326 8.317 7.940 1.00 . A A . 36 VAL O 1 1
5 5561 1 1 37 PRO C C -3.391 5.667 7.388 1.00 . A A . 37 PRO C 1 1
5 5562 1 1 37 PRO CA C -2.815 6.125 8.731 1.00 . A A . 37 PRO CA 1 1
5 5563 1 1 37 PRO CB C -3.480 5.382 9.894 1.00 . A A . 37 PRO CB 1 1
5 5564 1 1 37 PRO CD C -4.383 7.636 9.783 1.00 . A A . 37 PRO CD 1 1
5 5565 1 1 37 PRO CG C -4.644 6.237 10.304 1.00 . A A . 37 PRO CG 1 1
5 5566 1 1 37 PRO HA H -1.747 5.973 8.742 1.00 . A A . 37 PRO HA 1 1
5 5567 1 1 37 PRO HB2 H -3.804 4.409 9.555 1.00 . A A . 37 PRO HB2 1 1
5 5568 1 1 37 PRO HB3 H -2.772 5.267 10.701 1.00 . A A . 37 PRO HB3 1 1
5 5569 1 1 37 PRO HD2 H -5.208 7.974 9.175 1.00 . A A . 37 PRO HD2 1 1
5 5570 1 1 37 PRO HD3 H -4.222 8.313 10.609 1.00 . A A . 37 PRO HD3 1 1
5 5571 1 1 37 PRO HG2 H -5.552 5.846 9.872 1.00 . A A . 37 PRO HG2 1 1
5 5572 1 1 37 PRO HG3 H -4.720 6.250 11.382 1.00 . A A . 37 PRO HG3 1 1
5 5573 1 1 37 PRO N N -3.159 7.504 8.969 1.00 . A A . 37 PRO N 1 1
5 5574 1 1 37 PRO O O -4.590 5.870 7.104 1.00 . A A . 37 PRO O 1 1
5 5575 1 1 38 ALA C C -1.886 3.782 4.657 1.00 . A A . 38 ALA C 1 1
5 5576 1 1 38 ALA CA C -2.956 4.636 5.260 1.00 . A A . 38 ALA CA 1 1
5 5577 1 1 38 ALA CB C -3.197 5.846 4.355 1.00 . A A . 38 ALA CB 1 1
5 5578 1 1 38 ALA H H -1.641 4.857 6.857 1.00 . A A . 38 ALA H 1 1
5 5579 1 1 38 ALA HA H -3.878 4.084 5.336 1.00 . A A . 38 ALA HA 1 1
5 5580 1 1 38 ALA HB1 H -2.286 6.418 4.264 1.00 . A A . 38 ALA HB1 1 1
5 5581 1 1 38 ALA HB2 H -3.969 6.469 4.785 1.00 . A A . 38 ALA HB2 1 1
5 5582 1 1 38 ALA HB3 H -3.511 5.509 3.378 1.00 . A A . 38 ALA HB3 1 1
5 5583 1 1 38 ALA N N -2.560 5.060 6.575 1.00 . A A . 38 ALA N 1 1
5 5584 1 1 38 ALA O O -0.698 4.008 4.887 1.00 . A A . 38 ALA O 1 1
5 5585 1 1 39 VAL C C -1.233 2.569 1.799 1.00 . A A . 39 VAL C 1 1
5 5586 1 1 39 VAL CA C -1.337 2.026 3.192 1.00 . A A . 39 VAL CA 1 1
5 5587 1 1 39 VAL CB C -1.708 0.500 3.197 1.00 . A A . 39 VAL CB 1 1
5 5588 1 1 39 VAL CG1 C -3.081 0.235 2.612 1.00 . A A . 39 VAL CG1 1 1
5 5589 1 1 39 VAL CG2 C -0.661 -0.322 2.459 1.00 . A A . 39 VAL CG2 1 1
5 5590 1 1 39 VAL H H -3.240 2.669 3.748 1.00 . A A . 39 VAL H 1 1
5 5591 1 1 39 VAL HA H -0.382 2.166 3.676 1.00 . A A . 39 VAL HA 1 1
5 5592 1 1 39 VAL HB H -1.724 0.173 4.226 1.00 . A A . 39 VAL HB 1 1
5 5593 1 1 39 VAL HG11 H -3.827 0.774 3.176 1.00 . A A . 39 VAL HG11 1 1
5 5594 1 1 39 VAL HG12 H -3.271 -0.826 2.670 1.00 . A A . 39 VAL HG12 1 1
5 5595 1 1 39 VAL HG13 H -3.093 0.548 1.578 1.00 . A A . 39 VAL HG13 1 1
5 5596 1 1 39 VAL HG21 H -0.931 -1.367 2.493 1.00 . A A . 39 VAL HG21 1 1
5 5597 1 1 39 VAL HG22 H 0.306 -0.183 2.919 1.00 . A A . 39 VAL HG22 1 1
5 5598 1 1 39 VAL HG23 H -0.619 0.007 1.433 1.00 . A A . 39 VAL HG23 1 1
5 5599 1 1 39 VAL N N -2.281 2.830 3.883 1.00 . A A . 39 VAL N 1 1
5 5600 1 1 39 VAL O O -2.250 2.791 1.125 1.00 . A A . 39 VAL O 1 1
5 5601 1 1 40 VAL C C 0.336 2.304 -0.878 1.00 . A A . 40 VAL C 1 1
5 5602 1 1 40 VAL CA C 0.130 3.411 0.112 1.00 . A A . 40 VAL CA 1 1
5 5603 1 1 40 VAL CB C 1.292 4.441 0.037 1.00 . A A . 40 VAL CB 1 1
5 5604 1 1 40 VAL CG1 C 1.143 5.516 1.086 1.00 . A A . 40 VAL CG1 1 1
5 5605 1 1 40 VAL CG2 C 2.652 3.799 0.109 1.00 . A A . 40 VAL CG2 1 1
5 5606 1 1 40 VAL H H 0.753 2.713 1.942 1.00 . A A . 40 VAL H 1 1
5 5607 1 1 40 VAL HA H -0.789 3.918 -0.142 1.00 . A A . 40 VAL HA 1 1
5 5608 1 1 40 VAL HB H 1.187 4.919 -0.921 1.00 . A A . 40 VAL HB 1 1
5 5609 1 1 40 VAL HG11 H 1.959 6.221 1.014 1.00 . A A . 40 VAL HG11 1 1
5 5610 1 1 40 VAL HG12 H 1.138 5.075 2.073 1.00 . A A . 40 VAL HG12 1 1
5 5611 1 1 40 VAL HG13 H 0.211 6.030 0.906 1.00 . A A . 40 VAL HG13 1 1
5 5612 1 1 40 VAL HG21 H 2.715 3.241 1.028 1.00 . A A . 40 VAL HG21 1 1
5 5613 1 1 40 VAL HG22 H 3.421 4.555 0.063 1.00 . A A . 40 VAL HG22 1 1
5 5614 1 1 40 VAL HG23 H 2.734 3.134 -0.740 1.00 . A A . 40 VAL HG23 1 1
5 5615 1 1 40 VAL N N -0.042 2.868 1.388 1.00 . A A . 40 VAL N 1 1
5 5616 1 1 40 VAL O O 1.146 1.380 -0.659 1.00 . A A . 40 VAL O 1 1
5 5617 1 1 41 PHE C C 0.567 2.059 -4.031 1.00 . A A . 41 PHE C 1 1
5 5618 1 1 41 PHE CA C -0.251 1.426 -2.957 1.00 . A A . 41 PHE CA 1 1
5 5619 1 1 41 PHE CB C -1.583 0.918 -3.515 1.00 . A A . 41 PHE CB 1 1
5 5620 1 1 41 PHE CD1 C -1.671 -1.113 -2.042 1.00 . A A . 41 PHE CD1 1 1
5 5621 1 1 41 PHE CD2 C -3.674 0.120 -2.380 1.00 . A A . 41 PHE CD2 1 1
5 5622 1 1 41 PHE CE1 C -2.342 -2.017 -1.260 1.00 . A A . 41 PHE CE1 1 1
5 5623 1 1 41 PHE CE2 C -4.355 -0.779 -1.587 1.00 . A A . 41 PHE CE2 1 1
5 5624 1 1 41 PHE CG C -2.325 -0.032 -2.613 1.00 . A A . 41 PHE CG 1 1
5 5625 1 1 41 PHE CZ C -3.682 -1.854 -1.028 1.00 . A A . 41 PHE CZ 1 1
5 5626 1 1 41 PHE H H -1.130 3.020 -1.939 1.00 . A A . 41 PHE H 1 1
5 5627 1 1 41 PHE HA H 0.301 0.586 -2.563 1.00 . A A . 41 PHE HA 1 1
5 5628 1 1 41 PHE HB2 H -2.225 1.767 -3.692 1.00 . A A . 41 PHE HB2 1 1
5 5629 1 1 41 PHE HB3 H -1.401 0.424 -4.457 1.00 . A A . 41 PHE HB3 1 1
5 5630 1 1 41 PHE HD1 H -0.614 -1.247 -2.209 1.00 . A A . 41 PHE HD1 1 1
5 5631 1 1 41 PHE HD2 H -4.203 0.956 -2.813 1.00 . A A . 41 PHE HD2 1 1
5 5632 1 1 41 PHE HE1 H -1.814 -2.853 -0.825 1.00 . A A . 41 PHE HE1 1 1
5 5633 1 1 41 PHE HE2 H -5.413 -0.642 -1.411 1.00 . A A . 41 PHE HE2 1 1
5 5634 1 1 41 PHE HZ H -4.203 -2.578 -0.420 1.00 . A A . 41 PHE HZ 1 1
5 5635 1 1 41 PHE N N -0.421 2.339 -1.900 1.00 . A A . 41 PHE N 1 1
5 5636 1 1 41 PHE O O 0.148 3.043 -4.634 1.00 . A A . 41 PHE O 1 1
5 5637 1 1 42 THR C C 2.216 1.266 -6.537 1.00 . A A . 42 THR C 1 1
5 5638 1 1 42 THR CA C 2.613 1.979 -5.267 1.00 . A A . 42 THR CA 1 1
5 5639 1 1 42 THR CB C 4.089 1.675 -4.921 1.00 . A A . 42 THR CB 1 1
5 5640 1 1 42 THR CG2 C 5.017 2.084 -6.055 1.00 . A A . 42 THR CG2 1 1
5 5641 1 1 42 THR H H 2.050 0.774 -3.685 1.00 . A A . 42 THR H 1 1
5 5642 1 1 42 THR HA H 2.482 3.044 -5.390 1.00 . A A . 42 THR HA 1 1
5 5643 1 1 42 THR HB H 4.183 0.612 -4.748 1.00 . A A . 42 THR HB 1 1
5 5644 1 1 42 THR HG1 H 4.541 3.298 -3.965 1.00 . A A . 42 THR HG1 1 1
5 5645 1 1 42 THR HG21 H 6.038 1.863 -5.785 1.00 . A A . 42 THR HG21 1 1
5 5646 1 1 42 THR HG22 H 4.908 3.140 -6.249 1.00 . A A . 42 THR HG22 1 1
5 5647 1 1 42 THR HG23 H 4.749 1.521 -6.938 1.00 . A A . 42 THR HG23 1 1
5 5648 1 1 42 THR N N 1.742 1.528 -4.234 1.00 . A A . 42 THR N 1 1
5 5649 1 1 42 THR O O 2.473 0.067 -6.696 1.00 . A A . 42 THR O 1 1
5 5650 1 1 42 THR OG1 O 4.458 2.370 -3.718 1.00 . A A . 42 THR OG1 1 1
5 5651 1 1 43 THR C C 2.137 1.021 -9.600 1.00 . A A . 43 THR C 1 1
5 5652 1 1 43 THR CA C 1.042 1.406 -8.606 1.00 . A A . 43 THR CA 1 1
5 5653 1 1 43 THR CB C 0.039 2.357 -9.256 1.00 . A A . 43 THR CB 1 1
5 5654 1 1 43 THR CG2 C -1.171 2.552 -8.349 1.00 . A A . 43 THR CG2 1 1
5 5655 1 1 43 THR H H 1.420 2.937 -7.237 1.00 . A A . 43 THR H 1 1
5 5656 1 1 43 THR HA H 0.506 0.511 -8.333 1.00 . A A . 43 THR HA 1 1
5 5657 1 1 43 THR HB H -0.287 1.918 -10.185 1.00 . A A . 43 THR HB 1 1
5 5658 1 1 43 THR HG1 H -0.002 4.193 -9.911 1.00 . A A . 43 THR HG1 1 1
5 5659 1 1 43 THR HG21 H -0.846 2.977 -7.410 1.00 . A A . 43 THR HG21 1 1
5 5660 1 1 43 THR HG22 H -1.634 1.594 -8.163 1.00 . A A . 43 THR HG22 1 1
5 5661 1 1 43 THR HG23 H -1.881 3.217 -8.819 1.00 . A A . 43 THR HG23 1 1
5 5662 1 1 43 THR N N 1.562 1.974 -7.408 1.00 . A A . 43 THR N 1 1
5 5663 1 1 43 THR O O 3.328 1.281 -9.372 1.00 . A A . 43 THR O 1 1
5 5664 1 1 43 THR OG1 O 0.671 3.629 -9.511 1.00 . A A . 43 THR OG1 1 1
5 5665 1 1 44 LEU C C 3.309 1.224 -12.368 1.00 . A A . 44 LEU C 1 1
5 5666 1 1 44 LEU CA C 2.623 0.005 -11.760 1.00 . A A . 44 LEU CA 1 1
5 5667 1 1 44 LEU CB C 1.823 -0.725 -12.822 1.00 . A A . 44 LEU CB 1 1
5 5668 1 1 44 LEU CD1 C 0.336 -2.616 -13.530 1.00 . A A . 44 LEU CD1 1 1
5 5669 1 1 44 LEU CD2 C 2.108 -3.020 -11.819 1.00 . A A . 44 LEU CD2 1 1
5 5670 1 1 44 LEU CG C 1.113 -2.011 -12.379 1.00 . A A . 44 LEU CG 1 1
5 5671 1 1 44 LEU H H 0.789 0.156 -10.808 1.00 . A A . 44 LEU H 1 1
5 5672 1 1 44 LEU HA H 3.367 -0.669 -11.365 1.00 . A A . 44 LEU HA 1 1
5 5673 1 1 44 LEU HB2 H 1.077 -0.036 -13.191 1.00 . A A . 44 LEU HB2 1 1
5 5674 1 1 44 LEU HB3 H 2.498 -0.954 -13.624 1.00 . A A . 44 LEU HB3 1 1
5 5675 1 1 44 LEU HD11 H -0.404 -1.908 -13.876 1.00 . A A . 44 LEU HD11 1 1
5 5676 1 1 44 LEU HD12 H -0.158 -3.517 -13.199 1.00 . A A . 44 LEU HD12 1 1
5 5677 1 1 44 LEU HD13 H 1.013 -2.851 -14.337 1.00 . A A . 44 LEU HD13 1 1
5 5678 1 1 44 LEU HD21 H 2.602 -2.607 -10.953 1.00 . A A . 44 LEU HD21 1 1
5 5679 1 1 44 LEU HD22 H 2.842 -3.261 -12.574 1.00 . A A . 44 LEU HD22 1 1
5 5680 1 1 44 LEU HD23 H 1.581 -3.920 -11.539 1.00 . A A . 44 LEU HD23 1 1
5 5681 1 1 44 LEU HG H 0.406 -1.763 -11.600 1.00 . A A . 44 LEU HG 1 1
5 5682 1 1 44 LEU N N 1.733 0.400 -10.693 1.00 . A A . 44 LEU N 1 1
5 5683 1 1 44 LEU O O 4.413 1.138 -12.898 1.00 . A A . 44 LEU O 1 1
5 5684 1 1 45 ARG C C 4.187 4.196 -11.720 1.00 . A A . 45 ARG C 1 1
5 5685 1 1 45 ARG CA C 3.195 3.614 -12.756 1.00 . A A . 45 ARG CA 1 1
5 5686 1 1 45 ARG CB C 2.062 4.618 -13.037 1.00 . A A . 45 ARG CB 1 1
5 5687 1 1 45 ARG CD C 3.182 5.733 -14.983 1.00 . A A . 45 ARG CD 1 1
5 5688 1 1 45 ARG CG C 2.524 5.939 -13.633 1.00 . A A . 45 ARG CG 1 1
5 5689 1 1 45 ARG CZ C 4.078 7.148 -16.798 1.00 . A A . 45 ARG CZ 1 1
5 5690 1 1 45 ARG H H 1.740 2.323 -11.900 1.00 . A A . 45 ARG H 1 1
5 5691 1 1 45 ARG HA H 3.723 3.413 -13.677 1.00 . A A . 45 ARG HA 1 1
5 5692 1 1 45 ARG HB2 H 1.357 4.168 -13.719 1.00 . A A . 45 ARG HB2 1 1
5 5693 1 1 45 ARG HB3 H 1.560 4.825 -12.104 1.00 . A A . 45 ARG HB3 1 1
5 5694 1 1 45 ARG HD2 H 4.009 5.047 -14.874 1.00 . A A . 45 ARG HD2 1 1
5 5695 1 1 45 ARG HD3 H 2.452 5.320 -15.661 1.00 . A A . 45 ARG HD3 1 1
5 5696 1 1 45 ARG HE H 3.751 7.715 -14.886 1.00 . A A . 45 ARG HE 1 1
5 5697 1 1 45 ARG HG2 H 1.672 6.587 -13.760 1.00 . A A . 45 ARG HG2 1 1
5 5698 1 1 45 ARG HG3 H 3.236 6.395 -12.960 1.00 . A A . 45 ARG HG3 1 1
5 5699 1 1 45 ARG HH11 H 3.521 5.281 -17.407 1.00 . A A . 45 ARG HH11 1 1
5 5700 1 1 45 ARG HH12 H 4.202 6.234 -18.638 1.00 . A A . 45 ARG HH12 1 1
5 5701 1 1 45 ARG HH21 H 4.726 9.080 -16.550 1.00 . A A . 45 ARG HH21 1 1
5 5702 1 1 45 ARG HH22 H 4.886 8.471 -18.133 1.00 . A A . 45 ARG HH22 1 1
5 5703 1 1 45 ARG N N 2.643 2.357 -12.281 1.00 . A A . 45 ARG N 1 1
5 5704 1 1 45 ARG NE N 3.691 6.979 -15.537 1.00 . A A . 45 ARG NE 1 1
5 5705 1 1 45 ARG NH1 N 3.925 6.160 -17.677 1.00 . A A . 45 ARG NH1 1 1
5 5706 1 1 45 ARG NH2 N 4.602 8.309 -17.186 1.00 . A A . 45 ARG NH2 1 1
5 5707 1 1 45 ARG O O 4.954 5.113 -12.017 1.00 . A A . 45 ARG O 1 1
5 5708 1 1 46 GLY C C 4.459 5.205 -8.625 1.00 . A A . 46 GLY C 1 1
5 5709 1 1 46 GLY CA C 5.071 4.137 -9.496 1.00 . A A . 46 GLY CA 1 1
5 5710 1 1 46 GLY H H 3.545 2.931 -10.308 1.00 . A A . 46 GLY H 1 1
5 5711 1 1 46 GLY HA2 H 5.368 3.304 -8.875 1.00 . A A . 46 GLY HA2 1 1
5 5712 1 1 46 GLY HA3 H 5.946 4.543 -9.981 1.00 . A A . 46 GLY HA3 1 1
5 5713 1 1 46 GLY N N 4.164 3.665 -10.515 1.00 . A A . 46 GLY N 1 1
5 5714 1 1 46 GLY O O 5.168 5.938 -7.939 1.00 . A A . 46 GLY O 1 1
5 5715 1 1 47 ARG C C 1.978 5.732 -6.598 1.00 . A A . 47 ARG C 1 1
5 5716 1 1 47 ARG CA C 2.467 6.316 -7.880 1.00 . A A . 47 ARG CA 1 1
5 5717 1 1 47 ARG CB C 1.289 6.893 -8.648 1.00 . A A . 47 ARG CB 1 1
5 5718 1 1 47 ARG CD C 2.477 8.912 -9.559 1.00 . A A . 47 ARG CD 1 1
5 5719 1 1 47 ARG CG C 1.674 7.664 -9.885 1.00 . A A . 47 ARG CG 1 1
5 5720 1 1 47 ARG CZ C 3.560 10.778 -10.813 1.00 . A A . 47 ARG CZ 1 1
5 5721 1 1 47 ARG H H 2.630 4.694 -9.209 1.00 . A A . 47 ARG H 1 1
5 5722 1 1 47 ARG HA H 3.158 7.114 -7.662 1.00 . A A . 47 ARG HA 1 1
5 5723 1 1 47 ARG HB2 H 0.655 6.070 -8.945 1.00 . A A . 47 ARG HB2 1 1
5 5724 1 1 47 ARG HB3 H 0.728 7.535 -7.989 1.00 . A A . 47 ARG HB3 1 1
5 5725 1 1 47 ARG HD2 H 1.893 9.544 -8.907 1.00 . A A . 47 ARG HD2 1 1
5 5726 1 1 47 ARG HD3 H 3.390 8.624 -9.060 1.00 . A A . 47 ARG HD3 1 1
5 5727 1 1 47 ARG HE H 2.451 9.290 -11.606 1.00 . A A . 47 ARG HE 1 1
5 5728 1 1 47 ARG HG2 H 2.324 7.003 -10.436 1.00 . A A . 47 ARG HG2 1 1
5 5729 1 1 47 ARG HG3 H 0.796 7.920 -10.461 1.00 . A A . 47 ARG HG3 1 1
5 5730 1 1 47 ARG HH11 H 3.932 10.882 -8.793 1.00 . A A . 47 ARG HH11 1 1
5 5731 1 1 47 ARG HH12 H 4.624 12.135 -9.723 1.00 . A A . 47 ARG HH12 1 1
5 5732 1 1 47 ARG HH21 H 3.443 10.998 -12.840 1.00 . A A . 47 ARG HH21 1 1
5 5733 1 1 47 ARG HH22 H 4.350 12.200 -12.030 1.00 . A A . 47 ARG HH22 1 1
5 5734 1 1 47 ARG N N 3.158 5.316 -8.665 1.00 . A A . 47 ARG N 1 1
5 5735 1 1 47 ARG NE N 2.820 9.661 -10.771 1.00 . A A . 47 ARG NE 1 1
5 5736 1 1 47 ARG NH1 N 4.074 11.296 -9.696 1.00 . A A . 47 ARG NH1 1 1
5 5737 1 1 47 ARG NH2 N 3.799 11.364 -11.974 1.00 . A A . 47 ARG NH2 1 1
5 5738 1 1 47 ARG O O 1.488 4.618 -6.573 1.00 . A A . 47 ARG O 1 1
5 5739 1 1 48 GLN C C 0.246 6.639 -4.039 1.00 . A A . 48 GLN C 1 1
5 5740 1 1 48 GLN CA C 1.633 6.086 -4.242 1.00 . A A . 48 GLN CA 1 1
5 5741 1 1 48 GLN CB C 2.546 6.586 -3.099 1.00 . A A . 48 GLN CB 1 1
5 5742 1 1 48 GLN CD C 4.832 5.974 -4.117 1.00 . A A . 48 GLN CD 1 1
5 5743 1 1 48 GLN CG C 3.898 5.877 -2.930 1.00 . A A . 48 GLN CG 1 1
5 5744 1 1 48 GLN H H 2.560 7.349 -5.686 1.00 . A A . 48 GLN H 1 1
5 5745 1 1 48 GLN HA H 1.589 5.008 -4.214 1.00 . A A . 48 GLN HA 1 1
5 5746 1 1 48 GLN HB2 H 2.751 7.632 -3.269 1.00 . A A . 48 GLN HB2 1 1
5 5747 1 1 48 GLN HB3 H 2.002 6.503 -2.170 1.00 . A A . 48 GLN HB3 1 1
5 5748 1 1 48 GLN HE21 H 5.634 7.620 -3.383 1.00 . A A . 48 GLN HE21 1 1
5 5749 1 1 48 GLN HE22 H 6.288 7.078 -4.880 1.00 . A A . 48 GLN HE22 1 1
5 5750 1 1 48 GLN HG2 H 4.401 6.311 -2.081 1.00 . A A . 48 GLN HG2 1 1
5 5751 1 1 48 GLN HG3 H 3.707 4.834 -2.721 1.00 . A A . 48 GLN HG3 1 1
5 5752 1 1 48 GLN N N 2.121 6.482 -5.552 1.00 . A A . 48 GLN N 1 1
5 5753 1 1 48 GLN NE2 N 5.663 6.987 -4.130 1.00 . A A . 48 GLN NE2 1 1
5 5754 1 1 48 GLN O O 0.029 7.846 -4.169 1.00 . A A . 48 GLN O 1 1
5 5755 1 1 48 GLN OE1 O 4.816 5.128 -5.001 1.00 . A A . 48 GLN OE1 1 1
5 5756 1 1 49 LEU C C -2.521 5.701 -2.173 1.00 . A A . 49 LEU C 1 1
5 5757 1 1 49 LEU CA C -2.049 6.232 -3.525 1.00 . A A . 49 LEU CA 1 1
5 5758 1 1 49 LEU CB C -2.940 5.747 -4.700 1.00 . A A . 49 LEU CB 1 1
5 5759 1 1 49 LEU CD1 C -5.297 6.352 -3.832 1.00 . A A . 49 LEU CD1 1 1
5 5760 1 1 49 LEU CD2 C -4.070 7.938 -5.316 1.00 . A A . 49 LEU CD2 1 1
5 5761 1 1 49 LEU CG C -4.301 6.477 -4.963 1.00 . A A . 49 LEU CG 1 1
5 5762 1 1 49 LEU H H -0.459 4.836 -3.633 1.00 . A A . 49 LEU H 1 1
5 5763 1 1 49 LEU HA H -2.041 7.312 -3.492 1.00 . A A . 49 LEU HA 1 1
5 5764 1 1 49 LEU HB2 H -2.352 5.827 -5.603 1.00 . A A . 49 LEU HB2 1 1
5 5765 1 1 49 LEU HB3 H -3.146 4.699 -4.531 1.00 . A A . 49 LEU HB3 1 1
5 5766 1 1 49 LEU HD11 H -6.206 6.875 -4.093 1.00 . A A . 49 LEU HD11 1 1
5 5767 1 1 49 LEU HD12 H -4.881 6.789 -2.938 1.00 . A A . 49 LEU HD12 1 1
5 5768 1 1 49 LEU HD13 H -5.517 5.312 -3.648 1.00 . A A . 49 LEU HD13 1 1
5 5769 1 1 49 LEU HD21 H -3.456 8.005 -6.202 1.00 . A A . 49 LEU HD21 1 1
5 5770 1 1 49 LEU HD22 H -3.571 8.432 -4.496 1.00 . A A . 49 LEU HD22 1 1
5 5771 1 1 49 LEU HD23 H -5.021 8.414 -5.495 1.00 . A A . 49 LEU HD23 1 1
5 5772 1 1 49 LEU HG H -4.765 6.013 -5.817 1.00 . A A . 49 LEU HG 1 1
5 5773 1 1 49 LEU N N -0.690 5.787 -3.728 1.00 . A A . 49 LEU N 1 1
5 5774 1 1 49 LEU O O -2.177 4.580 -1.787 1.00 . A A . 49 LEU O 1 1
5 5775 1 1 50 CYS C C -4.924 5.268 -0.108 1.00 . A A . 50 CYS C 1 1
5 5776 1 1 50 CYS CA C -3.707 6.210 -0.112 1.00 . A A . 50 CYS CA 1 1
5 5777 1 1 50 CYS CB C -4.159 7.516 0.530 1.00 . A A . 50 CYS CB 1 1
5 5778 1 1 50 CYS H H -3.575 7.355 -1.861 1.00 . A A . 50 CYS H 1 1
5 5779 1 1 50 CYS HA H -2.889 5.812 0.469 1.00 . A A . 50 CYS HA 1 1
5 5780 1 1 50 CYS HB2 H -5.158 7.744 0.192 1.00 . A A . 50 CYS HB2 1 1
5 5781 1 1 50 CYS HB3 H -4.172 7.390 1.604 1.00 . A A . 50 CYS HB3 1 1
5 5782 1 1 50 CYS N N -3.278 6.507 -1.469 1.00 . A A . 50 CYS N 1 1
5 5783 1 1 50 CYS O O -5.959 5.605 -0.691 1.00 . A A . 50 CYS O 1 1
5 5784 1 1 50 CYS SG S -3.137 8.981 0.170 1.00 . A A . 50 CYS SG 1 1
5 5785 1 1 51 ALA C C -6.249 2.871 2.146 1.00 . A A . 51 ALA C 1 1
5 5786 1 1 51 ALA CA C -5.986 3.241 0.681 1.00 . A A . 51 ALA CA 1 1
5 5787 1 1 51 ALA CB C -5.885 2.030 -0.224 1.00 . A A . 51 ALA CB 1 1
5 5788 1 1 51 ALA H H -3.975 3.814 0.948 1.00 . A A . 51 ALA H 1 1
5 5789 1 1 51 ALA HA H -6.838 3.834 0.380 1.00 . A A . 51 ALA HA 1 1
5 5790 1 1 51 ALA HB1 H -6.849 1.540 -0.204 1.00 . A A . 51 ALA HB1 1 1
5 5791 1 1 51 ALA HB2 H -5.107 1.353 0.095 1.00 . A A . 51 ALA HB2 1 1
5 5792 1 1 51 ALA HB3 H -5.710 2.378 -1.232 1.00 . A A . 51 ALA HB3 1 1
5 5793 1 1 51 ALA N N -4.824 4.117 0.550 1.00 . A A . 51 ALA N 1 1
5 5794 1 1 51 ALA O O -5.311 2.871 2.964 1.00 . A A . 51 ALA O 1 1
5 5795 1 1 52 PRO C C -7.446 0.968 4.460 1.00 . A A . 52 PRO C 1 1
5 5796 1 1 52 PRO CA C -7.929 2.325 3.910 1.00 . A A . 52 PRO CA 1 1
5 5797 1 1 52 PRO CB C -9.461 2.348 3.836 1.00 . A A . 52 PRO CB 1 1
5 5798 1 1 52 PRO CD C -8.699 2.407 1.589 1.00 . A A . 52 PRO CD 1 1
5 5799 1 1 52 PRO CG C -9.762 1.837 2.467 1.00 . A A . 52 PRO CG 1 1
5 5800 1 1 52 PRO HA H -7.591 3.121 4.555 1.00 . A A . 52 PRO HA 1 1
5 5801 1 1 52 PRO HB2 H -9.864 1.704 4.605 1.00 . A A . 52 PRO HB2 1 1
5 5802 1 1 52 PRO HB3 H -9.829 3.353 3.972 1.00 . A A . 52 PRO HB3 1 1
5 5803 1 1 52 PRO HD2 H -8.492 1.679 0.817 1.00 . A A . 52 PRO HD2 1 1
5 5804 1 1 52 PRO HD3 H -9.017 3.336 1.143 1.00 . A A . 52 PRO HD3 1 1
5 5805 1 1 52 PRO HG2 H -9.657 0.762 2.475 1.00 . A A . 52 PRO HG2 1 1
5 5806 1 1 52 PRO HG3 H -10.749 2.099 2.119 1.00 . A A . 52 PRO HG3 1 1
5 5807 1 1 52 PRO N N -7.534 2.568 2.512 1.00 . A A . 52 PRO N 1 1
5 5808 1 1 52 PRO O O -7.922 -0.082 4.050 1.00 . A A . 52 PRO O 1 1
5 5809 1 1 53 PRO C C -6.984 -0.971 6.899 1.00 . A A . 53 PRO C 1 1
5 5810 1 1 53 PRO CA C -5.967 -0.266 5.994 1.00 . A A . 53 PRO CA 1 1
5 5811 1 1 53 PRO CB C -4.768 0.226 6.812 1.00 . A A . 53 PRO CB 1 1
5 5812 1 1 53 PRO CD C -5.923 2.181 6.044 1.00 . A A . 53 PRO CD 1 1
5 5813 1 1 53 PRO CG C -5.101 1.631 7.178 1.00 . A A . 53 PRO CG 1 1
5 5814 1 1 53 PRO HA H -5.639 -0.945 5.221 1.00 . A A . 53 PRO HA 1 1
5 5815 1 1 53 PRO HB2 H -4.651 -0.399 7.685 1.00 . A A . 53 PRO HB2 1 1
5 5816 1 1 53 PRO HB3 H -3.872 0.179 6.209 1.00 . A A . 53 PRO HB3 1 1
5 5817 1 1 53 PRO HD2 H -6.692 2.838 6.422 1.00 . A A . 53 PRO HD2 1 1
5 5818 1 1 53 PRO HD3 H -5.299 2.702 5.333 1.00 . A A . 53 PRO HD3 1 1
5 5819 1 1 53 PRO HG2 H -5.675 1.642 8.093 1.00 . A A . 53 PRO HG2 1 1
5 5820 1 1 53 PRO HG3 H -4.195 2.206 7.298 1.00 . A A . 53 PRO HG3 1 1
5 5821 1 1 53 PRO N N -6.515 0.975 5.424 1.00 . A A . 53 PRO N 1 1
5 5822 1 1 53 PRO O O -6.785 -2.116 7.331 1.00 . A A . 53 PRO O 1 1
5 5823 1 1 54 ASP C C -10.218 -1.472 7.200 1.00 . A A . 54 ASP C 1 1
5 5824 1 1 54 ASP CA C -9.131 -0.769 8.019 1.00 . A A . 54 ASP CA 1 1
5 5825 1 1 54 ASP CB C -9.723 0.403 8.804 1.00 . A A . 54 ASP CB 1 1
5 5826 1 1 54 ASP CG C -10.865 0.017 9.717 1.00 . A A . 54 ASP CG 1 1
5 5827 1 1 54 ASP H H -8.136 0.623 6.786 1.00 . A A . 54 ASP H 1 1
5 5828 1 1 54 ASP HA H -8.710 -1.468 8.723 1.00 . A A . 54 ASP HA 1 1
5 5829 1 1 54 ASP HB2 H -8.948 0.843 9.411 1.00 . A A . 54 ASP HB2 1 1
5 5830 1 1 54 ASP HB3 H -10.081 1.141 8.100 1.00 . A A . 54 ASP HB3 1 1
5 5831 1 1 54 ASP N N -8.064 -0.276 7.171 1.00 . A A . 54 ASP N 1 1
5 5832 1 1 54 ASP O O -11.011 -2.243 7.732 1.00 . A A . 54 ASP O 1 1
5 5833 1 1 54 ASP OD1 O -10.604 -0.506 10.824 1.00 . A A . 54 ASP OD1 1 1
5 5834 1 1 54 ASP OD2 O -12.036 0.242 9.347 1.00 . A A . 54 ASP OD2 1 1
5 5835 1 1 55 GLN C C -10.885 -3.155 4.496 1.00 . A A . 55 GLN C 1 1
5 5836 1 1 55 GLN CA C -11.275 -1.800 5.064 1.00 . A A . 55 GLN CA 1 1
5 5837 1 1 55 GLN CB C -11.731 -0.842 3.977 1.00 . A A . 55 GLN CB 1 1
5 5838 1 1 55 GLN CD C -13.711 0.011 5.289 1.00 . A A . 55 GLN CD 1 1
5 5839 1 1 55 GLN CG C -12.461 0.381 4.512 1.00 . A A . 55 GLN CG 1 1
5 5840 1 1 55 GLN H H -9.543 -0.672 5.495 1.00 . A A . 55 GLN H 1 1
5 5841 1 1 55 GLN HA H -12.105 -1.964 5.734 1.00 . A A . 55 GLN HA 1 1
5 5842 1 1 55 GLN HB2 H -10.867 -0.519 3.418 1.00 . A A . 55 GLN HB2 1 1
5 5843 1 1 55 GLN HB3 H -12.399 -1.370 3.313 1.00 . A A . 55 GLN HB3 1 1
5 5844 1 1 55 GLN HE21 H -12.701 -0.028 7.007 1.00 . A A . 55 GLN HE21 1 1
5 5845 1 1 55 GLN HE22 H -14.369 -0.391 7.120 1.00 . A A . 55 GLN HE22 1 1
5 5846 1 1 55 GLN HG2 H -11.797 0.920 5.173 1.00 . A A . 55 GLN HG2 1 1
5 5847 1 1 55 GLN HG3 H -12.739 1.013 3.683 1.00 . A A . 55 GLN HG3 1 1
5 5848 1 1 55 GLN N N -10.244 -1.223 5.905 1.00 . A A . 55 GLN N 1 1
5 5849 1 1 55 GLN NE2 N -13.582 -0.151 6.587 1.00 . A A . 55 GLN NE2 1 1
5 5850 1 1 55 GLN O O -9.776 -3.328 3.972 1.00 . A A . 55 GLN O 1 1
5 5851 1 1 55 GLN OE1 O -14.799 -0.114 4.717 1.00 . A A . 55 GLN OE1 1 1
5 5852 1 1 56 PRO C C -10.965 -5.710 2.805 1.00 . A A . 56 PRO C 1 1
5 5853 1 1 56 PRO CA C -11.633 -5.519 4.166 1.00 . A A . 56 PRO CA 1 1
5 5854 1 1 56 PRO CB C -13.047 -6.072 4.126 1.00 . A A . 56 PRO CB 1 1
5 5855 1 1 56 PRO CD C -13.171 -3.941 5.187 1.00 . A A . 56 PRO CD 1 1
5 5856 1 1 56 PRO CG C -13.765 -5.322 5.176 1.00 . A A . 56 PRO CG 1 1
5 5857 1 1 56 PRO HA H -11.073 -6.074 4.904 1.00 . A A . 56 PRO HA 1 1
5 5858 1 1 56 PRO HB2 H -13.474 -5.911 3.146 1.00 . A A . 56 PRO HB2 1 1
5 5859 1 1 56 PRO HB3 H -13.022 -7.130 4.346 1.00 . A A . 56 PRO HB3 1 1
5 5860 1 1 56 PRO HD2 H -13.769 -3.264 4.595 1.00 . A A . 56 PRO HD2 1 1
5 5861 1 1 56 PRO HD3 H -13.098 -3.594 6.208 1.00 . A A . 56 PRO HD3 1 1
5 5862 1 1 56 PRO HG2 H -14.819 -5.276 4.944 1.00 . A A . 56 PRO HG2 1 1
5 5863 1 1 56 PRO HG3 H -13.613 -5.798 6.132 1.00 . A A . 56 PRO HG3 1 1
5 5864 1 1 56 PRO N N -11.823 -4.128 4.594 1.00 . A A . 56 PRO N 1 1
5 5865 1 1 56 PRO O O -10.065 -6.541 2.681 1.00 . A A . 56 PRO O 1 1
5 5866 1 1 57 TRP C C -9.333 -4.961 0.387 1.00 . A A . 57 TRP C 1 1
5 5867 1 1 57 TRP CA C -10.865 -5.134 0.433 1.00 . A A . 57 TRP CA 1 1
5 5868 1 1 57 TRP CB C -11.562 -4.199 -0.591 1.00 . A A . 57 TRP CB 1 1
5 5869 1 1 57 TRP CD1 C -11.677 -1.806 0.403 1.00 . A A . 57 TRP CD1 1 1
5 5870 1 1 57 TRP CD2 C -10.272 -2.051 -1.317 1.00 . A A . 57 TRP CD2 1 1
5 5871 1 1 57 TRP CE2 C -10.216 -0.725 -0.883 1.00 . A A . 57 TRP CE2 1 1
5 5872 1 1 57 TRP CE3 C -9.475 -2.438 -2.393 1.00 . A A . 57 TRP CE3 1 1
5 5873 1 1 57 TRP CG C -11.199 -2.738 -0.482 1.00 . A A . 57 TRP CG 1 1
5 5874 1 1 57 TRP CH2 C -8.626 -0.193 -2.521 1.00 . A A . 57 TRP CH2 1 1
5 5875 1 1 57 TRP CZ2 C -9.390 0.212 -1.486 1.00 . A A . 57 TRP CZ2 1 1
5 5876 1 1 57 TRP CZ3 C -8.661 -1.497 -2.982 1.00 . A A . 57 TRP CZ3 1 1
5 5877 1 1 57 TRP H H -12.079 -4.274 1.963 1.00 . A A . 57 TRP H 1 1
5 5878 1 1 57 TRP HA H -11.074 -6.160 0.165 1.00 . A A . 57 TRP HA 1 1
5 5879 1 1 57 TRP HB2 H -11.296 -4.522 -1.586 1.00 . A A . 57 TRP HB2 1 1
5 5880 1 1 57 TRP HB3 H -12.629 -4.296 -0.471 1.00 . A A . 57 TRP HB3 1 1
5 5881 1 1 57 TRP HD1 H -12.403 -1.975 1.184 1.00 . A A . 57 TRP HD1 1 1
5 5882 1 1 57 TRP HE1 H -11.253 0.224 0.678 1.00 . A A . 57 TRP HE1 1 1
5 5883 1 1 57 TRP HE3 H -9.489 -3.453 -2.766 1.00 . A A . 57 TRP HE3 1 1
5 5884 1 1 57 TRP HH2 H -7.971 0.509 -3.015 1.00 . A A . 57 TRP HH2 1 1
5 5885 1 1 57 TRP HZ2 H -9.323 1.232 -1.158 1.00 . A A . 57 TRP HZ2 1 1
5 5886 1 1 57 TRP HZ3 H -8.025 -1.758 -3.814 1.00 . A A . 57 TRP HZ3 1 1
5 5887 1 1 57 TRP N N -11.390 -4.950 1.794 1.00 . A A . 57 TRP N 1 1
5 5888 1 1 57 TRP NE1 N -11.082 -0.598 0.170 1.00 . A A . 57 TRP NE1 1 1
5 5889 1 1 57 TRP O O -8.636 -5.698 -0.321 1.00 . A A . 57 TRP O 1 1
5 5890 1 1 58 VAL C C -6.665 -4.926 1.884 1.00 . A A . 58 VAL C 1 1
5 5891 1 1 58 VAL CA C -7.399 -3.755 1.245 1.00 . A A . 58 VAL CA 1 1
5 5892 1 1 58 VAL CB C -7.091 -2.421 2.000 1.00 . A A . 58 VAL CB 1 1
5 5893 1 1 58 VAL CG1 C -5.605 -2.249 2.232 1.00 . A A . 58 VAL CG1 1 1
5 5894 1 1 58 VAL CG2 C -7.609 -1.233 1.203 1.00 . A A . 58 VAL CG2 1 1
5 5895 1 1 58 VAL H H -9.425 -3.507 1.761 1.00 . A A . 58 VAL H 1 1
5 5896 1 1 58 VAL HA H -7.053 -3.661 0.226 1.00 . A A . 58 VAL HA 1 1
5 5897 1 1 58 VAL HB H -7.600 -2.432 2.954 1.00 . A A . 58 VAL HB 1 1
5 5898 1 1 58 VAL HG11 H -5.092 -2.208 1.284 1.00 . A A . 58 VAL HG11 1 1
5 5899 1 1 58 VAL HG12 H -5.234 -3.081 2.811 1.00 . A A . 58 VAL HG12 1 1
5 5900 1 1 58 VAL HG13 H -5.436 -1.329 2.772 1.00 . A A . 58 VAL HG13 1 1
5 5901 1 1 58 VAL HG21 H -7.137 -1.201 0.231 1.00 . A A . 58 VAL HG21 1 1
5 5902 1 1 58 VAL HG22 H -7.398 -0.307 1.719 1.00 . A A . 58 VAL HG22 1 1
5 5903 1 1 58 VAL HG23 H -8.676 -1.313 1.066 1.00 . A A . 58 VAL HG23 1 1
5 5904 1 1 58 VAL N N -8.822 -4.025 1.184 1.00 . A A . 58 VAL N 1 1
5 5905 1 1 58 VAL O O -5.630 -5.366 1.384 1.00 . A A . 58 VAL O 1 1
5 5906 1 1 59 GLU C C -6.406 -7.785 2.772 1.00 . A A . 59 GLU C 1 1
5 5907 1 1 59 GLU CA C -6.665 -6.585 3.694 1.00 . A A . 59 GLU CA 1 1
5 5908 1 1 59 GLU CB C -7.608 -7.019 4.814 1.00 . A A . 59 GLU CB 1 1
5 5909 1 1 59 GLU CD C -8.917 -6.413 6.863 1.00 . A A . 59 GLU CD 1 1
5 5910 1 1 59 GLU CG C -8.008 -5.910 5.771 1.00 . A A . 59 GLU CG 1 1
5 5911 1 1 59 GLU H H -8.103 -5.087 3.246 1.00 . A A . 59 GLU H 1 1
5 5912 1 1 59 GLU HA H -5.731 -6.263 4.128 1.00 . A A . 59 GLU HA 1 1
5 5913 1 1 59 GLU HB2 H -8.509 -7.416 4.372 1.00 . A A . 59 GLU HB2 1 1
5 5914 1 1 59 GLU HB3 H -7.129 -7.802 5.385 1.00 . A A . 59 GLU HB3 1 1
5 5915 1 1 59 GLU HG2 H -7.117 -5.497 6.220 1.00 . A A . 59 GLU HG2 1 1
5 5916 1 1 59 GLU HG3 H -8.523 -5.139 5.215 1.00 . A A . 59 GLU HG3 1 1
5 5917 1 1 59 GLU N N -7.248 -5.464 2.948 1.00 . A A . 59 GLU N 1 1
5 5918 1 1 59 GLU O O -5.445 -8.525 2.955 1.00 . A A . 59 GLU O 1 1
5 5919 1 1 59 GLU OE1 O -10.119 -6.607 6.612 1.00 . A A . 59 GLU OE1 1 1
5 5920 1 1 59 GLU OE2 O -8.432 -6.646 7.986 1.00 . A A . 59 GLU OE2 1 1
5 5921 1 1 60 ARG C C -6.083 -8.835 -0.207 1.00 . A A . 60 ARG C 1 1
5 5922 1 1 60 ARG CA C -7.165 -9.057 0.837 1.00 . A A . 60 ARG CA 1 1
5 5923 1 1 60 ARG CB C -8.521 -9.385 0.176 1.00 . A A . 60 ARG CB 1 1
5 5924 1 1 60 ARG CD C -9.811 -9.508 2.370 1.00 . A A . 60 ARG CD 1 1
5 5925 1 1 60 ARG CG C -9.500 -10.183 1.055 1.00 . A A . 60 ARG CG 1 1
5 5926 1 1 60 ARG CZ C -11.180 -9.909 4.391 1.00 . A A . 60 ARG CZ 1 1
5 5927 1 1 60 ARG H H -7.982 -7.284 1.684 1.00 . A A . 60 ARG H 1 1
5 5928 1 1 60 ARG HA H -6.861 -9.914 1.419 1.00 . A A . 60 ARG HA 1 1
5 5929 1 1 60 ARG HB2 H -9.001 -8.457 -0.097 1.00 . A A . 60 ARG HB2 1 1
5 5930 1 1 60 ARG HB3 H -8.332 -9.953 -0.723 1.00 . A A . 60 ARG HB3 1 1
5 5931 1 1 60 ARG HD2 H -8.886 -9.332 2.897 1.00 . A A . 60 ARG HD2 1 1
5 5932 1 1 60 ARG HD3 H -10.292 -8.562 2.167 1.00 . A A . 60 ARG HD3 1 1
5 5933 1 1 60 ARG HE H -10.898 -11.204 2.854 1.00 . A A . 60 ARG HE 1 1
5 5934 1 1 60 ARG HG2 H -10.424 -10.307 0.513 1.00 . A A . 60 ARG HG2 1 1
5 5935 1 1 60 ARG HG3 H -9.077 -11.157 1.245 1.00 . A A . 60 ARG HG3 1 1
5 5936 1 1 60 ARG HH11 H -10.256 -8.082 4.384 1.00 . A A . 60 ARG HH11 1 1
5 5937 1 1 60 ARG HH12 H -11.185 -8.355 5.762 1.00 . A A . 60 ARG HH12 1 1
5 5938 1 1 60 ARG HH21 H -12.236 -11.617 4.756 1.00 . A A . 60 ARG HH21 1 1
5 5939 1 1 60 ARG HH22 H -12.381 -10.423 5.959 1.00 . A A . 60 ARG HH22 1 1
5 5940 1 1 60 ARG N N -7.266 -7.949 1.778 1.00 . A A . 60 ARG N 1 1
5 5941 1 1 60 ARG NE N -10.686 -10.313 3.217 1.00 . A A . 60 ARG NE 1 1
5 5942 1 1 60 ARG NH1 N -10.861 -8.710 4.876 1.00 . A A . 60 ARG NH1 1 1
5 5943 1 1 60 ARG NH2 N -11.981 -10.703 5.079 1.00 . A A . 60 ARG NH2 1 1
5 5944 1 1 60 ARG O O -5.312 -9.749 -0.504 1.00 . A A . 60 ARG O 1 1
5 5945 1 1 61 ILE C C -3.585 -7.252 -1.170 1.00 . A A . 61 ILE C 1 1
5 5946 1 1 61 ILE CA C -4.989 -7.324 -1.752 1.00 . A A . 61 ILE CA 1 1
5 5947 1 1 61 ILE CB C -5.326 -6.087 -2.596 1.00 . A A . 61 ILE CB 1 1
5 5948 1 1 61 ILE CD1 C -6.145 -3.684 -2.457 1.00 . A A . 61 ILE CD1 1 1
5 5949 1 1 61 ILE CG1 C -5.778 -4.930 -1.709 1.00 . A A . 61 ILE CG1 1 1
5 5950 1 1 61 ILE CG2 C -6.367 -6.434 -3.656 1.00 . A A . 61 ILE CG2 1 1
5 5951 1 1 61 ILE H H -6.643 -6.942 -0.466 1.00 . A A . 61 ILE H 1 1
5 5952 1 1 61 ILE HA H -4.990 -8.187 -2.404 1.00 . A A . 61 ILE HA 1 1
5 5953 1 1 61 ILE HB H -4.414 -5.796 -3.098 1.00 . A A . 61 ILE HB 1 1
5 5954 1 1 61 ILE HD11 H -6.944 -3.901 -3.152 1.00 . A A . 61 ILE HD11 1 1
5 5955 1 1 61 ILE HD12 H -5.281 -3.318 -2.993 1.00 . A A . 61 ILE HD12 1 1
5 5956 1 1 61 ILE HD13 H -6.476 -2.928 -1.760 1.00 . A A . 61 ILE HD13 1 1
5 5957 1 1 61 ILE HG12 H -6.649 -5.239 -1.151 1.00 . A A . 61 ILE HG12 1 1
5 5958 1 1 61 ILE HG13 H -4.984 -4.688 -1.016 1.00 . A A . 61 ILE HG13 1 1
5 5959 1 1 61 ILE HG21 H -6.627 -5.552 -4.222 1.00 . A A . 61 ILE HG21 1 1
5 5960 1 1 61 ILE HG22 H -7.253 -6.818 -3.172 1.00 . A A . 61 ILE HG22 1 1
5 5961 1 1 61 ILE HG23 H -5.973 -7.170 -4.341 1.00 . A A . 61 ILE HG23 1 1
5 5962 1 1 61 ILE N N -6.006 -7.635 -0.747 1.00 . A A . 61 ILE N 1 1
5 5963 1 1 61 ILE O O -2.612 -7.599 -1.852 1.00 . A A . 61 ILE O 1 1
5 5964 1 1 62 ILE C C -1.603 -8.264 0.767 1.00 . A A . 62 ILE C 1 1
5 5965 1 1 62 ILE CA C -2.197 -6.838 0.806 1.00 . A A . 62 ILE CA 1 1
5 5966 1 1 62 ILE CB C -2.357 -6.379 2.303 1.00 . A A . 62 ILE CB 1 1
5 5967 1 1 62 ILE CD1 C -3.015 -4.413 3.816 1.00 . A A . 62 ILE CD1 1 1
5 5968 1 1 62 ILE CG1 C -2.810 -4.911 2.393 1.00 . A A . 62 ILE CG1 1 1
5 5969 1 1 62 ILE CG2 C -1.066 -6.584 3.086 1.00 . A A . 62 ILE CG2 1 1
5 5970 1 1 62 ILE H H -4.278 -6.449 0.521 1.00 . A A . 62 ILE H 1 1
5 5971 1 1 62 ILE HA H -1.518 -6.168 0.297 1.00 . A A . 62 ILE HA 1 1
5 5972 1 1 62 ILE HB H -3.114 -7.005 2.753 1.00 . A A . 62 ILE HB 1 1
5 5973 1 1 62 ILE HD11 H -3.779 -5.001 4.302 1.00 . A A . 62 ILE HD11 1 1
5 5974 1 1 62 ILE HD12 H -3.321 -3.377 3.793 1.00 . A A . 62 ILE HD12 1 1
5 5975 1 1 62 ILE HD13 H -2.087 -4.499 4.363 1.00 . A A . 62 ILE HD13 1 1
5 5976 1 1 62 ILE HG12 H -2.066 -4.271 1.942 1.00 . A A . 62 ILE HG12 1 1
5 5977 1 1 62 ILE HG13 H -3.746 -4.796 1.866 1.00 . A A . 62 ILE HG13 1 1
5 5978 1 1 62 ILE HG21 H -1.208 -6.262 4.107 1.00 . A A . 62 ILE HG21 1 1
5 5979 1 1 62 ILE HG22 H -0.277 -5.999 2.637 1.00 . A A . 62 ILE HG22 1 1
5 5980 1 1 62 ILE HG23 H -0.797 -7.629 3.071 1.00 . A A . 62 ILE HG23 1 1
5 5981 1 1 62 ILE N N -3.478 -6.819 0.086 1.00 . A A . 62 ILE N 1 1
5 5982 1 1 62 ILE O O -0.416 -8.447 0.496 1.00 . A A . 62 ILE O 1 1
5 5983 1 1 63 GLN C C -1.428 -11.074 -0.312 1.00 . A A . 63 GLN C 1 1
5 5984 1 1 63 GLN CA C -2.085 -10.678 0.997 1.00 . A A . 63 GLN CA 1 1
5 5985 1 1 63 GLN CB C -3.306 -11.583 1.230 1.00 . A A . 63 GLN CB 1 1
5 5986 1 1 63 GLN CD C -3.257 -11.399 3.755 1.00 . A A . 63 GLN CD 1 1
5 5987 1 1 63 GLN CG C -4.084 -11.283 2.496 1.00 . A A . 63 GLN CG 1 1
5 5988 1 1 63 GLN H H -3.406 -9.008 1.123 1.00 . A A . 63 GLN H 1 1
5 5989 1 1 63 GLN HA H -1.384 -10.824 1.805 1.00 . A A . 63 GLN HA 1 1
5 5990 1 1 63 GLN HB2 H -3.979 -11.471 0.393 1.00 . A A . 63 GLN HB2 1 1
5 5991 1 1 63 GLN HB3 H -2.970 -12.608 1.270 1.00 . A A . 63 GLN HB3 1 1
5 5992 1 1 63 GLN HE21 H -4.348 -10.007 4.595 1.00 . A A . 63 GLN HE21 1 1
5 5993 1 1 63 GLN HE22 H -3.083 -10.640 5.582 1.00 . A A . 63 GLN HE22 1 1
5 5994 1 1 63 GLN HG2 H -4.465 -10.274 2.434 1.00 . A A . 63 GLN HG2 1 1
5 5995 1 1 63 GLN HG3 H -4.913 -11.971 2.561 1.00 . A A . 63 GLN HG3 1 1
5 5996 1 1 63 GLN N N -2.472 -9.259 0.977 1.00 . A A . 63 GLN N 1 1
5 5997 1 1 63 GLN NE2 N -3.590 -10.612 4.741 1.00 . A A . 63 GLN NE2 1 1
5 5998 1 1 63 GLN O O -0.383 -11.721 -0.317 1.00 . A A . 63 GLN O 1 1
5 5999 1 1 63 GLN OE1 O -2.313 -12.193 3.834 1.00 . A A . 63 GLN OE1 1 1
5 6000 1 1 64 ARG C C -0.139 -10.402 -2.965 1.00 . A A . 64 ARG C 1 1
5 6001 1 1 64 ARG CA C -1.527 -10.973 -2.744 1.00 . A A . 64 ARG CA 1 1
5 6002 1 1 64 ARG CB C -2.495 -10.546 -3.864 1.00 . A A . 64 ARG CB 1 1
5 6003 1 1 64 ARG CD C -4.611 -11.617 -2.895 1.00 . A A . 64 ARG CD 1 1
5 6004 1 1 64 ARG CG C -3.700 -11.479 -4.105 1.00 . A A . 64 ARG CG 1 1
5 6005 1 1 64 ARG CZ C -6.700 -12.833 -2.271 1.00 . A A . 64 ARG CZ 1 1
5 6006 1 1 64 ARG H H -2.840 -10.103 -1.361 1.00 . A A . 64 ARG H 1 1
5 6007 1 1 64 ARG HA H -1.435 -12.048 -2.772 1.00 . A A . 64 ARG HA 1 1
5 6008 1 1 64 ARG HB2 H -2.883 -9.568 -3.618 1.00 . A A . 64 ARG HB2 1 1
5 6009 1 1 64 ARG HB3 H -1.930 -10.465 -4.777 1.00 . A A . 64 ARG HB3 1 1
5 6010 1 1 64 ARG HD2 H -4.036 -12.007 -2.068 1.00 . A A . 64 ARG HD2 1 1
5 6011 1 1 64 ARG HD3 H -4.993 -10.639 -2.639 1.00 . A A . 64 ARG HD3 1 1
5 6012 1 1 64 ARG HE H -5.764 -12.894 -4.069 1.00 . A A . 64 ARG HE 1 1
5 6013 1 1 64 ARG HG2 H -4.285 -11.088 -4.923 1.00 . A A . 64 ARG HG2 1 1
5 6014 1 1 64 ARG HG3 H -3.325 -12.454 -4.379 1.00 . A A . 64 ARG HG3 1 1
5 6015 1 1 64 ARG HH11 H -5.915 -11.726 -0.741 1.00 . A A . 64 ARG HH11 1 1
5 6016 1 1 64 ARG HH12 H -7.356 -12.569 -0.351 1.00 . A A . 64 ARG HH12 1 1
5 6017 1 1 64 ARG HH21 H -7.798 -14.053 -3.538 1.00 . A A . 64 ARG HH21 1 1
5 6018 1 1 64 ARG HH22 H -8.424 -13.886 -1.969 1.00 . A A . 64 ARG HH22 1 1
5 6019 1 1 64 ARG N N -2.036 -10.658 -1.424 1.00 . A A . 64 ARG N 1 1
5 6020 1 1 64 ARG NE N -5.743 -12.518 -3.158 1.00 . A A . 64 ARG NE 1 1
5 6021 1 1 64 ARG NH1 N -6.655 -12.339 -1.033 1.00 . A A . 64 ARG NH1 1 1
5 6022 1 1 64 ARG NH2 N -7.701 -13.644 -2.625 1.00 . A A . 64 ARG NH2 1 1
5 6023 1 1 64 ARG O O 0.732 -11.074 -3.516 1.00 . A A . 64 ARG O 1 1
5 6024 1 1 65 LEU C C 2.397 -9.243 -1.684 1.00 . A A . 65 LEU C 1 1
5 6025 1 1 65 LEU CA C 1.404 -8.603 -2.651 1.00 . A A . 65 LEU CA 1 1
5 6026 1 1 65 LEU CB C 1.375 -7.088 -2.502 1.00 . A A . 65 LEU CB 1 1
5 6027 1 1 65 LEU CD1 C 0.651 -4.841 -3.304 1.00 . A A . 65 LEU CD1 1 1
5 6028 1 1 65 LEU CD2 C 1.130 -6.632 -4.966 1.00 . A A . 65 LEU CD2 1 1
5 6029 1 1 65 LEU CG C 0.592 -6.324 -3.575 1.00 . A A . 65 LEU CG 1 1
5 6030 1 1 65 LEU H H -0.624 -8.652 -2.101 1.00 . A A . 65 LEU H 1 1
5 6031 1 1 65 LEU HA H 1.746 -8.849 -3.645 1.00 . A A . 65 LEU HA 1 1
5 6032 1 1 65 LEU HB2 H 0.942 -6.856 -1.541 1.00 . A A . 65 LEU HB2 1 1
5 6033 1 1 65 LEU HB3 H 2.392 -6.728 -2.508 1.00 . A A . 65 LEU HB3 1 1
5 6034 1 1 65 LEU HD11 H 0.177 -4.648 -2.355 1.00 . A A . 65 LEU HD11 1 1
5 6035 1 1 65 LEU HD12 H 0.159 -4.290 -4.094 1.00 . A A . 65 LEU HD12 1 1
5 6036 1 1 65 LEU HD13 H 1.681 -4.521 -3.259 1.00 . A A . 65 LEU HD13 1 1
5 6037 1 1 65 LEU HD21 H 2.178 -6.369 -5.019 1.00 . A A . 65 LEU HD21 1 1
5 6038 1 1 65 LEU HD22 H 0.578 -6.061 -5.699 1.00 . A A . 65 LEU HD22 1 1
5 6039 1 1 65 LEU HD23 H 1.000 -7.681 -5.183 1.00 . A A . 65 LEU HD23 1 1
5 6040 1 1 65 LEU HG H -0.443 -6.626 -3.536 1.00 . A A . 65 LEU HG 1 1
5 6041 1 1 65 LEU N N 0.090 -9.184 -2.520 1.00 . A A . 65 LEU N 1 1
5 6042 1 1 65 LEU O O 3.556 -9.445 -2.030 1.00 . A A . 65 LEU O 1 1
5 6043 1 1 66 GLN C C 3.257 -11.629 -0.004 1.00 . A A . 66 GLN C 1 1
5 6044 1 1 66 GLN CA C 2.827 -10.249 0.473 1.00 . A A . 66 GLN CA 1 1
5 6045 1 1 66 GLN CB C 2.212 -10.348 1.867 1.00 . A A . 66 GLN CB 1 1
5 6046 1 1 66 GLN CD C 1.468 -9.186 3.949 1.00 . A A . 66 GLN CD 1 1
5 6047 1 1 66 GLN CG C 1.937 -9.025 2.526 1.00 . A A . 66 GLN CG 1 1
5 6048 1 1 66 GLN H H 1.000 -9.413 -0.242 1.00 . A A . 66 GLN H 1 1
5 6049 1 1 66 GLN HA H 3.715 -9.635 0.529 1.00 . A A . 66 GLN HA 1 1
5 6050 1 1 66 GLN HB2 H 1.267 -10.862 1.789 1.00 . A A . 66 GLN HB2 1 1
5 6051 1 1 66 GLN HB3 H 2.875 -10.915 2.504 1.00 . A A . 66 GLN HB3 1 1
5 6052 1 1 66 GLN HE21 H 3.332 -9.092 4.577 1.00 . A A . 66 GLN HE21 1 1
5 6053 1 1 66 GLN HE22 H 2.133 -9.269 5.809 1.00 . A A . 66 GLN HE22 1 1
5 6054 1 1 66 GLN HG2 H 2.844 -8.439 2.522 1.00 . A A . 66 GLN HG2 1 1
5 6055 1 1 66 GLN HG3 H 1.170 -8.509 1.964 1.00 . A A . 66 GLN HG3 1 1
5 6056 1 1 66 GLN N N 1.939 -9.600 -0.488 1.00 . A A . 66 GLN N 1 1
5 6057 1 1 66 GLN NE2 N 2.400 -9.189 4.869 1.00 . A A . 66 GLN NE2 1 1
5 6058 1 1 66 GLN O O 4.443 -11.967 0.037 1.00 . A A . 66 GLN O 1 1
5 6059 1 1 66 GLN OE1 O 0.276 -9.312 4.220 1.00 . A A . 66 GLN OE1 1 1
5 6060 1 1 67 ARG C C 3.409 -13.779 -2.233 1.00 . A A . 67 ARG C 1 1
5 6061 1 1 67 ARG CA C 2.613 -13.773 -0.933 1.00 . A A . 67 ARG CA 1 1
5 6062 1 1 67 ARG CB C 1.357 -14.647 -1.046 1.00 . A A . 67 ARG CB 1 1
5 6063 1 1 67 ARG CD C -0.864 -15.098 -2.091 1.00 . A A . 67 ARG CD 1 1
5 6064 1 1 67 ARG CG C 0.368 -14.214 -2.107 1.00 . A A . 67 ARG CG 1 1
5 6065 1 1 67 ARG CZ C -1.332 -17.545 -2.013 1.00 . A A . 67 ARG CZ 1 1
5 6066 1 1 67 ARG H H 1.381 -12.077 -0.535 1.00 . A A . 67 ARG H 1 1
5 6067 1 1 67 ARG HA H 3.257 -14.192 -0.172 1.00 . A A . 67 ARG HA 1 1
5 6068 1 1 67 ARG HB2 H 1.662 -15.659 -1.271 1.00 . A A . 67 ARG HB2 1 1
5 6069 1 1 67 ARG HB3 H 0.853 -14.647 -0.091 1.00 . A A . 67 ARG HB3 1 1
5 6070 1 1 67 ARG HD2 H -1.338 -15.010 -1.124 1.00 . A A . 67 ARG HD2 1 1
5 6071 1 1 67 ARG HD3 H -1.545 -14.761 -2.857 1.00 . A A . 67 ARG HD3 1 1
5 6072 1 1 67 ARG HE H 0.331 -16.686 -2.760 1.00 . A A . 67 ARG HE 1 1
5 6073 1 1 67 ARG HG2 H 0.079 -13.190 -1.915 1.00 . A A . 67 ARG HG2 1 1
5 6074 1 1 67 ARG HG3 H 0.841 -14.282 -3.074 1.00 . A A . 67 ARG HG3 1 1
5 6075 1 1 67 ARG HH11 H -2.825 -16.410 -1.203 1.00 . A A . 67 ARG HH11 1 1
5 6076 1 1 67 ARG HH12 H -3.119 -18.091 -1.172 1.00 . A A . 67 ARG HH12 1 1
5 6077 1 1 67 ARG HH21 H -0.054 -18.951 -2.725 1.00 . A A . 67 ARG HH21 1 1
5 6078 1 1 67 ARG HH22 H -1.513 -19.577 -2.065 1.00 . A A . 67 ARG HH22 1 1
5 6079 1 1 67 ARG N N 2.306 -12.415 -0.490 1.00 . A A . 67 ARG N 1 1
5 6080 1 1 67 ARG NE N -0.538 -16.511 -2.330 1.00 . A A . 67 ARG NE 1 1
5 6081 1 1 67 ARG NH1 N -2.506 -17.337 -1.422 1.00 . A A . 67 ARG NH1 1 1
5 6082 1 1 67 ARG NH2 N -0.941 -18.781 -2.286 1.00 . A A . 67 ARG NH2 1 1
5 6083 1 1 67 ARG O O 4.049 -14.764 -2.563 1.00 . A A . 67 ARG O 1 1
5 6084 1 1 68 THR C C 5.573 -12.084 -3.813 1.00 . A A . 68 THR C 1 1
5 6085 1 1 68 THR CA C 4.180 -12.590 -4.160 1.00 . A A . 68 THR CA 1 1
5 6086 1 1 68 THR CB C 3.529 -11.782 -5.300 1.00 . A A . 68 THR CB 1 1
5 6087 1 1 68 THR CG2 C 2.367 -12.538 -5.918 1.00 . A A . 68 THR CG2 1 1
5 6088 1 1 68 THR H H 2.752 -11.957 -2.747 1.00 . A A . 68 THR H 1 1
5 6089 1 1 68 THR HA H 4.339 -13.597 -4.495 1.00 . A A . 68 THR HA 1 1
5 6090 1 1 68 THR HB H 4.297 -11.651 -6.046 1.00 . A A . 68 THR HB 1 1
5 6091 1 1 68 THR HG1 H 2.173 -10.635 -4.502 1.00 . A A . 68 THR HG1 1 1
5 6092 1 1 68 THR HG21 H 1.628 -12.734 -5.154 1.00 . A A . 68 THR HG21 1 1
5 6093 1 1 68 THR HG22 H 2.718 -13.472 -6.330 1.00 . A A . 68 THR HG22 1 1
5 6094 1 1 68 THR HG23 H 1.922 -11.943 -6.700 1.00 . A A . 68 THR HG23 1 1
5 6095 1 1 68 THR N N 3.357 -12.691 -2.982 1.00 . A A . 68 THR N 1 1
5 6096 1 1 68 THR O O 6.563 -12.469 -4.436 1.00 . A A . 68 THR O 1 1
5 6097 1 1 68 THR OG1 O 3.078 -10.506 -4.822 1.00 . A A . 68 THR OG1 1 1
5 6098 1 1 69 SER C C 7.713 -11.886 -1.687 1.00 . A A . 69 SER C 1 1
5 6099 1 1 69 SER CA C 6.909 -10.739 -2.300 1.00 . A A . 69 SER CA 1 1
5 6100 1 1 69 SER CB C 6.670 -9.610 -1.268 1.00 . A A . 69 SER CB 1 1
5 6101 1 1 69 SER H H 4.792 -10.991 -2.387 1.00 . A A . 69 SER H 1 1
5 6102 1 1 69 SER HA H 7.453 -10.350 -3.143 1.00 . A A . 69 SER HA 1 1
5 6103 1 1 69 SER HB2 H 6.084 -8.829 -1.730 1.00 . A A . 69 SER HB2 1 1
5 6104 1 1 69 SER HB3 H 6.127 -10.011 -0.426 1.00 . A A . 69 SER HB3 1 1
5 6105 1 1 69 SER HG H 8.573 -9.181 -1.475 1.00 . A A . 69 SER HG 1 1
5 6106 1 1 69 SER N N 5.644 -11.260 -2.793 1.00 . A A . 69 SER N 1 1
5 6107 1 1 69 SER O O 8.886 -12.084 -2.008 1.00 . A A . 69 SER O 1 1
5 6108 1 1 69 SER OG O 7.892 -9.039 -0.800 1.00 . A A . 69 SER OG 1 1
5 6109 1 1 70 ALA C C 7.768 -14.964 -1.225 1.00 . A A . 70 ALA C 1 1
5 6110 1 1 70 ALA CA C 7.686 -13.820 -0.220 1.00 . A A . 70 ALA CA 1 1
5 6111 1 1 70 ALA CB C 6.901 -14.250 1.012 1.00 . A A . 70 ALA CB 1 1
5 6112 1 1 70 ALA H H 6.134 -12.425 -0.609 1.00 . A A . 70 ALA H 1 1
5 6113 1 1 70 ALA HA H 8.685 -13.542 0.081 1.00 . A A . 70 ALA HA 1 1
5 6114 1 1 70 ALA HB1 H 7.390 -15.096 1.473 1.00 . A A . 70 ALA HB1 1 1
5 6115 1 1 70 ALA HB2 H 5.903 -14.530 0.715 1.00 . A A . 70 ALA HB2 1 1
5 6116 1 1 70 ALA HB3 H 6.852 -13.433 1.716 1.00 . A A . 70 ALA HB3 1 1
5 6117 1 1 70 ALA N N 7.061 -12.659 -0.837 1.00 . A A . 70 ALA N 1 1
5 6118 1 1 70 ALA O O 8.554 -15.882 -1.069 1.00 . A A . 70 ALA O 1 1
5 6119 1 1 71 LYS C C 6.599 -17.285 -2.910 1.00 . A A . 71 LYS C 1 1
5 6120 1 1 71 LYS CA C 6.839 -15.835 -3.350 1.00 . A A . 71 LYS CA 1 1
5 6121 1 1 71 LYS CB C 7.899 -15.658 -4.487 1.00 . A A . 71 LYS CB 1 1
5 6122 1 1 71 LYS CD C 10.310 -15.499 -5.258 1.00 . A A . 71 LYS CD 1 1
5 6123 1 1 71 LYS CE C 10.105 -14.186 -6.020 1.00 . A A . 71 LYS CE 1 1
5 6124 1 1 71 LYS CG C 9.373 -15.640 -4.060 1.00 . A A . 71 LYS CG 1 1
5 6125 1 1 71 LYS H H 6.359 -14.084 -2.290 1.00 . A A . 71 LYS H 1 1
5 6126 1 1 71 LYS HA H 5.876 -15.571 -3.767 1.00 . A A . 71 LYS HA 1 1
5 6127 1 1 71 LYS HB2 H 7.778 -16.472 -5.186 1.00 . A A . 71 LYS HB2 1 1
5 6128 1 1 71 LYS HB3 H 7.679 -14.734 -5.000 1.00 . A A . 71 LYS HB3 1 1
5 6129 1 1 71 LYS HD2 H 11.332 -15.540 -4.908 1.00 . A A . 71 LYS HD2 1 1
5 6130 1 1 71 LYS HD3 H 10.134 -16.325 -5.930 1.00 . A A . 71 LYS HD3 1 1
5 6131 1 1 71 LYS HE2 H 10.770 -14.180 -6.870 1.00 . A A . 71 LYS HE2 1 1
5 6132 1 1 71 LYS HE3 H 9.086 -14.135 -6.369 1.00 . A A . 71 LYS HE3 1 1
5 6133 1 1 71 LYS HG2 H 9.533 -14.802 -3.399 1.00 . A A . 71 LYS HG2 1 1
5 6134 1 1 71 LYS HG3 H 9.607 -16.555 -3.538 1.00 . A A . 71 LYS HG3 1 1
5 6135 1 1 71 LYS HZ1 H 9.777 -12.906 -4.363 1.00 . A A . 71 LYS HZ1 1 1
5 6136 1 1 71 LYS HZ2 H 10.276 -12.120 -5.762 1.00 . A A . 71 LYS HZ2 1 1
5 6137 1 1 71 LYS HZ3 H 11.386 -13.001 -4.860 1.00 . A A . 71 LYS HZ3 1 1
5 6138 1 1 71 LYS N N 6.947 -14.865 -2.262 1.00 . A A . 71 LYS N 1 1
5 6139 1 1 71 LYS NZ N 10.399 -12.981 -5.191 1.00 . A A . 71 LYS NZ 1 1
5 6140 1 1 71 LYS O O 5.451 -17.689 -2.716 1.00 . A A . 71 LYS O 1 1
5 6141 1 1 72 MET C C 8.123 -19.664 -0.966 1.00 . A A . 72 MET C 1 1
5 6142 1 1 72 MET CA C 7.507 -19.430 -2.347 1.00 . A A . 72 MET CA 1 1
5 6143 1 1 72 MET CB C 8.174 -20.314 -3.413 1.00 . A A . 72 MET CB 1 1
5 6144 1 1 72 MET CE C 7.945 -22.117 -6.031 1.00 . A A . 72 MET CE 1 1
5 6145 1 1 72 MET CG C 7.943 -21.802 -3.258 1.00 . A A . 72 MET CG 1 1
5 6146 1 1 72 MET H H 8.538 -17.645 -2.808 1.00 . A A . 72 MET H 1 1
5 6147 1 1 72 MET HA H 6.453 -19.658 -2.305 1.00 . A A . 72 MET HA 1 1
5 6148 1 1 72 MET HB2 H 7.796 -20.037 -4.383 1.00 . A A . 72 MET HB2 1 1
5 6149 1 1 72 MET HB3 H 9.238 -20.134 -3.382 1.00 . A A . 72 MET HB3 1 1
5 6150 1 1 72 MET HE1 H 8.304 -22.651 -6.898 1.00 . A A . 72 MET HE1 1 1
5 6151 1 1 72 MET HE2 H 8.181 -21.069 -6.138 1.00 . A A . 72 MET HE2 1 1
5 6152 1 1 72 MET HE3 H 6.875 -22.243 -5.956 1.00 . A A . 72 MET HE3 1 1
5 6153 1 1 72 MET HG2 H 8.357 -22.090 -2.306 1.00 . A A . 72 MET HG2 1 1
5 6154 1 1 72 MET HG3 H 6.881 -21.998 -3.266 1.00 . A A . 72 MET HG3 1 1
5 6155 1 1 72 MET N N 7.646 -18.037 -2.713 1.00 . A A . 72 MET N 1 1
5 6156 1 1 72 MET O O 8.171 -20.796 -0.461 1.00 . A A . 72 MET O 1 1
5 6157 1 1 72 MET SD S 8.738 -22.777 -4.558 1.00 . A A . 72 MET SD 1 1
5 6158 1 1 73 LYS C C 8.114 -18.812 2.047 1.00 . A A . 73 LYS C 1 1
5 6159 1 1 73 LYS CA C 9.175 -18.648 0.971 1.00 . A A . 73 LYS CA 1 1
5 6160 1 1 73 LYS CB C 10.063 -17.431 1.244 1.00 . A A . 73 LYS CB 1 1
5 6161 1 1 73 LYS CD C 12.029 -16.012 0.502 1.00 . A A . 73 LYS CD 1 1
5 6162 1 1 73 LYS CE C 12.684 -16.042 1.874 1.00 . A A . 73 LYS CE 1 1
5 6163 1 1 73 LYS CG C 11.204 -17.268 0.240 1.00 . A A . 73 LYS CG 1 1
5 6164 1 1 73 LYS H H 8.448 -17.698 -0.760 1.00 . A A . 73 LYS H 1 1
5 6165 1 1 73 LYS HA H 9.787 -19.537 0.977 1.00 . A A . 73 LYS HA 1 1
5 6166 1 1 73 LYS HB2 H 9.450 -16.542 1.219 1.00 . A A . 73 LYS HB2 1 1
5 6167 1 1 73 LYS HB3 H 10.489 -17.536 2.231 1.00 . A A . 73 LYS HB3 1 1
5 6168 1 1 73 LYS HD2 H 12.803 -15.937 -0.246 1.00 . A A . 73 LYS HD2 1 1
5 6169 1 1 73 LYS HD3 H 11.382 -15.149 0.437 1.00 . A A . 73 LYS HD3 1 1
5 6170 1 1 73 LYS HE2 H 11.912 -16.054 2.628 1.00 . A A . 73 LYS HE2 1 1
5 6171 1 1 73 LYS HE3 H 13.277 -16.939 1.958 1.00 . A A . 73 LYS HE3 1 1
5 6172 1 1 73 LYS HG2 H 11.852 -18.129 0.299 1.00 . A A . 73 LYS HG2 1 1
5 6173 1 1 73 LYS HG3 H 10.781 -17.210 -0.752 1.00 . A A . 73 LYS HG3 1 1
5 6174 1 1 73 LYS HZ1 H 12.975 -13.991 2.130 1.00 . A A . 73 LYS HZ1 1 1
5 6175 1 1 73 LYS HZ2 H 14.281 -14.767 1.388 1.00 . A A . 73 LYS HZ2 1 1
5 6176 1 1 73 LYS HZ3 H 13.993 -14.952 3.038 1.00 . A A . 73 LYS HZ3 1 1
5 6177 1 1 73 LYS N N 8.560 -18.580 -0.338 1.00 . A A . 73 LYS N 1 1
5 6178 1 1 73 LYS NZ N 13.538 -14.865 2.106 1.00 . A A . 73 LYS NZ 1 1
5 6179 1 1 73 LYS O O 7.583 -17.846 2.588 1.00 . A A . 73 LYS O 1 1
5 6180 1 1 74 ARG C C 7.440 -20.752 4.564 1.00 . A A . 74 ARG C 1 1
5 6181 1 1 74 ARG CA C 6.775 -20.441 3.240 1.00 . A A . 74 ARG CA 1 1
5 6182 1 1 74 ARG CB C 6.088 -21.686 2.696 1.00 . A A . 74 ARG CB 1 1
5 6183 1 1 74 ARG CD C 4.982 -22.777 0.732 1.00 . A A . 74 ARG CD 1 1
5 6184 1 1 74 ARG CG C 5.386 -21.464 1.367 1.00 . A A . 74 ARG CG 1 1
5 6185 1 1 74 ARG CZ C 6.128 -24.858 -0.055 1.00 . A A . 74 ARG CZ 1 1
5 6186 1 1 74 ARG H H 8.243 -20.725 1.753 1.00 . A A . 74 ARG H 1 1
5 6187 1 1 74 ARG HA H 6.043 -19.656 3.351 1.00 . A A . 74 ARG HA 1 1
5 6188 1 1 74 ARG HB2 H 6.827 -22.463 2.565 1.00 . A A . 74 ARG HB2 1 1
5 6189 1 1 74 ARG HB3 H 5.357 -22.023 3.415 1.00 . A A . 74 ARG HB3 1 1
5 6190 1 1 74 ARG HD2 H 4.390 -23.335 1.443 1.00 . A A . 74 ARG HD2 1 1
5 6191 1 1 74 ARG HD3 H 4.399 -22.575 -0.154 1.00 . A A . 74 ARG HD3 1 1
5 6192 1 1 74 ARG HE H 7.029 -23.123 0.404 1.00 . A A . 74 ARG HE 1 1
5 6193 1 1 74 ARG HG2 H 4.505 -20.863 1.532 1.00 . A A . 74 ARG HG2 1 1
5 6194 1 1 74 ARG HG3 H 6.060 -20.942 0.705 1.00 . A A . 74 ARG HG3 1 1
5 6195 1 1 74 ARG HH11 H 4.101 -25.105 0.168 1.00 . A A . 74 ARG HH11 1 1
5 6196 1 1 74 ARG HH12 H 4.926 -26.468 -0.420 1.00 . A A . 74 ARG HH12 1 1
5 6197 1 1 74 ARG HH21 H 8.144 -25.012 -0.388 1.00 . A A . 74 ARG HH21 1 1
5 6198 1 1 74 ARG HH22 H 7.279 -26.429 -0.715 1.00 . A A . 74 ARG HH22 1 1
5 6199 1 1 74 ARG N N 7.781 -20.039 2.283 1.00 . A A . 74 ARG N 1 1
5 6200 1 1 74 ARG NE N 6.163 -23.585 0.356 1.00 . A A . 74 ARG NE 1 1
5 6201 1 1 74 ARG NH1 N 4.975 -25.517 -0.099 1.00 . A A . 74 ARG NH1 1 1
5 6202 1 1 74 ARG NH2 N 7.250 -25.472 -0.411 1.00 . A A . 74 ARG NH2 1 1
5 6203 1 1 74 ARG O O 6.970 -20.354 5.632 1.00 . A A . 74 ARG O 1 1
5 6204 1 1 75 ARG C C 10.770 -21.391 5.349 1.00 . A A . 75 ARG C 1 1
5 6205 1 1 75 ARG CA C 9.333 -21.853 5.619 1.00 . A A . 75 ARG CA 1 1
5 6206 1 1 75 ARG CB C 9.271 -23.387 5.760 1.00 . A A . 75 ARG CB 1 1
5 6207 1 1 75 ARG CD C 9.893 -25.485 6.959 1.00 . A A . 75 ARG CD 1 1
5 6208 1 1 75 ARG CG C 10.009 -23.973 6.951 1.00 . A A . 75 ARG CG 1 1
5 6209 1 1 75 ARG CZ C 10.884 -27.395 8.195 1.00 . A A . 75 ARG CZ 1 1
5 6210 1 1 75 ARG H H 8.806 -21.790 3.593 1.00 . A A . 75 ARG H 1 1
5 6211 1 1 75 ARG HA H 8.943 -21.386 6.511 1.00 . A A . 75 ARG HA 1 1
5 6212 1 1 75 ARG HB2 H 8.234 -23.680 5.842 1.00 . A A . 75 ARG HB2 1 1
5 6213 1 1 75 ARG HB3 H 9.678 -23.824 4.860 1.00 . A A . 75 ARG HB3 1 1
5 6214 1 1 75 ARG HD2 H 8.848 -25.753 7.013 1.00 . A A . 75 ARG HD2 1 1
5 6215 1 1 75 ARG HD3 H 10.307 -25.871 6.040 1.00 . A A . 75 ARG HD3 1 1
5 6216 1 1 75 ARG HE H 10.853 -25.475 8.810 1.00 . A A . 75 ARG HE 1 1
5 6217 1 1 75 ARG HG2 H 11.051 -23.700 6.886 1.00 . A A . 75 ARG HG2 1 1
5 6218 1 1 75 ARG HG3 H 9.585 -23.579 7.863 1.00 . A A . 75 ARG HG3 1 1
5 6219 1 1 75 ARG HH11 H 10.047 -27.930 6.410 1.00 . A A . 75 ARG HH11 1 1
5 6220 1 1 75 ARG HH12 H 10.727 -29.218 7.284 1.00 . A A . 75 ARG HH12 1 1
5 6221 1 1 75 ARG HH21 H 11.806 -27.267 10.026 1.00 . A A . 75 ARG HH21 1 1
5 6222 1 1 75 ARG HH22 H 11.739 -28.831 9.360 1.00 . A A . 75 ARG HH22 1 1
5 6223 1 1 75 ARG N N 8.526 -21.473 4.477 1.00 . A A . 75 ARG N 1 1
5 6224 1 1 75 ARG NE N 10.596 -26.095 8.091 1.00 . A A . 75 ARG NE 1 1
5 6225 1 1 75 ARG NH1 N 10.532 -28.233 7.234 1.00 . A A . 75 ARG NH1 1 1
5 6226 1 1 75 ARG NH2 N 11.519 -27.855 9.264 1.00 . A A . 75 ARG NH2 1 1
5 6227 1 1 75 ARG O O 11.682 -21.583 6.161 1.00 . A A . 75 ARG O 1 1
5 6228 1 1 76 SER C C 13.143 -21.478 3.450 1.00 . A A . 76 SER C 1 1
5 6229 1 1 76 SER CA C 12.201 -20.293 3.672 1.00 . A A . 76 SER CA 1 1
5 6230 1 1 76 SER CB C 12.821 -19.190 4.540 1.00 . A A . 76 SER CB 1 1
5 6231 1 1 76 SER H H 10.129 -20.586 3.654 1.00 . A A . 76 SER H 1 1
5 6232 1 1 76 SER HA H 11.980 -19.892 2.692 1.00 . A A . 76 SER HA 1 1
5 6233 1 1 76 SER HB2 H 13.017 -19.579 5.528 1.00 . A A . 76 SER HB2 1 1
5 6234 1 1 76 SER HB3 H 13.743 -18.856 4.087 1.00 . A A . 76 SER HB3 1 1
5 6235 1 1 76 SER HG H 11.206 -18.345 5.234 1.00 . A A . 76 SER HG 1 1
5 6236 1 1 76 SER N N 10.928 -20.749 4.193 1.00 . A A . 76 SER N 1 1
5 6237 1 1 76 SER O O 14.016 -21.785 4.268 1.00 . A A . 76 SER O 1 1
5 6238 1 1 76 SER OG O 11.929 -18.077 4.649 1.00 . A A . 76 SER OG 1 1
5 6239 1 1 77 SER C C 13.546 -23.511 0.510 1.00 . A A . 77 SER C 1 1
5 6240 1 1 77 SER CA C 13.615 -23.367 2.023 1.00 . A A . 77 SER CA 1 1
5 6241 1 1 77 SER CB C 13.032 -24.611 2.722 1.00 . A A . 77 SER CB 1 1
5 6242 1 1 77 SER H H 12.139 -21.947 1.795 1.00 . A A . 77 SER H 1 1
5 6243 1 1 77 SER HA H 14.642 -23.229 2.324 1.00 . A A . 77 SER HA 1 1
5 6244 1 1 77 SER HB2 H 12.007 -24.749 2.410 1.00 . A A . 77 SER HB2 1 1
5 6245 1 1 77 SER HB3 H 13.615 -25.481 2.459 1.00 . A A . 77 SER HB3 1 1
5 6246 1 1 77 SER HG H 13.381 -23.540 4.269 1.00 . A A . 77 SER HG 1 1
5 6247 1 1 77 SER N N 12.877 -22.195 2.392 1.00 . A A . 77 SER N 1 1
5 6248 1 1 77 SER O O 14.557 -23.245 -0.165 1.00 . A A . 77 SER O 1 1
5 6249 1 1 77 SER OXT O 12.445 -23.788 -0.014 1.00 . A A . 77 SER OXT 1 1
5 6250 1 1 77 SER OG O 13.064 -24.445 4.145 1.00 . A A . 77 SER OG 1 1
6 6251 1 1 1 GLY C C 9.392 15.294 -3.589 1.00 . A A . 1 GLY C 1 1
6 6252 1 1 1 GLY CA C 10.794 15.720 -3.229 1.00 . A A . 1 GLY CA 1 1
6 6253 1 1 1 GLY H1 H 10.244 16.951 -1.668 1.00 . A A . 1 GLY H1 1 1
6 6254 1 1 1 GLY H2 H 10.409 17.755 -3.133 1.00 . A A . 1 GLY H2 1 1
6 6255 1 1 1 GLY H3 H 11.783 17.253 -2.270 1.00 . A A . 1 GLY H3 1 1
6 6256 1 1 1 GLY HA2 H 11.375 15.804 -4.134 1.00 . A A . 1 GLY HA2 1 1
6 6257 1 1 1 GLY HA3 H 11.240 14.971 -2.592 1.00 . A A . 1 GLY HA3 1 1
6 6258 1 1 1 GLY N N 10.810 17.005 -2.539 1.00 . A A . 1 GLY N 1 1
6 6259 1 1 1 GLY O O 8.610 14.907 -2.716 1.00 . A A . 1 GLY O 1 1
6 6260 1 1 2 THR C C 7.642 13.472 -5.296 1.00 . A A . 2 THR C 1 1
6 6261 1 1 2 THR CA C 7.784 14.991 -5.373 1.00 . A A . 2 THR CA 1 1
6 6262 1 1 2 THR CB C 7.626 15.473 -6.836 1.00 . A A . 2 THR CB 1 1
6 6263 1 1 2 THR CG2 C 6.250 15.124 -7.398 1.00 . A A . 2 THR CG2 1 1
6 6264 1 1 2 THR H H 9.735 15.703 -5.510 1.00 . A A . 2 THR H 1 1
6 6265 1 1 2 THR HA H 7.027 15.464 -4.766 1.00 . A A . 2 THR HA 1 1
6 6266 1 1 2 THR HB H 8.394 15.002 -7.436 1.00 . A A . 2 THR HB 1 1
6 6267 1 1 2 THR HG1 H 6.996 17.307 -6.568 1.00 . A A . 2 THR HG1 1 1
6 6268 1 1 2 THR HG21 H 5.482 15.589 -6.799 1.00 . A A . 2 THR HG21 1 1
6 6269 1 1 2 THR HG22 H 6.116 14.052 -7.379 1.00 . A A . 2 THR HG22 1 1
6 6270 1 1 2 THR HG23 H 6.176 15.479 -8.416 1.00 . A A . 2 THR HG23 1 1
6 6271 1 1 2 THR N N 9.072 15.379 -4.863 1.00 . A A . 2 THR N 1 1
6 6272 1 1 2 THR O O 8.191 12.747 -6.141 1.00 . A A . 2 THR O 1 1
6 6273 1 1 2 THR OG1 O 7.814 16.902 -6.882 1.00 . A A . 2 THR OG1 1 1
6 6274 1 1 3 ASN C C 8.086 10.958 -3.481 1.00 . A A . 3 ASN C 1 1
6 6275 1 1 3 ASN CA C 6.753 11.580 -3.950 1.00 . A A . 3 ASN CA 1 1
6 6276 1 1 3 ASN CB C 6.147 10.819 -5.168 1.00 . A A . 3 ASN CB 1 1
6 6277 1 1 3 ASN CG C 5.815 9.362 -4.871 1.00 . A A . 3 ASN CG 1 1
6 6278 1 1 3 ASN H H 6.573 13.668 -3.623 1.00 . A A . 3 ASN H 1 1
6 6279 1 1 3 ASN HA H 6.066 11.538 -3.117 1.00 . A A . 3 ASN HA 1 1
6 6280 1 1 3 ASN HB2 H 5.240 11.312 -5.481 1.00 . A A . 3 ASN HB2 1 1
6 6281 1 1 3 ASN HB3 H 6.857 10.850 -5.982 1.00 . A A . 3 ASN HB3 1 1
6 6282 1 1 3 ASN HD21 H 6.130 8.875 -6.760 1.00 . A A . 3 ASN HD21 1 1
6 6283 1 1 3 ASN HD22 H 5.662 7.582 -5.704 1.00 . A A . 3 ASN HD22 1 1
6 6284 1 1 3 ASN N N 6.949 13.007 -4.244 1.00 . A A . 3 ASN N 1 1
6 6285 1 1 3 ASN ND2 N 5.877 8.527 -5.879 1.00 . A A . 3 ASN ND2 1 1
6 6286 1 1 3 ASN O O 9.158 11.534 -3.713 1.00 . A A . 3 ASN O 1 1
6 6287 1 1 3 ASN OD1 O 5.496 9.002 -3.734 1.00 . A A . 3 ASN OD1 1 1
6 6288 1 1 4 ASP C C 9.844 9.795 -1.040 1.00 . A A . 4 ASP C 1 1
6 6289 1 1 4 ASP CA C 9.216 9.100 -2.249 1.00 . A A . 4 ASP CA 1 1
6 6290 1 1 4 ASP CB C 10.264 8.805 -3.340 1.00 . A A . 4 ASP CB 1 1
6 6291 1 1 4 ASP CG C 11.531 8.181 -2.797 1.00 . A A . 4 ASP CG 1 1
6 6292 1 1 4 ASP H H 7.131 9.429 -2.629 1.00 . A A . 4 ASP H 1 1
6 6293 1 1 4 ASP HA H 8.840 8.164 -1.872 1.00 . A A . 4 ASP HA 1 1
6 6294 1 1 4 ASP HB2 H 9.844 8.131 -4.071 1.00 . A A . 4 ASP HB2 1 1
6 6295 1 1 4 ASP HB3 H 10.522 9.735 -3.824 1.00 . A A . 4 ASP HB3 1 1
6 6296 1 1 4 ASP N N 8.020 9.820 -2.784 1.00 . A A . 4 ASP N 1 1
6 6297 1 1 4 ASP O O 10.130 9.157 -0.034 1.00 . A A . 4 ASP O 1 1
6 6298 1 1 4 ASP OD1 O 11.567 6.949 -2.595 1.00 . A A . 4 ASP OD1 1 1
6 6299 1 1 4 ASP OD2 O 12.518 8.913 -2.583 1.00 . A A . 4 ASP OD2 1 1
6 6300 1 1 5 ALA C C 9.545 12.180 1.015 1.00 . A A . 5 ALA C 1 1
6 6301 1 1 5 ALA CA C 10.593 11.896 -0.049 1.00 . A A . 5 ALA CA 1 1
6 6302 1 1 5 ALA CB C 11.181 13.190 -0.583 1.00 . A A . 5 ALA CB 1 1
6 6303 1 1 5 ALA H H 9.765 11.489 -1.998 1.00 . A A . 5 ALA H 1 1
6 6304 1 1 5 ALA HA H 11.377 11.312 0.402 1.00 . A A . 5 ALA HA 1 1
6 6305 1 1 5 ALA HB1 H 11.639 13.739 0.226 1.00 . A A . 5 ALA HB1 1 1
6 6306 1 1 5 ALA HB2 H 10.389 13.785 -1.013 1.00 . A A . 5 ALA HB2 1 1
6 6307 1 1 5 ALA HB3 H 11.924 12.972 -1.335 1.00 . A A . 5 ALA HB3 1 1
6 6308 1 1 5 ALA N N 10.023 11.093 -1.139 1.00 . A A . 5 ALA N 1 1
6 6309 1 1 5 ALA O O 9.821 12.779 2.057 1.00 . A A . 5 ALA O 1 1
6 6310 1 1 6 GLU C C 6.910 10.508 2.193 1.00 . A A . 6 GLU C 1 1
6 6311 1 1 6 GLU CA C 7.248 11.888 1.628 1.00 . A A . 6 GLU CA 1 1
6 6312 1 1 6 GLU CB C 6.031 12.525 0.917 1.00 . A A . 6 GLU CB 1 1
6 6313 1 1 6 GLU CD C 4.337 12.386 -0.952 1.00 . A A . 6 GLU CD 1 1
6 6314 1 1 6 GLU CG C 5.567 11.783 -0.327 1.00 . A A . 6 GLU CG 1 1
6 6315 1 1 6 GLU H H 8.253 11.311 -0.132 1.00 . A A . 6 GLU H 1 1
6 6316 1 1 6 GLU HA H 7.565 12.527 2.440 1.00 . A A . 6 GLU HA 1 1
6 6317 1 1 6 GLU HB2 H 5.204 12.559 1.610 1.00 . A A . 6 GLU HB2 1 1
6 6318 1 1 6 GLU HB3 H 6.285 13.537 0.633 1.00 . A A . 6 GLU HB3 1 1
6 6319 1 1 6 GLU HG2 H 6.367 11.799 -1.052 1.00 . A A . 6 GLU HG2 1 1
6 6320 1 1 6 GLU HG3 H 5.356 10.762 -0.047 1.00 . A A . 6 GLU HG3 1 1
6 6321 1 1 6 GLU N N 8.356 11.759 0.731 1.00 . A A . 6 GLU N 1 1
6 6322 1 1 6 GLU O O 6.579 9.575 1.449 1.00 . A A . 6 GLU O 1 1
6 6323 1 1 6 GLU OE1 O 3.216 12.021 -0.543 1.00 . A A . 6 GLU OE1 1 1
6 6324 1 1 6 GLU OE2 O 4.462 13.207 -1.886 1.00 . A A . 6 GLU OE2 1 1
6 6325 1 1 7 ASP C C 5.576 9.135 5.027 1.00 . A A . 7 ASP C 1 1
6 6326 1 1 7 ASP CA C 6.749 9.067 4.074 1.00 . A A . 7 ASP CA 1 1
6 6327 1 1 7 ASP CB C 7.986 8.434 4.699 1.00 . A A . 7 ASP CB 1 1
6 6328 1 1 7 ASP CG C 7.762 7.015 5.175 1.00 . A A . 7 ASP CG 1 1
6 6329 1 1 7 ASP H H 7.302 11.112 4.039 1.00 . A A . 7 ASP H 1 1
6 6330 1 1 7 ASP HA H 6.424 8.451 3.249 1.00 . A A . 7 ASP HA 1 1
6 6331 1 1 7 ASP HB2 H 8.804 8.441 3.994 1.00 . A A . 7 ASP HB2 1 1
6 6332 1 1 7 ASP HB3 H 8.233 9.046 5.551 1.00 . A A . 7 ASP HB3 1 1
6 6333 1 1 7 ASP N N 7.026 10.355 3.482 1.00 . A A . 7 ASP N 1 1
6 6334 1 1 7 ASP O O 5.719 9.157 6.259 1.00 . A A . 7 ASP O 1 1
6 6335 1 1 7 ASP OD1 O 7.427 6.142 4.337 1.00 . A A . 7 ASP OD1 1 1
6 6336 1 1 7 ASP OD2 O 7.936 6.748 6.385 1.00 . A A . 7 ASP OD2 1 1
6 6337 1 1 8 CYS C C 2.204 9.627 3.829 1.00 . A A . 8 CYS C 1 1
6 6338 1 1 8 CYS CA C 3.125 9.347 4.998 1.00 . A A . 8 CYS CA 1 1
6 6339 1 1 8 CYS CB C 2.971 10.426 6.109 1.00 . A A . 8 CYS CB 1 1
6 6340 1 1 8 CYS H H 4.484 9.432 3.441 1.00 . A A . 8 CYS H 1 1
6 6341 1 1 8 CYS HA H 2.892 8.362 5.372 1.00 . A A . 8 CYS HA 1 1
6 6342 1 1 8 CYS HB2 H 3.712 10.259 6.875 1.00 . A A . 8 CYS HB2 1 1
6 6343 1 1 8 CYS HB3 H 3.119 11.401 5.669 1.00 . A A . 8 CYS HB3 1 1
6 6344 1 1 8 CYS N N 4.450 9.311 4.415 1.00 . A A . 8 CYS N 1 1
6 6345 1 1 8 CYS O O 2.689 9.705 2.692 1.00 . A A . 8 CYS O 1 1
6 6346 1 1 8 CYS SG S 1.317 10.414 6.908 1.00 . A A . 8 CYS SG 1 1
6 6347 1 1 9 CYS C C -0.718 11.324 3.139 1.00 . A A . 9 CYS C 1 1
6 6348 1 1 9 CYS CA C 0.062 10.038 2.937 1.00 . A A . 9 CYS CA 1 1
6 6349 1 1 9 CYS CB C -0.896 8.869 2.701 1.00 . A A . 9 CYS CB 1 1
6 6350 1 1 9 CYS H H 0.566 9.753 4.954 1.00 . A A . 9 CYS H 1 1
6 6351 1 1 9 CYS HA H 0.681 10.152 2.059 1.00 . A A . 9 CYS HA 1 1
6 6352 1 1 9 CYS HB2 H -0.344 7.947 2.589 1.00 . A A . 9 CYS HB2 1 1
6 6353 1 1 9 CYS HB3 H -1.597 8.786 3.518 1.00 . A A . 9 CYS HB3 1 1
6 6354 1 1 9 CYS N N 0.934 9.785 4.043 1.00 . A A . 9 CYS N 1 1
6 6355 1 1 9 CYS O O -0.635 11.965 4.191 1.00 . A A . 9 CYS O 1 1
6 6356 1 1 9 CYS SG S -1.857 9.051 1.195 1.00 . A A . 9 CYS SG 1 1
6 6357 1 1 10 LEU C C -3.669 12.376 2.649 1.00 . A A . 10 LEU C 1 1
6 6358 1 1 10 LEU CA C -2.304 12.833 2.167 1.00 . A A . 10 LEU CA 1 1
6 6359 1 1 10 LEU CB C -2.432 13.467 0.779 1.00 . A A . 10 LEU CB 1 1
6 6360 1 1 10 LEU CD1 C -1.410 14.546 -1.241 1.00 . A A . 10 LEU CD1 1 1
6 6361 1 1 10 LEU CD2 C -0.382 14.905 1.014 1.00 . A A . 10 LEU CD2 1 1
6 6362 1 1 10 LEU CG C -1.129 13.927 0.121 1.00 . A A . 10 LEU CG 1 1
6 6363 1 1 10 LEU H H -1.386 11.185 1.296 1.00 . A A . 10 LEU H 1 1
6 6364 1 1 10 LEU HA H -1.897 13.559 2.854 1.00 . A A . 10 LEU HA 1 1
6 6365 1 1 10 LEU HB2 H -2.904 12.749 0.125 1.00 . A A . 10 LEU HB2 1 1
6 6366 1 1 10 LEU HB3 H -3.082 14.325 0.869 1.00 . A A . 10 LEU HB3 1 1
6 6367 1 1 10 LEU HD11 H -2.073 15.389 -1.122 1.00 . A A . 10 LEU HD11 1 1
6 6368 1 1 10 LEU HD12 H -1.878 13.811 -1.879 1.00 . A A . 10 LEU HD12 1 1
6 6369 1 1 10 LEU HD13 H -0.485 14.875 -1.689 1.00 . A A . 10 LEU HD13 1 1
6 6370 1 1 10 LEU HD21 H 0.529 15.213 0.523 1.00 . A A . 10 LEU HD21 1 1
6 6371 1 1 10 LEU HD22 H -0.138 14.416 1.946 1.00 . A A . 10 LEU HD22 1 1
6 6372 1 1 10 LEU HD23 H -1.003 15.766 1.210 1.00 . A A . 10 LEU HD23 1 1
6 6373 1 1 10 LEU HG H -0.503 13.060 -0.036 1.00 . A A . 10 LEU HG 1 1
6 6374 1 1 10 LEU N N -1.441 11.707 2.122 1.00 . A A . 10 LEU N 1 1
6 6375 1 1 10 LEU O O -4.172 12.882 3.653 1.00 . A A . 10 LEU O 1 1
6 6376 1 1 11 SER C C -5.917 9.738 1.375 1.00 . A A . 11 SER C 1 1
6 6377 1 1 11 SER CA C -5.585 10.907 2.278 1.00 . A A . 11 SER CA 1 1
6 6378 1 1 11 SER CB C -6.609 12.056 2.052 1.00 . A A . 11 SER CB 1 1
6 6379 1 1 11 SER H H -3.822 10.889 1.205 1.00 . A A . 11 SER H 1 1
6 6380 1 1 11 SER HA H -5.615 10.604 3.314 1.00 . A A . 11 SER HA 1 1
6 6381 1 1 11 SER HB2 H -6.317 12.909 2.644 1.00 . A A . 11 SER HB2 1 1
6 6382 1 1 11 SER HB3 H -6.588 12.336 1.008 1.00 . A A . 11 SER HB3 1 1
6 6383 1 1 11 SER HG H -8.049 11.829 3.356 1.00 . A A . 11 SER HG 1 1
6 6384 1 1 11 SER N N -4.252 11.374 1.954 1.00 . A A . 11 SER N 1 1
6 6385 1 1 11 SER O O -5.216 9.506 0.386 1.00 . A A . 11 SER O 1 1
6 6386 1 1 11 SER OG O -7.938 11.681 2.408 1.00 . A A . 11 SER OG 1 1
6 6387 1 1 12 VAL C C -8.911 8.217 0.665 1.00 . A A . 12 VAL C 1 1
6 6388 1 1 12 VAL CA C -7.427 7.940 0.877 1.00 . A A . 12 VAL CA 1 1
6 6389 1 1 12 VAL CB C -7.263 6.503 1.528 1.00 . A A . 12 VAL CB 1 1
6 6390 1 1 12 VAL CG1 C -5.976 6.372 2.297 1.00 . A A . 12 VAL CG1 1 1
6 6391 1 1 12 VAL CG2 C -8.448 6.051 2.364 1.00 . A A . 12 VAL CG2 1 1
6 6392 1 1 12 VAL H H -7.417 9.173 2.562 1.00 . A A . 12 VAL H 1 1
6 6393 1 1 12 VAL HA H -6.862 7.993 -0.045 1.00 . A A . 12 VAL HA 1 1
6 6394 1 1 12 VAL HB H -7.174 5.834 0.680 1.00 . A A . 12 VAL HB 1 1
6 6395 1 1 12 VAL HG11 H -5.144 6.535 1.630 1.00 . A A . 12 VAL HG11 1 1
6 6396 1 1 12 VAL HG12 H -5.909 5.381 2.721 1.00 . A A . 12 VAL HG12 1 1
6 6397 1 1 12 VAL HG13 H -5.953 7.109 3.086 1.00 . A A . 12 VAL HG13 1 1
6 6398 1 1 12 VAL HG21 H -8.627 6.722 3.190 1.00 . A A . 12 VAL HG21 1 1
6 6399 1 1 12 VAL HG22 H -8.243 5.048 2.710 1.00 . A A . 12 VAL HG22 1 1
6 6400 1 1 12 VAL HG23 H -9.310 6.007 1.714 1.00 . A A . 12 VAL HG23 1 1
6 6401 1 1 12 VAL N N -6.946 8.999 1.717 1.00 . A A . 12 VAL N 1 1
6 6402 1 1 12 VAL O O -9.546 8.884 1.511 1.00 . A A . 12 VAL O 1 1
6 6403 1 1 13 THR C C -11.529 6.621 -0.076 1.00 . A A . 13 THR C 1 1
6 6404 1 1 13 THR CA C -10.885 7.925 -0.574 1.00 . A A . 13 THR CA 1 1
6 6405 1 1 13 THR CB C -11.299 8.307 -2.041 1.00 . A A . 13 THR CB 1 1
6 6406 1 1 13 THR CG2 C -10.951 7.220 -3.022 1.00 . A A . 13 THR CG2 1 1
6 6407 1 1 13 THR H H -8.914 7.355 -1.105 1.00 . A A . 13 THR H 1 1
6 6408 1 1 13 THR HA H -11.183 8.704 0.114 1.00 . A A . 13 THR HA 1 1
6 6409 1 1 13 THR HB H -10.767 9.207 -2.308 1.00 . A A . 13 THR HB 1 1
6 6410 1 1 13 THR HG1 H -12.790 9.542 -2.173 1.00 . A A . 13 THR HG1 1 1
6 6411 1 1 13 THR HG21 H -9.887 7.042 -3.002 1.00 . A A . 13 THR HG21 1 1
6 6412 1 1 13 THR HG22 H -11.248 7.519 -4.016 1.00 . A A . 13 THR HG22 1 1
6 6413 1 1 13 THR HG23 H -11.470 6.312 -2.749 1.00 . A A . 13 THR HG23 1 1
6 6414 1 1 13 THR N N -9.465 7.784 -0.415 1.00 . A A . 13 THR N 1 1
6 6415 1 1 13 THR O O -10.800 5.699 0.295 1.00 . A A . 13 THR O 1 1
6 6416 1 1 13 THR OG1 O -12.706 8.582 -2.124 1.00 . A A . 13 THR OG1 1 1
6 6417 1 1 14 GLN C C -13.107 4.059 -0.170 1.00 . A A . 14 GLN C 1 1
6 6418 1 1 14 GLN CA C -13.524 5.365 0.517 1.00 . A A . 14 GLN CA 1 1
6 6419 1 1 14 GLN CB C -15.027 5.563 0.528 1.00 . A A . 14 GLN CB 1 1
6 6420 1 1 14 GLN CD C -16.937 7.007 1.340 1.00 . A A . 14 GLN CD 1 1
6 6421 1 1 14 GLN CG C -15.449 6.771 1.342 1.00 . A A . 14 GLN CG 1 1
6 6422 1 1 14 GLN H H -13.362 7.266 -0.459 1.00 . A A . 14 GLN H 1 1
6 6423 1 1 14 GLN HA H -13.175 5.301 1.537 1.00 . A A . 14 GLN HA 1 1
6 6424 1 1 14 GLN HB2 H -15.387 5.686 -0.482 1.00 . A A . 14 GLN HB2 1 1
6 6425 1 1 14 GLN HB3 H -15.488 4.690 0.962 1.00 . A A . 14 GLN HB3 1 1
6 6426 1 1 14 GLN HE21 H -16.625 8.933 1.531 1.00 . A A . 14 GLN HE21 1 1
6 6427 1 1 14 GLN HE22 H -18.288 8.445 1.458 1.00 . A A . 14 GLN HE22 1 1
6 6428 1 1 14 GLN HG2 H -15.130 6.632 2.365 1.00 . A A . 14 GLN HG2 1 1
6 6429 1 1 14 GLN HG3 H -14.960 7.642 0.933 1.00 . A A . 14 GLN HG3 1 1
6 6430 1 1 14 GLN N N -12.845 6.535 -0.058 1.00 . A A . 14 GLN N 1 1
6 6431 1 1 14 GLN NE2 N -17.327 8.247 1.453 1.00 . A A . 14 GLN NE2 1 1
6 6432 1 1 14 GLN O O -12.846 3.043 0.501 1.00 . A A . 14 GLN O 1 1
6 6433 1 1 14 GLN OE1 O -17.735 6.071 1.234 1.00 . A A . 14 GLN OE1 1 1
6 6434 1 1 15 LYS C C -11.735 3.542 -3.415 1.00 . A A . 15 LYS C 1 1
6 6435 1 1 15 LYS CA C -12.498 2.984 -2.199 1.00 . A A . 15 LYS CA 1 1
6 6436 1 1 15 LYS CB C -13.595 1.995 -2.601 1.00 . A A . 15 LYS CB 1 1
6 6437 1 1 15 LYS CD C -12.200 0.440 -4.101 1.00 . A A . 15 LYS CD 1 1
6 6438 1 1 15 LYS CE C -12.954 0.728 -5.388 1.00 . A A . 15 LYS CE 1 1
6 6439 1 1 15 LYS CG C -13.085 0.586 -2.860 1.00 . A A . 15 LYS CG 1 1
6 6440 1 1 15 LYS H H -13.377 4.834 -1.998 1.00 . A A . 15 LYS H 1 1
6 6441 1 1 15 LYS HA H -11.799 2.498 -1.534 1.00 . A A . 15 LYS HA 1 1
6 6442 1 1 15 LYS HB2 H -14.324 1.952 -1.804 1.00 . A A . 15 LYS HB2 1 1
6 6443 1 1 15 LYS HB3 H -14.082 2.356 -3.495 1.00 . A A . 15 LYS HB3 1 1
6 6444 1 1 15 LYS HD2 H -11.379 1.136 -4.023 1.00 . A A . 15 LYS HD2 1 1
6 6445 1 1 15 LYS HD3 H -11.810 -0.566 -4.133 1.00 . A A . 15 LYS HD3 1 1
6 6446 1 1 15 LYS HE2 H -13.353 1.729 -5.345 1.00 . A A . 15 LYS HE2 1 1
6 6447 1 1 15 LYS HE3 H -12.249 0.664 -6.203 1.00 . A A . 15 LYS HE3 1 1
6 6448 1 1 15 LYS HG2 H -12.445 0.435 -2.001 1.00 . A A . 15 LYS HG2 1 1
6 6449 1 1 15 LYS HG3 H -13.907 -0.113 -2.863 1.00 . A A . 15 LYS HG3 1 1
6 6450 1 1 15 LYS HZ1 H -14.767 -0.193 -4.862 1.00 . A A . 15 LYS HZ1 1 1
6 6451 1 1 15 LYS HZ2 H -13.689 -1.192 -5.706 1.00 . A A . 15 LYS HZ2 1 1
6 6452 1 1 15 LYS HZ3 H -14.549 0.011 -6.510 1.00 . A A . 15 LYS HZ3 1 1
6 6453 1 1 15 LYS N N -13.038 4.076 -1.482 1.00 . A A . 15 LYS N 1 1
6 6454 1 1 15 LYS NZ N -14.060 -0.224 -5.622 1.00 . A A . 15 LYS NZ 1 1
6 6455 1 1 15 LYS O O -12.321 3.760 -4.477 1.00 . A A . 15 LYS O 1 1
6 6456 1 1 16 PRO C C -9.495 3.741 -5.619 1.00 . A A . 16 PRO C 1 1
6 6457 1 1 16 PRO CA C -9.573 4.466 -4.252 1.00 . A A . 16 PRO CA 1 1
6 6458 1 1 16 PRO CB C -8.191 4.553 -3.575 1.00 . A A . 16 PRO CB 1 1
6 6459 1 1 16 PRO CD C -9.732 3.801 -1.930 1.00 . A A . 16 PRO CD 1 1
6 6460 1 1 16 PRO CG C -8.320 3.746 -2.326 1.00 . A A . 16 PRO CG 1 1
6 6461 1 1 16 PRO HA H -9.899 5.474 -4.459 1.00 . A A . 16 PRO HA 1 1
6 6462 1 1 16 PRO HB2 H -7.421 4.153 -4.216 1.00 . A A . 16 PRO HB2 1 1
6 6463 1 1 16 PRO HB3 H -7.966 5.583 -3.343 1.00 . A A . 16 PRO HB3 1 1
6 6464 1 1 16 PRO HD2 H -9.983 2.955 -1.314 1.00 . A A . 16 PRO HD2 1 1
6 6465 1 1 16 PRO HD3 H -9.869 4.697 -1.348 1.00 . A A . 16 PRO HD3 1 1
6 6466 1 1 16 PRO HG2 H -8.028 2.716 -2.435 1.00 . A A . 16 PRO HG2 1 1
6 6467 1 1 16 PRO HG3 H -7.726 4.171 -1.537 1.00 . A A . 16 PRO HG3 1 1
6 6468 1 1 16 PRO N N -10.443 3.879 -3.218 1.00 . A A . 16 PRO N 1 1
6 6469 1 1 16 PRO O O -10.166 4.149 -6.578 1.00 . A A . 16 PRO O 1 1
6 6470 1 1 17 ILE C C -8.346 0.535 -6.826 1.00 . A A . 17 ILE C 1 1
6 6471 1 1 17 ILE CA C -8.436 2.038 -7.005 1.00 . A A . 17 ILE CA 1 1
6 6472 1 1 17 ILE CB C -7.077 2.549 -7.658 1.00 . A A . 17 ILE CB 1 1
6 6473 1 1 17 ILE CD1 C -5.654 2.605 -5.436 1.00 . A A . 17 ILE CD1 1 1
6 6474 1 1 17 ILE CG1 C -5.784 2.113 -6.869 1.00 . A A . 17 ILE CG1 1 1
6 6475 1 1 17 ILE CG2 C -7.100 4.044 -7.908 1.00 . A A . 17 ILE CG2 1 1
6 6476 1 1 17 ILE H H -8.307 2.278 -4.913 1.00 . A A . 17 ILE H 1 1
6 6477 1 1 17 ILE HA H -9.250 2.272 -7.675 1.00 . A A . 17 ILE HA 1 1
6 6478 1 1 17 ILE HB H -7.041 2.113 -8.644 1.00 . A A . 17 ILE HB 1 1
6 6479 1 1 17 ILE HD11 H -6.471 2.210 -4.850 1.00 . A A . 17 ILE HD11 1 1
6 6480 1 1 17 ILE HD12 H -5.685 3.684 -5.418 1.00 . A A . 17 ILE HD12 1 1
6 6481 1 1 17 ILE HD13 H -4.717 2.264 -5.022 1.00 . A A . 17 ILE HD13 1 1
6 6482 1 1 17 ILE HG12 H -5.752 1.034 -6.828 1.00 . A A . 17 ILE HG12 1 1
6 6483 1 1 17 ILE HG13 H -4.920 2.456 -7.420 1.00 . A A . 17 ILE HG13 1 1
6 6484 1 1 17 ILE HG21 H -7.256 4.558 -6.970 1.00 . A A . 17 ILE HG21 1 1
6 6485 1 1 17 ILE HG22 H -7.901 4.288 -8.589 1.00 . A A . 17 ILE HG22 1 1
6 6486 1 1 17 ILE HG23 H -6.155 4.352 -8.330 1.00 . A A . 17 ILE HG23 1 1
6 6487 1 1 17 ILE N N -8.708 2.681 -5.711 1.00 . A A . 17 ILE N 1 1
6 6488 1 1 17 ILE O O -8.335 0.066 -5.696 1.00 . A A . 17 ILE O 1 1
6 6489 1 1 18 PRO C C -6.800 -2.065 -7.189 1.00 . A A . 18 PRO C 1 1
6 6490 1 1 18 PRO CA C -8.124 -1.698 -7.863 1.00 . A A . 18 PRO CA 1 1
6 6491 1 1 18 PRO CB C -8.105 -2.143 -9.331 1.00 . A A . 18 PRO CB 1 1
6 6492 1 1 18 PRO CD C -8.453 0.199 -9.341 1.00 . A A . 18 PRO CD 1 1
6 6493 1 1 18 PRO CG C -8.806 -1.061 -10.060 1.00 . A A . 18 PRO CG 1 1
6 6494 1 1 18 PRO HA H -8.947 -2.166 -7.345 1.00 . A A . 18 PRO HA 1 1
6 6495 1 1 18 PRO HB2 H -7.080 -2.242 -9.658 1.00 . A A . 18 PRO HB2 1 1
6 6496 1 1 18 PRO HB3 H -8.617 -3.086 -9.437 1.00 . A A . 18 PRO HB3 1 1
6 6497 1 1 18 PRO HD2 H -7.521 0.578 -9.732 1.00 . A A . 18 PRO HD2 1 1
6 6498 1 1 18 PRO HD3 H -9.240 0.932 -9.434 1.00 . A A . 18 PRO HD3 1 1
6 6499 1 1 18 PRO HG2 H -8.461 -1.024 -11.084 1.00 . A A . 18 PRO HG2 1 1
6 6500 1 1 18 PRO HG3 H -9.873 -1.227 -10.028 1.00 . A A . 18 PRO HG3 1 1
6 6501 1 1 18 PRO N N -8.301 -0.251 -7.939 1.00 . A A . 18 PRO N 1 1
6 6502 1 1 18 PRO O O -5.735 -1.550 -7.546 1.00 . A A . 18 PRO O 1 1
6 6503 1 1 19 GLY C C -4.801 -4.322 -6.207 1.00 . A A . 19 GLY C 1 1
6 6504 1 1 19 GLY CA C -5.715 -3.363 -5.490 1.00 . A A . 19 GLY CA 1 1
6 6505 1 1 19 GLY H H -7.728 -3.404 -6.084 1.00 . A A . 19 GLY H 1 1
6 6506 1 1 19 GLY HA2 H -5.149 -2.477 -5.243 1.00 . A A . 19 GLY HA2 1 1
6 6507 1 1 19 GLY HA3 H -6.056 -3.820 -4.576 1.00 . A A . 19 GLY HA3 1 1
6 6508 1 1 19 GLY N N -6.866 -2.971 -6.261 1.00 . A A . 19 GLY N 1 1
6 6509 1 1 19 GLY O O -3.859 -4.820 -5.638 1.00 . A A . 19 GLY O 1 1
6 6510 1 1 20 TYR C C -3.373 -4.760 -9.165 1.00 . A A . 20 TYR C 1 1
6 6511 1 1 20 TYR CA C -4.299 -5.518 -8.200 1.00 . A A . 20 TYR CA 1 1
6 6512 1 1 20 TYR CB C -5.156 -6.532 -8.932 1.00 . A A . 20 TYR CB 1 1
6 6513 1 1 20 TYR CD1 C -5.352 -8.524 -7.410 1.00 . A A . 20 TYR CD1 1 1
6 6514 1 1 20 TYR CD2 C -7.259 -7.134 -7.692 1.00 . A A . 20 TYR CD2 1 1
6 6515 1 1 20 TYR CE1 C -6.058 -9.329 -6.548 1.00 . A A . 20 TYR CE1 1 1
6 6516 1 1 20 TYR CE2 C -7.974 -7.932 -6.827 1.00 . A A . 20 TYR CE2 1 1
6 6517 1 1 20 TYR CG C -5.941 -7.415 -7.998 1.00 . A A . 20 TYR CG 1 1
6 6518 1 1 20 TYR CZ C -7.369 -9.028 -6.259 1.00 . A A . 20 TYR CZ 1 1
6 6519 1 1 20 TYR H H -5.953 -4.294 -7.805 1.00 . A A . 20 TYR H 1 1
6 6520 1 1 20 TYR HA H -3.676 -6.051 -7.498 1.00 . A A . 20 TYR HA 1 1
6 6521 1 1 20 TYR HB2 H -5.850 -6.030 -9.588 1.00 . A A . 20 TYR HB2 1 1
6 6522 1 1 20 TYR HB3 H -4.495 -7.164 -9.498 1.00 . A A . 20 TYR HB3 1 1
6 6523 1 1 20 TYR HD1 H -4.322 -8.756 -7.640 1.00 . A A . 20 TYR HD1 1 1
6 6524 1 1 20 TYR HD2 H -7.726 -6.272 -8.144 1.00 . A A . 20 TYR HD2 1 1
6 6525 1 1 20 TYR HE1 H -5.580 -10.188 -6.105 1.00 . A A . 20 TYR HE1 1 1
6 6526 1 1 20 TYR HE2 H -9.003 -7.695 -6.602 1.00 . A A . 20 TYR HE2 1 1
6 6527 1 1 20 TYR HH H -8.924 -9.979 -5.842 1.00 . A A . 20 TYR HH 1 1
6 6528 1 1 20 TYR N N -5.124 -4.640 -7.425 1.00 . A A . 20 TYR N 1 1
6 6529 1 1 20 TYR O O -2.516 -5.363 -9.821 1.00 . A A . 20 TYR O 1 1
6 6530 1 1 20 TYR OH O -8.078 -9.827 -5.398 1.00 . A A . 20 TYR OH 1 1
6 6531 1 1 21 ILE C C -1.458 -2.096 -9.402 1.00 . A A . 21 ILE C 1 1
6 6532 1 1 21 ILE CA C -2.674 -2.631 -10.146 1.00 . A A . 21 ILE CA 1 1
6 6533 1 1 21 ILE CB C -3.443 -1.449 -10.802 1.00 . A A . 21 ILE CB 1 1
6 6534 1 1 21 ILE CD1 C -4.618 0.777 -10.320 1.00 . A A . 21 ILE CD1 1 1
6 6535 1 1 21 ILE CG1 C -3.916 -0.439 -9.746 1.00 . A A . 21 ILE CG1 1 1
6 6536 1 1 21 ILE CG2 C -4.620 -1.975 -11.611 1.00 . A A . 21 ILE CG2 1 1
6 6537 1 1 21 ILE H H -4.201 -2.988 -8.689 1.00 . A A . 21 ILE H 1 1
6 6538 1 1 21 ILE HA H -2.308 -3.288 -10.922 1.00 . A A . 21 ILE HA 1 1
6 6539 1 1 21 ILE HB H -2.770 -0.955 -11.488 1.00 . A A . 21 ILE HB 1 1
6 6540 1 1 21 ILE HD11 H -5.485 0.460 -10.879 1.00 . A A . 21 ILE HD11 1 1
6 6541 1 1 21 ILE HD12 H -3.940 1.306 -10.975 1.00 . A A . 21 ILE HD12 1 1
6 6542 1 1 21 ILE HD13 H -4.925 1.430 -9.517 1.00 . A A . 21 ILE HD13 1 1
6 6543 1 1 21 ILE HG12 H -4.610 -0.928 -9.080 1.00 . A A . 21 ILE HG12 1 1
6 6544 1 1 21 ILE HG13 H -3.062 -0.097 -9.180 1.00 . A A . 21 ILE HG13 1 1
6 6545 1 1 21 ILE HG21 H -5.153 -1.148 -12.057 1.00 . A A . 21 ILE HG21 1 1
6 6546 1 1 21 ILE HG22 H -5.289 -2.519 -10.959 1.00 . A A . 21 ILE HG22 1 1
6 6547 1 1 21 ILE HG23 H -4.264 -2.635 -12.387 1.00 . A A . 21 ILE HG23 1 1
6 6548 1 1 21 ILE N N -3.523 -3.436 -9.241 1.00 . A A . 21 ILE N 1 1
6 6549 1 1 21 ILE O O -0.642 -1.348 -9.949 1.00 . A A . 21 ILE O 1 1
6 6550 1 1 22 VAL C C 0.920 -3.054 -7.444 1.00 . A A . 22 VAL C 1 1
6 6551 1 1 22 VAL CA C -0.261 -2.093 -7.320 1.00 . A A . 22 VAL CA 1 1
6 6552 1 1 22 VAL CB C -0.726 -1.898 -5.854 1.00 . A A . 22 VAL CB 1 1
6 6553 1 1 22 VAL CG1 C -1.506 -3.078 -5.364 1.00 . A A . 22 VAL CG1 1 1
6 6554 1 1 22 VAL CG2 C 0.437 -1.619 -4.940 1.00 . A A . 22 VAL CG2 1 1
6 6555 1 1 22 VAL H H -2.026 -3.098 -7.802 1.00 . A A . 22 VAL H 1 1
6 6556 1 1 22 VAL HA H 0.111 -1.150 -7.680 1.00 . A A . 22 VAL HA 1 1
6 6557 1 1 22 VAL HB H -1.383 -1.043 -5.832 1.00 . A A . 22 VAL HB 1 1
6 6558 1 1 22 VAL HG11 H -2.446 -3.120 -5.901 1.00 . A A . 22 VAL HG11 1 1
6 6559 1 1 22 VAL HG12 H -1.696 -2.992 -4.304 1.00 . A A . 22 VAL HG12 1 1
6 6560 1 1 22 VAL HG13 H -0.956 -3.981 -5.579 1.00 . A A . 22 VAL HG13 1 1
6 6561 1 1 22 VAL HG21 H 1.143 -2.434 -4.996 1.00 . A A . 22 VAL HG21 1 1
6 6562 1 1 22 VAL HG22 H 0.086 -1.513 -3.926 1.00 . A A . 22 VAL HG22 1 1
6 6563 1 1 22 VAL HG23 H 0.928 -0.706 -5.248 1.00 . A A . 22 VAL HG23 1 1
6 6564 1 1 22 VAL N N -1.348 -2.491 -8.165 1.00 . A A . 22 VAL N 1 1
6 6565 1 1 22 VAL O O 0.742 -4.269 -7.536 1.00 . A A . 22 VAL O 1 1
6 6566 1 1 23 ARG C C 3.805 -3.645 -6.248 1.00 . A A . 23 ARG C 1 1
6 6567 1 1 23 ARG CA C 3.332 -3.234 -7.656 1.00 . A A . 23 ARG CA 1 1
6 6568 1 1 23 ARG CB C 4.382 -2.308 -8.336 1.00 . A A . 23 ARG CB 1 1
6 6569 1 1 23 ARG CD C 6.378 -3.889 -8.242 1.00 . A A . 23 ARG CD 1 1
6 6570 1 1 23 ARG CG C 5.507 -3.014 -9.112 1.00 . A A . 23 ARG CG 1 1
6 6571 1 1 23 ARG CZ C 8.485 -5.180 -8.511 1.00 . A A . 23 ARG CZ 1 1
6 6572 1 1 23 ARG H H 2.157 -1.508 -7.416 1.00 . A A . 23 ARG H 1 1
6 6573 1 1 23 ARG HA H 3.153 -4.101 -8.272 1.00 . A A . 23 ARG HA 1 1
6 6574 1 1 23 ARG HB2 H 3.898 -1.587 -8.978 1.00 . A A . 23 ARG HB2 1 1
6 6575 1 1 23 ARG HB3 H 4.846 -1.741 -7.542 1.00 . A A . 23 ARG HB3 1 1
6 6576 1 1 23 ARG HD2 H 6.851 -3.275 -7.490 1.00 . A A . 23 ARG HD2 1 1
6 6577 1 1 23 ARG HD3 H 5.753 -4.625 -7.759 1.00 . A A . 23 ARG HD3 1 1
6 6578 1 1 23 ARG HE H 7.255 -4.587 -9.994 1.00 . A A . 23 ARG HE 1 1
6 6579 1 1 23 ARG HG2 H 5.069 -3.628 -9.885 1.00 . A A . 23 ARG HG2 1 1
6 6580 1 1 23 ARG HG3 H 6.121 -2.259 -9.580 1.00 . A A . 23 ARG HG3 1 1
6 6581 1 1 23 ARG HH11 H 8.091 -4.683 -6.564 1.00 . A A . 23 ARG HH11 1 1
6 6582 1 1 23 ARG HH12 H 9.528 -5.578 -6.796 1.00 . A A . 23 ARG HH12 1 1
6 6583 1 1 23 ARG HH21 H 9.197 -5.839 -10.312 1.00 . A A . 23 ARG HH21 1 1
6 6584 1 1 23 ARG HH22 H 10.146 -6.275 -8.967 1.00 . A A . 23 ARG HH22 1 1
6 6585 1 1 23 ARG N N 2.108 -2.487 -7.497 1.00 . A A . 23 ARG N 1 1
6 6586 1 1 23 ARG NE N 7.409 -4.576 -9.020 1.00 . A A . 23 ARG NE 1 1
6 6587 1 1 23 ARG NH1 N 8.717 -5.151 -7.204 1.00 . A A . 23 ARG NH1 1 1
6 6588 1 1 23 ARG NH2 N 9.333 -5.803 -9.319 1.00 . A A . 23 ARG NH2 1 1
6 6589 1 1 23 ARG O O 3.982 -4.827 -5.957 1.00 . A A . 23 ARG O 1 1
6 6590 1 1 24 ASN C C 3.641 -1.807 -3.159 1.00 . A A . 24 ASN C 1 1
6 6591 1 1 24 ASN CA C 4.358 -2.821 -3.990 1.00 . A A . 24 ASN CA 1 1
6 6592 1 1 24 ASN CB C 5.878 -2.690 -3.745 1.00 . A A . 24 ASN CB 1 1
6 6593 1 1 24 ASN CG C 6.682 -3.866 -4.245 1.00 . A A . 24 ASN CG 1 1
6 6594 1 1 24 ASN H H 3.812 -1.723 -5.684 1.00 . A A . 24 ASN H 1 1
6 6595 1 1 24 ASN HA H 4.029 -3.805 -3.687 1.00 . A A . 24 ASN HA 1 1
6 6596 1 1 24 ASN HB2 H 6.232 -1.809 -4.258 1.00 . A A . 24 ASN HB2 1 1
6 6597 1 1 24 ASN HB3 H 6.053 -2.571 -2.688 1.00 . A A . 24 ASN HB3 1 1
6 6598 1 1 24 ASN HD21 H 6.429 -4.800 -2.520 1.00 . A A . 24 ASN HD21 1 1
6 6599 1 1 24 ASN HD22 H 7.342 -5.649 -3.706 1.00 . A A . 24 ASN HD22 1 1
6 6600 1 1 24 ASN N N 3.970 -2.646 -5.391 1.00 . A A . 24 ASN N 1 1
6 6601 1 1 24 ASN ND2 N 6.834 -4.864 -3.412 1.00 . A A . 24 ASN ND2 1 1
6 6602 1 1 24 ASN O O 3.144 -0.816 -3.685 1.00 . A A . 24 ASN O 1 1
6 6603 1 1 24 ASN OD1 O 7.161 -3.878 -5.370 1.00 . A A . 24 ASN OD1 1 1
6 6604 1 1 25 PHE C C 3.726 -0.779 0.184 1.00 . A A . 25 PHE C 1 1
6 6605 1 1 25 PHE CA C 2.876 -1.128 -1.014 1.00 . A A . 25 PHE CA 1 1
6 6606 1 1 25 PHE CB C 1.568 -1.784 -0.522 1.00 . A A . 25 PHE CB 1 1
6 6607 1 1 25 PHE CD1 C 2.056 -4.230 -0.138 1.00 . A A . 25 PHE CD1 1 1
6 6608 1 1 25 PHE CD2 C 1.733 -2.845 1.767 1.00 . A A . 25 PHE CD2 1 1
6 6609 1 1 25 PHE CE1 C 2.267 -5.314 0.688 1.00 . A A . 25 PHE CE1 1 1
6 6610 1 1 25 PHE CE2 C 1.948 -3.922 2.594 1.00 . A A . 25 PHE CE2 1 1
6 6611 1 1 25 PHE CG C 1.784 -2.984 0.387 1.00 . A A . 25 PHE CG 1 1
6 6612 1 1 25 PHE CZ C 2.214 -5.155 2.056 1.00 . A A . 25 PHE CZ 1 1
6 6613 1 1 25 PHE H H 4.059 -2.790 -1.483 1.00 . A A . 25 PHE H 1 1
6 6614 1 1 25 PHE HA H 2.624 -0.234 -1.564 1.00 . A A . 25 PHE HA 1 1
6 6615 1 1 25 PHE HB2 H 1.013 -1.030 0.016 1.00 . A A . 25 PHE HB2 1 1
6 6616 1 1 25 PHE HB3 H 0.964 -2.096 -1.361 1.00 . A A . 25 PHE HB3 1 1
6 6617 1 1 25 PHE HD1 H 2.099 -4.354 -1.208 1.00 . A A . 25 PHE HD1 1 1
6 6618 1 1 25 PHE HD2 H 1.524 -1.877 2.195 1.00 . A A . 25 PHE HD2 1 1
6 6619 1 1 25 PHE HE1 H 2.478 -6.284 0.261 1.00 . A A . 25 PHE HE1 1 1
6 6620 1 1 25 PHE HE2 H 1.909 -3.807 3.666 1.00 . A A . 25 PHE HE2 1 1
6 6621 1 1 25 PHE HZ H 2.381 -5.995 2.711 1.00 . A A . 25 PHE HZ 1 1
6 6622 1 1 25 PHE N N 3.591 -2.022 -1.880 1.00 . A A . 25 PHE N 1 1
6 6623 1 1 25 PHE O O 4.693 -1.477 0.494 1.00 . A A . 25 PHE O 1 1
6 6624 1 1 26 HIS C C 2.935 0.837 3.132 1.00 . A A . 26 HIS C 1 1
6 6625 1 1 26 HIS CA C 4.003 0.627 2.104 1.00 . A A . 26 HIS CA 1 1
6 6626 1 1 26 HIS CB C 4.962 1.831 2.013 1.00 . A A . 26 HIS CB 1 1
6 6627 1 1 26 HIS CD2 C 7.167 0.684 1.302 1.00 . A A . 26 HIS CD2 1 1
6 6628 1 1 26 HIS CE1 C 7.540 1.802 -0.535 1.00 . A A . 26 HIS CE1 1 1
6 6629 1 1 26 HIS CG C 6.160 1.571 1.157 1.00 . A A . 26 HIS CG 1 1
6 6630 1 1 26 HIS H H 2.652 0.848 0.490 1.00 . A A . 26 HIS H 1 1
6 6631 1 1 26 HIS HA H 4.554 -0.255 2.390 1.00 . A A . 26 HIS HA 1 1
6 6632 1 1 26 HIS HB2 H 4.449 2.688 1.607 1.00 . A A . 26 HIS HB2 1 1
6 6633 1 1 26 HIS HB3 H 5.313 2.071 3.004 1.00 . A A . 26 HIS HB3 1 1
6 6634 1 1 26 HIS HD1 H 5.913 3.008 -0.375 1.00 . A A . 26 HIS HD1 1 1
6 6635 1 1 26 HIS HD2 H 7.288 -0.026 2.108 1.00 . A A . 26 HIS HD2 1 1
6 6636 1 1 26 HIS HE1 H 7.985 2.154 -1.453 1.00 . A A . 26 HIS HE1 1 1
6 6637 1 1 26 HIS HE2 H 8.708 0.216 -0.024 1.00 . A A . 26 HIS HE2 1 1
6 6638 1 1 26 HIS N N 3.374 0.283 0.848 1.00 . A A . 26 HIS N 1 1
6 6639 1 1 26 HIS ND1 N 6.428 2.259 -0.005 1.00 . A A . 26 HIS ND1 1 1
6 6640 1 1 26 HIS NE2 N 8.006 0.851 0.238 1.00 . A A . 26 HIS NE2 1 1
6 6641 1 1 26 HIS O O 2.124 1.765 3.024 1.00 . A A . 26 HIS O 1 1
6 6642 1 1 27 TYR C C 2.298 0.886 6.214 1.00 . A A . 27 TYR C 1 1
6 6643 1 1 27 TYR CA C 1.888 -0.047 5.105 1.00 . A A . 27 TYR CA 1 1
6 6644 1 1 27 TYR CB C 1.736 -1.456 5.637 1.00 . A A . 27 TYR CB 1 1
6 6645 1 1 27 TYR CD1 C -0.714 -1.594 5.786 1.00 . A A . 27 TYR CD1 1 1
6 6646 1 1 27 TYR CD2 C 0.514 -1.907 7.780 1.00 . A A . 27 TYR CD2 1 1
6 6647 1 1 27 TYR CE1 C -1.881 -1.764 6.452 1.00 . A A . 27 TYR CE1 1 1
6 6648 1 1 27 TYR CE2 C -0.659 -2.086 8.480 1.00 . A A . 27 TYR CE2 1 1
6 6649 1 1 27 TYR CG C 0.494 -1.659 6.422 1.00 . A A . 27 TYR CG 1 1
6 6650 1 1 27 TYR CZ C -1.862 -2.012 7.809 1.00 . A A . 27 TYR CZ 1 1
6 6651 1 1 27 TYR H H 3.595 -0.740 4.148 1.00 . A A . 27 TYR H 1 1
6 6652 1 1 27 TYR HA H 0.935 0.270 4.702 1.00 . A A . 27 TYR HA 1 1
6 6653 1 1 27 TYR HB2 H 1.731 -2.143 4.806 1.00 . A A . 27 TYR HB2 1 1
6 6654 1 1 27 TYR HB3 H 2.582 -1.652 6.279 1.00 . A A . 27 TYR HB3 1 1
6 6655 1 1 27 TYR HD1 H -0.712 -1.402 4.723 1.00 . A A . 27 TYR HD1 1 1
6 6656 1 1 27 TYR HD2 H 1.466 -1.961 8.286 1.00 . A A . 27 TYR HD2 1 1
6 6657 1 1 27 TYR HE1 H -2.789 -1.689 5.872 1.00 . A A . 27 TYR HE1 1 1
6 6658 1 1 27 TYR HE2 H -0.630 -2.279 9.540 1.00 . A A . 27 TYR HE2 1 1
6 6659 1 1 27 TYR HH H -3.556 -2.831 7.979 1.00 . A A . 27 TYR HH 1 1
6 6660 1 1 27 TYR N N 2.901 -0.047 4.094 1.00 . A A . 27 TYR N 1 1
6 6661 1 1 27 TYR O O 3.204 0.582 6.989 1.00 . A A . 27 TYR O 1 1
6 6662 1 1 27 TYR OH O -3.044 -2.195 8.490 1.00 . A A . 27 TYR OH 1 1
6 6663 1 1 28 LEU C C 0.806 3.311 8.112 1.00 . A A . 28 LEU C 1 1
6 6664 1 1 28 LEU CA C 1.998 3.006 7.219 1.00 . A A . 28 LEU CA 1 1
6 6665 1 1 28 LEU CB C 2.510 4.239 6.460 1.00 . A A . 28 LEU CB 1 1
6 6666 1 1 28 LEU CD1 C 3.906 6.261 6.424 1.00 . A A . 28 LEU CD1 1 1
6 6667 1 1 28 LEU CD2 C 1.842 6.298 7.768 1.00 . A A . 28 LEU CD2 1 1
6 6668 1 1 28 LEU CG C 2.994 5.423 7.277 1.00 . A A . 28 LEU CG 1 1
6 6669 1 1 28 LEU H H 0.946 2.246 5.660 1.00 . A A . 28 LEU H 1 1
6 6670 1 1 28 LEU HA H 2.804 2.630 7.830 1.00 . A A . 28 LEU HA 1 1
6 6671 1 1 28 LEU HB2 H 3.325 3.923 5.826 1.00 . A A . 28 LEU HB2 1 1
6 6672 1 1 28 LEU HB3 H 1.711 4.578 5.817 1.00 . A A . 28 LEU HB3 1 1
6 6673 1 1 28 LEU HD11 H 4.798 5.703 6.185 1.00 . A A . 28 LEU HD11 1 1
6 6674 1 1 28 LEU HD12 H 4.172 7.159 6.960 1.00 . A A . 28 LEU HD12 1 1
6 6675 1 1 28 LEU HD13 H 3.390 6.528 5.515 1.00 . A A . 28 LEU HD13 1 1
6 6676 1 1 28 LEU HD21 H 1.295 6.686 6.921 1.00 . A A . 28 LEU HD21 1 1
6 6677 1 1 28 LEU HD22 H 2.242 7.117 8.345 1.00 . A A . 28 LEU HD22 1 1
6 6678 1 1 28 LEU HD23 H 1.183 5.707 8.385 1.00 . A A . 28 LEU HD23 1 1
6 6679 1 1 28 LEU HG H 3.492 4.982 8.122 1.00 . A A . 28 LEU HG 1 1
6 6680 1 1 28 LEU N N 1.669 2.014 6.272 1.00 . A A . 28 LEU N 1 1
6 6681 1 1 28 LEU O O -0.317 3.482 7.640 1.00 . A A . 28 LEU O 1 1
6 6682 1 1 29 LEU C C 0.507 4.780 11.268 1.00 . A A . 29 LEU C 1 1
6 6683 1 1 29 LEU CA C 0.041 3.643 10.377 1.00 . A A . 29 LEU CA 1 1
6 6684 1 1 29 LEU CB C -0.198 2.398 11.242 1.00 . A A . 29 LEU CB 1 1
6 6685 1 1 29 LEU CD1 C -0.795 -0.007 11.503 1.00 . A A . 29 LEU CD1 1 1
6 6686 1 1 29 LEU CD2 C -2.015 1.387 9.828 1.00 . A A . 29 LEU CD2 1 1
6 6687 1 1 29 LEU CG C -0.680 1.144 10.523 1.00 . A A . 29 LEU CG 1 1
6 6688 1 1 29 LEU H H 1.978 3.199 9.703 1.00 . A A . 29 LEU H 1 1
6 6689 1 1 29 LEU HA H -0.880 3.904 9.877 1.00 . A A . 29 LEU HA 1 1
6 6690 1 1 29 LEU HB2 H 0.739 2.151 11.721 1.00 . A A . 29 LEU HB2 1 1
6 6691 1 1 29 LEU HB3 H -0.912 2.644 12.011 1.00 . A A . 29 LEU HB3 1 1
6 6692 1 1 29 LEU HD11 H -1.164 -0.882 10.989 1.00 . A A . 29 LEU HD11 1 1
6 6693 1 1 29 LEU HD12 H -1.483 0.264 12.289 1.00 . A A . 29 LEU HD12 1 1
6 6694 1 1 29 LEU HD13 H 0.174 -0.220 11.929 1.00 . A A . 29 LEU HD13 1 1
6 6695 1 1 29 LEU HD21 H -1.903 2.169 9.091 1.00 . A A . 29 LEU HD21 1 1
6 6696 1 1 29 LEU HD22 H -2.754 1.685 10.556 1.00 . A A . 29 LEU HD22 1 1
6 6697 1 1 29 LEU HD23 H -2.337 0.478 9.341 1.00 . A A . 29 LEU HD23 1 1
6 6698 1 1 29 LEU HG H 0.058 0.893 9.777 1.00 . A A . 29 LEU HG 1 1
6 6699 1 1 29 LEU N N 1.056 3.360 9.389 1.00 . A A . 29 LEU N 1 1
6 6700 1 1 29 LEU O O 1.605 5.323 11.078 1.00 . A A . 29 LEU O 1 1
6 6701 1 1 30 ILE C C 1.174 5.576 14.132 1.00 . A A . 30 ILE C 1 1
6 6702 1 1 30 ILE CA C 0.091 6.159 13.223 1.00 . A A . 30 ILE CA 1 1
6 6703 1 1 30 ILE CB C -1.109 6.647 14.087 1.00 . A A . 30 ILE CB 1 1
6 6704 1 1 30 ILE CD1 C -3.499 7.562 13.925 1.00 . A A . 30 ILE CD1 1 1
6 6705 1 1 30 ILE CG1 C -2.254 7.124 13.180 1.00 . A A . 30 ILE CG1 1 1
6 6706 1 1 30 ILE CG2 C -0.654 7.796 15.003 1.00 . A A . 30 ILE CG2 1 1
6 6707 1 1 30 ILE H H -1.179 4.699 12.352 1.00 . A A . 30 ILE H 1 1
6 6708 1 1 30 ILE HA H 0.508 6.987 12.668 1.00 . A A . 30 ILE HA 1 1
6 6709 1 1 30 ILE HB H -1.455 5.830 14.702 1.00 . A A . 30 ILE HB 1 1
6 6710 1 1 30 ILE HD11 H -4.251 7.876 13.216 1.00 . A A . 30 ILE HD11 1 1
6 6711 1 1 30 ILE HD12 H -3.253 8.383 14.580 1.00 . A A . 30 ILE HD12 1 1
6 6712 1 1 30 ILE HD13 H -3.878 6.735 14.508 1.00 . A A . 30 ILE HD13 1 1
6 6713 1 1 30 ILE HG12 H -1.912 7.964 12.593 1.00 . A A . 30 ILE HG12 1 1
6 6714 1 1 30 ILE HG13 H -2.527 6.322 12.511 1.00 . A A . 30 ILE HG13 1 1
6 6715 1 1 30 ILE HG21 H 0.172 7.453 15.609 1.00 . A A . 30 ILE HG21 1 1
6 6716 1 1 30 ILE HG22 H -1.470 8.125 15.627 1.00 . A A . 30 ILE HG22 1 1
6 6717 1 1 30 ILE HG23 H -0.297 8.615 14.396 1.00 . A A . 30 ILE HG23 1 1
6 6718 1 1 30 ILE N N -0.299 5.130 12.262 1.00 . A A . 30 ILE N 1 1
6 6719 1 1 30 ILE O O 1.953 6.295 14.757 1.00 . A A . 30 ILE O 1 1
6 6720 1 1 31 LYS C C 3.602 3.818 14.362 1.00 . A A . 31 LYS C 1 1
6 6721 1 1 31 LYS CA C 2.212 3.513 14.920 1.00 . A A . 31 LYS CA 1 1
6 6722 1 1 31 LYS CB C 1.904 2.016 14.855 1.00 . A A . 31 LYS CB 1 1
6 6723 1 1 31 LYS CD C 0.201 0.185 15.315 1.00 . A A . 31 LYS CD 1 1
6 6724 1 1 31 LYS CE C 1.109 -0.612 16.236 1.00 . A A . 31 LYS CE 1 1
6 6725 1 1 31 LYS CG C 0.506 1.676 15.364 1.00 . A A . 31 LYS CG 1 1
6 6726 1 1 31 LYS H H 0.534 3.769 13.657 1.00 . A A . 31 LYS H 1 1
6 6727 1 1 31 LYS HA H 2.161 3.845 15.945 1.00 . A A . 31 LYS HA 1 1
6 6728 1 1 31 LYS HB2 H 1.989 1.684 13.829 1.00 . A A . 31 LYS HB2 1 1
6 6729 1 1 31 LYS HB3 H 2.625 1.484 15.458 1.00 . A A . 31 LYS HB3 1 1
6 6730 1 1 31 LYS HD2 H -0.826 0.031 15.615 1.00 . A A . 31 LYS HD2 1 1
6 6731 1 1 31 LYS HD3 H 0.332 -0.162 14.300 1.00 . A A . 31 LYS HD3 1 1
6 6732 1 1 31 LYS HE2 H 2.131 -0.513 15.901 1.00 . A A . 31 LYS HE2 1 1
6 6733 1 1 31 LYS HE3 H 1.018 -0.216 17.237 1.00 . A A . 31 LYS HE3 1 1
6 6734 1 1 31 LYS HG2 H 0.424 2.005 16.388 1.00 . A A . 31 LYS HG2 1 1
6 6735 1 1 31 LYS HG3 H -0.215 2.205 14.760 1.00 . A A . 31 LYS HG3 1 1
6 6736 1 1 31 LYS HZ1 H 0.881 -2.466 15.308 1.00 . A A . 31 LYS HZ1 1 1
6 6737 1 1 31 LYS HZ2 H -0.225 -2.187 16.557 1.00 . A A . 31 LYS HZ2 1 1
6 6738 1 1 31 LYS HZ3 H 1.380 -2.546 16.915 1.00 . A A . 31 LYS HZ3 1 1
6 6739 1 1 31 LYS N N 1.218 4.250 14.167 1.00 . A A . 31 LYS N 1 1
6 6740 1 1 31 LYS NZ N 0.759 -2.041 16.249 1.00 . A A . 31 LYS NZ 1 1
6 6741 1 1 31 LYS O O 4.598 3.837 15.098 1.00 . A A . 31 LYS O 1 1
6 6742 1 1 32 ASP C C 5.202 5.891 12.861 1.00 . A A . 32 ASP C 1 1
6 6743 1 1 32 ASP CA C 4.869 4.498 12.394 1.00 . A A . 32 ASP CA 1 1
6 6744 1 1 32 ASP CB C 4.694 4.497 10.870 1.00 . A A . 32 ASP CB 1 1
6 6745 1 1 32 ASP CG C 4.490 3.125 10.297 1.00 . A A . 32 ASP CG 1 1
6 6746 1 1 32 ASP H H 2.838 3.953 12.515 1.00 . A A . 32 ASP H 1 1
6 6747 1 1 32 ASP HA H 5.666 3.821 12.665 1.00 . A A . 32 ASP HA 1 1
6 6748 1 1 32 ASP HB2 H 3.832 5.098 10.618 1.00 . A A . 32 ASP HB2 1 1
6 6749 1 1 32 ASP HB3 H 5.570 4.937 10.419 1.00 . A A . 32 ASP HB3 1 1
6 6750 1 1 32 ASP N N 3.651 4.068 13.054 1.00 . A A . 32 ASP N 1 1
6 6751 1 1 32 ASP O O 6.263 6.134 13.420 1.00 . A A . 32 ASP O 1 1
6 6752 1 1 32 ASP OD1 O 3.404 2.537 10.482 1.00 . A A . 32 ASP OD1 1 1
6 6753 1 1 32 ASP OD2 O 5.405 2.623 9.639 1.00 . A A . 32 ASP OD2 1 1
6 6754 1 1 33 GLY C C 3.956 9.171 12.167 1.00 . A A . 33 GLY C 1 1
6 6755 1 1 33 GLY CA C 4.468 8.142 13.131 1.00 . A A . 33 GLY CA 1 1
6 6756 1 1 33 GLY H H 3.453 6.546 12.196 1.00 . A A . 33 GLY H 1 1
6 6757 1 1 33 GLY HA2 H 3.915 8.242 14.053 1.00 . A A . 33 GLY HA2 1 1
6 6758 1 1 33 GLY HA3 H 5.507 8.327 13.344 1.00 . A A . 33 GLY HA3 1 1
6 6759 1 1 33 GLY N N 4.276 6.797 12.666 1.00 . A A . 33 GLY N 1 1
6 6760 1 1 33 GLY O O 4.737 9.874 11.504 1.00 . A A . 33 GLY O 1 1
6 6761 1 1 34 CYS C C 0.505 10.038 11.607 1.00 . A A . 34 CYS C 1 1
6 6762 1 1 34 CYS CA C 1.964 10.202 11.271 1.00 . A A . 34 CYS CA 1 1
6 6763 1 1 34 CYS CB C 2.223 9.982 9.766 1.00 . A A . 34 CYS CB 1 1
6 6764 1 1 34 CYS H H 2.097 8.634 12.603 1.00 . A A . 34 CYS H 1 1
6 6765 1 1 34 CYS HA H 2.282 11.188 11.573 1.00 . A A . 34 CYS HA 1 1
6 6766 1 1 34 CYS HB2 H 3.288 9.930 9.604 1.00 . A A . 34 CYS HB2 1 1
6 6767 1 1 34 CYS HB3 H 1.767 9.053 9.459 1.00 . A A . 34 CYS HB3 1 1
6 6768 1 1 34 CYS N N 2.662 9.244 12.082 1.00 . A A . 34 CYS N 1 1
6 6769 1 1 34 CYS O O 0.055 8.918 11.813 1.00 . A A . 34 CYS O 1 1
6 6770 1 1 34 CYS SG S 1.571 11.309 8.700 1.00 . A A . 34 CYS SG 1 1
6 6771 1 1 35 ARG C C -2.581 10.476 11.109 1.00 . A A . 35 ARG C 1 1
6 6772 1 1 35 ARG CA C -1.610 11.077 12.141 1.00 . A A . 35 ARG CA 1 1
6 6773 1 1 35 ARG CB C -2.066 12.448 12.681 1.00 . A A . 35 ARG CB 1 1
6 6774 1 1 35 ARG CD C -3.855 13.765 13.856 1.00 . A A . 35 ARG CD 1 1
6 6775 1 1 35 ARG CG C -3.526 12.504 13.094 1.00 . A A . 35 ARG CG 1 1
6 6776 1 1 35 ARG CZ C -3.750 14.327 16.269 1.00 . A A . 35 ARG CZ 1 1
6 6777 1 1 35 ARG H H 0.184 11.982 11.437 1.00 . A A . 35 ARG H 1 1
6 6778 1 1 35 ARG HA H -1.603 10.384 12.969 1.00 . A A . 35 ARG HA 1 1
6 6779 1 1 35 ARG HB2 H -1.462 12.707 13.539 1.00 . A A . 35 ARG HB2 1 1
6 6780 1 1 35 ARG HB3 H -1.903 13.188 11.912 1.00 . A A . 35 ARG HB3 1 1
6 6781 1 1 35 ARG HD2 H -3.491 14.610 13.290 1.00 . A A . 35 ARG HD2 1 1
6 6782 1 1 35 ARG HD3 H -4.924 13.848 13.975 1.00 . A A . 35 ARG HD3 1 1
6 6783 1 1 35 ARG HE H -2.356 13.304 15.240 1.00 . A A . 35 ARG HE 1 1
6 6784 1 1 35 ARG HG2 H -4.138 12.463 12.205 1.00 . A A . 35 ARG HG2 1 1
6 6785 1 1 35 ARG HG3 H -3.742 11.645 13.714 1.00 . A A . 35 ARG HG3 1 1
6 6786 1 1 35 ARG HH11 H -5.445 15.013 15.348 1.00 . A A . 35 ARG HH11 1 1
6 6787 1 1 35 ARG HH12 H -5.343 15.366 17.007 1.00 . A A . 35 ARG HH12 1 1
6 6788 1 1 35 ARG HH21 H -2.220 13.798 17.508 1.00 . A A . 35 ARG HH21 1 1
6 6789 1 1 35 ARG HH22 H -3.490 14.649 18.274 1.00 . A A . 35 ARG HH22 1 1
6 6790 1 1 35 ARG N N -0.222 11.125 11.689 1.00 . A A . 35 ARG N 1 1
6 6791 1 1 35 ARG NE N -3.221 13.771 15.179 1.00 . A A . 35 ARG NE 1 1
6 6792 1 1 35 ARG NH1 N -4.922 14.940 16.201 1.00 . A A . 35 ARG NH1 1 1
6 6793 1 1 35 ARG NH2 N -3.108 14.259 17.430 1.00 . A A . 35 ARG NH2 1 1
6 6794 1 1 35 ARG O O -3.676 10.024 11.461 1.00 . A A . 35 ARG O 1 1
6 6795 1 1 36 VAL C C -2.467 8.463 8.438 1.00 . A A . 36 VAL C 1 1
6 6796 1 1 36 VAL CA C -3.024 9.846 8.851 1.00 . A A . 36 VAL CA 1 1
6 6797 1 1 36 VAL CB C -3.277 10.798 7.621 1.00 . A A . 36 VAL CB 1 1
6 6798 1 1 36 VAL CG1 C -1.986 11.325 7.039 1.00 . A A . 36 VAL CG1 1 1
6 6799 1 1 36 VAL CG2 C -4.109 10.109 6.536 1.00 . A A . 36 VAL CG2 1 1
6 6800 1 1 36 VAL H H -1.322 10.824 9.615 1.00 . A A . 36 VAL H 1 1
6 6801 1 1 36 VAL HA H -3.969 9.658 9.344 1.00 . A A . 36 VAL HA 1 1
6 6802 1 1 36 VAL HB H -3.837 11.648 7.981 1.00 . A A . 36 VAL HB 1 1
6 6803 1 1 36 VAL HG11 H -2.208 11.952 6.188 1.00 . A A . 36 VAL HG11 1 1
6 6804 1 1 36 VAL HG12 H -1.372 10.494 6.722 1.00 . A A . 36 VAL HG12 1 1
6 6805 1 1 36 VAL HG13 H -1.458 11.897 7.787 1.00 . A A . 36 VAL HG13 1 1
6 6806 1 1 36 VAL HG21 H -4.250 10.789 5.708 1.00 . A A . 36 VAL HG21 1 1
6 6807 1 1 36 VAL HG22 H -5.071 9.828 6.938 1.00 . A A . 36 VAL HG22 1 1
6 6808 1 1 36 VAL HG23 H -3.589 9.227 6.191 1.00 . A A . 36 VAL HG23 1 1
6 6809 1 1 36 VAL N N -2.192 10.453 9.866 1.00 . A A . 36 VAL N 1 1
6 6810 1 1 36 VAL O O -1.471 8.362 7.713 1.00 . A A . 36 VAL O 1 1
6 6811 1 1 37 PRO C C -3.222 5.573 7.301 1.00 . A A . 37 PRO C 1 1
6 6812 1 1 37 PRO CA C -2.655 6.030 8.636 1.00 . A A . 37 PRO CA 1 1
6 6813 1 1 37 PRO CB C -3.237 5.203 9.787 1.00 . A A . 37 PRO CB 1 1
6 6814 1 1 37 PRO CD C -4.262 7.393 9.841 1.00 . A A . 37 PRO CD 1 1
6 6815 1 1 37 PRO CG C -4.463 5.943 10.220 1.00 . A A . 37 PRO CG 1 1
6 6816 1 1 37 PRO HA H -1.577 5.946 8.624 1.00 . A A . 37 PRO HA 1 1
6 6817 1 1 37 PRO HB2 H -3.473 4.210 9.436 1.00 . A A . 37 PRO HB2 1 1
6 6818 1 1 37 PRO HB3 H -2.514 5.145 10.588 1.00 . A A . 37 PRO HB3 1 1
6 6819 1 1 37 PRO HD2 H -5.131 7.769 9.323 1.00 . A A . 37 PRO HD2 1 1
6 6820 1 1 37 PRO HD3 H -4.062 7.982 10.725 1.00 . A A . 37 PRO HD3 1 1
6 6821 1 1 37 PRO HG2 H -5.327 5.545 9.708 1.00 . A A . 37 PRO HG2 1 1
6 6822 1 1 37 PRO HG3 H -4.591 5.849 11.289 1.00 . A A . 37 PRO HG3 1 1
6 6823 1 1 37 PRO N N -3.084 7.378 8.942 1.00 . A A . 37 PRO N 1 1
6 6824 1 1 37 PRO O O -4.430 5.687 7.052 1.00 . A A . 37 PRO O 1 1
6 6825 1 1 38 ALA C C -1.743 3.781 4.521 1.00 . A A . 38 ALA C 1 1
6 6826 1 1 38 ALA CA C -2.788 4.647 5.151 1.00 . A A . 38 ALA CA 1 1
6 6827 1 1 38 ALA CB C -3.043 5.860 4.270 1.00 . A A . 38 ALA CB 1 1
6 6828 1 1 38 ALA H H -1.437 4.915 6.707 1.00 . A A . 38 ALA H 1 1
6 6829 1 1 38 ALA HA H -3.713 4.102 5.240 1.00 . A A . 38 ALA HA 1 1
6 6830 1 1 38 ALA HB1 H -2.122 6.406 4.120 1.00 . A A . 38 ALA HB1 1 1
6 6831 1 1 38 ALA HB2 H -3.775 6.499 4.743 1.00 . A A . 38 ALA HB2 1 1
6 6832 1 1 38 ALA HB3 H -3.427 5.520 3.321 1.00 . A A . 38 ALA HB3 1 1
6 6833 1 1 38 ALA N N -2.378 5.055 6.456 1.00 . A A . 38 ALA N 1 1
6 6834 1 1 38 ALA O O -0.554 3.941 4.778 1.00 . A A . 38 ALA O 1 1
6 6835 1 1 39 VAL C C -1.130 2.633 1.592 1.00 . A A . 39 VAL C 1 1
6 6836 1 1 39 VAL CA C -1.258 2.063 2.984 1.00 . A A . 39 VAL CA 1 1
6 6837 1 1 39 VAL CB C -1.665 0.548 2.966 1.00 . A A . 39 VAL CB 1 1
6 6838 1 1 39 VAL CG1 C -3.050 0.319 2.389 1.00 . A A . 39 VAL CG1 1 1
6 6839 1 1 39 VAL CG2 C -0.639 -0.281 2.220 1.00 . A A . 39 VAL CG2 1 1
6 6840 1 1 39 VAL H H -3.133 2.756 3.563 1.00 . A A . 39 VAL H 1 1
6 6841 1 1 39 VAL HA H -0.298 2.168 3.469 1.00 . A A . 39 VAL HA 1 1
6 6842 1 1 39 VAL HB H -1.684 0.209 3.991 1.00 . A A . 39 VAL HB 1 1
6 6843 1 1 39 VAL HG11 H -3.785 0.864 2.963 1.00 . A A . 39 VAL HG11 1 1
6 6844 1 1 39 VAL HG12 H -3.263 -0.739 2.430 1.00 . A A . 39 VAL HG12 1 1
6 6845 1 1 39 VAL HG13 H -3.057 0.644 1.359 1.00 . A A . 39 VAL HG13 1 1
6 6846 1 1 39 VAL HG21 H -0.935 -1.320 2.231 1.00 . A A . 39 VAL HG21 1 1
6 6847 1 1 39 VAL HG22 H 0.325 -0.172 2.694 1.00 . A A . 39 VAL HG22 1 1
6 6848 1 1 39 VAL HG23 H -0.578 0.070 1.200 1.00 . A A . 39 VAL HG23 1 1
6 6849 1 1 39 VAL N N -2.171 2.874 3.706 1.00 . A A . 39 VAL N 1 1
6 6850 1 1 39 VAL O O -2.132 2.800 0.878 1.00 . A A . 39 VAL O 1 1
6 6851 1 1 40 VAL C C 0.491 2.471 -1.053 1.00 . A A . 40 VAL C 1 1
6 6852 1 1 40 VAL CA C 0.262 3.582 -0.048 1.00 . A A . 40 VAL CA 1 1
6 6853 1 1 40 VAL CB C 1.430 4.622 -0.081 1.00 . A A . 40 VAL CB 1 1
6 6854 1 1 40 VAL CG1 C 1.297 5.659 1.020 1.00 . A A . 40 VAL CG1 1 1
6 6855 1 1 40 VAL CG2 C 2.796 3.984 -0.075 1.00 . A A . 40 VAL CG2 1 1
6 6856 1 1 40 VAL H H 0.835 2.914 1.826 1.00 . A A . 40 VAL H 1 1
6 6857 1 1 40 VAL HA H -0.655 4.083 -0.317 1.00 . A A . 40 VAL HA 1 1
6 6858 1 1 40 VAL HB H 1.301 5.149 -1.011 1.00 . A A . 40 VAL HB 1 1
6 6859 1 1 40 VAL HG11 H 2.122 6.355 0.960 1.00 . A A . 40 VAL HG11 1 1
6 6860 1 1 40 VAL HG12 H 1.313 5.166 1.981 1.00 . A A . 40 VAL HG12 1 1
6 6861 1 1 40 VAL HG13 H 0.368 6.196 0.902 1.00 . A A . 40 VAL HG13 1 1
6 6862 1 1 40 VAL HG21 H 2.859 3.334 0.783 1.00 . A A . 40 VAL HG21 1 1
6 6863 1 1 40 VAL HG22 H 3.565 4.739 -0.056 1.00 . A A . 40 VAL HG22 1 1
6 6864 1 1 40 VAL HG23 H 2.868 3.400 -0.983 1.00 . A A . 40 VAL HG23 1 1
6 6865 1 1 40 VAL N N 0.064 3.016 1.229 1.00 . A A . 40 VAL N 1 1
6 6866 1 1 40 VAL O O 1.313 1.563 -0.835 1.00 . A A . 40 VAL O 1 1
6 6867 1 1 41 PHE C C 0.690 2.163 -4.244 1.00 . A A . 41 PHE C 1 1
6 6868 1 1 41 PHE CA C -0.115 1.562 -3.139 1.00 . A A . 41 PHE CA 1 1
6 6869 1 1 41 PHE CB C -1.470 1.084 -3.676 1.00 . A A . 41 PHE CB 1 1
6 6870 1 1 41 PHE CD1 C -1.599 -0.855 -2.075 1.00 . A A . 41 PHE CD1 1 1
6 6871 1 1 41 PHE CD2 C -3.605 0.302 -2.615 1.00 . A A . 41 PHE CD2 1 1
6 6872 1 1 41 PHE CE1 C -2.300 -1.723 -1.273 1.00 . A A . 41 PHE CE1 1 1
6 6873 1 1 41 PHE CE2 C -4.316 -0.564 -1.804 1.00 . A A . 41 PHE CE2 1 1
6 6874 1 1 41 PHE CG C -2.239 0.169 -2.757 1.00 . A A . 41 PHE CG 1 1
6 6875 1 1 41 PHE CZ C -3.656 -1.579 -1.134 1.00 . A A . 41 PHE CZ 1 1
6 6876 1 1 41 PHE H H -0.976 3.168 -2.166 1.00 . A A . 41 PHE H 1 1
6 6877 1 1 41 PHE HA H 0.417 0.708 -2.748 1.00 . A A . 41 PHE HA 1 1
6 6878 1 1 41 PHE HB2 H -2.085 1.957 -3.842 1.00 . A A . 41 PHE HB2 1 1
6 6879 1 1 41 PHE HB3 H -1.334 0.594 -4.626 1.00 . A A . 41 PHE HB3 1 1
6 6880 1 1 41 PHE HD1 H -0.530 -0.973 -2.169 1.00 . A A . 41 PHE HD1 1 1
6 6881 1 1 41 PHE HD2 H -4.118 1.095 -3.138 1.00 . A A . 41 PHE HD2 1 1
6 6882 1 1 41 PHE HE1 H -1.782 -2.515 -0.750 1.00 . A A . 41 PHE HE1 1 1
6 6883 1 1 41 PHE HE2 H -5.387 -0.446 -1.699 1.00 . A A . 41 PHE HE2 1 1
6 6884 1 1 41 PHE HZ H -4.202 -2.270 -0.509 1.00 . A A . 41 PHE HZ 1 1
6 6885 1 1 41 PHE N N -0.265 2.495 -2.085 1.00 . A A . 41 PHE N 1 1
6 6886 1 1 41 PHE O O 0.277 3.145 -4.850 1.00 . A A . 41 PHE O 1 1
6 6887 1 1 42 THR C C 2.160 1.335 -6.830 1.00 . A A . 42 THR C 1 1
6 6888 1 1 42 THR CA C 2.669 2.022 -5.567 1.00 . A A . 42 THR CA 1 1
6 6889 1 1 42 THR CB C 4.148 1.641 -5.310 1.00 . A A . 42 THR CB 1 1
6 6890 1 1 42 THR CG2 C 5.037 2.004 -6.502 1.00 . A A . 42 THR CG2 1 1
6 6891 1 1 42 THR H H 2.171 0.889 -3.889 1.00 . A A . 42 THR H 1 1
6 6892 1 1 42 THR HA H 2.587 3.092 -5.680 1.00 . A A . 42 THR HA 1 1
6 6893 1 1 42 THR HB H 4.194 0.574 -5.139 1.00 . A A . 42 THR HB 1 1
6 6894 1 1 42 THR HG1 H 5.240 2.990 -4.404 1.00 . A A . 42 THR HG1 1 1
6 6895 1 1 42 THR HG21 H 6.061 1.746 -6.276 1.00 . A A . 42 THR HG21 1 1
6 6896 1 1 42 THR HG22 H 4.961 3.061 -6.705 1.00 . A A . 42 THR HG22 1 1
6 6897 1 1 42 THR HG23 H 4.707 1.441 -7.365 1.00 . A A . 42 THR HG23 1 1
6 6898 1 1 42 THR N N 1.844 1.611 -4.471 1.00 . A A . 42 THR N 1 1
6 6899 1 1 42 THR O O 2.362 0.132 -7.020 1.00 . A A . 42 THR O 1 1
6 6900 1 1 42 THR OG1 O 4.625 2.308 -4.121 1.00 . A A . 42 THR OG1 1 1
6 6901 1 1 43 THR C C 1.966 1.288 -9.919 1.00 . A A . 43 THR C 1 1
6 6902 1 1 43 THR CA C 0.891 1.536 -8.855 1.00 . A A . 43 THR CA 1 1
6 6903 1 1 43 THR CB C -0.233 2.450 -9.392 1.00 . A A . 43 THR CB 1 1
6 6904 1 1 43 THR CG2 C -1.362 2.545 -8.371 1.00 . A A . 43 THR CG2 1 1
6 6905 1 1 43 THR H H 1.310 3.028 -7.445 1.00 . A A . 43 THR H 1 1
6 6906 1 1 43 THR HA H 0.457 0.581 -8.600 1.00 . A A . 43 THR HA 1 1
6 6907 1 1 43 THR HB H -0.622 2.027 -10.305 1.00 . A A . 43 THR HB 1 1
6 6908 1 1 43 THR HG1 H -0.464 4.370 -9.536 1.00 . A A . 43 THR HG1 1 1
6 6909 1 1 43 THR HG21 H -0.976 3.000 -7.471 1.00 . A A . 43 THR HG21 1 1
6 6910 1 1 43 THR HG22 H -1.738 1.559 -8.142 1.00 . A A . 43 THR HG22 1 1
6 6911 1 1 43 THR HG23 H -2.157 3.162 -8.760 1.00 . A A . 43 THR HG23 1 1
6 6912 1 1 43 THR N N 1.460 2.077 -7.652 1.00 . A A . 43 THR N 1 1
6 6913 1 1 43 THR O O 3.124 1.698 -9.751 1.00 . A A . 43 THR O 1 1
6 6914 1 1 43 THR OG1 O 0.282 3.770 -9.646 1.00 . A A . 43 THR OG1 1 1
6 6915 1 1 44 LEU C C 3.168 1.497 -12.706 1.00 . A A . 44 LEU C 1 1
6 6916 1 1 44 LEU CA C 2.489 0.269 -12.088 1.00 . A A . 44 LEU CA 1 1
6 6917 1 1 44 LEU CB C 1.715 -0.488 -13.154 1.00 . A A . 44 LEU CB 1 1
6 6918 1 1 44 LEU CD1 C 0.270 -2.415 -13.859 1.00 . A A . 44 LEU CD1 1 1
6 6919 1 1 44 LEU CD2 C 2.060 -2.774 -12.152 1.00 . A A . 44 LEU CD2 1 1
6 6920 1 1 44 LEU CG C 1.038 -1.791 -12.710 1.00 . A A . 44 LEU CG 1 1
6 6921 1 1 44 LEU H H 0.649 0.348 -11.124 1.00 . A A . 44 LEU H 1 1
6 6922 1 1 44 LEU HA H 3.248 -0.386 -11.690 1.00 . A A . 44 LEU HA 1 1
6 6923 1 1 44 LEU HB2 H 0.960 0.168 -13.564 1.00 . A A . 44 LEU HB2 1 1
6 6924 1 1 44 LEU HB3 H 2.419 -0.714 -13.932 1.00 . A A . 44 LEU HB3 1 1
6 6925 1 1 44 LEU HD11 H -0.486 -1.724 -14.201 1.00 . A A . 44 LEU HD11 1 1
6 6926 1 1 44 LEU HD12 H -0.201 -3.325 -13.521 1.00 . A A . 44 LEU HD12 1 1
6 6927 1 1 44 LEU HD13 H 0.949 -2.641 -14.667 1.00 . A A . 44 LEU HD13 1 1
6 6928 1 1 44 LEU HD21 H 2.529 -2.352 -11.276 1.00 . A A . 44 LEU HD21 1 1
6 6929 1 1 44 LEU HD22 H 2.811 -2.987 -12.900 1.00 . A A . 44 LEU HD22 1 1
6 6930 1 1 44 LEU HD23 H 1.559 -3.690 -11.874 1.00 . A A . 44 LEU HD23 1 1
6 6931 1 1 44 LEU HG H 0.329 -1.561 -11.928 1.00 . A A . 44 LEU HG 1 1
6 6932 1 1 44 LEU N N 1.584 0.629 -11.007 1.00 . A A . 44 LEU N 1 1
6 6933 1 1 44 LEU O O 4.287 1.412 -13.220 1.00 . A A . 44 LEU O 1 1
6 6934 1 1 45 ARG C C 4.058 4.490 -12.199 1.00 . A A . 45 ARG C 1 1
6 6935 1 1 45 ARG CA C 2.989 3.894 -13.151 1.00 . A A . 45 ARG CA 1 1
6 6936 1 1 45 ARG CB C 1.807 4.871 -13.331 1.00 . A A . 45 ARG CB 1 1
6 6937 1 1 45 ARG CD C 2.851 6.230 -15.200 1.00 . A A . 45 ARG CD 1 1
6 6938 1 1 45 ARG CG C 2.177 6.263 -13.836 1.00 . A A . 45 ARG CG 1 1
6 6939 1 1 45 ARG CZ C 3.663 7.896 -16.868 1.00 . A A . 45 ARG CZ 1 1
6 6940 1 1 45 ARG H H 1.583 2.561 -12.265 1.00 . A A . 45 ARG H 1 1
6 6941 1 1 45 ARG HA H 3.441 3.722 -14.115 1.00 . A A . 45 ARG HA 1 1
6 6942 1 1 45 ARG HB2 H 1.111 4.439 -14.035 1.00 . A A . 45 ARG HB2 1 1
6 6943 1 1 45 ARG HB3 H 1.306 4.977 -12.379 1.00 . A A . 45 ARG HB3 1 1
6 6944 1 1 45 ARG HD2 H 3.746 5.629 -15.134 1.00 . A A . 45 ARG HD2 1 1
6 6945 1 1 45 ARG HD3 H 2.173 5.795 -15.919 1.00 . A A . 45 ARG HD3 1 1
6 6946 1 1 45 ARG HE H 3.106 8.270 -14.954 1.00 . A A . 45 ARG HE 1 1
6 6947 1 1 45 ARG HG2 H 1.275 6.847 -13.919 1.00 . A A . 45 ARG HG2 1 1
6 6948 1 1 45 ARG HG3 H 2.841 6.729 -13.124 1.00 . A A . 45 ARG HG3 1 1
6 6949 1 1 45 ARG HH11 H 3.570 5.991 -17.616 1.00 . A A . 45 ARG HH11 1 1
6 6950 1 1 45 ARG HH12 H 4.103 7.124 -18.737 1.00 . A A . 45 ARG HH12 1 1
6 6951 1 1 45 ARG HH21 H 3.879 9.902 -16.486 1.00 . A A . 45 ARG HH21 1 1
6 6952 1 1 45 ARG HH22 H 4.317 9.431 -18.057 1.00 . A A . 45 ARG HH22 1 1
6 6953 1 1 45 ARG N N 2.484 2.620 -12.650 1.00 . A A . 45 ARG N 1 1
6 6954 1 1 45 ARG NE N 3.215 7.579 -15.646 1.00 . A A . 45 ARG NE 1 1
6 6955 1 1 45 ARG NH1 N 3.796 6.952 -17.797 1.00 . A A . 45 ARG NH1 1 1
6 6956 1 1 45 ARG NH2 N 3.972 9.160 -17.155 1.00 . A A . 45 ARG NH2 1 1
6 6957 1 1 45 ARG O O 4.805 5.405 -12.571 1.00 . A A . 45 ARG O 1 1
6 6958 1 1 46 GLY C C 4.448 5.510 -9.135 1.00 . A A . 46 GLY C 1 1
6 6959 1 1 46 GLY CA C 5.088 4.491 -10.039 1.00 . A A . 46 GLY CA 1 1
6 6960 1 1 46 GLY H H 3.582 3.193 -10.742 1.00 . A A . 46 GLY H 1 1
6 6961 1 1 46 GLY HA2 H 5.469 3.675 -9.441 1.00 . A A . 46 GLY HA2 1 1
6 6962 1 1 46 GLY HA3 H 5.906 4.954 -10.571 1.00 . A A . 46 GLY HA3 1 1
6 6963 1 1 46 GLY N N 4.141 3.963 -10.992 1.00 . A A . 46 GLY N 1 1
6 6964 1 1 46 GLY O O 5.129 6.329 -8.514 1.00 . A A . 46 GLY O 1 1
6 6965 1 1 47 ARG C C 1.982 5.829 -6.986 1.00 . A A . 47 ARG C 1 1
6 6966 1 1 47 ARG CA C 2.417 6.443 -8.284 1.00 . A A . 47 ARG CA 1 1
6 6967 1 1 47 ARG CB C 1.192 6.962 -9.029 1.00 . A A . 47 ARG CB 1 1
6 6968 1 1 47 ARG CD C 0.241 8.283 -10.914 1.00 . A A . 47 ARG CD 1 1
6 6969 1 1 47 ARG CG C 1.509 7.786 -10.252 1.00 . A A . 47 ARG CG 1 1
6 6970 1 1 47 ARG CZ C -0.433 9.673 -12.864 1.00 . A A . 47 ARG CZ 1 1
6 6971 1 1 47 ARG H H 2.652 4.821 -9.597 1.00 . A A . 47 ARG H 1 1
6 6972 1 1 47 ARG HA H 3.063 7.283 -8.076 1.00 . A A . 47 ARG HA 1 1
6 6973 1 1 47 ARG HB2 H 0.623 6.101 -9.349 1.00 . A A . 47 ARG HB2 1 1
6 6974 1 1 47 ARG HB3 H 0.581 7.544 -8.356 1.00 . A A . 47 ARG HB3 1 1
6 6975 1 1 47 ARG HD2 H -0.330 7.426 -11.241 1.00 . A A . 47 ARG HD2 1 1
6 6976 1 1 47 ARG HD3 H -0.332 8.848 -10.193 1.00 . A A . 47 ARG HD3 1 1
6 6977 1 1 47 ARG HE H 1.463 9.299 -12.272 1.00 . A A . 47 ARG HE 1 1
6 6978 1 1 47 ARG HG2 H 2.103 8.632 -9.940 1.00 . A A . 47 ARG HG2 1 1
6 6979 1 1 47 ARG HG3 H 2.069 7.183 -10.951 1.00 . A A . 47 ARG HG3 1 1
6 6980 1 1 47 ARG HH11 H -2.014 8.901 -11.824 1.00 . A A . 47 ARG HH11 1 1
6 6981 1 1 47 ARG HH12 H -2.459 9.862 -13.152 1.00 . A A . 47 ARG HH12 1 1
6 6982 1 1 47 ARG HH21 H 0.874 10.604 -14.133 1.00 . A A . 47 ARG HH21 1 1
6 6983 1 1 47 ARG HH22 H -0.760 10.844 -14.519 1.00 . A A . 47 ARG HH22 1 1
6 6984 1 1 47 ARG N N 3.146 5.500 -9.091 1.00 . A A . 47 ARG N 1 1
6 6985 1 1 47 ARG NE N 0.511 9.131 -12.081 1.00 . A A . 47 ARG NE 1 1
6 6986 1 1 47 ARG NH1 N -1.719 9.463 -12.601 1.00 . A A . 47 ARG NH1 1 1
6 6987 1 1 47 ARG NH2 N -0.086 10.423 -13.905 1.00 . A A . 47 ARG NH2 1 1
6 6988 1 1 47 ARG O O 1.327 4.794 -6.982 1.00 . A A . 47 ARG O 1 1
6 6989 1 1 48 GLN C C 0.507 6.626 -4.391 1.00 . A A . 48 GLN C 1 1
6 6990 1 1 48 GLN CA C 1.880 6.038 -4.607 1.00 . A A . 48 GLN CA 1 1
6 6991 1 1 48 GLN CB C 2.807 6.439 -3.430 1.00 . A A . 48 GLN CB 1 1
6 6992 1 1 48 GLN CD C 5.198 5.660 -4.182 1.00 . A A . 48 GLN CD 1 1
6 6993 1 1 48 GLN CG C 4.055 5.567 -3.175 1.00 . A A . 48 GLN CG 1 1
6 6994 1 1 48 GLN H H 2.987 7.199 -5.950 1.00 . A A . 48 GLN H 1 1
6 6995 1 1 48 GLN HA H 1.780 4.963 -4.631 1.00 . A A . 48 GLN HA 1 1
6 6996 1 1 48 GLN HB2 H 3.160 7.442 -3.620 1.00 . A A . 48 GLN HB2 1 1
6 6997 1 1 48 GLN HB3 H 2.215 6.459 -2.527 1.00 . A A . 48 GLN HB3 1 1
6 6998 1 1 48 GLN HE21 H 6.451 5.284 -2.721 1.00 . A A . 48 GLN HE21 1 1
6 6999 1 1 48 GLN HE22 H 7.183 5.522 -4.263 1.00 . A A . 48 GLN HE22 1 1
6 7000 1 1 48 GLN HG2 H 4.461 5.844 -2.215 1.00 . A A . 48 GLN HG2 1 1
6 7001 1 1 48 GLN HG3 H 3.729 4.538 -3.117 1.00 . A A . 48 GLN HG3 1 1
6 7002 1 1 48 GLN N N 2.364 6.445 -5.894 1.00 . A A . 48 GLN N 1 1
6 7003 1 1 48 GLN NE2 N 6.393 5.468 -3.686 1.00 . A A . 48 GLN NE2 1 1
6 7004 1 1 48 GLN O O 0.328 7.851 -4.466 1.00 . A A . 48 GLN O 1 1
6 7005 1 1 48 GLN OE1 O 5.024 5.907 -5.368 1.00 . A A . 48 GLN OE1 1 1
6 7006 1 1 49 LEU C C -2.355 5.409 -2.760 1.00 . A A . 49 LEU C 1 1
6 7007 1 1 49 LEU CA C -1.815 6.190 -3.927 1.00 . A A . 49 LEU CA 1 1
6 7008 1 1 49 LEU CB C -2.658 5.966 -5.179 1.00 . A A . 49 LEU CB 1 1
6 7009 1 1 49 LEU CD1 C -4.217 7.895 -4.750 1.00 . A A . 49 LEU CD1 1 1
6 7010 1 1 49 LEU CD2 C -4.802 6.174 -6.435 1.00 . A A . 49 LEU CD2 1 1
6 7011 1 1 49 LEU CG C -4.124 6.420 -5.108 1.00 . A A . 49 LEU CG 1 1
6 7012 1 1 49 LEU H H -0.221 4.817 -4.124 1.00 . A A . 49 LEU H 1 1
6 7013 1 1 49 LEU HA H -1.808 7.240 -3.674 1.00 . A A . 49 LEU HA 1 1
6 7014 1 1 49 LEU HB2 H -2.179 6.474 -6.003 1.00 . A A . 49 LEU HB2 1 1
6 7015 1 1 49 LEU HB3 H -2.645 4.903 -5.376 1.00 . A A . 49 LEU HB3 1 1
6 7016 1 1 49 LEU HD11 H -3.691 8.483 -5.488 1.00 . A A . 49 LEU HD11 1 1
6 7017 1 1 49 LEU HD12 H -3.775 8.061 -3.778 1.00 . A A . 49 LEU HD12 1 1
6 7018 1 1 49 LEU HD13 H -5.256 8.191 -4.725 1.00 . A A . 49 LEU HD13 1 1
6 7019 1 1 49 LEU HD21 H -4.748 5.123 -6.680 1.00 . A A . 49 LEU HD21 1 1
6 7020 1 1 49 LEU HD22 H -4.306 6.746 -7.204 1.00 . A A . 49 LEU HD22 1 1
6 7021 1 1 49 LEU HD23 H -5.835 6.482 -6.373 1.00 . A A . 49 LEU HD23 1 1
6 7022 1 1 49 LEU HG H -4.642 5.847 -4.353 1.00 . A A . 49 LEU HG 1 1
6 7023 1 1 49 LEU N N -0.447 5.778 -4.153 1.00 . A A . 49 LEU N 1 1
6 7024 1 1 49 LEU O O -2.274 4.192 -2.741 1.00 . A A . 49 LEU O 1 1
6 7025 1 1 50 CYS C C -4.654 4.902 -0.576 1.00 . A A . 50 CYS C 1 1
6 7026 1 1 50 CYS CA C -3.244 5.460 -0.567 1.00 . A A . 50 CYS CA 1 1
6 7027 1 1 50 CYS CB C -3.091 6.490 0.464 1.00 . A A . 50 CYS CB 1 1
6 7028 1 1 50 CYS H H -3.003 7.070 -1.808 1.00 . A A . 50 CYS H 1 1
6 7029 1 1 50 CYS HA H -2.545 4.672 -0.338 1.00 . A A . 50 CYS HA 1 1
6 7030 1 1 50 CYS HB2 H -3.866 7.227 0.305 1.00 . A A . 50 CYS HB2 1 1
6 7031 1 1 50 CYS HB3 H -3.162 6.085 1.459 1.00 . A A . 50 CYS HB3 1 1
6 7032 1 1 50 CYS N N -2.869 6.091 -1.790 1.00 . A A . 50 CYS N 1 1
6 7033 1 1 50 CYS O O -5.547 5.429 -1.248 1.00 . A A . 50 CYS O 1 1
6 7034 1 1 50 CYS SG S -1.521 7.316 0.284 1.00 . A A . 50 CYS SG 1 1
6 7035 1 1 51 ALA C C -6.354 2.891 1.821 1.00 . A A . 51 ALA C 1 1
6 7036 1 1 51 ALA CA C -6.118 3.182 0.339 1.00 . A A . 51 ALA CA 1 1
6 7037 1 1 51 ALA CB C -6.161 1.918 -0.499 1.00 . A A . 51 ALA CB 1 1
6 7038 1 1 51 ALA H H -4.071 3.444 0.658 1.00 . A A . 51 ALA H 1 1
6 7039 1 1 51 ALA HA H -6.887 3.863 0.014 1.00 . A A . 51 ALA HA 1 1
6 7040 1 1 51 ALA HB1 H -7.150 1.489 -0.473 1.00 . A A . 51 ALA HB1 1 1
6 7041 1 1 51 ALA HB2 H -5.431 1.205 -0.145 1.00 . A A . 51 ALA HB2 1 1
6 7042 1 1 51 ALA HB3 H -5.937 2.190 -1.520 1.00 . A A . 51 ALA HB3 1 1
6 7043 1 1 51 ALA N N -4.838 3.832 0.180 1.00 . A A . 51 ALA N 1 1
6 7044 1 1 51 ALA O O -5.390 2.923 2.604 1.00 . A A . 51 ALA O 1 1
6 7045 1 1 52 PRO C C -7.346 1.083 4.217 1.00 . A A . 52 PRO C 1 1
6 7046 1 1 52 PRO CA C -7.947 2.406 3.667 1.00 . A A . 52 PRO CA 1 1
6 7047 1 1 52 PRO CB C -9.473 2.376 3.674 1.00 . A A . 52 PRO CB 1 1
6 7048 1 1 52 PRO CD C -8.841 2.456 1.383 1.00 . A A . 52 PRO CD 1 1
6 7049 1 1 52 PRO CG C -9.854 1.889 2.316 1.00 . A A . 52 PRO CG 1 1
6 7050 1 1 52 PRO HA H -7.588 3.233 4.261 1.00 . A A . 52 PRO HA 1 1
6 7051 1 1 52 PRO HB2 H -9.804 1.699 4.446 1.00 . A A . 52 PRO HB2 1 1
6 7052 1 1 52 PRO HB3 H -9.860 3.367 3.861 1.00 . A A . 52 PRO HB3 1 1
6 7053 1 1 52 PRO HD2 H -8.687 1.721 0.607 1.00 . A A . 52 PRO HD2 1 1
6 7054 1 1 52 PRO HD3 H -9.187 3.381 0.947 1.00 . A A . 52 PRO HD3 1 1
6 7055 1 1 52 PRO HG2 H -9.794 0.811 2.289 1.00 . A A . 52 PRO HG2 1 1
6 7056 1 1 52 PRO HG3 H -10.849 2.204 2.039 1.00 . A A . 52 PRO HG3 1 1
6 7057 1 1 52 PRO N N -7.626 2.617 2.246 1.00 . A A . 52 PRO N 1 1
6 7058 1 1 52 PRO O O -7.808 0.000 3.895 1.00 . A A . 52 PRO O 1 1
6 7059 1 1 53 PRO C C -6.263 -1.048 6.352 1.00 . A A . 53 PRO C 1 1
6 7060 1 1 53 PRO CA C -5.512 0.024 5.531 1.00 . A A . 53 PRO CA 1 1
6 7061 1 1 53 PRO CB C -4.407 0.671 6.378 1.00 . A A . 53 PRO CB 1 1
6 7062 1 1 53 PRO CD C -5.890 2.438 5.739 1.00 . A A . 53 PRO CD 1 1
6 7063 1 1 53 PRO CG C -4.983 1.965 6.839 1.00 . A A . 53 PRO CG 1 1
6 7064 1 1 53 PRO HA H -5.052 -0.459 4.681 1.00 . A A . 53 PRO HA 1 1
6 7065 1 1 53 PRO HB2 H -4.169 0.025 7.211 1.00 . A A . 53 PRO HB2 1 1
6 7066 1 1 53 PRO HB3 H -3.527 0.825 5.773 1.00 . A A . 53 PRO HB3 1 1
6 7067 1 1 53 PRO HD2 H -6.733 2.970 6.154 1.00 . A A . 53 PRO HD2 1 1
6 7068 1 1 53 PRO HD3 H -5.363 3.067 5.039 1.00 . A A . 53 PRO HD3 1 1
6 7069 1 1 53 PRO HG2 H -5.546 1.811 7.748 1.00 . A A . 53 PRO HG2 1 1
6 7070 1 1 53 PRO HG3 H -4.192 2.682 7.007 1.00 . A A . 53 PRO HG3 1 1
6 7071 1 1 53 PRO N N -6.324 1.183 5.087 1.00 . A A . 53 PRO N 1 1
6 7072 1 1 53 PRO O O -5.820 -2.206 6.420 1.00 . A A . 53 PRO O 1 1
6 7073 1 1 54 ASP C C -9.347 -2.165 7.108 1.00 . A A . 54 ASP C 1 1
6 7074 1 1 54 ASP CA C -8.111 -1.608 7.808 1.00 . A A . 54 ASP CA 1 1
6 7075 1 1 54 ASP CB C -8.494 -0.921 9.137 1.00 . A A . 54 ASP CB 1 1
6 7076 1 1 54 ASP CG C -9.311 -1.798 10.070 1.00 . A A . 54 ASP CG 1 1
6 7077 1 1 54 ASP H H -7.702 0.235 6.820 1.00 . A A . 54 ASP H 1 1
6 7078 1 1 54 ASP HA H -7.452 -2.433 8.030 1.00 . A A . 54 ASP HA 1 1
6 7079 1 1 54 ASP HB2 H -7.595 -0.626 9.656 1.00 . A A . 54 ASP HB2 1 1
6 7080 1 1 54 ASP HB3 H -9.069 -0.036 8.911 1.00 . A A . 54 ASP HB3 1 1
6 7081 1 1 54 ASP N N -7.369 -0.681 6.952 1.00 . A A . 54 ASP N 1 1
6 7082 1 1 54 ASP O O -9.923 -3.175 7.538 1.00 . A A . 54 ASP O 1 1
6 7083 1 1 54 ASP OD1 O -8.769 -2.775 10.629 1.00 . A A . 54 ASP OD1 1 1
6 7084 1 1 54 ASP OD2 O -10.512 -1.526 10.264 1.00 . A A . 54 ASP OD2 1 1
6 7085 1 1 55 GLN C C -10.849 -3.316 4.650 1.00 . A A . 55 GLN C 1 1
6 7086 1 1 55 GLN CA C -10.941 -1.936 5.310 1.00 . A A . 55 GLN CA 1 1
6 7087 1 1 55 GLN CB C -11.396 -0.861 4.337 1.00 . A A . 55 GLN CB 1 1
6 7088 1 1 55 GLN CD C -12.983 0.214 5.970 1.00 . A A . 55 GLN CD 1 1
6 7089 1 1 55 GLN CG C -11.822 0.419 5.035 1.00 . A A . 55 GLN CG 1 1
6 7090 1 1 55 GLN H H -9.171 -0.820 5.659 1.00 . A A . 55 GLN H 1 1
6 7091 1 1 55 GLN HA H -11.682 -2.011 6.090 1.00 . A A . 55 GLN HA 1 1
6 7092 1 1 55 GLN HB2 H -10.581 -0.636 3.664 1.00 . A A . 55 GLN HB2 1 1
6 7093 1 1 55 GLN HB3 H -12.233 -1.233 3.767 1.00 . A A . 55 GLN HB3 1 1
6 7094 1 1 55 GLN HE21 H -14.232 0.593 4.508 1.00 . A A . 55 GLN HE21 1 1
6 7095 1 1 55 GLN HE22 H -14.951 0.232 6.045 1.00 . A A . 55 GLN HE22 1 1
6 7096 1 1 55 GLN HG2 H -10.995 0.762 5.637 1.00 . A A . 55 GLN HG2 1 1
6 7097 1 1 55 GLN HG3 H -12.085 1.169 4.304 1.00 . A A . 55 GLN HG3 1 1
6 7098 1 1 55 GLN N N -9.729 -1.547 6.012 1.00 . A A . 55 GLN N 1 1
6 7099 1 1 55 GLN NE2 N -14.170 0.360 5.461 1.00 . A A . 55 GLN NE2 1 1
6 7100 1 1 55 GLN O O -9.801 -3.695 4.108 1.00 . A A . 55 GLN O 1 1
6 7101 1 1 55 GLN OE1 O -12.798 -0.075 7.150 1.00 . A A . 55 GLN OE1 1 1
6 7102 1 1 56 PRO C C -11.494 -5.720 2.802 1.00 . A A . 56 PRO C 1 1
6 7103 1 1 56 PRO CA C -12.077 -5.467 4.198 1.00 . A A . 56 PRO CA 1 1
6 7104 1 1 56 PRO CB C -13.582 -5.704 4.179 1.00 . A A . 56 PRO CB 1 1
6 7105 1 1 56 PRO CD C -13.269 -3.639 5.297 1.00 . A A . 56 PRO CD 1 1
6 7106 1 1 56 PRO CG C -14.087 -4.893 5.309 1.00 . A A . 56 PRO CG 1 1
6 7107 1 1 56 PRO HA H -11.632 -6.164 4.893 1.00 . A A . 56 PRO HA 1 1
6 7108 1 1 56 PRO HB2 H -13.983 -5.365 3.234 1.00 . A A . 56 PRO HB2 1 1
6 7109 1 1 56 PRO HB3 H -13.799 -6.751 4.312 1.00 . A A . 56 PRO HB3 1 1
6 7110 1 1 56 PRO HD2 H -13.747 -2.884 4.692 1.00 . A A . 56 PRO HD2 1 1
6 7111 1 1 56 PRO HD3 H -13.131 -3.290 6.309 1.00 . A A . 56 PRO HD3 1 1
6 7112 1 1 56 PRO HG2 H -15.132 -4.665 5.171 1.00 . A A . 56 PRO HG2 1 1
6 7113 1 1 56 PRO HG3 H -13.939 -5.422 6.238 1.00 . A A . 56 PRO HG3 1 1
6 7114 1 1 56 PRO N N -11.974 -4.077 4.700 1.00 . A A . 56 PRO N 1 1
6 7115 1 1 56 PRO O O -10.882 -6.763 2.564 1.00 . A A . 56 PRO O 1 1
6 7116 1 1 57 TRP C C -9.659 -4.896 0.460 1.00 . A A . 57 TRP C 1 1
6 7117 1 1 57 TRP CA C -11.196 -5.028 0.528 1.00 . A A . 57 TRP CA 1 1
6 7118 1 1 57 TRP CB C -11.898 -4.105 -0.510 1.00 . A A . 57 TRP CB 1 1
6 7119 1 1 57 TRP CD1 C -11.916 -1.667 0.346 1.00 . A A . 57 TRP CD1 1 1
6 7120 1 1 57 TRP CD2 C -10.522 -2.059 -1.362 1.00 . A A . 57 TRP CD2 1 1
6 7121 1 1 57 TRP CE2 C -10.411 -0.714 -1.001 1.00 . A A . 57 TRP CE2 1 1
6 7122 1 1 57 TRP CE3 C -9.740 -2.541 -2.417 1.00 . A A . 57 TRP CE3 1 1
6 7123 1 1 57 TRP CG C -11.477 -2.662 -0.484 1.00 . A A . 57 TRP CG 1 1
6 7124 1 1 57 TRP CH2 C -8.800 -0.334 -2.673 1.00 . A A . 57 TRP CH2 1 1
6 7125 1 1 57 TRP CZ2 C -9.550 0.159 -1.654 1.00 . A A . 57 TRP CZ2 1 1
6 7126 1 1 57 TRP CZ3 C -8.891 -1.667 -3.062 1.00 . A A . 57 TRP CZ3 1 1
6 7127 1 1 57 TRP H H -12.133 -3.959 2.113 1.00 . A A . 57 TRP H 1 1
6 7128 1 1 57 TRP HA H -11.439 -6.056 0.303 1.00 . A A . 57 TRP HA 1 1
6 7129 1 1 57 TRP HB2 H -11.689 -4.478 -1.501 1.00 . A A . 57 TRP HB2 1 1
6 7130 1 1 57 TRP HB3 H -12.964 -4.149 -0.344 1.00 . A A . 57 TRP HB3 1 1
6 7131 1 1 57 TRP HD1 H -12.650 -1.776 1.131 1.00 . A A . 57 TRP HD1 1 1
6 7132 1 1 57 TRP HE1 H -11.406 0.362 0.504 1.00 . A A . 57 TRP HE1 1 1
6 7133 1 1 57 TRP HE3 H -9.799 -3.575 -2.731 1.00 . A A . 57 TRP HE3 1 1
6 7134 1 1 57 TRP HH2 H -8.121 0.312 -3.209 1.00 . A A . 57 TRP HH2 1 1
6 7135 1 1 57 TRP HZ2 H -9.451 1.193 -1.369 1.00 . A A . 57 TRP HZ2 1 1
6 7136 1 1 57 TRP HZ3 H -8.274 -2.008 -3.881 1.00 . A A . 57 TRP HZ3 1 1
6 7137 1 1 57 TRP N N -11.674 -4.791 1.877 1.00 . A A . 57 TRP N 1 1
6 7138 1 1 57 TRP NE1 N -11.271 -0.495 0.044 1.00 . A A . 57 TRP NE1 1 1
6 7139 1 1 57 TRP O O -8.993 -5.621 -0.292 1.00 . A A . 57 TRP O 1 1
6 7140 1 1 58 VAL C C -6.873 -4.824 1.998 1.00 . A A . 58 VAL C 1 1
6 7141 1 1 58 VAL CA C -7.682 -3.728 1.310 1.00 . A A . 58 VAL CA 1 1
6 7142 1 1 58 VAL CB C -7.360 -2.327 1.934 1.00 . A A . 58 VAL CB 1 1
6 7143 1 1 58 VAL CG1 C -5.871 -2.106 2.061 1.00 . A A . 58 VAL CG1 1 1
6 7144 1 1 58 VAL CG2 C -7.934 -1.223 1.078 1.00 . A A . 58 VAL CG2 1 1
6 7145 1 1 58 VAL H H -9.682 -3.559 1.953 1.00 . A A . 58 VAL H 1 1
6 7146 1 1 58 VAL HA H -7.378 -3.708 0.275 1.00 . A A . 58 VAL HA 1 1
6 7147 1 1 58 VAL HB H -7.813 -2.261 2.911 1.00 . A A . 58 VAL HB 1 1
6 7148 1 1 58 VAL HG11 H -5.418 -2.155 1.083 1.00 . A A . 58 VAL HG11 1 1
6 7149 1 1 58 VAL HG12 H -5.450 -2.876 2.689 1.00 . A A . 58 VAL HG12 1 1
6 7150 1 1 58 VAL HG13 H -5.684 -1.137 2.498 1.00 . A A . 58 VAL HG13 1 1
6 7151 1 1 58 VAL HG21 H -7.510 -1.260 0.083 1.00 . A A . 58 VAL HG21 1 1
6 7152 1 1 58 VAL HG22 H -7.713 -0.255 1.506 1.00 . A A . 58 VAL HG22 1 1
6 7153 1 1 58 VAL HG23 H -9.005 -1.327 1.002 1.00 . A A . 58 VAL HG23 1 1
6 7154 1 1 58 VAL N N -9.110 -4.017 1.302 1.00 . A A . 58 VAL N 1 1
6 7155 1 1 58 VAL O O -5.794 -5.184 1.526 1.00 . A A . 58 VAL O 1 1
6 7156 1 1 59 GLU C C -6.267 -7.598 2.912 1.00 . A A . 59 GLU C 1 1
6 7157 1 1 59 GLU CA C -6.659 -6.414 3.815 1.00 . A A . 59 GLU CA 1 1
6 7158 1 1 59 GLU CB C -7.409 -6.903 5.064 1.00 . A A . 59 GLU CB 1 1
6 7159 1 1 59 GLU CD C -9.396 -8.086 6.050 1.00 . A A . 59 GLU CD 1 1
6 7160 1 1 59 GLU CG C -8.766 -7.521 4.801 1.00 . A A . 59 GLU CG 1 1
6 7161 1 1 59 GLU H H -8.280 -5.084 3.397 1.00 . A A . 59 GLU H 1 1
6 7162 1 1 59 GLU HA H -5.737 -5.945 4.128 1.00 . A A . 59 GLU HA 1 1
6 7163 1 1 59 GLU HB2 H -6.803 -7.645 5.559 1.00 . A A . 59 GLU HB2 1 1
6 7164 1 1 59 GLU HB3 H -7.542 -6.062 5.728 1.00 . A A . 59 GLU HB3 1 1
6 7165 1 1 59 GLU HG2 H -9.418 -6.760 4.398 1.00 . A A . 59 GLU HG2 1 1
6 7166 1 1 59 GLU HG3 H -8.646 -8.314 4.080 1.00 . A A . 59 GLU HG3 1 1
6 7167 1 1 59 GLU N N -7.397 -5.382 3.085 1.00 . A A . 59 GLU N 1 1
6 7168 1 1 59 GLU O O -5.169 -8.136 3.038 1.00 . A A . 59 GLU O 1 1
6 7169 1 1 59 GLU OE1 O -10.098 -7.342 6.776 1.00 . A A . 59 GLU OE1 1 1
6 7170 1 1 59 GLU OE2 O -9.206 -9.293 6.327 1.00 . A A . 59 GLU OE2 1 1
6 7171 1 1 60 ARG C C -5.778 -8.770 0.072 1.00 . A A . 60 ARG C 1 1
6 7172 1 1 60 ARG CA C -6.907 -9.070 1.050 1.00 . A A . 60 ARG CA 1 1
6 7173 1 1 60 ARG CB C -8.164 -9.418 0.264 1.00 . A A . 60 ARG CB 1 1
6 7174 1 1 60 ARG CD C -9.034 -11.123 1.895 1.00 . A A . 60 ARG CD 1 1
6 7175 1 1 60 ARG CG C -9.340 -9.867 1.098 1.00 . A A . 60 ARG CG 1 1
6 7176 1 1 60 ARG CZ C -10.237 -12.508 3.577 1.00 . A A . 60 ARG CZ 1 1
6 7177 1 1 60 ARG H H -7.976 -7.425 1.905 1.00 . A A . 60 ARG H 1 1
6 7178 1 1 60 ARG HA H -6.624 -9.928 1.641 1.00 . A A . 60 ARG HA 1 1
6 7179 1 1 60 ARG HB2 H -8.469 -8.543 -0.291 1.00 . A A . 60 ARG HB2 1 1
6 7180 1 1 60 ARG HB3 H -7.922 -10.205 -0.435 1.00 . A A . 60 ARG HB3 1 1
6 7181 1 1 60 ARG HD2 H -8.717 -11.904 1.219 1.00 . A A . 60 ARG HD2 1 1
6 7182 1 1 60 ARG HD3 H -8.247 -10.912 2.602 1.00 . A A . 60 ARG HD3 1 1
6 7183 1 1 60 ARG HE H -11.049 -11.128 2.352 1.00 . A A . 60 ARG HE 1 1
6 7184 1 1 60 ARG HG2 H -9.605 -9.076 1.786 1.00 . A A . 60 ARG HG2 1 1
6 7185 1 1 60 ARG HG3 H -10.171 -10.064 0.436 1.00 . A A . 60 ARG HG3 1 1
6 7186 1 1 60 ARG HH11 H -8.214 -12.836 3.623 1.00 . A A . 60 ARG HH11 1 1
6 7187 1 1 60 ARG HH12 H -9.102 -13.783 4.708 1.00 . A A . 60 ARG HH12 1 1
6 7188 1 1 60 ARG HH21 H -12.262 -12.419 3.859 1.00 . A A . 60 ARG HH21 1 1
6 7189 1 1 60 ARG HH22 H -11.467 -13.549 4.843 1.00 . A A . 60 ARG HH22 1 1
6 7190 1 1 60 ARG N N -7.148 -7.950 1.970 1.00 . A A . 60 ARG N 1 1
6 7191 1 1 60 ARG NE N -10.214 -11.574 2.626 1.00 . A A . 60 ARG NE 1 1
6 7192 1 1 60 ARG NH1 N -9.112 -13.079 3.992 1.00 . A A . 60 ARG NH1 1 1
6 7193 1 1 60 ARG NH2 N -11.392 -12.848 4.130 1.00 . A A . 60 ARG NH2 1 1
6 7194 1 1 60 ARG O O -4.851 -9.558 -0.072 1.00 . A A . 60 ARG O 1 1
6 7195 1 1 61 ILE C C -3.476 -7.040 -0.949 1.00 . A A . 61 ILE C 1 1
6 7196 1 1 61 ILE CA C -4.850 -7.233 -1.579 1.00 . A A . 61 ILE CA 1 1
6 7197 1 1 61 ILE CB C -5.285 -6.003 -2.403 1.00 . A A . 61 ILE CB 1 1
6 7198 1 1 61 ILE CD1 C -6.204 -3.631 -2.158 1.00 . A A . 61 ILE CD1 1 1
6 7199 1 1 61 ILE CG1 C -5.755 -4.882 -1.469 1.00 . A A . 61 ILE CG1 1 1
6 7200 1 1 61 ILE CG2 C -6.366 -6.397 -3.412 1.00 . A A . 61 ILE CG2 1 1
6 7201 1 1 61 ILE H H -6.617 -7.026 -0.417 1.00 . A A . 61 ILE H 1 1
6 7202 1 1 61 ILE HA H -4.758 -8.078 -2.247 1.00 . A A . 61 ILE HA 1 1
6 7203 1 1 61 ILE HB H -4.419 -5.657 -2.950 1.00 . A A . 61 ILE HB 1 1
6 7204 1 1 61 ILE HD11 H -7.047 -3.853 -2.794 1.00 . A A . 61 ILE HD11 1 1
6 7205 1 1 61 ILE HD12 H -5.387 -3.234 -2.742 1.00 . A A . 61 ILE HD12 1 1
6 7206 1 1 61 ILE HD13 H -6.501 -2.900 -1.421 1.00 . A A . 61 ILE HD13 1 1
6 7207 1 1 61 ILE HG12 H -6.590 -5.247 -0.893 1.00 . A A . 61 ILE HG12 1 1
6 7208 1 1 61 ILE HG13 H -4.949 -4.630 -0.794 1.00 . A A . 61 ILE HG13 1 1
6 7209 1 1 61 ILE HG21 H -6.707 -5.532 -3.963 1.00 . A A . 61 ILE HG21 1 1
6 7210 1 1 61 ILE HG22 H -7.201 -6.838 -2.889 1.00 . A A . 61 ILE HG22 1 1
6 7211 1 1 61 ILE HG23 H -5.967 -7.120 -4.110 1.00 . A A . 61 ILE HG23 1 1
6 7212 1 1 61 ILE N N -5.862 -7.627 -0.591 1.00 . A A . 61 ILE N 1 1
6 7213 1 1 61 ILE O O -2.449 -7.337 -1.571 1.00 . A A . 61 ILE O 1 1
6 7214 1 1 62 ILE C C -1.620 -7.872 1.220 1.00 . A A . 62 ILE C 1 1
6 7215 1 1 62 ILE CA C -2.218 -6.471 1.045 1.00 . A A . 62 ILE CA 1 1
6 7216 1 1 62 ILE CB C -2.411 -5.802 2.438 1.00 . A A . 62 ILE CB 1 1
6 7217 1 1 62 ILE CD1 C -3.105 -3.643 3.603 1.00 . A A . 62 ILE CD1 1 1
6 7218 1 1 62 ILE CG1 C -2.892 -4.359 2.282 1.00 . A A . 62 ILE CG1 1 1
6 7219 1 1 62 ILE CG2 C -1.114 -5.837 3.242 1.00 . A A . 62 ILE CG2 1 1
6 7220 1 1 62 ILE H H -4.303 -6.243 0.678 1.00 . A A . 62 ILE H 1 1
6 7221 1 1 62 ILE HA H -1.526 -5.884 0.458 1.00 . A A . 62 ILE HA 1 1
6 7222 1 1 62 ILE HB H -3.161 -6.364 2.976 1.00 . A A . 62 ILE HB 1 1
6 7223 1 1 62 ILE HD11 H -3.853 -4.166 4.181 1.00 . A A . 62 ILE HD11 1 1
6 7224 1 1 62 ILE HD12 H -3.433 -2.631 3.420 1.00 . A A . 62 ILE HD12 1 1
6 7225 1 1 62 ILE HD13 H -2.173 -3.625 4.150 1.00 . A A . 62 ILE HD13 1 1
6 7226 1 1 62 ILE HG12 H -2.164 -3.801 1.711 1.00 . A A . 62 ILE HG12 1 1
6 7227 1 1 62 ILE HG13 H -3.829 -4.357 1.746 1.00 . A A . 62 ILE HG13 1 1
6 7228 1 1 62 ILE HG21 H -1.266 -5.360 4.199 1.00 . A A . 62 ILE HG21 1 1
6 7229 1 1 62 ILE HG22 H -0.339 -5.316 2.700 1.00 . A A . 62 ILE HG22 1 1
6 7230 1 1 62 ILE HG23 H -0.816 -6.864 3.394 1.00 . A A . 62 ILE HG23 1 1
6 7231 1 1 62 ILE N N -3.459 -6.562 0.290 1.00 . A A . 62 ILE N 1 1
6 7232 1 1 62 ILE O O -0.441 -8.076 0.970 1.00 . A A . 62 ILE O 1 1
6 7233 1 1 63 GLN C C -1.456 -10.758 0.472 1.00 . A A . 63 GLN C 1 1
6 7234 1 1 63 GLN CA C -2.026 -10.243 1.777 1.00 . A A . 63 GLN CA 1 1
6 7235 1 1 63 GLN CB C -3.192 -11.162 2.185 1.00 . A A . 63 GLN CB 1 1
6 7236 1 1 63 GLN CD C -2.877 -10.967 4.678 1.00 . A A . 63 GLN CD 1 1
6 7237 1 1 63 GLN CG C -3.838 -10.863 3.523 1.00 . A A . 63 GLN CG 1 1
6 7238 1 1 63 GLN H H -3.397 -8.607 1.796 1.00 . A A . 63 GLN H 1 1
6 7239 1 1 63 GLN HA H -1.263 -10.278 2.540 1.00 . A A . 63 GLN HA 1 1
6 7240 1 1 63 GLN HB2 H -3.959 -11.094 1.429 1.00 . A A . 63 GLN HB2 1 1
6 7241 1 1 63 GLN HB3 H -2.826 -12.178 2.202 1.00 . A A . 63 GLN HB3 1 1
6 7242 1 1 63 GLN HE21 H -3.280 -12.887 4.874 1.00 . A A . 63 GLN HE21 1 1
6 7243 1 1 63 GLN HE22 H -2.118 -12.237 5.974 1.00 . A A . 63 GLN HE22 1 1
6 7244 1 1 63 GLN HG2 H -4.233 -9.857 3.499 1.00 . A A . 63 GLN HG2 1 1
6 7245 1 1 63 GLN HG3 H -4.648 -11.558 3.682 1.00 . A A . 63 GLN HG3 1 1
6 7246 1 1 63 GLN N N -2.463 -8.841 1.617 1.00 . A A . 63 GLN N 1 1
6 7247 1 1 63 GLN NE2 N -2.750 -12.141 5.230 1.00 . A A . 63 GLN NE2 1 1
6 7248 1 1 63 GLN O O -0.402 -11.391 0.449 1.00 . A A . 63 GLN O 1 1
6 7249 1 1 63 GLN OE1 O -2.243 -9.989 5.058 1.00 . A A . 63 GLN OE1 1 1
6 7250 1 1 64 ARG C C -0.356 -10.386 -2.272 1.00 . A A . 64 ARG C 1 1
6 7251 1 1 64 ARG CA C -1.782 -10.864 -1.954 1.00 . A A . 64 ARG CA 1 1
6 7252 1 1 64 ARG CB C -2.846 -10.346 -2.977 1.00 . A A . 64 ARG CB 1 1
6 7253 1 1 64 ARG CD C -1.552 -10.330 -5.197 1.00 . A A . 64 ARG CD 1 1
6 7254 1 1 64 ARG CG C -2.745 -10.875 -4.426 1.00 . A A . 64 ARG CG 1 1
6 7255 1 1 64 ARG CZ C -0.652 -10.462 -7.510 1.00 . A A . 64 ARG CZ 1 1
6 7256 1 1 64 ARG H H -2.980 -9.922 -0.497 1.00 . A A . 64 ARG H 1 1
6 7257 1 1 64 ARG HA H -1.783 -11.944 -1.962 1.00 . A A . 64 ARG HA 1 1
6 7258 1 1 64 ARG HB2 H -3.827 -10.609 -2.609 1.00 . A A . 64 ARG HB2 1 1
6 7259 1 1 64 ARG HB3 H -2.779 -9.268 -3.003 1.00 . A A . 64 ARG HB3 1 1
6 7260 1 1 64 ARG HD2 H -1.651 -9.258 -5.278 1.00 . A A . 64 ARG HD2 1 1
6 7261 1 1 64 ARG HD3 H -0.648 -10.565 -4.653 1.00 . A A . 64 ARG HD3 1 1
6 7262 1 1 64 ARG HE H -2.033 -11.691 -6.700 1.00 . A A . 64 ARG HE 1 1
6 7263 1 1 64 ARG HG2 H -2.653 -11.950 -4.385 1.00 . A A . 64 ARG HG2 1 1
6 7264 1 1 64 ARG HG3 H -3.655 -10.622 -4.948 1.00 . A A . 64 ARG HG3 1 1
6 7265 1 1 64 ARG HH11 H 0.000 -8.813 -6.490 1.00 . A A . 64 ARG HH11 1 1
6 7266 1 1 64 ARG HH12 H 0.670 -8.985 -8.023 1.00 . A A . 64 ARG HH12 1 1
6 7267 1 1 64 ARG HH21 H -1.117 -11.937 -8.866 1.00 . A A . 64 ARG HH21 1 1
6 7268 1 1 64 ARG HH22 H 0.028 -10.809 -9.412 1.00 . A A . 64 ARG HH22 1 1
6 7269 1 1 64 ARG N N -2.158 -10.449 -0.615 1.00 . A A . 64 ARG N 1 1
6 7270 1 1 64 ARG NE N -1.461 -10.905 -6.545 1.00 . A A . 64 ARG NE 1 1
6 7271 1 1 64 ARG NH1 N 0.047 -9.356 -7.330 1.00 . A A . 64 ARG NH1 1 1
6 7272 1 1 64 ARG NH2 N -0.579 -11.111 -8.671 1.00 . A A . 64 ARG NH2 1 1
6 7273 1 1 64 ARG O O 0.480 -11.173 -2.717 1.00 . A A . 64 ARG O 1 1
6 7274 1 1 65 LEU C C 2.276 -9.140 -1.225 1.00 . A A . 65 LEU C 1 1
6 7275 1 1 65 LEU CA C 1.275 -8.604 -2.246 1.00 . A A . 65 LEU CA 1 1
6 7276 1 1 65 LEU CB C 1.310 -7.081 -2.295 1.00 . A A . 65 LEU CB 1 1
6 7277 1 1 65 LEU CD1 C 0.710 -4.917 -3.363 1.00 . A A . 65 LEU CD1 1 1
6 7278 1 1 65 LEU CD2 C 1.171 -6.897 -4.796 1.00 . A A . 65 LEU CD2 1 1
6 7279 1 1 65 LEU CG C 0.593 -6.419 -3.472 1.00 . A A . 65 LEU CG 1 1
6 7280 1 1 65 LEU H H -0.758 -8.491 -1.692 1.00 . A A . 65 LEU H 1 1
6 7281 1 1 65 LEU HA H 1.584 -8.985 -3.209 1.00 . A A . 65 LEU HA 1 1
6 7282 1 1 65 LEU HB2 H 0.864 -6.714 -1.383 1.00 . A A . 65 LEU HB2 1 1
6 7283 1 1 65 LEU HB3 H 2.345 -6.769 -2.314 1.00 . A A . 65 LEU HB3 1 1
6 7284 1 1 65 LEU HD11 H 0.209 -4.602 -2.462 1.00 . A A . 65 LEU HD11 1 1
6 7285 1 1 65 LEU HD12 H 0.282 -4.430 -4.230 1.00 . A A . 65 LEU HD12 1 1
6 7286 1 1 65 LEU HD13 H 1.752 -4.641 -3.300 1.00 . A A . 65 LEU HD13 1 1
6 7287 1 1 65 LEU HD21 H 2.228 -6.682 -4.829 1.00 . A A . 65 LEU HD21 1 1
6 7288 1 1 65 LEU HD22 H 0.684 -6.366 -5.600 1.00 . A A . 65 LEU HD22 1 1
6 7289 1 1 65 LEU HD23 H 1.009 -7.958 -4.915 1.00 . A A . 65 LEU HD23 1 1
6 7290 1 1 65 LEU HG H -0.456 -6.676 -3.442 1.00 . A A . 65 LEU HG 1 1
6 7291 1 1 65 LEU N N -0.069 -9.113 -2.019 1.00 . A A . 65 LEU N 1 1
6 7292 1 1 65 LEU O O 3.449 -9.341 -1.550 1.00 . A A . 65 LEU O 1 1
6 7293 1 1 66 GLN C C 3.181 -11.348 0.681 1.00 . A A . 66 GLN C 1 1
6 7294 1 1 66 GLN CA C 2.726 -9.944 1.022 1.00 . A A . 66 GLN CA 1 1
6 7295 1 1 66 GLN CB C 2.151 -9.889 2.434 1.00 . A A . 66 GLN CB 1 1
6 7296 1 1 66 GLN CD C 1.455 -8.431 4.359 1.00 . A A . 66 GLN CD 1 1
6 7297 1 1 66 GLN CG C 1.890 -8.487 2.920 1.00 . A A . 66 GLN CG 1 1
6 7298 1 1 66 GLN H H 0.885 -9.210 0.233 1.00 . A A . 66 GLN H 1 1
6 7299 1 1 66 GLN HA H 3.605 -9.318 0.982 1.00 . A A . 66 GLN HA 1 1
6 7300 1 1 66 GLN HB2 H 1.220 -10.435 2.457 1.00 . A A . 66 GLN HB2 1 1
6 7301 1 1 66 GLN HB3 H 2.850 -10.358 3.111 1.00 . A A . 66 GLN HB3 1 1
6 7302 1 1 66 GLN HE21 H -0.422 -8.691 3.836 1.00 . A A . 66 GLN HE21 1 1
6 7303 1 1 66 GLN HE22 H -0.132 -8.543 5.519 1.00 . A A . 66 GLN HE22 1 1
6 7304 1 1 66 GLN HG2 H 2.813 -7.937 2.819 1.00 . A A . 66 GLN HG2 1 1
6 7305 1 1 66 GLN HG3 H 1.129 -8.035 2.299 1.00 . A A . 66 GLN HG3 1 1
6 7306 1 1 66 GLN N N 1.824 -9.401 0.005 1.00 . A A . 66 GLN N 1 1
6 7307 1 1 66 GLN NE2 N 0.188 -8.563 4.591 1.00 . A A . 66 GLN NE2 1 1
6 7308 1 1 66 GLN O O 4.235 -11.772 1.113 1.00 . A A . 66 GLN O 1 1
6 7309 1 1 66 GLN OE1 O 2.278 -8.295 5.266 1.00 . A A . 66 GLN OE1 1 1
6 7310 1 1 67 ARG C C 4.001 -13.284 -1.490 1.00 . A A . 67 ARG C 1 1
6 7311 1 1 67 ARG CA C 2.793 -13.387 -0.556 1.00 . A A . 67 ARG CA 1 1
6 7312 1 1 67 ARG CB C 1.623 -14.115 -1.237 1.00 . A A . 67 ARG CB 1 1
6 7313 1 1 67 ARG CD C 0.726 -15.109 0.916 1.00 . A A . 67 ARG CD 1 1
6 7314 1 1 67 ARG CG C 0.397 -14.303 -0.339 1.00 . A A . 67 ARG CG 1 1
6 7315 1 1 67 ARG CZ C 1.831 -17.287 1.407 1.00 . A A . 67 ARG CZ 1 1
6 7316 1 1 67 ARG H H 1.537 -11.672 -0.381 1.00 . A A . 67 ARG H 1 1
6 7317 1 1 67 ARG HA H 3.102 -13.939 0.319 1.00 . A A . 67 ARG HA 1 1
6 7318 1 1 67 ARG HB2 H 1.322 -13.550 -2.107 1.00 . A A . 67 ARG HB2 1 1
6 7319 1 1 67 ARG HB3 H 1.963 -15.089 -1.556 1.00 . A A . 67 ARG HB3 1 1
6 7320 1 1 67 ARG HD2 H 1.524 -14.620 1.454 1.00 . A A . 67 ARG HD2 1 1
6 7321 1 1 67 ARG HD3 H -0.154 -15.142 1.543 1.00 . A A . 67 ARG HD3 1 1
6 7322 1 1 67 ARG HE H 0.835 -16.823 -0.272 1.00 . A A . 67 ARG HE 1 1
6 7323 1 1 67 ARG HG2 H 0.033 -13.331 -0.042 1.00 . A A . 67 ARG HG2 1 1
6 7324 1 1 67 ARG HG3 H -0.369 -14.817 -0.899 1.00 . A A . 67 ARG HG3 1 1
6 7325 1 1 67 ARG HH11 H 2.111 -15.904 2.880 1.00 . A A . 67 ARG HH11 1 1
6 7326 1 1 67 ARG HH12 H 2.808 -17.417 3.204 1.00 . A A . 67 ARG HH12 1 1
6 7327 1 1 67 ARG HH21 H 1.751 -18.859 0.136 1.00 . A A . 67 ARG HH21 1 1
6 7328 1 1 67 ARG HH22 H 2.607 -19.184 1.585 1.00 . A A . 67 ARG HH22 1 1
6 7329 1 1 67 ARG N N 2.401 -12.056 -0.111 1.00 . A A . 67 ARG N 1 1
6 7330 1 1 67 ARG NE N 1.135 -16.482 0.603 1.00 . A A . 67 ARG NE 1 1
6 7331 1 1 67 ARG NH1 N 2.280 -16.843 2.574 1.00 . A A . 67 ARG NH1 1 1
6 7332 1 1 67 ARG NH2 N 2.085 -18.535 1.026 1.00 . A A . 67 ARG NH2 1 1
6 7333 1 1 67 ARG O O 4.902 -14.120 -1.456 1.00 . A A . 67 ARG O 1 1
6 7334 1 1 68 THR C C 6.313 -11.346 -2.421 1.00 . A A . 68 THR C 1 1
6 7335 1 1 68 THR CA C 5.128 -11.961 -3.183 1.00 . A A . 68 THR CA 1 1
6 7336 1 1 68 THR CB C 4.692 -11.047 -4.282 1.00 . A A . 68 THR CB 1 1
6 7337 1 1 68 THR CG2 C 5.755 -10.897 -5.369 1.00 . A A . 68 THR CG2 1 1
6 7338 1 1 68 THR H H 3.287 -11.581 -2.280 1.00 . A A . 68 THR H 1 1
6 7339 1 1 68 THR HA H 5.463 -12.867 -3.615 1.00 . A A . 68 THR HA 1 1
6 7340 1 1 68 THR HB H 4.633 -10.170 -3.692 1.00 . A A . 68 THR HB 1 1
6 7341 1 1 68 THR HG1 H 3.580 -12.495 -4.993 1.00 . A A . 68 THR HG1 1 1
6 7342 1 1 68 THR HG21 H 5.958 -11.865 -5.807 1.00 . A A . 68 THR HG21 1 1
6 7343 1 1 68 THR HG22 H 6.662 -10.510 -4.929 1.00 . A A . 68 THR HG22 1 1
6 7344 1 1 68 THR HG23 H 5.410 -10.219 -6.135 1.00 . A A . 68 THR HG23 1 1
6 7345 1 1 68 THR N N 4.031 -12.222 -2.284 1.00 . A A . 68 THR N 1 1
6 7346 1 1 68 THR O O 7.453 -11.351 -2.881 1.00 . A A . 68 THR O 1 1
6 7347 1 1 68 THR OG1 O 3.463 -11.545 -4.865 1.00 . A A . 68 THR OG1 1 1
6 7348 1 1 69 SER C C 7.670 -11.377 0.434 1.00 . A A . 69 SER C 1 1
6 7349 1 1 69 SER CA C 7.055 -10.249 -0.422 1.00 . A A . 69 SER CA 1 1
6 7350 1 1 69 SER CB C 6.470 -9.127 0.456 1.00 . A A . 69 SER CB 1 1
6 7351 1 1 69 SER H H 5.084 -10.798 -1.008 1.00 . A A . 69 SER H 1 1
6 7352 1 1 69 SER HA H 7.822 -9.845 -1.067 1.00 . A A . 69 SER HA 1 1
6 7353 1 1 69 SER HB2 H 5.929 -8.426 -0.162 1.00 . A A . 69 SER HB2 1 1
6 7354 1 1 69 SER HB3 H 5.791 -9.565 1.174 1.00 . A A . 69 SER HB3 1 1
6 7355 1 1 69 SER HG H 7.169 -8.222 2.052 1.00 . A A . 69 SER HG 1 1
6 7356 1 1 69 SER N N 6.029 -10.811 -1.266 1.00 . A A . 69 SER N 1 1
6 7357 1 1 69 SER O O 8.836 -11.305 0.855 1.00 . A A . 69 SER O 1 1
6 7358 1 1 69 SER OG O 7.488 -8.426 1.162 1.00 . A A . 69 SER OG 1 1
6 7359 1 1 70 ALA C C 8.181 -14.411 0.459 1.00 . A A . 70 ALA C 1 1
6 7360 1 1 70 ALA CA C 7.328 -13.591 1.403 1.00 . A A . 70 ALA CA 1 1
6 7361 1 1 70 ALA CB C 6.145 -14.402 1.914 1.00 . A A . 70 ALA CB 1 1
6 7362 1 1 70 ALA H H 5.932 -12.361 0.401 1.00 . A A . 70 ALA H 1 1
6 7363 1 1 70 ALA HA H 7.934 -13.270 2.238 1.00 . A A . 70 ALA HA 1 1
6 7364 1 1 70 ALA HB1 H 6.508 -15.266 2.450 1.00 . A A . 70 ALA HB1 1 1
6 7365 1 1 70 ALA HB2 H 5.540 -14.726 1.080 1.00 . A A . 70 ALA HB2 1 1
6 7366 1 1 70 ALA HB3 H 5.549 -13.793 2.577 1.00 . A A . 70 ALA HB3 1 1
6 7367 1 1 70 ALA N N 6.868 -12.409 0.692 1.00 . A A . 70 ALA N 1 1
6 7368 1 1 70 ALA O O 9.361 -14.644 0.712 1.00 . A A . 70 ALA O 1 1
6 7369 1 1 71 LYS C C 8.699 -14.414 -2.667 1.00 . A A . 71 LYS C 1 1
6 7370 1 1 71 LYS CA C 8.338 -15.476 -1.678 1.00 . A A . 71 LYS CA 1 1
6 7371 1 1 71 LYS CB C 7.548 -16.602 -2.319 1.00 . A A . 71 LYS CB 1 1
6 7372 1 1 71 LYS CD C 7.425 -18.458 -4.033 1.00 . A A . 71 LYS CD 1 1
6 7373 1 1 71 LYS CE C 6.970 -19.504 -3.011 1.00 . A A . 71 LYS CE 1 1
6 7374 1 1 71 LYS CG C 8.296 -17.369 -3.409 1.00 . A A . 71 LYS CG 1 1
6 7375 1 1 71 LYS H H 6.629 -14.688 -0.782 1.00 . A A . 71 LYS H 1 1
6 7376 1 1 71 LYS HA H 9.248 -15.855 -1.236 1.00 . A A . 71 LYS HA 1 1
6 7377 1 1 71 LYS HB2 H 7.368 -17.281 -1.502 1.00 . A A . 71 LYS HB2 1 1
6 7378 1 1 71 LYS HB3 H 6.612 -16.225 -2.708 1.00 . A A . 71 LYS HB3 1 1
6 7379 1 1 71 LYS HD2 H 6.551 -17.998 -4.470 1.00 . A A . 71 LYS HD2 1 1
6 7380 1 1 71 LYS HD3 H 7.993 -18.951 -4.808 1.00 . A A . 71 LYS HD3 1 1
6 7381 1 1 71 LYS HE2 H 6.399 -19.010 -2.239 1.00 . A A . 71 LYS HE2 1 1
6 7382 1 1 71 LYS HE3 H 6.336 -20.219 -3.512 1.00 . A A . 71 LYS HE3 1 1
6 7383 1 1 71 LYS HG2 H 8.592 -16.678 -4.182 1.00 . A A . 71 LYS HG2 1 1
6 7384 1 1 71 LYS HG3 H 9.175 -17.825 -2.980 1.00 . A A . 71 LYS HG3 1 1
6 7385 1 1 71 LYS HZ1 H 7.752 -20.921 -1.701 1.00 . A A . 71 LYS HZ1 1 1
6 7386 1 1 71 LYS HZ2 H 8.726 -19.572 -1.854 1.00 . A A . 71 LYS HZ2 1 1
6 7387 1 1 71 LYS HZ3 H 8.667 -20.723 -3.094 1.00 . A A . 71 LYS HZ3 1 1
6 7388 1 1 71 LYS N N 7.592 -14.829 -0.642 1.00 . A A . 71 LYS N 1 1
6 7389 1 1 71 LYS NZ N 8.105 -20.218 -2.381 1.00 . A A . 71 LYS NZ 1 1
6 7390 1 1 71 LYS O O 7.969 -14.146 -3.627 1.00 . A A . 71 LYS O 1 1
6 7391 1 1 72 MET C C 10.421 -12.793 -4.560 1.00 . A A . 72 MET C 1 1
6 7392 1 1 72 MET CA C 10.235 -12.583 -3.073 1.00 . A A . 72 MET CA 1 1
6 7393 1 1 72 MET CB C 11.514 -12.016 -2.434 1.00 . A A . 72 MET CB 1 1
6 7394 1 1 72 MET CE C 10.633 -9.122 -1.296 1.00 . A A . 72 MET CE 1 1
6 7395 1 1 72 MET CG C 12.039 -10.741 -3.094 1.00 . A A . 72 MET CG 1 1
6 7396 1 1 72 MET H H 10.307 -14.153 -1.634 1.00 . A A . 72 MET H 1 1
6 7397 1 1 72 MET HA H 9.458 -11.844 -2.946 1.00 . A A . 72 MET HA 1 1
6 7398 1 1 72 MET HB2 H 11.323 -11.802 -1.394 1.00 . A A . 72 MET HB2 1 1
6 7399 1 1 72 MET HB3 H 12.285 -12.769 -2.498 1.00 . A A . 72 MET HB3 1 1
6 7400 1 1 72 MET HE1 H 11.585 -8.863 -0.855 1.00 . A A . 72 MET HE1 1 1
6 7401 1 1 72 MET HE2 H 10.258 -10.026 -0.839 1.00 . A A . 72 MET HE2 1 1
6 7402 1 1 72 MET HE3 H 9.930 -8.319 -1.134 1.00 . A A . 72 MET HE3 1 1
6 7403 1 1 72 MET HG2 H 12.932 -10.423 -2.576 1.00 . A A . 72 MET HG2 1 1
6 7404 1 1 72 MET HG3 H 12.283 -10.965 -4.122 1.00 . A A . 72 MET HG3 1 1
6 7405 1 1 72 MET N N 9.789 -13.774 -2.373 1.00 . A A . 72 MET N 1 1
6 7406 1 1 72 MET O O 11.074 -13.743 -4.985 1.00 . A A . 72 MET O 1 1
6 7407 1 1 72 MET SD S 10.842 -9.377 -3.062 1.00 . A A . 72 MET SD 1 1
6 7408 1 1 73 LYS C C 9.436 -13.073 -7.495 1.00 . A A . 73 LYS C 1 1
6 7409 1 1 73 LYS CA C 9.935 -11.820 -6.772 1.00 . A A . 73 LYS CA 1 1
6 7410 1 1 73 LYS CB C 11.384 -11.433 -7.151 1.00 . A A . 73 LYS CB 1 1
6 7411 1 1 73 LYS CD C 13.088 -10.728 -8.821 1.00 . A A . 73 LYS CD 1 1
6 7412 1 1 73 LYS CE C 13.414 -10.454 -10.275 1.00 . A A . 73 LYS CE 1 1
6 7413 1 1 73 LYS CG C 11.654 -11.199 -8.628 1.00 . A A . 73 LYS CG 1 1
6 7414 1 1 73 LYS H H 9.200 -11.269 -4.880 1.00 . A A . 73 LYS H 1 1
6 7415 1 1 73 LYS HA H 9.285 -11.021 -7.091 1.00 . A A . 73 LYS HA 1 1
6 7416 1 1 73 LYS HB2 H 11.646 -10.525 -6.627 1.00 . A A . 73 LYS HB2 1 1
6 7417 1 1 73 LYS HB3 H 12.038 -12.220 -6.805 1.00 . A A . 73 LYS HB3 1 1
6 7418 1 1 73 LYS HD2 H 13.239 -9.821 -8.254 1.00 . A A . 73 LYS HD2 1 1
6 7419 1 1 73 LYS HD3 H 13.754 -11.492 -8.449 1.00 . A A . 73 LYS HD3 1 1
6 7420 1 1 73 LYS HE2 H 13.326 -11.371 -10.837 1.00 . A A . 73 LYS HE2 1 1
6 7421 1 1 73 LYS HE3 H 12.708 -9.730 -10.655 1.00 . A A . 73 LYS HE3 1 1
6 7422 1 1 73 LYS HG2 H 11.499 -12.121 -9.170 1.00 . A A . 73 LYS HG2 1 1
6 7423 1 1 73 LYS HG3 H 10.980 -10.439 -8.997 1.00 . A A . 73 LYS HG3 1 1
6 7424 1 1 73 LYS HZ1 H 14.868 -9.001 -9.949 1.00 . A A . 73 LYS HZ1 1 1
6 7425 1 1 73 LYS HZ2 H 15.043 -9.767 -11.423 1.00 . A A . 73 LYS HZ2 1 1
6 7426 1 1 73 LYS HZ3 H 15.501 -10.546 -10.011 1.00 . A A . 73 LYS HZ3 1 1
6 7427 1 1 73 LYS N N 9.800 -11.905 -5.324 1.00 . A A . 73 LYS N 1 1
6 7428 1 1 73 LYS NZ N 14.785 -9.921 -10.429 1.00 . A A . 73 LYS NZ 1 1
6 7429 1 1 73 LYS O O 8.277 -13.122 -7.938 1.00 . A A . 73 LYS O 1 1
6 7430 1 1 74 ARG C C 10.360 -16.534 -7.510 1.00 . A A . 74 ARG C 1 1
6 7431 1 1 74 ARG CA C 9.918 -15.289 -8.275 1.00 . A A . 74 ARG CA 1 1
6 7432 1 1 74 ARG CB C 10.541 -15.260 -9.687 1.00 . A A . 74 ARG CB 1 1
6 7433 1 1 74 ARG CD C 8.899 -16.895 -10.711 1.00 . A A . 74 ARG CD 1 1
6 7434 1 1 74 ARG CG C 10.360 -16.535 -10.508 1.00 . A A . 74 ARG CG 1 1
6 7435 1 1 74 ARG CZ C 7.810 -19.039 -11.347 1.00 . A A . 74 ARG CZ 1 1
6 7436 1 1 74 ARG H H 11.138 -13.978 -7.133 1.00 . A A . 74 ARG H 1 1
6 7437 1 1 74 ARG HA H 8.844 -15.311 -8.387 1.00 . A A . 74 ARG HA 1 1
6 7438 1 1 74 ARG HB2 H 10.105 -14.445 -10.243 1.00 . A A . 74 ARG HB2 1 1
6 7439 1 1 74 ARG HB3 H 11.599 -15.073 -9.582 1.00 . A A . 74 ARG HB3 1 1
6 7440 1 1 74 ARG HD2 H 8.439 -17.043 -9.745 1.00 . A A . 74 ARG HD2 1 1
6 7441 1 1 74 ARG HD3 H 8.408 -16.087 -11.233 1.00 . A A . 74 ARG HD3 1 1
6 7442 1 1 74 ARG HE H 9.456 -18.247 -12.191 1.00 . A A . 74 ARG HE 1 1
6 7443 1 1 74 ARG HG2 H 10.816 -16.396 -11.477 1.00 . A A . 74 ARG HG2 1 1
6 7444 1 1 74 ARG HG3 H 10.857 -17.348 -9.998 1.00 . A A . 74 ARG HG3 1 1
6 7445 1 1 74 ARG HH11 H 6.826 -18.072 -9.830 1.00 . A A . 74 ARG HH11 1 1
6 7446 1 1 74 ARG HH12 H 6.142 -19.558 -10.289 1.00 . A A . 74 ARG HH12 1 1
6 7447 1 1 74 ARG HH21 H 8.507 -20.257 -12.832 1.00 . A A . 74 ARG HH21 1 1
6 7448 1 1 74 ARG HH22 H 7.113 -20.842 -12.049 1.00 . A A . 74 ARG HH22 1 1
6 7449 1 1 74 ARG N N 10.263 -14.077 -7.574 1.00 . A A . 74 ARG N 1 1
6 7450 1 1 74 ARG NE N 8.764 -18.122 -11.500 1.00 . A A . 74 ARG NE 1 1
6 7451 1 1 74 ARG NH1 N 6.863 -18.876 -10.428 1.00 . A A . 74 ARG NH1 1 1
6 7452 1 1 74 ARG NH2 N 7.805 -20.120 -12.126 1.00 . A A . 74 ARG NH2 1 1
6 7453 1 1 74 ARG O O 9.578 -17.460 -7.310 1.00 . A A . 74 ARG O 1 1
6 7454 1 1 75 ARG C C 12.828 -17.348 -5.136 1.00 . A A . 75 ARG C 1 1
6 7455 1 1 75 ARG CA C 12.173 -17.726 -6.453 1.00 . A A . 75 ARG CA 1 1
6 7456 1 1 75 ARG CB C 13.211 -18.324 -7.427 1.00 . A A . 75 ARG CB 1 1
6 7457 1 1 75 ARG CD C 15.237 -17.932 -8.878 1.00 . A A . 75 ARG CD 1 1
6 7458 1 1 75 ARG CG C 14.284 -17.330 -7.869 1.00 . A A . 75 ARG CG 1 1
6 7459 1 1 75 ARG CZ C 16.817 -19.827 -9.056 1.00 . A A . 75 ARG CZ 1 1
6 7460 1 1 75 ARG H H 12.130 -15.725 -7.190 1.00 . A A . 75 ARG H 1 1
6 7461 1 1 75 ARG HA H 11.396 -18.456 -6.284 1.00 . A A . 75 ARG HA 1 1
6 7462 1 1 75 ARG HB2 H 13.702 -19.157 -6.947 1.00 . A A . 75 ARG HB2 1 1
6 7463 1 1 75 ARG HB3 H 12.695 -18.678 -8.305 1.00 . A A . 75 ARG HB3 1 1
6 7464 1 1 75 ARG HD2 H 14.665 -18.282 -9.726 1.00 . A A . 75 ARG HD2 1 1
6 7465 1 1 75 ARG HD3 H 15.928 -17.171 -9.208 1.00 . A A . 75 ARG HD3 1 1
6 7466 1 1 75 ARG HE H 15.864 -19.232 -7.376 1.00 . A A . 75 ARG HE 1 1
6 7467 1 1 75 ARG HG2 H 13.804 -16.470 -8.312 1.00 . A A . 75 ARG HG2 1 1
6 7468 1 1 75 ARG HG3 H 14.841 -17.015 -7.000 1.00 . A A . 75 ARG HG3 1 1
6 7469 1 1 75 ARG HH11 H 16.565 -18.802 -10.809 1.00 . A A . 75 ARG HH11 1 1
6 7470 1 1 75 ARG HH12 H 17.632 -20.125 -10.909 1.00 . A A . 75 ARG HH12 1 1
6 7471 1 1 75 ARG HH21 H 17.323 -21.052 -7.510 1.00 . A A . 75 ARG HH21 1 1
6 7472 1 1 75 ARG HH22 H 18.062 -21.441 -8.990 1.00 . A A . 75 ARG HH22 1 1
6 7473 1 1 75 ARG N N 11.587 -16.544 -7.083 1.00 . A A . 75 ARG N 1 1
6 7474 1 1 75 ARG NE N 15.994 -19.058 -8.337 1.00 . A A . 75 ARG NE 1 1
6 7475 1 1 75 ARG NH1 N 17.017 -19.568 -10.343 1.00 . A A . 75 ARG NH1 1 1
6 7476 1 1 75 ARG NH2 N 17.443 -20.836 -8.483 1.00 . A A . 75 ARG NH2 1 1
6 7477 1 1 75 ARG O O 13.820 -17.953 -4.730 1.00 . A A . 75 ARG O 1 1
6 7478 1 1 76 SER C C 13.817 -14.733 -3.599 1.00 . A A . 76 SER C 1 1
6 7479 1 1 76 SER CA C 12.731 -15.731 -3.213 1.00 . A A . 76 SER CA 1 1
6 7480 1 1 76 SER CB C 13.230 -16.754 -2.175 1.00 . A A . 76 SER CB 1 1
6 7481 1 1 76 SER H H 11.358 -16.021 -4.797 1.00 . A A . 76 SER H 1 1
6 7482 1 1 76 SER HA H 11.907 -15.156 -2.811 1.00 . A A . 76 SER HA 1 1
6 7483 1 1 76 SER HB2 H 14.048 -17.314 -2.603 1.00 . A A . 76 SER HB2 1 1
6 7484 1 1 76 SER HB3 H 13.572 -16.240 -1.289 1.00 . A A . 76 SER HB3 1 1
6 7485 1 1 76 SER HG H 12.010 -18.185 -2.611 1.00 . A A . 76 SER HG 1 1
6 7486 1 1 76 SER N N 12.210 -16.365 -4.452 1.00 . A A . 76 SER N 1 1
6 7487 1 1 76 SER O O 14.445 -14.077 -2.760 1.00 . A A . 76 SER O 1 1
6 7488 1 1 76 SER OG O 12.196 -17.665 -1.817 1.00 . A A . 76 SER OG 1 1
6 7489 1 1 77 SER C C 14.415 -13.883 -7.034 1.00 . A A . 77 SER C 1 1
6 7490 1 1 77 SER CA C 14.873 -13.775 -5.583 1.00 . A A . 77 SER CA 1 1
6 7491 1 1 77 SER CB C 16.331 -14.293 -5.453 1.00 . A A . 77 SER CB 1 1
6 7492 1 1 77 SER H H 13.409 -15.144 -5.493 1.00 . A A . 77 SER H 1 1
6 7493 1 1 77 SER HA H 14.782 -12.761 -5.219 1.00 . A A . 77 SER HA 1 1
6 7494 1 1 77 SER HB2 H 16.408 -15.262 -5.921 1.00 . A A . 77 SER HB2 1 1
6 7495 1 1 77 SER HB3 H 17.000 -13.603 -5.947 1.00 . A A . 77 SER HB3 1 1
6 7496 1 1 77 SER HG H 15.979 -14.063 -3.574 1.00 . A A . 77 SER HG 1 1
6 7497 1 1 77 SER N N 13.979 -14.622 -4.891 1.00 . A A . 77 SER N 1 1
6 7498 1 1 77 SER O O 15.239 -13.769 -7.951 1.00 . A A . 77 SER O 1 1
6 7499 1 1 77 SER OXT O 13.206 -14.221 -7.235 1.00 . A A . 77 SER OXT 1 1
6 7500 1 1 77 SER OG O 16.727 -14.415 -4.084 1.00 . A A . 77 SER OG 1 1
7 7501 1 1 1 GLY C C 4.073 16.030 -4.938 1.00 . A A . 1 GLY C 1 1
7 7502 1 1 1 GLY CA C 2.912 15.186 -5.366 1.00 . A A . 1 GLY CA 1 1
7 7503 1 1 1 GLY H1 H 1.995 16.689 -6.377 1.00 . A A . 1 GLY H1 1 1
7 7504 1 1 1 GLY H2 H 1.509 15.146 -6.896 1.00 . A A . 1 GLY H2 1 1
7 7505 1 1 1 GLY H3 H 3.037 15.772 -7.330 1.00 . A A . 1 GLY H3 1 1
7 7506 1 1 1 GLY HA2 H 2.172 15.188 -4.580 1.00 . A A . 1 GLY HA2 1 1
7 7507 1 1 1 GLY HA3 H 3.243 14.173 -5.544 1.00 . A A . 1 GLY HA3 1 1
7 7508 1 1 1 GLY N N 2.313 15.723 -6.585 1.00 . A A . 1 GLY N 1 1
7 7509 1 1 1 GLY O O 4.331 17.059 -5.556 1.00 . A A . 1 GLY O 1 1
7 7510 1 1 2 THR C C 5.540 17.678 -2.792 1.00 . A A . 2 THR C 1 1
7 7511 1 1 2 THR CA C 5.928 16.301 -3.347 1.00 . A A . 2 THR CA 1 1
7 7512 1 1 2 THR CB C 7.086 16.429 -4.378 1.00 . A A . 2 THR CB 1 1
7 7513 1 1 2 THR CG2 C 8.316 17.064 -3.734 1.00 . A A . 2 THR CG2 1 1
7 7514 1 1 2 THR H H 4.503 14.759 -3.462 1.00 . A A . 2 THR H 1 1
7 7515 1 1 2 THR HA H 6.277 15.711 -2.513 1.00 . A A . 2 THR HA 1 1
7 7516 1 1 2 THR HB H 6.753 17.038 -5.206 1.00 . A A . 2 THR HB 1 1
7 7517 1 1 2 THR HG1 H 6.794 14.489 -4.504 1.00 . A A . 2 THR HG1 1 1
7 7518 1 1 2 THR HG21 H 8.657 16.448 -2.916 1.00 . A A . 2 THR HG21 1 1
7 7519 1 1 2 THR HG22 H 8.057 18.046 -3.365 1.00 . A A . 2 THR HG22 1 1
7 7520 1 1 2 THR HG23 H 9.102 17.155 -4.469 1.00 . A A . 2 THR HG23 1 1
7 7521 1 1 2 THR N N 4.772 15.598 -3.894 1.00 . A A . 2 THR N 1 1
7 7522 1 1 2 THR O O 5.495 18.681 -3.522 1.00 . A A . 2 THR O 1 1
7 7523 1 1 2 THR OG1 O 7.436 15.115 -4.860 1.00 . A A . 2 THR OG1 1 1
7 7524 1 1 3 ASN C C 5.106 18.894 0.593 1.00 . A A . 3 ASN C 1 1
7 7525 1 1 3 ASN CA C 4.824 18.951 -0.888 1.00 . A A . 3 ASN CA 1 1
7 7526 1 1 3 ASN CB C 3.332 19.222 -1.116 1.00 . A A . 3 ASN CB 1 1
7 7527 1 1 3 ASN CG C 2.886 20.563 -0.553 1.00 . A A . 3 ASN CG 1 1
7 7528 1 1 3 ASN H H 5.287 16.895 -0.989 1.00 . A A . 3 ASN H 1 1
7 7529 1 1 3 ASN HA H 5.393 19.753 -1.333 1.00 . A A . 3 ASN HA 1 1
7 7530 1 1 3 ASN HB2 H 3.134 19.221 -2.179 1.00 . A A . 3 ASN HB2 1 1
7 7531 1 1 3 ASN HB3 H 2.752 18.443 -0.645 1.00 . A A . 3 ASN HB3 1 1
7 7532 1 1 3 ASN HD21 H 1.072 19.855 -0.181 1.00 . A A . 3 ASN HD21 1 1
7 7533 1 1 3 ASN HD22 H 1.353 21.505 0.231 1.00 . A A . 3 ASN HD22 1 1
7 7534 1 1 3 ASN N N 5.226 17.718 -1.521 1.00 . A A . 3 ASN N 1 1
7 7535 1 1 3 ASN ND2 N 1.654 20.644 -0.124 1.00 . A A . 3 ASN ND2 1 1
7 7536 1 1 3 ASN O O 5.710 19.802 1.154 1.00 . A A . 3 ASN O 1 1
7 7537 1 1 3 ASN OD1 O 3.658 21.522 -0.505 1.00 . A A . 3 ASN OD1 1 1
7 7538 1 1 4 ASP C C 6.071 16.826 2.929 1.00 . A A . 4 ASP C 1 1
7 7539 1 1 4 ASP CA C 4.843 17.685 2.644 1.00 . A A . 4 ASP CA 1 1
7 7540 1 1 4 ASP CB C 3.598 17.060 3.241 1.00 . A A . 4 ASP CB 1 1
7 7541 1 1 4 ASP CG C 3.616 17.070 4.735 1.00 . A A . 4 ASP CG 1 1
7 7542 1 1 4 ASP H H 4.248 17.098 0.726 1.00 . A A . 4 ASP H 1 1
7 7543 1 1 4 ASP HA H 4.992 18.667 3.066 1.00 . A A . 4 ASP HA 1 1
7 7544 1 1 4 ASP HB2 H 2.731 17.611 2.908 1.00 . A A . 4 ASP HB2 1 1
7 7545 1 1 4 ASP HB3 H 3.526 16.039 2.899 1.00 . A A . 4 ASP HB3 1 1
7 7546 1 1 4 ASP N N 4.680 17.830 1.218 1.00 . A A . 4 ASP N 1 1
7 7547 1 1 4 ASP O O 6.347 15.877 2.196 1.00 . A A . 4 ASP O 1 1
7 7548 1 1 4 ASP OD1 O 4.343 16.283 5.329 1.00 . A A . 4 ASP OD1 1 1
7 7549 1 1 4 ASP OD2 O 2.890 17.889 5.339 1.00 . A A . 4 ASP OD2 1 1
7 7550 1 1 5 ALA C C 7.964 15.120 4.908 1.00 . A A . 5 ALA C 1 1
7 7551 1 1 5 ALA CA C 8.064 16.507 4.283 1.00 . A A . 5 ALA CA 1 1
7 7552 1 1 5 ALA CB C 8.959 17.419 5.100 1.00 . A A . 5 ALA CB 1 1
7 7553 1 1 5 ALA H H 6.435 17.819 4.606 1.00 . A A . 5 ALA H 1 1
7 7554 1 1 5 ALA HA H 8.537 16.358 3.332 1.00 . A A . 5 ALA HA 1 1
7 7555 1 1 5 ALA HB1 H 9.953 17.001 5.146 1.00 . A A . 5 ALA HB1 1 1
7 7556 1 1 5 ALA HB2 H 8.559 17.514 6.100 1.00 . A A . 5 ALA HB2 1 1
7 7557 1 1 5 ALA HB3 H 9.001 18.393 4.636 1.00 . A A . 5 ALA HB3 1 1
7 7558 1 1 5 ALA N N 6.785 17.141 3.990 1.00 . A A . 5 ALA N 1 1
7 7559 1 1 5 ALA O O 8.973 14.408 5.007 1.00 . A A . 5 ALA O 1 1
7 7560 1 1 6 GLU C C 6.162 12.402 4.868 1.00 . A A . 6 GLU C 1 1
7 7561 1 1 6 GLU CA C 6.677 13.401 5.896 1.00 . A A . 6 GLU CA 1 1
7 7562 1 1 6 GLU CB C 5.878 13.410 7.219 1.00 . A A . 6 GLU CB 1 1
7 7563 1 1 6 GLU CD C 3.829 14.076 8.519 1.00 . A A . 6 GLU CD 1 1
7 7564 1 1 6 GLU CG C 4.451 13.912 7.145 1.00 . A A . 6 GLU CG 1 1
7 7565 1 1 6 GLU H H 6.055 15.335 5.170 1.00 . A A . 6 GLU H 1 1
7 7566 1 1 6 GLU HA H 7.694 13.099 6.103 1.00 . A A . 6 GLU HA 1 1
7 7567 1 1 6 GLU HB2 H 5.847 12.403 7.607 1.00 . A A . 6 GLU HB2 1 1
7 7568 1 1 6 GLU HB3 H 6.418 14.029 7.920 1.00 . A A . 6 GLU HB3 1 1
7 7569 1 1 6 GLU HG2 H 4.441 14.866 6.638 1.00 . A A . 6 GLU HG2 1 1
7 7570 1 1 6 GLU HG3 H 3.864 13.201 6.582 1.00 . A A . 6 GLU HG3 1 1
7 7571 1 1 6 GLU N N 6.813 14.724 5.307 1.00 . A A . 6 GLU N 1 1
7 7572 1 1 6 GLU O O 5.450 12.772 3.941 1.00 . A A . 6 GLU O 1 1
7 7573 1 1 6 GLU OE1 O 4.034 15.127 9.154 1.00 . A A . 6 GLU OE1 1 1
7 7574 1 1 6 GLU OE2 O 3.138 13.174 8.995 1.00 . A A . 6 GLU OE2 1 1
7 7575 1 1 7 ASP C C 4.810 9.515 4.266 1.00 . A A . 7 ASP C 1 1
7 7576 1 1 7 ASP CA C 6.223 10.063 4.054 1.00 . A A . 7 ASP CA 1 1
7 7577 1 1 7 ASP CB C 7.292 8.946 4.145 1.00 . A A . 7 ASP CB 1 1
7 7578 1 1 7 ASP CG C 7.173 7.886 3.057 1.00 . A A . 7 ASP CG 1 1
7 7579 1 1 7 ASP H H 7.036 10.901 5.844 1.00 . A A . 7 ASP H 1 1
7 7580 1 1 7 ASP HA H 6.242 10.488 3.065 1.00 . A A . 7 ASP HA 1 1
7 7581 1 1 7 ASP HB2 H 8.273 9.392 4.074 1.00 . A A . 7 ASP HB2 1 1
7 7582 1 1 7 ASP HB3 H 7.200 8.463 5.107 1.00 . A A . 7 ASP HB3 1 1
7 7583 1 1 7 ASP N N 6.535 11.136 5.033 1.00 . A A . 7 ASP N 1 1
7 7584 1 1 7 ASP O O 4.423 8.482 3.732 1.00 . A A . 7 ASP O 1 1
7 7585 1 1 7 ASP OD1 O 7.275 8.237 1.851 1.00 . A A . 7 ASP OD1 1 1
7 7586 1 1 7 ASP OD2 O 7.034 6.686 3.383 1.00 . A A . 7 ASP OD2 1 1
7 7587 1 1 8 CYS C C 1.834 10.402 4.140 1.00 . A A . 8 CYS C 1 1
7 7588 1 1 8 CYS CA C 2.711 9.913 5.302 1.00 . A A . 8 CYS CA 1 1
7 7589 1 1 8 CYS CB C 2.341 10.624 6.582 1.00 . A A . 8 CYS CB 1 1
7 7590 1 1 8 CYS H H 4.390 11.067 5.414 1.00 . A A . 8 CYS H 1 1
7 7591 1 1 8 CYS HA H 2.606 8.849 5.442 1.00 . A A . 8 CYS HA 1 1
7 7592 1 1 8 CYS HB2 H 2.251 11.684 6.388 1.00 . A A . 8 CYS HB2 1 1
7 7593 1 1 8 CYS HB3 H 1.393 10.242 6.917 1.00 . A A . 8 CYS HB3 1 1
7 7594 1 1 8 CYS N N 4.051 10.242 5.018 1.00 . A A . 8 CYS N 1 1
7 7595 1 1 8 CYS O O 2.287 11.185 3.301 1.00 . A A . 8 CYS O 1 1
7 7596 1 1 8 CYS SG S 3.562 10.383 7.944 1.00 . A A . 8 CYS SG 1 1
7 7597 1 1 9 CYS C C -1.101 11.568 3.408 1.00 . A A . 9 CYS C 1 1
7 7598 1 1 9 CYS CA C -0.274 10.382 3.014 1.00 . A A . 9 CYS CA 1 1
7 7599 1 1 9 CYS CB C -1.165 9.268 2.519 1.00 . A A . 9 CYS CB 1 1
7 7600 1 1 9 CYS H H 0.298 9.285 4.722 1.00 . A A . 9 CYS H 1 1
7 7601 1 1 9 CYS HA H 0.357 10.687 2.192 1.00 . A A . 9 CYS HA 1 1
7 7602 1 1 9 CYS HB2 H -1.541 8.703 3.364 1.00 . A A . 9 CYS HB2 1 1
7 7603 1 1 9 CYS HB3 H -2.003 9.680 1.977 1.00 . A A . 9 CYS HB3 1 1
7 7604 1 1 9 CYS N N 0.617 9.940 4.067 1.00 . A A . 9 CYS N 1 1
7 7605 1 1 9 CYS O O -0.996 12.079 4.524 1.00 . A A . 9 CYS O 1 1
7 7606 1 1 9 CYS SG S -0.338 8.078 1.436 1.00 . A A . 9 CYS SG 1 1
7 7607 1 1 10 LEU C C -4.177 12.602 2.961 1.00 . A A . 10 LEU C 1 1
7 7608 1 1 10 LEU CA C -2.783 13.113 2.689 1.00 . A A . 10 LEU CA 1 1
7 7609 1 1 10 LEU CB C -2.790 14.046 1.470 1.00 . A A . 10 LEU CB 1 1
7 7610 1 1 10 LEU CD1 C -1.595 15.562 -0.133 1.00 . A A . 10 LEU CD1 1 1
7 7611 1 1 10 LEU CD2 C -0.817 15.408 2.234 1.00 . A A . 10 LEU CD2 1 1
7 7612 1 1 10 LEU CG C -1.438 14.652 1.069 1.00 . A A . 10 LEU CG 1 1
7 7613 1 1 10 LEU H H -1.918 11.587 1.595 1.00 . A A . 10 LEU H 1 1
7 7614 1 1 10 LEU HA H -2.434 13.665 3.548 1.00 . A A . 10 LEU HA 1 1
7 7615 1 1 10 LEU HB2 H -3.171 13.486 0.627 1.00 . A A . 10 LEU HB2 1 1
7 7616 1 1 10 LEU HB3 H -3.475 14.858 1.669 1.00 . A A . 10 LEU HB3 1 1
7 7617 1 1 10 LEU HD11 H -2.277 16.366 0.108 1.00 . A A . 10 LEU HD11 1 1
7 7618 1 1 10 LEU HD12 H -1.990 15.000 -0.967 1.00 . A A . 10 LEU HD12 1 1
7 7619 1 1 10 LEU HD13 H -0.635 15.979 -0.404 1.00 . A A . 10 LEU HD13 1 1
7 7620 1 1 10 LEU HD21 H 0.132 15.824 1.933 1.00 . A A . 10 LEU HD21 1 1
7 7621 1 1 10 LEU HD22 H -0.667 14.721 3.055 1.00 . A A . 10 LEU HD22 1 1
7 7622 1 1 10 LEU HD23 H -1.488 16.197 2.543 1.00 . A A . 10 LEU HD23 1 1
7 7623 1 1 10 LEU HG H -0.768 13.850 0.787 1.00 . A A . 10 LEU HG 1 1
7 7624 1 1 10 LEU N N -1.909 12.013 2.477 1.00 . A A . 10 LEU N 1 1
7 7625 1 1 10 LEU O O -4.824 13.038 3.914 1.00 . A A . 10 LEU O 1 1
7 7626 1 1 11 SER C C -6.220 9.928 1.471 1.00 . A A . 11 SER C 1 1
7 7627 1 1 11 SER CA C -5.993 11.160 2.305 1.00 . A A . 11 SER CA 1 1
7 7628 1 1 11 SER CB C -6.981 12.275 1.870 1.00 . A A . 11 SER CB 1 1
7 7629 1 1 11 SER H H -4.101 11.214 1.440 1.00 . A A . 11 SER H 1 1
7 7630 1 1 11 SER HA H -6.174 10.938 3.345 1.00 . A A . 11 SER HA 1 1
7 7631 1 1 11 SER HB2 H -7.989 11.891 1.906 1.00 . A A . 11 SER HB2 1 1
7 7632 1 1 11 SER HB3 H -6.888 13.115 2.541 1.00 . A A . 11 SER HB3 1 1
7 7633 1 1 11 SER HG H -7.336 12.259 -0.048 1.00 . A A . 11 SER HG 1 1
7 7634 1 1 11 SER N N -4.638 11.639 2.154 1.00 . A A . 11 SER N 1 1
7 7635 1 1 11 SER O O -5.528 9.721 0.469 1.00 . A A . 11 SER O 1 1
7 7636 1 1 11 SER OG O -6.716 12.717 0.535 1.00 . A A . 11 SER OG 1 1
7 7637 1 1 12 VAL C C -8.986 8.304 0.671 1.00 . A A . 12 VAL C 1 1
7 7638 1 1 12 VAL CA C -7.554 8.002 1.061 1.00 . A A . 12 VAL CA 1 1
7 7639 1 1 12 VAL CB C -7.467 6.599 1.776 1.00 . A A . 12 VAL CB 1 1
7 7640 1 1 12 VAL CG1 C -6.215 6.461 2.608 1.00 . A A . 12 VAL CG1 1 1
7 7641 1 1 12 VAL CG2 C -8.718 6.205 2.546 1.00 . A A . 12 VAL CG2 1 1
7 7642 1 1 12 VAL H H -7.575 9.207 2.761 1.00 . A A . 12 VAL H 1 1
7 7643 1 1 12 VAL HA H -6.927 8.014 0.179 1.00 . A A . 12 VAL HA 1 1
7 7644 1 1 12 VAL HB H -7.334 5.899 0.962 1.00 . A A . 12 VAL HB 1 1
7 7645 1 1 12 VAL HG11 H -5.361 6.596 1.963 1.00 . A A . 12 VAL HG11 1 1
7 7646 1 1 12 VAL HG12 H -6.181 5.477 3.054 1.00 . A A . 12 VAL HG12 1 1
7 7647 1 1 12 VAL HG13 H -6.203 7.216 3.380 1.00 . A A . 12 VAL HG13 1 1
7 7648 1 1 12 VAL HG21 H -8.980 6.949 3.282 1.00 . A A . 12 VAL HG21 1 1
7 7649 1 1 12 VAL HG22 H -8.541 5.245 3.008 1.00 . A A . 12 VAL HG22 1 1
7 7650 1 1 12 VAL HG23 H -9.507 6.087 1.818 1.00 . A A . 12 VAL HG23 1 1
7 7651 1 1 12 VAL N N -7.142 9.093 1.886 1.00 . A A . 12 VAL N 1 1
7 7652 1 1 12 VAL O O -9.722 8.921 1.449 1.00 . A A . 12 VAL O 1 1
7 7653 1 1 13 THR C C -11.590 6.954 -0.683 1.00 . A A . 13 THR C 1 1
7 7654 1 1 13 THR CA C -10.733 8.205 -0.909 1.00 . A A . 13 THR CA 1 1
7 7655 1 1 13 THR CB C -10.801 8.740 -2.379 1.00 . A A . 13 THR CB 1 1
7 7656 1 1 13 THR CG2 C -10.273 7.726 -3.368 1.00 . A A . 13 THR CG2 1 1
7 7657 1 1 13 THR H H -8.768 7.418 -1.054 1.00 . A A . 13 THR H 1 1
7 7658 1 1 13 THR HA H -11.103 8.962 -0.230 1.00 . A A . 13 THR HA 1 1
7 7659 1 1 13 THR HB H -10.194 9.632 -2.428 1.00 . A A . 13 THR HB 1 1
7 7660 1 1 13 THR HG1 H -12.313 9.991 -2.403 1.00 . A A . 13 THR HG1 1 1
7 7661 1 1 13 THR HG21 H -9.240 7.508 -3.135 1.00 . A A . 13 THR HG21 1 1
7 7662 1 1 13 THR HG22 H -10.337 8.130 -4.367 1.00 . A A . 13 THR HG22 1 1
7 7663 1 1 13 THR HG23 H -10.858 6.822 -3.305 1.00 . A A . 13 THR HG23 1 1
7 7664 1 1 13 THR N N -9.384 7.927 -0.484 1.00 . A A . 13 THR N 1 1
7 7665 1 1 13 THR O O -11.059 5.955 -0.177 1.00 . A A . 13 THR O 1 1
7 7666 1 1 13 THR OG1 O -12.144 9.094 -2.728 1.00 . A A . 13 THR OG1 1 1
7 7667 1 1 14 GLN C C -13.214 4.604 -1.273 1.00 . A A . 14 GLN C 1 1
7 7668 1 1 14 GLN CA C -13.847 5.906 -0.807 1.00 . A A . 14 GLN CA 1 1
7 7669 1 1 14 GLN CB C -15.148 6.165 -1.565 1.00 . A A . 14 GLN CB 1 1
7 7670 1 1 14 GLN CD C -17.485 5.373 -2.101 1.00 . A A . 14 GLN CD 1 1
7 7671 1 1 14 GLN CG C -16.205 5.101 -1.346 1.00 . A A . 14 GLN CG 1 1
7 7672 1 1 14 GLN H H -13.238 7.863 -1.387 1.00 . A A . 14 GLN H 1 1
7 7673 1 1 14 GLN HA H -14.055 5.830 0.249 1.00 . A A . 14 GLN HA 1 1
7 7674 1 1 14 GLN HB2 H -15.552 7.114 -1.248 1.00 . A A . 14 GLN HB2 1 1
7 7675 1 1 14 GLN HB3 H -14.932 6.214 -2.622 1.00 . A A . 14 GLN HB3 1 1
7 7676 1 1 14 GLN HE21 H -18.168 6.446 -0.593 1.00 . A A . 14 GLN HE21 1 1
7 7677 1 1 14 GLN HE22 H -19.231 6.283 -1.946 1.00 . A A . 14 GLN HE22 1 1
7 7678 1 1 14 GLN HG2 H -15.815 4.146 -1.664 1.00 . A A . 14 GLN HG2 1 1
7 7679 1 1 14 GLN HG3 H -16.425 5.064 -0.289 1.00 . A A . 14 GLN HG3 1 1
7 7680 1 1 14 GLN N N -12.904 7.026 -1.000 1.00 . A A . 14 GLN N 1 1
7 7681 1 1 14 GLN NE2 N -18.379 6.108 -1.491 1.00 . A A . 14 GLN NE2 1 1
7 7682 1 1 14 GLN O O -13.076 3.657 -0.500 1.00 . A A . 14 GLN O 1 1
7 7683 1 1 14 GLN OE1 O -17.656 4.937 -3.245 1.00 . A A . 14 GLN OE1 1 1
7 7684 1 1 15 LYS C C -11.028 3.982 -4.000 1.00 . A A . 15 LYS C 1 1
7 7685 1 1 15 LYS CA C -12.062 3.462 -3.001 1.00 . A A . 15 LYS CA 1 1
7 7686 1 1 15 LYS CB C -12.941 2.385 -3.616 1.00 . A A . 15 LYS CB 1 1
7 7687 1 1 15 LYS CD C -13.060 0.025 -4.502 1.00 . A A . 15 LYS CD 1 1
7 7688 1 1 15 LYS CE C -13.688 0.420 -5.830 1.00 . A A . 15 LYS CE 1 1
7 7689 1 1 15 LYS CG C -12.167 1.124 -3.939 1.00 . A A . 15 LYS CG 1 1
7 7690 1 1 15 LYS H H -13.045 5.285 -3.141 1.00 . A A . 15 LYS H 1 1
7 7691 1 1 15 LYS HA H -11.552 3.060 -2.140 1.00 . A A . 15 LYS HA 1 1
7 7692 1 1 15 LYS HB2 H -13.736 2.141 -2.927 1.00 . A A . 15 LYS HB2 1 1
7 7693 1 1 15 LYS HB3 H -13.362 2.769 -4.532 1.00 . A A . 15 LYS HB3 1 1
7 7694 1 1 15 LYS HD2 H -12.464 -0.861 -4.654 1.00 . A A . 15 LYS HD2 1 1
7 7695 1 1 15 LYS HD3 H -13.843 -0.186 -3.789 1.00 . A A . 15 LYS HD3 1 1
7 7696 1 1 15 LYS HE2 H -14.280 1.312 -5.692 1.00 . A A . 15 LYS HE2 1 1
7 7697 1 1 15 LYS HE3 H -12.898 0.624 -6.538 1.00 . A A . 15 LYS HE3 1 1
7 7698 1 1 15 LYS HG2 H -11.394 1.380 -4.648 1.00 . A A . 15 LYS HG2 1 1
7 7699 1 1 15 LYS HG3 H -11.703 0.796 -3.018 1.00 . A A . 15 LYS HG3 1 1
7 7700 1 1 15 LYS HZ1 H -15.381 -0.810 -5.753 1.00 . A A . 15 LYS HZ1 1 1
7 7701 1 1 15 LYS HZ2 H -14.046 -1.543 -6.479 1.00 . A A . 15 LYS HZ2 1 1
7 7702 1 1 15 LYS HZ3 H -14.920 -0.373 -7.304 1.00 . A A . 15 LYS HZ3 1 1
7 7703 1 1 15 LYS N N -12.819 4.563 -2.518 1.00 . A A . 15 LYS N 1 1
7 7704 1 1 15 LYS NZ N -14.559 -0.647 -6.368 1.00 . A A . 15 LYS NZ 1 1
7 7705 1 1 15 LYS O O -11.340 4.193 -5.162 1.00 . A A . 15 LYS O 1 1
7 7706 1 1 16 PRO C C -8.431 4.119 -5.660 1.00 . A A . 16 PRO C 1 1
7 7707 1 1 16 PRO CA C -8.716 4.845 -4.330 1.00 . A A . 16 PRO CA 1 1
7 7708 1 1 16 PRO CB C -7.497 4.808 -3.400 1.00 . A A . 16 PRO CB 1 1
7 7709 1 1 16 PRO CD C -9.396 4.138 -2.114 1.00 . A A . 16 PRO CD 1 1
7 7710 1 1 16 PRO CG C -7.933 4.051 -2.186 1.00 . A A . 16 PRO CG 1 1
7 7711 1 1 16 PRO HA H -8.935 5.874 -4.572 1.00 . A A . 16 PRO HA 1 1
7 7712 1 1 16 PRO HB2 H -6.673 4.317 -3.894 1.00 . A A . 16 PRO HB2 1 1
7 7713 1 1 16 PRO HB3 H -7.209 5.818 -3.143 1.00 . A A . 16 PRO HB3 1 1
7 7714 1 1 16 PRO HD2 H -9.787 3.261 -1.629 1.00 . A A . 16 PRO HD2 1 1
7 7715 1 1 16 PRO HD3 H -9.639 5.007 -1.529 1.00 . A A . 16 PRO HD3 1 1
7 7716 1 1 16 PRO HG2 H -7.649 3.012 -2.177 1.00 . A A . 16 PRO HG2 1 1
7 7717 1 1 16 PRO HG3 H -7.525 4.512 -1.304 1.00 . A A . 16 PRO HG3 1 1
7 7718 1 1 16 PRO N N -9.805 4.280 -3.516 1.00 . A A . 16 PRO N 1 1
7 7719 1 1 16 PRO O O -8.816 4.604 -6.731 1.00 . A A . 16 PRO O 1 1
7 7720 1 1 17 ILE C C -7.530 0.755 -6.500 1.00 . A A . 17 ILE C 1 1
7 7721 1 1 17 ILE CA C -7.407 2.234 -6.783 1.00 . A A . 17 ILE CA 1 1
7 7722 1 1 17 ILE CB C -5.926 2.533 -7.291 1.00 . A A . 17 ILE CB 1 1
7 7723 1 1 17 ILE CD1 C -4.813 2.754 -4.926 1.00 . A A . 17 ILE CD1 1 1
7 7724 1 1 17 ILE CG1 C -4.801 2.085 -6.292 1.00 . A A . 17 ILE CG1 1 1
7 7725 1 1 17 ILE CG2 C -5.738 3.988 -7.715 1.00 . A A . 17 ILE CG2 1 1
7 7726 1 1 17 ILE H H -7.543 2.580 -4.728 1.00 . A A . 17 ILE H 1 1
7 7727 1 1 17 ILE HA H -8.105 2.497 -7.564 1.00 . A A . 17 ILE HA 1 1
7 7728 1 1 17 ILE HB H -5.827 1.957 -8.198 1.00 . A A . 17 ILE HB 1 1
7 7729 1 1 17 ILE HD11 H -5.722 2.477 -4.410 1.00 . A A . 17 ILE HD11 1 1
7 7730 1 1 17 ILE HD12 H -4.779 3.826 -5.053 1.00 . A A . 17 ILE HD12 1 1
7 7731 1 1 17 ILE HD13 H -3.957 2.431 -4.356 1.00 . A A . 17 ILE HD13 1 1
7 7732 1 1 17 ILE HG12 H -4.893 1.024 -6.118 1.00 . A A . 17 ILE HG12 1 1
7 7733 1 1 17 ILE HG13 H -3.844 2.276 -6.750 1.00 . A A . 17 ILE HG13 1 1
7 7734 1 1 17 ILE HG21 H -5.949 4.637 -6.878 1.00 . A A . 17 ILE HG21 1 1
7 7735 1 1 17 ILE HG22 H -6.413 4.217 -8.526 1.00 . A A . 17 ILE HG22 1 1
7 7736 1 1 17 ILE HG23 H -4.720 4.141 -8.040 1.00 . A A . 17 ILE HG23 1 1
7 7737 1 1 17 ILE N N -7.780 2.978 -5.591 1.00 . A A . 17 ILE N 1 1
7 7738 1 1 17 ILE O O -7.302 0.336 -5.373 1.00 . A A . 17 ILE O 1 1
7 7739 1 1 18 PRO C C -6.647 -2.109 -7.000 1.00 . A A . 18 PRO C 1 1
7 7740 1 1 18 PRO CA C -8.014 -1.498 -7.334 1.00 . A A . 18 PRO CA 1 1
7 7741 1 1 18 PRO CB C -8.504 -1.995 -8.705 1.00 . A A . 18 PRO CB 1 1
7 7742 1 1 18 PRO CD C -8.306 0.377 -8.853 1.00 . A A . 18 PRO CD 1 1
7 7743 1 1 18 PRO CG C -8.199 -0.886 -9.651 1.00 . A A . 18 PRO CG 1 1
7 7744 1 1 18 PRO HA H -8.725 -1.761 -6.564 1.00 . A A . 18 PRO HA 1 1
7 7745 1 1 18 PRO HB2 H -7.975 -2.898 -8.973 1.00 . A A . 18 PRO HB2 1 1
7 7746 1 1 18 PRO HB3 H -9.566 -2.194 -8.663 1.00 . A A . 18 PRO HB3 1 1
7 7747 1 1 18 PRO HD2 H -7.620 1.118 -9.236 1.00 . A A . 18 PRO HD2 1 1
7 7748 1 1 18 PRO HD3 H -9.319 0.752 -8.866 1.00 . A A . 18 PRO HD3 1 1
7 7749 1 1 18 PRO HG2 H -7.200 -1.000 -10.046 1.00 . A A . 18 PRO HG2 1 1
7 7750 1 1 18 PRO HG3 H -8.921 -0.885 -10.455 1.00 . A A . 18 PRO HG3 1 1
7 7751 1 1 18 PRO N N -7.920 -0.052 -7.497 1.00 . A A . 18 PRO N 1 1
7 7752 1 1 18 PRO O O -5.620 -1.740 -7.585 1.00 . A A . 18 PRO O 1 1
7 7753 1 1 19 GLY C C -4.796 -4.621 -6.654 1.00 . A A . 19 GLY C 1 1
7 7754 1 1 19 GLY CA C -5.394 -3.683 -5.642 1.00 . A A . 19 GLY CA 1 1
7 7755 1 1 19 GLY H H -7.497 -3.363 -5.712 1.00 . A A . 19 GLY H 1 1
7 7756 1 1 19 GLY HA2 H -4.682 -2.902 -5.428 1.00 . A A . 19 GLY HA2 1 1
7 7757 1 1 19 GLY HA3 H -5.582 -4.230 -4.732 1.00 . A A . 19 GLY HA3 1 1
7 7758 1 1 19 GLY N N -6.641 -3.067 -6.090 1.00 . A A . 19 GLY N 1 1
7 7759 1 1 19 GLY O O -3.769 -5.238 -6.422 1.00 . A A . 19 GLY O 1 1
7 7760 1 1 20 TYR C C -3.925 -4.801 -9.656 1.00 . A A . 20 TYR C 1 1
7 7761 1 1 20 TYR CA C -5.009 -5.538 -8.824 1.00 . A A . 20 TYR CA 1 1
7 7762 1 1 20 TYR CB C -6.245 -5.905 -9.650 1.00 . A A . 20 TYR CB 1 1
7 7763 1 1 20 TYR CD1 C -5.830 -8.019 -10.918 1.00 . A A . 20 TYR CD1 1 1
7 7764 1 1 20 TYR CD2 C -5.874 -5.972 -12.116 1.00 . A A . 20 TYR CD2 1 1
7 7765 1 1 20 TYR CE1 C -5.580 -8.708 -12.085 1.00 . A A . 20 TYR CE1 1 1
7 7766 1 1 20 TYR CE2 C -5.628 -6.644 -13.295 1.00 . A A . 20 TYR CE2 1 1
7 7767 1 1 20 TYR CG C -5.978 -6.648 -10.919 1.00 . A A . 20 TYR CG 1 1
7 7768 1 1 20 TYR CZ C -5.480 -8.014 -13.272 1.00 . A A . 20 TYR CZ 1 1
7 7769 1 1 20 TYR H H -6.292 -4.256 -7.839 1.00 . A A . 20 TYR H 1 1
7 7770 1 1 20 TYR HA H -4.587 -6.445 -8.422 1.00 . A A . 20 TYR HA 1 1
7 7771 1 1 20 TYR HB2 H -6.850 -6.555 -9.035 1.00 . A A . 20 TYR HB2 1 1
7 7772 1 1 20 TYR HB3 H -6.811 -5.011 -9.850 1.00 . A A . 20 TYR HB3 1 1
7 7773 1 1 20 TYR HD1 H -5.913 -8.538 -9.974 1.00 . A A . 20 TYR HD1 1 1
7 7774 1 1 20 TYR HD2 H -5.995 -4.899 -12.086 1.00 . A A . 20 TYR HD2 1 1
7 7775 1 1 20 TYR HE1 H -5.467 -9.782 -12.065 1.00 . A A . 20 TYR HE1 1 1
7 7776 1 1 20 TYR HE2 H -5.551 -6.099 -14.224 1.00 . A A . 20 TYR HE2 1 1
7 7777 1 1 20 TYR HH H -5.801 -9.456 -14.500 1.00 . A A . 20 TYR HH 1 1
7 7778 1 1 20 TYR N N -5.445 -4.735 -7.749 1.00 . A A . 20 TYR N 1 1
7 7779 1 1 20 TYR O O -3.128 -5.435 -10.359 1.00 . A A . 20 TYR O 1 1
7 7780 1 1 20 TYR OH O -5.215 -8.695 -14.442 1.00 . A A . 20 TYR OH 1 1
7 7781 1 1 21 ILE C C -1.717 -2.207 -9.471 1.00 . A A . 21 ILE C 1 1
7 7782 1 1 21 ILE CA C -2.894 -2.695 -10.328 1.00 . A A . 21 ILE CA 1 1
7 7783 1 1 21 ILE CB C -3.539 -1.482 -11.050 1.00 . A A . 21 ILE CB 1 1
7 7784 1 1 21 ILE CD1 C -4.693 0.774 -10.689 1.00 . A A . 21 ILE CD1 1 1
7 7785 1 1 21 ILE CG1 C -4.111 -0.469 -10.045 1.00 . A A . 21 ILE CG1 1 1
7 7786 1 1 21 ILE CG2 C -4.621 -1.958 -12.016 1.00 . A A . 21 ILE CG2 1 1
7 7787 1 1 21 ILE H H -4.475 -3.000 -8.934 1.00 . A A . 21 ILE H 1 1
7 7788 1 1 21 ILE HA H -2.498 -3.365 -11.077 1.00 . A A . 21 ILE HA 1 1
7 7789 1 1 21 ILE HB H -2.767 -1.003 -11.634 1.00 . A A . 21 ILE HB 1 1
7 7790 1 1 21 ILE HD11 H -5.512 0.498 -11.335 1.00 . A A . 21 ILE HD11 1 1
7 7791 1 1 21 ILE HD12 H -3.926 1.265 -11.269 1.00 . A A . 21 ILE HD12 1 1
7 7792 1 1 21 ILE HD13 H -5.043 1.450 -9.924 1.00 . A A . 21 ILE HD13 1 1
7 7793 1 1 21 ILE HG12 H -4.898 -0.944 -9.476 1.00 . A A . 21 ILE HG12 1 1
7 7794 1 1 21 ILE HG13 H -3.324 -0.162 -9.372 1.00 . A A . 21 ILE HG13 1 1
7 7795 1 1 21 ILE HG21 H -5.055 -1.105 -12.517 1.00 . A A . 21 ILE HG21 1 1
7 7796 1 1 21 ILE HG22 H -5.389 -2.482 -11.465 1.00 . A A . 21 ILE HG22 1 1
7 7797 1 1 21 ILE HG23 H -4.185 -2.622 -12.746 1.00 . A A . 21 ILE HG23 1 1
7 7798 1 1 21 ILE N N -3.868 -3.471 -9.545 1.00 . A A . 21 ILE N 1 1
7 7799 1 1 21 ILE O O -0.909 -1.406 -9.915 1.00 . A A . 21 ILE O 1 1
7 7800 1 1 22 VAL C C 0.600 -3.346 -7.386 1.00 . A A . 22 VAL C 1 1
7 7801 1 1 22 VAL CA C -0.539 -2.321 -7.368 1.00 . A A . 22 VAL CA 1 1
7 7802 1 1 22 VAL CB C -1.047 -1.996 -5.934 1.00 . A A . 22 VAL CB 1 1
7 7803 1 1 22 VAL CG1 C -1.882 -3.100 -5.377 1.00 . A A . 22 VAL CG1 1 1
7 7804 1 1 22 VAL CG2 C 0.091 -1.683 -5.005 1.00 . A A . 22 VAL CG2 1 1
7 7805 1 1 22 VAL H H -2.286 -3.357 -7.955 1.00 . A A . 22 VAL H 1 1
7 7806 1 1 22 VAL HA H -0.082 -1.435 -7.773 1.00 . A A . 22 VAL HA 1 1
7 7807 1 1 22 VAL HB H -1.673 -1.119 -5.998 1.00 . A A . 22 VAL HB 1 1
7 7808 1 1 22 VAL HG11 H -2.779 -3.172 -5.972 1.00 . A A . 22 VAL HG11 1 1
7 7809 1 1 22 VAL HG12 H -2.155 -2.860 -4.359 1.00 . A A . 22 VAL HG12 1 1
7 7810 1 1 22 VAL HG13 H -1.352 -4.038 -5.447 1.00 . A A . 22 VAL HG13 1 1
7 7811 1 1 22 VAL HG21 H 0.749 -2.538 -4.937 1.00 . A A . 22 VAL HG21 1 1
7 7812 1 1 22 VAL HG22 H -0.304 -1.453 -4.028 1.00 . A A . 22 VAL HG22 1 1
7 7813 1 1 22 VAL HG23 H 0.642 -0.832 -5.378 1.00 . A A . 22 VAL HG23 1 1
7 7814 1 1 22 VAL N N -1.622 -2.702 -8.260 1.00 . A A . 22 VAL N 1 1
7 7815 1 1 22 VAL O O 0.362 -4.555 -7.474 1.00 . A A . 22 VAL O 1 1
7 7816 1 1 23 ARG C C 3.519 -3.953 -6.011 1.00 . A A . 23 ARG C 1 1
7 7817 1 1 23 ARG CA C 3.012 -3.685 -7.439 1.00 . A A . 23 ARG CA 1 1
7 7818 1 1 23 ARG CB C 4.122 -2.963 -8.247 1.00 . A A . 23 ARG CB 1 1
7 7819 1 1 23 ARG CD C 5.880 -4.788 -7.940 1.00 . A A . 23 ARG CD 1 1
7 7820 1 1 23 ARG CG C 5.156 -3.898 -8.934 1.00 . A A . 23 ARG CG 1 1
7 7821 1 1 23 ARG CZ C 7.755 -6.405 -7.853 1.00 . A A . 23 ARG CZ 1 1
7 7822 1 1 23 ARG H H 1.936 -1.870 -7.296 1.00 . A A . 23 ARG H 1 1
7 7823 1 1 23 ARG HA H 2.760 -4.613 -7.930 1.00 . A A . 23 ARG HA 1 1
7 7824 1 1 23 ARG HB2 H 3.725 -2.226 -8.930 1.00 . A A . 23 ARG HB2 1 1
7 7825 1 1 23 ARG HB3 H 4.670 -2.388 -7.514 1.00 . A A . 23 ARG HB3 1 1
7 7826 1 1 23 ARG HD2 H 6.376 -4.158 -7.217 1.00 . A A . 23 ARG HD2 1 1
7 7827 1 1 23 ARG HD3 H 5.148 -5.393 -7.427 1.00 . A A . 23 ARG HD3 1 1
7 7828 1 1 23 ARG HE H 6.870 -5.683 -9.535 1.00 . A A . 23 ARG HE 1 1
7 7829 1 1 23 ARG HG2 H 4.642 -4.526 -9.645 1.00 . A A . 23 ARG HG2 1 1
7 7830 1 1 23 ARG HG3 H 5.879 -3.290 -9.459 1.00 . A A . 23 ARG HG3 1 1
7 7831 1 1 23 ARG HH11 H 7.108 -5.825 -5.977 1.00 . A A . 23 ARG HH11 1 1
7 7832 1 1 23 ARG HH12 H 8.402 -6.920 -5.983 1.00 . A A . 23 ARG HH12 1 1
7 7833 1 1 23 ARG HH21 H 8.677 -7.238 -9.483 1.00 . A A . 23 ARG HH21 1 1
7 7834 1 1 23 ARG HH22 H 9.290 -7.738 -7.973 1.00 . A A . 23 ARG HH22 1 1
7 7835 1 1 23 ARG N N 1.834 -2.848 -7.367 1.00 . A A . 23 ARG N 1 1
7 7836 1 1 23 ARG NE N 6.879 -5.662 -8.549 1.00 . A A . 23 ARG NE 1 1
7 7837 1 1 23 ARG NH1 N 7.748 -6.379 -6.517 1.00 . A A . 23 ARG NH1 1 1
7 7838 1 1 23 ARG NH2 N 8.632 -7.176 -8.482 1.00 . A A . 23 ARG NH2 1 1
7 7839 1 1 23 ARG O O 3.676 -5.100 -5.599 1.00 . A A . 23 ARG O 1 1
7 7840 1 1 24 ASN C C 3.503 -2.026 -3.038 1.00 . A A . 24 ASN C 1 1
7 7841 1 1 24 ASN CA C 4.257 -2.992 -3.891 1.00 . A A . 24 ASN CA 1 1
7 7842 1 1 24 ASN CB C 5.767 -2.686 -3.727 1.00 . A A . 24 ASN CB 1 1
7 7843 1 1 24 ASN CG C 6.696 -3.586 -4.509 1.00 . A A . 24 ASN CG 1 1
7 7844 1 1 24 ASN H H 3.632 -1.983 -5.631 1.00 . A A . 24 ASN H 1 1
7 7845 1 1 24 ASN HA H 4.057 -3.996 -3.548 1.00 . A A . 24 ASN HA 1 1
7 7846 1 1 24 ASN HB2 H 5.948 -1.674 -4.056 1.00 . A A . 24 ASN HB2 1 1
7 7847 1 1 24 ASN HB3 H 6.018 -2.753 -2.680 1.00 . A A . 24 ASN HB3 1 1
7 7848 1 1 24 ASN HD21 H 6.887 -2.221 -5.943 1.00 . A A . 24 ASN HD21 1 1
7 7849 1 1 24 ASN HD22 H 7.800 -3.661 -6.137 1.00 . A A . 24 ASN HD22 1 1
7 7850 1 1 24 ASN N N 3.781 -2.884 -5.271 1.00 . A A . 24 ASN N 1 1
7 7851 1 1 24 ASN ND2 N 7.157 -3.115 -5.637 1.00 . A A . 24 ASN ND2 1 1
7 7852 1 1 24 ASN O O 2.826 -1.135 -3.554 1.00 . A A . 24 ASN O 1 1
7 7853 1 1 24 ASN OD1 O 7.048 -4.683 -4.062 1.00 . A A . 24 ASN OD1 1 1
7 7854 1 1 25 PHE C C 3.820 -1.042 0.362 1.00 . A A . 25 PHE C 1 1
7 7855 1 1 25 PHE CA C 2.941 -1.298 -0.845 1.00 . A A . 25 PHE CA 1 1
7 7856 1 1 25 PHE CB C 1.620 -1.948 -0.377 1.00 . A A . 25 PHE CB 1 1
7 7857 1 1 25 PHE CD1 C 2.132 -4.395 -0.082 1.00 . A A . 25 PHE CD1 1 1
7 7858 1 1 25 PHE CD2 C 1.713 -3.100 1.866 1.00 . A A . 25 PHE CD2 1 1
7 7859 1 1 25 PHE CE1 C 2.329 -5.505 0.698 1.00 . A A . 25 PHE CE1 1 1
7 7860 1 1 25 PHE CE2 C 1.906 -4.208 2.652 1.00 . A A . 25 PHE CE2 1 1
7 7861 1 1 25 PHE CG C 1.822 -3.177 0.486 1.00 . A A . 25 PHE CG 1 1
7 7862 1 1 25 PHE CZ C 2.216 -5.414 2.068 1.00 . A A . 25 PHE CZ 1 1
7 7863 1 1 25 PHE H H 4.191 -2.869 -1.369 1.00 . A A . 25 PHE H 1 1
7 7864 1 1 25 PHE HA H 2.714 -0.368 -1.345 1.00 . A A . 25 PHE HA 1 1
7 7865 1 1 25 PHE HB2 H 1.062 -1.205 0.172 1.00 . A A . 25 PHE HB2 1 1
7 7866 1 1 25 PHE HB3 H 1.028 -2.225 -1.236 1.00 . A A . 25 PHE HB3 1 1
7 7867 1 1 25 PHE HD1 H 2.221 -4.468 -1.156 1.00 . A A . 25 PHE HD1 1 1
7 7868 1 1 25 PHE HD2 H 1.468 -2.154 2.327 1.00 . A A . 25 PHE HD2 1 1
7 7869 1 1 25 PHE HE1 H 2.568 -6.444 0.223 1.00 . A A . 25 PHE HE1 1 1
7 7870 1 1 25 PHE HE2 H 1.815 -4.132 3.726 1.00 . A A . 25 PHE HE2 1 1
7 7871 1 1 25 PHE HZ H 2.371 -6.286 2.685 1.00 . A A . 25 PHE HZ 1 1
7 7872 1 1 25 PHE N N 3.625 -2.166 -1.755 1.00 . A A . 25 PHE N 1 1
7 7873 1 1 25 PHE O O 4.816 -1.741 0.568 1.00 . A A . 25 PHE O 1 1
7 7874 1 1 26 HIS C C 3.058 0.469 3.420 1.00 . A A . 26 HIS C 1 1
7 7875 1 1 26 HIS CA C 4.121 0.217 2.402 1.00 . A A . 26 HIS CA 1 1
7 7876 1 1 26 HIS CB C 5.135 1.383 2.354 1.00 . A A . 26 HIS CB 1 1
7 7877 1 1 26 HIS CD2 C 7.210 0.091 1.530 1.00 . A A . 26 HIS CD2 1 1
7 7878 1 1 26 HIS CE1 C 7.852 1.463 -0.034 1.00 . A A . 26 HIS CE1 1 1
7 7879 1 1 26 HIS CG C 6.333 1.112 1.505 1.00 . A A . 26 HIS CG 1 1
7 7880 1 1 26 HIS H H 2.722 0.521 0.850 1.00 . A A . 26 HIS H 1 1
7 7881 1 1 26 HIS HA H 4.626 -0.697 2.678 1.00 . A A . 26 HIS HA 1 1
7 7882 1 1 26 HIS HB2 H 4.658 2.276 1.980 1.00 . A A . 26 HIS HB2 1 1
7 7883 1 1 26 HIS HB3 H 5.476 1.578 3.359 1.00 . A A . 26 HIS HB3 1 1
7 7884 1 1 26 HIS HD1 H 6.369 2.814 0.256 1.00 . A A . 26 HIS HD1 1 1
7 7885 1 1 26 HIS HD2 H 7.176 -0.767 2.186 1.00 . A A . 26 HIS HD2 1 1
7 7886 1 1 26 HIS HE1 H 8.412 1.914 -0.840 1.00 . A A . 26 HIS HE1 1 1
7 7887 1 1 26 HIS HE2 H 8.991 -0.155 0.475 1.00 . A A . 26 HIS HE2 1 1
7 7888 1 1 26 HIS N N 3.471 -0.052 1.131 1.00 . A A . 26 HIS N 1 1
7 7889 1 1 26 HIS ND1 N 6.767 1.954 0.515 1.00 . A A . 26 HIS ND1 1 1
7 7890 1 1 26 HIS NE2 N 8.141 0.332 0.563 1.00 . A A . 26 HIS NE2 1 1
7 7891 1 1 26 HIS O O 2.251 1.391 3.271 1.00 . A A . 26 HIS O 1 1
7 7892 1 1 27 TYR C C 2.404 0.711 6.472 1.00 . A A . 27 TYR C 1 1
7 7893 1 1 27 TYR CA C 2.015 -0.311 5.423 1.00 . A A . 27 TYR CA 1 1
7 7894 1 1 27 TYR CB C 1.858 -1.687 6.036 1.00 . A A . 27 TYR CB 1 1
7 7895 1 1 27 TYR CD1 C -0.611 -1.812 6.042 1.00 . A A . 27 TYR CD1 1 1
7 7896 1 1 27 TYR CD2 C 0.502 -2.143 8.109 1.00 . A A . 27 TYR CD2 1 1
7 7897 1 1 27 TYR CE1 C -1.817 -1.999 6.638 1.00 . A A . 27 TYR CE1 1 1
7 7898 1 1 27 TYR CE2 C -0.715 -2.334 8.732 1.00 . A A . 27 TYR CE2 1 1
7 7899 1 1 27 TYR CG C 0.562 -1.877 6.752 1.00 . A A . 27 TYR CG 1 1
7 7900 1 1 27 TYR CZ C -1.874 -2.261 7.989 1.00 . A A . 27 TYR CZ 1 1
7 7901 1 1 27 TYR H H 3.722 -1.052 4.504 1.00 . A A . 27 TYR H 1 1
7 7902 1 1 27 TYR HA H 1.070 -0.016 4.987 1.00 . A A . 27 TYR HA 1 1
7 7903 1 1 27 TYR HB2 H 1.927 -2.429 5.256 1.00 . A A . 27 TYR HB2 1 1
7 7904 1 1 27 TYR HB3 H 2.661 -1.816 6.746 1.00 . A A . 27 TYR HB3 1 1
7 7905 1 1 27 TYR HD1 H -0.554 -1.607 4.983 1.00 . A A . 27 TYR HD1 1 1
7 7906 1 1 27 TYR HD2 H 1.421 -2.195 8.675 1.00 . A A . 27 TYR HD2 1 1
7 7907 1 1 27 TYR HE1 H -2.692 -1.926 6.010 1.00 . A A . 27 TYR HE1 1 1
7 7908 1 1 27 TYR HE2 H -0.756 -2.539 9.790 1.00 . A A . 27 TYR HE2 1 1
7 7909 1 1 27 TYR HH H -3.122 -1.965 9.425 1.00 . A A . 27 TYR HH 1 1
7 7910 1 1 27 TYR N N 3.027 -0.364 4.421 1.00 . A A . 27 TYR N 1 1
7 7911 1 1 27 TYR O O 3.277 0.471 7.311 1.00 . A A . 27 TYR O 1 1
7 7912 1 1 27 TYR OH O -3.092 -2.460 8.598 1.00 . A A . 27 TYR OH 1 1
7 7913 1 1 28 LEU C C 0.956 3.140 8.244 1.00 . A A . 28 LEU C 1 1
7 7914 1 1 28 LEU CA C 2.090 2.940 7.240 1.00 . A A . 28 LEU CA 1 1
7 7915 1 1 28 LEU CB C 2.384 4.182 6.360 1.00 . A A . 28 LEU CB 1 1
7 7916 1 1 28 LEU CD1 C 3.407 6.432 6.127 1.00 . A A . 28 LEU CD1 1 1
7 7917 1 1 28 LEU CD2 C 1.325 6.177 7.437 1.00 . A A . 28 LEU CD2 1 1
7 7918 1 1 28 LEU CG C 2.639 5.505 7.057 1.00 . A A . 28 LEU CG 1 1
7 7919 1 1 28 LEU H H 1.124 2.023 5.705 1.00 . A A . 28 LEU H 1 1
7 7920 1 1 28 LEU HA H 2.987 2.695 7.788 1.00 . A A . 28 LEU HA 1 1
7 7921 1 1 28 LEU HB2 H 3.252 3.961 5.758 1.00 . A A . 28 LEU HB2 1 1
7 7922 1 1 28 LEU HB3 H 1.545 4.311 5.692 1.00 . A A . 28 LEU HB3 1 1
7 7923 1 1 28 LEU HD11 H 4.353 5.985 5.864 1.00 . A A . 28 LEU HD11 1 1
7 7924 1 1 28 LEU HD12 H 3.597 7.373 6.620 1.00 . A A . 28 LEU HD12 1 1
7 7925 1 1 28 LEU HD13 H 2.842 6.612 5.225 1.00 . A A . 28 LEU HD13 1 1
7 7926 1 1 28 LEU HD21 H 0.739 6.358 6.547 1.00 . A A . 28 LEU HD21 1 1
7 7927 1 1 28 LEU HD22 H 1.532 7.118 7.926 1.00 . A A . 28 LEU HD22 1 1
7 7928 1 1 28 LEU HD23 H 0.773 5.534 8.108 1.00 . A A . 28 LEU HD23 1 1
7 7929 1 1 28 LEU HG H 3.181 5.266 7.956 1.00 . A A . 28 LEU HG 1 1
7 7930 1 1 28 LEU N N 1.805 1.852 6.382 1.00 . A A . 28 LEU N 1 1
7 7931 1 1 28 LEU O O -0.224 3.125 7.889 1.00 . A A . 28 LEU O 1 1
7 7932 1 1 29 LEU C C 0.721 4.702 11.380 1.00 . A A . 29 LEU C 1 1
7 7933 1 1 29 LEU CA C 0.373 3.475 10.566 1.00 . A A . 29 LEU CA 1 1
7 7934 1 1 29 LEU CB C 0.410 2.249 11.485 1.00 . A A . 29 LEU CB 1 1
7 7935 1 1 29 LEU CD1 C 0.189 -0.209 11.877 1.00 . A A . 29 LEU CD1 1 1
7 7936 1 1 29 LEU CD2 C -1.306 0.930 10.212 1.00 . A A . 29 LEU CD2 1 1
7 7937 1 1 29 LEU CG C 0.082 0.908 10.846 1.00 . A A . 29 LEU CG 1 1
7 7938 1 1 29 LEU H H 2.288 3.321 9.701 1.00 . A A . 29 LEU H 1 1
7 7939 1 1 29 LEU HA H -0.621 3.566 10.154 1.00 . A A . 29 LEU HA 1 1
7 7940 1 1 29 LEU HB2 H 1.406 2.181 11.898 1.00 . A A . 29 LEU HB2 1 1
7 7941 1 1 29 LEU HB3 H -0.276 2.414 12.299 1.00 . A A . 29 LEU HB3 1 1
7 7942 1 1 29 LEU HD11 H -0.049 -1.155 11.412 1.00 . A A . 29 LEU HD11 1 1
7 7943 1 1 29 LEU HD12 H -0.505 -0.021 12.684 1.00 . A A . 29 LEU HD12 1 1
7 7944 1 1 29 LEU HD13 H 1.196 -0.246 12.268 1.00 . A A . 29 LEU HD13 1 1
7 7945 1 1 29 LEU HD21 H -1.339 1.686 9.440 1.00 . A A . 29 LEU HD21 1 1
7 7946 1 1 29 LEU HD22 H -2.042 1.155 10.970 1.00 . A A . 29 LEU HD22 1 1
7 7947 1 1 29 LEU HD23 H -1.518 -0.036 9.777 1.00 . A A . 29 LEU HD23 1 1
7 7948 1 1 29 LEU HG H 0.816 0.746 10.073 1.00 . A A . 29 LEU HG 1 1
7 7949 1 1 29 LEU N N 1.323 3.306 9.489 1.00 . A A . 29 LEU N 1 1
7 7950 1 1 29 LEU O O 1.678 5.420 11.066 1.00 . A A . 29 LEU O 1 1
7 7951 1 1 30 ILE C C 1.512 5.706 14.143 1.00 . A A . 30 ILE C 1 1
7 7952 1 1 30 ILE CA C 0.256 6.042 13.344 1.00 . A A . 30 ILE CA 1 1
7 7953 1 1 30 ILE CB C -0.925 6.342 14.314 1.00 . A A . 30 ILE CB 1 1
7 7954 1 1 30 ILE CD1 C -3.419 6.940 14.362 1.00 . A A . 30 ILE CD1 1 1
7 7955 1 1 30 ILE CG1 C -2.202 6.639 13.512 1.00 . A A . 30 ILE CG1 1 1
7 7956 1 1 30 ILE CG2 C -0.582 7.529 15.220 1.00 . A A . 30 ILE CG2 1 1
7 7957 1 1 30 ILE H H -0.802 4.352 12.640 1.00 . A A . 30 ILE H 1 1
7 7958 1 1 30 ILE HA H 0.457 6.912 12.736 1.00 . A A . 30 ILE HA 1 1
7 7959 1 1 30 ILE HB H -1.092 5.474 14.933 1.00 . A A . 30 ILE HB 1 1
7 7960 1 1 30 ILE HD11 H -4.264 7.129 13.715 1.00 . A A . 30 ILE HD11 1 1
7 7961 1 1 30 ILE HD12 H -3.225 7.816 14.963 1.00 . A A . 30 ILE HD12 1 1
7 7962 1 1 30 ILE HD13 H -3.635 6.099 15.002 1.00 . A A . 30 ILE HD13 1 1
7 7963 1 1 30 ILE HG12 H -2.026 7.495 12.877 1.00 . A A . 30 ILE HG12 1 1
7 7964 1 1 30 ILE HG13 H -2.428 5.784 12.892 1.00 . A A . 30 ILE HG13 1 1
7 7965 1 1 30 ILE HG21 H 0.309 7.298 15.787 1.00 . A A . 30 ILE HG21 1 1
7 7966 1 1 30 ILE HG22 H -1.403 7.738 15.890 1.00 . A A . 30 ILE HG22 1 1
7 7967 1 1 30 ILE HG23 H -0.375 8.394 14.605 1.00 . A A . 30 ILE HG23 1 1
7 7968 1 1 30 ILE N N -0.033 4.935 12.448 1.00 . A A . 30 ILE N 1 1
7 7969 1 1 30 ILE O O 2.222 6.590 14.628 1.00 . A A . 30 ILE O 1 1
7 7970 1 1 31 LYS C C 4.248 4.425 14.223 1.00 . A A . 31 LYS C 1 1
7 7971 1 1 31 LYS CA C 2.992 3.934 14.922 1.00 . A A . 31 LYS CA 1 1
7 7972 1 1 31 LYS CB C 3.004 2.418 15.027 1.00 . A A . 31 LYS CB 1 1
7 7973 1 1 31 LYS CD C 1.944 0.355 16.002 1.00 . A A . 31 LYS CD 1 1
7 7974 1 1 31 LYS CE C 3.148 0.022 16.882 1.00 . A A . 31 LYS CE 1 1
7 7975 1 1 31 LYS CG C 1.815 1.851 15.782 1.00 . A A . 31 LYS CG 1 1
7 7976 1 1 31 LYS H H 1.174 3.774 13.836 1.00 . A A . 31 LYS H 1 1
7 7977 1 1 31 LYS HA H 2.973 4.351 15.918 1.00 . A A . 31 LYS HA 1 1
7 7978 1 1 31 LYS HB2 H 3.014 1.999 14.032 1.00 . A A . 31 LYS HB2 1 1
7 7979 1 1 31 LYS HB3 H 3.909 2.130 15.542 1.00 . A A . 31 LYS HB3 1 1
7 7980 1 1 31 LYS HD2 H 1.051 -0.011 16.483 1.00 . A A . 31 LYS HD2 1 1
7 7981 1 1 31 LYS HD3 H 2.065 -0.131 15.045 1.00 . A A . 31 LYS HD3 1 1
7 7982 1 1 31 LYS HE2 H 3.173 -1.046 17.033 1.00 . A A . 31 LYS HE2 1 1
7 7983 1 1 31 LYS HE3 H 4.054 0.327 16.383 1.00 . A A . 31 LYS HE3 1 1
7 7984 1 1 31 LYS HG2 H 1.754 2.336 16.744 1.00 . A A . 31 LYS HG2 1 1
7 7985 1 1 31 LYS HG3 H 0.912 2.052 15.222 1.00 . A A . 31 LYS HG3 1 1
7 7986 1 1 31 LYS HZ1 H 3.875 0.407 18.810 1.00 . A A . 31 LYS HZ1 1 1
7 7987 1 1 31 LYS HZ2 H 2.205 0.416 18.712 1.00 . A A . 31 LYS HZ2 1 1
7 7988 1 1 31 LYS HZ3 H 3.079 1.719 18.129 1.00 . A A . 31 LYS HZ3 1 1
7 7989 1 1 31 LYS N N 1.803 4.409 14.237 1.00 . A A . 31 LYS N 1 1
7 7990 1 1 31 LYS NZ N 3.072 0.682 18.206 1.00 . A A . 31 LYS NZ 1 1
7 7991 1 1 31 LYS O O 5.288 4.612 14.855 1.00 . A A . 31 LYS O 1 1
7 7992 1 1 32 ASP C C 5.425 6.651 12.564 1.00 . A A . 32 ASP C 1 1
7 7993 1 1 32 ASP CA C 5.262 5.203 12.156 1.00 . A A . 32 ASP CA 1 1
7 7994 1 1 32 ASP CB C 5.019 5.114 10.641 1.00 . A A . 32 ASP CB 1 1
7 7995 1 1 32 ASP CG C 4.986 3.696 10.128 1.00 . A A . 32 ASP CG 1 1
7 7996 1 1 32 ASP H H 3.345 4.346 12.429 1.00 . A A . 32 ASP H 1 1
7 7997 1 1 32 ASP HA H 6.164 4.665 12.408 1.00 . A A . 32 ASP HA 1 1
7 7998 1 1 32 ASP HB2 H 4.069 5.574 10.413 1.00 . A A . 32 ASP HB2 1 1
7 7999 1 1 32 ASP HB3 H 5.801 5.650 10.124 1.00 . A A . 32 ASP HB3 1 1
7 8000 1 1 32 ASP N N 4.158 4.616 12.913 1.00 . A A . 32 ASP N 1 1
7 8001 1 1 32 ASP O O 6.534 7.152 12.713 1.00 . A A . 32 ASP O 1 1
7 8002 1 1 32 ASP OD1 O 3.918 3.069 10.160 1.00 . A A . 32 ASP OD1 1 1
7 8003 1 1 32 ASP OD2 O 6.043 3.182 9.697 1.00 . A A . 32 ASP OD2 1 1
7 8004 1 1 33 GLY C C 3.563 9.528 12.171 1.00 . A A . 33 GLY C 1 1
7 8005 1 1 33 GLY CA C 4.294 8.686 13.171 1.00 . A A . 33 GLY CA 1 1
7 8006 1 1 33 GLY H H 3.462 6.828 12.633 1.00 . A A . 33 GLY H 1 1
7 8007 1 1 33 GLY HA2 H 3.786 8.752 14.120 1.00 . A A . 33 GLY HA2 1 1
7 8008 1 1 33 GLY HA3 H 5.298 9.057 13.288 1.00 . A A . 33 GLY HA3 1 1
7 8009 1 1 33 GLY N N 4.308 7.302 12.765 1.00 . A A . 33 GLY N 1 1
7 8010 1 1 33 GLY O O 4.124 10.460 11.587 1.00 . A A . 33 GLY O 1 1
7 8011 1 1 34 CYS C C 0.097 9.959 11.617 1.00 . A A . 34 CYS C 1 1
7 8012 1 1 34 CYS CA C 1.482 9.872 11.019 1.00 . A A . 34 CYS CA 1 1
7 8013 1 1 34 CYS CB C 1.404 9.068 9.719 1.00 . A A . 34 CYS CB 1 1
7 8014 1 1 34 CYS H H 1.901 8.466 12.471 1.00 . A A . 34 CYS H 1 1
7 8015 1 1 34 CYS HA H 1.879 10.854 10.816 1.00 . A A . 34 CYS HA 1 1
7 8016 1 1 34 CYS HB2 H 0.924 8.124 9.927 1.00 . A A . 34 CYS HB2 1 1
7 8017 1 1 34 CYS HB3 H 0.801 9.616 9.011 1.00 . A A . 34 CYS HB3 1 1
7 8018 1 1 34 CYS N N 2.320 9.191 11.962 1.00 . A A . 34 CYS N 1 1
7 8019 1 1 34 CYS O O -0.382 8.984 12.182 1.00 . A A . 34 CYS O 1 1
7 8020 1 1 34 CYS SG S 3.015 8.689 8.919 1.00 . A A . 34 CYS SG 1 1
7 8021 1 1 35 ARG C C -2.928 10.582 11.157 1.00 . A A . 35 ARG C 1 1
7 8022 1 1 35 ARG CA C -1.905 11.267 12.051 1.00 . A A . 35 ARG CA 1 1
7 8023 1 1 35 ARG CB C -2.281 12.747 12.245 1.00 . A A . 35 ARG CB 1 1
7 8024 1 1 35 ARG CD C -2.799 14.989 11.242 1.00 . A A . 35 ARG CD 1 1
7 8025 1 1 35 ARG CG C -2.303 13.579 10.967 1.00 . A A . 35 ARG CG 1 1
7 8026 1 1 35 ARG CZ C -4.729 16.003 12.458 1.00 . A A . 35 ARG CZ 1 1
7 8027 1 1 35 ARG H H -0.101 11.861 11.062 1.00 . A A . 35 ARG H 1 1
7 8028 1 1 35 ARG HA H -1.922 10.767 13.008 1.00 . A A . 35 ARG HA 1 1
7 8029 1 1 35 ARG HB2 H -3.266 12.798 12.685 1.00 . A A . 35 ARG HB2 1 1
7 8030 1 1 35 ARG HB3 H -1.576 13.196 12.930 1.00 . A A . 35 ARG HB3 1 1
7 8031 1 1 35 ARG HD2 H -2.140 15.454 11.957 1.00 . A A . 35 ARG HD2 1 1
7 8032 1 1 35 ARG HD3 H -2.786 15.553 10.321 1.00 . A A . 35 ARG HD3 1 1
7 8033 1 1 35 ARG HE H -4.683 14.161 11.623 1.00 . A A . 35 ARG HE 1 1
7 8034 1 1 35 ARG HG2 H -1.300 13.635 10.573 1.00 . A A . 35 ARG HG2 1 1
7 8035 1 1 35 ARG HG3 H -2.955 13.105 10.247 1.00 . A A . 35 ARG HG3 1 1
7 8036 1 1 35 ARG HH11 H -3.137 17.292 12.268 1.00 . A A . 35 ARG HH11 1 1
7 8037 1 1 35 ARG HH12 H -4.437 17.921 13.140 1.00 . A A . 35 ARG HH12 1 1
7 8038 1 1 35 ARG HH21 H -6.500 15.044 12.828 1.00 . A A . 35 ARG HH21 1 1
7 8039 1 1 35 ARG HH22 H -6.399 16.609 13.478 1.00 . A A . 35 ARG HH22 1 1
7 8040 1 1 35 ARG N N -0.550 11.107 11.505 1.00 . A A . 35 ARG N 1 1
7 8041 1 1 35 ARG NE N -4.173 14.989 11.780 1.00 . A A . 35 ARG NE 1 1
7 8042 1 1 35 ARG NH1 N -4.061 17.142 12.630 1.00 . A A . 35 ARG NH1 1 1
7 8043 1 1 35 ARG NH2 N -5.957 15.880 12.948 1.00 . A A . 35 ARG NH2 1 1
7 8044 1 1 35 ARG O O -4.100 10.439 11.512 1.00 . A A . 35 ARG O 1 1
7 8045 1 1 36 VAL C C -2.665 8.125 8.731 1.00 . A A . 36 VAL C 1 1
7 8046 1 1 36 VAL CA C -3.296 9.491 9.056 1.00 . A A . 36 VAL CA 1 1
7 8047 1 1 36 VAL CB C -3.548 10.357 7.762 1.00 . A A . 36 VAL CB 1 1
7 8048 1 1 36 VAL CG1 C -2.246 10.842 7.143 1.00 . A A . 36 VAL CG1 1 1
7 8049 1 1 36 VAL CG2 C -4.382 9.602 6.729 1.00 . A A . 36 VAL CG2 1 1
7 8050 1 1 36 VAL H H -1.549 10.378 9.774 1.00 . A A . 36 VAL H 1 1
7 8051 1 1 36 VAL HA H -4.245 9.313 9.542 1.00 . A A . 36 VAL HA 1 1
7 8052 1 1 36 VAL HB H -4.100 11.232 8.070 1.00 . A A . 36 VAL HB 1 1
7 8053 1 1 36 VAL HG11 H -2.460 11.431 6.264 1.00 . A A . 36 VAL HG11 1 1
7 8054 1 1 36 VAL HG12 H -1.639 9.991 6.872 1.00 . A A . 36 VAL HG12 1 1
7 8055 1 1 36 VAL HG13 H -1.713 11.446 7.862 1.00 . A A . 36 VAL HG13 1 1
7 8056 1 1 36 VAL HG21 H -4.500 10.215 5.846 1.00 . A A . 36 VAL HG21 1 1
7 8057 1 1 36 VAL HG22 H -5.352 9.360 7.138 1.00 . A A . 36 VAL HG22 1 1
7 8058 1 1 36 VAL HG23 H -3.868 8.693 6.459 1.00 . A A . 36 VAL HG23 1 1
7 8059 1 1 36 VAL N N -2.483 10.190 10.000 1.00 . A A . 36 VAL N 1 1
7 8060 1 1 36 VAL O O -1.672 8.038 8.005 1.00 . A A . 36 VAL O 1 1
7 8061 1 1 37 PRO C C -3.251 5.236 7.708 1.00 . A A . 37 PRO C 1 1
7 8062 1 1 37 PRO CA C -2.701 5.705 9.043 1.00 . A A . 37 PRO CA 1 1
7 8063 1 1 37 PRO CB C -3.259 4.861 10.193 1.00 . A A . 37 PRO CB 1 1
7 8064 1 1 37 PRO CD C -4.288 7.046 10.313 1.00 . A A . 37 PRO CD 1 1
7 8065 1 1 37 PRO CG C -4.484 5.585 10.652 1.00 . A A . 37 PRO CG 1 1
7 8066 1 1 37 PRO HA H -1.621 5.666 9.024 1.00 . A A . 37 PRO HA 1 1
7 8067 1 1 37 PRO HB2 H -3.491 3.871 9.830 1.00 . A A . 37 PRO HB2 1 1
7 8068 1 1 37 PRO HB3 H -2.522 4.794 10.979 1.00 . A A . 37 PRO HB3 1 1
7 8069 1 1 37 PRO HD2 H -5.190 7.448 9.876 1.00 . A A . 37 PRO HD2 1 1
7 8070 1 1 37 PRO HD3 H -4.015 7.606 11.196 1.00 . A A . 37 PRO HD3 1 1
7 8071 1 1 37 PRO HG2 H -5.346 5.194 10.134 1.00 . A A . 37 PRO HG2 1 1
7 8072 1 1 37 PRO HG3 H -4.605 5.459 11.718 1.00 . A A . 37 PRO HG3 1 1
7 8073 1 1 37 PRO N N -3.186 7.045 9.327 1.00 . A A . 37 PRO N 1 1
7 8074 1 1 37 PRO O O -4.468 5.320 7.461 1.00 . A A . 37 PRO O 1 1
7 8075 1 1 38 ALA C C -1.710 3.580 4.854 1.00 . A A . 38 ALA C 1 1
7 8076 1 1 38 ALA CA C -2.788 4.371 5.532 1.00 . A A . 38 ALA CA 1 1
7 8077 1 1 38 ALA CB C -3.123 5.605 4.714 1.00 . A A . 38 ALA CB 1 1
7 8078 1 1 38 ALA H H -1.451 4.591 7.112 1.00 . A A . 38 ALA H 1 1
7 8079 1 1 38 ALA HA H -3.681 3.773 5.600 1.00 . A A . 38 ALA HA 1 1
7 8080 1 1 38 ALA HB1 H -2.233 6.193 4.544 1.00 . A A . 38 ALA HB1 1 1
7 8081 1 1 38 ALA HB2 H -3.863 6.191 5.236 1.00 . A A . 38 ALA HB2 1 1
7 8082 1 1 38 ALA HB3 H -3.540 5.276 3.776 1.00 . A A . 38 ALA HB3 1 1
7 8083 1 1 38 ALA N N -2.391 4.746 6.858 1.00 . A A . 38 ALA N 1 1
7 8084 1 1 38 ALA O O -0.532 3.773 5.120 1.00 . A A . 38 ALA O 1 1
7 8085 1 1 39 VAL C C -0.985 2.494 1.871 1.00 . A A . 39 VAL C 1 1
7 8086 1 1 39 VAL CA C -1.149 1.908 3.264 1.00 . A A . 39 VAL CA 1 1
7 8087 1 1 39 VAL CB C -1.541 0.390 3.211 1.00 . A A . 39 VAL CB 1 1
7 8088 1 1 39 VAL CG1 C -2.909 0.174 2.593 1.00 . A A . 39 VAL CG1 1 1
7 8089 1 1 39 VAL CG2 C -0.496 -0.421 2.470 1.00 . A A . 39 VAL CG2 1 1
7 8090 1 1 39 VAL H H -3.059 2.566 3.830 1.00 . A A . 39 VAL H 1 1
7 8091 1 1 39 VAL HA H -0.203 2.008 3.778 1.00 . A A . 39 VAL HA 1 1
7 8092 1 1 39 VAL HB H -1.586 0.030 4.228 1.00 . A A . 39 VAL HB 1 1
7 8093 1 1 39 VAL HG11 H -3.656 0.693 3.174 1.00 . A A . 39 VAL HG11 1 1
7 8094 1 1 39 VAL HG12 H -3.125 -0.884 2.588 1.00 . A A . 39 VAL HG12 1 1
7 8095 1 1 39 VAL HG13 H -2.901 0.545 1.579 1.00 . A A . 39 VAL HG13 1 1
7 8096 1 1 39 VAL HG21 H -0.791 -1.459 2.450 1.00 . A A . 39 VAL HG21 1 1
7 8097 1 1 39 VAL HG22 H 0.458 -0.326 2.967 1.00 . A A . 39 VAL HG22 1 1
7 8098 1 1 39 VAL HG23 H -0.405 -0.048 1.459 1.00 . A A . 39 VAL HG23 1 1
7 8099 1 1 39 VAL N N -2.101 2.689 3.999 1.00 . A A . 39 VAL N 1 1
7 8100 1 1 39 VAL O O -1.982 2.747 1.169 1.00 . A A . 39 VAL O 1 1
7 8101 1 1 40 VAL C C 0.569 2.192 -0.817 1.00 . A A . 40 VAL C 1 1
7 8102 1 1 40 VAL CA C 0.490 3.314 0.201 1.00 . A A . 40 VAL CA 1 1
7 8103 1 1 40 VAL CB C 1.791 4.198 0.131 1.00 . A A . 40 VAL CB 1 1
7 8104 1 1 40 VAL CG1 C 1.828 5.256 1.205 1.00 . A A . 40 VAL CG1 1 1
7 8105 1 1 40 VAL CG2 C 3.066 3.390 0.118 1.00 . A A . 40 VAL CG2 1 1
7 8106 1 1 40 VAL H H 1.014 2.608 2.078 1.00 . A A . 40 VAL H 1 1
7 8107 1 1 40 VAL HA H -0.359 3.932 -0.049 1.00 . A A . 40 VAL HA 1 1
7 8108 1 1 40 VAL HB H 1.713 4.723 -0.805 1.00 . A A . 40 VAL HB 1 1
7 8109 1 1 40 VAL HG11 H 2.734 5.837 1.110 1.00 . A A . 40 VAL HG11 1 1
7 8110 1 1 40 VAL HG12 H 1.810 4.784 2.176 1.00 . A A . 40 VAL HG12 1 1
7 8111 1 1 40 VAL HG13 H 0.971 5.905 1.105 1.00 . A A . 40 VAL HG13 1 1
7 8112 1 1 40 VAL HG21 H 3.072 2.735 0.976 1.00 . A A . 40 VAL HG21 1 1
7 8113 1 1 40 VAL HG22 H 3.922 4.047 0.126 1.00 . A A . 40 VAL HG22 1 1
7 8114 1 1 40 VAL HG23 H 3.060 2.807 -0.792 1.00 . A A . 40 VAL HG23 1 1
7 8115 1 1 40 VAL N N 0.247 2.768 1.489 1.00 . A A . 40 VAL N 1 1
7 8116 1 1 40 VAL O O 1.279 1.197 -0.623 1.00 . A A . 40 VAL O 1 1
7 8117 1 1 41 PHE C C 0.668 2.001 -4.035 1.00 . A A . 41 PHE C 1 1
7 8118 1 1 41 PHE CA C -0.138 1.414 -2.923 1.00 . A A . 41 PHE CA 1 1
7 8119 1 1 41 PHE CB C -1.538 1.049 -3.435 1.00 . A A . 41 PHE CB 1 1
7 8120 1 1 41 PHE CD1 C -1.678 -1.024 -2.006 1.00 . A A . 41 PHE CD1 1 1
7 8121 1 1 41 PHE CD2 C -3.673 0.214 -2.414 1.00 . A A . 41 PHE CD2 1 1
7 8122 1 1 41 PHE CE1 C -2.388 -1.936 -1.261 1.00 . A A . 41 PHE CE1 1 1
7 8123 1 1 41 PHE CE2 C -4.392 -0.701 -1.677 1.00 . A A . 41 PHE CE2 1 1
7 8124 1 1 41 PHE CG C -2.311 0.066 -2.594 1.00 . A A . 41 PHE CG 1 1
7 8125 1 1 41 PHE CZ C -3.744 -1.779 -1.098 1.00 . A A . 41 PHE CZ 1 1
7 8126 1 1 41 PHE H H -0.818 3.071 -1.868 1.00 . A A . 41 PHE H 1 1
7 8127 1 1 41 PHE HA H 0.348 0.513 -2.583 1.00 . A A . 41 PHE HA 1 1
7 8128 1 1 41 PHE HB2 H -2.113 1.962 -3.443 1.00 . A A . 41 PHE HB2 1 1
7 8129 1 1 41 PHE HB3 H -1.496 0.699 -4.453 1.00 . A A . 41 PHE HB3 1 1
7 8130 1 1 41 PHE HD1 H -0.614 -1.164 -2.122 1.00 . A A . 41 PHE HD1 1 1
7 8131 1 1 41 PHE HD2 H -4.184 1.053 -2.862 1.00 . A A . 41 PHE HD2 1 1
7 8132 1 1 41 PHE HE1 H -1.882 -2.777 -0.810 1.00 . A A . 41 PHE HE1 1 1
7 8133 1 1 41 PHE HE2 H -5.458 -0.557 -1.556 1.00 . A A . 41 PHE HE2 1 1
7 8134 1 1 41 PHE HZ H -4.294 -2.510 -0.526 1.00 . A A . 41 PHE HZ 1 1
7 8135 1 1 41 PHE N N -0.185 2.318 -1.836 1.00 . A A . 41 PHE N 1 1
7 8136 1 1 41 PHE O O 0.369 3.089 -4.507 1.00 . A A . 41 PHE O 1 1
7 8137 1 1 42 THR C C 1.940 1.005 -6.780 1.00 . A A . 42 THR C 1 1
7 8138 1 1 42 THR CA C 2.505 1.692 -5.545 1.00 . A A . 42 THR CA 1 1
7 8139 1 1 42 THR CB C 3.981 1.288 -5.350 1.00 . A A . 42 THR CB 1 1
7 8140 1 1 42 THR CG2 C 4.815 1.588 -6.601 1.00 . A A . 42 THR CG2 1 1
7 8141 1 1 42 THR H H 1.958 0.501 -3.908 1.00 . A A . 42 THR H 1 1
7 8142 1 1 42 THR HA H 2.438 2.762 -5.672 1.00 . A A . 42 THR HA 1 1
7 8143 1 1 42 THR HB H 4.009 0.226 -5.151 1.00 . A A . 42 THR HB 1 1
7 8144 1 1 42 THR HG1 H 3.803 2.522 -3.872 1.00 . A A . 42 THR HG1 1 1
7 8145 1 1 42 THR HG21 H 5.851 1.360 -6.407 1.00 . A A . 42 THR HG21 1 1
7 8146 1 1 42 THR HG22 H 4.707 2.618 -6.910 1.00 . A A . 42 THR HG22 1 1
7 8147 1 1 42 THR HG23 H 4.464 0.932 -7.391 1.00 . A A . 42 THR HG23 1 1
7 8148 1 1 42 THR N N 1.710 1.313 -4.410 1.00 . A A . 42 THR N 1 1
7 8149 1 1 42 THR O O 2.105 -0.207 -6.952 1.00 . A A . 42 THR O 1 1
7 8150 1 1 42 THR OG1 O 4.521 1.974 -4.206 1.00 . A A . 42 THR OG1 1 1
7 8151 1 1 43 THR C C 1.660 0.807 -9.836 1.00 . A A . 43 THR C 1 1
7 8152 1 1 43 THR CA C 0.627 1.212 -8.779 1.00 . A A . 43 THR CA 1 1
7 8153 1 1 43 THR CB C -0.363 2.226 -9.373 1.00 . A A . 43 THR CB 1 1
7 8154 1 1 43 THR CG2 C -1.515 2.479 -8.405 1.00 . A A . 43 THR CG2 1 1
7 8155 1 1 43 THR H H 1.171 2.723 -7.424 1.00 . A A . 43 THR H 1 1
7 8156 1 1 43 THR HA H 0.072 0.336 -8.483 1.00 . A A . 43 THR HA 1 1
7 8157 1 1 43 THR HB H -0.755 1.824 -10.296 1.00 . A A . 43 THR HB 1 1
7 8158 1 1 43 THR HG1 H -0.380 4.117 -9.823 1.00 . A A . 43 THR HG1 1 1
7 8159 1 1 43 THR HG21 H -1.125 2.884 -7.483 1.00 . A A . 43 THR HG21 1 1
7 8160 1 1 43 THR HG22 H -2.025 1.548 -8.201 1.00 . A A . 43 THR HG22 1 1
7 8161 1 1 43 THR HG23 H -2.209 3.185 -8.838 1.00 . A A . 43 THR HG23 1 1
7 8162 1 1 43 THR N N 1.257 1.758 -7.603 1.00 . A A . 43 THR N 1 1
7 8163 1 1 43 THR O O 2.857 1.103 -9.698 1.00 . A A . 43 THR O 1 1
7 8164 1 1 43 THR OG1 O 0.321 3.471 -9.653 1.00 . A A . 43 THR OG1 1 1
7 8165 1 1 44 LEU C C 2.447 1.019 -12.742 1.00 . A A . 44 LEU C 1 1
7 8166 1 1 44 LEU CA C 2.049 -0.237 -11.988 1.00 . A A . 44 LEU CA 1 1
7 8167 1 1 44 LEU CB C 1.313 -1.206 -12.896 1.00 . A A . 44 LEU CB 1 1
7 8168 1 1 44 LEU CD1 C 0.170 -3.407 -13.273 1.00 . A A . 44 LEU CD1 1 1
7 8169 1 1 44 LEU CD2 C 2.159 -3.293 -11.768 1.00 . A A . 44 LEU CD2 1 1
7 8170 1 1 44 LEU CG C 0.925 -2.554 -12.274 1.00 . A A . 44 LEU CG 1 1
7 8171 1 1 44 LEU H H 0.273 -0.178 -10.927 1.00 . A A . 44 LEU H 1 1
7 8172 1 1 44 LEU HA H 2.939 -0.710 -11.601 1.00 . A A . 44 LEU HA 1 1
7 8173 1 1 44 LEU HB2 H 0.413 -0.716 -13.238 1.00 . A A . 44 LEU HB2 1 1
7 8174 1 1 44 LEU HB3 H 1.945 -1.382 -13.744 1.00 . A A . 44 LEU HB3 1 1
7 8175 1 1 44 LEU HD11 H -0.728 -2.893 -13.582 1.00 . A A . 44 LEU HD11 1 1
7 8176 1 1 44 LEU HD12 H -0.089 -4.351 -12.819 1.00 . A A . 44 LEU HD12 1 1
7 8177 1 1 44 LEU HD13 H 0.798 -3.584 -14.134 1.00 . A A . 44 LEU HD13 1 1
7 8178 1 1 44 LEU HD21 H 2.643 -2.715 -10.994 1.00 . A A . 44 LEU HD21 1 1
7 8179 1 1 44 LEU HD22 H 2.845 -3.449 -12.586 1.00 . A A . 44 LEU HD22 1 1
7 8180 1 1 44 LEU HD23 H 1.862 -4.249 -11.364 1.00 . A A . 44 LEU HD23 1 1
7 8181 1 1 44 LEU HG H 0.269 -2.374 -11.436 1.00 . A A . 44 LEU HG 1 1
7 8182 1 1 44 LEU N N 1.207 0.126 -10.880 1.00 . A A . 44 LEU N 1 1
7 8183 1 1 44 LEU O O 3.479 1.071 -13.407 1.00 . A A . 44 LEU O 1 1
7 8184 1 1 45 ARG C C 3.057 3.959 -12.401 1.00 . A A . 45 ARG C 1 1
7 8185 1 1 45 ARG CA C 1.867 3.349 -13.142 1.00 . A A . 45 ARG CA 1 1
7 8186 1 1 45 ARG CB C 0.621 4.224 -12.960 1.00 . A A . 45 ARG CB 1 1
7 8187 1 1 45 ARG CD C 1.176 5.771 -14.854 1.00 . A A . 45 ARG CD 1 1
7 8188 1 1 45 ARG CG C 0.781 5.667 -13.397 1.00 . A A . 45 ARG CG 1 1
7 8189 1 1 45 ARG CZ C 1.979 7.556 -16.369 1.00 . A A . 45 ARG CZ 1 1
7 8190 1 1 45 ARG H H 0.749 1.824 -12.186 1.00 . A A . 45 ARG H 1 1
7 8191 1 1 45 ARG HA H 2.097 3.276 -14.194 1.00 . A A . 45 ARG HA 1 1
7 8192 1 1 45 ARG HB2 H -0.188 3.788 -13.526 1.00 . A A . 45 ARG HB2 1 1
7 8193 1 1 45 ARG HB3 H 0.352 4.211 -11.913 1.00 . A A . 45 ARG HB3 1 1
7 8194 1 1 45 ARG HD2 H 2.114 5.258 -15.007 1.00 . A A . 45 ARG HD2 1 1
7 8195 1 1 45 ARG HD3 H 0.405 5.308 -15.451 1.00 . A A . 45 ARG HD3 1 1
7 8196 1 1 45 ARG HE H 0.873 7.803 -14.683 1.00 . A A . 45 ARG HE 1 1
7 8197 1 1 45 ARG HG2 H -0.164 6.168 -13.259 1.00 . A A . 45 ARG HG2 1 1
7 8198 1 1 45 ARG HG3 H 1.539 6.136 -12.787 1.00 . A A . 45 ARG HG3 1 1
7 8199 1 1 45 ARG HH11 H 2.633 5.689 -16.909 1.00 . A A . 45 ARG HH11 1 1
7 8200 1 1 45 ARG HH12 H 3.108 6.928 -17.968 1.00 . A A . 45 ARG HH12 1 1
7 8201 1 1 45 ARG HH21 H 1.543 9.542 -16.137 1.00 . A A . 45 ARG HH21 1 1
7 8202 1 1 45 ARG HH22 H 2.477 9.188 -17.499 1.00 . A A . 45 ARG HH22 1 1
7 8203 1 1 45 ARG N N 1.602 2.024 -12.627 1.00 . A A . 45 ARG N 1 1
7 8204 1 1 45 ARG NE N 1.325 7.158 -15.276 1.00 . A A . 45 ARG NE 1 1
7 8205 1 1 45 ARG NH1 N 2.618 6.668 -17.131 1.00 . A A . 45 ARG NH1 1 1
7 8206 1 1 45 ARG NH2 N 2.002 8.837 -16.687 1.00 . A A . 45 ARG NH2 1 1
7 8207 1 1 45 ARG O O 3.835 4.727 -12.969 1.00 . A A . 45 ARG O 1 1
7 8208 1 1 46 GLY C C 3.891 5.120 -9.358 1.00 . A A . 46 GLY C 1 1
7 8209 1 1 46 GLY CA C 4.289 4.070 -10.354 1.00 . A A . 46 GLY CA 1 1
7 8210 1 1 46 GLY H H 2.530 2.996 -10.742 1.00 . A A . 46 GLY H 1 1
7 8211 1 1 46 GLY HA2 H 4.702 3.227 -9.820 1.00 . A A . 46 GLY HA2 1 1
7 8212 1 1 46 GLY HA3 H 5.056 4.470 -11.000 1.00 . A A . 46 GLY HA3 1 1
7 8213 1 1 46 GLY N N 3.189 3.604 -11.142 1.00 . A A . 46 GLY N 1 1
7 8214 1 1 46 GLY O O 4.740 5.832 -8.842 1.00 . A A . 46 GLY O 1 1
7 8215 1 1 47 ARG C C 1.993 5.585 -6.752 1.00 . A A . 47 ARG C 1 1
7 8216 1 1 47 ARG CA C 2.139 6.215 -8.112 1.00 . A A . 47 ARG CA 1 1
7 8217 1 1 47 ARG CB C 0.774 6.808 -8.477 1.00 . A A . 47 ARG CB 1 1
7 8218 1 1 47 ARG CD C -0.688 8.313 -9.787 1.00 . A A . 47 ARG CD 1 1
7 8219 1 1 47 ARG CG C 0.705 7.695 -9.707 1.00 . A A . 47 ARG CG 1 1
7 8220 1 1 47 ARG CZ C -1.782 10.213 -10.969 1.00 . A A . 47 ARG CZ 1 1
7 8221 1 1 47 ARG H H 1.951 4.659 -9.531 1.00 . A A . 47 ARG H 1 1
7 8222 1 1 47 ARG HA H 2.858 7.019 -8.059 1.00 . A A . 47 ARG HA 1 1
7 8223 1 1 47 ARG HB2 H 0.097 5.983 -8.640 1.00 . A A . 47 ARG HB2 1 1
7 8224 1 1 47 ARG HB3 H 0.415 7.361 -7.623 1.00 . A A . 47 ARG HB3 1 1
7 8225 1 1 47 ARG HD2 H -1.419 7.523 -9.845 1.00 . A A . 47 ARG HD2 1 1
7 8226 1 1 47 ARG HD3 H -0.860 8.871 -8.879 1.00 . A A . 47 ARG HD3 1 1
7 8227 1 1 47 ARG HE H -0.331 9.015 -11.728 1.00 . A A . 47 ARG HE 1 1
7 8228 1 1 47 ARG HG2 H 1.446 8.477 -9.629 1.00 . A A . 47 ARG HG2 1 1
7 8229 1 1 47 ARG HG3 H 0.878 7.098 -10.589 1.00 . A A . 47 ARG HG3 1 1
7 8230 1 1 47 ARG HH11 H -2.377 10.013 -9.020 1.00 . A A . 47 ARG HH11 1 1
7 8231 1 1 47 ARG HH12 H -3.180 11.245 -9.863 1.00 . A A . 47 ARG HH12 1 1
7 8232 1 1 47 ARG HH21 H -1.414 10.730 -12.905 1.00 . A A . 47 ARG HH21 1 1
7 8233 1 1 47 ARG HH22 H -2.604 11.679 -12.141 1.00 . A A . 47 ARG HH22 1 1
7 8234 1 1 47 ARG N N 2.607 5.241 -9.090 1.00 . A A . 47 ARG N 1 1
7 8235 1 1 47 ARG NE N -0.884 9.207 -10.936 1.00 . A A . 47 ARG NE 1 1
7 8236 1 1 47 ARG NH1 N -2.493 10.515 -9.882 1.00 . A A . 47 ARG NH1 1 1
7 8237 1 1 47 ARG NH2 N -1.948 10.923 -12.078 1.00 . A A . 47 ARG NH2 1 1
7 8238 1 1 47 ARG O O 1.471 4.484 -6.640 1.00 . A A . 47 ARG O 1 1
7 8239 1 1 48 GLN C C 0.964 6.598 -3.914 1.00 . A A . 48 GLN C 1 1
7 8240 1 1 48 GLN CA C 2.225 5.883 -4.363 1.00 . A A . 48 GLN CA 1 1
7 8241 1 1 48 GLN CB C 3.386 6.229 -3.386 1.00 . A A . 48 GLN CB 1 1
7 8242 1 1 48 GLN CD C 5.595 5.787 -4.716 1.00 . A A . 48 GLN CD 1 1
7 8243 1 1 48 GLN CG C 4.709 5.439 -3.522 1.00 . A A . 48 GLN CG 1 1
7 8244 1 1 48 GLN H H 3.038 7.055 -5.908 1.00 . A A . 48 GLN H 1 1
7 8245 1 1 48 GLN HA H 2.038 4.819 -4.358 1.00 . A A . 48 GLN HA 1 1
7 8246 1 1 48 GLN HB2 H 3.632 7.272 -3.515 1.00 . A A . 48 GLN HB2 1 1
7 8247 1 1 48 GLN HB3 H 3.019 6.099 -2.378 1.00 . A A . 48 GLN HB3 1 1
7 8248 1 1 48 GLN HE21 H 7.196 5.344 -3.652 1.00 . A A . 48 GLN HE21 1 1
7 8249 1 1 48 GLN HE22 H 7.486 5.850 -5.273 1.00 . A A . 48 GLN HE22 1 1
7 8250 1 1 48 GLN HG2 H 5.294 5.615 -2.631 1.00 . A A . 48 GLN HG2 1 1
7 8251 1 1 48 GLN HG3 H 4.461 4.389 -3.566 1.00 . A A . 48 GLN HG3 1 1
7 8252 1 1 48 GLN N N 2.476 6.270 -5.732 1.00 . A A . 48 GLN N 1 1
7 8253 1 1 48 GLN NE2 N 6.882 5.650 -4.531 1.00 . A A . 48 GLN NE2 1 1
7 8254 1 1 48 GLN O O 0.932 7.842 -3.866 1.00 . A A . 48 GLN O 1 1
7 8255 1 1 48 GLN OE1 O 5.143 6.184 -5.772 1.00 . A A . 48 GLN OE1 1 1
7 8256 1 1 49 LEU C C -1.903 5.654 -2.082 1.00 . A A . 49 LEU C 1 1
7 8257 1 1 49 LEU CA C -1.349 6.426 -3.265 1.00 . A A . 49 LEU CA 1 1
7 8258 1 1 49 LEU CB C -2.271 6.275 -4.501 1.00 . A A . 49 LEU CB 1 1
7 8259 1 1 49 LEU CD1 C -4.574 6.841 -3.505 1.00 . A A . 49 LEU CD1 1 1
7 8260 1 1 49 LEU CD2 C -3.210 8.613 -4.606 1.00 . A A . 49 LEU CD2 1 1
7 8261 1 1 49 LEU CG C -3.557 7.141 -4.581 1.00 . A A . 49 LEU CG 1 1
7 8262 1 1 49 LEU H H 0.041 4.868 -3.603 1.00 . A A . 49 LEU H 1 1
7 8263 1 1 49 LEU HA H -1.232 7.470 -3.022 1.00 . A A . 49 LEU HA 1 1
7 8264 1 1 49 LEU HB2 H -1.673 6.483 -5.374 1.00 . A A . 49 LEU HB2 1 1
7 8265 1 1 49 LEU HB3 H -2.555 5.231 -4.550 1.00 . A A . 49 LEU HB3 1 1
7 8266 1 1 49 LEU HD11 H -5.432 7.484 -3.631 1.00 . A A . 49 LEU HD11 1 1
7 8267 1 1 49 LEU HD12 H -4.135 7.013 -2.535 1.00 . A A . 49 LEU HD12 1 1
7 8268 1 1 49 LEU HD13 H -4.885 5.810 -3.581 1.00 . A A . 49 LEU HD13 1 1
7 8269 1 1 49 LEU HD21 H -2.589 8.819 -5.464 1.00 . A A . 49 LEU HD21 1 1
7 8270 1 1 49 LEU HD22 H -2.678 8.876 -3.704 1.00 . A A . 49 LEU HD22 1 1
7 8271 1 1 49 LEU HD23 H -4.121 9.191 -4.673 1.00 . A A . 49 LEU HD23 1 1
7 8272 1 1 49 LEU HG H -4.056 6.915 -5.502 1.00 . A A . 49 LEU HG 1 1
7 8273 1 1 49 LEU N N -0.060 5.848 -3.605 1.00 . A A . 49 LEU N 1 1
7 8274 1 1 49 LEU O O -1.716 4.458 -2.010 1.00 . A A . 49 LEU O 1 1
7 8275 1 1 50 CYS C C -4.473 5.073 -0.098 1.00 . A A . 50 CYS C 1 1
7 8276 1 1 50 CYS CA C -3.065 5.588 0.001 1.00 . A A . 50 CYS CA 1 1
7 8277 1 1 50 CYS CB C -2.870 6.356 1.275 1.00 . A A . 50 CYS CB 1 1
7 8278 1 1 50 CYS H H -2.812 7.266 -1.275 1.00 . A A . 50 CYS H 1 1
7 8279 1 1 50 CYS HA H -2.436 4.712 0.064 1.00 . A A . 50 CYS HA 1 1
7 8280 1 1 50 CYS HB2 H -3.125 7.391 1.094 1.00 . A A . 50 CYS HB2 1 1
7 8281 1 1 50 CYS HB3 H -3.534 5.955 2.022 1.00 . A A . 50 CYS HB3 1 1
7 8282 1 1 50 CYS N N -2.586 6.310 -1.168 1.00 . A A . 50 CYS N 1 1
7 8283 1 1 50 CYS O O -5.362 5.719 -0.663 1.00 . A A . 50 CYS O 1 1
7 8284 1 1 50 CYS SG S -1.172 6.310 1.932 1.00 . A A . 50 CYS SG 1 1
7 8285 1 1 51 ALA C C -6.269 2.933 1.992 1.00 . A A . 51 ALA C 1 1
7 8286 1 1 51 ALA CA C -5.956 3.277 0.534 1.00 . A A . 51 ALA CA 1 1
7 8287 1 1 51 ALA CB C -5.986 2.058 -0.364 1.00 . A A . 51 ALA CB 1 1
7 8288 1 1 51 ALA H H -3.901 3.432 0.860 1.00 . A A . 51 ALA H 1 1
7 8289 1 1 51 ALA HA H -6.695 3.990 0.207 1.00 . A A . 51 ALA HA 1 1
7 8290 1 1 51 ALA HB1 H -7.015 1.742 -0.449 1.00 . A A . 51 ALA HB1 1 1
7 8291 1 1 51 ALA HB2 H -5.357 1.267 0.015 1.00 . A A . 51 ALA HB2 1 1
7 8292 1 1 51 ALA HB3 H -5.672 2.357 -1.353 1.00 . A A . 51 ALA HB3 1 1
7 8293 1 1 51 ALA N N -4.669 3.905 0.465 1.00 . A A . 51 ALA N 1 1
7 8294 1 1 51 ALA O O -5.347 2.918 2.821 1.00 . A A . 51 ALA O 1 1
7 8295 1 1 52 PRO C C -7.429 1.077 4.299 1.00 . A A . 52 PRO C 1 1
7 8296 1 1 52 PRO CA C -7.953 2.424 3.735 1.00 . A A . 52 PRO CA 1 1
7 8297 1 1 52 PRO CB C -9.478 2.457 3.675 1.00 . A A . 52 PRO CB 1 1
7 8298 1 1 52 PRO CD C -8.708 2.509 1.408 1.00 . A A . 52 PRO CD 1 1
7 8299 1 1 52 PRO CG C -9.826 2.059 2.286 1.00 . A A . 52 PRO CG 1 1
7 8300 1 1 52 PRO HA H -7.590 3.225 4.362 1.00 . A A . 52 PRO HA 1 1
7 8301 1 1 52 PRO HB2 H -9.881 1.747 4.379 1.00 . A A . 52 PRO HB2 1 1
7 8302 1 1 52 PRO HB3 H -9.836 3.451 3.900 1.00 . A A . 52 PRO HB3 1 1
7 8303 1 1 52 PRO HD2 H -8.537 1.707 0.706 1.00 . A A . 52 PRO HD2 1 1
7 8304 1 1 52 PRO HD3 H -8.951 3.412 0.868 1.00 . A A . 52 PRO HD3 1 1
7 8305 1 1 52 PRO HG2 H -9.920 0.985 2.233 1.00 . A A . 52 PRO HG2 1 1
7 8306 1 1 52 PRO HG3 H -10.755 2.515 1.980 1.00 . A A . 52 PRO HG3 1 1
7 8307 1 1 52 PRO N N -7.554 2.656 2.340 1.00 . A A . 52 PRO N 1 1
7 8308 1 1 52 PRO O O -7.900 0.011 3.919 1.00 . A A . 52 PRO O 1 1
7 8309 1 1 53 PRO C C -6.611 -1.006 6.610 1.00 . A A . 53 PRO C 1 1
7 8310 1 1 53 PRO CA C -5.758 -0.071 5.740 1.00 . A A . 53 PRO CA 1 1
7 8311 1 1 53 PRO CB C -4.611 0.521 6.561 1.00 . A A . 53 PRO CB 1 1
7 8312 1 1 53 PRO CD C -5.997 2.358 5.916 1.00 . A A . 53 PRO CD 1 1
7 8313 1 1 53 PRO CG C -5.129 1.837 7.027 1.00 . A A . 53 PRO CG 1 1
7 8314 1 1 53 PRO HA H -5.346 -0.639 4.921 1.00 . A A . 53 PRO HA 1 1
7 8315 1 1 53 PRO HB2 H -4.383 -0.136 7.388 1.00 . A A . 53 PRO HB2 1 1
7 8316 1 1 53 PRO HB3 H -3.740 0.639 5.937 1.00 . A A . 53 PRO HB3 1 1
7 8317 1 1 53 PRO HD2 H -6.828 2.915 6.318 1.00 . A A . 53 PRO HD2 1 1
7 8318 1 1 53 PRO HD3 H -5.433 2.972 5.232 1.00 . A A . 53 PRO HD3 1 1
7 8319 1 1 53 PRO HG2 H -5.712 1.698 7.927 1.00 . A A . 53 PRO HG2 1 1
7 8320 1 1 53 PRO HG3 H -4.306 2.513 7.214 1.00 . A A . 53 PRO HG3 1 1
7 8321 1 1 53 PRO N N -6.467 1.127 5.243 1.00 . A A . 53 PRO N 1 1
7 8322 1 1 53 PRO O O -6.183 -2.117 6.941 1.00 . A A . 53 PRO O 1 1
7 8323 1 1 54 ASP C C -9.743 -2.055 6.983 1.00 . A A . 54 ASP C 1 1
7 8324 1 1 54 ASP CA C -8.658 -1.396 7.814 1.00 . A A . 54 ASP CA 1 1
7 8325 1 1 54 ASP CB C -9.253 -0.586 8.981 1.00 . A A . 54 ASP CB 1 1
7 8326 1 1 54 ASP CG C -10.250 -1.370 9.806 1.00 . A A . 54 ASP CG 1 1
7 8327 1 1 54 ASP H H -8.085 0.319 6.704 1.00 . A A . 54 ASP H 1 1
7 8328 1 1 54 ASP HA H -8.041 -2.183 8.222 1.00 . A A . 54 ASP HA 1 1
7 8329 1 1 54 ASP HB2 H -8.455 -0.280 9.640 1.00 . A A . 54 ASP HB2 1 1
7 8330 1 1 54 ASP HB3 H -9.745 0.294 8.600 1.00 . A A . 54 ASP HB3 1 1
7 8331 1 1 54 ASP N N -7.786 -0.571 6.988 1.00 . A A . 54 ASP N 1 1
7 8332 1 1 54 ASP O O -10.310 -3.085 7.372 1.00 . A A . 54 ASP O 1 1
7 8333 1 1 54 ASP OD1 O -9.859 -2.358 10.457 1.00 . A A . 54 ASP OD1 1 1
7 8334 1 1 54 ASP OD2 O -11.452 -1.005 9.803 1.00 . A A . 54 ASP OD2 1 1
7 8335 1 1 55 GLN C C -10.654 -3.353 4.343 1.00 . A A . 55 GLN C 1 1
7 8336 1 1 55 GLN CA C -11.026 -2.013 4.951 1.00 . A A . 55 GLN CA 1 1
7 8337 1 1 55 GLN CB C -11.377 -1.015 3.873 1.00 . A A . 55 GLN CB 1 1
7 8338 1 1 55 GLN CD C -13.445 -0.165 4.992 1.00 . A A . 55 GLN CD 1 1
7 8339 1 1 55 GLN CG C -12.108 0.194 4.395 1.00 . A A . 55 GLN CG 1 1
7 8340 1 1 55 GLN H H -9.475 -0.717 5.555 1.00 . A A . 55 GLN H 1 1
7 8341 1 1 55 GLN HA H -11.900 -2.153 5.570 1.00 . A A . 55 GLN HA 1 1
7 8342 1 1 55 GLN HB2 H -10.463 -0.687 3.397 1.00 . A A . 55 GLN HB2 1 1
7 8343 1 1 55 GLN HB3 H -12.001 -1.502 3.140 1.00 . A A . 55 GLN HB3 1 1
7 8344 1 1 55 GLN HE21 H -14.290 0.037 3.235 1.00 . A A . 55 GLN HE21 1 1
7 8345 1 1 55 GLN HE22 H -15.353 -0.403 4.519 1.00 . A A . 55 GLN HE22 1 1
7 8346 1 1 55 GLN HG2 H -11.508 0.656 5.163 1.00 . A A . 55 GLN HG2 1 1
7 8347 1 1 55 GLN HG3 H -12.264 0.891 3.586 1.00 . A A . 55 GLN HG3 1 1
7 8348 1 1 55 GLN N N -10.003 -1.494 5.832 1.00 . A A . 55 GLN N 1 1
7 8349 1 1 55 GLN NE2 N -14.460 -0.183 4.176 1.00 . A A . 55 GLN NE2 1 1
7 8350 1 1 55 GLN O O -9.551 -3.522 3.812 1.00 . A A . 55 GLN O 1 1
7 8351 1 1 55 GLN OE1 O -13.554 -0.438 6.186 1.00 . A A . 55 GLN OE1 1 1
7 8352 1 1 56 PRO C C -10.949 -5.707 2.423 1.00 . A A . 56 PRO C 1 1
7 8353 1 1 56 PRO CA C -11.417 -5.681 3.878 1.00 . A A . 56 PRO CA 1 1
7 8354 1 1 56 PRO CB C -12.816 -6.271 3.972 1.00 . A A . 56 PRO CB 1 1
7 8355 1 1 56 PRO CD C -12.881 -4.202 5.145 1.00 . A A . 56 PRO CD 1 1
7 8356 1 1 56 PRO CG C -13.417 -5.604 5.151 1.00 . A A . 56 PRO CG 1 1
7 8357 1 1 56 PRO HA H -10.747 -6.276 4.482 1.00 . A A . 56 PRO HA 1 1
7 8358 1 1 56 PRO HB2 H -13.354 -6.047 3.062 1.00 . A A . 56 PRO HB2 1 1
7 8359 1 1 56 PRO HB3 H -12.753 -7.339 4.106 1.00 . A A . 56 PRO HB3 1 1
7 8360 1 1 56 PRO HD2 H -13.554 -3.536 4.631 1.00 . A A . 56 PRO HD2 1 1
7 8361 1 1 56 PRO HD3 H -12.727 -3.873 6.163 1.00 . A A . 56 PRO HD3 1 1
7 8362 1 1 56 PRO HG2 H -14.494 -5.599 5.060 1.00 . A A . 56 PRO HG2 1 1
7 8363 1 1 56 PRO HG3 H -13.120 -6.116 6.054 1.00 . A A . 56 PRO HG3 1 1
7 8364 1 1 56 PRO N N -11.583 -4.330 4.435 1.00 . A A . 56 PRO N 1 1
7 8365 1 1 56 PRO O O -10.164 -6.571 2.038 1.00 . A A . 56 PRO O 1 1
7 8366 1 1 57 TRP C C -9.500 -4.539 0.079 1.00 . A A . 57 TRP C 1 1
7 8367 1 1 57 TRP CA C -11.015 -4.774 0.200 1.00 . A A . 57 TRP CA 1 1
7 8368 1 1 57 TRP CB C -11.813 -3.755 -0.677 1.00 . A A . 57 TRP CB 1 1
7 8369 1 1 57 TRP CD1 C -11.795 -1.340 0.268 1.00 . A A . 57 TRP CD1 1 1
7 8370 1 1 57 TRP CD2 C -10.400 -1.685 -1.447 1.00 . A A . 57 TRP CD2 1 1
7 8371 1 1 57 TRP CE2 C -10.276 -0.355 -1.036 1.00 . A A . 57 TRP CE2 1 1
7 8372 1 1 57 TRP CE3 C -9.615 -2.132 -2.516 1.00 . A A . 57 TRP CE3 1 1
7 8373 1 1 57 TRP CG C -11.367 -2.311 -0.595 1.00 . A A . 57 TRP CG 1 1
7 8374 1 1 57 TRP CH2 C -8.654 0.069 -2.678 1.00 . A A . 57 TRP CH2 1 1
7 8375 1 1 57 TRP CZ2 C -9.402 0.530 -1.651 1.00 . A A . 57 TRP CZ2 1 1
7 8376 1 1 57 TRP CZ3 C -8.754 -1.242 -3.117 1.00 . A A . 57 TRP CZ3 1 1
7 8377 1 1 57 TRP H H -12.018 -4.074 1.960 1.00 . A A . 57 TRP H 1 1
7 8378 1 1 57 TRP HA H -11.207 -5.777 -0.151 1.00 . A A . 57 TRP HA 1 1
7 8379 1 1 57 TRP HB2 H -11.732 -4.053 -1.712 1.00 . A A . 57 TRP HB2 1 1
7 8380 1 1 57 TRP HB3 H -12.853 -3.804 -0.387 1.00 . A A . 57 TRP HB3 1 1
7 8381 1 1 57 TRP HD1 H -12.533 -1.464 1.044 1.00 . A A . 57 TRP HD1 1 1
7 8382 1 1 57 TRP HE1 H -11.268 0.676 0.499 1.00 . A A . 57 TRP HE1 1 1
7 8383 1 1 57 TRP HE3 H -9.678 -3.148 -2.873 1.00 . A A . 57 TRP HE3 1 1
7 8384 1 1 57 TRP HH2 H -7.959 0.723 -3.181 1.00 . A A . 57 TRP HH2 1 1
7 8385 1 1 57 TRP HZ2 H -9.287 1.552 -1.334 1.00 . A A . 57 TRP HZ2 1 1
7 8386 1 1 57 TRP HZ3 H -8.126 -1.545 -3.943 1.00 . A A . 57 TRP HZ3 1 1
7 8387 1 1 57 TRP N N -11.410 -4.757 1.604 1.00 . A A . 57 TRP N 1 1
7 8388 1 1 57 TRP NE1 N -11.139 -0.165 0.008 1.00 . A A . 57 TRP NE1 1 1
7 8389 1 1 57 TRP O O -8.861 -5.017 -0.861 1.00 . A A . 57 TRP O 1 1
7 8390 1 1 58 VAL C C -6.735 -4.636 1.772 1.00 . A A . 58 VAL C 1 1
7 8391 1 1 58 VAL CA C -7.531 -3.520 1.111 1.00 . A A . 58 VAL CA 1 1
7 8392 1 1 58 VAL CB C -7.241 -2.158 1.822 1.00 . A A . 58 VAL CB 1 1
7 8393 1 1 58 VAL CG1 C -5.756 -1.951 2.039 1.00 . A A . 58 VAL CG1 1 1
7 8394 1 1 58 VAL CG2 C -7.768 -1.013 0.993 1.00 . A A . 58 VAL CG2 1 1
7 8395 1 1 58 VAL H H -9.510 -3.513 1.800 1.00 . A A . 58 VAL H 1 1
7 8396 1 1 58 VAL HA H -7.198 -3.443 0.088 1.00 . A A . 58 VAL HA 1 1
7 8397 1 1 58 VAL HB H -7.744 -2.140 2.777 1.00 . A A . 58 VAL HB 1 1
7 8398 1 1 58 VAL HG11 H -5.252 -1.937 1.086 1.00 . A A . 58 VAL HG11 1 1
7 8399 1 1 58 VAL HG12 H -5.369 -2.757 2.643 1.00 . A A . 58 VAL HG12 1 1
7 8400 1 1 58 VAL HG13 H -5.594 -1.009 2.542 1.00 . A A . 58 VAL HG13 1 1
7 8401 1 1 58 VAL HG21 H -7.294 -1.007 0.023 1.00 . A A . 58 VAL HG21 1 1
7 8402 1 1 58 VAL HG22 H -7.555 -0.068 1.474 1.00 . A A . 58 VAL HG22 1 1
7 8403 1 1 58 VAL HG23 H -8.836 -1.104 0.862 1.00 . A A . 58 VAL HG23 1 1
7 8404 1 1 58 VAL N N -8.945 -3.829 1.064 1.00 . A A . 58 VAL N 1 1
7 8405 1 1 58 VAL O O -5.743 -5.089 1.218 1.00 . A A . 58 VAL O 1 1
7 8406 1 1 59 GLU C C -6.228 -7.430 2.832 1.00 . A A . 59 GLU C 1 1
7 8407 1 1 59 GLU CA C -6.384 -6.120 3.616 1.00 . A A . 59 GLU CA 1 1
7 8408 1 1 59 GLU CB C -6.721 -6.266 5.123 1.00 . A A . 59 GLU CB 1 1
7 8409 1 1 59 GLU CD C -8.605 -8.003 5.186 1.00 . A A . 59 GLU CD 1 1
7 8410 1 1 59 GLU CG C -8.167 -6.593 5.514 1.00 . A A . 59 GLU CG 1 1
7 8411 1 1 59 GLU H H -8.002 -4.761 3.313 1.00 . A A . 59 GLU H 1 1
7 8412 1 1 59 GLU HA H -5.390 -5.699 3.541 1.00 . A A . 59 GLU HA 1 1
7 8413 1 1 59 GLU HB2 H -6.110 -7.067 5.508 1.00 . A A . 59 GLU HB2 1 1
7 8414 1 1 59 GLU HB3 H -6.428 -5.352 5.617 1.00 . A A . 59 GLU HB3 1 1
7 8415 1 1 59 GLU HG2 H -8.280 -6.448 6.579 1.00 . A A . 59 GLU HG2 1 1
7 8416 1 1 59 GLU HG3 H -8.811 -5.897 4.997 1.00 . A A . 59 GLU HG3 1 1
7 8417 1 1 59 GLU N N -7.166 -5.106 2.928 1.00 . A A . 59 GLU N 1 1
7 8418 1 1 59 GLU O O -5.205 -8.102 2.937 1.00 . A A . 59 GLU O 1 1
7 8419 1 1 59 GLU OE1 O -8.059 -8.963 5.788 1.00 . A A . 59 GLU OE1 1 1
7 8420 1 1 59 GLU OE2 O -9.534 -8.170 4.390 1.00 . A A . 59 GLU OE2 1 1
7 8421 1 1 60 ARG C C -6.071 -8.728 0.031 1.00 . A A . 60 ARG C 1 1
7 8422 1 1 60 ARG CA C -7.133 -8.922 1.131 1.00 . A A . 60 ARG CA 1 1
7 8423 1 1 60 ARG CB C -8.492 -9.236 0.509 1.00 . A A . 60 ARG CB 1 1
7 8424 1 1 60 ARG CD C -9.239 -10.851 2.288 1.00 . A A . 60 ARG CD 1 1
7 8425 1 1 60 ARG CG C -9.567 -9.582 1.522 1.00 . A A . 60 ARG CG 1 1
7 8426 1 1 60 ARG CZ C -10.524 -12.316 3.841 1.00 . A A . 60 ARG CZ 1 1
7 8427 1 1 60 ARG H H -8.018 -7.187 2.015 1.00 . A A . 60 ARG H 1 1
7 8428 1 1 60 ARG HA H -6.822 -9.758 1.739 1.00 . A A . 60 ARG HA 1 1
7 8429 1 1 60 ARG HB2 H -8.821 -8.373 -0.048 1.00 . A A . 60 ARG HB2 1 1
7 8430 1 1 60 ARG HB3 H -8.380 -10.069 -0.169 1.00 . A A . 60 ARG HB3 1 1
7 8431 1 1 60 ARG HD2 H -9.243 -11.684 1.601 1.00 . A A . 60 ARG HD2 1 1
7 8432 1 1 60 ARG HD3 H -8.259 -10.754 2.728 1.00 . A A . 60 ARG HD3 1 1
7 8433 1 1 60 ARG HE H -10.600 -10.281 3.723 1.00 . A A . 60 ARG HE 1 1
7 8434 1 1 60 ARG HG2 H -9.656 -8.768 2.227 1.00 . A A . 60 ARG HG2 1 1
7 8435 1 1 60 ARG HG3 H -10.509 -9.712 1.011 1.00 . A A . 60 ARG HG3 1 1
7 8436 1 1 60 ARG HH11 H -9.361 -13.381 2.538 1.00 . A A . 60 ARG HH11 1 1
7 8437 1 1 60 ARG HH12 H -10.232 -14.319 3.669 1.00 . A A . 60 ARG HH12 1 1
7 8438 1 1 60 ARG HH21 H -11.798 -11.630 5.290 1.00 . A A . 60 ARG HH21 1 1
7 8439 1 1 60 ARG HH22 H -11.603 -13.324 5.231 1.00 . A A . 60 ARG HH22 1 1
7 8440 1 1 60 ARG N N -7.215 -7.749 2.003 1.00 . A A . 60 ARG N 1 1
7 8441 1 1 60 ARG NE N -10.210 -11.108 3.355 1.00 . A A . 60 ARG NE 1 1
7 8442 1 1 60 ARG NH1 N -10.001 -13.411 3.310 1.00 . A A . 60 ARG NH1 1 1
7 8443 1 1 60 ARG NH2 N -11.370 -12.424 4.855 1.00 . A A . 60 ARG NH2 1 1
7 8444 1 1 60 ARG O O -5.283 -9.629 -0.248 1.00 . A A . 60 ARG O 1 1
7 8445 1 1 61 ILE C C -3.643 -7.115 -1.047 1.00 . A A . 61 ILE C 1 1
7 8446 1 1 61 ILE CA C -5.046 -7.263 -1.623 1.00 . A A . 61 ILE CA 1 1
7 8447 1 1 61 ILE CB C -5.430 -6.066 -2.536 1.00 . A A . 61 ILE CB 1 1
7 8448 1 1 61 ILE CD1 C -6.244 -3.639 -2.472 1.00 . A A . 61 ILE CD1 1 1
7 8449 1 1 61 ILE CG1 C -5.841 -4.861 -1.695 1.00 . A A . 61 ILE CG1 1 1
7 8450 1 1 61 ILE CG2 C -6.521 -6.468 -3.534 1.00 . A A . 61 ILE CG2 1 1
7 8451 1 1 61 ILE H H -6.668 -6.849 -0.297 1.00 . A A . 61 ILE H 1 1
7 8452 1 1 61 ILE HA H -5.024 -8.164 -2.221 1.00 . A A . 61 ILE HA 1 1
7 8453 1 1 61 ILE HB H -4.542 -5.808 -3.093 1.00 . A A . 61 ILE HB 1 1
7 8454 1 1 61 ILE HD11 H -7.062 -3.880 -3.135 1.00 . A A . 61 ILE HD11 1 1
7 8455 1 1 61 ILE HD12 H -5.397 -3.268 -3.030 1.00 . A A . 61 ILE HD12 1 1
7 8456 1 1 61 ILE HD13 H -6.562 -2.867 -1.786 1.00 . A A . 61 ILE HD13 1 1
7 8457 1 1 61 ILE HG12 H -6.688 -5.142 -1.088 1.00 . A A . 61 ILE HG12 1 1
7 8458 1 1 61 ILE HG13 H -5.019 -4.594 -1.047 1.00 . A A . 61 ILE HG13 1 1
7 8459 1 1 61 ILE HG21 H -6.797 -5.636 -4.167 1.00 . A A . 61 ILE HG21 1 1
7 8460 1 1 61 ILE HG22 H -7.393 -6.816 -2.999 1.00 . A A . 61 ILE HG22 1 1
7 8461 1 1 61 ILE HG23 H -6.157 -7.264 -4.165 1.00 . A A . 61 ILE HG23 1 1
7 8462 1 1 61 ILE N N -6.035 -7.545 -0.574 1.00 . A A . 61 ILE N 1 1
7 8463 1 1 61 ILE O O -2.657 -7.448 -1.703 1.00 . A A . 61 ILE O 1 1
7 8464 1 1 62 ILE C C -1.680 -7.979 1.004 1.00 . A A . 62 ILE C 1 1
7 8465 1 1 62 ILE CA C -2.301 -6.575 0.918 1.00 . A A . 62 ILE CA 1 1
7 8466 1 1 62 ILE CB C -2.475 -5.987 2.360 1.00 . A A . 62 ILE CB 1 1
7 8467 1 1 62 ILE CD1 C -3.112 -3.877 3.665 1.00 . A A . 62 ILE CD1 1 1
7 8468 1 1 62 ILE CG1 C -2.926 -4.522 2.302 1.00 . A A . 62 ILE CG1 1 1
7 8469 1 1 62 ILE CG2 C -1.190 -6.121 3.177 1.00 . A A . 62 ILE CG2 1 1
7 8470 1 1 62 ILE H H -4.392 -6.282 0.586 1.00 . A A . 62 ILE H 1 1
7 8471 1 1 62 ILE HA H -1.630 -5.943 0.355 1.00 . A A . 62 ILE HA 1 1
7 8472 1 1 62 ILE HB H -3.237 -6.566 2.860 1.00 . A A . 62 ILE HB 1 1
7 8473 1 1 62 ILE HD11 H -3.865 -4.409 4.226 1.00 . A A . 62 ILE HD11 1 1
7 8474 1 1 62 ILE HD12 H -3.416 -2.848 3.541 1.00 . A A . 62 ILE HD12 1 1
7 8475 1 1 62 ILE HD13 H -2.175 -3.908 4.200 1.00 . A A . 62 ILE HD13 1 1
7 8476 1 1 62 ILE HG12 H -2.194 -3.946 1.761 1.00 . A A . 62 ILE HG12 1 1
7 8477 1 1 62 ILE HG13 H -3.870 -4.470 1.777 1.00 . A A . 62 ILE HG13 1 1
7 8478 1 1 62 ILE HG21 H -1.346 -5.707 4.161 1.00 . A A . 62 ILE HG21 1 1
7 8479 1 1 62 ILE HG22 H -0.391 -5.589 2.682 1.00 . A A . 62 ILE HG22 1 1
7 8480 1 1 62 ILE HG23 H -0.926 -7.165 3.263 1.00 . A A . 62 ILE HG23 1 1
7 8481 1 1 62 ILE N N -3.565 -6.633 0.187 1.00 . A A . 62 ILE N 1 1
7 8482 1 1 62 ILE O O -0.509 -8.154 0.706 1.00 . A A . 62 ILE O 1 1
7 8483 1 1 63 GLN C C -1.475 -10.844 0.169 1.00 . A A . 63 GLN C 1 1
7 8484 1 1 63 GLN CA C -2.065 -10.380 1.489 1.00 . A A . 63 GLN CA 1 1
7 8485 1 1 63 GLN CB C -3.264 -11.293 1.826 1.00 . A A . 63 GLN CB 1 1
7 8486 1 1 63 GLN CD C -3.446 -11.253 4.431 1.00 . A A . 63 GLN CD 1 1
7 8487 1 1 63 GLN CG C -4.080 -10.927 3.075 1.00 . A A . 63 GLN CG 1 1
7 8488 1 1 63 GLN H H -3.435 -8.740 1.558 1.00 . A A . 63 GLN H 1 1
7 8489 1 1 63 GLN HA H -1.294 -10.494 2.232 1.00 . A A . 63 GLN HA 1 1
7 8490 1 1 63 GLN HB2 H -3.939 -11.282 0.983 1.00 . A A . 63 GLN HB2 1 1
7 8491 1 1 63 GLN HB3 H -2.895 -12.302 1.946 1.00 . A A . 63 GLN HB3 1 1
7 8492 1 1 63 GLN HE21 H -1.581 -11.052 3.765 1.00 . A A . 63 GLN HE21 1 1
7 8493 1 1 63 GLN HE22 H -1.763 -11.466 5.407 1.00 . A A . 63 GLN HE22 1 1
7 8494 1 1 63 GLN HG2 H -4.259 -9.862 3.054 1.00 . A A . 63 GLN HG2 1 1
7 8495 1 1 63 GLN HG3 H -5.033 -11.428 3.008 1.00 . A A . 63 GLN HG3 1 1
7 8496 1 1 63 GLN N N -2.502 -8.971 1.368 1.00 . A A . 63 GLN N 1 1
7 8497 1 1 63 GLN NE2 N -2.153 -11.256 4.532 1.00 . A A . 63 GLN NE2 1 1
7 8498 1 1 63 GLN O O -0.438 -11.514 0.143 1.00 . A A . 63 GLN O 1 1
7 8499 1 1 63 GLN OE1 O -4.160 -11.509 5.397 1.00 . A A . 63 GLN OE1 1 1
7 8500 1 1 64 ARG C C -0.344 -10.277 -2.584 1.00 . A A . 64 ARG C 1 1
7 8501 1 1 64 ARG CA C -1.724 -10.831 -2.246 1.00 . A A . 64 ARG CA 1 1
7 8502 1 1 64 ARG CB C -2.755 -10.362 -3.249 1.00 . A A . 64 ARG CB 1 1
7 8503 1 1 64 ARG CD C -5.116 -10.440 -4.006 1.00 . A A . 64 ARG CD 1 1
7 8504 1 1 64 ARG CG C -4.128 -10.955 -3.008 1.00 . A A . 64 ARG CG 1 1
7 8505 1 1 64 ARG CZ C -7.579 -10.612 -4.446 1.00 . A A . 64 ARG CZ 1 1
7 8506 1 1 64 ARG H H -2.925 -9.896 -0.818 1.00 . A A . 64 ARG H 1 1
7 8507 1 1 64 ARG HA H -1.710 -11.909 -2.272 1.00 . A A . 64 ARG HA 1 1
7 8508 1 1 64 ARG HB2 H -2.827 -9.284 -3.192 1.00 . A A . 64 ARG HB2 1 1
7 8509 1 1 64 ARG HB3 H -2.429 -10.647 -4.236 1.00 . A A . 64 ARG HB3 1 1
7 8510 1 1 64 ARG HD2 H -5.021 -9.371 -3.946 1.00 . A A . 64 ARG HD2 1 1
7 8511 1 1 64 ARG HD3 H -4.828 -10.772 -4.994 1.00 . A A . 64 ARG HD3 1 1
7 8512 1 1 64 ARG HE H -6.586 -11.415 -2.876 1.00 . A A . 64 ARG HE 1 1
7 8513 1 1 64 ARG HG2 H -4.069 -12.030 -3.097 1.00 . A A . 64 ARG HG2 1 1
7 8514 1 1 64 ARG HG3 H -4.454 -10.690 -2.014 1.00 . A A . 64 ARG HG3 1 1
7 8515 1 1 64 ARG HH11 H -6.590 -9.557 -5.882 1.00 . A A . 64 ARG HH11 1 1
7 8516 1 1 64 ARG HH12 H -8.266 -9.709 -6.125 1.00 . A A . 64 ARG HH12 1 1
7 8517 1 1 64 ARG HH21 H -8.882 -11.588 -3.225 1.00 . A A . 64 ARG HH21 1 1
7 8518 1 1 64 ARG HH22 H -9.604 -10.873 -4.605 1.00 . A A . 64 ARG HH22 1 1
7 8519 1 1 64 ARG N N -2.129 -10.462 -0.914 1.00 . A A . 64 ARG N 1 1
7 8520 1 1 64 ARG NE N -6.494 -10.884 -3.701 1.00 . A A . 64 ARG NE 1 1
7 8521 1 1 64 ARG NH1 N -7.469 -9.910 -5.553 1.00 . A A . 64 ARG NH1 1 1
7 8522 1 1 64 ARG NH2 N -8.774 -11.052 -4.067 1.00 . A A . 64 ARG NH2 1 1
7 8523 1 1 64 ARG O O 0.462 -10.949 -3.205 1.00 . A A . 64 ARG O 1 1
7 8524 1 1 65 LEU C C 2.274 -8.925 -1.401 1.00 . A A . 65 LEU C 1 1
7 8525 1 1 65 LEU CA C 1.222 -8.448 -2.399 1.00 . A A . 65 LEU CA 1 1
7 8526 1 1 65 LEU CB C 1.128 -6.934 -2.347 1.00 . A A . 65 LEU CB 1 1
7 8527 1 1 65 LEU CD1 C 0.245 -4.767 -3.144 1.00 . A A . 65 LEU CD1 1 1
7 8528 1 1 65 LEU CD2 C 0.556 -6.629 -4.769 1.00 . A A . 65 LEU CD2 1 1
7 8529 1 1 65 LEU CG C 0.190 -6.261 -3.340 1.00 . A A . 65 LEU CG 1 1
7 8530 1 1 65 LEU H H -0.749 -8.542 -1.668 1.00 . A A . 65 LEU H 1 1
7 8531 1 1 65 LEU HA H 1.536 -8.737 -3.391 1.00 . A A . 65 LEU HA 1 1
7 8532 1 1 65 LEU HB2 H 0.806 -6.661 -1.354 1.00 . A A . 65 LEU HB2 1 1
7 8533 1 1 65 LEU HB3 H 2.121 -6.537 -2.500 1.00 . A A . 65 LEU HB3 1 1
7 8534 1 1 65 LEU HD11 H -0.074 -4.534 -2.140 1.00 . A A . 65 LEU HD11 1 1
7 8535 1 1 65 LEU HD12 H -0.391 -4.264 -3.858 1.00 . A A . 65 LEU HD12 1 1
7 8536 1 1 65 LEU HD13 H 1.261 -4.431 -3.286 1.00 . A A . 65 LEU HD13 1 1
7 8537 1 1 65 LEU HD21 H 1.572 -6.321 -4.971 1.00 . A A . 65 LEU HD21 1 1
7 8538 1 1 65 LEU HD22 H -0.115 -6.125 -5.450 1.00 . A A . 65 LEU HD22 1 1
7 8539 1 1 65 LEU HD23 H 0.468 -7.696 -4.904 1.00 . A A . 65 LEU HD23 1 1
7 8540 1 1 65 LEU HG H -0.821 -6.589 -3.145 1.00 . A A . 65 LEU HG 1 1
7 8541 1 1 65 LEU N N -0.069 -9.060 -2.150 1.00 . A A . 65 LEU N 1 1
7 8542 1 1 65 LEU O O 3.468 -8.933 -1.712 1.00 . A A . 65 LEU O 1 1
7 8543 1 1 66 GLN C C 3.646 -10.954 0.407 1.00 . A A . 66 GLN C 1 1
7 8544 1 1 66 GLN CA C 2.776 -9.794 0.837 1.00 . A A . 66 GLN CA 1 1
7 8545 1 1 66 GLN CB C 2.095 -10.091 2.153 1.00 . A A . 66 GLN CB 1 1
7 8546 1 1 66 GLN CD C 0.899 -9.167 4.143 1.00 . A A . 66 GLN CD 1 1
7 8547 1 1 66 GLN CG C 1.549 -8.864 2.828 1.00 . A A . 66 GLN CG 1 1
7 8548 1 1 66 GLN H H 0.871 -9.316 -0.021 1.00 . A A . 66 GLN H 1 1
7 8549 1 1 66 GLN HA H 3.438 -8.954 0.984 1.00 . A A . 66 GLN HA 1 1
7 8550 1 1 66 GLN HB2 H 1.273 -10.766 1.973 1.00 . A A . 66 GLN HB2 1 1
7 8551 1 1 66 GLN HB3 H 2.802 -10.563 2.820 1.00 . A A . 66 GLN HB3 1 1
7 8552 1 1 66 GLN HE21 H 1.356 -7.372 4.816 1.00 . A A . 66 GLN HE21 1 1
7 8553 1 1 66 GLN HE22 H 0.498 -8.385 5.911 1.00 . A A . 66 GLN HE22 1 1
7 8554 1 1 66 GLN HG2 H 2.388 -8.209 3.000 1.00 . A A . 66 GLN HG2 1 1
7 8555 1 1 66 GLN HG3 H 0.837 -8.382 2.175 1.00 . A A . 66 GLN HG3 1 1
7 8556 1 1 66 GLN N N 1.840 -9.340 -0.207 1.00 . A A . 66 GLN N 1 1
7 8557 1 1 66 GLN NE2 N 0.920 -8.218 5.040 1.00 . A A . 66 GLN NE2 1 1
7 8558 1 1 66 GLN O O 4.706 -11.175 0.983 1.00 . A A . 66 GLN O 1 1
7 8559 1 1 66 GLN OE1 O 0.370 -10.244 4.340 1.00 . A A . 66 GLN OE1 1 1
7 8560 1 1 67 ARG C C 5.419 -12.278 -1.614 1.00 . A A . 67 ARG C 1 1
7 8561 1 1 67 ARG CA C 4.021 -12.773 -1.148 1.00 . A A . 67 ARG CA 1 1
7 8562 1 1 67 ARG CB C 3.283 -13.518 -2.275 1.00 . A A . 67 ARG CB 1 1
7 8563 1 1 67 ARG CD C 2.186 -13.456 -4.524 1.00 . A A . 67 ARG CD 1 1
7 8564 1 1 67 ARG CG C 2.986 -12.679 -3.500 1.00 . A A . 67 ARG CG 1 1
7 8565 1 1 67 ARG CZ C 2.383 -15.524 -5.891 1.00 . A A . 67 ARG CZ 1 1
7 8566 1 1 67 ARG H H 2.326 -11.434 -0.949 1.00 . A A . 67 ARG H 1 1
7 8567 1 1 67 ARG HA H 4.190 -13.452 -0.326 1.00 . A A . 67 ARG HA 1 1
7 8568 1 1 67 ARG HB2 H 3.883 -14.359 -2.588 1.00 . A A . 67 ARG HB2 1 1
7 8569 1 1 67 ARG HB3 H 2.346 -13.885 -1.882 1.00 . A A . 67 ARG HB3 1 1
7 8570 1 1 67 ARG HD2 H 1.257 -13.767 -4.070 1.00 . A A . 67 ARG HD2 1 1
7 8571 1 1 67 ARG HD3 H 1.976 -12.805 -5.359 1.00 . A A . 67 ARG HD3 1 1
7 8572 1 1 67 ARG HE H 3.798 -14.782 -4.665 1.00 . A A . 67 ARG HE 1 1
7 8573 1 1 67 ARG HG2 H 2.421 -11.810 -3.200 1.00 . A A . 67 ARG HG2 1 1
7 8574 1 1 67 ARG HG3 H 3.923 -12.371 -3.940 1.00 . A A . 67 ARG HG3 1 1
7 8575 1 1 67 ARG HH11 H 0.552 -14.613 -6.084 1.00 . A A . 67 ARG HH11 1 1
7 8576 1 1 67 ARG HH12 H 0.758 -16.018 -7.030 1.00 . A A . 67 ARG HH12 1 1
7 8577 1 1 67 ARG HH21 H 4.052 -16.689 -5.927 1.00 . A A . 67 ARG HH21 1 1
7 8578 1 1 67 ARG HH22 H 2.782 -17.233 -6.947 1.00 . A A . 67 ARG HH22 1 1
7 8579 1 1 67 ARG N N 3.218 -11.670 -0.607 1.00 . A A . 67 ARG N 1 1
7 8580 1 1 67 ARG NE N 2.888 -14.645 -5.013 1.00 . A A . 67 ARG NE 1 1
7 8581 1 1 67 ARG NH1 N 1.146 -15.373 -6.364 1.00 . A A . 67 ARG NH1 1 1
7 8582 1 1 67 ARG NH2 N 3.121 -16.559 -6.283 1.00 . A A . 67 ARG NH2 1 1
7 8583 1 1 67 ARG O O 6.416 -12.967 -1.431 1.00 . A A . 67 ARG O 1 1
7 8584 1 1 68 THR C C 7.462 -9.827 -1.413 1.00 . A A . 68 THR C 1 1
7 8585 1 1 68 THR CA C 6.780 -10.527 -2.600 1.00 . A A . 68 THR CA 1 1
7 8586 1 1 68 THR CB C 6.693 -9.589 -3.861 1.00 . A A . 68 THR CB 1 1
7 8587 1 1 68 THR CG2 C 5.878 -8.331 -3.583 1.00 . A A . 68 THR CG2 1 1
7 8588 1 1 68 THR H H 4.671 -10.546 -2.328 1.00 . A A . 68 THR H 1 1
7 8589 1 1 68 THR HA H 7.383 -11.388 -2.840 1.00 . A A . 68 THR HA 1 1
7 8590 1 1 68 THR HB H 6.220 -10.161 -4.642 1.00 . A A . 68 THR HB 1 1
7 8591 1 1 68 THR HG1 H 8.264 -8.388 -3.862 1.00 . A A . 68 THR HG1 1 1
7 8592 1 1 68 THR HG21 H 6.335 -7.778 -2.774 1.00 . A A . 68 THR HG21 1 1
7 8593 1 1 68 THR HG22 H 4.873 -8.610 -3.302 1.00 . A A . 68 THR HG22 1 1
7 8594 1 1 68 THR HG23 H 5.850 -7.715 -4.469 1.00 . A A . 68 THR HG23 1 1
7 8595 1 1 68 THR N N 5.491 -11.070 -2.189 1.00 . A A . 68 THR N 1 1
7 8596 1 1 68 THR O O 8.674 -9.611 -1.401 1.00 . A A . 68 THR O 1 1
7 8597 1 1 68 THR OG1 O 8.015 -9.208 -4.303 1.00 . A A . 68 THR OG1 1 1
7 8598 1 1 69 SER C C 7.908 -9.839 1.683 1.00 . A A . 69 SER C 1 1
7 8599 1 1 69 SER CA C 7.139 -8.836 0.796 1.00 . A A . 69 SER CA 1 1
7 8600 1 1 69 SER CB C 5.934 -8.227 1.563 1.00 . A A . 69 SER CB 1 1
7 8601 1 1 69 SER H H 5.718 -9.733 -0.492 1.00 . A A . 69 SER H 1 1
7 8602 1 1 69 SER HA H 7.806 -8.043 0.496 1.00 . A A . 69 SER HA 1 1
7 8603 1 1 69 SER HB2 H 5.420 -7.523 0.926 1.00 . A A . 69 SER HB2 1 1
7 8604 1 1 69 SER HB3 H 5.260 -9.032 1.821 1.00 . A A . 69 SER HB3 1 1
7 8605 1 1 69 SER HG H 7.120 -7.045 2.591 1.00 . A A . 69 SER HG 1 1
7 8606 1 1 69 SER N N 6.666 -9.500 -0.413 1.00 . A A . 69 SER N 1 1
7 8607 1 1 69 SER O O 8.648 -9.445 2.596 1.00 . A A . 69 SER O 1 1
7 8608 1 1 69 SER OG O 6.314 -7.550 2.760 1.00 . A A . 69 SER OG 1 1
7 8609 1 1 70 ALA C C 9.904 -12.185 1.903 1.00 . A A . 70 ALA C 1 1
7 8610 1 1 70 ALA CA C 8.393 -12.191 2.132 1.00 . A A . 70 ALA CA 1 1
7 8611 1 1 70 ALA CB C 7.804 -13.538 1.740 1.00 . A A . 70 ALA CB 1 1
7 8612 1 1 70 ALA H H 7.122 -11.360 0.666 1.00 . A A . 70 ALA H 1 1
7 8613 1 1 70 ALA HA H 8.201 -12.031 3.183 1.00 . A A . 70 ALA HA 1 1
7 8614 1 1 70 ALA HB1 H 8.246 -14.317 2.343 1.00 . A A . 70 ALA HB1 1 1
7 8615 1 1 70 ALA HB2 H 8.014 -13.729 0.699 1.00 . A A . 70 ALA HB2 1 1
7 8616 1 1 70 ALA HB3 H 6.736 -13.523 1.893 1.00 . A A . 70 ALA HB3 1 1
7 8617 1 1 70 ALA N N 7.736 -11.123 1.394 1.00 . A A . 70 ALA N 1 1
7 8618 1 1 70 ALA O O 10.684 -12.549 2.798 1.00 . A A . 70 ALA O 1 1
7 8619 1 1 71 LYS C C 12.333 -10.354 0.660 1.00 . A A . 71 LYS C 1 1
7 8620 1 1 71 LYS CA C 11.722 -11.727 0.381 1.00 . A A . 71 LYS CA 1 1
7 8621 1 1 71 LYS CB C 11.989 -12.201 -1.066 1.00 . A A . 71 LYS CB 1 1
7 8622 1 1 71 LYS CD C 11.597 -11.964 -3.529 1.00 . A A . 71 LYS CD 1 1
7 8623 1 1 71 LYS CE C 10.875 -11.192 -4.617 1.00 . A A . 71 LYS CE 1 1
7 8624 1 1 71 LYS CG C 11.248 -11.435 -2.152 1.00 . A A . 71 LYS CG 1 1
7 8625 1 1 71 LYS H H 9.652 -11.465 0.063 1.00 . A A . 71 LYS H 1 1
7 8626 1 1 71 LYS HA H 12.201 -12.418 1.059 1.00 . A A . 71 LYS HA 1 1
7 8627 1 1 71 LYS HB2 H 13.047 -12.113 -1.264 1.00 . A A . 71 LYS HB2 1 1
7 8628 1 1 71 LYS HB3 H 11.715 -13.243 -1.139 1.00 . A A . 71 LYS HB3 1 1
7 8629 1 1 71 LYS HD2 H 12.663 -11.872 -3.675 1.00 . A A . 71 LYS HD2 1 1
7 8630 1 1 71 LYS HD3 H 11.320 -13.006 -3.591 1.00 . A A . 71 LYS HD3 1 1
7 8631 1 1 71 LYS HE2 H 9.808 -11.297 -4.475 1.00 . A A . 71 LYS HE2 1 1
7 8632 1 1 71 LYS HE3 H 11.141 -10.148 -4.532 1.00 . A A . 71 LYS HE3 1 1
7 8633 1 1 71 LYS HG2 H 10.185 -11.540 -1.995 1.00 . A A . 71 LYS HG2 1 1
7 8634 1 1 71 LYS HG3 H 11.524 -10.392 -2.091 1.00 . A A . 71 LYS HG3 1 1
7 8635 1 1 71 LYS HZ1 H 10.700 -11.154 -6.702 1.00 . A A . 71 LYS HZ1 1 1
7 8636 1 1 71 LYS HZ2 H 11.014 -12.682 -6.079 1.00 . A A . 71 LYS HZ2 1 1
7 8637 1 1 71 LYS HZ3 H 12.241 -11.539 -6.167 1.00 . A A . 71 LYS HZ3 1 1
7 8638 1 1 71 LYS N N 10.317 -11.765 0.716 1.00 . A A . 71 LYS N 1 1
7 8639 1 1 71 LYS NZ N 11.228 -11.672 -5.969 1.00 . A A . 71 LYS NZ 1 1
7 8640 1 1 71 LYS O O 12.097 -9.377 -0.061 1.00 . A A . 71 LYS O 1 1
7 8641 1 1 72 MET C C 14.995 -9.562 2.902 1.00 . A A . 72 MET C 1 1
7 8642 1 1 72 MET CA C 13.773 -9.092 2.157 1.00 . A A . 72 MET CA 1 1
7 8643 1 1 72 MET CB C 12.855 -8.278 3.105 1.00 . A A . 72 MET CB 1 1
7 8644 1 1 72 MET CE C 11.274 -9.115 6.882 1.00 . A A . 72 MET CE 1 1
7 8645 1 1 72 MET CG C 12.487 -8.995 4.394 1.00 . A A . 72 MET CG 1 1
7 8646 1 1 72 MET H H 13.245 -11.109 2.237 1.00 . A A . 72 MET H 1 1
7 8647 1 1 72 MET HA H 14.058 -8.496 1.302 1.00 . A A . 72 MET HA 1 1
7 8648 1 1 72 MET HB2 H 13.356 -7.368 3.387 1.00 . A A . 72 MET HB2 1 1
7 8649 1 1 72 MET HB3 H 11.943 -8.034 2.584 1.00 . A A . 72 MET HB3 1 1
7 8650 1 1 72 MET HE1 H 12.255 -9.286 7.298 1.00 . A A . 72 MET HE1 1 1
7 8651 1 1 72 MET HE2 H 10.850 -10.056 6.566 1.00 . A A . 72 MET HE2 1 1
7 8652 1 1 72 MET HE3 H 10.637 -8.663 7.629 1.00 . A A . 72 MET HE3 1 1
7 8653 1 1 72 MET HG2 H 11.970 -9.900 4.118 1.00 . A A . 72 MET HG2 1 1
7 8654 1 1 72 MET HG3 H 13.392 -9.246 4.928 1.00 . A A . 72 MET HG3 1 1
7 8655 1 1 72 MET N N 13.093 -10.296 1.711 1.00 . A A . 72 MET N 1 1
7 8656 1 1 72 MET O O 15.274 -10.767 2.881 1.00 . A A . 72 MET O 1 1
7 8657 1 1 72 MET SD S 11.413 -8.016 5.468 1.00 . A A . 72 MET SD 1 1
7 8658 1 1 73 LYS C C 16.197 -9.767 5.593 1.00 . A A . 73 LYS C 1 1
7 8659 1 1 73 LYS CA C 16.842 -9.115 4.373 1.00 . A A . 73 LYS CA 1 1
7 8660 1 1 73 LYS CB C 17.778 -7.943 4.774 1.00 . A A . 73 LYS CB 1 1
7 8661 1 1 73 LYS CD C 19.137 -9.187 6.572 1.00 . A A . 73 LYS CD 1 1
7 8662 1 1 73 LYS CE C 20.511 -9.759 6.928 1.00 . A A . 73 LYS CE 1 1
7 8663 1 1 73 LYS CG C 19.174 -8.373 5.283 1.00 . A A . 73 LYS CG 1 1
7 8664 1 1 73 LYS H H 15.544 -7.708 3.459 1.00 . A A . 73 LYS H 1 1
7 8665 1 1 73 LYS HA H 17.376 -9.866 3.810 1.00 . A A . 73 LYS HA 1 1
7 8666 1 1 73 LYS HB2 H 17.915 -7.298 3.917 1.00 . A A . 73 LYS HB2 1 1
7 8667 1 1 73 LYS HB3 H 17.293 -7.378 5.558 1.00 . A A . 73 LYS HB3 1 1
7 8668 1 1 73 LYS HD2 H 18.799 -8.551 7.375 1.00 . A A . 73 LYS HD2 1 1
7 8669 1 1 73 LYS HD3 H 18.438 -10.002 6.449 1.00 . A A . 73 LYS HD3 1 1
7 8670 1 1 73 LYS HE2 H 20.419 -10.301 7.857 1.00 . A A . 73 LYS HE2 1 1
7 8671 1 1 73 LYS HE3 H 20.812 -10.446 6.150 1.00 . A A . 73 LYS HE3 1 1
7 8672 1 1 73 LYS HG2 H 19.638 -8.978 4.521 1.00 . A A . 73 LYS HG2 1 1
7 8673 1 1 73 LYS HG3 H 19.772 -7.486 5.439 1.00 . A A . 73 LYS HG3 1 1
7 8674 1 1 73 LYS HZ1 H 21.287 -8.032 7.828 1.00 . A A . 73 LYS HZ1 1 1
7 8675 1 1 73 LYS HZ2 H 21.731 -8.208 6.205 1.00 . A A . 73 LYS HZ2 1 1
7 8676 1 1 73 LYS HZ3 H 22.444 -9.168 7.384 1.00 . A A . 73 LYS HZ3 1 1
7 8677 1 1 73 LYS N N 15.738 -8.667 3.544 1.00 . A A . 73 LYS N 1 1
7 8678 1 1 73 LYS NZ N 21.552 -8.719 7.093 1.00 . A A . 73 LYS NZ 1 1
7 8679 1 1 73 LYS O O 15.675 -9.086 6.486 1.00 . A A . 73 LYS O 1 1
7 8680 1 1 74 ARG C C 16.372 -12.599 7.470 1.00 . A A . 74 ARG C 1 1
7 8681 1 1 74 ARG CA C 15.460 -11.824 6.545 1.00 . A A . 74 ARG CA 1 1
7 8682 1 1 74 ARG CB C 14.546 -12.749 5.745 1.00 . A A . 74 ARG CB 1 1
7 8683 1 1 74 ARG CD C 12.732 -14.400 5.567 1.00 . A A . 74 ARG CD 1 1
7 8684 1 1 74 ARG CG C 13.626 -13.647 6.531 1.00 . A A . 74 ARG CG 1 1
7 8685 1 1 74 ARG CZ C 10.543 -15.514 5.835 1.00 . A A . 74 ARG CZ 1 1
7 8686 1 1 74 ARG H H 16.756 -11.533 4.939 1.00 . A A . 74 ARG H 1 1
7 8687 1 1 74 ARG HA H 14.833 -11.156 7.117 1.00 . A A . 74 ARG HA 1 1
7 8688 1 1 74 ARG HB2 H 13.927 -12.140 5.105 1.00 . A A . 74 ARG HB2 1 1
7 8689 1 1 74 ARG HB3 H 15.167 -13.368 5.113 1.00 . A A . 74 ARG HB3 1 1
7 8690 1 1 74 ARG HD2 H 12.159 -13.679 5.003 1.00 . A A . 74 ARG HD2 1 1
7 8691 1 1 74 ARG HD3 H 13.355 -14.962 4.888 1.00 . A A . 74 ARG HD3 1 1
7 8692 1 1 74 ARG HE H 12.203 -15.805 6.992 1.00 . A A . 74 ARG HE 1 1
7 8693 1 1 74 ARG HG2 H 14.215 -14.343 7.111 1.00 . A A . 74 ARG HG2 1 1
7 8694 1 1 74 ARG HG3 H 13.013 -13.049 7.189 1.00 . A A . 74 ARG HG3 1 1
7 8695 1 1 74 ARG HH11 H 10.542 -14.092 4.327 1.00 . A A . 74 ARG HH11 1 1
7 8696 1 1 74 ARG HH12 H 9.077 -14.922 4.530 1.00 . A A . 74 ARG HH12 1 1
7 8697 1 1 74 ARG HH21 H 10.144 -16.982 7.198 1.00 . A A . 74 ARG HH21 1 1
7 8698 1 1 74 ARG HH22 H 8.843 -16.599 6.160 1.00 . A A . 74 ARG HH22 1 1
7 8699 1 1 74 ARG N N 16.206 -11.058 5.600 1.00 . A A . 74 ARG N 1 1
7 8700 1 1 74 ARG NE N 11.809 -15.310 6.230 1.00 . A A . 74 ARG NE 1 1
7 8701 1 1 74 ARG NH1 N 10.028 -14.794 4.827 1.00 . A A . 74 ARG NH1 1 1
7 8702 1 1 74 ARG NH2 N 9.792 -16.426 6.442 1.00 . A A . 74 ARG NH2 1 1
7 8703 1 1 74 ARG O O 17.328 -13.241 7.027 1.00 . A A . 74 ARG O 1 1
7 8704 1 1 75 ARG C C 16.472 -14.691 9.736 1.00 . A A . 75 ARG C 1 1
7 8705 1 1 75 ARG CA C 16.851 -13.225 9.748 1.00 . A A . 75 ARG CA 1 1
7 8706 1 1 75 ARG CB C 16.540 -12.676 11.130 1.00 . A A . 75 ARG CB 1 1
7 8707 1 1 75 ARG CD C 16.701 -13.042 13.588 1.00 . A A . 75 ARG CD 1 1
7 8708 1 1 75 ARG CG C 17.308 -13.369 12.249 1.00 . A A . 75 ARG CG 1 1
7 8709 1 1 75 ARG CZ C 14.393 -13.112 14.512 1.00 . A A . 75 ARG CZ 1 1
7 8710 1 1 75 ARG H H 15.336 -11.951 9.030 1.00 . A A . 75 ARG H 1 1
7 8711 1 1 75 ARG HA H 17.905 -13.102 9.550 1.00 . A A . 75 ARG HA 1 1
7 8712 1 1 75 ARG HB2 H 16.783 -11.624 11.150 1.00 . A A . 75 ARG HB2 1 1
7 8713 1 1 75 ARG HB3 H 15.485 -12.795 11.322 1.00 . A A . 75 ARG HB3 1 1
7 8714 1 1 75 ARG HD2 H 17.292 -13.499 14.366 1.00 . A A . 75 ARG HD2 1 1
7 8715 1 1 75 ARG HD3 H 16.684 -11.970 13.715 1.00 . A A . 75 ARG HD3 1 1
7 8716 1 1 75 ARG HE H 15.082 -14.260 13.029 1.00 . A A . 75 ARG HE 1 1
7 8717 1 1 75 ARG HG2 H 17.261 -14.436 12.093 1.00 . A A . 75 ARG HG2 1 1
7 8718 1 1 75 ARG HG3 H 18.338 -13.045 12.234 1.00 . A A . 75 ARG HG3 1 1
7 8719 1 1 75 ARG HH11 H 15.589 -11.746 15.473 1.00 . A A . 75 ARG HH11 1 1
7 8720 1 1 75 ARG HH12 H 13.976 -11.827 16.040 1.00 . A A . 75 ARG HH12 1 1
7 8721 1 1 75 ARG HH21 H 12.927 -14.364 13.820 1.00 . A A . 75 ARG HH21 1 1
7 8722 1 1 75 ARG HH22 H 12.452 -13.331 15.092 1.00 . A A . 75 ARG HH22 1 1
7 8723 1 1 75 ARG N N 16.089 -12.516 8.747 1.00 . A A . 75 ARG N 1 1
7 8724 1 1 75 ARG NE N 15.320 -13.545 13.666 1.00 . A A . 75 ARG NE 1 1
7 8725 1 1 75 ARG NH1 N 14.678 -12.163 15.406 1.00 . A A . 75 ARG NH1 1 1
7 8726 1 1 75 ARG NH2 N 13.177 -13.640 14.472 1.00 . A A . 75 ARG NH2 1 1
7 8727 1 1 75 ARG O O 17.307 -15.565 9.510 1.00 . A A . 75 ARG O 1 1
7 8728 1 1 76 SER C C 14.296 -16.792 8.697 1.00 . A A . 76 SER C 1 1
7 8729 1 1 76 SER CA C 14.729 -16.287 10.071 1.00 . A A . 76 SER CA 1 1
7 8730 1 1 76 SER CB C 13.586 -16.340 11.080 1.00 . A A . 76 SER CB 1 1
7 8731 1 1 76 SER H H 14.560 -14.228 10.096 1.00 . A A . 76 SER H 1 1
7 8732 1 1 76 SER HA H 15.536 -16.907 10.433 1.00 . A A . 76 SER HA 1 1
7 8733 1 1 76 SER HB2 H 12.754 -15.759 10.713 1.00 . A A . 76 SER HB2 1 1
7 8734 1 1 76 SER HB3 H 13.277 -17.364 11.223 1.00 . A A . 76 SER HB3 1 1
7 8735 1 1 76 SER HG H 14.249 -16.568 12.887 1.00 . A A . 76 SER HG 1 1
7 8736 1 1 76 SER N N 15.213 -14.952 9.979 1.00 . A A . 76 SER N 1 1
7 8737 1 1 76 SER O O 13.178 -16.538 8.246 1.00 . A A . 76 SER O 1 1
7 8738 1 1 76 SER OG O 14.017 -15.805 12.344 1.00 . A A . 76 SER OG 1 1
7 8739 1 1 77 SER C C 14.165 -19.260 6.825 1.00 . A A . 77 SER C 1 1
7 8740 1 1 77 SER CA C 14.976 -17.976 6.717 1.00 . A A . 77 SER CA 1 1
7 8741 1 1 77 SER CB C 16.317 -18.221 6.015 1.00 . A A . 77 SER CB 1 1
7 8742 1 1 77 SER H H 16.102 -17.571 8.411 1.00 . A A . 77 SER H 1 1
7 8743 1 1 77 SER HA H 14.414 -17.247 6.151 1.00 . A A . 77 SER HA 1 1
7 8744 1 1 77 SER HB2 H 16.142 -18.684 5.056 1.00 . A A . 77 SER HB2 1 1
7 8745 1 1 77 SER HB3 H 16.827 -17.281 5.872 1.00 . A A . 77 SER HB3 1 1
7 8746 1 1 77 SER HG H 16.538 -19.784 7.079 1.00 . A A . 77 SER HG 1 1
7 8747 1 1 77 SER N N 15.212 -17.438 8.022 1.00 . A A . 77 SER N 1 1
7 8748 1 1 77 SER O O 14.742 -20.283 7.235 1.00 . A A . 77 SER O 1 1
7 8749 1 1 77 SER OXT O 12.960 -19.251 6.512 1.00 . A A . 77 SER OXT 1 1
7 8750 1 1 77 SER OG O 17.147 -19.079 6.798 1.00 . A A . 77 SER OG 1 1
8 8751 1 1 1 GLY C C 8.980 21.181 2.804 1.00 . A A . 1 GLY C 1 1
8 8752 1 1 1 GLY CA C 9.018 20.758 1.368 1.00 . A A . 1 GLY CA 1 1
8 8753 1 1 1 GLY H1 H 7.849 20.901 -0.335 1.00 . A A . 1 GLY H1 1 1
8 8754 1 1 1 GLY H2 H 7.661 22.186 0.771 1.00 . A A . 1 GLY H2 1 1
8 8755 1 1 1 GLY H3 H 6.980 20.698 1.104 1.00 . A A . 1 GLY H3 1 1
8 8756 1 1 1 GLY HA2 H 9.113 19.682 1.326 1.00 . A A . 1 GLY HA2 1 1
8 8757 1 1 1 GLY HA3 H 9.871 21.209 0.884 1.00 . A A . 1 GLY HA3 1 1
8 8758 1 1 1 GLY N N 7.802 21.161 0.669 1.00 . A A . 1 GLY N 1 1
8 8759 1 1 1 GLY O O 8.947 22.381 3.108 1.00 . A A . 1 GLY O 1 1
8 8760 1 1 2 THR C C 10.043 19.732 5.803 1.00 . A A . 2 THR C 1 1
8 8761 1 1 2 THR CA C 8.922 20.484 5.102 1.00 . A A . 2 THR CA 1 1
8 8762 1 1 2 THR CB C 7.555 20.025 5.698 1.00 . A A . 2 THR CB 1 1
8 8763 1 1 2 THR CG2 C 6.406 20.874 5.179 1.00 . A A . 2 THR CG2 1 1
8 8764 1 1 2 THR H H 8.978 19.277 3.401 1.00 . A A . 2 THR H 1 1
8 8765 1 1 2 THR HA H 9.028 21.544 5.271 1.00 . A A . 2 THR HA 1 1
8 8766 1 1 2 THR HB H 7.608 20.115 6.774 1.00 . A A . 2 THR HB 1 1
8 8767 1 1 2 THR HG1 H 7.764 18.395 4.549 1.00 . A A . 2 THR HG1 1 1
8 8768 1 1 2 THR HG21 H 6.564 21.904 5.459 1.00 . A A . 2 THR HG21 1 1
8 8769 1 1 2 THR HG22 H 5.478 20.524 5.603 1.00 . A A . 2 THR HG22 1 1
8 8770 1 1 2 THR HG23 H 6.363 20.802 4.102 1.00 . A A . 2 THR HG23 1 1
8 8771 1 1 2 THR N N 8.963 20.223 3.689 1.00 . A A . 2 THR N 1 1
8 8772 1 1 2 THR O O 10.593 18.770 5.245 1.00 . A A . 2 THR O 1 1
8 8773 1 1 2 THR OG1 O 7.305 18.636 5.372 1.00 . A A . 2 THR OG1 1 1
8 8774 1 1 3 ASN C C 10.577 18.394 8.545 1.00 . A A . 3 ASN C 1 1
8 8775 1 1 3 ASN CA C 11.365 19.427 7.783 1.00 . A A . 3 ASN CA 1 1
8 8776 1 1 3 ASN CB C 12.159 20.336 8.742 1.00 . A A . 3 ASN CB 1 1
8 8777 1 1 3 ASN CG C 13.286 19.612 9.502 1.00 . A A . 3 ASN CG 1 1
8 8778 1 1 3 ASN H H 10.017 20.986 7.363 1.00 . A A . 3 ASN H 1 1
8 8779 1 1 3 ASN HA H 12.031 18.919 7.101 1.00 . A A . 3 ASN HA 1 1
8 8780 1 1 3 ASN HB2 H 12.603 21.140 8.175 1.00 . A A . 3 ASN HB2 1 1
8 8781 1 1 3 ASN HB3 H 11.475 20.756 9.467 1.00 . A A . 3 ASN HB3 1 1
8 8782 1 1 3 ASN HD21 H 14.297 21.295 9.614 1.00 . A A . 3 ASN HD21 1 1
8 8783 1 1 3 ASN HD22 H 15.049 19.920 10.338 1.00 . A A . 3 ASN HD22 1 1
8 8784 1 1 3 ASN N N 10.405 20.165 6.991 1.00 . A A . 3 ASN N 1 1
8 8785 1 1 3 ASN ND2 N 14.312 20.343 9.852 1.00 . A A . 3 ASN ND2 1 1
8 8786 1 1 3 ASN O O 10.096 18.637 9.658 1.00 . A A . 3 ASN O 1 1
8 8787 1 1 3 ASN OD1 O 13.226 18.407 9.781 1.00 . A A . 3 ASN OD1 1 1
8 8788 1 1 4 ASP C C 9.959 15.023 7.585 1.00 . A A . 4 ASP C 1 1
8 8789 1 1 4 ASP CA C 9.553 16.225 8.400 1.00 . A A . 4 ASP CA 1 1
8 8790 1 1 4 ASP CB C 8.063 16.567 8.120 1.00 . A A . 4 ASP CB 1 1
8 8791 1 1 4 ASP CG C 7.063 15.728 8.892 1.00 . A A . 4 ASP CG 1 1
8 8792 1 1 4 ASP H H 10.768 17.175 7.012 1.00 . A A . 4 ASP H 1 1
8 8793 1 1 4 ASP HA H 9.715 16.074 9.456 1.00 . A A . 4 ASP HA 1 1
8 8794 1 1 4 ASP HB2 H 7.888 17.601 8.378 1.00 . A A . 4 ASP HB2 1 1
8 8795 1 1 4 ASP HB3 H 7.875 16.440 7.066 1.00 . A A . 4 ASP HB3 1 1
8 8796 1 1 4 ASP N N 10.361 17.296 7.898 1.00 . A A . 4 ASP N 1 1
8 8797 1 1 4 ASP O O 10.929 15.109 6.817 1.00 . A A . 4 ASP O 1 1
8 8798 1 1 4 ASP OD1 O 6.856 14.540 8.556 1.00 . A A . 4 ASP OD1 1 1
8 8799 1 1 4 ASP OD2 O 6.475 16.257 9.860 1.00 . A A . 4 ASP OD2 1 1
8 8800 1 1 5 ALA C C 8.788 12.958 5.612 1.00 . A A . 5 ALA C 1 1
8 8801 1 1 5 ALA CA C 9.558 12.803 6.890 1.00 . A A . 5 ALA CA 1 1
8 8802 1 1 5 ALA CB C 9.203 11.504 7.598 1.00 . A A . 5 ALA CB 1 1
8 8803 1 1 5 ALA H H 8.538 13.904 8.366 1.00 . A A . 5 ALA H 1 1
8 8804 1 1 5 ALA HA H 10.602 12.822 6.656 1.00 . A A . 5 ALA HA 1 1
8 8805 1 1 5 ALA HB1 H 9.773 11.427 8.511 1.00 . A A . 5 ALA HB1 1 1
8 8806 1 1 5 ALA HB2 H 9.436 10.667 6.954 1.00 . A A . 5 ALA HB2 1 1
8 8807 1 1 5 ALA HB3 H 8.147 11.499 7.829 1.00 . A A . 5 ALA HB3 1 1
8 8808 1 1 5 ALA N N 9.276 13.937 7.712 1.00 . A A . 5 ALA N 1 1
8 8809 1 1 5 ALA O O 9.246 12.574 4.533 1.00 . A A . 5 ALA O 1 1
8 8810 1 1 6 GLU C C 6.180 12.705 3.805 1.00 . A A . 6 GLU C 1 1
8 8811 1 1 6 GLU CA C 6.593 13.862 4.739 1.00 . A A . 6 GLU CA 1 1
8 8812 1 1 6 GLU CB C 6.809 15.180 3.989 1.00 . A A . 6 GLU CB 1 1
8 8813 1 1 6 GLU CD C 8.134 16.600 2.412 1.00 . A A . 6 GLU CD 1 1
8 8814 1 1 6 GLU CG C 8.100 15.315 3.205 1.00 . A A . 6 GLU CG 1 1
8 8815 1 1 6 GLU H H 7.474 13.848 6.694 1.00 . A A . 6 GLU H 1 1
8 8816 1 1 6 GLU HA H 5.712 13.992 5.353 1.00 . A A . 6 GLU HA 1 1
8 8817 1 1 6 GLU HB2 H 5.991 15.251 3.296 1.00 . A A . 6 GLU HB2 1 1
8 8818 1 1 6 GLU HB3 H 6.733 15.995 4.693 1.00 . A A . 6 GLU HB3 1 1
8 8819 1 1 6 GLU HG2 H 8.938 15.291 3.885 1.00 . A A . 6 GLU HG2 1 1
8 8820 1 1 6 GLU HG3 H 8.167 14.486 2.517 1.00 . A A . 6 GLU HG3 1 1
8 8821 1 1 6 GLU N N 7.624 13.563 5.769 1.00 . A A . 6 GLU N 1 1
8 8822 1 1 6 GLU O O 5.213 12.829 3.036 1.00 . A A . 6 GLU O 1 1
8 8823 1 1 6 GLU OE1 O 8.308 17.682 3.011 1.00 . A A . 6 GLU OE1 1 1
8 8824 1 1 6 GLU OE2 O 7.941 16.549 1.166 1.00 . A A . 6 GLU OE2 1 1
8 8825 1 1 7 ASP C C 5.504 9.663 3.893 1.00 . A A . 7 ASP C 1 1
8 8826 1 1 7 ASP CA C 6.536 10.420 3.120 1.00 . A A . 7 ASP CA 1 1
8 8827 1 1 7 ASP CB C 7.760 9.560 2.794 1.00 . A A . 7 ASP CB 1 1
8 8828 1 1 7 ASP CG C 7.448 8.307 1.974 1.00 . A A . 7 ASP CG 1 1
8 8829 1 1 7 ASP H H 7.672 11.618 4.444 1.00 . A A . 7 ASP H 1 1
8 8830 1 1 7 ASP HA H 6.075 10.756 2.205 1.00 . A A . 7 ASP HA 1 1
8 8831 1 1 7 ASP HB2 H 8.481 10.152 2.253 1.00 . A A . 7 ASP HB2 1 1
8 8832 1 1 7 ASP HB3 H 8.178 9.256 3.741 1.00 . A A . 7 ASP HB3 1 1
8 8833 1 1 7 ASP N N 6.883 11.604 3.868 1.00 . A A . 7 ASP N 1 1
8 8834 1 1 7 ASP O O 5.789 8.725 4.651 1.00 . A A . 7 ASP O 1 1
8 8835 1 1 7 ASP OD1 O 6.914 8.433 0.854 1.00 . A A . 7 ASP OD1 1 1
8 8836 1 1 7 ASP OD2 O 7.816 7.184 2.413 1.00 . A A . 7 ASP OD2 1 1
8 8837 1 1 8 CYS C C 2.041 9.972 3.499 1.00 . A A . 8 CYS C 1 1
8 8838 1 1 8 CYS CA C 3.177 9.677 4.421 1.00 . A A . 8 CYS CA 1 1
8 8839 1 1 8 CYS CB C 2.963 10.319 5.800 1.00 . A A . 8 CYS CB 1 1
8 8840 1 1 8 CYS H H 4.254 10.997 3.259 1.00 . A A . 8 CYS H 1 1
8 8841 1 1 8 CYS HA H 3.277 8.610 4.525 1.00 . A A . 8 CYS HA 1 1
8 8842 1 1 8 CYS HB2 H 2.073 9.907 6.248 1.00 . A A . 8 CYS HB2 1 1
8 8843 1 1 8 CYS HB3 H 3.810 10.088 6.425 1.00 . A A . 8 CYS HB3 1 1
8 8844 1 1 8 CYS N N 4.341 10.184 3.802 1.00 . A A . 8 CYS N 1 1
8 8845 1 1 8 CYS O O 2.240 10.647 2.472 1.00 . A A . 8 CYS O 1 1
8 8846 1 1 8 CYS SG S 2.765 12.150 5.801 1.00 . A A . 8 CYS SG 1 1
8 8847 1 1 9 CYS C C -1.083 10.852 3.374 1.00 . A A . 9 CYS C 1 1
8 8848 1 1 9 CYS CA C -0.188 9.716 2.901 1.00 . A A . 9 CYS CA 1 1
8 8849 1 1 9 CYS CB C -0.961 8.435 2.696 1.00 . A A . 9 CYS CB 1 1
8 8850 1 1 9 CYS H H 0.723 9.040 4.650 1.00 . A A . 9 CYS H 1 1
8 8851 1 1 9 CYS HA H 0.251 10.007 1.959 1.00 . A A . 9 CYS HA 1 1
8 8852 1 1 9 CYS HB2 H -0.393 7.589 3.050 1.00 . A A . 9 CYS HB2 1 1
8 8853 1 1 9 CYS HB3 H -1.893 8.498 3.240 1.00 . A A . 9 CYS HB3 1 1
8 8854 1 1 9 CYS N N 0.879 9.512 3.807 1.00 . A A . 9 CYS N 1 1
8 8855 1 1 9 CYS O O -0.869 11.408 4.453 1.00 . A A . 9 CYS O 1 1
8 8856 1 1 9 CYS SG S -1.370 8.174 0.962 1.00 . A A . 9 CYS SG 1 1
8 8857 1 1 10 LEU C C -4.169 11.748 3.650 1.00 . A A . 10 LEU C 1 1
8 8858 1 1 10 LEU CA C -2.944 12.297 2.907 1.00 . A A . 10 LEU CA 1 1
8 8859 1 1 10 LEU CB C -3.324 13.084 1.608 1.00 . A A . 10 LEU CB 1 1
8 8860 1 1 10 LEU CD1 C -5.539 14.241 2.210 1.00 . A A . 10 LEU CD1 1 1
8 8861 1 1 10 LEU CD2 C -3.370 15.403 2.638 1.00 . A A . 10 LEU CD2 1 1
8 8862 1 1 10 LEU CG C -4.110 14.428 1.730 1.00 . A A . 10 LEU CG 1 1
8 8863 1 1 10 LEU H H -2.190 10.725 1.726 1.00 . A A . 10 LEU H 1 1
8 8864 1 1 10 LEU HA H -2.402 12.955 3.569 1.00 . A A . 10 LEU HA 1 1
8 8865 1 1 10 LEU HB2 H -2.406 13.302 1.082 1.00 . A A . 10 LEU HB2 1 1
8 8866 1 1 10 LEU HB3 H -3.902 12.414 0.988 1.00 . A A . 10 LEU HB3 1 1
8 8867 1 1 10 LEU HD11 H -5.539 13.784 3.187 1.00 . A A . 10 LEU HD11 1 1
8 8868 1 1 10 LEU HD12 H -6.075 13.611 1.517 1.00 . A A . 10 LEU HD12 1 1
8 8869 1 1 10 LEU HD13 H -6.023 15.205 2.264 1.00 . A A . 10 LEU HD13 1 1
8 8870 1 1 10 LEU HD21 H -2.390 15.600 2.231 1.00 . A A . 10 LEU HD21 1 1
8 8871 1 1 10 LEU HD22 H -3.271 14.977 3.625 1.00 . A A . 10 LEU HD22 1 1
8 8872 1 1 10 LEU HD23 H -3.928 16.324 2.702 1.00 . A A . 10 LEU HD23 1 1
8 8873 1 1 10 LEU HG H -4.166 14.876 0.749 1.00 . A A . 10 LEU HG 1 1
8 8874 1 1 10 LEU N N -2.060 11.209 2.571 1.00 . A A . 10 LEU N 1 1
8 8875 1 1 10 LEU O O -4.353 12.027 4.831 1.00 . A A . 10 LEU O 1 1
8 8876 1 1 11 SER C C -6.701 9.428 2.339 1.00 . A A . 11 SER C 1 1
8 8877 1 1 11 SER CA C -6.212 10.329 3.444 1.00 . A A . 11 SER CA 1 1
8 8878 1 1 11 SER CB C -7.311 11.388 3.750 1.00 . A A . 11 SER CB 1 1
8 8879 1 1 11 SER H H -4.718 10.694 2.029 1.00 . A A . 11 SER H 1 1
8 8880 1 1 11 SER HA H -5.991 9.742 4.324 1.00 . A A . 11 SER HA 1 1
8 8881 1 1 11 SER HB2 H -7.478 11.981 2.863 1.00 . A A . 11 SER HB2 1 1
8 8882 1 1 11 SER HB3 H -8.227 10.880 4.015 1.00 . A A . 11 SER HB3 1 1
8 8883 1 1 11 SER HG H -5.982 12.212 4.915 1.00 . A A . 11 SER HG 1 1
8 8884 1 1 11 SER N N -4.960 10.944 2.952 1.00 . A A . 11 SER N 1 1
8 8885 1 1 11 SER O O -6.283 9.611 1.191 1.00 . A A . 11 SER O 1 1
8 8886 1 1 11 SER OG O -6.943 12.266 4.805 1.00 . A A . 11 SER OG 1 1
8 8887 1 1 12 VAL C C -9.348 8.038 1.056 1.00 . A A . 12 VAL C 1 1
8 8888 1 1 12 VAL CA C -7.993 7.583 1.569 1.00 . A A . 12 VAL CA 1 1
8 8889 1 1 12 VAL CB C -8.055 6.083 2.000 1.00 . A A . 12 VAL CB 1 1
8 8890 1 1 12 VAL CG1 C -6.915 5.726 2.929 1.00 . A A . 12 VAL CG1 1 1
8 8891 1 1 12 VAL CG2 C -9.398 5.653 2.556 1.00 . A A . 12 VAL CG2 1 1
8 8892 1 1 12 VAL H H -7.900 8.364 3.543 1.00 . A A . 12 VAL H 1 1
8 8893 1 1 12 VAL HA H -7.288 7.691 0.757 1.00 . A A . 12 VAL HA 1 1
8 8894 1 1 12 VAL HB H -7.866 5.528 1.086 1.00 . A A . 12 VAL HB 1 1
8 8895 1 1 12 VAL HG11 H -5.977 5.853 2.410 1.00 . A A . 12 VAL HG11 1 1
8 8896 1 1 12 VAL HG12 H -7.012 4.695 3.233 1.00 . A A . 12 VAL HG12 1 1
8 8897 1 1 12 VAL HG13 H -6.934 6.366 3.796 1.00 . A A . 12 VAL HG13 1 1
8 8898 1 1 12 VAL HG21 H -9.658 6.218 3.438 1.00 . A A . 12 VAL HG21 1 1
8 8899 1 1 12 VAL HG22 H -9.332 4.595 2.764 1.00 . A A . 12 VAL HG22 1 1
8 8900 1 1 12 VAL HG23 H -10.134 5.793 1.778 1.00 . A A . 12 VAL HG23 1 1
8 8901 1 1 12 VAL N N -7.555 8.472 2.629 1.00 . A A . 12 VAL N 1 1
8 8902 1 1 12 VAL O O -10.064 8.797 1.732 1.00 . A A . 12 VAL O 1 1
8 8903 1 1 13 THR C C -11.884 6.765 -0.686 1.00 . A A . 13 THR C 1 1
8 8904 1 1 13 THR CA C -10.933 7.977 -0.718 1.00 . A A . 13 THR CA 1 1
8 8905 1 1 13 THR CB C -10.740 8.563 -2.165 1.00 . A A . 13 THR CB 1 1
8 8906 1 1 13 THR CG2 C -10.111 7.550 -3.097 1.00 . A A . 13 THR CG2 1 1
8 8907 1 1 13 THR H H -9.057 7.015 -0.575 1.00 . A A . 13 THR H 1 1
8 8908 1 1 13 THR HA H -11.363 8.737 -0.081 1.00 . A A . 13 THR HA 1 1
8 8909 1 1 13 THR HB H -10.088 9.421 -2.089 1.00 . A A . 13 THR HB 1 1
8 8910 1 1 13 THR HG1 H -11.927 9.982 -2.762 1.00 . A A . 13 THR HG1 1 1
8 8911 1 1 13 THR HG21 H -9.147 7.260 -2.708 1.00 . A A . 13 THR HG21 1 1
8 8912 1 1 13 THR HG22 H -9.989 7.984 -4.078 1.00 . A A . 13 THR HG22 1 1
8 8913 1 1 13 THR HG23 H -10.749 6.682 -3.167 1.00 . A A . 13 THR HG23 1 1
8 8914 1 1 13 THR N N -9.679 7.617 -0.112 1.00 . A A . 13 THR N 1 1
8 8915 1 1 13 THR O O -11.502 5.700 -0.160 1.00 . A A . 13 THR O 1 1
8 8916 1 1 13 THR OG1 O -11.993 9.017 -2.720 1.00 . A A . 13 THR OG1 1 1
8 8917 1 1 14 GLN C C -13.603 4.555 -1.633 1.00 . A A . 14 GLN C 1 1
8 8918 1 1 14 GLN CA C -14.188 5.922 -1.271 1.00 . A A . 14 GLN CA 1 1
8 8919 1 1 14 GLN CB C -15.196 6.341 -2.335 1.00 . A A . 14 GLN CB 1 1
8 8920 1 1 14 GLN CD C -16.674 8.179 -3.248 1.00 . A A . 14 GLN CD 1 1
8 8921 1 1 14 GLN CG C -15.811 7.709 -2.094 1.00 . A A . 14 GLN CG 1 1
8 8922 1 1 14 GLN H H -13.274 7.840 -1.594 1.00 . A A . 14 GLN H 1 1
8 8923 1 1 14 GLN HA H -14.680 5.870 -0.311 1.00 . A A . 14 GLN HA 1 1
8 8924 1 1 14 GLN HB2 H -14.694 6.357 -3.290 1.00 . A A . 14 GLN HB2 1 1
8 8925 1 1 14 GLN HB3 H -15.990 5.609 -2.369 1.00 . A A . 14 GLN HB3 1 1
8 8926 1 1 14 GLN HE21 H -17.801 9.212 -2.002 1.00 . A A . 14 GLN HE21 1 1
8 8927 1 1 14 GLN HE22 H -18.237 9.301 -3.675 1.00 . A A . 14 GLN HE22 1 1
8 8928 1 1 14 GLN HG2 H -16.425 7.664 -1.207 1.00 . A A . 14 GLN HG2 1 1
8 8929 1 1 14 GLN HG3 H -15.018 8.425 -1.942 1.00 . A A . 14 GLN HG3 1 1
8 8930 1 1 14 GLN N N -13.109 6.952 -1.211 1.00 . A A . 14 GLN N 1 1
8 8931 1 1 14 GLN NE2 N -17.669 8.971 -2.947 1.00 . A A . 14 GLN NE2 1 1
8 8932 1 1 14 GLN O O -13.885 3.545 -0.983 1.00 . A A . 14 GLN O 1 1
8 8933 1 1 14 GLN OE1 O -16.433 7.836 -4.413 1.00 . A A . 14 GLN OE1 1 1
8 8934 1 1 15 LYS C C -10.915 3.901 -3.960 1.00 . A A . 15 LYS C 1 1
8 8935 1 1 15 LYS CA C -12.023 3.410 -3.045 1.00 . A A . 15 LYS CA 1 1
8 8936 1 1 15 LYS CB C -12.830 2.285 -3.708 1.00 . A A . 15 LYS CB 1 1
8 8937 1 1 15 LYS CD C -12.759 -0.069 -4.656 1.00 . A A . 15 LYS CD 1 1
8 8938 1 1 15 LYS CE C -13.381 0.328 -5.984 1.00 . A A . 15 LYS CE 1 1
8 8939 1 1 15 LYS CG C -11.972 1.072 -4.021 1.00 . A A . 15 LYS CG 1 1
8 8940 1 1 15 LYS H H -12.770 5.333 -3.257 1.00 . A A . 15 LYS H 1 1
8 8941 1 1 15 LYS HA H -11.592 3.056 -2.121 1.00 . A A . 15 LYS HA 1 1
8 8942 1 1 15 LYS HB2 H -13.630 1.986 -3.048 1.00 . A A . 15 LYS HB2 1 1
8 8943 1 1 15 LYS HB3 H -13.248 2.648 -4.633 1.00 . A A . 15 LYS HB3 1 1
8 8944 1 1 15 LYS HD2 H -12.100 -0.909 -4.818 1.00 . A A . 15 LYS HD2 1 1
8 8945 1 1 15 LYS HD3 H -13.545 -0.360 -3.974 1.00 . A A . 15 LYS HD3 1 1
8 8946 1 1 15 LYS HE2 H -14.096 1.120 -5.821 1.00 . A A . 15 LYS HE2 1 1
8 8947 1 1 15 LYS HE3 H -12.600 0.680 -6.642 1.00 . A A . 15 LYS HE3 1 1
8 8948 1 1 15 LYS HG2 H -11.183 1.390 -4.687 1.00 . A A . 15 LYS HG2 1 1
8 8949 1 1 15 LYS HG3 H -11.528 0.745 -3.089 1.00 . A A . 15 LYS HG3 1 1
8 8950 1 1 15 LYS HZ1 H -14.776 -1.245 -5.995 1.00 . A A . 15 LYS HZ1 1 1
8 8951 1 1 15 LYS HZ2 H -13.387 -1.555 -6.860 1.00 . A A . 15 LYS HZ2 1 1
8 8952 1 1 15 LYS HZ3 H -14.535 -0.523 -7.508 1.00 . A A . 15 LYS HZ3 1 1
8 8953 1 1 15 LYS N N -12.819 4.541 -2.682 1.00 . A A . 15 LYS N 1 1
8 8954 1 1 15 LYS NZ N -14.072 -0.807 -6.623 1.00 . A A . 15 LYS NZ 1 1
8 8955 1 1 15 LYS O O -11.158 4.136 -5.146 1.00 . A A . 15 LYS O 1 1
8 8956 1 1 16 PRO C C -8.289 4.177 -5.542 1.00 . A A . 16 PRO C 1 1
8 8957 1 1 16 PRO CA C -8.545 4.695 -4.108 1.00 . A A . 16 PRO CA 1 1
8 8958 1 1 16 PRO CB C -7.358 4.406 -3.174 1.00 . A A . 16 PRO CB 1 1
8 8959 1 1 16 PRO CD C -9.352 3.861 -1.988 1.00 . A A . 16 PRO CD 1 1
8 8960 1 1 16 PRO CG C -7.913 3.614 -2.040 1.00 . A A . 16 PRO CG 1 1
8 8961 1 1 16 PRO HA H -8.663 5.766 -4.180 1.00 . A A . 16 PRO HA 1 1
8 8962 1 1 16 PRO HB2 H -6.579 3.859 -3.676 1.00 . A A . 16 PRO HB2 1 1
8 8963 1 1 16 PRO HB3 H -6.960 5.344 -2.818 1.00 . A A . 16 PRO HB3 1 1
8 8964 1 1 16 PRO HD2 H -9.826 3.003 -1.538 1.00 . A A . 16 PRO HD2 1 1
8 8965 1 1 16 PRO HD3 H -9.467 4.721 -1.353 1.00 . A A . 16 PRO HD3 1 1
8 8966 1 1 16 PRO HG2 H -7.729 2.554 -2.086 1.00 . A A . 16 PRO HG2 1 1
8 8967 1 1 16 PRO HG3 H -7.473 3.990 -1.132 1.00 . A A . 16 PRO HG3 1 1
8 8968 1 1 16 PRO N N -9.701 4.123 -3.396 1.00 . A A . 16 PRO N 1 1
8 8969 1 1 16 PRO O O -8.554 4.883 -6.507 1.00 . A A . 16 PRO O 1 1
8 8970 1 1 17 ILE C C -7.801 0.946 -7.017 1.00 . A A . 17 ILE C 1 1
8 8971 1 1 17 ILE CA C -7.473 2.418 -6.997 1.00 . A A . 17 ILE CA 1 1
8 8972 1 1 17 ILE CB C -5.946 2.588 -7.397 1.00 . A A . 17 ILE CB 1 1
8 8973 1 1 17 ILE CD1 C -4.894 2.326 -5.007 1.00 . A A . 17 ILE CD1 1 1
8 8974 1 1 17 ILE CG1 C -4.940 1.849 -6.448 1.00 . A A . 17 ILE CG1 1 1
8 8975 1 1 17 ILE CG2 C -5.555 4.037 -7.627 1.00 . A A . 17 ILE CG2 1 1
8 8976 1 1 17 ILE H H -7.659 2.388 -4.902 1.00 . A A . 17 ILE H 1 1
8 8977 1 1 17 ILE HA H -8.086 2.927 -7.727 1.00 . A A . 17 ILE HA 1 1
8 8978 1 1 17 ILE HB H -5.881 2.136 -8.374 1.00 . A A . 17 ILE HB 1 1
8 8979 1 1 17 ILE HD11 H -5.850 2.154 -4.532 1.00 . A A . 17 ILE HD11 1 1
8 8980 1 1 17 ILE HD12 H -4.666 3.382 -4.985 1.00 . A A . 17 ILE HD12 1 1
8 8981 1 1 17 ILE HD13 H -4.125 1.783 -4.479 1.00 . A A . 17 ILE HD13 1 1
8 8982 1 1 17 ILE HG12 H -5.200 0.801 -6.417 1.00 . A A . 17 ILE HG12 1 1
8 8983 1 1 17 ILE HG13 H -3.949 1.940 -6.866 1.00 . A A . 17 ILE HG13 1 1
8 8984 1 1 17 ILE HG21 H -5.751 4.608 -6.734 1.00 . A A . 17 ILE HG21 1 1
8 8985 1 1 17 ILE HG22 H -6.128 4.442 -8.447 1.00 . A A . 17 ILE HG22 1 1
8 8986 1 1 17 ILE HG23 H -4.502 4.090 -7.864 1.00 . A A . 17 ILE HG23 1 1
8 8987 1 1 17 ILE N N -7.801 2.967 -5.680 1.00 . A A . 17 ILE N 1 1
8 8988 1 1 17 ILE O O -8.104 0.385 -5.966 1.00 . A A . 17 ILE O 1 1
8 8989 1 1 18 PRO C C -6.758 -1.799 -7.589 1.00 . A A . 18 PRO C 1 1
8 8990 1 1 18 PRO CA C -7.941 -1.143 -8.282 1.00 . A A . 18 PRO CA 1 1
8 8991 1 1 18 PRO CB C -7.888 -1.437 -9.786 1.00 . A A . 18 PRO CB 1 1
8 8992 1 1 18 PRO CD C -7.738 0.915 -9.547 1.00 . A A . 18 PRO CD 1 1
8 8993 1 1 18 PRO CG C -8.273 -0.163 -10.430 1.00 . A A . 18 PRO CG 1 1
8 8994 1 1 18 PRO HA H -8.872 -1.485 -7.856 1.00 . A A . 18 PRO HA 1 1
8 8995 1 1 18 PRO HB2 H -6.887 -1.733 -10.060 1.00 . A A . 18 PRO HB2 1 1
8 8996 1 1 18 PRO HB3 H -8.581 -2.228 -10.030 1.00 . A A . 18 PRO HB3 1 1
8 8997 1 1 18 PRO HD2 H -6.721 1.135 -9.832 1.00 . A A . 18 PRO HD2 1 1
8 8998 1 1 18 PRO HD3 H -8.354 1.801 -9.607 1.00 . A A . 18 PRO HD3 1 1
8 8999 1 1 18 PRO HG2 H -7.835 -0.101 -11.416 1.00 . A A . 18 PRO HG2 1 1
8 9000 1 1 18 PRO HG3 H -9.350 -0.096 -10.491 1.00 . A A . 18 PRO HG3 1 1
8 9001 1 1 18 PRO N N -7.810 0.299 -8.202 1.00 . A A . 18 PRO N 1 1
8 9002 1 1 18 PRO O O -5.598 -1.492 -7.888 1.00 . A A . 18 PRO O 1 1
8 9003 1 1 19 GLY C C -5.121 -4.302 -6.677 1.00 . A A . 19 GLY C 1 1
8 9004 1 1 19 GLY CA C -6.000 -3.342 -5.905 1.00 . A A . 19 GLY CA 1 1
8 9005 1 1 19 GLY H H -7.981 -2.959 -6.567 1.00 . A A . 19 GLY H 1 1
8 9006 1 1 19 GLY HA2 H -5.375 -2.571 -5.477 1.00 . A A . 19 GLY HA2 1 1
8 9007 1 1 19 GLY HA3 H -6.486 -3.871 -5.105 1.00 . A A . 19 GLY HA3 1 1
8 9008 1 1 19 GLY N N -7.038 -2.708 -6.701 1.00 . A A . 19 GLY N 1 1
8 9009 1 1 19 GLY O O -4.252 -4.946 -6.121 1.00 . A A . 19 GLY O 1 1
8 9010 1 1 20 TYR C C -3.477 -4.531 -9.478 1.00 . A A . 20 TYR C 1 1
8 9011 1 1 20 TYR CA C -4.621 -5.285 -8.773 1.00 . A A . 20 TYR CA 1 1
8 9012 1 1 20 TYR CB C -5.532 -5.916 -9.808 1.00 . A A . 20 TYR CB 1 1
8 9013 1 1 20 TYR CD1 C -6.568 -7.980 -8.828 1.00 . A A . 20 TYR CD1 1 1
8 9014 1 1 20 TYR CD2 C -7.948 -6.073 -9.132 1.00 . A A . 20 TYR CD2 1 1
8 9015 1 1 20 TYR CE1 C -7.640 -8.678 -8.324 1.00 . A A . 20 TYR CE1 1 1
8 9016 1 1 20 TYR CE2 C -9.026 -6.764 -8.623 1.00 . A A . 20 TYR CE2 1 1
8 9017 1 1 20 TYR CG C -6.703 -6.669 -9.240 1.00 . A A . 20 TYR CG 1 1
8 9018 1 1 20 TYR CZ C -8.866 -8.066 -8.222 1.00 . A A . 20 TYR CZ 1 1
8 9019 1 1 20 TYR H H -6.124 -3.909 -8.283 1.00 . A A . 20 TYR H 1 1
8 9020 1 1 20 TYR HA H -4.206 -6.074 -8.165 1.00 . A A . 20 TYR HA 1 1
8 9021 1 1 20 TYR HB2 H -5.908 -5.181 -10.502 1.00 . A A . 20 TYR HB2 1 1
8 9022 1 1 20 TYR HB3 H -4.922 -6.634 -10.326 1.00 . A A . 20 TYR HB3 1 1
8 9023 1 1 20 TYR HD1 H -5.604 -8.462 -8.907 1.00 . A A . 20 TYR HD1 1 1
8 9024 1 1 20 TYR HD2 H -8.067 -5.046 -9.447 1.00 . A A . 20 TYR HD2 1 1
8 9025 1 1 20 TYR HE1 H -7.512 -9.702 -8.007 1.00 . A A . 20 TYR HE1 1 1
8 9026 1 1 20 TYR HE2 H -9.987 -6.283 -8.545 1.00 . A A . 20 TYR HE2 1 1
8 9027 1 1 20 TYR HH H -10.685 -8.583 -8.315 1.00 . A A . 20 TYR HH 1 1
8 9028 1 1 20 TYR N N -5.374 -4.422 -7.931 1.00 . A A . 20 TYR N 1 1
8 9029 1 1 20 TYR O O -2.574 -5.158 -10.046 1.00 . A A . 20 TYR O 1 1
8 9030 1 1 20 TYR OH O -9.941 -8.768 -7.726 1.00 . A A . 20 TYR OH 1 1
8 9031 1 1 21 ILE C C -1.337 -2.011 -9.208 1.00 . A A . 21 ILE C 1 1
8 9032 1 1 21 ILE CA C -2.463 -2.408 -10.153 1.00 . A A . 21 ILE CA 1 1
8 9033 1 1 21 ILE CB C -3.021 -1.120 -10.828 1.00 . A A . 21 ILE CB 1 1
8 9034 1 1 21 ILE CD1 C -4.013 1.190 -10.361 1.00 . A A . 21 ILE CD1 1 1
8 9035 1 1 21 ILE CG1 C -3.557 -0.131 -9.781 1.00 . A A . 21 ILE CG1 1 1
8 9036 1 1 21 ILE CG2 C -4.099 -1.475 -11.847 1.00 . A A . 21 ILE CG2 1 1
8 9037 1 1 21 ILE H H -4.203 -2.724 -8.947 1.00 . A A . 21 ILE H 1 1
8 9038 1 1 21 ILE HA H -2.043 -3.047 -10.917 1.00 . A A . 21 ILE HA 1 1
8 9039 1 1 21 ILE HB H -2.206 -0.656 -11.366 1.00 . A A . 21 ILE HB 1 1
8 9040 1 1 21 ILE HD11 H -4.836 1.023 -11.038 1.00 . A A . 21 ILE HD11 1 1
8 9041 1 1 21 ILE HD12 H -3.192 1.648 -10.892 1.00 . A A . 21 ILE HD12 1 1
8 9042 1 1 21 ILE HD13 H -4.318 1.845 -9.560 1.00 . A A . 21 ILE HD13 1 1
8 9043 1 1 21 ILE HG12 H -4.401 -0.577 -9.276 1.00 . A A . 21 ILE HG12 1 1
8 9044 1 1 21 ILE HG13 H -2.777 0.068 -9.059 1.00 . A A . 21 ILE HG13 1 1
8 9045 1 1 21 ILE HG21 H -4.482 -0.568 -12.293 1.00 . A A . 21 ILE HG21 1 1
8 9046 1 1 21 ILE HG22 H -4.900 -1.998 -11.348 1.00 . A A . 21 ILE HG22 1 1
8 9047 1 1 21 ILE HG23 H -3.680 -2.107 -12.616 1.00 . A A . 21 ILE HG23 1 1
8 9048 1 1 21 ILE N N -3.502 -3.195 -9.448 1.00 . A A . 21 ILE N 1 1
8 9049 1 1 21 ILE O O -0.464 -1.214 -9.555 1.00 . A A . 21 ILE O 1 1
8 9050 1 1 22 VAL C C 0.747 -3.338 -7.021 1.00 . A A . 22 VAL C 1 1
8 9051 1 1 22 VAL CA C -0.363 -2.279 -7.038 1.00 . A A . 22 VAL CA 1 1
8 9052 1 1 22 VAL CB C -1.001 -2.056 -5.642 1.00 . A A . 22 VAL CB 1 1
8 9053 1 1 22 VAL CG1 C -1.924 -3.172 -5.279 1.00 . A A . 22 VAL CG1 1 1
8 9054 1 1 22 VAL CG2 C 0.047 -1.885 -4.584 1.00 . A A . 22 VAL CG2 1 1
8 9055 1 1 22 VAL H H -2.068 -3.207 -7.826 1.00 . A A . 22 VAL H 1 1
8 9056 1 1 22 VAL HA H 0.130 -1.368 -7.330 1.00 . A A . 22 VAL HA 1 1
8 9057 1 1 22 VAL HB H -1.586 -1.149 -5.685 1.00 . A A . 22 VAL HB 1 1
8 9058 1 1 22 VAL HG11 H -2.780 -3.142 -5.937 1.00 . A A . 22 VAL HG11 1 1
8 9059 1 1 22 VAL HG12 H -2.242 -3.031 -4.255 1.00 . A A . 22 VAL HG12 1 1
8 9060 1 1 22 VAL HG13 H -1.403 -4.111 -5.376 1.00 . A A . 22 VAL HG13 1 1
8 9061 1 1 22 VAL HG21 H 0.682 -2.757 -4.560 1.00 . A A . 22 VAL HG21 1 1
8 9062 1 1 22 VAL HG22 H -0.443 -1.778 -3.630 1.00 . A A . 22 VAL HG22 1 1
8 9063 1 1 22 VAL HG23 H 0.641 -1.007 -4.792 1.00 . A A . 22 VAL HG23 1 1
8 9064 1 1 22 VAL N N -1.359 -2.564 -8.035 1.00 . A A . 22 VAL N 1 1
8 9065 1 1 22 VAL O O 0.495 -4.525 -7.227 1.00 . A A . 22 VAL O 1 1
8 9066 1 1 23 ARG C C 3.616 -3.888 -5.351 1.00 . A A . 23 ARG C 1 1
8 9067 1 1 23 ARG CA C 3.146 -3.720 -6.813 1.00 . A A . 23 ARG CA 1 1
8 9068 1 1 23 ARG CB C 4.248 -3.022 -7.638 1.00 . A A . 23 ARG CB 1 1
8 9069 1 1 23 ARG CD C 6.172 -4.622 -7.124 1.00 . A A . 23 ARG CD 1 1
8 9070 1 1 23 ARG CG C 5.346 -3.943 -8.200 1.00 . A A . 23 ARG CG 1 1
8 9071 1 1 23 ARG CZ C 8.251 -5.980 -7.000 1.00 . A A . 23 ARG CZ 1 1
8 9072 1 1 23 ARG H H 2.059 -1.904 -6.681 1.00 . A A . 23 ARG H 1 1
8 9073 1 1 23 ARG HA H 2.914 -4.678 -7.255 1.00 . A A . 23 ARG HA 1 1
8 9074 1 1 23 ARG HB2 H 3.840 -2.378 -8.402 1.00 . A A . 23 ARG HB2 1 1
8 9075 1 1 23 ARG HB3 H 4.730 -2.354 -6.939 1.00 . A A . 23 ARG HB3 1 1
8 9076 1 1 23 ARG HD2 H 6.638 -3.864 -6.512 1.00 . A A . 23 ARG HD2 1 1
8 9077 1 1 23 ARG HD3 H 5.519 -5.228 -6.513 1.00 . A A . 23 ARG HD3 1 1
8 9078 1 1 23 ARG HE H 7.110 -5.665 -8.650 1.00 . A A . 23 ARG HE 1 1
8 9079 1 1 23 ARG HG2 H 4.878 -4.709 -8.800 1.00 . A A . 23 ARG HG2 1 1
8 9080 1 1 23 ARG HG3 H 5.996 -3.354 -8.829 1.00 . A A . 23 ARG HG3 1 1
8 9081 1 1 23 ARG HH11 H 7.757 -5.138 -5.178 1.00 . A A . 23 ARG HH11 1 1
8 9082 1 1 23 ARG HH12 H 9.165 -6.086 -5.159 1.00 . A A . 23 ARG HH12 1 1
8 9083 1 1 23 ARG HH21 H 9.058 -6.962 -8.600 1.00 . A A . 23 ARG HH21 1 1
8 9084 1 1 23 ARG HH22 H 9.921 -7.153 -7.149 1.00 . A A . 23 ARG HH22 1 1
8 9085 1 1 23 ARG N N 1.971 -2.875 -6.823 1.00 . A A . 23 ARG N 1 1
8 9086 1 1 23 ARG NE N 7.219 -5.473 -7.688 1.00 . A A . 23 ARG NE 1 1
8 9087 1 1 23 ARG NH1 N 8.395 -5.714 -5.691 1.00 . A A . 23 ARG NH1 1 1
8 9088 1 1 23 ARG NH2 N 9.135 -6.745 -7.620 1.00 . A A . 23 ARG NH2 1 1
8 9089 1 1 23 ARG O O 3.784 -5.005 -4.851 1.00 . A A . 23 ARG O 1 1
8 9090 1 1 24 ASN C C 3.317 -1.969 -2.473 1.00 . A A . 24 ASN C 1 1
8 9091 1 1 24 ASN CA C 4.282 -2.755 -3.293 1.00 . A A . 24 ASN CA 1 1
8 9092 1 1 24 ASN CB C 5.689 -2.119 -3.104 1.00 . A A . 24 ASN CB 1 1
8 9093 1 1 24 ASN CG C 6.840 -2.860 -3.756 1.00 . A A . 24 ASN CG 1 1
8 9094 1 1 24 ASN H H 3.637 -1.913 -5.122 1.00 . A A . 24 ASN H 1 1
8 9095 1 1 24 ASN HA H 4.305 -3.773 -2.936 1.00 . A A . 24 ASN HA 1 1
8 9096 1 1 24 ASN HB2 H 5.677 -1.124 -3.522 1.00 . A A . 24 ASN HB2 1 1
8 9097 1 1 24 ASN HB3 H 5.886 -2.039 -2.044 1.00 . A A . 24 ASN HB3 1 1
8 9098 1 1 24 ASN HD21 H 6.805 -1.665 -5.350 1.00 . A A . 24 ASN HD21 1 1
8 9099 1 1 24 ASN HD22 H 8.019 -2.856 -5.347 1.00 . A A . 24 ASN HD22 1 1
8 9100 1 1 24 ASN N N 3.829 -2.768 -4.686 1.00 . A A . 24 ASN N 1 1
8 9101 1 1 24 ASN ND2 N 7.244 -2.432 -4.919 1.00 . A A . 24 ASN ND2 1 1
8 9102 1 1 24 ASN O O 2.563 -1.178 -2.999 1.00 . A A . 24 ASN O 1 1
8 9103 1 1 24 ASN OD1 O 7.407 -3.787 -3.172 1.00 . A A . 24 ASN OD1 1 1
8 9104 1 1 25 PHE C C 3.281 -1.128 0.942 1.00 . A A . 25 PHE C 1 1
8 9105 1 1 25 PHE CA C 2.496 -1.430 -0.312 1.00 . A A . 25 PHE CA 1 1
8 9106 1 1 25 PHE CB C 1.221 -2.224 0.020 1.00 . A A . 25 PHE CB 1 1
8 9107 1 1 25 PHE CD1 C 1.825 -4.669 -0.048 1.00 . A A . 25 PHE CD1 1 1
8 9108 1 1 25 PHE CD2 C 1.414 -3.674 2.079 1.00 . A A . 25 PHE CD2 1 1
8 9109 1 1 25 PHE CE1 C 2.083 -5.874 0.557 1.00 . A A . 25 PHE CE1 1 1
8 9110 1 1 25 PHE CE2 C 1.672 -4.884 2.689 1.00 . A A . 25 PHE CE2 1 1
8 9111 1 1 25 PHE CG C 1.488 -3.550 0.701 1.00 . A A . 25 PHE CG 1 1
8 9112 1 1 25 PHE CZ C 2.008 -5.988 1.926 1.00 . A A . 25 PHE CZ 1 1
8 9113 1 1 25 PHE H H 3.936 -2.836 -0.800 1.00 . A A . 25 PHE H 1 1
8 9114 1 1 25 PHE HA H 2.226 -0.502 -0.795 1.00 . A A . 25 PHE HA 1 1
8 9115 1 1 25 PHE HB2 H 0.597 -1.597 0.637 1.00 . A A . 25 PHE HB2 1 1
8 9116 1 1 25 PHE HB3 H 0.676 -2.413 -0.893 1.00 . A A . 25 PHE HB3 1 1
8 9117 1 1 25 PHE HD1 H 1.887 -4.584 -1.124 1.00 . A A . 25 PHE HD1 1 1
8 9118 1 1 25 PHE HD2 H 1.152 -2.812 2.674 1.00 . A A . 25 PHE HD2 1 1
8 9119 1 1 25 PHE HE1 H 2.346 -6.725 -0.051 1.00 . A A . 25 PHE HE1 1 1
8 9120 1 1 25 PHE HE2 H 1.611 -4.967 3.765 1.00 . A A . 25 PHE HE2 1 1
8 9121 1 1 25 PHE HZ H 2.208 -6.939 2.396 1.00 . A A . 25 PHE HZ 1 1
8 9122 1 1 25 PHE N N 3.338 -2.169 -1.203 1.00 . A A . 25 PHE N 1 1
8 9123 1 1 25 PHE O O 4.243 -1.832 1.246 1.00 . A A . 25 PHE O 1 1
8 9124 1 1 26 HIS C C 2.588 0.645 3.916 1.00 . A A . 26 HIS C 1 1
8 9125 1 1 26 HIS CA C 3.598 0.253 2.882 1.00 . A A . 26 HIS CA 1 1
8 9126 1 1 26 HIS CB C 4.603 1.418 2.701 1.00 . A A . 26 HIS CB 1 1
8 9127 1 1 26 HIS CD2 C 6.783 0.305 1.821 1.00 . A A . 26 HIS CD2 1 1
8 9128 1 1 26 HIS CE1 C 6.996 1.458 -0.019 1.00 . A A . 26 HIS CE1 1 1
8 9129 1 1 26 HIS CG C 5.733 1.159 1.749 1.00 . A A . 26 HIS CG 1 1
8 9130 1 1 26 HIS H H 2.169 0.474 1.337 1.00 . A A . 26 HIS H 1 1
8 9131 1 1 26 HIS HA H 4.134 -0.622 3.222 1.00 . A A . 26 HIS HA 1 1
8 9132 1 1 26 HIS HB2 H 4.076 2.283 2.333 1.00 . A A . 26 HIS HB2 1 1
8 9133 1 1 26 HIS HB3 H 5.027 1.658 3.666 1.00 . A A . 26 HIS HB3 1 1
8 9134 1 1 26 HIS HD1 H 5.331 2.572 0.197 1.00 . A A . 26 HIS HD1 1 1
8 9135 1 1 26 HIS HD2 H 6.976 -0.409 2.610 1.00 . A A . 26 HIS HD2 1 1
8 9136 1 1 26 HIS HE1 H 7.382 1.852 -0.946 1.00 . A A . 26 HIS HE1 1 1
8 9137 1 1 26 HIS HE2 H 8.495 0.263 0.599 1.00 . A A . 26 HIS HE2 1 1
8 9138 1 1 26 HIS N N 2.919 -0.088 1.641 1.00 . A A . 26 HIS N 1 1
8 9139 1 1 26 HIS ND1 N 5.904 1.865 0.577 1.00 . A A . 26 HIS ND1 1 1
8 9140 1 1 26 HIS NE2 N 7.548 0.516 0.710 1.00 . A A . 26 HIS NE2 1 1
8 9141 1 1 26 HIS O O 1.728 1.494 3.648 1.00 . A A . 26 HIS O 1 1
8 9142 1 1 27 TYR C C 2.302 1.649 6.810 1.00 . A A . 27 TYR C 1 1
8 9143 1 1 27 TYR CA C 1.791 0.403 6.163 1.00 . A A . 27 TYR CA 1 1
8 9144 1 1 27 TYR CB C 1.690 -0.692 7.218 1.00 . A A . 27 TYR CB 1 1
8 9145 1 1 27 TYR CD1 C -0.280 -1.865 6.255 1.00 . A A . 27 TYR CD1 1 1
8 9146 1 1 27 TYR CD2 C 1.641 -3.156 6.794 1.00 . A A . 27 TYR CD2 1 1
8 9147 1 1 27 TYR CE1 C -0.925 -2.980 5.837 1.00 . A A . 27 TYR CE1 1 1
8 9148 1 1 27 TYR CE2 C 0.997 -4.290 6.370 1.00 . A A . 27 TYR CE2 1 1
8 9149 1 1 27 TYR CG C 1.013 -1.926 6.741 1.00 . A A . 27 TYR CG 1 1
8 9150 1 1 27 TYR CZ C -0.287 -4.201 5.893 1.00 . A A . 27 TYR CZ 1 1
8 9151 1 1 27 TYR H H 3.340 -0.658 5.229 1.00 . A A . 27 TYR H 1 1
8 9152 1 1 27 TYR HA H 0.808 0.550 5.730 1.00 . A A . 27 TYR HA 1 1
8 9153 1 1 27 TYR HB2 H 2.683 -0.967 7.537 1.00 . A A . 27 TYR HB2 1 1
8 9154 1 1 27 TYR HB3 H 1.141 -0.312 8.067 1.00 . A A . 27 TYR HB3 1 1
8 9155 1 1 27 TYR HD1 H -0.803 -0.921 6.193 1.00 . A A . 27 TYR HD1 1 1
8 9156 1 1 27 TYR HD2 H 2.651 -3.220 7.171 1.00 . A A . 27 TYR HD2 1 1
8 9157 1 1 27 TYR HE1 H -1.928 -2.855 5.467 1.00 . A A . 27 TYR HE1 1 1
8 9158 1 1 27 TYR HE2 H 1.499 -5.245 6.413 1.00 . A A . 27 TYR HE2 1 1
8 9159 1 1 27 TYR HH H -0.805 -6.017 6.136 1.00 . A A . 27 TYR HH 1 1
8 9160 1 1 27 TYR N N 2.666 0.037 5.079 1.00 . A A . 27 TYR N 1 1
8 9161 1 1 27 TYR O O 3.284 1.611 7.564 1.00 . A A . 27 TYR O 1 1
8 9162 1 1 27 TYR OH O -0.933 -5.329 5.477 1.00 . A A . 27 TYR OH 1 1
8 9163 1 1 28 LEU C C 1.224 4.317 8.209 1.00 . A A . 28 LEU C 1 1
8 9164 1 1 28 LEU CA C 2.123 3.968 7.083 1.00 . A A . 28 LEU CA 1 1
8 9165 1 1 28 LEU CB C 2.239 5.089 6.078 1.00 . A A . 28 LEU CB 1 1
8 9166 1 1 28 LEU CD1 C 3.401 6.116 4.159 1.00 . A A . 28 LEU CD1 1 1
8 9167 1 1 28 LEU CD2 C 4.605 4.415 5.490 1.00 . A A . 28 LEU CD2 1 1
8 9168 1 1 28 LEU CG C 3.249 4.863 4.950 1.00 . A A . 28 LEU CG 1 1
8 9169 1 1 28 LEU H H 0.950 2.772 5.871 1.00 . A A . 28 LEU H 1 1
8 9170 1 1 28 LEU HA H 3.098 3.784 7.511 1.00 . A A . 28 LEU HA 1 1
8 9171 1 1 28 LEU HB2 H 1.262 5.231 5.639 1.00 . A A . 28 LEU HB2 1 1
8 9172 1 1 28 LEU HB3 H 2.507 5.992 6.606 1.00 . A A . 28 LEU HB3 1 1
8 9173 1 1 28 LEU HD11 H 3.789 6.832 4.867 1.00 . A A . 28 LEU HD11 1 1
8 9174 1 1 28 LEU HD12 H 2.431 6.429 3.800 1.00 . A A . 28 LEU HD12 1 1
8 9175 1 1 28 LEU HD13 H 4.099 5.980 3.348 1.00 . A A . 28 LEU HD13 1 1
8 9176 1 1 28 LEU HD21 H 4.991 5.153 6.176 1.00 . A A . 28 LEU HD21 1 1
8 9177 1 1 28 LEU HD22 H 5.296 4.291 4.668 1.00 . A A . 28 LEU HD22 1 1
8 9178 1 1 28 LEU HD23 H 4.493 3.469 6.000 1.00 . A A . 28 LEU HD23 1 1
8 9179 1 1 28 LEU HG H 2.874 4.097 4.289 1.00 . A A . 28 LEU HG 1 1
8 9180 1 1 28 LEU N N 1.707 2.753 6.496 1.00 . A A . 28 LEU N 1 1
8 9181 1 1 28 LEU O O 0.006 4.303 8.087 1.00 . A A . 28 LEU O 1 1
8 9182 1 1 29 LEU C C 1.588 6.111 11.136 1.00 . A A . 29 LEU C 1 1
8 9183 1 1 29 LEU CA C 1.107 4.840 10.512 1.00 . A A . 29 LEU CA 1 1
8 9184 1 1 29 LEU CB C 1.381 3.664 11.467 1.00 . A A . 29 LEU CB 1 1
8 9185 1 1 29 LEU CD1 C 1.411 1.217 11.989 1.00 . A A . 29 LEU CD1 1 1
8 9186 1 1 29 LEU CD2 C -0.501 2.171 10.704 1.00 . A A . 29 LEU CD2 1 1
8 9187 1 1 29 LEU CG C 0.994 2.266 10.977 1.00 . A A . 29 LEU CG 1 1
8 9188 1 1 29 LEU H H 2.786 4.767 9.234 1.00 . A A . 29 LEU H 1 1
8 9189 1 1 29 LEU HA H 0.048 4.889 10.316 1.00 . A A . 29 LEU HA 1 1
8 9190 1 1 29 LEU HB2 H 2.440 3.645 11.678 1.00 . A A . 29 LEU HB2 1 1
8 9191 1 1 29 LEU HB3 H 0.854 3.849 12.389 1.00 . A A . 29 LEU HB3 1 1
8 9192 1 1 29 LEU HD11 H 1.136 0.237 11.626 1.00 . A A . 29 LEU HD11 1 1
8 9193 1 1 29 LEU HD12 H 0.914 1.404 12.931 1.00 . A A . 29 LEU HD12 1 1
8 9194 1 1 29 LEU HD13 H 2.480 1.261 12.135 1.00 . A A . 29 LEU HD13 1 1
8 9195 1 1 29 LEU HD21 H -0.773 2.889 9.947 1.00 . A A . 29 LEU HD21 1 1
8 9196 1 1 29 LEU HD22 H -1.048 2.382 11.612 1.00 . A A . 29 LEU HD22 1 1
8 9197 1 1 29 LEU HD23 H -0.742 1.178 10.360 1.00 . A A . 29 LEU HD23 1 1
8 9198 1 1 29 LEU HG H 1.524 2.081 10.056 1.00 . A A . 29 LEU HG 1 1
8 9199 1 1 29 LEU N N 1.816 4.630 9.288 1.00 . A A . 29 LEU N 1 1
8 9200 1 1 29 LEU O O 2.505 6.749 10.617 1.00 . A A . 29 LEU O 1 1
8 9201 1 1 30 ILE C C 2.770 7.370 13.636 1.00 . A A . 30 ILE C 1 1
8 9202 1 1 30 ILE CA C 1.464 7.676 12.927 1.00 . A A . 30 ILE CA 1 1
8 9203 1 1 30 ILE CB C 0.449 8.189 13.945 1.00 . A A . 30 ILE CB 1 1
8 9204 1 1 30 ILE CD1 C -2.043 8.658 14.279 1.00 . A A . 30 ILE CD1 1 1
8 9205 1 1 30 ILE CG1 C -0.952 8.232 13.321 1.00 . A A . 30 ILE CG1 1 1
8 9206 1 1 30 ILE CG2 C 0.885 9.588 14.361 1.00 . A A . 30 ILE CG2 1 1
8 9207 1 1 30 ILE H H 0.285 5.932 12.614 1.00 . A A . 30 ILE H 1 1
8 9208 1 1 30 ILE HA H 1.650 8.434 12.176 1.00 . A A . 30 ILE HA 1 1
8 9209 1 1 30 ILE HB H 0.447 7.543 14.809 1.00 . A A . 30 ILE HB 1 1
8 9210 1 1 30 ILE HD11 H -2.988 8.684 13.756 1.00 . A A . 30 ILE HD11 1 1
8 9211 1 1 30 ILE HD12 H -1.821 9.641 14.664 1.00 . A A . 30 ILE HD12 1 1
8 9212 1 1 30 ILE HD13 H -2.102 7.954 15.096 1.00 . A A . 30 ILE HD13 1 1
8 9213 1 1 30 ILE HG12 H -0.953 8.914 12.484 1.00 . A A . 30 ILE HG12 1 1
8 9214 1 1 30 ILE HG13 H -1.198 7.245 12.956 1.00 . A A . 30 ILE HG13 1 1
8 9215 1 1 30 ILE HG21 H 1.844 9.502 14.852 1.00 . A A . 30 ILE HG21 1 1
8 9216 1 1 30 ILE HG22 H 0.164 10.071 15.000 1.00 . A A . 30 ILE HG22 1 1
8 9217 1 1 30 ILE HG23 H 1.041 10.165 13.456 1.00 . A A . 30 ILE HG23 1 1
8 9218 1 1 30 ILE N N 1.019 6.476 12.248 1.00 . A A . 30 ILE N 1 1
8 9219 1 1 30 ILE O O 3.635 8.230 13.799 1.00 . A A . 30 ILE O 1 1
8 9220 1 1 31 LYS C C 5.262 5.632 13.564 1.00 . A A . 31 LYS C 1 1
8 9221 1 1 31 LYS CA C 4.159 5.634 14.617 1.00 . A A . 31 LYS CA 1 1
8 9222 1 1 31 LYS CB C 3.984 4.236 15.194 1.00 . A A . 31 LYS CB 1 1
8 9223 1 1 31 LYS CD C 2.849 2.732 16.869 1.00 . A A . 31 LYS CD 1 1
8 9224 1 1 31 LYS CE C 2.310 1.767 15.821 1.00 . A A . 31 LYS CE 1 1
8 9225 1 1 31 LYS CG C 2.984 4.153 16.334 1.00 . A A . 31 LYS CG 1 1
8 9226 1 1 31 LYS H H 2.151 5.507 13.934 1.00 . A A . 31 LYS H 1 1
8 9227 1 1 31 LYS HA H 4.434 6.316 15.409 1.00 . A A . 31 LYS HA 1 1
8 9228 1 1 31 LYS HB2 H 3.651 3.583 14.401 1.00 . A A . 31 LYS HB2 1 1
8 9229 1 1 31 LYS HB3 H 4.944 3.892 15.556 1.00 . A A . 31 LYS HB3 1 1
8 9230 1 1 31 LYS HD2 H 3.825 2.389 17.177 1.00 . A A . 31 LYS HD2 1 1
8 9231 1 1 31 LYS HD3 H 2.183 2.739 17.719 1.00 . A A . 31 LYS HD3 1 1
8 9232 1 1 31 LYS HE2 H 1.335 2.106 15.503 1.00 . A A . 31 LYS HE2 1 1
8 9233 1 1 31 LYS HE3 H 2.974 1.753 14.970 1.00 . A A . 31 LYS HE3 1 1
8 9234 1 1 31 LYS HG2 H 3.327 4.789 17.135 1.00 . A A . 31 LYS HG2 1 1
8 9235 1 1 31 LYS HG3 H 2.022 4.498 15.991 1.00 . A A . 31 LYS HG3 1 1
8 9236 1 1 31 LYS HZ1 H 1.812 -0.247 15.627 1.00 . A A . 31 LYS HZ1 1 1
8 9237 1 1 31 LYS HZ2 H 1.533 0.382 17.165 1.00 . A A . 31 LYS HZ2 1 1
8 9238 1 1 31 LYS HZ3 H 3.102 0.036 16.676 1.00 . A A . 31 LYS HZ3 1 1
8 9239 1 1 31 LYS N N 2.918 6.114 14.029 1.00 . A A . 31 LYS N 1 1
8 9240 1 1 31 LYS NZ N 2.183 0.398 16.354 1.00 . A A . 31 LYS NZ 1 1
8 9241 1 1 31 LYS O O 6.450 5.532 13.877 1.00 . A A . 31 LYS O 1 1
8 9242 1 1 32 ASP C C 6.079 7.303 10.998 1.00 . A A . 32 ASP C 1 1
8 9243 1 1 32 ASP CA C 5.776 5.832 11.221 1.00 . A A . 32 ASP CA 1 1
8 9244 1 1 32 ASP CB C 5.203 5.203 9.945 1.00 . A A . 32 ASP CB 1 1
8 9245 1 1 32 ASP CG C 6.195 5.191 8.796 1.00 . A A . 32 ASP CG 1 1
8 9246 1 1 32 ASP H H 3.891 5.762 12.141 1.00 . A A . 32 ASP H 1 1
8 9247 1 1 32 ASP HA H 6.688 5.325 11.502 1.00 . A A . 32 ASP HA 1 1
8 9248 1 1 32 ASP HB2 H 4.908 4.186 10.150 1.00 . A A . 32 ASP HB2 1 1
8 9249 1 1 32 ASP HB3 H 4.334 5.768 9.641 1.00 . A A . 32 ASP HB3 1 1
8 9250 1 1 32 ASP N N 4.854 5.732 12.317 1.00 . A A . 32 ASP N 1 1
8 9251 1 1 32 ASP O O 7.233 7.686 10.829 1.00 . A A . 32 ASP O 1 1
8 9252 1 1 32 ASP OD1 O 6.324 6.206 8.090 1.00 . A A . 32 ASP OD1 1 1
8 9253 1 1 32 ASP OD2 O 6.854 4.146 8.580 1.00 . A A . 32 ASP OD2 1 1
8 9254 1 1 33 GLY C C 4.038 10.426 11.149 1.00 . A A . 33 GLY C 1 1
8 9255 1 1 33 GLY CA C 5.252 9.557 10.886 1.00 . A A . 33 GLY CA 1 1
8 9256 1 1 33 GLY H H 4.124 7.801 11.168 1.00 . A A . 33 GLY H 1 1
8 9257 1 1 33 GLY HA2 H 6.053 9.891 11.528 1.00 . A A . 33 GLY HA2 1 1
8 9258 1 1 33 GLY HA3 H 5.542 9.724 9.864 1.00 . A A . 33 GLY HA3 1 1
8 9259 1 1 33 GLY N N 5.037 8.142 11.045 1.00 . A A . 33 GLY N 1 1
8 9260 1 1 33 GLY O O 3.799 10.852 12.277 1.00 . A A . 33 GLY O 1 1
8 9261 1 1 34 CYS C C 0.951 11.060 10.883 1.00 . A A . 34 CYS C 1 1
8 9262 1 1 34 CYS CA C 2.166 11.628 10.153 1.00 . A A . 34 CYS CA 1 1
8 9263 1 1 34 CYS CB C 1.777 12.046 8.731 1.00 . A A . 34 CYS CB 1 1
8 9264 1 1 34 CYS H H 3.457 10.185 9.278 1.00 . A A . 34 CYS H 1 1
8 9265 1 1 34 CYS HA H 2.510 12.506 10.681 1.00 . A A . 34 CYS HA 1 1
8 9266 1 1 34 CYS HB2 H 1.384 11.186 8.208 1.00 . A A . 34 CYS HB2 1 1
8 9267 1 1 34 CYS HB3 H 1.014 12.809 8.780 1.00 . A A . 34 CYS HB3 1 1
8 9268 1 1 34 CYS N N 3.277 10.674 10.108 1.00 . A A . 34 CYS N 1 1
8 9269 1 1 34 CYS O O 0.775 9.850 10.957 1.00 . A A . 34 CYS O 1 1
8 9270 1 1 34 CYS SG S 3.174 12.713 7.731 1.00 . A A . 34 CYS SG 1 1
8 9271 1 1 35 ARG C C -2.256 11.006 11.313 1.00 . A A . 35 ARG C 1 1
8 9272 1 1 35 ARG CA C -1.119 11.612 12.164 1.00 . A A . 35 ARG CA 1 1
8 9273 1 1 35 ARG CB C -1.621 12.842 12.930 1.00 . A A . 35 ARG CB 1 1
8 9274 1 1 35 ARG CD C -1.255 14.493 14.792 1.00 . A A . 35 ARG CD 1 1
8 9275 1 1 35 ARG CG C -0.663 13.333 14.004 1.00 . A A . 35 ARG CG 1 1
8 9276 1 1 35 ARG CZ C -2.439 16.609 14.210 1.00 . A A . 35 ARG CZ 1 1
8 9277 1 1 35 ARG H H 0.278 12.907 11.223 1.00 . A A . 35 ARG H 1 1
8 9278 1 1 35 ARG HA H -0.823 10.871 12.890 1.00 . A A . 35 ARG HA 1 1
8 9279 1 1 35 ARG HB2 H -1.776 13.645 12.224 1.00 . A A . 35 ARG HB2 1 1
8 9280 1 1 35 ARG HB3 H -2.565 12.605 13.395 1.00 . A A . 35 ARG HB3 1 1
8 9281 1 1 35 ARG HD2 H -2.191 14.171 15.223 1.00 . A A . 35 ARG HD2 1 1
8 9282 1 1 35 ARG HD3 H -0.569 14.759 15.583 1.00 . A A . 35 ARG HD3 1 1
8 9283 1 1 35 ARG HE H -0.915 15.789 13.178 1.00 . A A . 35 ARG HE 1 1
8 9284 1 1 35 ARG HG2 H -0.456 12.519 14.684 1.00 . A A . 35 ARG HG2 1 1
8 9285 1 1 35 ARG HG3 H 0.255 13.653 13.537 1.00 . A A . 35 ARG HG3 1 1
8 9286 1 1 35 ARG HH11 H -3.259 15.662 15.829 1.00 . A A . 35 ARG HH11 1 1
8 9287 1 1 35 ARG HH12 H -3.976 17.153 15.426 1.00 . A A . 35 ARG HH12 1 1
8 9288 1 1 35 ARG HH21 H -1.929 17.812 12.648 1.00 . A A . 35 ARG HH21 1 1
8 9289 1 1 35 ARG HH22 H -3.218 18.395 13.587 1.00 . A A . 35 ARG HH22 1 1
8 9290 1 1 35 ARG N N 0.092 11.956 11.382 1.00 . A A . 35 ARG N 1 1
8 9291 1 1 35 ARG NE N -1.507 15.679 13.958 1.00 . A A . 35 ARG NE 1 1
8 9292 1 1 35 ARG NH1 N -3.279 16.461 15.224 1.00 . A A . 35 ARG NH1 1 1
8 9293 1 1 35 ARG NH2 N -2.538 17.672 13.434 1.00 . A A . 35 ARG NH2 1 1
8 9294 1 1 35 ARG O O -3.438 11.103 11.663 1.00 . A A . 35 ARG O 1 1
8 9295 1 1 36 VAL C C -2.324 8.299 8.999 1.00 . A A . 36 VAL C 1 1
8 9296 1 1 36 VAL CA C -2.839 9.691 9.399 1.00 . A A . 36 VAL CA 1 1
8 9297 1 1 36 VAL CB C -3.207 10.558 8.152 1.00 . A A . 36 VAL CB 1 1
8 9298 1 1 36 VAL CG1 C -1.971 10.961 7.363 1.00 . A A . 36 VAL CG1 1 1
8 9299 1 1 36 VAL CG2 C -4.214 9.832 7.258 1.00 . A A . 36 VAL CG2 1 1
8 9300 1 1 36 VAL H H -0.936 10.248 10.058 1.00 . A A . 36 VAL H 1 1
8 9301 1 1 36 VAL HA H -3.728 9.545 9.996 1.00 . A A . 36 VAL HA 1 1
8 9302 1 1 36 VAL HB H -3.670 11.466 8.511 1.00 . A A . 36 VAL HB 1 1
8 9303 1 1 36 VAL HG11 H -2.263 11.519 6.488 1.00 . A A . 36 VAL HG11 1 1
8 9304 1 1 36 VAL HG12 H -1.431 10.073 7.064 1.00 . A A . 36 VAL HG12 1 1
8 9305 1 1 36 VAL HG13 H -1.336 11.572 7.988 1.00 . A A . 36 VAL HG13 1 1
8 9306 1 1 36 VAL HG21 H -4.448 10.450 6.403 1.00 . A A . 36 VAL HG21 1 1
8 9307 1 1 36 VAL HG22 H -5.115 9.630 7.815 1.00 . A A . 36 VAL HG22 1 1
8 9308 1 1 36 VAL HG23 H -3.785 8.902 6.918 1.00 . A A . 36 VAL HG23 1 1
8 9309 1 1 36 VAL N N -1.892 10.341 10.257 1.00 . A A . 36 VAL N 1 1
8 9310 1 1 36 VAL O O -1.403 8.162 8.183 1.00 . A A . 36 VAL O 1 1
8 9311 1 1 37 PRO C C -3.280 5.327 8.139 1.00 . A A . 37 PRO C 1 1
8 9312 1 1 37 PRO CA C -2.467 5.908 9.314 1.00 . A A . 37 PRO CA 1 1
8 9313 1 1 37 PRO CB C -2.747 5.176 10.628 1.00 . A A . 37 PRO CB 1 1
8 9314 1 1 37 PRO CD C -3.888 7.311 10.679 1.00 . A A . 37 PRO CD 1 1
8 9315 1 1 37 PRO CG C -3.908 5.903 11.235 1.00 . A A . 37 PRO CG 1 1
8 9316 1 1 37 PRO HA H -1.415 5.850 9.075 1.00 . A A . 37 PRO HA 1 1
8 9317 1 1 37 PRO HB2 H -2.951 4.132 10.453 1.00 . A A . 37 PRO HB2 1 1
8 9318 1 1 37 PRO HB3 H -1.875 5.258 11.262 1.00 . A A . 37 PRO HB3 1 1
8 9319 1 1 37 PRO HD2 H -4.852 7.568 10.265 1.00 . A A . 37 PRO HD2 1 1
8 9320 1 1 37 PRO HD3 H -3.608 8.012 11.451 1.00 . A A . 37 PRO HD3 1 1
8 9321 1 1 37 PRO HG2 H -4.825 5.409 10.953 1.00 . A A . 37 PRO HG2 1 1
8 9322 1 1 37 PRO HG3 H -3.812 5.921 12.311 1.00 . A A . 37 PRO HG3 1 1
8 9323 1 1 37 PRO N N -2.859 7.258 9.618 1.00 . A A . 37 PRO N 1 1
8 9324 1 1 37 PRO O O -4.527 5.391 8.114 1.00 . A A . 37 PRO O 1 1
8 9325 1 1 38 ALA C C -2.102 3.399 5.254 1.00 . A A . 38 ALA C 1 1
8 9326 1 1 38 ALA CA C -3.154 4.203 5.984 1.00 . A A . 38 ALA CA 1 1
8 9327 1 1 38 ALA CB C -3.685 5.309 5.069 1.00 . A A . 38 ALA CB 1 1
8 9328 1 1 38 ALA H H -1.591 4.711 7.278 1.00 . A A . 38 ALA H 1 1
8 9329 1 1 38 ALA HA H -3.972 3.558 6.262 1.00 . A A . 38 ALA HA 1 1
8 9330 1 1 38 ALA HB1 H -2.872 5.959 4.782 1.00 . A A . 38 ALA HB1 1 1
8 9331 1 1 38 ALA HB2 H -4.437 5.882 5.594 1.00 . A A . 38 ALA HB2 1 1
8 9332 1 1 38 ALA HB3 H -4.122 4.866 4.186 1.00 . A A . 38 ALA HB3 1 1
8 9333 1 1 38 ALA N N -2.572 4.766 7.182 1.00 . A A . 38 ALA N 1 1
8 9334 1 1 38 ALA O O -0.902 3.626 5.437 1.00 . A A . 38 ALA O 1 1
8 9335 1 1 39 VAL C C -1.489 2.303 2.308 1.00 . A A . 39 VAL C 1 1
8 9336 1 1 39 VAL CA C -1.582 1.717 3.682 1.00 . A A . 39 VAL CA 1 1
8 9337 1 1 39 VAL CB C -1.916 0.189 3.641 1.00 . A A . 39 VAL CB 1 1
8 9338 1 1 39 VAL CG1 C -3.266 -0.101 3.027 1.00 . A A . 39 VAL CG1 1 1
8 9339 1 1 39 VAL CG2 C -0.822 -0.599 2.933 1.00 . A A . 39 VAL CG2 1 1
8 9340 1 1 39 VAL H H -3.482 2.333 4.290 1.00 . A A . 39 VAL H 1 1
8 9341 1 1 39 VAL HA H -0.622 1.857 4.161 1.00 . A A . 39 VAL HA 1 1
8 9342 1 1 39 VAL HB H -1.962 -0.148 4.662 1.00 . A A . 39 VAL HB 1 1
8 9343 1 1 39 VAL HG11 H -4.036 0.402 3.592 1.00 . A A . 39 VAL HG11 1 1
8 9344 1 1 39 VAL HG12 H -3.418 -1.168 3.068 1.00 . A A . 39 VAL HG12 1 1
8 9345 1 1 39 VAL HG13 H -3.264 0.227 1.997 1.00 . A A . 39 VAL HG13 1 1
8 9346 1 1 39 VAL HG21 H -1.088 -1.646 2.917 1.00 . A A . 39 VAL HG21 1 1
8 9347 1 1 39 VAL HG22 H 0.112 -0.470 3.458 1.00 . A A . 39 VAL HG22 1 1
8 9348 1 1 39 VAL HG23 H -0.718 -0.234 1.923 1.00 . A A . 39 VAL HG23 1 1
8 9349 1 1 39 VAL N N -2.521 2.482 4.433 1.00 . A A . 39 VAL N 1 1
8 9350 1 1 39 VAL O O -2.503 2.539 1.647 1.00 . A A . 39 VAL O 1 1
8 9351 1 1 40 VAL C C 0.178 2.148 -0.391 1.00 . A A . 40 VAL C 1 1
8 9352 1 1 40 VAL CA C -0.122 3.199 0.647 1.00 . A A . 40 VAL CA 1 1
8 9353 1 1 40 VAL CB C 0.959 4.297 0.665 1.00 . A A . 40 VAL CB 1 1
8 9354 1 1 40 VAL CG1 C 0.623 5.346 1.689 1.00 . A A . 40 VAL CG1 1 1
8 9355 1 1 40 VAL CG2 C 2.329 3.737 0.915 1.00 . A A . 40 VAL CG2 1 1
8 9356 1 1 40 VAL H H 0.480 2.435 2.461 1.00 . A A . 40 VAL H 1 1
8 9357 1 1 40 VAL HA H -1.063 3.659 0.384 1.00 . A A . 40 VAL HA 1 1
8 9358 1 1 40 VAL HB H 0.943 4.760 -0.306 1.00 . A A . 40 VAL HB 1 1
8 9359 1 1 40 VAL HG11 H 1.383 6.114 1.688 1.00 . A A . 40 VAL HG11 1 1
8 9360 1 1 40 VAL HG12 H 0.594 4.870 2.659 1.00 . A A . 40 VAL HG12 1 1
8 9361 1 1 40 VAL HG13 H -0.341 5.779 1.467 1.00 . A A . 40 VAL HG13 1 1
8 9362 1 1 40 VAL HG21 H 2.346 3.234 1.869 1.00 . A A . 40 VAL HG21 1 1
8 9363 1 1 40 VAL HG22 H 3.057 4.534 0.883 1.00 . A A . 40 VAL HG22 1 1
8 9364 1 1 40 VAL HG23 H 2.522 3.026 0.124 1.00 . A A . 40 VAL HG23 1 1
8 9365 1 1 40 VAL N N -0.306 2.610 1.903 1.00 . A A . 40 VAL N 1 1
8 9366 1 1 40 VAL O O 1.037 1.268 -0.199 1.00 . A A . 40 VAL O 1 1
8 9367 1 1 41 PHE C C 0.542 1.888 -3.588 1.00 . A A . 41 PHE C 1 1
8 9368 1 1 41 PHE CA C -0.370 1.317 -2.536 1.00 . A A . 41 PHE CA 1 1
8 9369 1 1 41 PHE CB C -1.705 0.901 -3.159 1.00 . A A . 41 PHE CB 1 1
8 9370 1 1 41 PHE CD1 C -1.819 -1.233 -1.814 1.00 . A A . 41 PHE CD1 1 1
8 9371 1 1 41 PHE CD2 C -3.851 -0.116 -2.340 1.00 . A A . 41 PHE CD2 1 1
8 9372 1 1 41 PHE CE1 C -2.516 -2.223 -1.169 1.00 . A A . 41 PHE CE1 1 1
8 9373 1 1 41 PHE CE2 C -4.557 -1.114 -1.703 1.00 . A A . 41 PHE CE2 1 1
8 9374 1 1 41 PHE CG C -2.477 -0.163 -2.411 1.00 . A A . 41 PHE CG 1 1
8 9375 1 1 41 PHE CZ C -3.881 -2.171 -1.114 1.00 . A A . 41 PHE CZ 1 1
8 9376 1 1 41 PHE H H -1.234 2.910 -1.469 1.00 . A A . 41 PHE H 1 1
8 9377 1 1 41 PHE HA H 0.102 0.431 -2.143 1.00 . A A . 41 PHE HA 1 1
8 9378 1 1 41 PHE HB2 H -2.335 1.778 -3.176 1.00 . A A . 41 PHE HB2 1 1
8 9379 1 1 41 PHE HB3 H -1.558 0.581 -4.178 1.00 . A A . 41 PHE HB3 1 1
8 9380 1 1 41 PHE HD1 H -0.744 -1.289 -1.841 1.00 . A A . 41 PHE HD1 1 1
8 9381 1 1 41 PHE HD2 H -4.386 0.705 -2.794 1.00 . A A . 41 PHE HD2 1 1
8 9382 1 1 41 PHE HE1 H -1.985 -3.045 -0.712 1.00 . A A . 41 PHE HE1 1 1
8 9383 1 1 41 PHE HE2 H -5.638 -1.057 -1.657 1.00 . A A . 41 PHE HE2 1 1
8 9384 1 1 41 PHE HZ H -4.425 -2.967 -0.627 1.00 . A A . 41 PHE HZ 1 1
8 9385 1 1 41 PHE N N -0.543 2.209 -1.444 1.00 . A A . 41 PHE N 1 1
8 9386 1 1 41 PHE O O 0.259 2.931 -4.168 1.00 . A A . 41 PHE O 1 1
8 9387 1 1 42 THR C C 2.037 0.997 -6.168 1.00 . A A . 42 THR C 1 1
8 9388 1 1 42 THR CA C 2.561 1.566 -4.863 1.00 . A A . 42 THR CA 1 1
8 9389 1 1 42 THR CB C 3.968 0.980 -4.588 1.00 . A A . 42 THR CB 1 1
8 9390 1 1 42 THR CG2 C 4.919 1.201 -5.766 1.00 . A A . 42 THR CG2 1 1
8 9391 1 1 42 THR H H 1.831 0.426 -3.246 1.00 . A A . 42 THR H 1 1
8 9392 1 1 42 THR HA H 2.626 2.641 -4.929 1.00 . A A . 42 THR HA 1 1
8 9393 1 1 42 THR HB H 3.844 -0.082 -4.431 1.00 . A A . 42 THR HB 1 1
8 9394 1 1 42 THR HG1 H 3.828 2.063 -2.956 1.00 . A A . 42 THR HG1 1 1
8 9395 1 1 42 THR HG21 H 5.896 0.817 -5.511 1.00 . A A . 42 THR HG21 1 1
8 9396 1 1 42 THR HG22 H 4.991 2.254 -5.997 1.00 . A A . 42 THR HG22 1 1
8 9397 1 1 42 THR HG23 H 4.548 0.650 -6.623 1.00 . A A . 42 THR HG23 1 1
8 9398 1 1 42 THR N N 1.639 1.215 -3.809 1.00 . A A . 42 THR N 1 1
8 9399 1 1 42 THR O O 2.095 -0.213 -6.387 1.00 . A A . 42 THR O 1 1
8 9400 1 1 42 THR OG1 O 4.514 1.536 -3.379 1.00 . A A . 42 THR OG1 1 1
8 9401 1 1 43 THR C C 2.050 1.084 -9.275 1.00 . A A . 43 THR C 1 1
8 9402 1 1 43 THR CA C 0.951 1.407 -8.258 1.00 . A A . 43 THR CA 1 1
8 9403 1 1 43 THR CB C 0.008 2.474 -8.823 1.00 . A A . 43 THR CB 1 1
8 9404 1 1 43 THR CG2 C -1.205 2.642 -7.916 1.00 . A A . 43 THR CG2 1 1
8 9405 1 1 43 THR H H 1.490 2.800 -6.776 1.00 . A A . 43 THR H 1 1
8 9406 1 1 43 THR HA H 0.376 0.512 -8.071 1.00 . A A . 43 THR HA 1 1
8 9407 1 1 43 THR HB H -0.319 2.166 -9.807 1.00 . A A . 43 THR HB 1 1
8 9408 1 1 43 THR HG1 H 0.516 4.241 -8.134 1.00 . A A . 43 THR HG1 1 1
8 9409 1 1 43 THR HG21 H -0.877 2.949 -6.934 1.00 . A A . 43 THR HG21 1 1
8 9410 1 1 43 THR HG22 H -1.720 1.694 -7.837 1.00 . A A . 43 THR HG22 1 1
8 9411 1 1 43 THR HG23 H -1.872 3.383 -8.328 1.00 . A A . 43 THR HG23 1 1
8 9412 1 1 43 THR N N 1.509 1.844 -7.003 1.00 . A A . 43 THR N 1 1
8 9413 1 1 43 THR O O 3.247 1.311 -9.012 1.00 . A A . 43 THR O 1 1
8 9414 1 1 43 THR OG1 O 0.716 3.731 -8.929 1.00 . A A . 43 THR OG1 1 1
8 9415 1 1 44 LEU C C 3.227 1.512 -12.015 1.00 . A A . 44 LEU C 1 1
8 9416 1 1 44 LEU CA C 2.550 0.246 -11.505 1.00 . A A . 44 LEU CA 1 1
8 9417 1 1 44 LEU CB C 1.772 -0.421 -12.630 1.00 . A A . 44 LEU CB 1 1
8 9418 1 1 44 LEU CD1 C 0.339 -2.294 -13.499 1.00 . A A . 44 LEU CD1 1 1
8 9419 1 1 44 LEU CD2 C 2.073 -2.769 -11.754 1.00 . A A . 44 LEU CD2 1 1
8 9420 1 1 44 LEU CG C 1.075 -1.745 -12.287 1.00 . A A . 44 LEU CG 1 1
8 9421 1 1 44 LEU H H 0.707 0.340 -10.579 1.00 . A A . 44 LEU H 1 1
8 9422 1 1 44 LEU HA H 3.300 -0.440 -11.143 1.00 . A A . 44 LEU HA 1 1
8 9423 1 1 44 LEU HB2 H 1.023 0.280 -12.970 1.00 . A A . 44 LEU HB2 1 1
8 9424 1 1 44 LEU HB3 H 2.466 -0.587 -13.433 1.00 . A A . 44 LEU HB3 1 1
8 9425 1 1 44 LEU HD11 H -0.405 -1.583 -13.826 1.00 . A A . 44 LEU HD11 1 1
8 9426 1 1 44 LEU HD12 H -0.142 -3.225 -13.241 1.00 . A A . 44 LEU HD12 1 1
8 9427 1 1 44 LEU HD13 H 1.045 -2.467 -14.298 1.00 . A A . 44 LEU HD13 1 1
8 9428 1 1 44 LEU HD21 H 2.527 -2.398 -10.847 1.00 . A A . 44 LEU HD21 1 1
8 9429 1 1 44 LEU HD22 H 2.836 -2.950 -12.496 1.00 . A A . 44 LEU HD22 1 1
8 9430 1 1 44 LEU HD23 H 1.554 -3.692 -11.540 1.00 . A A . 44 LEU HD23 1 1
8 9431 1 1 44 LEU HG H 0.337 -1.558 -11.520 1.00 . A A . 44 LEU HG 1 1
8 9432 1 1 44 LEU N N 1.649 0.561 -10.424 1.00 . A A . 44 LEU N 1 1
8 9433 1 1 44 LEU O O 4.343 1.478 -12.516 1.00 . A A . 44 LEU O 1 1
8 9434 1 1 45 ARG C C 4.198 4.313 -11.297 1.00 . A A . 45 ARG C 1 1
8 9435 1 1 45 ARG CA C 3.061 3.917 -12.256 1.00 . A A . 45 ARG CA 1 1
8 9436 1 1 45 ARG CB C 1.941 4.968 -12.211 1.00 . A A . 45 ARG CB 1 1
8 9437 1 1 45 ARG CD C 2.658 6.191 -14.274 1.00 . A A . 45 ARG CD 1 1
8 9438 1 1 45 ARG CG C 2.314 6.323 -12.798 1.00 . A A . 45 ARG CG 1 1
8 9439 1 1 45 ARG CZ C 3.215 7.638 -16.202 1.00 . A A . 45 ARG CZ 1 1
8 9440 1 1 45 ARG H H 1.626 2.546 -11.507 1.00 . A A . 45 ARG H 1 1
8 9441 1 1 45 ARG HA H 3.443 3.843 -13.261 1.00 . A A . 45 ARG HA 1 1
8 9442 1 1 45 ARG HB2 H 1.088 4.590 -12.756 1.00 . A A . 45 ARG HB2 1 1
8 9443 1 1 45 ARG HB3 H 1.652 5.114 -11.181 1.00 . A A . 45 ARG HB3 1 1
8 9444 1 1 45 ARG HD2 H 3.526 5.560 -14.376 1.00 . A A . 45 ARG HD2 1 1
8 9445 1 1 45 ARG HD3 H 1.822 5.738 -14.786 1.00 . A A . 45 ARG HD3 1 1
8 9446 1 1 45 ARG HE H 2.944 8.254 -14.303 1.00 . A A . 45 ARG HE 1 1
8 9447 1 1 45 ARG HG2 H 1.482 7.002 -12.686 1.00 . A A . 45 ARG HG2 1 1
8 9448 1 1 45 ARG HG3 H 3.173 6.709 -12.271 1.00 . A A . 45 ARG HG3 1 1
8 9449 1 1 45 ARG HH11 H 3.136 5.648 -16.679 1.00 . A A . 45 ARG HH11 1 1
8 9450 1 1 45 ARG HH12 H 3.467 6.661 -17.995 1.00 . A A . 45 ARG HH12 1 1
8 9451 1 1 45 ARG HH21 H 3.387 9.663 -16.094 1.00 . A A . 45 ARG HH21 1 1
8 9452 1 1 45 ARG HH22 H 3.622 9.030 -17.647 1.00 . A A . 45 ARG HH22 1 1
8 9453 1 1 45 ARG N N 2.534 2.626 -11.870 1.00 . A A . 45 ARG N 1 1
8 9454 1 1 45 ARG NE N 2.957 7.472 -14.901 1.00 . A A . 45 ARG NE 1 1
8 9455 1 1 45 ARG NH1 N 3.274 6.583 -17.011 1.00 . A A . 45 ARG NH1 1 1
8 9456 1 1 45 ARG NH2 N 3.421 8.850 -16.682 1.00 . A A . 45 ARG NH2 1 1
8 9457 1 1 45 ARG O O 5.152 4.995 -11.681 1.00 . A A . 45 ARG O 1 1
8 9458 1 1 46 GLY C C 4.619 5.238 -8.111 1.00 . A A . 46 GLY C 1 1
8 9459 1 1 46 GLY CA C 5.087 4.155 -9.051 1.00 . A A . 46 GLY CA 1 1
8 9460 1 1 46 GLY H H 3.343 3.256 -9.839 1.00 . A A . 46 GLY H 1 1
8 9461 1 1 46 GLY HA2 H 5.291 3.263 -8.479 1.00 . A A . 46 GLY HA2 1 1
8 9462 1 1 46 GLY HA3 H 5.993 4.476 -9.539 1.00 . A A . 46 GLY HA3 1 1
8 9463 1 1 46 GLY N N 4.094 3.848 -10.061 1.00 . A A . 46 GLY N 1 1
8 9464 1 1 46 GLY O O 5.387 5.749 -7.290 1.00 . A A . 46 GLY O 1 1
8 9465 1 1 47 ARG C C 2.084 5.841 -6.271 1.00 . A A . 47 ARG C 1 1
8 9466 1 1 47 ARG CA C 2.758 6.597 -7.410 1.00 . A A . 47 ARG CA 1 1
8 9467 1 1 47 ARG CB C 1.700 7.310 -8.259 1.00 . A A . 47 ARG CB 1 1
8 9468 1 1 47 ARG CD C 0.625 8.886 -6.522 1.00 . A A . 47 ARG CD 1 1
8 9469 1 1 47 ARG CG C 1.318 8.747 -7.872 1.00 . A A . 47 ARG CG 1 1
8 9470 1 1 47 ARG CZ C -0.382 10.754 -5.173 1.00 . A A . 47 ARG CZ 1 1
8 9471 1 1 47 ARG H H 2.810 5.156 -8.913 1.00 . A A . 47 ARG H 1 1
8 9472 1 1 47 ARG HA H 3.495 7.298 -7.054 1.00 . A A . 47 ARG HA 1 1
8 9473 1 1 47 ARG HB2 H 1.967 7.291 -9.305 1.00 . A A . 47 ARG HB2 1 1
8 9474 1 1 47 ARG HB3 H 0.831 6.692 -8.097 1.00 . A A . 47 ARG HB3 1 1
8 9475 1 1 47 ARG HD2 H -0.222 8.218 -6.494 1.00 . A A . 47 ARG HD2 1 1
8 9476 1 1 47 ARG HD3 H 1.321 8.625 -5.738 1.00 . A A . 47 ARG HD3 1 1
8 9477 1 1 47 ARG HE H 0.232 10.855 -7.096 1.00 . A A . 47 ARG HE 1 1
8 9478 1 1 47 ARG HG2 H 2.246 9.295 -7.828 1.00 . A A . 47 ARG HG2 1 1
8 9479 1 1 47 ARG HG3 H 0.697 9.163 -8.652 1.00 . A A . 47 ARG HG3 1 1
8 9480 1 1 47 ARG HH11 H -0.099 9.066 -4.050 1.00 . A A . 47 ARG HH11 1 1
8 9481 1 1 47 ARG HH12 H -0.835 10.366 -3.233 1.00 . A A . 47 ARG HH12 1 1
8 9482 1 1 47 ARG HH21 H -0.795 12.599 -5.935 1.00 . A A . 47 ARG HH21 1 1
8 9483 1 1 47 ARG HH22 H -1.267 12.372 -4.313 1.00 . A A . 47 ARG HH22 1 1
8 9484 1 1 47 ARG N N 3.366 5.590 -8.236 1.00 . A A . 47 ARG N 1 1
8 9485 1 1 47 ARG NE N 0.159 10.272 -6.307 1.00 . A A . 47 ARG NE 1 1
8 9486 1 1 47 ARG NH1 N -0.444 10.011 -4.088 1.00 . A A . 47 ARG NH1 1 1
8 9487 1 1 47 ARG NH2 N -0.839 11.994 -5.139 1.00 . A A . 47 ARG NH2 1 1
8 9488 1 1 47 ARG O O 1.406 4.829 -6.519 1.00 . A A . 47 ARG O 1 1
8 9489 1 1 48 GLN C C 0.388 6.304 -3.577 1.00 . A A . 48 GLN C 1 1
8 9490 1 1 48 GLN CA C 1.666 5.600 -3.931 1.00 . A A . 48 GLN CA 1 1
8 9491 1 1 48 GLN CB C 2.599 5.561 -2.712 1.00 . A A . 48 GLN CB 1 1
8 9492 1 1 48 GLN CD C 4.793 4.805 -1.715 1.00 . A A . 48 GLN CD 1 1
8 9493 1 1 48 GLN CG C 3.970 4.961 -2.981 1.00 . A A . 48 GLN CG 1 1
8 9494 1 1 48 GLN H H 2.787 7.102 -4.929 1.00 . A A . 48 GLN H 1 1
8 9495 1 1 48 GLN HA H 1.431 4.592 -4.240 1.00 . A A . 48 GLN HA 1 1
8 9496 1 1 48 GLN HB2 H 2.735 6.564 -2.338 1.00 . A A . 48 GLN HB2 1 1
8 9497 1 1 48 GLN HB3 H 2.123 4.972 -1.944 1.00 . A A . 48 GLN HB3 1 1
8 9498 1 1 48 GLN HE21 H 5.469 6.658 -1.874 1.00 . A A . 48 GLN HE21 1 1
8 9499 1 1 48 GLN HE22 H 6.039 5.769 -0.522 1.00 . A A . 48 GLN HE22 1 1
8 9500 1 1 48 GLN HG2 H 3.842 3.990 -3.434 1.00 . A A . 48 GLN HG2 1 1
8 9501 1 1 48 GLN HG3 H 4.502 5.606 -3.664 1.00 . A A . 48 GLN HG3 1 1
8 9502 1 1 48 GLN N N 2.269 6.282 -5.065 1.00 . A A . 48 GLN N 1 1
8 9503 1 1 48 GLN NE2 N 5.499 5.837 -1.338 1.00 . A A . 48 GLN NE2 1 1
8 9504 1 1 48 GLN O O 0.312 7.512 -3.690 1.00 . A A . 48 GLN O 1 1
8 9505 1 1 48 GLN OE1 O 4.764 3.752 -1.065 1.00 . A A . 48 GLN OE1 1 1
8 9506 1 1 49 LEU C C -2.425 5.619 -1.571 1.00 . A A . 49 LEU C 1 1
8 9507 1 1 49 LEU CA C -1.881 6.196 -2.855 1.00 . A A . 49 LEU CA 1 1
8 9508 1 1 49 LEU CB C -2.881 6.013 -4.002 1.00 . A A . 49 LEU CB 1 1
8 9509 1 1 49 LEU CD1 C -3.981 8.274 -3.766 1.00 . A A . 49 LEU CD1 1 1
8 9510 1 1 49 LEU CD2 C -5.137 6.451 -5.003 1.00 . A A . 49 LEU CD2 1 1
8 9511 1 1 49 LEU CG C -4.215 6.769 -3.854 1.00 . A A . 49 LEU CG 1 1
8 9512 1 1 49 LEU H H -0.496 4.606 -3.076 1.00 . A A . 49 LEU H 1 1
8 9513 1 1 49 LEU HA H -1.698 7.251 -2.712 1.00 . A A . 49 LEU HA 1 1
8 9514 1 1 49 LEU HB2 H -2.400 6.325 -4.916 1.00 . A A . 49 LEU HB2 1 1
8 9515 1 1 49 LEU HB3 H -3.093 4.955 -4.080 1.00 . A A . 49 LEU HB3 1 1
8 9516 1 1 49 LEU HD11 H -3.469 8.613 -4.655 1.00 . A A . 49 LEU HD11 1 1
8 9517 1 1 49 LEU HD12 H -3.382 8.497 -2.896 1.00 . A A . 49 LEU HD12 1 1
8 9518 1 1 49 LEU HD13 H -4.934 8.778 -3.684 1.00 . A A . 49 LEU HD13 1 1
8 9519 1 1 49 LEU HD21 H -5.377 5.400 -4.961 1.00 . A A . 49 LEU HD21 1 1
8 9520 1 1 49 LEU HD22 H -4.655 6.686 -5.941 1.00 . A A . 49 LEU HD22 1 1
8 9521 1 1 49 LEU HD23 H -6.049 7.020 -4.904 1.00 . A A . 49 LEU HD23 1 1
8 9522 1 1 49 LEU HG H -4.690 6.457 -2.936 1.00 . A A . 49 LEU HG 1 1
8 9523 1 1 49 LEU N N -0.611 5.577 -3.174 1.00 . A A . 49 LEU N 1 1
8 9524 1 1 49 LEU O O -2.159 4.463 -1.255 1.00 . A A . 49 LEU O 1 1
8 9525 1 1 50 CYS C C -4.870 5.090 0.268 1.00 . A A . 50 CYS C 1 1
8 9526 1 1 50 CYS CA C -3.689 6.028 0.444 1.00 . A A . 50 CYS CA 1 1
8 9527 1 1 50 CYS CB C -4.220 7.277 1.134 1.00 . A A . 50 CYS CB 1 1
8 9528 1 1 50 CYS H H -3.406 7.319 -1.152 1.00 . A A . 50 CYS H 1 1
8 9529 1 1 50 CYS HA H -2.915 5.598 1.060 1.00 . A A . 50 CYS HA 1 1
8 9530 1 1 50 CYS HB2 H -5.224 7.468 0.787 1.00 . A A . 50 CYS HB2 1 1
8 9531 1 1 50 CYS HB3 H -4.242 7.104 2.200 1.00 . A A . 50 CYS HB3 1 1
8 9532 1 1 50 CYS N N -3.178 6.414 -0.847 1.00 . A A . 50 CYS N 1 1
8 9533 1 1 50 CYS O O -5.856 5.459 -0.380 1.00 . A A . 50 CYS O 1 1
8 9534 1 1 50 CYS SG S -3.263 8.792 0.841 1.00 . A A . 50 CYS SG 1 1
8 9535 1 1 51 ALA C C -6.273 2.551 2.190 1.00 . A A . 51 ALA C 1 1
8 9536 1 1 51 ALA CA C -5.925 3.014 0.784 1.00 . A A . 51 ALA CA 1 1
8 9537 1 1 51 ALA CB C -5.711 1.870 -0.191 1.00 . A A . 51 ALA CB 1 1
8 9538 1 1 51 ALA H H -3.980 3.574 1.271 1.00 . A A . 51 ALA H 1 1
8 9539 1 1 51 ALA HA H -6.769 3.609 0.460 1.00 . A A . 51 ALA HA 1 1
8 9540 1 1 51 ALA HB1 H -6.668 1.394 -0.354 1.00 . A A . 51 ALA HB1 1 1
8 9541 1 1 51 ALA HB2 H -4.967 1.170 0.156 1.00 . A A . 51 ALA HB2 1 1
8 9542 1 1 51 ALA HB3 H -5.425 2.293 -1.142 1.00 . A A . 51 ALA HB3 1 1
8 9543 1 1 51 ALA N N -4.796 3.904 0.822 1.00 . A A . 51 ALA N 1 1
8 9544 1 1 51 ALA O O -5.399 2.520 3.070 1.00 . A A . 51 ALA O 1 1
8 9545 1 1 52 PRO C C -7.624 0.508 4.284 1.00 . A A . 52 PRO C 1 1
8 9546 1 1 52 PRO CA C -8.043 1.907 3.782 1.00 . A A . 52 PRO CA 1 1
8 9547 1 1 52 PRO CB C -9.553 1.966 3.593 1.00 . A A . 52 PRO CB 1 1
8 9548 1 1 52 PRO CD C -8.636 2.124 1.416 1.00 . A A . 52 PRO CD 1 1
8 9549 1 1 52 PRO CG C -9.758 1.531 2.180 1.00 . A A . 52 PRO CG 1 1
8 9550 1 1 52 PRO HA H -7.747 2.654 4.503 1.00 . A A . 52 PRO HA 1 1
8 9551 1 1 52 PRO HB2 H -10.010 1.283 4.293 1.00 . A A . 52 PRO HB2 1 1
8 9552 1 1 52 PRO HB3 H -9.920 2.968 3.761 1.00 . A A . 52 PRO HB3 1 1
8 9553 1 1 52 PRO HD2 H -8.371 1.434 0.628 1.00 . A A . 52 PRO HD2 1 1
8 9554 1 1 52 PRO HD3 H -8.905 3.080 0.993 1.00 . A A . 52 PRO HD3 1 1
8 9555 1 1 52 PRO HG2 H -9.660 0.455 2.155 1.00 . A A . 52 PRO HG2 1 1
8 9556 1 1 52 PRO HG3 H -10.717 1.804 1.768 1.00 . A A . 52 PRO HG3 1 1
8 9557 1 1 52 PRO N N -7.549 2.228 2.436 1.00 . A A . 52 PRO N 1 1
8 9558 1 1 52 PRO O O -8.121 -0.498 3.802 1.00 . A A . 52 PRO O 1 1
8 9559 1 1 53 PRO C C -7.356 -1.630 6.542 1.00 . A A . 53 PRO C 1 1
8 9560 1 1 53 PRO CA C -6.250 -0.866 5.813 1.00 . A A . 53 PRO CA 1 1
8 9561 1 1 53 PRO CB C -5.142 -0.474 6.811 1.00 . A A . 53 PRO CB 1 1
8 9562 1 1 53 PRO CD C -6.119 1.560 5.991 1.00 . A A . 53 PRO CD 1 1
8 9563 1 1 53 PRO CG C -4.862 0.972 6.558 1.00 . A A . 53 PRO CG 1 1
8 9564 1 1 53 PRO HA H -5.841 -1.487 5.030 1.00 . A A . 53 PRO HA 1 1
8 9565 1 1 53 PRO HB2 H -5.497 -0.636 7.817 1.00 . A A . 53 PRO HB2 1 1
8 9566 1 1 53 PRO HB3 H -4.264 -1.078 6.635 1.00 . A A . 53 PRO HB3 1 1
8 9567 1 1 53 PRO HD2 H -6.763 1.920 6.777 1.00 . A A . 53 PRO HD2 1 1
8 9568 1 1 53 PRO HD3 H -5.877 2.354 5.300 1.00 . A A . 53 PRO HD3 1 1
8 9569 1 1 53 PRO HG2 H -4.612 1.464 7.486 1.00 . A A . 53 PRO HG2 1 1
8 9570 1 1 53 PRO HG3 H -4.049 1.073 5.854 1.00 . A A . 53 PRO HG3 1 1
8 9571 1 1 53 PRO N N -6.729 0.426 5.287 1.00 . A A . 53 PRO N 1 1
8 9572 1 1 53 PRO O O -7.261 -2.835 6.761 1.00 . A A . 53 PRO O 1 1
8 9573 1 1 54 ASP C C -10.568 -2.107 6.698 1.00 . A A . 54 ASP C 1 1
8 9574 1 1 54 ASP CA C -9.522 -1.488 7.638 1.00 . A A . 54 ASP CA 1 1
8 9575 1 1 54 ASP CB C -10.153 -0.404 8.521 1.00 . A A . 54 ASP CB 1 1
8 9576 1 1 54 ASP CG C -11.361 -0.869 9.291 1.00 . A A . 54 ASP CG 1 1
8 9577 1 1 54 ASP H H -8.411 0.030 6.654 1.00 . A A . 54 ASP H 1 1
8 9578 1 1 54 ASP HA H -9.132 -2.264 8.278 1.00 . A A . 54 ASP HA 1 1
8 9579 1 1 54 ASP HB2 H -9.424 -0.043 9.231 1.00 . A A . 54 ASP HB2 1 1
8 9580 1 1 54 ASP HB3 H -10.453 0.414 7.886 1.00 . A A . 54 ASP HB3 1 1
8 9581 1 1 54 ASP N N -8.402 -0.919 6.899 1.00 . A A . 54 ASP N 1 1
8 9582 1 1 54 ASP O O -11.395 -2.923 7.116 1.00 . A A . 54 ASP O 1 1
8 9583 1 1 54 ASP OD1 O -11.195 -1.535 10.329 1.00 . A A . 54 ASP OD1 1 1
8 9584 1 1 54 ASP OD2 O -12.498 -0.566 8.872 1.00 . A A . 54 ASP OD2 1 1
8 9585 1 1 55 GLN C C -11.065 -3.617 3.925 1.00 . A A . 55 GLN C 1 1
8 9586 1 1 55 GLN CA C -11.480 -2.252 4.471 1.00 . A A . 55 GLN CA 1 1
8 9587 1 1 55 GLN CB C -11.688 -1.268 3.334 1.00 . A A . 55 GLN CB 1 1
8 9588 1 1 55 GLN CD C -13.762 -0.071 4.153 1.00 . A A . 55 GLN CD 1 1
8 9589 1 1 55 GLN CG C -12.327 0.052 3.741 1.00 . A A . 55 GLN CG 1 1
8 9590 1 1 55 GLN H H -9.782 -1.174 5.123 1.00 . A A . 55 GLN H 1 1
8 9591 1 1 55 GLN HA H -12.410 -2.361 5.007 1.00 . A A . 55 GLN HA 1 1
8 9592 1 1 55 GLN HB2 H -10.733 -1.064 2.876 1.00 . A A . 55 GLN HB2 1 1
8 9593 1 1 55 GLN HB3 H -12.327 -1.738 2.602 1.00 . A A . 55 GLN HB3 1 1
8 9594 1 1 55 GLN HE21 H -14.322 0.274 2.303 1.00 . A A . 55 GLN HE21 1 1
8 9595 1 1 55 GLN HE22 H -15.603 0.014 3.429 1.00 . A A . 55 GLN HE22 1 1
8 9596 1 1 55 GLN HG2 H -11.787 0.436 4.593 1.00 . A A . 55 GLN HG2 1 1
8 9597 1 1 55 GLN HG3 H -12.253 0.754 2.925 1.00 . A A . 55 GLN HG3 1 1
8 9598 1 1 55 GLN N N -10.512 -1.752 5.431 1.00 . A A . 55 GLN N 1 1
8 9599 1 1 55 GLN NE2 N -14.650 0.087 3.212 1.00 . A A . 55 GLN NE2 1 1
8 9600 1 1 55 GLN O O -9.936 -3.792 3.449 1.00 . A A . 55 GLN O 1 1
8 9601 1 1 55 GLN OE1 O -14.067 -0.285 5.313 1.00 . A A . 55 GLN OE1 1 1
8 9602 1 1 56 PRO C C -11.138 -6.118 2.146 1.00 . A A . 56 PRO C 1 1
8 9603 1 1 56 PRO CA C -11.776 -5.980 3.543 1.00 . A A . 56 PRO CA 1 1
8 9604 1 1 56 PRO CB C -13.192 -6.544 3.523 1.00 . A A . 56 PRO CB 1 1
8 9605 1 1 56 PRO CD C -13.333 -4.431 4.593 1.00 . A A . 56 PRO CD 1 1
8 9606 1 1 56 PRO CG C -13.886 -5.822 4.607 1.00 . A A . 56 PRO CG 1 1
8 9607 1 1 56 PRO HA H -11.190 -6.542 4.255 1.00 . A A . 56 PRO HA 1 1
8 9608 1 1 56 PRO HB2 H -13.644 -6.355 2.560 1.00 . A A . 56 PRO HB2 1 1
8 9609 1 1 56 PRO HB3 H -13.166 -7.608 3.712 1.00 . A A . 56 PRO HB3 1 1
8 9610 1 1 56 PRO HD2 H -13.941 -3.779 3.987 1.00 . A A . 56 PRO HD2 1 1
8 9611 1 1 56 PRO HD3 H -13.263 -4.059 5.604 1.00 . A A . 56 PRO HD3 1 1
8 9612 1 1 56 PRO HG2 H -14.950 -5.804 4.418 1.00 . A A . 56 PRO HG2 1 1
8 9613 1 1 56 PRO HG3 H -13.678 -6.295 5.555 1.00 . A A . 56 PRO HG3 1 1
8 9614 1 1 56 PRO N N -11.986 -4.595 4.001 1.00 . A A . 56 PRO N 1 1
8 9615 1 1 56 PRO O O -10.316 -7.025 1.930 1.00 . A A . 56 PRO O 1 1
8 9616 1 1 57 TRP C C -9.446 -5.166 -0.162 1.00 . A A . 57 TRP C 1 1
8 9617 1 1 57 TRP CA C -10.972 -5.332 -0.166 1.00 . A A . 57 TRP CA 1 1
8 9618 1 1 57 TRP CB C -11.650 -4.320 -1.153 1.00 . A A . 57 TRP CB 1 1
8 9619 1 1 57 TRP CD1 C -11.838 -1.937 -0.108 1.00 . A A . 57 TRP CD1 1 1
8 9620 1 1 57 TRP CD2 C -10.305 -2.122 -1.731 1.00 . A A . 57 TRP CD2 1 1
8 9621 1 1 57 TRP CE2 C -10.296 -0.804 -1.255 1.00 . A A . 57 TRP CE2 1 1
8 9622 1 1 57 TRP CE3 C -9.420 -2.467 -2.755 1.00 . A A . 57 TRP CE3 1 1
8 9623 1 1 57 TRP CG C -11.290 -2.848 -0.978 1.00 . A A . 57 TRP CG 1 1
8 9624 1 1 57 TRP CH2 C -8.589 -0.201 -2.765 1.00 . A A . 57 TRP CH2 1 1
8 9625 1 1 57 TRP CZ2 C -9.438 0.168 -1.772 1.00 . A A . 57 TRP CZ2 1 1
8 9626 1 1 57 TRP CZ3 C -8.574 -1.494 -3.261 1.00 . A A . 57 TRP CZ3 1 1
8 9627 1 1 57 TRP H H -12.167 -4.543 1.418 1.00 . A A . 57 TRP H 1 1
8 9628 1 1 57 TRP HA H -11.173 -6.340 -0.499 1.00 . A A . 57 TRP HA 1 1
8 9629 1 1 57 TRP HB2 H -11.376 -4.588 -2.163 1.00 . A A . 57 TRP HB2 1 1
8 9630 1 1 57 TRP HB3 H -12.721 -4.418 -1.054 1.00 . A A . 57 TRP HB3 1 1
8 9631 1 1 57 TRP HD1 H -12.617 -2.120 0.614 1.00 . A A . 57 TRP HD1 1 1
8 9632 1 1 57 TRP HE1 H -11.470 0.089 0.246 1.00 . A A . 57 TRP HE1 1 1
8 9633 1 1 57 TRP HE3 H -9.391 -3.471 -3.154 1.00 . A A . 57 TRP HE3 1 1
8 9634 1 1 57 TRP HH2 H -7.910 0.524 -3.191 1.00 . A A . 57 TRP HH2 1 1
8 9635 1 1 57 TRP HZ2 H -9.408 1.182 -1.414 1.00 . A A . 57 TRP HZ2 1 1
8 9636 1 1 57 TRP HZ3 H -7.874 -1.725 -4.048 1.00 . A A . 57 TRP HZ3 1 1
8 9637 1 1 57 TRP N N -11.509 -5.238 1.197 1.00 . A A . 57 TRP N 1 1
8 9638 1 1 57 TRP NE1 N -11.241 -0.715 -0.272 1.00 . A A . 57 TRP NE1 1 1
8 9639 1 1 57 TRP O O -8.739 -5.837 -0.910 1.00 . A A . 57 TRP O 1 1
8 9640 1 1 58 VAL C C -6.794 -5.222 1.433 1.00 . A A . 58 VAL C 1 1
8 9641 1 1 58 VAL CA C -7.545 -4.032 0.852 1.00 . A A . 58 VAL CA 1 1
8 9642 1 1 58 VAL CB C -7.290 -2.738 1.687 1.00 . A A . 58 VAL CB 1 1
8 9643 1 1 58 VAL CG1 C -5.816 -2.531 1.968 1.00 . A A . 58 VAL CG1 1 1
8 9644 1 1 58 VAL CG2 C -7.818 -1.536 0.939 1.00 . A A . 58 VAL CG2 1 1
8 9645 1 1 58 VAL H H -9.582 -3.867 1.345 1.00 . A A . 58 VAL H 1 1
8 9646 1 1 58 VAL HA H -7.173 -3.868 -0.148 1.00 . A A . 58 VAL HA 1 1
8 9647 1 1 58 VAL HB H -7.823 -2.807 2.624 1.00 . A A . 58 VAL HB 1 1
8 9648 1 1 58 VAL HG11 H -5.280 -2.404 1.040 1.00 . A A . 58 VAL HG11 1 1
8 9649 1 1 58 VAL HG12 H -5.427 -3.386 2.502 1.00 . A A . 58 VAL HG12 1 1
8 9650 1 1 58 VAL HG13 H -5.694 -1.646 2.576 1.00 . A A . 58 VAL HG13 1 1
8 9651 1 1 58 VAL HG21 H -7.319 -1.443 -0.014 1.00 . A A . 58 VAL HG21 1 1
8 9652 1 1 58 VAL HG22 H -7.635 -0.636 1.508 1.00 . A A . 58 VAL HG22 1 1
8 9653 1 1 58 VAL HG23 H -8.880 -1.643 0.772 1.00 . A A . 58 VAL HG23 1 1
8 9654 1 1 58 VAL N N -8.960 -4.313 0.731 1.00 . A A . 58 VAL N 1 1
8 9655 1 1 58 VAL O O -5.724 -5.577 0.945 1.00 . A A . 58 VAL O 1 1
8 9656 1 1 59 GLU C C -6.410 -8.113 2.086 1.00 . A A . 59 GLU C 1 1
8 9657 1 1 59 GLU CA C -6.724 -6.988 3.083 1.00 . A A . 59 GLU CA 1 1
8 9658 1 1 59 GLU CB C -7.554 -7.507 4.255 1.00 . A A . 59 GLU CB 1 1
8 9659 1 1 59 GLU CD C -8.509 -7.026 6.538 1.00 . A A . 59 GLU CD 1 1
8 9660 1 1 59 GLU CG C -7.793 -6.465 5.340 1.00 . A A . 59 GLU CG 1 1
8 9661 1 1 59 GLU H H -8.253 -5.552 2.733 1.00 . A A . 59 GLU H 1 1
8 9662 1 1 59 GLU HA H -5.782 -6.621 3.462 1.00 . A A . 59 GLU HA 1 1
8 9663 1 1 59 GLU HB2 H -8.512 -7.838 3.881 1.00 . A A . 59 GLU HB2 1 1
8 9664 1 1 59 GLU HB3 H -7.045 -8.351 4.699 1.00 . A A . 59 GLU HB3 1 1
8 9665 1 1 59 GLU HG2 H -6.840 -6.074 5.663 1.00 . A A . 59 GLU HG2 1 1
8 9666 1 1 59 GLU HG3 H -8.385 -5.662 4.925 1.00 . A A . 59 GLU HG3 1 1
8 9667 1 1 59 GLU N N -7.371 -5.859 2.433 1.00 . A A . 59 GLU N 1 1
8 9668 1 1 59 GLU O O -5.290 -8.613 2.042 1.00 . A A . 59 GLU O 1 1
8 9669 1 1 59 GLU OE1 O -7.836 -7.516 7.469 1.00 . A A . 59 GLU OE1 1 1
8 9670 1 1 59 GLU OE2 O -9.752 -6.997 6.580 1.00 . A A . 59 GLU OE2 1 1
8 9671 1 1 60 ARG C C -6.158 -9.207 -0.803 1.00 . A A . 60 ARG C 1 1
8 9672 1 1 60 ARG CA C -7.198 -9.522 0.274 1.00 . A A . 60 ARG CA 1 1
8 9673 1 1 60 ARG CB C -8.521 -9.990 -0.323 1.00 . A A . 60 ARG CB 1 1
8 9674 1 1 60 ARG CD C -9.203 -11.223 1.798 1.00 . A A . 60 ARG CD 1 1
8 9675 1 1 60 ARG CG C -9.029 -11.287 0.287 1.00 . A A . 60 ARG CG 1 1
8 9676 1 1 60 ARG CZ C -10.607 -10.110 3.491 1.00 . A A . 60 ARG CZ 1 1
8 9677 1 1 60 ARG H H -8.253 -8.021 1.338 1.00 . A A . 60 ARG H 1 1
8 9678 1 1 60 ARG HA H -6.784 -10.351 0.829 1.00 . A A . 60 ARG HA 1 1
8 9679 1 1 60 ARG HB2 H -9.265 -9.225 -0.163 1.00 . A A . 60 ARG HB2 1 1
8 9680 1 1 60 ARG HB3 H -8.390 -10.143 -1.384 1.00 . A A . 60 ARG HB3 1 1
8 9681 1 1 60 ARG HD2 H -9.418 -12.216 2.162 1.00 . A A . 60 ARG HD2 1 1
8 9682 1 1 60 ARG HD3 H -8.280 -10.880 2.242 1.00 . A A . 60 ARG HD3 1 1
8 9683 1 1 60 ARG HE H -10.820 -9.944 1.489 1.00 . A A . 60 ARG HE 1 1
8 9684 1 1 60 ARG HG2 H -9.989 -11.510 -0.149 1.00 . A A . 60 ARG HG2 1 1
8 9685 1 1 60 ARG HG3 H -8.317 -12.060 0.043 1.00 . A A . 60 ARG HG3 1 1
8 9686 1 1 60 ARG HH11 H -9.005 -11.107 4.284 1.00 . A A . 60 ARG HH11 1 1
8 9687 1 1 60 ARG HH12 H -10.045 -10.437 5.439 1.00 . A A . 60 ARG HH12 1 1
8 9688 1 1 60 ARG HH21 H -12.263 -9.037 3.052 1.00 . A A . 60 ARG HH21 1 1
8 9689 1 1 60 ARG HH22 H -11.957 -9.222 4.731 1.00 . A A . 60 ARG HH22 1 1
8 9690 1 1 60 ARG N N -7.384 -8.471 1.267 1.00 . A A . 60 ARG N 1 1
8 9691 1 1 60 ARG NE N -10.286 -10.338 2.215 1.00 . A A . 60 ARG NE 1 1
8 9692 1 1 60 ARG NH1 N -9.839 -10.579 4.466 1.00 . A A . 60 ARG NH1 1 1
8 9693 1 1 60 ARG NH2 N -11.681 -9.405 3.784 1.00 . A A . 60 ARG NH2 1 1
8 9694 1 1 60 ARG O O -5.383 -10.092 -1.192 1.00 . A A . 60 ARG O 1 1
8 9695 1 1 61 ILE C C -3.715 -7.563 -1.682 1.00 . A A . 61 ILE C 1 1
8 9696 1 1 61 ILE CA C -5.118 -7.610 -2.287 1.00 . A A . 61 ILE CA 1 1
8 9697 1 1 61 ILE CB C -5.477 -6.317 -3.048 1.00 . A A . 61 ILE CB 1 1
8 9698 1 1 61 ILE CD1 C -6.266 -3.937 -2.682 1.00 . A A . 61 ILE CD1 1 1
8 9699 1 1 61 ILE CG1 C -5.866 -5.229 -2.059 1.00 . A A . 61 ILE CG1 1 1
8 9700 1 1 61 ILE CG2 C -6.583 -6.591 -4.074 1.00 . A A . 61 ILE CG2 1 1
8 9701 1 1 61 ILE H H -6.771 -7.312 -0.976 1.00 . A A . 61 ILE H 1 1
8 9702 1 1 61 ILE HA H -5.110 -8.435 -2.986 1.00 . A A . 61 ILE HA 1 1
8 9703 1 1 61 ILE HB H -4.611 -5.978 -3.601 1.00 . A A . 61 ILE HB 1 1
8 9704 1 1 61 ILE HD11 H -7.154 -4.085 -3.279 1.00 . A A . 61 ILE HD11 1 1
8 9705 1 1 61 ILE HD12 H -5.464 -3.570 -3.303 1.00 . A A . 61 ILE HD12 1 1
8 9706 1 1 61 ILE HD13 H -6.470 -3.212 -1.907 1.00 . A A . 61 ILE HD13 1 1
8 9707 1 1 61 ILE HG12 H -6.704 -5.569 -1.470 1.00 . A A . 61 ILE HG12 1 1
8 9708 1 1 61 ILE HG13 H -5.031 -5.041 -1.400 1.00 . A A . 61 ILE HG13 1 1
8 9709 1 1 61 ILE HG21 H -6.842 -5.685 -4.599 1.00 . A A . 61 ILE HG21 1 1
8 9710 1 1 61 ILE HG22 H -7.459 -6.981 -3.578 1.00 . A A . 61 ILE HG22 1 1
8 9711 1 1 61 ILE HG23 H -6.230 -7.300 -4.812 1.00 . A A . 61 ILE HG23 1 1
8 9712 1 1 61 ILE N N -6.123 -7.983 -1.286 1.00 . A A . 61 ILE N 1 1
8 9713 1 1 61 ILE O O -2.741 -7.946 -2.330 1.00 . A A . 61 ILE O 1 1
8 9714 1 1 62 ILE C C -1.852 -8.605 0.416 1.00 . A A . 62 ILE C 1 1
8 9715 1 1 62 ILE CA C -2.370 -7.167 0.312 1.00 . A A . 62 ILE CA 1 1
8 9716 1 1 62 ILE CB C -2.515 -6.542 1.728 1.00 . A A . 62 ILE CB 1 1
8 9717 1 1 62 ILE CD1 C -2.918 -4.328 2.945 1.00 . A A . 62 ILE CD1 1 1
8 9718 1 1 62 ILE CG1 C -2.786 -5.040 1.614 1.00 . A A . 62 ILE CG1 1 1
8 9719 1 1 62 ILE CG2 C -1.288 -6.816 2.585 1.00 . A A . 62 ILE CG2 1 1
8 9720 1 1 62 ILE H H -4.421 -6.739 -0.005 1.00 . A A . 62 ILE H 1 1
8 9721 1 1 62 ILE HA H -1.650 -6.592 -0.253 1.00 . A A . 62 ILE HA 1 1
8 9722 1 1 62 ILE HB H -3.364 -7.007 2.208 1.00 . A A . 62 ILE HB 1 1
8 9723 1 1 62 ILE HD11 H -3.735 -4.753 3.506 1.00 . A A . 62 ILE HD11 1 1
8 9724 1 1 62 ILE HD12 H -3.105 -3.278 2.770 1.00 . A A . 62 ILE HD12 1 1
8 9725 1 1 62 ILE HD13 H -2.000 -4.440 3.506 1.00 . A A . 62 ILE HD13 1 1
8 9726 1 1 62 ILE HG12 H -1.985 -4.582 1.056 1.00 . A A . 62 ILE HG12 1 1
8 9727 1 1 62 ILE HG13 H -3.709 -4.903 1.068 1.00 . A A . 62 ILE HG13 1 1
8 9728 1 1 62 ILE HG21 H -1.422 -6.369 3.558 1.00 . A A . 62 ILE HG21 1 1
8 9729 1 1 62 ILE HG22 H -0.416 -6.393 2.109 1.00 . A A . 62 ILE HG22 1 1
8 9730 1 1 62 ILE HG23 H -1.151 -7.881 2.693 1.00 . A A . 62 ILE HG23 1 1
8 9731 1 1 62 ILE N N -3.627 -7.128 -0.432 1.00 . A A . 62 ILE N 1 1
8 9732 1 1 62 ILE O O -0.699 -8.876 0.096 1.00 . A A . 62 ILE O 1 1
8 9733 1 1 63 GLN C C -1.907 -11.481 -0.402 1.00 . A A . 63 GLN C 1 1
8 9734 1 1 63 GLN CA C -2.401 -10.957 0.935 1.00 . A A . 63 GLN CA 1 1
8 9735 1 1 63 GLN CB C -3.646 -11.760 1.344 1.00 . A A . 63 GLN CB 1 1
8 9736 1 1 63 GLN CD C -3.357 -11.860 3.879 1.00 . A A . 63 GLN CD 1 1
8 9737 1 1 63 GLN CG C -4.220 -11.417 2.710 1.00 . A A . 63 GLN CG 1 1
8 9738 1 1 63 GLN H H -3.620 -9.206 1.085 1.00 . A A . 63 GLN H 1 1
8 9739 1 1 63 GLN HA H -1.630 -11.095 1.677 1.00 . A A . 63 GLN HA 1 1
8 9740 1 1 63 GLN HB2 H -4.418 -11.597 0.608 1.00 . A A . 63 GLN HB2 1 1
8 9741 1 1 63 GLN HB3 H -3.387 -12.810 1.343 1.00 . A A . 63 GLN HB3 1 1
8 9742 1 1 63 GLN HE21 H -4.971 -12.014 4.983 1.00 . A A . 63 GLN HE21 1 1
8 9743 1 1 63 GLN HE22 H -3.497 -12.413 5.783 1.00 . A A . 63 GLN HE22 1 1
8 9744 1 1 63 GLN HG2 H -4.342 -10.345 2.773 1.00 . A A . 63 GLN HG2 1 1
8 9745 1 1 63 GLN HG3 H -5.189 -11.885 2.796 1.00 . A A . 63 GLN HG3 1 1
8 9746 1 1 63 GLN N N -2.726 -9.521 0.829 1.00 . A A . 63 GLN N 1 1
8 9747 1 1 63 GLN NE2 N -3.994 -12.122 4.988 1.00 . A A . 63 GLN NE2 1 1
8 9748 1 1 63 GLN O O -0.992 -12.307 -0.467 1.00 . A A . 63 GLN O 1 1
8 9749 1 1 63 GLN OE1 O -2.132 -11.952 3.787 1.00 . A A . 63 GLN OE1 1 1
8 9750 1 1 64 ARG C C -0.758 -10.877 -3.162 1.00 . A A . 64 ARG C 1 1
8 9751 1 1 64 ARG CA C -2.160 -11.382 -2.795 1.00 . A A . 64 ARG CA 1 1
8 9752 1 1 64 ARG CB C -3.202 -10.875 -3.771 1.00 . A A . 64 ARG CB 1 1
8 9753 1 1 64 ARG CD C -4.089 -10.854 -6.077 1.00 . A A . 64 ARG CD 1 1
8 9754 1 1 64 ARG CG C -2.991 -11.347 -5.182 1.00 . A A . 64 ARG CG 1 1
8 9755 1 1 64 ARG CZ C -6.420 -11.624 -6.561 1.00 . A A . 64 ARG CZ 1 1
8 9756 1 1 64 ARG H H -3.231 -10.339 -1.328 1.00 . A A . 64 ARG H 1 1
8 9757 1 1 64 ARG HA H -2.148 -12.460 -2.849 1.00 . A A . 64 ARG HA 1 1
8 9758 1 1 64 ARG HB2 H -4.176 -11.205 -3.441 1.00 . A A . 64 ARG HB2 1 1
8 9759 1 1 64 ARG HB3 H -3.180 -9.795 -3.764 1.00 . A A . 64 ARG HB3 1 1
8 9760 1 1 64 ARG HD2 H -4.088 -9.792 -5.889 1.00 . A A . 64 ARG HD2 1 1
8 9761 1 1 64 ARG HD3 H -3.868 -11.063 -7.111 1.00 . A A . 64 ARG HD3 1 1
8 9762 1 1 64 ARG HE H -5.567 -11.521 -4.735 1.00 . A A . 64 ARG HE 1 1
8 9763 1 1 64 ARG HG2 H -2.047 -10.956 -5.529 1.00 . A A . 64 ARG HG2 1 1
8 9764 1 1 64 ARG HG3 H -2.970 -12.426 -5.198 1.00 . A A . 64 ARG HG3 1 1
8 9765 1 1 64 ARG HH11 H -5.308 -11.308 -8.254 1.00 . A A . 64 ARG HH11 1 1
8 9766 1 1 64 ARG HH12 H -6.934 -11.706 -8.545 1.00 . A A . 64 ARG HH12 1 1
8 9767 1 1 64 ARG HH21 H -7.821 -12.111 -5.134 1.00 . A A . 64 ARG HH21 1 1
8 9768 1 1 64 ARG HH22 H -8.380 -12.173 -6.739 1.00 . A A . 64 ARG HH22 1 1
8 9769 1 1 64 ARG N N -2.510 -10.991 -1.464 1.00 . A A . 64 ARG N 1 1
8 9770 1 1 64 ARG NE N -5.419 -11.380 -5.698 1.00 . A A . 64 ARG NE 1 1
8 9771 1 1 64 ARG NH1 N -6.207 -11.543 -7.874 1.00 . A A . 64 ARG NH1 1 1
8 9772 1 1 64 ARG NH2 N -7.617 -11.996 -6.111 1.00 . A A . 64 ARG NH2 1 1
8 9773 1 1 64 ARG O O -0.001 -11.562 -3.839 1.00 . A A . 64 ARG O 1 1
8 9774 1 1 65 LEU C C 1.956 -9.819 -2.067 1.00 . A A . 65 LEU C 1 1
8 9775 1 1 65 LEU CA C 0.917 -9.155 -2.956 1.00 . A A . 65 LEU CA 1 1
8 9776 1 1 65 LEU CB C 0.956 -7.645 -2.742 1.00 . A A . 65 LEU CB 1 1
8 9777 1 1 65 LEU CD1 C 0.221 -5.339 -3.291 1.00 . A A . 65 LEU CD1 1 1
8 9778 1 1 65 LEU CD2 C 0.347 -7.051 -5.103 1.00 . A A . 65 LEU CD2 1 1
8 9779 1 1 65 LEU CG C 0.049 -6.801 -3.631 1.00 . A A . 65 LEU CG 1 1
8 9780 1 1 65 LEU H H -1.050 -9.145 -2.192 1.00 . A A . 65 LEU H 1 1
8 9781 1 1 65 LEU HA H 1.165 -9.365 -3.986 1.00 . A A . 65 LEU HA 1 1
8 9782 1 1 65 LEU HB2 H 0.687 -7.449 -1.715 1.00 . A A . 65 LEU HB2 1 1
8 9783 1 1 65 LEU HB3 H 1.973 -7.317 -2.892 1.00 . A A . 65 LEU HB3 1 1
8 9784 1 1 65 LEU HD11 H -0.052 -5.186 -2.258 1.00 . A A . 65 LEU HD11 1 1
8 9785 1 1 65 LEU HD12 H -0.410 -4.730 -3.921 1.00 . A A . 65 LEU HD12 1 1
8 9786 1 1 65 LEU HD13 H 1.254 -5.054 -3.441 1.00 . A A . 65 LEU HD13 1 1
8 9787 1 1 65 LEU HD21 H 1.378 -6.808 -5.309 1.00 . A A . 65 LEU HD21 1 1
8 9788 1 1 65 LEU HD22 H -0.295 -6.429 -5.710 1.00 . A A . 65 LEU HD22 1 1
8 9789 1 1 65 LEU HD23 H 0.169 -8.089 -5.340 1.00 . A A . 65 LEU HD23 1 1
8 9790 1 1 65 LEU HG H -0.979 -7.070 -3.435 1.00 . A A . 65 LEU HG 1 1
8 9791 1 1 65 LEU N N -0.408 -9.692 -2.702 1.00 . A A . 65 LEU N 1 1
8 9792 1 1 65 LEU O O 3.085 -10.059 -2.497 1.00 . A A . 65 LEU O 1 1
8 9793 1 1 66 GLN C C 3.108 -12.053 -0.259 1.00 . A A . 66 GLN C 1 1
8 9794 1 1 66 GLN CA C 2.471 -10.743 0.164 1.00 . A A . 66 GLN CA 1 1
8 9795 1 1 66 GLN CB C 1.839 -10.859 1.539 1.00 . A A . 66 GLN CB 1 1
8 9796 1 1 66 GLN CD C 1.047 -9.655 3.580 1.00 . A A . 66 GLN CD 1 1
8 9797 1 1 66 GLN CG C 1.584 -9.531 2.180 1.00 . A A . 66 GLN CG 1 1
8 9798 1 1 66 GLN H H 0.633 -9.945 -0.569 1.00 . A A . 66 GLN H 1 1
8 9799 1 1 66 GLN HA H 3.287 -10.040 0.243 1.00 . A A . 66 GLN HA 1 1
8 9800 1 1 66 GLN HB2 H 0.883 -11.352 1.442 1.00 . A A . 66 GLN HB2 1 1
8 9801 1 1 66 GLN HB3 H 2.483 -11.434 2.188 1.00 . A A . 66 GLN HB3 1 1
8 9802 1 1 66 GLN HE21 H 2.881 -9.655 4.307 1.00 . A A . 66 GLN HE21 1 1
8 9803 1 1 66 GLN HE22 H 1.608 -9.765 5.465 1.00 . A A . 66 GLN HE22 1 1
8 9804 1 1 66 GLN HG2 H 2.526 -9.008 2.197 1.00 . A A . 66 GLN HG2 1 1
8 9805 1 1 66 GLN HG3 H 0.878 -8.981 1.572 1.00 . A A . 66 GLN HG3 1 1
8 9806 1 1 66 GLN N N 1.564 -10.140 -0.833 1.00 . A A . 66 GLN N 1 1
8 9807 1 1 66 GLN NE2 N 1.928 -9.699 4.541 1.00 . A A . 66 GLN NE2 1 1
8 9808 1 1 66 GLN O O 4.117 -12.466 0.317 1.00 . A A . 66 GLN O 1 1
8 9809 1 1 66 GLN OE1 O -0.151 -9.714 3.792 1.00 . A A . 66 GLN OE1 1 1
8 9810 1 1 67 ARG C C 4.522 -13.709 -2.379 1.00 . A A . 67 ARG C 1 1
8 9811 1 1 67 ARG CA C 3.139 -13.961 -1.745 1.00 . A A . 67 ARG CA 1 1
8 9812 1 1 67 ARG CB C 2.214 -14.741 -2.693 1.00 . A A . 67 ARG CB 1 1
8 9813 1 1 67 ARG CD C 0.893 -14.883 -4.808 1.00 . A A . 67 ARG CD 1 1
8 9814 1 1 67 ARG CG C 1.802 -14.012 -3.956 1.00 . A A . 67 ARG CG 1 1
8 9815 1 1 67 ARG CZ C -0.407 -14.712 -6.929 1.00 . A A . 67 ARG CZ 1 1
8 9816 1 1 67 ARG H H 1.698 -12.350 -1.597 1.00 . A A . 67 ARG H 1 1
8 9817 1 1 67 ARG HA H 3.321 -14.561 -0.863 1.00 . A A . 67 ARG HA 1 1
8 9818 1 1 67 ARG HB2 H 2.729 -15.640 -2.997 1.00 . A A . 67 ARG HB2 1 1
8 9819 1 1 67 ARG HB3 H 1.321 -15.012 -2.150 1.00 . A A . 67 ARG HB3 1 1
8 9820 1 1 67 ARG HD2 H 1.449 -15.753 -5.125 1.00 . A A . 67 ARG HD2 1 1
8 9821 1 1 67 ARG HD3 H 0.047 -15.197 -4.213 1.00 . A A . 67 ARG HD3 1 1
8 9822 1 1 67 ARG HE H 0.691 -13.243 -6.085 1.00 . A A . 67 ARG HE 1 1
8 9823 1 1 67 ARG HG2 H 1.274 -13.107 -3.689 1.00 . A A . 67 ARG HG2 1 1
8 9824 1 1 67 ARG HG3 H 2.685 -13.761 -4.524 1.00 . A A . 67 ARG HG3 1 1
8 9825 1 1 67 ARG HH11 H -0.511 -16.588 -6.103 1.00 . A A . 67 ARG HH11 1 1
8 9826 1 1 67 ARG HH12 H -1.395 -16.370 -7.548 1.00 . A A . 67 ARG HH12 1 1
8 9827 1 1 67 ARG HH21 H -0.558 -13.015 -8.069 1.00 . A A . 67 ARG HH21 1 1
8 9828 1 1 67 ARG HH22 H -1.425 -14.353 -8.651 1.00 . A A . 67 ARG HH22 1 1
8 9829 1 1 67 ARG N N 2.536 -12.719 -1.244 1.00 . A A . 67 ARG N 1 1
8 9830 1 1 67 ARG NE N 0.402 -14.180 -5.997 1.00 . A A . 67 ARG NE 1 1
8 9831 1 1 67 ARG NH1 N -0.794 -15.978 -6.846 1.00 . A A . 67 ARG NH1 1 1
8 9832 1 1 67 ARG NH2 N -0.818 -13.974 -7.945 1.00 . A A . 67 ARG NH2 1 1
8 9833 1 1 67 ARG O O 5.298 -14.638 -2.575 1.00 . A A . 67 ARG O 1 1
8 9834 1 1 68 THR C C 7.182 -12.150 -2.067 1.00 . A A . 68 THR C 1 1
8 9835 1 1 68 THR CA C 6.148 -12.092 -3.186 1.00 . A A . 68 THR CA 1 1
8 9836 1 1 68 THR CB C 6.159 -10.702 -3.845 1.00 . A A . 68 THR CB 1 1
8 9837 1 1 68 THR CG2 C 5.272 -10.680 -5.076 1.00 . A A . 68 THR CG2 1 1
8 9838 1 1 68 THR H H 4.159 -11.744 -2.537 1.00 . A A . 68 THR H 1 1
8 9839 1 1 68 THR HA H 6.428 -12.835 -3.909 1.00 . A A . 68 THR HA 1 1
8 9840 1 1 68 THR HB H 7.179 -10.496 -4.135 1.00 . A A . 68 THR HB 1 1
8 9841 1 1 68 THR HG1 H 4.741 -9.648 -2.956 1.00 . A A . 68 THR HG1 1 1
8 9842 1 1 68 THR HG21 H 4.258 -10.918 -4.791 1.00 . A A . 68 THR HG21 1 1
8 9843 1 1 68 THR HG22 H 5.625 -11.413 -5.786 1.00 . A A . 68 THR HG22 1 1
8 9844 1 1 68 THR HG23 H 5.300 -9.700 -5.524 1.00 . A A . 68 THR HG23 1 1
8 9845 1 1 68 THR N N 4.830 -12.449 -2.669 1.00 . A A . 68 THR N 1 1
8 9846 1 1 68 THR O O 8.347 -12.424 -2.289 1.00 . A A . 68 THR O 1 1
8 9847 1 1 68 THR OG1 O 5.705 -9.712 -2.904 1.00 . A A . 68 THR OG1 1 1
8 9848 1 1 69 SER C C 7.718 -13.438 0.737 1.00 . A A . 69 SER C 1 1
8 9849 1 1 69 SER CA C 7.522 -11.982 0.313 1.00 . A A . 69 SER CA 1 1
8 9850 1 1 69 SER CB C 6.825 -11.208 1.409 1.00 . A A . 69 SER CB 1 1
8 9851 1 1 69 SER H H 5.766 -11.724 -0.762 1.00 . A A . 69 SER H 1 1
8 9852 1 1 69 SER HA H 8.478 -11.523 0.106 1.00 . A A . 69 SER HA 1 1
8 9853 1 1 69 SER HB2 H 5.883 -11.688 1.637 1.00 . A A . 69 SER HB2 1 1
8 9854 1 1 69 SER HB3 H 7.456 -11.213 2.278 1.00 . A A . 69 SER HB3 1 1
8 9855 1 1 69 SER HG H 7.143 -9.668 0.253 1.00 . A A . 69 SER HG 1 1
8 9856 1 1 69 SER N N 6.714 -11.933 -0.869 1.00 . A A . 69 SER N 1 1
8 9857 1 1 69 SER O O 8.537 -13.755 1.590 1.00 . A A . 69 SER O 1 1
8 9858 1 1 69 SER OG O 6.578 -9.864 1.012 1.00 . A A . 69 SER OG 1 1
8 9859 1 1 70 ALA C C 8.199 -16.327 -0.364 1.00 . A A . 70 ALA C 1 1
8 9860 1 1 70 ALA CA C 7.030 -15.724 0.394 1.00 . A A . 70 ALA CA 1 1
8 9861 1 1 70 ALA CB C 5.735 -16.424 0.020 1.00 . A A . 70 ALA CB 1 1
8 9862 1 1 70 ALA H H 6.290 -13.961 -0.512 1.00 . A A . 70 ALA H 1 1
8 9863 1 1 70 ALA HA H 7.195 -15.853 1.453 1.00 . A A . 70 ALA HA 1 1
8 9864 1 1 70 ALA HB1 H 5.812 -17.473 0.255 1.00 . A A . 70 ALA HB1 1 1
8 9865 1 1 70 ALA HB2 H 5.559 -16.302 -1.040 1.00 . A A . 70 ALA HB2 1 1
8 9866 1 1 70 ALA HB3 H 4.913 -15.991 0.571 1.00 . A A . 70 ALA HB3 1 1
8 9867 1 1 70 ALA N N 6.941 -14.309 0.132 1.00 . A A . 70 ALA N 1 1
8 9868 1 1 70 ALA O O 8.680 -17.414 -0.028 1.00 . A A . 70 ALA O 1 1
8 9869 1 1 71 LYS C C 11.026 -15.296 -1.950 1.00 . A A . 71 LYS C 1 1
8 9870 1 1 71 LYS CA C 9.764 -16.118 -2.172 1.00 . A A . 71 LYS CA 1 1
8 9871 1 1 71 LYS CB C 9.424 -16.160 -3.677 1.00 . A A . 71 LYS CB 1 1
8 9872 1 1 71 LYS CD C 8.934 -14.856 -5.800 1.00 . A A . 71 LYS CD 1 1
8 9873 1 1 71 LYS CE C 7.887 -15.844 -6.290 1.00 . A A . 71 LYS CE 1 1
8 9874 1 1 71 LYS CG C 9.040 -14.807 -4.279 1.00 . A A . 71 LYS CG 1 1
8 9875 1 1 71 LYS H H 8.289 -14.747 -1.589 1.00 . A A . 71 LYS H 1 1
8 9876 1 1 71 LYS HA H 9.963 -17.127 -1.842 1.00 . A A . 71 LYS HA 1 1
8 9877 1 1 71 LYS HB2 H 10.282 -16.535 -4.217 1.00 . A A . 71 LYS HB2 1 1
8 9878 1 1 71 LYS HB3 H 8.597 -16.839 -3.819 1.00 . A A . 71 LYS HB3 1 1
8 9879 1 1 71 LYS HD2 H 8.673 -13.872 -6.160 1.00 . A A . 71 LYS HD2 1 1
8 9880 1 1 71 LYS HD3 H 9.896 -15.132 -6.203 1.00 . A A . 71 LYS HD3 1 1
8 9881 1 1 71 LYS HE2 H 8.130 -16.831 -5.927 1.00 . A A . 71 LYS HE2 1 1
8 9882 1 1 71 LYS HE3 H 6.921 -15.547 -5.912 1.00 . A A . 71 LYS HE3 1 1
8 9883 1 1 71 LYS HG2 H 8.085 -14.509 -3.873 1.00 . A A . 71 LYS HG2 1 1
8 9884 1 1 71 LYS HG3 H 9.787 -14.081 -3.995 1.00 . A A . 71 LYS HG3 1 1
8 9885 1 1 71 LYS HZ1 H 7.108 -16.546 -8.108 1.00 . A A . 71 LYS HZ1 1 1
8 9886 1 1 71 LYS HZ2 H 8.750 -16.197 -8.145 1.00 . A A . 71 LYS HZ2 1 1
8 9887 1 1 71 LYS HZ3 H 7.653 -14.943 -8.165 1.00 . A A . 71 LYS HZ3 1 1
8 9888 1 1 71 LYS N N 8.666 -15.628 -1.379 1.00 . A A . 71 LYS N 1 1
8 9889 1 1 71 LYS NZ N 7.832 -15.886 -7.766 1.00 . A A . 71 LYS NZ 1 1
8 9890 1 1 71 LYS O O 10.975 -14.068 -1.836 1.00 . A A . 71 LYS O 1 1
8 9891 1 1 72 MET C C 13.721 -14.520 -0.590 1.00 . A A . 72 MET C 1 1
8 9892 1 1 72 MET CA C 13.475 -15.461 -1.777 1.00 . A A . 72 MET CA 1 1
8 9893 1 1 72 MET CB C 13.899 -14.826 -3.092 1.00 . A A . 72 MET CB 1 1
8 9894 1 1 72 MET CE C 14.442 -12.221 -4.799 1.00 . A A . 72 MET CE 1 1
8 9895 1 1 72 MET CG C 15.288 -14.235 -3.094 1.00 . A A . 72 MET CG 1 1
8 9896 1 1 72 MET H H 12.052 -16.977 -1.874 1.00 . A A . 72 MET H 1 1
8 9897 1 1 72 MET HA H 14.119 -16.311 -1.613 1.00 . A A . 72 MET HA 1 1
8 9898 1 1 72 MET HB2 H 13.852 -15.567 -3.877 1.00 . A A . 72 MET HB2 1 1
8 9899 1 1 72 MET HB3 H 13.176 -14.051 -3.268 1.00 . A A . 72 MET HB3 1 1
8 9900 1 1 72 MET HE1 H 14.576 -11.664 -5.714 1.00 . A A . 72 MET HE1 1 1
8 9901 1 1 72 MET HE2 H 14.494 -11.552 -3.953 1.00 . A A . 72 MET HE2 1 1
8 9902 1 1 72 MET HE3 H 13.479 -12.707 -4.816 1.00 . A A . 72 MET HE3 1 1
8 9903 1 1 72 MET HG2 H 15.309 -13.485 -2.322 1.00 . A A . 72 MET HG2 1 1
8 9904 1 1 72 MET HG3 H 16.001 -15.014 -2.867 1.00 . A A . 72 MET HG3 1 1
8 9905 1 1 72 MET N N 12.132 -16.003 -1.869 1.00 . A A . 72 MET N 1 1
8 9906 1 1 72 MET O O 13.555 -13.294 -0.690 1.00 . A A . 72 MET O 1 1
8 9907 1 1 72 MET SD S 15.731 -13.463 -4.664 1.00 . A A . 72 MET SD 1 1
8 9908 1 1 73 LYS C C 13.461 -13.475 2.405 1.00 . A A . 73 LYS C 1 1
8 9909 1 1 73 LYS CA C 14.512 -14.442 1.766 1.00 . A A . 73 LYS CA 1 1
8 9910 1 1 73 LYS CB C 15.843 -13.702 1.442 1.00 . A A . 73 LYS CB 1 1
8 9911 1 1 73 LYS CD C 17.797 -12.313 2.167 1.00 . A A . 73 LYS CD 1 1
8 9912 1 1 73 LYS CE C 18.473 -11.613 3.331 1.00 . A A . 73 LYS CE 1 1
8 9913 1 1 73 LYS CG C 16.527 -13.007 2.611 1.00 . A A . 73 LYS CG 1 1
8 9914 1 1 73 LYS H H 13.963 -16.107 0.543 1.00 . A A . 73 LYS H 1 1
8 9915 1 1 73 LYS HA H 14.737 -15.211 2.490 1.00 . A A . 73 LYS HA 1 1
8 9916 1 1 73 LYS HB2 H 16.543 -14.415 1.034 1.00 . A A . 73 LYS HB2 1 1
8 9917 1 1 73 LYS HB3 H 15.634 -12.961 0.681 1.00 . A A . 73 LYS HB3 1 1
8 9918 1 1 73 LYS HD2 H 18.472 -13.049 1.757 1.00 . A A . 73 LYS HD2 1 1
8 9919 1 1 73 LYS HD3 H 17.554 -11.584 1.407 1.00 . A A . 73 LYS HD3 1 1
8 9920 1 1 73 LYS HE2 H 17.805 -10.858 3.718 1.00 . A A . 73 LYS HE2 1 1
8 9921 1 1 73 LYS HE3 H 18.676 -12.342 4.098 1.00 . A A . 73 LYS HE3 1 1
8 9922 1 1 73 LYS HG2 H 15.851 -12.275 3.028 1.00 . A A . 73 LYS HG2 1 1
8 9923 1 1 73 LYS HG3 H 16.767 -13.744 3.361 1.00 . A A . 73 LYS HG3 1 1
8 9924 1 1 73 LYS HZ1 H 20.238 -10.551 3.729 1.00 . A A . 73 LYS HZ1 1 1
8 9925 1 1 73 LYS HZ2 H 19.571 -10.235 2.209 1.00 . A A . 73 LYS HZ2 1 1
8 9926 1 1 73 LYS HZ3 H 20.377 -11.681 2.510 1.00 . A A . 73 LYS HZ3 1 1
8 9927 1 1 73 LYS N N 14.044 -15.130 0.542 1.00 . A A . 73 LYS N 1 1
8 9928 1 1 73 LYS NZ N 19.738 -10.971 2.923 1.00 . A A . 73 LYS NZ 1 1
8 9929 1 1 73 LYS O O 13.737 -12.856 3.443 1.00 . A A . 73 LYS O 1 1
8 9930 1 1 74 ARG C C 11.536 -11.022 1.790 1.00 . A A . 74 ARG C 1 1
8 9931 1 1 74 ARG CA C 11.194 -12.447 2.224 1.00 . A A . 74 ARG CA 1 1
8 9932 1 1 74 ARG CB C 10.874 -12.511 3.746 1.00 . A A . 74 ARG CB 1 1
8 9933 1 1 74 ARG CD C 9.619 -11.537 5.717 1.00 . A A . 74 ARG CD 1 1
8 9934 1 1 74 ARG CG C 9.847 -11.478 4.212 1.00 . A A . 74 ARG CG 1 1
8 9935 1 1 74 ARG CZ C 8.508 -10.108 7.450 1.00 . A A . 74 ARG CZ 1 1
8 9936 1 1 74 ARG H H 12.093 -13.965 1.032 1.00 . A A . 74 ARG H 1 1
8 9937 1 1 74 ARG HA H 10.316 -12.738 1.662 1.00 . A A . 74 ARG HA 1 1
8 9938 1 1 74 ARG HB2 H 10.491 -13.494 3.975 1.00 . A A . 74 ARG HB2 1 1
8 9939 1 1 74 ARG HB3 H 11.789 -12.358 4.299 1.00 . A A . 74 ARG HB3 1 1
8 9940 1 1 74 ARG HD2 H 9.218 -12.504 5.976 1.00 . A A . 74 ARG HD2 1 1
8 9941 1 1 74 ARG HD3 H 10.565 -11.398 6.218 1.00 . A A . 74 ARG HD3 1 1
8 9942 1 1 74 ARG HE H 8.194 -10.038 5.446 1.00 . A A . 74 ARG HE 1 1
8 9943 1 1 74 ARG HG2 H 10.203 -10.491 3.956 1.00 . A A . 74 ARG HG2 1 1
8 9944 1 1 74 ARG HG3 H 8.913 -11.665 3.706 1.00 . A A . 74 ARG HG3 1 1
8 9945 1 1 74 ARG HH11 H 9.711 -11.550 8.287 1.00 . A A . 74 ARG HH11 1 1
8 9946 1 1 74 ARG HH12 H 9.012 -10.463 9.392 1.00 . A A . 74 ARG HH12 1 1
8 9947 1 1 74 ARG HH21 H 7.194 -8.565 7.054 1.00 . A A . 74 ARG HH21 1 1
8 9948 1 1 74 ARG HH22 H 7.585 -8.791 8.694 1.00 . A A . 74 ARG HH22 1 1
8 9949 1 1 74 ARG N N 12.261 -13.387 1.807 1.00 . A A . 74 ARG N 1 1
8 9950 1 1 74 ARG NE N 8.683 -10.488 6.170 1.00 . A A . 74 ARG NE 1 1
8 9951 1 1 74 ARG NH1 N 9.113 -10.757 8.437 1.00 . A A . 74 ARG NH1 1 1
8 9952 1 1 74 ARG NH2 N 7.703 -9.089 7.742 1.00 . A A . 74 ARG NH2 1 1
8 9953 1 1 74 ARG O O 10.807 -10.405 1.008 1.00 . A A . 74 ARG O 1 1
8 9954 1 1 75 ARG C C 14.501 -9.324 1.369 1.00 . A A . 75 ARG C 1 1
8 9955 1 1 75 ARG CA C 13.101 -9.205 1.935 1.00 . A A . 75 ARG CA 1 1
8 9956 1 1 75 ARG CB C 13.103 -8.281 3.161 1.00 . A A . 75 ARG CB 1 1
8 9957 1 1 75 ARG CD C 12.614 -6.127 1.930 1.00 . A A . 75 ARG CD 1 1
8 9958 1 1 75 ARG CG C 13.557 -6.846 2.885 1.00 . A A . 75 ARG CG 1 1
8 9959 1 1 75 ARG CZ C 10.230 -5.361 1.895 1.00 . A A . 75 ARG CZ 1 1
8 9960 1 1 75 ARG H H 13.155 -11.055 2.919 1.00 . A A . 75 ARG H 1 1
8 9961 1 1 75 ARG HA H 12.442 -8.799 1.183 1.00 . A A . 75 ARG HA 1 1
8 9962 1 1 75 ARG HB2 H 12.103 -8.243 3.563 1.00 . A A . 75 ARG HB2 1 1
8 9963 1 1 75 ARG HB3 H 13.761 -8.706 3.903 1.00 . A A . 75 ARG HB3 1 1
8 9964 1 1 75 ARG HD2 H 12.988 -5.130 1.752 1.00 . A A . 75 ARG HD2 1 1
8 9965 1 1 75 ARG HD3 H 12.581 -6.669 0.998 1.00 . A A . 75 ARG HD3 1 1
8 9966 1 1 75 ARG HE H 11.113 -6.509 3.324 1.00 . A A . 75 ARG HE 1 1
8 9967 1 1 75 ARG HG2 H 13.590 -6.304 3.818 1.00 . A A . 75 ARG HG2 1 1
8 9968 1 1 75 ARG HG3 H 14.546 -6.876 2.452 1.00 . A A . 75 ARG HG3 1 1
8 9969 1 1 75 ARG HH11 H 11.309 -4.705 0.279 1.00 . A A . 75 ARG HH11 1 1
8 9970 1 1 75 ARG HH12 H 9.702 -4.179 0.291 1.00 . A A . 75 ARG HH12 1 1
8 9971 1 1 75 ARG HH21 H 8.847 -5.831 3.336 1.00 . A A . 75 ARG HH21 1 1
8 9972 1 1 75 ARG HH22 H 8.229 -4.872 2.098 1.00 . A A . 75 ARG HH22 1 1
8 9973 1 1 75 ARG N N 12.632 -10.513 2.287 1.00 . A A . 75 ARG N 1 1
8 9974 1 1 75 ARG NE N 11.246 -6.033 2.472 1.00 . A A . 75 ARG NE 1 1
8 9975 1 1 75 ARG NH1 N 10.421 -4.711 0.749 1.00 . A A . 75 ARG NH1 1 1
8 9976 1 1 75 ARG NH2 N 9.026 -5.351 2.473 1.00 . A A . 75 ARG NH2 1 1
8 9977 1 1 75 ARG O O 15.455 -9.617 2.094 1.00 . A A . 75 ARG O 1 1
8 9978 1 1 76 SER C C 16.300 -7.795 -0.992 1.00 . A A . 76 SER C 1 1
8 9979 1 1 76 SER CA C 15.889 -9.187 -0.549 1.00 . A A . 76 SER CA 1 1
8 9980 1 1 76 SER CB C 15.873 -10.175 -1.714 1.00 . A A . 76 SER CB 1 1
8 9981 1 1 76 SER H H 13.827 -8.943 -0.460 1.00 . A A . 76 SER H 1 1
8 9982 1 1 76 SER HA H 16.602 -9.530 0.188 1.00 . A A . 76 SER HA 1 1
8 9983 1 1 76 SER HB2 H 15.087 -9.899 -2.402 1.00 . A A . 76 SER HB2 1 1
8 9984 1 1 76 SER HB3 H 16.827 -10.144 -2.220 1.00 . A A . 76 SER HB3 1 1
8 9985 1 1 76 SER HG H 14.695 -11.663 -1.097 1.00 . A A . 76 SER HG 1 1
8 9986 1 1 76 SER N N 14.617 -9.138 0.091 1.00 . A A . 76 SER N 1 1
8 9987 1 1 76 SER O O 15.797 -7.270 -1.993 1.00 . A A . 76 SER O 1 1
8 9988 1 1 76 SER OG O 15.637 -11.507 -1.253 1.00 . A A . 76 SER OG 1 1
8 9989 1 1 77 SER C C 18.888 -5.652 0.415 1.00 . A A . 77 SER C 1 1
8 9990 1 1 77 SER CA C 17.662 -5.874 -0.476 1.00 . A A . 77 SER CA 1 1
8 9991 1 1 77 SER CB C 16.555 -4.820 -0.205 1.00 . A A . 77 SER CB 1 1
8 9992 1 1 77 SER H H 17.507 -7.640 0.586 1.00 . A A . 77 SER H 1 1
8 9993 1 1 77 SER HA H 17.962 -5.830 -1.513 1.00 . A A . 77 SER HA 1 1
8 9994 1 1 77 SER HB2 H 15.684 -5.062 -0.797 1.00 . A A . 77 SER HB2 1 1
8 9995 1 1 77 SER HB3 H 16.286 -4.849 0.840 1.00 . A A . 77 SER HB3 1 1
8 9996 1 1 77 SER HG H 16.878 -2.964 0.258 1.00 . A A . 77 SER HG 1 1
8 9997 1 1 77 SER N N 17.165 -7.189 -0.217 1.00 . A A . 77 SER N 1 1
8 9998 1 1 77 SER O O 18.735 -5.192 1.571 1.00 . A A . 77 SER O 1 1
8 9999 1 1 77 SER OXT O 20.006 -5.982 -0.015 1.00 . A A . 77 SER OXT 1 1
8 10000 1 1 77 SER OG O 16.973 -3.499 -0.541 1.00 . A A . 77 SER OG 1 1
9 10001 1 1 1 GLY C C 1.750 20.011 -1.384 1.00 . A A . 1 GLY C 1 1
9 10002 1 1 1 GLY CA C 1.116 21.356 -1.548 1.00 . A A . 1 GLY CA 1 1
9 10003 1 1 1 GLY H1 H 2.894 22.402 -1.631 1.00 . A A . 1 GLY H1 1 1
9 10004 1 1 1 GLY H2 H 2.240 22.236 -0.086 1.00 . A A . 1 GLY H2 1 1
9 10005 1 1 1 GLY H3 H 1.570 23.356 -1.162 1.00 . A A . 1 GLY H3 1 1
9 10006 1 1 1 GLY HA2 H 0.202 21.374 -0.976 1.00 . A A . 1 GLY HA2 1 1
9 10007 1 1 1 GLY HA3 H 0.885 21.507 -2.591 1.00 . A A . 1 GLY HA3 1 1
9 10008 1 1 1 GLY N N 2.011 22.419 -1.081 1.00 . A A . 1 GLY N 1 1
9 10009 1 1 1 GLY O O 2.979 19.910 -1.260 1.00 . A A . 1 GLY O 1 1
9 10010 1 1 2 THR C C 1.896 17.029 -2.517 1.00 . A A . 2 THR C 1 1
9 10011 1 1 2 THR CA C 1.456 17.652 -1.192 1.00 . A A . 2 THR CA 1 1
9 10012 1 1 2 THR CB C 0.439 16.763 -0.449 1.00 . A A . 2 THR CB 1 1
9 10013 1 1 2 THR CG2 C 1.010 15.374 -0.180 1.00 . A A . 2 THR CG2 1 1
9 10014 1 1 2 THR H H -0.020 19.088 -1.506 1.00 . A A . 2 THR H 1 1
9 10015 1 1 2 THR HA H 2.337 17.744 -0.573 1.00 . A A . 2 THR HA 1 1
9 10016 1 1 2 THR HB H -0.455 16.685 -1.050 1.00 . A A . 2 THR HB 1 1
9 10017 1 1 2 THR HG1 H 0.959 17.760 1.133 1.00 . A A . 2 THR HG1 1 1
9 10018 1 1 2 THR HG21 H 1.912 15.465 0.407 1.00 . A A . 2 THR HG21 1 1
9 10019 1 1 2 THR HG22 H 1.240 14.892 -1.118 1.00 . A A . 2 THR HG22 1 1
9 10020 1 1 2 THR HG23 H 0.285 14.785 0.364 1.00 . A A . 2 THR HG23 1 1
9 10021 1 1 2 THR N N 0.947 18.975 -1.376 1.00 . A A . 2 THR N 1 1
9 10022 1 1 2 THR O O 1.101 16.410 -3.246 1.00 . A A . 2 THR O 1 1
9 10023 1 1 2 THR OG1 O 0.123 17.393 0.808 1.00 . A A . 2 THR OG1 1 1
9 10024 1 1 3 ASN C C 4.600 15.544 -3.637 1.00 . A A . 3 ASN C 1 1
9 10025 1 1 3 ASN CA C 3.733 16.703 -4.047 1.00 . A A . 3 ASN CA 1 1
9 10026 1 1 3 ASN CB C 4.573 17.750 -4.806 1.00 . A A . 3 ASN CB 1 1
9 10027 1 1 3 ASN CG C 3.775 18.956 -5.318 1.00 . A A . 3 ASN CG 1 1
9 10028 1 1 3 ASN H H 3.677 17.839 -2.266 1.00 . A A . 3 ASN H 1 1
9 10029 1 1 3 ASN HA H 2.935 16.348 -4.681 1.00 . A A . 3 ASN HA 1 1
9 10030 1 1 3 ASN HB2 H 5.346 18.122 -4.150 1.00 . A A . 3 ASN HB2 1 1
9 10031 1 1 3 ASN HB3 H 5.039 17.265 -5.651 1.00 . A A . 3 ASN HB3 1 1
9 10032 1 1 3 ASN HD21 H 5.015 19.166 -6.844 1.00 . A A . 3 ASN HD21 1 1
9 10033 1 1 3 ASN HD22 H 3.732 20.314 -6.749 1.00 . A A . 3 ASN HD22 1 1
9 10034 1 1 3 ASN N N 3.142 17.261 -2.852 1.00 . A A . 3 ASN N 1 1
9 10035 1 1 3 ASN ND2 N 4.214 19.528 -6.405 1.00 . A A . 3 ASN ND2 1 1
9 10036 1 1 3 ASN O O 4.742 14.560 -4.360 1.00 . A A . 3 ASN O 1 1
9 10037 1 1 3 ASN OD1 O 2.778 19.364 -4.733 1.00 . A A . 3 ASN OD1 1 1
9 10038 1 1 4 ASP C C 5.079 13.806 -0.949 1.00 . A A . 4 ASP C 1 1
9 10039 1 1 4 ASP CA C 5.980 14.631 -1.849 1.00 . A A . 4 ASP CA 1 1
9 10040 1 1 4 ASP CB C 7.125 15.255 -1.039 1.00 . A A . 4 ASP CB 1 1
9 10041 1 1 4 ASP CG C 7.956 14.235 -0.300 1.00 . A A . 4 ASP CG 1 1
9 10042 1 1 4 ASP H H 5.052 16.499 -1.945 1.00 . A A . 4 ASP H 1 1
9 10043 1 1 4 ASP HA H 6.382 14.009 -2.633 1.00 . A A . 4 ASP HA 1 1
9 10044 1 1 4 ASP HB2 H 7.779 15.804 -1.701 1.00 . A A . 4 ASP HB2 1 1
9 10045 1 1 4 ASP HB3 H 6.702 15.939 -0.319 1.00 . A A . 4 ASP HB3 1 1
9 10046 1 1 4 ASP N N 5.176 15.671 -2.459 1.00 . A A . 4 ASP N 1 1
9 10047 1 1 4 ASP O O 4.177 14.353 -0.306 1.00 . A A . 4 ASP O 1 1
9 10048 1 1 4 ASP OD1 O 8.910 13.674 -0.886 1.00 . A A . 4 ASP OD1 1 1
9 10049 1 1 4 ASP OD2 O 7.674 13.980 0.872 1.00 . A A . 4 ASP OD2 1 1
9 10050 1 1 5 ALA C C 4.677 11.563 1.337 1.00 . A A . 5 ALA C 1 1
9 10051 1 1 5 ALA CA C 4.423 11.608 -0.165 1.00 . A A . 5 ALA CA 1 1
9 10052 1 1 5 ALA CB C 4.443 10.212 -0.772 1.00 . A A . 5 ALA CB 1 1
9 10053 1 1 5 ALA H H 6.097 12.141 -1.350 1.00 . A A . 5 ALA H 1 1
9 10054 1 1 5 ALA HA H 3.433 12.007 -0.292 1.00 . A A . 5 ALA HA 1 1
9 10055 1 1 5 ALA HB1 H 4.258 10.277 -1.834 1.00 . A A . 5 ALA HB1 1 1
9 10056 1 1 5 ALA HB2 H 3.679 9.604 -0.310 1.00 . A A . 5 ALA HB2 1 1
9 10057 1 1 5 ALA HB3 H 5.409 9.760 -0.603 1.00 . A A . 5 ALA HB3 1 1
9 10058 1 1 5 ALA N N 5.313 12.511 -0.894 1.00 . A A . 5 ALA N 1 1
9 10059 1 1 5 ALA O O 3.933 10.936 2.058 1.00 . A A . 5 ALA O 1 1
9 10060 1 1 6 GLU C C 6.424 10.834 3.678 1.00 . A A . 6 GLU C 1 1
9 10061 1 1 6 GLU CA C 6.123 12.301 3.183 1.00 . A A . 6 GLU CA 1 1
9 10062 1 1 6 GLU CB C 4.987 12.959 3.973 1.00 . A A . 6 GLU CB 1 1
9 10063 1 1 6 GLU CD C 6.281 13.365 6.121 1.00 . A A . 6 GLU CD 1 1
9 10064 1 1 6 GLU CG C 5.404 13.946 5.062 1.00 . A A . 6 GLU CG 1 1
9 10065 1 1 6 GLU H H 6.209 12.793 1.147 1.00 . A A . 6 GLU H 1 1
9 10066 1 1 6 GLU HA H 7.021 12.896 3.256 1.00 . A A . 6 GLU HA 1 1
9 10067 1 1 6 GLU HB2 H 4.352 13.470 3.265 1.00 . A A . 6 GLU HB2 1 1
9 10068 1 1 6 GLU HB3 H 4.433 12.143 4.400 1.00 . A A . 6 GLU HB3 1 1
9 10069 1 1 6 GLU HG2 H 5.953 14.740 4.581 1.00 . A A . 6 GLU HG2 1 1
9 10070 1 1 6 GLU HG3 H 4.515 14.357 5.516 1.00 . A A . 6 GLU HG3 1 1
9 10071 1 1 6 GLU N N 5.711 12.253 1.784 1.00 . A A . 6 GLU N 1 1
9 10072 1 1 6 GLU O O 6.663 9.932 2.857 1.00 . A A . 6 GLU O 1 1
9 10073 1 1 6 GLU OE1 O 5.761 12.722 7.032 1.00 . A A . 6 GLU OE1 1 1
9 10074 1 1 6 GLU OE2 O 7.505 13.532 6.051 1.00 . A A . 6 GLU OE2 1 1
9 10075 1 1 7 ASP C C 5.361 8.716 6.041 1.00 . A A . 7 ASP C 1 1
9 10076 1 1 7 ASP CA C 6.660 9.284 5.551 1.00 . A A . 7 ASP CA 1 1
9 10077 1 1 7 ASP CB C 7.680 9.339 6.681 1.00 . A A . 7 ASP CB 1 1
9 10078 1 1 7 ASP CG C 9.093 9.560 6.197 1.00 . A A . 7 ASP CG 1 1
9 10079 1 1 7 ASP H H 6.314 11.332 5.635 1.00 . A A . 7 ASP H 1 1
9 10080 1 1 7 ASP HA H 7.015 8.614 4.785 1.00 . A A . 7 ASP HA 1 1
9 10081 1 1 7 ASP HB2 H 7.413 10.155 7.336 1.00 . A A . 7 ASP HB2 1 1
9 10082 1 1 7 ASP HB3 H 7.623 8.417 7.228 1.00 . A A . 7 ASP HB3 1 1
9 10083 1 1 7 ASP N N 6.443 10.610 4.979 1.00 . A A . 7 ASP N 1 1
9 10084 1 1 7 ASP O O 5.324 7.844 6.903 1.00 . A A . 7 ASP O 1 1
9 10085 1 1 7 ASP OD1 O 9.721 8.594 5.700 1.00 . A A . 7 ASP OD1 1 1
9 10086 1 1 7 ASP OD2 O 9.616 10.681 6.322 1.00 . A A . 7 ASP OD2 1 1
9 10087 1 1 8 CYS C C 2.181 8.979 4.441 1.00 . A A . 8 CYS C 1 1
9 10088 1 1 8 CYS CA C 2.961 8.805 5.722 1.00 . A A . 8 CYS CA 1 1
9 10089 1 1 8 CYS CB C 2.400 9.654 6.856 1.00 . A A . 8 CYS CB 1 1
9 10090 1 1 8 CYS H H 4.451 9.858 4.739 1.00 . A A . 8 CYS H 1 1
9 10091 1 1 8 CYS HA H 2.958 7.762 5.998 1.00 . A A . 8 CYS HA 1 1
9 10092 1 1 8 CYS HB2 H 1.371 9.379 7.039 1.00 . A A . 8 CYS HB2 1 1
9 10093 1 1 8 CYS HB3 H 2.977 9.446 7.744 1.00 . A A . 8 CYS HB3 1 1
9 10094 1 1 8 CYS N N 4.314 9.192 5.446 1.00 . A A . 8 CYS N 1 1
9 10095 1 1 8 CYS O O 2.778 8.951 3.381 1.00 . A A . 8 CYS O 1 1
9 10096 1 1 8 CYS SG S 2.437 11.468 6.591 1.00 . A A . 8 CYS SG 1 1
9 10097 1 1 9 CYS C C -0.623 10.637 3.473 1.00 . A A . 9 CYS C 1 1
9 10098 1 1 9 CYS CA C 0.176 9.354 3.269 1.00 . A A . 9 CYS CA 1 1
9 10099 1 1 9 CYS CB C -0.719 8.194 2.851 1.00 . A A . 9 CYS CB 1 1
9 10100 1 1 9 CYS H H 0.375 8.979 5.325 1.00 . A A . 9 CYS H 1 1
9 10101 1 1 9 CYS HA H 0.920 9.543 2.509 1.00 . A A . 9 CYS HA 1 1
9 10102 1 1 9 CYS HB2 H -0.339 7.257 3.228 1.00 . A A . 9 CYS HB2 1 1
9 10103 1 1 9 CYS HB3 H -1.708 8.383 3.249 1.00 . A A . 9 CYS HB3 1 1
9 10104 1 1 9 CYS N N 0.880 9.073 4.491 1.00 . A A . 9 CYS N 1 1
9 10105 1 1 9 CYS O O -0.549 11.245 4.551 1.00 . A A . 9 CYS O 1 1
9 10106 1 1 9 CYS SG S -0.900 8.064 1.043 1.00 . A A . 9 CYS SG 1 1
9 10107 1 1 10 LEU C C -3.511 11.974 3.165 1.00 . A A . 10 LEU C 1 1
9 10108 1 1 10 LEU CA C -2.122 12.287 2.571 1.00 . A A . 10 LEU CA 1 1
9 10109 1 1 10 LEU CB C -2.241 12.939 1.161 1.00 . A A . 10 LEU CB 1 1
9 10110 1 1 10 LEU CD1 C -2.700 14.859 -0.395 1.00 . A A . 10 LEU CD1 1 1
9 10111 1 1 10 LEU CD2 C -4.023 14.716 1.685 1.00 . A A . 10 LEU CD2 1 1
9 10112 1 1 10 LEU CG C -2.673 14.435 1.053 1.00 . A A . 10 LEU CG 1 1
9 10113 1 1 10 LEU H H -1.396 10.540 1.639 1.00 . A A . 10 LEU H 1 1
9 10114 1 1 10 LEU HA H -1.594 12.957 3.232 1.00 . A A . 10 LEU HA 1 1
9 10115 1 1 10 LEU HB2 H -1.280 12.851 0.680 1.00 . A A . 10 LEU HB2 1 1
9 10116 1 1 10 LEU HB3 H -2.944 12.350 0.592 1.00 . A A . 10 LEU HB3 1 1
9 10117 1 1 10 LEU HD11 H -3.414 14.253 -0.934 1.00 . A A . 10 LEU HD11 1 1
9 10118 1 1 10 LEU HD12 H -1.718 14.733 -0.826 1.00 . A A . 10 LEU HD12 1 1
9 10119 1 1 10 LEU HD13 H -2.990 15.896 -0.462 1.00 . A A . 10 LEU HD13 1 1
9 10120 1 1 10 LEU HD21 H -4.264 15.763 1.577 1.00 . A A . 10 LEU HD21 1 1
9 10121 1 1 10 LEU HD22 H -3.985 14.463 2.734 1.00 . A A . 10 LEU HD22 1 1
9 10122 1 1 10 LEU HD23 H -4.780 14.117 1.200 1.00 . A A . 10 LEU HD23 1 1
9 10123 1 1 10 LEU HG H -1.923 15.038 1.544 1.00 . A A . 10 LEU HG 1 1
9 10124 1 1 10 LEU N N -1.362 11.060 2.471 1.00 . A A . 10 LEU N 1 1
9 10125 1 1 10 LEU O O -3.815 12.364 4.291 1.00 . A A . 10 LEU O 1 1
9 10126 1 1 11 SER C C -6.225 9.871 1.819 1.00 . A A . 11 SER C 1 1
9 10127 1 1 11 SER CA C -5.718 10.918 2.781 1.00 . A A . 11 SER CA 1 1
9 10128 1 1 11 SER CB C -6.642 12.157 2.676 1.00 . A A . 11 SER CB 1 1
9 10129 1 1 11 SER H H -4.013 10.896 1.548 1.00 . A A . 11 SER H 1 1
9 10130 1 1 11 SER HA H -5.729 10.538 3.793 1.00 . A A . 11 SER HA 1 1
9 10131 1 1 11 SER HB2 H -6.613 12.534 1.664 1.00 . A A . 11 SER HB2 1 1
9 10132 1 1 11 SER HB3 H -7.650 11.859 2.911 1.00 . A A . 11 SER HB3 1 1
9 10133 1 1 11 SER HG H -5.433 12.900 3.987 1.00 . A A . 11 SER HG 1 1
9 10134 1 1 11 SER N N -4.331 11.255 2.407 1.00 . A A . 11 SER N 1 1
9 10135 1 1 11 SER O O -5.793 9.848 0.671 1.00 . A A . 11 SER O 1 1
9 10136 1 1 11 SER OG O -6.246 13.201 3.555 1.00 . A A . 11 SER OG 1 1
9 10137 1 1 12 VAL C C -9.037 8.443 0.916 1.00 . A A . 12 VAL C 1 1
9 10138 1 1 12 VAL CA C -7.637 8.006 1.339 1.00 . A A . 12 VAL CA 1 1
9 10139 1 1 12 VAL CB C -7.672 6.545 1.940 1.00 . A A . 12 VAL CB 1 1
9 10140 1 1 12 VAL CG1 C -6.530 6.288 2.897 1.00 . A A . 12 VAL CG1 1 1
9 10141 1 1 12 VAL CG2 C -9.011 6.128 2.520 1.00 . A A . 12 VAL CG2 1 1
9 10142 1 1 12 VAL H H -7.415 9.015 3.189 1.00 . A A . 12 VAL H 1 1
9 10143 1 1 12 VAL HA H -7.008 8.021 0.460 1.00 . A A . 12 VAL HA 1 1
9 10144 1 1 12 VAL HB H -7.460 5.910 1.087 1.00 . A A . 12 VAL HB 1 1
9 10145 1 1 12 VAL HG11 H -5.594 6.384 2.371 1.00 . A A . 12 VAL HG11 1 1
9 10146 1 1 12 VAL HG12 H -6.613 5.290 3.301 1.00 . A A . 12 VAL HG12 1 1
9 10147 1 1 12 VAL HG13 H -6.566 7.009 3.701 1.00 . A A . 12 VAL HG13 1 1
9 10148 1 1 12 VAL HG21 H -9.358 6.824 3.269 1.00 . A A . 12 VAL HG21 1 1
9 10149 1 1 12 VAL HG22 H -8.903 5.134 2.927 1.00 . A A . 12 VAL HG22 1 1
9 10150 1 1 12 VAL HG23 H -9.699 6.056 1.687 1.00 . A A . 12 VAL HG23 1 1
9 10151 1 1 12 VAL N N -7.109 8.995 2.257 1.00 . A A . 12 VAL N 1 1
9 10152 1 1 12 VAL O O -9.685 9.244 1.612 1.00 . A A . 12 VAL O 1 1
9 10153 1 1 13 THR C C -11.767 7.110 -0.395 1.00 . A A . 13 THR C 1 1
9 10154 1 1 13 THR CA C -10.807 8.284 -0.678 1.00 . A A . 13 THR CA 1 1
9 10155 1 1 13 THR CB C -10.776 8.689 -2.188 1.00 . A A . 13 THR CB 1 1
9 10156 1 1 13 THR CG2 C -10.189 7.601 -3.050 1.00 . A A . 13 THR CG2 1 1
9 10157 1 1 13 THR H H -8.927 7.308 -0.673 1.00 . A A . 13 THR H 1 1
9 10158 1 1 13 THR HA H -11.148 9.123 -0.086 1.00 . A A . 13 THR HA 1 1
9 10159 1 1 13 THR HB H -10.158 9.572 -2.275 1.00 . A A . 13 THR HB 1 1
9 10160 1 1 13 THR HG1 H -11.989 9.856 -3.138 1.00 . A A . 13 THR HG1 1 1
9 10161 1 1 13 THR HG21 H -9.173 7.405 -2.739 1.00 . A A . 13 THR HG21 1 1
9 10162 1 1 13 THR HG22 H -10.197 7.916 -4.083 1.00 . A A . 13 THR HG22 1 1
9 10163 1 1 13 THR HG23 H -10.780 6.704 -2.945 1.00 . A A . 13 THR HG23 1 1
9 10164 1 1 13 THR N N -9.491 7.947 -0.186 1.00 . A A . 13 THR N 1 1
9 10165 1 1 13 THR O O -11.329 6.097 0.181 1.00 . A A . 13 THR O 1 1
9 10166 1 1 13 THR OG1 O -12.077 9.022 -2.662 1.00 . A A . 13 THR OG1 1 1
9 10167 1 1 14 GLN C C -13.610 4.827 -0.934 1.00 . A A . 14 GLN C 1 1
9 10168 1 1 14 GLN CA C -14.098 6.225 -0.521 1.00 . A A . 14 GLN CA 1 1
9 10169 1 1 14 GLN CB C -15.412 6.591 -1.237 1.00 . A A . 14 GLN CB 1 1
9 10170 1 1 14 GLN CD C -16.596 7.105 -3.403 1.00 . A A . 14 GLN CD 1 1
9 10171 1 1 14 GLN CG C -15.286 6.753 -2.745 1.00 . A A . 14 GLN CG 1 1
9 10172 1 1 14 GLN H H -13.299 8.100 -1.210 1.00 . A A . 14 GLN H 1 1
9 10173 1 1 14 GLN HA H -14.272 6.205 0.545 1.00 . A A . 14 GLN HA 1 1
9 10174 1 1 14 GLN HB2 H -16.138 5.816 -1.043 1.00 . A A . 14 GLN HB2 1 1
9 10175 1 1 14 GLN HB3 H -15.780 7.520 -0.824 1.00 . A A . 14 GLN HB3 1 1
9 10176 1 1 14 GLN HE21 H -16.211 9.040 -3.227 1.00 . A A . 14 GLN HE21 1 1
9 10177 1 1 14 GLN HE22 H -17.704 8.638 -3.972 1.00 . A A . 14 GLN HE22 1 1
9 10178 1 1 14 GLN HG2 H -14.573 7.537 -2.955 1.00 . A A . 14 GLN HG2 1 1
9 10179 1 1 14 GLN HG3 H -14.924 5.824 -3.163 1.00 . A A . 14 GLN HG3 1 1
9 10180 1 1 14 GLN N N -13.058 7.258 -0.759 1.00 . A A . 14 GLN N 1 1
9 10181 1 1 14 GLN NE2 N -16.860 8.377 -3.546 1.00 . A A . 14 GLN NE2 1 1
9 10182 1 1 14 GLN O O -13.867 3.842 -0.249 1.00 . A A . 14 GLN O 1 1
9 10183 1 1 14 GLN OE1 O -17.357 6.229 -3.796 1.00 . A A . 14 GLN OE1 1 1
9 10184 1 1 15 LYS C C -11.225 4.033 -3.539 1.00 . A A . 15 LYS C 1 1
9 10185 1 1 15 LYS CA C -12.227 3.595 -2.489 1.00 . A A . 15 LYS CA 1 1
9 10186 1 1 15 LYS CB C -13.142 2.498 -3.026 1.00 . A A . 15 LYS CB 1 1
9 10187 1 1 15 LYS CD C -13.271 0.085 -3.791 1.00 . A A . 15 LYS CD 1 1
9 10188 1 1 15 LYS CE C -13.955 0.401 -5.109 1.00 . A A . 15 LYS CE 1 1
9 10189 1 1 15 LYS CG C -12.375 1.220 -3.324 1.00 . A A . 15 LYS CG 1 1
9 10190 1 1 15 LYS H H -12.872 5.554 -2.632 1.00 . A A . 15 LYS H 1 1
9 10191 1 1 15 LYS HA H -11.692 3.244 -1.619 1.00 . A A . 15 LYS HA 1 1
9 10192 1 1 15 LYS HB2 H -13.908 2.287 -2.295 1.00 . A A . 15 LYS HB2 1 1
9 10193 1 1 15 LYS HB3 H -13.596 2.844 -3.942 1.00 . A A . 15 LYS HB3 1 1
9 10194 1 1 15 LYS HD2 H -12.674 -0.806 -3.918 1.00 . A A . 15 LYS HD2 1 1
9 10195 1 1 15 LYS HD3 H -14.025 -0.097 -3.038 1.00 . A A . 15 LYS HD3 1 1
9 10196 1 1 15 LYS HE2 H -14.569 1.281 -4.990 1.00 . A A . 15 LYS HE2 1 1
9 10197 1 1 15 LYS HE3 H -13.198 0.591 -5.857 1.00 . A A . 15 LYS HE3 1 1
9 10198 1 1 15 LYS HG2 H -11.649 1.447 -4.089 1.00 . A A . 15 LYS HG2 1 1
9 10199 1 1 15 LYS HG3 H -11.856 0.935 -2.420 1.00 . A A . 15 LYS HG3 1 1
9 10200 1 1 15 LYS HZ1 H -15.569 -0.910 -4.882 1.00 . A A . 15 LYS HZ1 1 1
9 10201 1 1 15 LYS HZ2 H -14.247 -1.581 -5.691 1.00 . A A . 15 LYS HZ2 1 1
9 10202 1 1 15 LYS HZ3 H -15.250 -0.487 -6.472 1.00 . A A . 15 LYS HZ3 1 1
9 10203 1 1 15 LYS N N -12.924 4.765 -2.054 1.00 . A A . 15 LYS N 1 1
9 10204 1 1 15 LYS NZ N -14.807 -0.713 -5.560 1.00 . A A . 15 LYS NZ 1 1
9 10205 1 1 15 LYS O O -11.600 4.328 -4.673 1.00 . A A . 15 LYS O 1 1
9 10206 1 1 16 PRO C C -8.695 4.012 -5.384 1.00 . A A . 16 PRO C 1 1
9 10207 1 1 16 PRO CA C -8.875 4.671 -3.998 1.00 . A A . 16 PRO CA 1 1
9 10208 1 1 16 PRO CB C -7.619 4.535 -3.142 1.00 . A A . 16 PRO CB 1 1
9 10209 1 1 16 PRO CD C -9.450 3.888 -1.780 1.00 . A A . 16 PRO CD 1 1
9 10210 1 1 16 PRO CG C -8.017 3.682 -1.993 1.00 . A A . 16 PRO CG 1 1
9 10211 1 1 16 PRO HA H -9.037 5.723 -4.179 1.00 . A A . 16 PRO HA 1 1
9 10212 1 1 16 PRO HB2 H -6.822 4.085 -3.708 1.00 . A A . 16 PRO HB2 1 1
9 10213 1 1 16 PRO HB3 H -7.308 5.513 -2.804 1.00 . A A . 16 PRO HB3 1 1
9 10214 1 1 16 PRO HD2 H -9.851 3.007 -1.307 1.00 . A A . 16 PRO HD2 1 1
9 10215 1 1 16 PRO HD3 H -9.546 4.734 -1.120 1.00 . A A . 16 PRO HD3 1 1
9 10216 1 1 16 PRO HG2 H -7.826 2.635 -2.129 1.00 . A A . 16 PRO HG2 1 1
9 10217 1 1 16 PRO HG3 H -7.489 3.996 -1.112 1.00 . A A . 16 PRO HG3 1 1
9 10218 1 1 16 PRO N N -9.952 4.167 -3.140 1.00 . A A . 16 PRO N 1 1
9 10219 1 1 16 PRO O O -9.189 4.532 -6.389 1.00 . A A . 16 PRO O 1 1
9 10220 1 1 17 ILE C C -7.800 0.783 -6.660 1.00 . A A . 17 ILE C 1 1
9 10221 1 1 17 ILE CA C -7.675 2.288 -6.735 1.00 . A A . 17 ILE CA 1 1
9 10222 1 1 17 ILE CB C -6.199 2.644 -7.228 1.00 . A A . 17 ILE CB 1 1
9 10223 1 1 17 ILE CD1 C -5.011 2.573 -4.884 1.00 . A A . 17 ILE CD1 1 1
9 10224 1 1 17 ILE CG1 C -5.064 2.056 -6.316 1.00 . A A . 17 ILE CG1 1 1
9 10225 1 1 17 ILE CG2 C -6.008 4.142 -7.440 1.00 . A A . 17 ILE CG2 1 1
9 10226 1 1 17 ILE H H -7.733 2.410 -4.639 1.00 . A A . 17 ILE H 1 1
9 10227 1 1 17 ILE HA H -8.378 2.664 -7.465 1.00 . A A . 17 ILE HA 1 1
9 10228 1 1 17 ILE HB H -6.108 2.206 -8.212 1.00 . A A . 17 ILE HB 1 1
9 10229 1 1 17 ILE HD11 H -5.914 2.295 -4.361 1.00 . A A . 17 ILE HD11 1 1
9 10230 1 1 17 ILE HD12 H -4.905 3.647 -4.891 1.00 . A A . 17 ILE HD12 1 1
9 10231 1 1 17 ILE HD13 H -4.159 2.137 -4.385 1.00 . A A . 17 ILE HD13 1 1
9 10232 1 1 17 ILE HG12 H -5.189 0.984 -6.254 1.00 . A A . 17 ILE HG12 1 1
9 10233 1 1 17 ILE HG13 H -4.111 2.261 -6.782 1.00 . A A . 17 ILE HG13 1 1
9 10234 1 1 17 ILE HG21 H -6.195 4.660 -6.511 1.00 . A A . 17 ILE HG21 1 1
9 10235 1 1 17 ILE HG22 H -6.703 4.496 -8.189 1.00 . A A . 17 ILE HG22 1 1
9 10236 1 1 17 ILE HG23 H -4.995 4.331 -7.762 1.00 . A A . 17 ILE HG23 1 1
9 10237 1 1 17 ILE N N -8.012 2.889 -5.445 1.00 . A A . 17 ILE N 1 1
9 10238 1 1 17 ILE O O -7.811 0.232 -5.564 1.00 . A A . 17 ILE O 1 1
9 10239 1 1 18 PRO C C -6.650 -1.928 -7.231 1.00 . A A . 18 PRO C 1 1
9 10240 1 1 18 PRO CA C -7.927 -1.362 -7.882 1.00 . A A . 18 PRO CA 1 1
9 10241 1 1 18 PRO CB C -7.930 -1.643 -9.394 1.00 . A A . 18 PRO CB 1 1
9 10242 1 1 18 PRO CD C -8.138 0.707 -9.157 1.00 . A A . 18 PRO CD 1 1
9 10243 1 1 18 PRO CG C -8.580 -0.451 -9.993 1.00 . A A . 18 PRO CG 1 1
9 10244 1 1 18 PRO HA H -8.804 -1.785 -7.415 1.00 . A A . 18 PRO HA 1 1
9 10245 1 1 18 PRO HB2 H -6.917 -1.763 -9.748 1.00 . A A . 18 PRO HB2 1 1
9 10246 1 1 18 PRO HB3 H -8.498 -2.537 -9.601 1.00 . A A . 18 PRO HB3 1 1
9 10247 1 1 18 PRO HD2 H -7.218 1.118 -9.548 1.00 . A A . 18 PRO HD2 1 1
9 10248 1 1 18 PRO HD3 H -8.910 1.462 -9.125 1.00 . A A . 18 PRO HD3 1 1
9 10249 1 1 18 PRO HG2 H -8.254 -0.328 -11.015 1.00 . A A . 18 PRO HG2 1 1
9 10250 1 1 18 PRO HG3 H -9.654 -0.556 -9.950 1.00 . A A . 18 PRO HG3 1 1
9 10251 1 1 18 PRO N N -7.934 0.102 -7.821 1.00 . A A . 18 PRO N 1 1
9 10252 1 1 18 PRO O O -5.534 -1.531 -7.571 1.00 . A A . 18 PRO O 1 1
9 10253 1 1 19 GLY C C -4.852 -4.400 -6.289 1.00 . A A . 19 GLY C 1 1
9 10254 1 1 19 GLY CA C -5.696 -3.370 -5.568 1.00 . A A . 19 GLY CA 1 1
9 10255 1 1 19 GLY H H -7.721 -3.196 -6.155 1.00 . A A . 19 GLY H 1 1
9 10256 1 1 19 GLY HA2 H -5.060 -2.537 -5.305 1.00 . A A . 19 GLY HA2 1 1
9 10257 1 1 19 GLY HA3 H -6.079 -3.799 -4.660 1.00 . A A . 19 GLY HA3 1 1
9 10258 1 1 19 GLY N N -6.816 -2.855 -6.324 1.00 . A A . 19 GLY N 1 1
9 10259 1 1 19 GLY O O -3.926 -4.945 -5.718 1.00 . A A . 19 GLY O 1 1
9 10260 1 1 20 TYR C C -3.463 -4.871 -9.259 1.00 . A A . 20 TYR C 1 1
9 10261 1 1 20 TYR CA C -4.382 -5.603 -8.270 1.00 . A A . 20 TYR CA 1 1
9 10262 1 1 20 TYR CB C -5.210 -6.707 -8.927 1.00 . A A . 20 TYR CB 1 1
9 10263 1 1 20 TYR CD1 C -6.900 -7.649 -7.277 1.00 . A A . 20 TYR CD1 1 1
9 10264 1 1 20 TYR CD2 C -4.928 -8.902 -7.725 1.00 . A A . 20 TYR CD2 1 1
9 10265 1 1 20 TYR CE1 C -7.320 -8.627 -6.394 1.00 . A A . 20 TYR CE1 1 1
9 10266 1 1 20 TYR CE2 C -5.341 -9.879 -6.845 1.00 . A A . 20 TYR CE2 1 1
9 10267 1 1 20 TYR CG C -5.694 -7.772 -7.959 1.00 . A A . 20 TYR CG 1 1
9 10268 1 1 20 TYR CZ C -6.536 -9.739 -6.181 1.00 . A A . 20 TYR CZ 1 1
9 10269 1 1 20 TYR H H -6.030 -4.375 -7.861 1.00 . A A . 20 TYR H 1 1
9 10270 1 1 20 TYR HA H -3.721 -6.070 -7.553 1.00 . A A . 20 TYR HA 1 1
9 10271 1 1 20 TYR HB2 H -6.087 -6.274 -9.383 1.00 . A A . 20 TYR HB2 1 1
9 10272 1 1 20 TYR HB3 H -4.605 -7.184 -9.676 1.00 . A A . 20 TYR HB3 1 1
9 10273 1 1 20 TYR HD1 H -7.519 -6.783 -7.440 1.00 . A A . 20 TYR HD1 1 1
9 10274 1 1 20 TYR HD2 H -3.988 -9.014 -8.246 1.00 . A A . 20 TYR HD2 1 1
9 10275 1 1 20 TYR HE1 H -8.259 -8.510 -5.876 1.00 . A A . 20 TYR HE1 1 1
9 10276 1 1 20 TYR HE2 H -4.724 -10.748 -6.683 1.00 . A A . 20 TYR HE2 1 1
9 10277 1 1 20 TYR HH H -7.888 -10.870 -5.398 1.00 . A A . 20 TYR HH 1 1
9 10278 1 1 20 TYR N N -5.191 -4.716 -7.492 1.00 . A A . 20 TYR N 1 1
9 10279 1 1 20 TYR O O -2.684 -5.507 -9.979 1.00 . A A . 20 TYR O 1 1
9 10280 1 1 20 TYR OH O -6.942 -10.716 -5.289 1.00 . A A . 20 TYR OH 1 1
9 10281 1 1 21 ILE C C -1.466 -2.173 -9.373 1.00 . A A . 21 ILE C 1 1
9 10282 1 1 21 ILE CA C -2.635 -2.750 -10.173 1.00 . A A . 21 ILE CA 1 1
9 10283 1 1 21 ILE CB C -3.366 -1.595 -10.924 1.00 . A A . 21 ILE CB 1 1
9 10284 1 1 21 ILE CD1 C -4.582 0.644 -10.618 1.00 . A A . 21 ILE CD1 1 1
9 10285 1 1 21 ILE CG1 C -3.917 -0.543 -9.945 1.00 . A A . 21 ILE CG1 1 1
9 10286 1 1 21 ILE CG2 C -4.474 -2.153 -11.808 1.00 . A A . 21 ILE CG2 1 1
9 10287 1 1 21 ILE H H -4.164 -3.064 -8.704 1.00 . A A . 21 ILE H 1 1
9 10288 1 1 21 ILE HA H -2.228 -3.444 -10.893 1.00 . A A . 21 ILE HA 1 1
9 10289 1 1 21 ILE HB H -2.641 -1.125 -11.574 1.00 . A A . 21 ILE HB 1 1
9 10290 1 1 21 ILE HD11 H -5.418 0.302 -11.208 1.00 . A A . 21 ILE HD11 1 1
9 10291 1 1 21 ILE HD12 H -3.869 1.143 -11.255 1.00 . A A . 21 ILE HD12 1 1
9 10292 1 1 21 ILE HD13 H -4.933 1.333 -9.864 1.00 . A A . 21 ILE HD13 1 1
9 10293 1 1 21 ILE HG12 H -4.651 -1.011 -9.307 1.00 . A A . 21 ILE HG12 1 1
9 10294 1 1 21 ILE HG13 H -3.106 -0.173 -9.337 1.00 . A A . 21 ILE HG13 1 1
9 10295 1 1 21 ILE HG21 H -4.969 -1.338 -12.314 1.00 . A A . 21 ILE HG21 1 1
9 10296 1 1 21 ILE HG22 H -5.185 -2.687 -11.197 1.00 . A A . 21 ILE HG22 1 1
9 10297 1 1 21 ILE HG23 H -4.045 -2.826 -12.536 1.00 . A A . 21 ILE HG23 1 1
9 10298 1 1 21 ILE N N -3.523 -3.532 -9.283 1.00 . A A . 21 ILE N 1 1
9 10299 1 1 21 ILE O O -0.699 -1.344 -9.858 1.00 . A A . 21 ILE O 1 1
9 10300 1 1 22 VAL C C 0.898 -3.181 -7.335 1.00 . A A . 22 VAL C 1 1
9 10301 1 1 22 VAL CA C -0.288 -2.213 -7.277 1.00 . A A . 22 VAL CA 1 1
9 10302 1 1 22 VAL CB C -0.814 -1.988 -5.834 1.00 . A A . 22 VAL CB 1 1
9 10303 1 1 22 VAL CG1 C -1.588 -3.162 -5.350 1.00 . A A . 22 VAL CG1 1 1
9 10304 1 1 22 VAL CG2 C 0.304 -1.671 -4.883 1.00 . A A . 22 VAL CG2 1 1
9 10305 1 1 22 VAL H H -1.992 -3.290 -7.846 1.00 . A A . 22 VAL H 1 1
9 10306 1 1 22 VAL HA H 0.112 -1.281 -7.636 1.00 . A A . 22 VAL HA 1 1
9 10307 1 1 22 VAL HB H -1.484 -1.141 -5.858 1.00 . A A . 22 VAL HB 1 1
9 10308 1 1 22 VAL HG11 H -2.485 -3.226 -5.948 1.00 . A A . 22 VAL HG11 1 1
9 10309 1 1 22 VAL HG12 H -1.871 -3.005 -4.319 1.00 . A A . 22 VAL HG12 1 1
9 10310 1 1 22 VAL HG13 H -1.018 -4.069 -5.477 1.00 . A A . 22 VAL HG13 1 1
9 10311 1 1 22 VAL HG21 H 1.011 -2.486 -4.867 1.00 . A A . 22 VAL HG21 1 1
9 10312 1 1 22 VAL HG22 H -0.103 -1.526 -3.895 1.00 . A A . 22 VAL HG22 1 1
9 10313 1 1 22 VAL HG23 H 0.804 -0.768 -5.200 1.00 . A A . 22 VAL HG23 1 1
9 10314 1 1 22 VAL N N -1.345 -2.627 -8.160 1.00 . A A . 22 VAL N 1 1
9 10315 1 1 22 VAL O O 0.726 -4.393 -7.417 1.00 . A A . 22 VAL O 1 1
9 10316 1 1 23 ARG C C 3.821 -3.750 -6.064 1.00 . A A . 23 ARG C 1 1
9 10317 1 1 23 ARG CA C 3.311 -3.381 -7.463 1.00 . A A . 23 ARG CA 1 1
9 10318 1 1 23 ARG CB C 4.360 -2.501 -8.191 1.00 . A A . 23 ARG CB 1 1
9 10319 1 1 23 ARG CD C 6.376 -4.074 -7.944 1.00 . A A . 23 ARG CD 1 1
9 10320 1 1 23 ARG CG C 5.506 -3.261 -8.893 1.00 . A A . 23 ARG CG 1 1
9 10321 1 1 23 ARG CZ C 8.087 -5.865 -8.188 1.00 . A A . 23 ARG CZ 1 1
9 10322 1 1 23 ARG H H 2.138 -1.648 -7.220 1.00 . A A . 23 ARG H 1 1
9 10323 1 1 23 ARG HA H 3.125 -4.270 -8.046 1.00 . A A . 23 ARG HA 1 1
9 10324 1 1 23 ARG HB2 H 3.884 -1.830 -8.890 1.00 . A A . 23 ARG HB2 1 1
9 10325 1 1 23 ARG HB3 H 4.811 -1.878 -7.431 1.00 . A A . 23 ARG HB3 1 1
9 10326 1 1 23 ARG HD2 H 6.850 -3.406 -7.241 1.00 . A A . 23 ARG HD2 1 1
9 10327 1 1 23 ARG HD3 H 5.748 -4.774 -7.412 1.00 . A A . 23 ARG HD3 1 1
9 10328 1 1 23 ARG HE H 7.578 -4.486 -9.581 1.00 . A A . 23 ARG HE 1 1
9 10329 1 1 23 ARG HG2 H 5.074 -3.936 -9.616 1.00 . A A . 23 ARG HG2 1 1
9 10330 1 1 23 ARG HG3 H 6.120 -2.539 -9.411 1.00 . A A . 23 ARG HG3 1 1
9 10331 1 1 23 ARG HH11 H 7.177 -5.887 -6.354 1.00 . A A . 23 ARG HH11 1 1
9 10332 1 1 23 ARG HH12 H 8.360 -7.095 -6.559 1.00 . A A . 23 ARG HH12 1 1
9 10333 1 1 23 ARG HH21 H 9.172 -6.150 -9.882 1.00 . A A . 23 ARG HH21 1 1
9 10334 1 1 23 ARG HH22 H 9.517 -7.251 -8.632 1.00 . A A . 23 ARG HH22 1 1
9 10335 1 1 23 ARG N N 2.091 -2.626 -7.328 1.00 . A A . 23 ARG N 1 1
9 10336 1 1 23 ARG NE N 7.408 -4.816 -8.668 1.00 . A A . 23 ARG NE 1 1
9 10337 1 1 23 ARG NH1 N 7.857 -6.315 -6.948 1.00 . A A . 23 ARG NH1 1 1
9 10338 1 1 23 ARG NH2 N 8.985 -6.462 -8.948 1.00 . A A . 23 ARG NH2 1 1
9 10339 1 1 23 ARG O O 4.191 -4.904 -5.802 1.00 . A A . 23 ARG O 1 1
9 10340 1 1 24 ASN C C 3.587 -1.954 -2.931 1.00 . A A . 24 ASN C 1 1
9 10341 1 1 24 ASN CA C 4.347 -2.917 -3.827 1.00 . A A . 24 ASN CA 1 1
9 10342 1 1 24 ASN CB C 5.862 -2.593 -3.799 1.00 . A A . 24 ASN CB 1 1
9 10343 1 1 24 ASN CG C 6.503 -2.755 -2.423 1.00 . A A . 24 ASN CG 1 1
9 10344 1 1 24 ASN H H 3.484 -1.882 -5.432 1.00 . A A . 24 ASN H 1 1
9 10345 1 1 24 ASN HA H 4.184 -3.932 -3.500 1.00 . A A . 24 ASN HA 1 1
9 10346 1 1 24 ASN HB2 H 6.367 -3.267 -4.473 1.00 . A A . 24 ASN HB2 1 1
9 10347 1 1 24 ASN HB3 H 6.012 -1.578 -4.134 1.00 . A A . 24 ASN HB3 1 1
9 10348 1 1 24 ASN HD21 H 7.805 -1.313 -2.830 1.00 . A A . 24 ASN HD21 1 1
9 10349 1 1 24 ASN HD22 H 7.953 -2.040 -1.279 1.00 . A A . 24 ASN HD22 1 1
9 10350 1 1 24 ASN N N 3.840 -2.765 -5.187 1.00 . A A . 24 ASN N 1 1
9 10351 1 1 24 ASN ND2 N 7.513 -1.962 -2.152 1.00 . A A . 24 ASN ND2 1 1
9 10352 1 1 24 ASN O O 2.997 -1.002 -3.423 1.00 . A A . 24 ASN O 1 1
9 10353 1 1 24 ASN OD1 O 6.082 -3.585 -1.617 1.00 . A A . 24 ASN OD1 1 1
9 10354 1 1 25 PHE C C 3.696 -0.990 0.464 1.00 . A A . 25 PHE C 1 1
9 10355 1 1 25 PHE CA C 2.856 -1.326 -0.744 1.00 . A A . 25 PHE CA 1 1
9 10356 1 1 25 PHE CB C 1.541 -2.003 -0.277 1.00 . A A . 25 PHE CB 1 1
9 10357 1 1 25 PHE CD1 C 2.131 -4.450 0.003 1.00 . A A . 25 PHE CD1 1 1
9 10358 1 1 25 PHE CD2 C 1.485 -3.225 1.937 1.00 . A A . 25 PHE CD2 1 1
9 10359 1 1 25 PHE CE1 C 2.293 -5.584 0.769 1.00 . A A . 25 PHE CE1 1 1
9 10360 1 1 25 PHE CE2 C 1.647 -4.358 2.710 1.00 . A A . 25 PHE CE2 1 1
9 10361 1 1 25 PHE CG C 1.729 -3.254 0.573 1.00 . A A . 25 PHE CG 1 1
9 10362 1 1 25 PHE CZ C 2.049 -5.541 2.123 1.00 . A A . 25 PHE CZ 1 1
9 10363 1 1 25 PHE H H 4.118 -2.926 -1.288 1.00 . A A . 25 PHE H 1 1
9 10364 1 1 25 PHE HA H 2.603 -0.415 -1.266 1.00 . A A . 25 PHE HA 1 1
9 10365 1 1 25 PHE HB2 H 1.006 -1.279 0.318 1.00 . A A . 25 PHE HB2 1 1
9 10366 1 1 25 PHE HB3 H 0.913 -2.254 -1.118 1.00 . A A . 25 PHE HB3 1 1
9 10367 1 1 25 PHE HD1 H 2.327 -4.488 -1.058 1.00 . A A . 25 PHE HD1 1 1
9 10368 1 1 25 PHE HD2 H 1.168 -2.303 2.402 1.00 . A A . 25 PHE HD2 1 1
9 10369 1 1 25 PHE HE1 H 2.609 -6.506 0.304 1.00 . A A . 25 PHE HE1 1 1
9 10370 1 1 25 PHE HE2 H 1.453 -4.317 3.772 1.00 . A A . 25 PHE HE2 1 1
9 10371 1 1 25 PHE HZ H 2.172 -6.431 2.723 1.00 . A A . 25 PHE HZ 1 1
9 10372 1 1 25 PHE N N 3.591 -2.180 -1.651 1.00 . A A . 25 PHE N 1 1
9 10373 1 1 25 PHE O O 4.764 -1.572 0.671 1.00 . A A . 25 PHE O 1 1
9 10374 1 1 26 HIS C C 2.712 0.456 3.498 1.00 . A A . 26 HIS C 1 1
9 10375 1 1 26 HIS CA C 3.830 0.282 2.514 1.00 . A A . 26 HIS CA 1 1
9 10376 1 1 26 HIS CB C 4.705 1.567 2.486 1.00 . A A . 26 HIS CB 1 1
9 10377 1 1 26 HIS CD2 C 6.976 0.696 1.602 1.00 . A A . 26 HIS CD2 1 1
9 10378 1 1 26 HIS CE1 C 7.242 2.094 -0.060 1.00 . A A . 26 HIS CE1 1 1
9 10379 1 1 26 HIS CG C 5.897 1.507 1.580 1.00 . A A . 26 HIS CG 1 1
9 10380 1 1 26 HIS H H 2.443 0.468 0.941 1.00 . A A . 26 HIS H 1 1
9 10381 1 1 26 HIS HA H 4.430 -0.564 2.814 1.00 . A A . 26 HIS HA 1 1
9 10382 1 1 26 HIS HB2 H 4.118 2.422 2.197 1.00 . A A . 26 HIS HB2 1 1
9 10383 1 1 26 HIS HB3 H 5.069 1.737 3.488 1.00 . A A . 26 HIS HB3 1 1
9 10384 1 1 26 HIS HD1 H 5.523 3.119 0.216 1.00 . A A . 26 HIS HD1 1 1
9 10385 1 1 26 HIS HD2 H 7.161 -0.108 2.300 1.00 . A A . 26 HIS HD2 1 1
9 10386 1 1 26 HIS HE1 H 7.661 2.608 -0.910 1.00 . A A . 26 HIS HE1 1 1
9 10387 1 1 26 HIS HE2 H 8.769 0.966 0.623 1.00 . A A . 26 HIS HE2 1 1
9 10388 1 1 26 HIS N N 3.234 -0.039 1.235 1.00 . A A . 26 HIS N 1 1
9 10389 1 1 26 HIS ND1 N 6.098 2.378 0.520 1.00 . A A . 26 HIS ND1 1 1
9 10390 1 1 26 HIS NE2 N 7.794 1.083 0.577 1.00 . A A . 26 HIS NE2 1 1
9 10391 1 1 26 HIS O O 1.904 1.386 3.363 1.00 . A A . 26 HIS O 1 1
9 10392 1 1 27 TYR C C 2.038 0.634 6.481 1.00 . A A . 27 TYR C 1 1
9 10393 1 1 27 TYR CA C 1.599 -0.384 5.455 1.00 . A A . 27 TYR CA 1 1
9 10394 1 1 27 TYR CB C 1.425 -1.746 6.096 1.00 . A A . 27 TYR CB 1 1
9 10395 1 1 27 TYR CD1 C -1.026 -2.025 6.016 1.00 . A A . 27 TYR CD1 1 1
9 10396 1 1 27 TYR CD2 C -0.012 -1.886 8.156 1.00 . A A . 27 TYR CD2 1 1
9 10397 1 1 27 TYR CE1 C -2.255 -2.152 6.581 1.00 . A A . 27 TYR CE1 1 1
9 10398 1 1 27 TYR CE2 C -1.252 -2.017 8.750 1.00 . A A . 27 TYR CE2 1 1
9 10399 1 1 27 TYR CG C 0.110 -1.889 6.777 1.00 . A A . 27 TYR CG 1 1
9 10400 1 1 27 TYR CZ C -2.376 -2.150 7.958 1.00 . A A . 27 TYR CZ 1 1
9 10401 1 1 27 TYR H H 3.272 -1.183 4.475 1.00 . A A . 27 TYR H 1 1
9 10402 1 1 27 TYR HA H 0.653 -0.062 5.032 1.00 . A A . 27 TYR HA 1 1
9 10403 1 1 27 TYR HB2 H 1.511 -2.508 5.337 1.00 . A A . 27 TYR HB2 1 1
9 10404 1 1 27 TYR HB3 H 2.204 -1.863 6.834 1.00 . A A . 27 TYR HB3 1 1
9 10405 1 1 27 TYR HD1 H -0.927 -2.028 4.940 1.00 . A A . 27 TYR HD1 1 1
9 10406 1 1 27 TYR HD2 H 0.871 -1.781 8.764 1.00 . A A . 27 TYR HD2 1 1
9 10407 1 1 27 TYR HE1 H -3.094 -2.250 5.909 1.00 . A A . 27 TYR HE1 1 1
9 10408 1 1 27 TYR HE2 H -1.333 -2.014 9.827 1.00 . A A . 27 TYR HE2 1 1
9 10409 1 1 27 TYR HH H -4.097 -2.973 8.075 1.00 . A A . 27 TYR HH 1 1
9 10410 1 1 27 TYR N N 2.624 -0.445 4.445 1.00 . A A . 27 TYR N 1 1
9 10411 1 1 27 TYR O O 2.886 0.354 7.326 1.00 . A A . 27 TYR O 1 1
9 10412 1 1 27 TYR OH O -3.618 -2.278 8.539 1.00 . A A . 27 TYR OH 1 1
9 10413 1 1 28 LEU C C 0.904 3.348 8.151 1.00 . A A . 28 LEU C 1 1
9 10414 1 1 28 LEU CA C 1.973 2.916 7.121 1.00 . A A . 28 LEU CA 1 1
9 10415 1 1 28 LEU CB C 2.220 4.007 6.074 1.00 . A A . 28 LEU CB 1 1
9 10416 1 1 28 LEU CD1 C 2.784 5.961 7.559 1.00 . A A . 28 LEU CD1 1 1
9 10417 1 1 28 LEU CD2 C 4.605 4.605 6.509 1.00 . A A . 28 LEU CD2 1 1
9 10418 1 1 28 LEU CG C 3.187 5.127 6.373 1.00 . A A . 28 LEU CG 1 1
9 10419 1 1 28 LEU H H 0.783 1.988 5.741 1.00 . A A . 28 LEU H 1 1
9 10420 1 1 28 LEU HA H 2.912 2.688 7.600 1.00 . A A . 28 LEU HA 1 1
9 10421 1 1 28 LEU HB2 H 2.573 3.518 5.178 1.00 . A A . 28 LEU HB2 1 1
9 10422 1 1 28 LEU HB3 H 1.258 4.442 5.843 1.00 . A A . 28 LEU HB3 1 1
9 10423 1 1 28 LEU HD11 H 2.716 5.350 8.445 1.00 . A A . 28 LEU HD11 1 1
9 10424 1 1 28 LEU HD12 H 1.835 6.440 7.365 1.00 . A A . 28 LEU HD12 1 1
9 10425 1 1 28 LEU HD13 H 3.555 6.707 7.692 1.00 . A A . 28 LEU HD13 1 1
9 10426 1 1 28 LEU HD21 H 5.264 5.436 6.703 1.00 . A A . 28 LEU HD21 1 1
9 10427 1 1 28 LEU HD22 H 4.900 4.122 5.588 1.00 . A A . 28 LEU HD22 1 1
9 10428 1 1 28 LEU HD23 H 4.657 3.898 7.325 1.00 . A A . 28 LEU HD23 1 1
9 10429 1 1 28 LEU HG H 3.157 5.731 5.482 1.00 . A A . 28 LEU HG 1 1
9 10430 1 1 28 LEU N N 1.511 1.806 6.369 1.00 . A A . 28 LEU N 1 1
9 10431 1 1 28 LEU O O -0.204 3.740 7.789 1.00 . A A . 28 LEU O 1 1
9 10432 1 1 29 LEU C C 0.768 5.017 11.037 1.00 . A A . 29 LEU C 1 1
9 10433 1 1 29 LEU CA C 0.315 3.682 10.469 1.00 . A A . 29 LEU CA 1 1
9 10434 1 1 29 LEU CB C 0.251 2.624 11.570 1.00 . A A . 29 LEU CB 1 1
9 10435 1 1 29 LEU CD1 C -0.215 0.271 12.298 1.00 . A A . 29 LEU CD1 1 1
9 10436 1 1 29 LEU CD2 C -1.567 1.296 10.447 1.00 . A A . 29 LEU CD2 1 1
9 10437 1 1 29 LEU CG C -0.198 1.235 11.122 1.00 . A A . 29 LEU CG 1 1
9 10438 1 1 29 LEU H H 2.111 2.911 9.685 1.00 . A A . 29 LEU H 1 1
9 10439 1 1 29 LEU HA H -0.666 3.802 10.030 1.00 . A A . 29 LEU HA 1 1
9 10440 1 1 29 LEU HB2 H 1.232 2.536 12.012 1.00 . A A . 29 LEU HB2 1 1
9 10441 1 1 29 LEU HB3 H -0.438 2.970 12.324 1.00 . A A . 29 LEU HB3 1 1
9 10442 1 1 29 LEU HD11 H -0.533 -0.704 11.958 1.00 . A A . 29 LEU HD11 1 1
9 10443 1 1 29 LEU HD12 H -0.897 0.632 13.054 1.00 . A A . 29 LEU HD12 1 1
9 10444 1 1 29 LEU HD13 H 0.777 0.196 12.720 1.00 . A A . 29 LEU HD13 1 1
9 10445 1 1 29 LEU HD21 H -1.515 1.932 9.574 1.00 . A A . 29 LEU HD21 1 1
9 10446 1 1 29 LEU HD22 H -2.295 1.693 11.138 1.00 . A A . 29 LEU HD22 1 1
9 10447 1 1 29 LEU HD23 H -1.862 0.303 10.144 1.00 . A A . 29 LEU HD23 1 1
9 10448 1 1 29 LEU HG H 0.525 0.884 10.402 1.00 . A A . 29 LEU HG 1 1
9 10449 1 1 29 LEU N N 1.233 3.264 9.419 1.00 . A A . 29 LEU N 1 1
9 10450 1 1 29 LEU O O 1.736 5.587 10.557 1.00 . A A . 29 LEU O 1 1
9 10451 1 1 30 ILE C C 1.813 6.656 13.342 1.00 . A A . 30 ILE C 1 1
9 10452 1 1 30 ILE CA C 0.463 6.798 12.669 1.00 . A A . 30 ILE CA 1 1
9 10453 1 1 30 ILE CB C -0.565 7.272 13.723 1.00 . A A . 30 ILE CB 1 1
9 10454 1 1 30 ILE CD1 C -3.047 7.765 14.095 1.00 . A A . 30 ILE CD1 1 1
9 10455 1 1 30 ILE CG1 C -1.965 7.366 13.110 1.00 . A A . 30 ILE CG1 1 1
9 10456 1 1 30 ILE CG2 C -0.129 8.627 14.277 1.00 . A A . 30 ILE CG2 1 1
9 10457 1 1 30 ILE H H -0.672 5.018 12.440 1.00 . A A . 30 ILE H 1 1
9 10458 1 1 30 ILE HA H 0.537 7.534 11.882 1.00 . A A . 30 ILE HA 1 1
9 10459 1 1 30 ILE HB H -0.572 6.559 14.532 1.00 . A A . 30 ILE HB 1 1
9 10460 1 1 30 ILE HD11 H -3.998 7.810 13.585 1.00 . A A . 30 ILE HD11 1 1
9 10461 1 1 30 ILE HD12 H -2.817 8.734 14.510 1.00 . A A . 30 ILE HD12 1 1
9 10462 1 1 30 ILE HD13 H -3.098 7.034 14.888 1.00 . A A . 30 ILE HD13 1 1
9 10463 1 1 30 ILE HG12 H -1.955 8.100 12.317 1.00 . A A . 30 ILE HG12 1 1
9 10464 1 1 30 ILE HG13 H -2.229 6.403 12.696 1.00 . A A . 30 ILE HG13 1 1
9 10465 1 1 30 ILE HG21 H 0.822 8.506 14.774 1.00 . A A . 30 ILE HG21 1 1
9 10466 1 1 30 ILE HG22 H -0.866 9.036 14.951 1.00 . A A . 30 ILE HG22 1 1
9 10467 1 1 30 ILE HG23 H 0.017 9.281 13.426 1.00 . A A . 30 ILE HG23 1 1
9 10468 1 1 30 ILE N N 0.088 5.513 12.065 1.00 . A A . 30 ILE N 1 1
9 10469 1 1 30 ILE O O 2.655 7.556 13.310 1.00 . A A . 30 ILE O 1 1
9 10470 1 1 31 LYS C C 4.404 5.119 13.592 1.00 . A A . 31 LYS C 1 1
9 10471 1 1 31 LYS CA C 3.251 5.146 14.586 1.00 . A A . 31 LYS CA 1 1
9 10472 1 1 31 LYS CB C 3.097 3.785 15.246 1.00 . A A . 31 LYS CB 1 1
9 10473 1 1 31 LYS CD C 1.810 2.345 16.871 1.00 . A A . 31 LYS CD 1 1
9 10474 1 1 31 LYS CE C 1.527 1.253 15.851 1.00 . A A . 31 LYS CE 1 1
9 10475 1 1 31 LYS CG C 1.943 3.717 16.235 1.00 . A A . 31 LYS CG 1 1
9 10476 1 1 31 LYS H H 1.278 4.849 13.880 1.00 . A A . 31 LYS H 1 1
9 10477 1 1 31 LYS HA H 3.448 5.884 15.347 1.00 . A A . 31 LYS HA 1 1
9 10478 1 1 31 LYS HB2 H 2.923 3.057 14.468 1.00 . A A . 31 LYS HB2 1 1
9 10479 1 1 31 LYS HB3 H 4.011 3.537 15.766 1.00 . A A . 31 LYS HB3 1 1
9 10480 1 1 31 LYS HD2 H 2.731 2.106 17.379 1.00 . A A . 31 LYS HD2 1 1
9 10481 1 1 31 LYS HD3 H 0.999 2.382 17.585 1.00 . A A . 31 LYS HD3 1 1
9 10482 1 1 31 LYS HE2 H 0.607 1.482 15.334 1.00 . A A . 31 LYS HE2 1 1
9 10483 1 1 31 LYS HE3 H 2.335 1.216 15.137 1.00 . A A . 31 LYS HE3 1 1
9 10484 1 1 31 LYS HG2 H 2.105 4.444 17.017 1.00 . A A . 31 LYS HG2 1 1
9 10485 1 1 31 LYS HG3 H 1.029 3.956 15.712 1.00 . A A . 31 LYS HG3 1 1
9 10486 1 1 31 LYS HZ1 H 1.295 -0.831 15.788 1.00 . A A . 31 LYS HZ1 1 1
9 10487 1 1 31 LYS HZ2 H 0.591 -0.116 17.143 1.00 . A A . 31 LYS HZ2 1 1
9 10488 1 1 31 LYS HZ3 H 2.249 -0.287 17.045 1.00 . A A . 31 LYS HZ3 1 1
9 10489 1 1 31 LYS N N 2.016 5.493 13.913 1.00 . A A . 31 LYS N 1 1
9 10490 1 1 31 LYS NZ N 1.399 -0.072 16.491 1.00 . A A . 31 LYS NZ 1 1
9 10491 1 1 31 LYS O O 5.563 5.287 13.958 1.00 . A A . 31 LYS O 1 1
9 10492 1 1 32 ASP C C 5.188 6.277 10.671 1.00 . A A . 32 ASP C 1 1
9 10493 1 1 32 ASP CA C 5.057 4.901 11.283 1.00 . A A . 32 ASP CA 1 1
9 10494 1 1 32 ASP CB C 4.688 3.908 10.169 1.00 . A A . 32 ASP CB 1 1
9 10495 1 1 32 ASP CG C 4.607 2.481 10.622 1.00 . A A . 32 ASP CG 1 1
9 10496 1 1 32 ASP H H 3.133 4.748 12.106 1.00 . A A . 32 ASP H 1 1
9 10497 1 1 32 ASP HA H 6.004 4.603 11.707 1.00 . A A . 32 ASP HA 1 1
9 10498 1 1 32 ASP HB2 H 3.719 4.175 9.774 1.00 . A A . 32 ASP HB2 1 1
9 10499 1 1 32 ASP HB3 H 5.424 3.985 9.382 1.00 . A A . 32 ASP HB3 1 1
9 10500 1 1 32 ASP N N 4.073 4.908 12.335 1.00 . A A . 32 ASP N 1 1
9 10501 1 1 32 ASP O O 6.254 6.646 10.195 1.00 . A A . 32 ASP O 1 1
9 10502 1 1 32 ASP OD1 O 5.644 1.795 10.631 1.00 . A A . 32 ASP OD1 1 1
9 10503 1 1 32 ASP OD2 O 3.503 2.022 10.967 1.00 . A A . 32 ASP OD2 1 1
9 10504 1 1 33 GLY C C 3.464 9.439 10.717 1.00 . A A . 33 GLY C 1 1
9 10505 1 1 33 GLY CA C 4.136 8.300 10.017 1.00 . A A . 33 GLY CA 1 1
9 10506 1 1 33 GLY H H 3.327 6.768 11.207 1.00 . A A . 33 GLY H 1 1
9 10507 1 1 33 GLY HA2 H 5.134 8.596 9.733 1.00 . A A . 33 GLY HA2 1 1
9 10508 1 1 33 GLY HA3 H 3.555 8.108 9.129 1.00 . A A . 33 GLY HA3 1 1
9 10509 1 1 33 GLY N N 4.124 7.050 10.707 1.00 . A A . 33 GLY N 1 1
9 10510 1 1 33 GLY O O 3.973 9.976 11.695 1.00 . A A . 33 GLY O 1 1
9 10511 1 1 34 CYS C C 0.281 10.582 11.233 1.00 . A A . 34 CYS C 1 1
9 10512 1 1 34 CYS CA C 1.611 10.976 10.650 1.00 . A A . 34 CYS CA 1 1
9 10513 1 1 34 CYS CB C 1.366 11.900 9.450 1.00 . A A . 34 CYS CB 1 1
9 10514 1 1 34 CYS H H 1.885 9.236 9.533 1.00 . A A . 34 CYS H 1 1
9 10515 1 1 34 CYS HA H 2.219 11.499 11.370 1.00 . A A . 34 CYS HA 1 1
9 10516 1 1 34 CYS HB2 H 0.631 11.445 8.803 1.00 . A A . 34 CYS HB2 1 1
9 10517 1 1 34 CYS HB3 H 0.981 12.841 9.815 1.00 . A A . 34 CYS HB3 1 1
9 10518 1 1 34 CYS N N 2.310 9.798 10.209 1.00 . A A . 34 CYS N 1 1
9 10519 1 1 34 CYS O O -0.070 9.410 11.223 1.00 . A A . 34 CYS O 1 1
9 10520 1 1 34 CYS SG S 2.853 12.251 8.441 1.00 . A A . 34 CYS SG 1 1
9 10521 1 1 35 ARG C C -2.782 10.641 11.352 1.00 . A A . 35 ARG C 1 1
9 10522 1 1 35 ARG CA C -1.814 11.402 12.289 1.00 . A A . 35 ARG CA 1 1
9 10523 1 1 35 ARG CB C -2.395 12.778 12.643 1.00 . A A . 35 ARG CB 1 1
9 10524 1 1 35 ARG CD C -3.011 15.079 11.804 1.00 . A A . 35 ARG CD 1 1
9 10525 1 1 35 ARG CG C -2.534 13.689 11.440 1.00 . A A . 35 ARG CG 1 1
9 10526 1 1 35 ARG CZ C -3.160 17.249 10.589 1.00 . A A . 35 ARG CZ 1 1
9 10527 1 1 35 ARG H H -0.105 12.486 11.641 1.00 . A A . 35 ARG H 1 1
9 10528 1 1 35 ARG HA H -1.695 10.836 13.201 1.00 . A A . 35 ARG HA 1 1
9 10529 1 1 35 ARG HB2 H -3.370 12.646 13.087 1.00 . A A . 35 ARG HB2 1 1
9 10530 1 1 35 ARG HB3 H -1.744 13.259 13.358 1.00 . A A . 35 ARG HB3 1 1
9 10531 1 1 35 ARG HD2 H -3.975 15.009 12.284 1.00 . A A . 35 ARG HD2 1 1
9 10532 1 1 35 ARG HD3 H -2.297 15.525 12.477 1.00 . A A . 35 ARG HD3 1 1
9 10533 1 1 35 ARG HE H -3.167 15.410 9.763 1.00 . A A . 35 ARG HE 1 1
9 10534 1 1 35 ARG HG2 H -1.566 13.765 10.969 1.00 . A A . 35 ARG HG2 1 1
9 10535 1 1 35 ARG HG3 H -3.228 13.239 10.745 1.00 . A A . 35 ARG HG3 1 1
9 10536 1 1 35 ARG HH11 H -3.050 17.488 12.619 1.00 . A A . 35 ARG HH11 1 1
9 10537 1 1 35 ARG HH12 H -3.141 18.938 11.729 1.00 . A A . 35 ARG HH12 1 1
9 10538 1 1 35 ARG HH21 H -3.289 17.422 8.535 1.00 . A A . 35 ARG HH21 1 1
9 10539 1 1 35 ARG HH22 H -3.275 18.899 9.369 1.00 . A A . 35 ARG HH22 1 1
9 10540 1 1 35 ARG N N -0.476 11.579 11.691 1.00 . A A . 35 ARG N 1 1
9 10541 1 1 35 ARG NE N -3.120 15.916 10.608 1.00 . A A . 35 ARG NE 1 1
9 10542 1 1 35 ARG NH1 N -3.114 17.933 11.722 1.00 . A A . 35 ARG NH1 1 1
9 10543 1 1 35 ARG NH2 N -3.248 17.896 9.420 1.00 . A A . 35 ARG NH2 1 1
9 10544 1 1 35 ARG O O -3.797 10.114 11.797 1.00 . A A . 35 ARG O 1 1
9 10545 1 1 36 VAL C C -2.588 8.555 8.714 1.00 . A A . 36 VAL C 1 1
9 10546 1 1 36 VAL CA C -3.255 9.899 9.111 1.00 . A A . 36 VAL CA 1 1
9 10547 1 1 36 VAL CB C -3.566 10.786 7.856 1.00 . A A . 36 VAL CB 1 1
9 10548 1 1 36 VAL CG1 C -2.295 11.385 7.261 1.00 . A A . 36 VAL CG1 1 1
9 10549 1 1 36 VAL CG2 C -4.327 9.989 6.800 1.00 . A A . 36 VAL CG2 1 1
9 10550 1 1 36 VAL H H -1.657 11.067 9.780 1.00 . A A . 36 VAL H 1 1
9 10551 1 1 36 VAL HA H -4.190 9.668 9.602 1.00 . A A . 36 VAL HA 1 1
9 10552 1 1 36 VAL HB H -4.192 11.604 8.179 1.00 . A A . 36 VAL HB 1 1
9 10553 1 1 36 VAL HG11 H -2.550 11.984 6.399 1.00 . A A . 36 VAL HG11 1 1
9 10554 1 1 36 VAL HG12 H -1.628 10.591 6.961 1.00 . A A . 36 VAL HG12 1 1
9 10555 1 1 36 VAL HG13 H -1.807 12.006 7.996 1.00 . A A . 36 VAL HG13 1 1
9 10556 1 1 36 VAL HG21 H -4.522 10.618 5.943 1.00 . A A . 36 VAL HG21 1 1
9 10557 1 1 36 VAL HG22 H -5.261 9.635 7.213 1.00 . A A . 36 VAL HG22 1 1
9 10558 1 1 36 VAL HG23 H -3.731 9.141 6.493 1.00 . A A . 36 VAL HG23 1 1
9 10559 1 1 36 VAL N N -2.465 10.609 10.081 1.00 . A A . 36 VAL N 1 1
9 10560 1 1 36 VAL O O -1.554 8.530 8.023 1.00 . A A . 36 VAL O 1 1
9 10561 1 1 37 PRO C C -3.317 5.614 7.548 1.00 . A A . 37 PRO C 1 1
9 10562 1 1 37 PRO CA C -2.664 6.110 8.838 1.00 . A A . 37 PRO CA 1 1
9 10563 1 1 37 PRO CB C -3.097 5.255 10.026 1.00 . A A . 37 PRO CB 1 1
9 10564 1 1 37 PRO CD C -4.299 7.360 10.115 1.00 . A A . 37 PRO CD 1 1
9 10565 1 1 37 PRO CG C -4.345 5.906 10.540 1.00 . A A . 37 PRO CG 1 1
9 10566 1 1 37 PRO HA H -1.589 6.090 8.733 1.00 . A A . 37 PRO HA 1 1
9 10567 1 1 37 PRO HB2 H -3.284 4.243 9.695 1.00 . A A . 37 PRO HB2 1 1
9 10568 1 1 37 PRO HB3 H -2.320 5.254 10.777 1.00 . A A . 37 PRO HB3 1 1
9 10569 1 1 37 PRO HD2 H -5.215 7.637 9.613 1.00 . A A . 37 PRO HD2 1 1
9 10570 1 1 37 PRO HD3 H -4.138 7.993 10.976 1.00 . A A . 37 PRO HD3 1 1
9 10571 1 1 37 PRO HG2 H -5.210 5.424 10.109 1.00 . A A . 37 PRO HG2 1 1
9 10572 1 1 37 PRO HG3 H -4.376 5.831 11.617 1.00 . A A . 37 PRO HG3 1 1
9 10573 1 1 37 PRO N N -3.149 7.430 9.187 1.00 . A A . 37 PRO N 1 1
9 10574 1 1 37 PRO O O -4.511 5.886 7.293 1.00 . A A . 37 PRO O 1 1
9 10575 1 1 38 ALA C C -2.008 3.510 4.851 1.00 . A A . 38 ALA C 1 1
9 10576 1 1 38 ALA CA C -3.037 4.402 5.469 1.00 . A A . 38 ALA CA 1 1
9 10577 1 1 38 ALA CB C -3.336 5.561 4.514 1.00 . A A . 38 ALA CB 1 1
9 10578 1 1 38 ALA H H -1.641 4.650 7.012 1.00 . A A . 38 ALA H 1 1
9 10579 1 1 38 ALA HA H -3.948 3.852 5.632 1.00 . A A . 38 ALA HA 1 1
9 10580 1 1 38 ALA HB1 H -2.430 6.120 4.333 1.00 . A A . 38 ALA HB1 1 1
9 10581 1 1 38 ALA HB2 H -4.079 6.209 4.957 1.00 . A A . 38 ALA HB2 1 1
9 10582 1 1 38 ALA HB3 H -3.711 5.169 3.581 1.00 . A A . 38 ALA HB3 1 1
9 10583 1 1 38 ALA N N -2.561 4.894 6.746 1.00 . A A . 38 ALA N 1 1
9 10584 1 1 38 ALA O O -0.824 3.655 5.111 1.00 . A A . 38 ALA O 1 1
9 10585 1 1 39 VAL C C -1.331 2.383 1.964 1.00 . A A . 39 VAL C 1 1
9 10586 1 1 39 VAL CA C -1.494 1.794 3.336 1.00 . A A . 39 VAL CA 1 1
9 10587 1 1 39 VAL CB C -1.897 0.279 3.276 1.00 . A A . 39 VAL CB 1 1
9 10588 1 1 39 VAL CG1 C -3.241 0.063 2.613 1.00 . A A . 39 VAL CG1 1 1
9 10589 1 1 39 VAL CG2 C -0.828 -0.535 2.564 1.00 . A A . 39 VAL CG2 1 1
9 10590 1 1 39 VAL H H -3.395 2.496 3.868 1.00 . A A . 39 VAL H 1 1
9 10591 1 1 39 VAL HA H -0.551 1.899 3.854 1.00 . A A . 39 VAL HA 1 1
9 10592 1 1 39 VAL HB H -1.970 -0.087 4.291 1.00 . A A . 39 VAL HB 1 1
9 10593 1 1 39 VAL HG11 H -4.014 0.604 3.138 1.00 . A A . 39 VAL HG11 1 1
9 10594 1 1 39 VAL HG12 H -3.454 -0.996 2.631 1.00 . A A . 39 VAL HG12 1 1
9 10595 1 1 39 VAL HG13 H -3.181 0.394 1.586 1.00 . A A . 39 VAL HG13 1 1
9 10596 1 1 39 VAL HG21 H -1.119 -1.575 2.544 1.00 . A A . 39 VAL HG21 1 1
9 10597 1 1 39 VAL HG22 H 0.114 -0.435 3.081 1.00 . A A . 39 VAL HG22 1 1
9 10598 1 1 39 VAL HG23 H -0.721 -0.175 1.552 1.00 . A A . 39 VAL HG23 1 1
9 10599 1 1 39 VAL N N -2.432 2.607 4.034 1.00 . A A . 39 VAL N 1 1
9 10600 1 1 39 VAL O O -2.312 2.601 1.245 1.00 . A A . 39 VAL O 1 1
9 10601 1 1 40 VAL C C 0.350 2.256 -0.655 1.00 . A A . 40 VAL C 1 1
9 10602 1 1 40 VAL CA C 0.097 3.322 0.378 1.00 . A A . 40 VAL CA 1 1
9 10603 1 1 40 VAL CB C 1.252 4.362 0.408 1.00 . A A . 40 VAL CB 1 1
9 10604 1 1 40 VAL CG1 C 1.068 5.353 1.534 1.00 . A A . 40 VAL CG1 1 1
9 10605 1 1 40 VAL CG2 C 2.610 3.726 0.475 1.00 . A A . 40 VAL CG2 1 1
9 10606 1 1 40 VAL H H 0.639 2.561 2.213 1.00 . A A . 40 VAL H 1 1
9 10607 1 1 40 VAL HA H -0.817 3.835 0.111 1.00 . A A . 40 VAL HA 1 1
9 10608 1 1 40 VAL HB H 1.172 4.912 -0.513 1.00 . A A . 40 VAL HB 1 1
9 10609 1 1 40 VAL HG11 H 1.881 6.063 1.530 1.00 . A A . 40 VAL HG11 1 1
9 10610 1 1 40 VAL HG12 H 1.062 4.817 2.472 1.00 . A A . 40 VAL HG12 1 1
9 10611 1 1 40 VAL HG13 H 0.131 5.872 1.406 1.00 . A A . 40 VAL HG13 1 1
9 10612 1 1 40 VAL HG21 H 2.624 3.066 1.326 1.00 . A A . 40 VAL HG21 1 1
9 10613 1 1 40 VAL HG22 H 3.379 4.480 0.552 1.00 . A A . 40 VAL HG22 1 1
9 10614 1 1 40 VAL HG23 H 2.737 3.165 -0.441 1.00 . A A . 40 VAL HG23 1 1
9 10615 1 1 40 VAL N N -0.127 2.720 1.624 1.00 . A A . 40 VAL N 1 1
9 10616 1 1 40 VAL O O 1.173 1.336 -0.456 1.00 . A A . 40 VAL O 1 1
9 10617 1 1 41 PHE C C 0.634 2.037 -3.844 1.00 . A A . 41 PHE C 1 1
9 10618 1 1 41 PHE CA C -0.202 1.428 -2.771 1.00 . A A . 41 PHE CA 1 1
9 10619 1 1 41 PHE CB C -1.536 0.944 -3.337 1.00 . A A . 41 PHE CB 1 1
9 10620 1 1 41 PHE CD1 C -1.619 -1.121 -1.911 1.00 . A A . 41 PHE CD1 1 1
9 10621 1 1 41 PHE CD2 C -3.622 0.122 -2.209 1.00 . A A . 41 PHE CD2 1 1
9 10622 1 1 41 PHE CE1 C -2.288 -2.041 -1.144 1.00 . A A . 41 PHE CE1 1 1
9 10623 1 1 41 PHE CE2 C -4.300 -0.795 -1.431 1.00 . A A . 41 PHE CE2 1 1
9 10624 1 1 41 PHE CG C -2.275 -0.025 -2.453 1.00 . A A . 41 PHE CG 1 1
9 10625 1 1 41 PHE CZ C -3.626 -1.880 -0.901 1.00 . A A . 41 PHE CZ 1 1
9 10626 1 1 41 PHE H H -1.064 3.029 -1.749 1.00 . A A . 41 PHE H 1 1
9 10627 1 1 41 PHE HA H 0.329 0.573 -2.385 1.00 . A A . 41 PHE HA 1 1
9 10628 1 1 41 PHE HB2 H -2.168 1.809 -3.463 1.00 . A A . 41 PHE HB2 1 1
9 10629 1 1 41 PHE HB3 H -1.384 0.491 -4.302 1.00 . A A . 41 PHE HB3 1 1
9 10630 1 1 41 PHE HD1 H -0.564 -1.254 -2.084 1.00 . A A . 41 PHE HD1 1 1
9 10631 1 1 41 PHE HD2 H -4.151 0.968 -2.623 1.00 . A A . 41 PHE HD2 1 1
9 10632 1 1 41 PHE HE1 H -1.758 -2.886 -0.732 1.00 . A A . 41 PHE HE1 1 1
9 10633 1 1 41 PHE HE2 H -5.357 -0.664 -1.243 1.00 . A A . 41 PHE HE2 1 1
9 10634 1 1 41 PHE HZ H -4.145 -2.617 -0.305 1.00 . A A . 41 PHE HZ 1 1
9 10635 1 1 41 PHE N N -0.374 2.329 -1.702 1.00 . A A . 41 PHE N 1 1
9 10636 1 1 41 PHE O O 0.309 3.097 -4.356 1.00 . A A . 41 PHE O 1 1
9 10637 1 1 42 THR C C 2.043 1.150 -6.484 1.00 . A A . 42 THR C 1 1
9 10638 1 1 42 THR CA C 2.570 1.792 -5.230 1.00 . A A . 42 THR CA 1 1
9 10639 1 1 42 THR CB C 4.025 1.346 -5.001 1.00 . A A . 42 THR CB 1 1
9 10640 1 1 42 THR CG2 C 4.901 1.671 -6.210 1.00 . A A . 42 THR CG2 1 1
9 10641 1 1 42 THR H H 1.983 0.584 -3.642 1.00 . A A . 42 THR H 1 1
9 10642 1 1 42 THR HA H 2.533 2.868 -5.322 1.00 . A A . 42 THR HA 1 1
9 10643 1 1 42 THR HB H 4.019 0.278 -4.843 1.00 . A A . 42 THR HB 1 1
9 10644 1 1 42 THR HG1 H 3.780 2.328 -3.349 1.00 . A A . 42 THR HG1 1 1
9 10645 1 1 42 THR HG21 H 5.910 1.344 -6.012 1.00 . A A . 42 THR HG21 1 1
9 10646 1 1 42 THR HG22 H 4.890 2.731 -6.406 1.00 . A A . 42 THR HG22 1 1
9 10647 1 1 42 THR HG23 H 4.525 1.130 -7.068 1.00 . A A . 42 THR HG23 1 1
9 10648 1 1 42 THR N N 1.729 1.390 -4.146 1.00 . A A . 42 THR N 1 1
9 10649 1 1 42 THR O O 2.215 -0.050 -6.692 1.00 . A A . 42 THR O 1 1
9 10650 1 1 42 THR OG1 O 4.545 1.971 -3.812 1.00 . A A . 42 THR OG1 1 1
9 10651 1 1 43 THR C C 1.851 1.080 -9.515 1.00 . A A . 43 THR C 1 1
9 10652 1 1 43 THR CA C 0.784 1.420 -8.478 1.00 . A A . 43 THR CA 1 1
9 10653 1 1 43 THR CB C -0.188 2.454 -9.032 1.00 . A A . 43 THR CB 1 1
9 10654 1 1 43 THR CG2 C -1.345 2.658 -8.061 1.00 . A A . 43 THR CG2 1 1
9 10655 1 1 43 THR H H 1.287 2.877 -7.076 1.00 . A A . 43 THR H 1 1
9 10656 1 1 43 THR HA H 0.228 0.529 -8.234 1.00 . A A . 43 THR HA 1 1
9 10657 1 1 43 THR HB H -0.573 2.093 -9.973 1.00 . A A . 43 THR HB 1 1
9 10658 1 1 43 THR HG1 H -0.162 4.374 -9.381 1.00 . A A . 43 THR HG1 1 1
9 10659 1 1 43 THR HG21 H -0.956 3.026 -7.123 1.00 . A A . 43 THR HG21 1 1
9 10660 1 1 43 THR HG22 H -1.845 1.714 -7.889 1.00 . A A . 43 THR HG22 1 1
9 10661 1 1 43 THR HG23 H -2.042 3.375 -8.468 1.00 . A A . 43 THR HG23 1 1
9 10662 1 1 43 THR N N 1.380 1.917 -7.281 1.00 . A A . 43 THR N 1 1
9 10663 1 1 43 THR O O 3.035 1.386 -9.323 1.00 . A A . 43 THR O 1 1
9 10664 1 1 43 THR OG1 O 0.512 3.700 -9.222 1.00 . A A . 43 THR OG1 1 1
9 10665 1 1 44 LEU C C 2.943 1.380 -12.271 1.00 . A A . 44 LEU C 1 1
9 10666 1 1 44 LEU CA C 2.338 0.113 -11.689 1.00 . A A . 44 LEU CA 1 1
9 10667 1 1 44 LEU CB C 1.567 -0.636 -12.766 1.00 . A A . 44 LEU CB 1 1
9 10668 1 1 44 LEU CD1 C 0.154 -2.565 -13.514 1.00 . A A . 44 LEU CD1 1 1
9 10669 1 1 44 LEU CD2 C 2.040 -2.967 -11.927 1.00 . A A . 44 LEU CD2 1 1
9 10670 1 1 44 LEU CG C 0.955 -1.985 -12.365 1.00 . A A . 44 LEU CG 1 1
9 10671 1 1 44 LEU H H 0.507 0.182 -10.721 1.00 . A A . 44 LEU H 1 1
9 10672 1 1 44 LEU HA H 3.123 -0.524 -11.309 1.00 . A A . 44 LEU HA 1 1
9 10673 1 1 44 LEU HB2 H 0.769 0.008 -13.105 1.00 . A A . 44 LEU HB2 1 1
9 10674 1 1 44 LEU HB3 H 2.242 -0.791 -13.587 1.00 . A A . 44 LEU HB3 1 1
9 10675 1 1 44 LEU HD11 H -0.643 -1.884 -13.780 1.00 . A A . 44 LEU HD11 1 1
9 10676 1 1 44 LEU HD12 H -0.270 -3.510 -13.213 1.00 . A A . 44 LEU HD12 1 1
9 10677 1 1 44 LEU HD13 H 0.802 -2.715 -14.365 1.00 . A A . 44 LEU HD13 1 1
9 10678 1 1 44 LEU HD21 H 2.558 -2.576 -11.066 1.00 . A A . 44 LEU HD21 1 1
9 10679 1 1 44 LEU HD22 H 2.744 -3.121 -12.732 1.00 . A A . 44 LEU HD22 1 1
9 10680 1 1 44 LEU HD23 H 1.578 -3.909 -11.669 1.00 . A A . 44 LEU HD23 1 1
9 10681 1 1 44 LEU HG H 0.279 -1.832 -11.537 1.00 . A A . 44 LEU HG 1 1
9 10682 1 1 44 LEU N N 1.444 0.451 -10.607 1.00 . A A . 44 LEU N 1 1
9 10683 1 1 44 LEU O O 4.044 1.373 -12.804 1.00 . A A . 44 LEU O 1 1
9 10684 1 1 45 ARG C C 3.744 4.346 -11.675 1.00 . A A . 45 ARG C 1 1
9 10685 1 1 45 ARG CA C 2.614 3.776 -12.579 1.00 . A A . 45 ARG CA 1 1
9 10686 1 1 45 ARG CB C 1.386 4.703 -12.580 1.00 . A A . 45 ARG CB 1 1
9 10687 1 1 45 ARG CD C 2.140 6.025 -14.557 1.00 . A A . 45 ARG CD 1 1
9 10688 1 1 45 ARG CG C 1.625 6.093 -13.134 1.00 . A A . 45 ARG CG 1 1
9 10689 1 1 45 ARG CZ C 3.359 7.738 -15.855 1.00 . A A . 45 ARG CZ 1 1
9 10690 1 1 45 ARG H H 1.323 2.344 -11.719 1.00 . A A . 45 ARG H 1 1
9 10691 1 1 45 ARG HA H 2.983 3.687 -13.590 1.00 . A A . 45 ARG HA 1 1
9 10692 1 1 45 ARG HB2 H 0.610 4.244 -13.172 1.00 . A A . 45 ARG HB2 1 1
9 10693 1 1 45 ARG HB3 H 1.030 4.798 -11.565 1.00 . A A . 45 ARG HB3 1 1
9 10694 1 1 45 ARG HD2 H 3.099 5.527 -14.554 1.00 . A A . 45 ARG HD2 1 1
9 10695 1 1 45 ARG HD3 H 1.440 5.461 -15.155 1.00 . A A . 45 ARG HD3 1 1
9 10696 1 1 45 ARG HE H 1.540 7.950 -14.982 1.00 . A A . 45 ARG HE 1 1
9 10697 1 1 45 ARG HG2 H 0.696 6.643 -13.120 1.00 . A A . 45 ARG HG2 1 1
9 10698 1 1 45 ARG HG3 H 2.355 6.597 -12.519 1.00 . A A . 45 ARG HG3 1 1
9 10699 1 1 45 ARG HH11 H 4.422 5.997 -15.626 1.00 . A A . 45 ARG HH11 1 1
9 10700 1 1 45 ARG HH12 H 5.208 7.180 -16.554 1.00 . A A . 45 ARG HH12 1 1
9 10701 1 1 45 ARG HH21 H 2.612 9.589 -16.262 1.00 . A A . 45 ARG HH21 1 1
9 10702 1 1 45 ARG HH22 H 4.134 9.302 -16.945 1.00 . A A . 45 ARG HH22 1 1
9 10703 1 1 45 ARG N N 2.206 2.462 -12.133 1.00 . A A . 45 ARG N 1 1
9 10704 1 1 45 ARG NE N 2.307 7.351 -15.138 1.00 . A A . 45 ARG NE 1 1
9 10705 1 1 45 ARG NH1 N 4.399 6.916 -16.024 1.00 . A A . 45 ARG NH1 1 1
9 10706 1 1 45 ARG NH2 N 3.376 8.952 -16.388 1.00 . A A . 45 ARG NH2 1 1
9 10707 1 1 45 ARG O O 4.421 5.312 -12.038 1.00 . A A . 45 ARG O 1 1
9 10708 1 1 46 GLY C C 4.501 5.180 -8.591 1.00 . A A . 46 GLY C 1 1
9 10709 1 1 46 GLY CA C 4.986 4.175 -9.609 1.00 . A A . 46 GLY CA 1 1
9 10710 1 1 46 GLY H H 3.377 2.975 -10.256 1.00 . A A . 46 GLY H 1 1
9 10711 1 1 46 GLY HA2 H 5.380 3.313 -9.090 1.00 . A A . 46 GLY HA2 1 1
9 10712 1 1 46 GLY HA3 H 5.779 4.622 -10.190 1.00 . A A . 46 GLY HA3 1 1
9 10713 1 1 46 GLY N N 3.937 3.741 -10.512 1.00 . A A . 46 GLY N 1 1
9 10714 1 1 46 GLY O O 5.289 5.756 -7.843 1.00 . A A . 46 GLY O 1 1
9 10715 1 1 47 ARG C C 2.193 5.669 -6.370 1.00 . A A . 47 ARG C 1 1
9 10716 1 1 47 ARG CA C 2.610 6.333 -7.642 1.00 . A A . 47 ARG CA 1 1
9 10717 1 1 47 ARG CB C 1.402 6.989 -8.297 1.00 . A A . 47 ARG CB 1 1
9 10718 1 1 47 ARG CD C 2.467 9.173 -8.962 1.00 . A A . 47 ARG CD 1 1
9 10719 1 1 47 ARG CG C 1.750 7.914 -9.444 1.00 . A A . 47 ARG CG 1 1
9 10720 1 1 47 ARG CZ C 1.961 11.165 -7.536 1.00 . A A . 47 ARG CZ 1 1
9 10721 1 1 47 ARG H H 2.628 4.842 -9.128 1.00 . A A . 47 ARG H 1 1
9 10722 1 1 47 ARG HA H 3.337 7.099 -7.421 1.00 . A A . 47 ARG HA 1 1
9 10723 1 1 47 ARG HB2 H 0.778 6.196 -8.686 1.00 . A A . 47 ARG HB2 1 1
9 10724 1 1 47 ARG HB3 H 0.840 7.530 -7.552 1.00 . A A . 47 ARG HB3 1 1
9 10725 1 1 47 ARG HD2 H 3.355 8.888 -8.421 1.00 . A A . 47 ARG HD2 1 1
9 10726 1 1 47 ARG HD3 H 2.754 9.762 -9.819 1.00 . A A . 47 ARG HD3 1 1
9 10727 1 1 47 ARG HE H 0.707 9.638 -7.925 1.00 . A A . 47 ARG HE 1 1
9 10728 1 1 47 ARG HG2 H 2.441 7.366 -10.064 1.00 . A A . 47 ARG HG2 1 1
9 10729 1 1 47 ARG HG3 H 0.860 8.179 -9.993 1.00 . A A . 47 ARG HG3 1 1
9 10730 1 1 47 ARG HH11 H 3.870 11.189 -8.273 1.00 . A A . 47 ARG HH11 1 1
9 10731 1 1 47 ARG HH12 H 3.457 12.546 -7.339 1.00 . A A . 47 ARG HH12 1 1
9 10732 1 1 47 ARG HH21 H 0.161 11.469 -6.630 1.00 . A A . 47 ARG HH21 1 1
9 10733 1 1 47 ARG HH22 H 1.292 12.709 -6.358 1.00 . A A . 47 ARG HH22 1 1
9 10734 1 1 47 ARG N N 3.213 5.377 -8.549 1.00 . A A . 47 ARG N 1 1
9 10735 1 1 47 ARG NE N 1.613 9.992 -8.088 1.00 . A A . 47 ARG NE 1 1
9 10736 1 1 47 ARG NH1 N 3.177 11.663 -7.724 1.00 . A A . 47 ARG NH1 1 1
9 10737 1 1 47 ARG NH2 N 1.085 11.828 -6.790 1.00 . A A . 47 ARG NH2 1 1
9 10738 1 1 47 ARG O O 1.712 4.549 -6.387 1.00 . A A . 47 ARG O 1 1
9 10739 1 1 48 GLN C C 0.655 6.521 -3.625 1.00 . A A . 48 GLN C 1 1
9 10740 1 1 48 GLN CA C 1.954 5.843 -3.988 1.00 . A A . 48 GLN CA 1 1
9 10741 1 1 48 GLN CB C 3.003 6.045 -2.887 1.00 . A A . 48 GLN CB 1 1
9 10742 1 1 48 GLN CD C 5.284 5.427 -1.989 1.00 . A A . 48 GLN CD 1 1
9 10743 1 1 48 GLN CG C 4.331 5.357 -3.166 1.00 . A A . 48 GLN CG 1 1
9 10744 1 1 48 GLN H H 2.832 7.225 -5.337 1.00 . A A . 48 GLN H 1 1
9 10745 1 1 48 GLN HA H 1.757 4.789 -4.114 1.00 . A A . 48 GLN HA 1 1
9 10746 1 1 48 GLN HB2 H 3.187 7.104 -2.773 1.00 . A A . 48 GLN HB2 1 1
9 10747 1 1 48 GLN HB3 H 2.612 5.665 -1.957 1.00 . A A . 48 GLN HB3 1 1
9 10748 1 1 48 GLN HE21 H 6.028 7.152 -2.628 1.00 . A A . 48 GLN HE21 1 1
9 10749 1 1 48 GLN HE22 H 6.700 6.527 -1.173 1.00 . A A . 48 GLN HE22 1 1
9 10750 1 1 48 GLN HG2 H 4.142 4.319 -3.395 1.00 . A A . 48 GLN HG2 1 1
9 10751 1 1 48 GLN HG3 H 4.792 5.838 -4.017 1.00 . A A . 48 GLN HG3 1 1
9 10752 1 1 48 GLN N N 2.394 6.349 -5.272 1.00 . A A . 48 GLN N 1 1
9 10753 1 1 48 GLN NE2 N 6.077 6.467 -1.929 1.00 . A A . 48 GLN NE2 1 1
9 10754 1 1 48 GLN O O 0.607 7.750 -3.474 1.00 . A A . 48 GLN O 1 1
9 10755 1 1 48 GLN OE1 O 5.295 4.534 -1.128 1.00 . A A . 48 GLN OE1 1 1
9 10756 1 1 49 LEU C C -2.242 5.716 -1.945 1.00 . A A . 49 LEU C 1 1
9 10757 1 1 49 LEU CA C -1.708 6.283 -3.263 1.00 . A A . 49 LEU CA 1 1
9 10758 1 1 49 LEU CB C -2.614 5.924 -4.476 1.00 . A A . 49 LEU CB 1 1
9 10759 1 1 49 LEU CD1 C -4.935 6.615 -3.628 1.00 . A A . 49 LEU CD1 1 1
9 10760 1 1 49 LEU CD2 C -3.562 8.228 -4.935 1.00 . A A . 49 LEU CD2 1 1
9 10761 1 1 49 LEU CG C -3.906 6.761 -4.718 1.00 . A A . 49 LEU CG 1 1
9 10762 1 1 49 LEU H H -0.256 4.767 -3.562 1.00 . A A . 49 LEU H 1 1
9 10763 1 1 49 LEU HA H -1.622 7.356 -3.182 1.00 . A A . 49 LEU HA 1 1
9 10764 1 1 49 LEU HB2 H -2.005 5.999 -5.365 1.00 . A A . 49 LEU HB2 1 1
9 10765 1 1 49 LEU HB3 H -2.895 4.886 -4.367 1.00 . A A . 49 LEU HB3 1 1
9 10766 1 1 49 LEU HD11 H -5.803 7.208 -3.871 1.00 . A A . 49 LEU HD11 1 1
9 10767 1 1 49 LEU HD12 H -4.523 6.944 -2.686 1.00 . A A . 49 LEU HD12 1 1
9 10768 1 1 49 LEU HD13 H -5.220 5.577 -3.547 1.00 . A A . 49 LEU HD13 1 1
9 10769 1 1 49 LEU HD21 H -2.908 8.319 -5.788 1.00 . A A . 49 LEU HD21 1 1
9 10770 1 1 49 LEU HD22 H -3.075 8.623 -4.056 1.00 . A A . 49 LEU HD22 1 1
9 10771 1 1 49 LEU HD23 H -4.471 8.784 -5.121 1.00 . A A . 49 LEU HD23 1 1
9 10772 1 1 49 LEU HG H -4.368 6.405 -5.622 1.00 . A A . 49 LEU HG 1 1
9 10773 1 1 49 LEU N N -0.387 5.741 -3.498 1.00 . A A . 49 LEU N 1 1
9 10774 1 1 49 LEU O O -1.994 4.560 -1.618 1.00 . A A . 49 LEU O 1 1
9 10775 1 1 50 CYS C C -4.693 5.296 0.056 1.00 . A A . 50 CYS C 1 1
9 10776 1 1 50 CYS CA C -3.438 6.182 0.128 1.00 . A A . 50 CYS CA 1 1
9 10777 1 1 50 CYS CB C -3.832 7.462 0.855 1.00 . A A . 50 CYS CB 1 1
9 10778 1 1 50 CYS H H -3.196 7.408 -1.577 1.00 . A A . 50 CYS H 1 1
9 10779 1 1 50 CYS HA H -2.651 5.700 0.689 1.00 . A A . 50 CYS HA 1 1
9 10780 1 1 50 CYS HB2 H -4.798 7.793 0.506 1.00 . A A . 50 CYS HB2 1 1
9 10781 1 1 50 CYS HB3 H -3.896 7.247 1.911 1.00 . A A . 50 CYS HB3 1 1
9 10782 1 1 50 CYS N N -2.960 6.530 -1.209 1.00 . A A . 50 CYS N 1 1
9 10783 1 1 50 CYS O O -5.681 5.673 -0.581 1.00 . A A . 50 CYS O 1 1
9 10784 1 1 50 CYS SG S -2.690 8.861 0.660 1.00 . A A . 50 CYS SG 1 1
9 10785 1 1 51 ALA C C -6.181 2.923 2.228 1.00 . A A . 51 ALA C 1 1
9 10786 1 1 51 ALA CA C -5.858 3.302 0.778 1.00 . A A . 51 ALA CA 1 1
9 10787 1 1 51 ALA CB C -5.716 2.088 -0.121 1.00 . A A . 51 ALA CB 1 1
9 10788 1 1 51 ALA H H -3.852 3.827 1.149 1.00 . A A . 51 ALA H 1 1
9 10789 1 1 51 ALA HA H -6.696 3.901 0.446 1.00 . A A . 51 ALA HA 1 1
9 10790 1 1 51 ALA HB1 H -6.664 1.576 -0.182 1.00 . A A . 51 ALA HB1 1 1
9 10791 1 1 51 ALA HB2 H -4.945 1.423 0.239 1.00 . A A . 51 ALA HB2 1 1
9 10792 1 1 51 ALA HB3 H -5.478 2.443 -1.113 1.00 . A A . 51 ALA HB3 1 1
9 10793 1 1 51 ALA N N -4.672 4.148 0.711 1.00 . A A . 51 ALA N 1 1
9 10794 1 1 51 ALA O O -5.274 2.899 3.081 1.00 . A A . 51 ALA O 1 1
9 10795 1 1 52 PRO C C -7.420 1.028 4.469 1.00 . A A . 52 PRO C 1 1
9 10796 1 1 52 PRO CA C -7.952 2.363 3.908 1.00 . A A . 52 PRO CA 1 1
9 10797 1 1 52 PRO CB C -9.472 2.303 3.738 1.00 . A A . 52 PRO CB 1 1
9 10798 1 1 52 PRO CD C -8.610 2.541 1.560 1.00 . A A . 52 PRO CD 1 1
9 10799 1 1 52 PRO CG C -9.650 1.821 2.345 1.00 . A A . 52 PRO CG 1 1
9 10800 1 1 52 PRO HA H -7.693 3.168 4.576 1.00 . A A . 52 PRO HA 1 1
9 10801 1 1 52 PRO HB2 H -9.870 1.607 4.459 1.00 . A A . 52 PRO HB2 1 1
9 10802 1 1 52 PRO HB3 H -9.904 3.283 3.879 1.00 . A A . 52 PRO HB3 1 1
9 10803 1 1 52 PRO HD2 H -8.345 1.948 0.700 1.00 . A A . 52 PRO HD2 1 1
9 10804 1 1 52 PRO HD3 H -8.961 3.514 1.252 1.00 . A A . 52 PRO HD3 1 1
9 10805 1 1 52 PRO HG2 H -9.440 0.760 2.331 1.00 . A A . 52 PRO HG2 1 1
9 10806 1 1 52 PRO HG3 H -10.642 1.993 1.955 1.00 . A A . 52 PRO HG3 1 1
9 10807 1 1 52 PRO N N -7.484 2.640 2.533 1.00 . A A . 52 PRO N 1 1
9 10808 1 1 52 PRO O O -7.790 -0.042 4.007 1.00 . A A . 52 PRO O 1 1
9 10809 1 1 53 PRO C C -6.871 -1.022 6.846 1.00 . A A . 53 PRO C 1 1
9 10810 1 1 53 PRO CA C -5.927 -0.111 6.040 1.00 . A A . 53 PRO CA 1 1
9 10811 1 1 53 PRO CB C -4.829 0.467 6.937 1.00 . A A . 53 PRO CB 1 1
9 10812 1 1 53 PRO CD C -6.159 2.310 6.196 1.00 . A A . 53 PRO CD 1 1
9 10813 1 1 53 PRO CG C -5.336 1.804 7.345 1.00 . A A . 53 PRO CG 1 1
9 10814 1 1 53 PRO HA H -5.468 -0.697 5.257 1.00 . A A . 53 PRO HA 1 1
9 10815 1 1 53 PRO HB2 H -4.679 -0.183 7.788 1.00 . A A . 53 PRO HB2 1 1
9 10816 1 1 53 PRO HB3 H -3.910 0.548 6.377 1.00 . A A . 53 PRO HB3 1 1
9 10817 1 1 53 PRO HD2 H -7.015 2.856 6.562 1.00 . A A . 53 PRO HD2 1 1
9 10818 1 1 53 PRO HD3 H -5.580 2.944 5.543 1.00 . A A . 53 PRO HD3 1 1
9 10819 1 1 53 PRO HG2 H -5.950 1.709 8.229 1.00 . A A . 53 PRO HG2 1 1
9 10820 1 1 53 PRO HG3 H -4.508 2.472 7.535 1.00 . A A . 53 PRO HG3 1 1
9 10821 1 1 53 PRO N N -6.570 1.081 5.489 1.00 . A A . 53 PRO N 1 1
9 10822 1 1 53 PRO O O -6.488 -2.130 7.230 1.00 . A A . 53 PRO O 1 1
9 10823 1 1 54 ASP C C -10.178 -1.928 7.026 1.00 . A A . 54 ASP C 1 1
9 10824 1 1 54 ASP CA C -9.030 -1.372 7.892 1.00 . A A . 54 ASP CA 1 1
9 10825 1 1 54 ASP CB C -9.572 -0.540 9.078 1.00 . A A . 54 ASP CB 1 1
9 10826 1 1 54 ASP CG C -10.427 -1.343 10.049 1.00 . A A . 54 ASP CG 1 1
9 10827 1 1 54 ASP H H -8.367 0.312 6.765 1.00 . A A . 54 ASP H 1 1
9 10828 1 1 54 ASP HA H -8.476 -2.211 8.285 1.00 . A A . 54 ASP HA 1 1
9 10829 1 1 54 ASP HB2 H -8.741 -0.129 9.631 1.00 . A A . 54 ASP HB2 1 1
9 10830 1 1 54 ASP HB3 H -10.167 0.272 8.690 1.00 . A A . 54 ASP HB3 1 1
9 10831 1 1 54 ASP N N -8.092 -0.572 7.097 1.00 . A A . 54 ASP N 1 1
9 10832 1 1 54 ASP O O -11.042 -2.655 7.504 1.00 . A A . 54 ASP O 1 1
9 10833 1 1 54 ASP OD1 O -9.848 -2.082 10.897 1.00 . A A . 54 ASP OD1 1 1
9 10834 1 1 54 ASP OD2 O -11.675 -1.238 10.009 1.00 . A A . 54 ASP OD2 1 1
9 10835 1 1 55 GLN C C -10.955 -3.495 4.320 1.00 . A A . 55 GLN C 1 1
9 10836 1 1 55 GLN CA C -11.241 -2.094 4.877 1.00 . A A . 55 GLN CA 1 1
9 10837 1 1 55 GLN CB C -11.561 -1.103 3.761 1.00 . A A . 55 GLN CB 1 1
9 10838 1 1 55 GLN CD C -13.482 0.040 4.961 1.00 . A A . 55 GLN CD 1 1
9 10839 1 1 55 GLN CG C -12.161 0.213 4.248 1.00 . A A . 55 GLN CG 1 1
9 10840 1 1 55 GLN H H -9.434 -1.083 5.384 1.00 . A A . 55 GLN H 1 1
9 10841 1 1 55 GLN HA H -12.103 -2.173 5.522 1.00 . A A . 55 GLN HA 1 1
9 10842 1 1 55 GLN HB2 H -10.653 -0.881 3.221 1.00 . A A . 55 GLN HB2 1 1
9 10843 1 1 55 GLN HB3 H -12.265 -1.565 3.086 1.00 . A A . 55 GLN HB3 1 1
9 10844 1 1 55 GLN HE21 H -14.453 0.233 3.254 1.00 . A A . 55 GLN HE21 1 1
9 10845 1 1 55 GLN HE22 H -15.436 -0.027 4.644 1.00 . A A . 55 GLN HE22 1 1
9 10846 1 1 55 GLN HG2 H -11.480 0.661 4.952 1.00 . A A . 55 GLN HG2 1 1
9 10847 1 1 55 GLN HG3 H -12.303 0.873 3.405 1.00 . A A . 55 GLN HG3 1 1
9 10848 1 1 55 GLN N N -10.171 -1.617 5.749 1.00 . A A . 55 GLN N 1 1
9 10849 1 1 55 GLN NE2 N -14.562 0.088 4.219 1.00 . A A . 55 GLN NE2 1 1
9 10850 1 1 55 GLN O O -9.830 -3.788 3.892 1.00 . A A . 55 GLN O 1 1
9 10851 1 1 55 GLN OE1 O -13.526 -0.132 6.178 1.00 . A A . 55 GLN OE1 1 1
9 10852 1 1 56 PRO C C -11.229 -5.978 2.506 1.00 . A A . 56 PRO C 1 1
9 10853 1 1 56 PRO CA C -11.904 -5.783 3.868 1.00 . A A . 56 PRO CA 1 1
9 10854 1 1 56 PRO CB C -13.368 -6.204 3.768 1.00 . A A . 56 PRO CB 1 1
9 10855 1 1 56 PRO CD C -13.345 -4.072 4.850 1.00 . A A . 56 PRO CD 1 1
9 10856 1 1 56 PRO CG C -14.069 -5.389 4.788 1.00 . A A . 56 PRO CG 1 1
9 10857 1 1 56 PRO HA H -11.414 -6.409 4.596 1.00 . A A . 56 PRO HA 1 1
9 10858 1 1 56 PRO HB2 H -13.730 -5.992 2.771 1.00 . A A . 56 PRO HB2 1 1
9 10859 1 1 56 PRO HB3 H -13.462 -7.259 3.969 1.00 . A A . 56 PRO HB3 1 1
9 10860 1 1 56 PRO HD2 H -13.833 -3.332 4.234 1.00 . A A . 56 PRO HD2 1 1
9 10861 1 1 56 PRO HD3 H -13.295 -3.735 5.874 1.00 . A A . 56 PRO HD3 1 1
9 10862 1 1 56 PRO HG2 H -15.096 -5.241 4.492 1.00 . A A . 56 PRO HG2 1 1
9 10863 1 1 56 PRO HG3 H -14.029 -5.884 5.747 1.00 . A A . 56 PRO HG3 1 1
9 10864 1 1 56 PRO N N -11.989 -4.377 4.331 1.00 . A A . 56 PRO N 1 1
9 10865 1 1 56 PRO O O -10.511 -6.959 2.301 1.00 . A A . 56 PRO O 1 1
9 10866 1 1 57 TRP C C -9.361 -5.065 0.271 1.00 . A A . 57 TRP C 1 1
9 10867 1 1 57 TRP CA C -10.891 -5.211 0.240 1.00 . A A . 57 TRP CA 1 1
9 10868 1 1 57 TRP CB C -11.538 -4.225 -0.779 1.00 . A A . 57 TRP CB 1 1
9 10869 1 1 57 TRP CD1 C -11.684 -1.852 0.255 1.00 . A A . 57 TRP CD1 1 1
9 10870 1 1 57 TRP CD2 C -10.194 -2.059 -1.397 1.00 . A A . 57 TRP CD2 1 1
9 10871 1 1 57 TRP CE2 C -10.166 -0.740 -0.928 1.00 . A A . 57 TRP CE2 1 1
9 10872 1 1 57 TRP CE3 C -9.339 -2.420 -2.437 1.00 . A A . 57 TRP CE3 1 1
9 10873 1 1 57 TRP CG C -11.166 -2.767 -0.620 1.00 . A A . 57 TRP CG 1 1
9 10874 1 1 57 TRP CH2 C -8.493 -0.159 -2.474 1.00 . A A . 57 TRP CH2 1 1
9 10875 1 1 57 TRP CZ2 C -9.315 0.219 -1.464 1.00 . A A . 57 TRP CZ2 1 1
9 10876 1 1 57 TRP CZ3 C -8.500 -1.458 -2.964 1.00 . A A . 57 TRP CZ3 1 1
9 10877 1 1 57 TRP H H -12.002 -4.278 1.801 1.00 . A A . 57 TRP H 1 1
9 10878 1 1 57 TRP HA H -11.108 -6.224 -0.062 1.00 . A A . 57 TRP HA 1 1
9 10879 1 1 57 TRP HB2 H -11.249 -4.519 -1.776 1.00 . A A . 57 TRP HB2 1 1
9 10880 1 1 57 TRP HB3 H -12.612 -4.308 -0.693 1.00 . A A . 57 TRP HB3 1 1
9 10881 1 1 57 TRP HD1 H -12.447 -2.028 0.996 1.00 . A A . 57 TRP HD1 1 1
9 10882 1 1 57 TRP HE1 H -11.285 0.173 0.589 1.00 . A A . 57 TRP HE1 1 1
9 10883 1 1 57 TRP HE3 H -9.329 -3.425 -2.832 1.00 . A A . 57 TRP HE3 1 1
9 10884 1 1 57 TRP HH2 H -7.818 0.553 -2.921 1.00 . A A . 57 TRP HH2 1 1
9 10885 1 1 57 TRP HZ2 H -9.282 1.235 -1.104 1.00 . A A . 57 TRP HZ2 1 1
9 10886 1 1 57 TRP HZ3 H -7.822 -1.699 -3.767 1.00 . A A . 57 TRP HZ3 1 1
9 10887 1 1 57 TRP N N -11.450 -5.057 1.577 1.00 . A A . 57 TRP N 1 1
9 10888 1 1 57 TRP NE1 N -11.080 -0.642 0.075 1.00 . A A . 57 TRP NE1 1 1
9 10889 1 1 57 TRP O O -8.644 -5.734 -0.476 1.00 . A A . 57 TRP O 1 1
9 10890 1 1 58 VAL C C -6.705 -5.134 1.891 1.00 . A A . 58 VAL C 1 1
9 10891 1 1 58 VAL CA C -7.469 -3.952 1.308 1.00 . A A . 58 VAL CA 1 1
9 10892 1 1 58 VAL CB C -7.195 -2.642 2.108 1.00 . A A . 58 VAL CB 1 1
9 10893 1 1 58 VAL CG1 C -5.717 -2.474 2.399 1.00 . A A . 58 VAL CG1 1 1
9 10894 1 1 58 VAL CG2 C -7.686 -1.443 1.310 1.00 . A A . 58 VAL CG2 1 1
9 10895 1 1 58 VAL H H -9.504 -3.795 1.799 1.00 . A A . 58 VAL H 1 1
9 10896 1 1 58 VAL HA H -7.107 -3.808 0.300 1.00 . A A . 58 VAL HA 1 1
9 10897 1 1 58 VAL HB H -7.741 -2.672 3.038 1.00 . A A . 58 VAL HB 1 1
9 10898 1 1 58 VAL HG11 H -5.171 -2.426 1.470 1.00 . A A . 58 VAL HG11 1 1
9 10899 1 1 58 VAL HG12 H -5.366 -3.311 2.984 1.00 . A A . 58 VAL HG12 1 1
9 10900 1 1 58 VAL HG13 H -5.566 -1.559 2.953 1.00 . A A . 58 VAL HG13 1 1
9 10901 1 1 58 VAL HG21 H -7.170 -1.388 0.362 1.00 . A A . 58 VAL HG21 1 1
9 10902 1 1 58 VAL HG22 H -7.493 -0.526 1.850 1.00 . A A . 58 VAL HG22 1 1
9 10903 1 1 58 VAL HG23 H -8.746 -1.527 1.125 1.00 . A A . 58 VAL HG23 1 1
9 10904 1 1 58 VAL N N -8.879 -4.230 1.180 1.00 . A A . 58 VAL N 1 1
9 10905 1 1 58 VAL O O -5.709 -5.553 1.326 1.00 . A A . 58 VAL O 1 1
9 10906 1 1 59 GLU C C -6.285 -8.012 2.655 1.00 . A A . 59 GLU C 1 1
9 10907 1 1 59 GLU CA C -6.503 -6.834 3.625 1.00 . A A . 59 GLU CA 1 1
9 10908 1 1 59 GLU CB C -7.209 -7.303 4.909 1.00 . A A . 59 GLU CB 1 1
9 10909 1 1 59 GLU CD C -9.268 -8.297 5.963 1.00 . A A . 59 GLU CD 1 1
9 10910 1 1 59 GLU CG C -8.670 -7.670 4.734 1.00 . A A . 59 GLU CG 1 1
9 10911 1 1 59 GLU H H -8.008 -5.330 3.379 1.00 . A A . 59 GLU H 1 1
9 10912 1 1 59 GLU HA H -5.522 -6.468 3.888 1.00 . A A . 59 GLU HA 1 1
9 10913 1 1 59 GLU HB2 H -6.692 -8.174 5.288 1.00 . A A . 59 GLU HB2 1 1
9 10914 1 1 59 GLU HB3 H -7.140 -6.511 5.641 1.00 . A A . 59 GLU HB3 1 1
9 10915 1 1 59 GLU HG2 H -9.224 -6.772 4.503 1.00 . A A . 59 GLU HG2 1 1
9 10916 1 1 59 GLU HG3 H -8.756 -8.362 3.909 1.00 . A A . 59 GLU HG3 1 1
9 10917 1 1 59 GLU N N -7.189 -5.698 2.989 1.00 . A A . 59 GLU N 1 1
9 10918 1 1 59 GLU O O -5.292 -8.734 2.765 1.00 . A A . 59 GLU O 1 1
9 10919 1 1 59 GLU OE1 O -9.515 -7.587 6.955 1.00 . A A . 59 GLU OE1 1 1
9 10920 1 1 59 GLU OE2 O -9.491 -9.527 5.955 1.00 . A A . 59 GLU OE2 1 1
9 10921 1 1 60 ARG C C -5.978 -8.971 -0.295 1.00 . A A . 60 ARG C 1 1
9 10922 1 1 60 ARG CA C -7.091 -9.240 0.711 1.00 . A A . 60 ARG CA 1 1
9 10923 1 1 60 ARG CB C -8.434 -9.448 0.004 1.00 . A A . 60 ARG CB 1 1
9 10924 1 1 60 ARG CD C -9.258 -11.221 1.576 1.00 . A A . 60 ARG CD 1 1
9 10925 1 1 60 ARG CG C -9.545 -9.864 0.951 1.00 . A A . 60 ARG CG 1 1
9 10926 1 1 60 ARG CZ C -10.341 -12.753 3.199 1.00 . A A . 60 ARG CZ 1 1
9 10927 1 1 60 ARG H H -7.934 -7.528 1.658 1.00 . A A . 60 ARG H 1 1
9 10928 1 1 60 ARG HA H -6.832 -10.143 1.241 1.00 . A A . 60 ARG HA 1 1
9 10929 1 1 60 ARG HB2 H -8.724 -8.525 -0.477 1.00 . A A . 60 ARG HB2 1 1
9 10930 1 1 60 ARG HB3 H -8.320 -10.216 -0.746 1.00 . A A . 60 ARG HB3 1 1
9 10931 1 1 60 ARG HD2 H -9.317 -11.978 0.806 1.00 . A A . 60 ARG HD2 1 1
9 10932 1 1 60 ARG HD3 H -8.265 -11.224 1.999 1.00 . A A . 60 ARG HD3 1 1
9 10933 1 1 60 ARG HE H -10.754 -10.794 2.946 1.00 . A A . 60 ARG HE 1 1
9 10934 1 1 60 ARG HG2 H -9.631 -9.126 1.736 1.00 . A A . 60 ARG HG2 1 1
9 10935 1 1 60 ARG HG3 H -10.474 -9.916 0.402 1.00 . A A . 60 ARG HG3 1 1
9 10936 1 1 60 ARG HH11 H -9.086 -13.717 1.904 1.00 . A A . 60 ARG HH11 1 1
9 10937 1 1 60 ARG HH12 H -9.739 -14.718 3.117 1.00 . A A . 60 ARG HH12 1 1
9 10938 1 1 60 ARG HH21 H -11.666 -12.138 4.632 1.00 . A A . 60 ARG HH21 1 1
9 10939 1 1 60 ARG HH22 H -11.253 -13.789 4.703 1.00 . A A . 60 ARG HH22 1 1
9 10940 1 1 60 ARG N N -7.188 -8.165 1.695 1.00 . A A . 60 ARG N 1 1
9 10941 1 1 60 ARG NE N -10.215 -11.554 2.628 1.00 . A A . 60 ARG NE 1 1
9 10942 1 1 60 ARG NH1 N -9.681 -13.803 2.708 1.00 . A A . 60 ARG NH1 1 1
9 10943 1 1 60 ARG NH2 N -11.143 -12.903 4.243 1.00 . A A . 60 ARG NH2 1 1
9 10944 1 1 60 ARG O O -5.180 -9.855 -0.599 1.00 . A A . 60 ARG O 1 1
9 10945 1 1 61 ILE C C -3.502 -7.284 -1.081 1.00 . A A . 61 ILE C 1 1
9 10946 1 1 61 ILE CA C -4.872 -7.384 -1.742 1.00 . A A . 61 ILE CA 1 1
9 10947 1 1 61 ILE CB C -5.232 -6.120 -2.531 1.00 . A A . 61 ILE CB 1 1
9 10948 1 1 61 ILE CD1 C -6.063 -3.736 -2.248 1.00 . A A . 61 ILE CD1 1 1
9 10949 1 1 61 ILE CG1 C -5.655 -5.006 -1.581 1.00 . A A . 61 ILE CG1 1 1
9 10950 1 1 61 ILE CG2 C -6.323 -6.434 -3.552 1.00 . A A . 61 ILE CG2 1 1
9 10951 1 1 61 ILE H H -6.572 -7.087 -0.511 1.00 . A A . 61 ILE H 1 1
9 10952 1 1 61 ILE HA H -4.814 -8.216 -2.432 1.00 . A A . 61 ILE HA 1 1
9 10953 1 1 61 ILE HB H -4.338 -5.804 -3.049 1.00 . A A . 61 ILE HB 1 1
9 10954 1 1 61 ILE HD11 H -6.921 -3.927 -2.875 1.00 . A A . 61 ILE HD11 1 1
9 10955 1 1 61 ILE HD12 H -5.243 -3.366 -2.844 1.00 . A A . 61 ILE HD12 1 1
9 10956 1 1 61 ILE HD13 H -6.321 -2.996 -1.504 1.00 . A A . 61 ILE HD13 1 1
9 10957 1 1 61 ILE HG12 H -6.500 -5.348 -1.003 1.00 . A A . 61 ILE HG12 1 1
9 10958 1 1 61 ILE HG13 H -4.840 -4.790 -0.907 1.00 . A A . 61 ILE HG13 1 1
9 10959 1 1 61 ILE HG21 H -6.603 -5.543 -4.092 1.00 . A A . 61 ILE HG21 1 1
9 10960 1 1 61 ILE HG22 H -7.187 -6.832 -3.041 1.00 . A A . 61 ILE HG22 1 1
9 10961 1 1 61 ILE HG23 H -5.959 -7.168 -4.258 1.00 . A A . 61 ILE HG23 1 1
9 10962 1 1 61 ILE N N -5.910 -7.756 -0.788 1.00 . A A . 61 ILE N 1 1
9 10963 1 1 61 ILE O O -2.471 -7.527 -1.721 1.00 . A A . 61 ILE O 1 1
9 10964 1 1 62 ILE C C -1.659 -8.380 0.947 1.00 . A A . 62 ILE C 1 1
9 10965 1 1 62 ILE CA C -2.267 -6.970 1.011 1.00 . A A . 62 ILE CA 1 1
9 10966 1 1 62 ILE CB C -2.517 -6.597 2.524 1.00 . A A . 62 ILE CB 1 1
9 10967 1 1 62 ILE CD1 C -2.254 -4.078 2.097 1.00 . A A . 62 ILE CD1 1 1
9 10968 1 1 62 ILE CG1 C -3.093 -5.181 2.690 1.00 . A A . 62 ILE CG1 1 1
9 10969 1 1 62 ILE CG2 C -1.250 -6.746 3.359 1.00 . A A . 62 ILE CG2 1 1
9 10970 1 1 62 ILE H H -4.354 -6.638 0.576 1.00 . A A . 62 ILE H 1 1
9 10971 1 1 62 ILE HA H -1.561 -6.277 0.577 1.00 . A A . 62 ILE HA 1 1
9 10972 1 1 62 ILE HB H -3.234 -7.308 2.908 1.00 . A A . 62 ILE HB 1 1
9 10973 1 1 62 ILE HD11 H -2.760 -3.141 2.280 1.00 . A A . 62 ILE HD11 1 1
9 10974 1 1 62 ILE HD12 H -2.164 -4.234 1.032 1.00 . A A . 62 ILE HD12 1 1
9 10975 1 1 62 ILE HD13 H -1.278 -4.064 2.558 1.00 . A A . 62 ILE HD13 1 1
9 10976 1 1 62 ILE HG12 H -4.076 -5.117 2.250 1.00 . A A . 62 ILE HG12 1 1
9 10977 1 1 62 ILE HG13 H -3.186 -4.983 3.749 1.00 . A A . 62 ILE HG13 1 1
9 10978 1 1 62 ILE HG21 H -1.460 -6.481 4.386 1.00 . A A . 62 ILE HG21 1 1
9 10979 1 1 62 ILE HG22 H -0.484 -6.091 2.970 1.00 . A A . 62 ILE HG22 1 1
9 10980 1 1 62 ILE HG23 H -0.904 -7.767 3.315 1.00 . A A . 62 ILE HG23 1 1
9 10981 1 1 62 ILE N N -3.497 -6.945 0.206 1.00 . A A . 62 ILE N 1 1
9 10982 1 1 62 ILE O O -0.465 -8.541 0.724 1.00 . A A . 62 ILE O 1 1
9 10983 1 1 63 GLN C C -1.471 -11.123 -0.274 1.00 . A A . 63 GLN C 1 1
9 10984 1 1 63 GLN CA C -2.111 -10.800 1.053 1.00 . A A . 63 GLN CA 1 1
9 10985 1 1 63 GLN CB C -3.312 -11.728 1.261 1.00 . A A . 63 GLN CB 1 1
9 10986 1 1 63 GLN CD C -3.035 -11.942 3.746 1.00 . A A . 63 GLN CD 1 1
9 10987 1 1 63 GLN CG C -3.975 -11.606 2.613 1.00 . A A . 63 GLN CG 1 1
9 10988 1 1 63 GLN H H -3.461 -9.175 1.239 1.00 . A A . 63 GLN H 1 1
9 10989 1 1 63 GLN HA H -1.397 -10.970 1.844 1.00 . A A . 63 GLN HA 1 1
9 10990 1 1 63 GLN HB2 H -4.054 -11.505 0.509 1.00 . A A . 63 GLN HB2 1 1
9 10991 1 1 63 GLN HB3 H -2.990 -12.749 1.131 1.00 . A A . 63 GLN HB3 1 1
9 10992 1 1 63 GLN HE21 H -3.560 -13.830 3.639 1.00 . A A . 63 GLN HE21 1 1
9 10993 1 1 63 GLN HE22 H -2.371 -13.444 4.838 1.00 . A A . 63 GLN HE22 1 1
9 10994 1 1 63 GLN HG2 H -4.320 -10.590 2.736 1.00 . A A . 63 GLN HG2 1 1
9 10995 1 1 63 GLN HG3 H -4.818 -12.279 2.640 1.00 . A A . 63 GLN HG3 1 1
9 10996 1 1 63 GLN N N -2.518 -9.391 1.100 1.00 . A A . 63 GLN N 1 1
9 10997 1 1 63 GLN NE2 N -2.984 -13.193 4.113 1.00 . A A . 63 GLN NE2 1 1
9 10998 1 1 63 GLN O O -0.442 -11.809 -0.326 1.00 . A A . 63 GLN O 1 1
9 10999 1 1 63 GLN OE1 O -2.352 -11.066 4.278 1.00 . A A . 63 GLN OE1 1 1
9 11000 1 1 64 ARG C C -0.210 -10.270 -2.858 1.00 . A A . 64 ARG C 1 1
9 11001 1 1 64 ARG CA C -1.607 -10.818 -2.680 1.00 . A A . 64 ARG CA 1 1
9 11002 1 1 64 ARG CB C -2.544 -10.167 -3.683 1.00 . A A . 64 ARG CB 1 1
9 11003 1 1 64 ARG CD C -4.046 -12.173 -3.852 1.00 . A A . 64 ARG CD 1 1
9 11004 1 1 64 ARG CG C -3.971 -10.674 -3.635 1.00 . A A . 64 ARG CG 1 1
9 11005 1 1 64 ARG CZ C -5.852 -13.849 -3.542 1.00 . A A . 64 ARG CZ 1 1
9 11006 1 1 64 ARG H H -2.883 -10.066 -1.205 1.00 . A A . 64 ARG H 1 1
9 11007 1 1 64 ARG HA H -1.586 -11.881 -2.871 1.00 . A A . 64 ARG HA 1 1
9 11008 1 1 64 ARG HB2 H -2.558 -9.103 -3.503 1.00 . A A . 64 ARG HB2 1 1
9 11009 1 1 64 ARG HB3 H -2.151 -10.345 -4.670 1.00 . A A . 64 ARG HB3 1 1
9 11010 1 1 64 ARG HD2 H -3.559 -12.425 -4.783 1.00 . A A . 64 ARG HD2 1 1
9 11011 1 1 64 ARG HD3 H -3.546 -12.666 -3.032 1.00 . A A . 64 ARG HD3 1 1
9 11012 1 1 64 ARG HE H -6.056 -11.951 -4.252 1.00 . A A . 64 ARG HE 1 1
9 11013 1 1 64 ARG HG2 H -4.383 -10.447 -2.661 1.00 . A A . 64 ARG HG2 1 1
9 11014 1 1 64 ARG HG3 H -4.549 -10.173 -4.396 1.00 . A A . 64 ARG HG3 1 1
9 11015 1 1 64 ARG HH11 H -4.029 -14.535 -2.861 1.00 . A A . 64 ARG HH11 1 1
9 11016 1 1 64 ARG HH12 H -5.288 -15.665 -2.747 1.00 . A A . 64 ARG HH12 1 1
9 11017 1 1 64 ARG HH21 H -7.804 -13.512 -4.050 1.00 . A A . 64 ARG HH21 1 1
9 11018 1 1 64 ARG HH22 H -7.483 -15.074 -3.447 1.00 . A A . 64 ARG HH22 1 1
9 11019 1 1 64 ARG N N -2.076 -10.609 -1.334 1.00 . A A . 64 ARG N 1 1
9 11020 1 1 64 ARG NE N -5.429 -12.629 -3.896 1.00 . A A . 64 ARG NE 1 1
9 11021 1 1 64 ARG NH1 N -5.000 -14.742 -3.014 1.00 . A A . 64 ARG NH1 1 1
9 11022 1 1 64 ARG NH2 N -7.132 -14.165 -3.686 1.00 . A A . 64 ARG NH2 1 1
9 11023 1 1 64 ARG O O 0.644 -10.932 -3.394 1.00 . A A . 64 ARG O 1 1
9 11024 1 1 65 LEU C C 2.344 -9.133 -1.582 1.00 . A A . 65 LEU C 1 1
9 11025 1 1 65 LEU CA C 1.336 -8.483 -2.521 1.00 . A A . 65 LEU CA 1 1
9 11026 1 1 65 LEU CB C 1.294 -6.979 -2.340 1.00 . A A . 65 LEU CB 1 1
9 11027 1 1 65 LEU CD1 C 0.543 -4.724 -3.081 1.00 . A A . 65 LEU CD1 1 1
9 11028 1 1 65 LEU CD2 C 1.013 -6.477 -4.789 1.00 . A A . 65 LEU CD2 1 1
9 11029 1 1 65 LEU CG C 0.491 -6.202 -3.383 1.00 . A A . 65 LEU CG 1 1
9 11030 1 1 65 LEU H H -0.696 -8.549 -1.969 1.00 . A A . 65 LEU H 1 1
9 11031 1 1 65 LEU HA H 1.667 -8.698 -3.527 1.00 . A A . 65 LEU HA 1 1
9 11032 1 1 65 LEU HB2 H 0.868 -6.780 -1.367 1.00 . A A . 65 LEU HB2 1 1
9 11033 1 1 65 LEU HB3 H 2.305 -6.602 -2.345 1.00 . A A . 65 LEU HB3 1 1
9 11034 1 1 65 LEU HD11 H 0.095 -4.550 -2.114 1.00 . A A . 65 LEU HD11 1 1
9 11035 1 1 65 LEU HD12 H 0.021 -4.165 -3.845 1.00 . A A . 65 LEU HD12 1 1
9 11036 1 1 65 LEU HD13 H 1.571 -4.393 -3.063 1.00 . A A . 65 LEU HD13 1 1
9 11037 1 1 65 LEU HD21 H 2.056 -6.202 -4.849 1.00 . A A . 65 LEU HD21 1 1
9 11038 1 1 65 LEU HD22 H 0.452 -5.889 -5.499 1.00 . A A . 65 LEU HD22 1 1
9 11039 1 1 65 LEU HD23 H 0.899 -7.524 -5.029 1.00 . A A . 65 LEU HD23 1 1
9 11040 1 1 65 LEU HG H -0.543 -6.512 -3.337 1.00 . A A . 65 LEU HG 1 1
9 11041 1 1 65 LEU N N 0.024 -9.070 -2.392 1.00 . A A . 65 LEU N 1 1
9 11042 1 1 65 LEU O O 3.522 -9.295 -1.944 1.00 . A A . 65 LEU O 1 1
9 11043 1 1 66 GLN C C 3.389 -11.487 0.074 1.00 . A A . 66 GLN C 1 1
9 11044 1 1 66 GLN CA C 2.778 -10.193 0.579 1.00 . A A . 66 GLN CA 1 1
9 11045 1 1 66 GLN CB C 2.147 -10.407 1.946 1.00 . A A . 66 GLN CB 1 1
9 11046 1 1 66 GLN CD C 1.447 -9.426 4.131 1.00 . A A . 66 GLN CD 1 1
9 11047 1 1 66 GLN CG C 1.851 -9.145 2.699 1.00 . A A . 66 GLN CG 1 1
9 11048 1 1 66 GLN H H 0.940 -9.403 -0.164 1.00 . A A . 66 GLN H 1 1
9 11049 1 1 66 GLN HA H 3.602 -9.505 0.696 1.00 . A A . 66 GLN HA 1 1
9 11050 1 1 66 GLN HB2 H 1.211 -10.926 1.811 1.00 . A A . 66 GLN HB2 1 1
9 11051 1 1 66 GLN HB3 H 2.805 -11.018 2.543 1.00 . A A . 66 GLN HB3 1 1
9 11052 1 1 66 GLN HE21 H -0.445 -9.633 3.602 1.00 . A A . 66 GLN HE21 1 1
9 11053 1 1 66 GLN HE22 H -0.102 -9.853 5.268 1.00 . A A . 66 GLN HE22 1 1
9 11054 1 1 66 GLN HG2 H 2.747 -8.544 2.683 1.00 . A A . 66 GLN HG2 1 1
9 11055 1 1 66 GLN HG3 H 1.051 -8.617 2.199 1.00 . A A . 66 GLN HG3 1 1
9 11056 1 1 66 GLN N N 1.888 -9.548 -0.394 1.00 . A A . 66 GLN N 1 1
9 11057 1 1 66 GLN NE2 N 0.185 -9.652 4.352 1.00 . A A . 66 GLN NE2 1 1
9 11058 1 1 66 GLN O O 4.402 -11.923 0.594 1.00 . A A . 66 GLN O 1 1
9 11059 1 1 66 GLN OE1 O 2.290 -9.466 5.031 1.00 . A A . 66 GLN OE1 1 1
9 11060 1 1 67 ARG C C 4.776 -13.141 -2.005 1.00 . A A . 67 ARG C 1 1
9 11061 1 1 67 ARG CA C 3.312 -13.344 -1.524 1.00 . A A . 67 ARG CA 1 1
9 11062 1 1 67 ARG CB C 2.433 -13.836 -2.706 1.00 . A A . 67 ARG CB 1 1
9 11063 1 1 67 ARG CD C 1.594 -13.426 -5.070 1.00 . A A . 67 ARG CD 1 1
9 11064 1 1 67 ARG CG C 2.612 -13.047 -4.000 1.00 . A A . 67 ARG CG 1 1
9 11065 1 1 67 ARG CZ C 1.465 -15.342 -6.658 1.00 . A A . 67 ARG CZ 1 1
9 11066 1 1 67 ARG H H 1.967 -11.676 -1.290 1.00 . A A . 67 ARG H 1 1
9 11067 1 1 67 ARG HA H 3.314 -14.088 -0.740 1.00 . A A . 67 ARG HA 1 1
9 11068 1 1 67 ARG HB2 H 2.666 -14.870 -2.907 1.00 . A A . 67 ARG HB2 1 1
9 11069 1 1 67 ARG HB3 H 1.397 -13.765 -2.408 1.00 . A A . 67 ARG HB3 1 1
9 11070 1 1 67 ARG HD2 H 0.611 -13.156 -4.716 1.00 . A A . 67 ARG HD2 1 1
9 11071 1 1 67 ARG HD3 H 1.817 -12.852 -5.956 1.00 . A A . 67 ARG HD3 1 1
9 11072 1 1 67 ARG HE H 1.612 -15.476 -4.649 1.00 . A A . 67 ARG HE 1 1
9 11073 1 1 67 ARG HG2 H 2.502 -11.995 -3.781 1.00 . A A . 67 ARG HG2 1 1
9 11074 1 1 67 ARG HG3 H 3.606 -13.231 -4.376 1.00 . A A . 67 ARG HG3 1 1
9 11075 1 1 67 ARG HH11 H 1.640 -13.540 -7.603 1.00 . A A . 67 ARG HH11 1 1
9 11076 1 1 67 ARG HH12 H 1.420 -14.854 -8.655 1.00 . A A . 67 ARG HH12 1 1
9 11077 1 1 67 ARG HH21 H 1.298 -17.267 -6.061 1.00 . A A . 67 ARG HH21 1 1
9 11078 1 1 67 ARG HH22 H 1.218 -17.055 -7.748 1.00 . A A . 67 ARG HH22 1 1
9 11079 1 1 67 ARG N N 2.789 -12.091 -0.947 1.00 . A A . 67 ARG N 1 1
9 11080 1 1 67 ARG NE N 1.590 -14.854 -5.411 1.00 . A A . 67 ARG NE 1 1
9 11081 1 1 67 ARG NH1 N 1.509 -14.531 -7.708 1.00 . A A . 67 ARG NH1 1 1
9 11082 1 1 67 ARG NH2 N 1.318 -16.637 -6.841 1.00 . A A . 67 ARG NH2 1 1
9 11083 1 1 67 ARG O O 5.566 -14.078 -2.033 1.00 . A A . 67 ARG O 1 1
9 11084 1 1 68 THR C C 7.350 -11.254 -1.621 1.00 . A A . 68 THR C 1 1
9 11085 1 1 68 THR CA C 6.459 -11.571 -2.817 1.00 . A A . 68 THR CA 1 1
9 11086 1 1 68 THR CB C 6.480 -10.386 -3.822 1.00 . A A . 68 THR CB 1 1
9 11087 1 1 68 THR CG2 C 5.709 -10.731 -5.091 1.00 . A A . 68 THR CG2 1 1
9 11088 1 1 68 THR H H 4.427 -11.196 -2.356 1.00 . A A . 68 THR H 1 1
9 11089 1 1 68 THR HA H 6.864 -12.442 -3.299 1.00 . A A . 68 THR HA 1 1
9 11090 1 1 68 THR HB H 7.513 -10.199 -4.075 1.00 . A A . 68 THR HB 1 1
9 11091 1 1 68 THR HG1 H 4.962 -9.287 -3.067 1.00 . A A . 68 THR HG1 1 1
9 11092 1 1 68 THR HG21 H 4.684 -10.954 -4.837 1.00 . A A . 68 THR HG21 1 1
9 11093 1 1 68 THR HG22 H 6.159 -11.590 -5.564 1.00 . A A . 68 THR HG22 1 1
9 11094 1 1 68 THR HG23 H 5.739 -9.892 -5.770 1.00 . A A . 68 THR HG23 1 1
9 11095 1 1 68 THR N N 5.111 -11.897 -2.380 1.00 . A A . 68 THR N 1 1
9 11096 1 1 68 THR O O 8.536 -11.570 -1.606 1.00 . A A . 68 THR O 1 1
9 11097 1 1 68 THR OG1 O 5.911 -9.195 -3.221 1.00 . A A . 68 THR OG1 1 1
9 11098 1 1 69 SER C C 7.765 -11.381 1.507 1.00 . A A . 69 SER C 1 1
9 11099 1 1 69 SER CA C 7.433 -10.212 0.575 1.00 . A A . 69 SER CA 1 1
9 11100 1 1 69 SER CB C 6.572 -9.152 1.291 1.00 . A A . 69 SER CB 1 1
9 11101 1 1 69 SER H H 5.772 -10.586 -0.696 1.00 . A A . 69 SER H 1 1
9 11102 1 1 69 SER HA H 8.356 -9.751 0.257 1.00 . A A . 69 SER HA 1 1
9 11103 1 1 69 SER HB2 H 6.318 -8.365 0.599 1.00 . A A . 69 SER HB2 1 1
9 11104 1 1 69 SER HB3 H 5.663 -9.621 1.639 1.00 . A A . 69 SER HB3 1 1
9 11105 1 1 69 SER HG H 6.948 -9.039 3.199 1.00 . A A . 69 SER HG 1 1
9 11106 1 1 69 SER N N 6.740 -10.680 -0.615 1.00 . A A . 69 SER N 1 1
9 11107 1 1 69 SER O O 8.675 -11.294 2.341 1.00 . A A . 69 SER O 1 1
9 11108 1 1 69 SER OG O 7.243 -8.580 2.401 1.00 . A A . 69 SER OG 1 1
9 11109 1 1 70 ALA C C 8.589 -14.316 1.687 1.00 . A A . 70 ALA C 1 1
9 11110 1 1 70 ALA CA C 7.272 -13.689 2.124 1.00 . A A . 70 ALA CA 1 1
9 11111 1 1 70 ALA CB C 6.128 -14.675 1.931 1.00 . A A . 70 ALA CB 1 1
9 11112 1 1 70 ALA H H 6.263 -12.451 0.742 1.00 . A A . 70 ALA H 1 1
9 11113 1 1 70 ALA HA H 7.332 -13.426 3.170 1.00 . A A . 70 ALA HA 1 1
9 11114 1 1 70 ALA HB1 H 6.306 -15.558 2.527 1.00 . A A . 70 ALA HB1 1 1
9 11115 1 1 70 ALA HB2 H 6.067 -14.947 0.888 1.00 . A A . 70 ALA HB2 1 1
9 11116 1 1 70 ALA HB3 H 5.204 -14.212 2.242 1.00 . A A . 70 ALA HB3 1 1
9 11117 1 1 70 ALA N N 7.023 -12.475 1.363 1.00 . A A . 70 ALA N 1 1
9 11118 1 1 70 ALA O O 9.182 -15.124 2.417 1.00 . A A . 70 ALA O 1 1
9 11119 1 1 71 LYS C C 10.216 -15.836 -0.517 1.00 . A A . 71 LYS C 1 1
9 11120 1 1 71 LYS CA C 10.248 -14.359 -0.159 1.00 . A A . 71 LYS CA 1 1
9 11121 1 1 71 LYS CB C 11.479 -14.013 0.670 1.00 . A A . 71 LYS CB 1 1
9 11122 1 1 71 LYS CD C 13.982 -14.048 0.850 1.00 . A A . 71 LYS CD 1 1
9 11123 1 1 71 LYS CE C 15.263 -14.434 0.129 1.00 . A A . 71 LYS CE 1 1
9 11124 1 1 71 LYS CG C 12.778 -14.434 0.024 1.00 . A A . 71 LYS CG 1 1
9 11125 1 1 71 LYS H H 8.499 -13.252 0.002 1.00 . A A . 71 LYS H 1 1
9 11126 1 1 71 LYS HA H 10.310 -13.815 -1.090 1.00 . A A . 71 LYS HA 1 1
9 11127 1 1 71 LYS HB2 H 11.495 -12.947 0.834 1.00 . A A . 71 LYS HB2 1 1
9 11128 1 1 71 LYS HB3 H 11.363 -14.519 1.614 1.00 . A A . 71 LYS HB3 1 1
9 11129 1 1 71 LYS HD2 H 13.970 -12.982 1.016 1.00 . A A . 71 LYS HD2 1 1
9 11130 1 1 71 LYS HD3 H 13.938 -14.563 1.797 1.00 . A A . 71 LYS HD3 1 1
9 11131 1 1 71 LYS HE2 H 16.108 -14.130 0.728 1.00 . A A . 71 LYS HE2 1 1
9 11132 1 1 71 LYS HE3 H 15.282 -15.506 0.001 1.00 . A A . 71 LYS HE3 1 1
9 11133 1 1 71 LYS HG2 H 12.776 -15.507 -0.105 1.00 . A A . 71 LYS HG2 1 1
9 11134 1 1 71 LYS HG3 H 12.844 -13.959 -0.943 1.00 . A A . 71 LYS HG3 1 1
9 11135 1 1 71 LYS HZ1 H 14.564 -14.054 -1.821 1.00 . A A . 71 LYS HZ1 1 1
9 11136 1 1 71 LYS HZ2 H 16.235 -14.045 -1.686 1.00 . A A . 71 LYS HZ2 1 1
9 11137 1 1 71 LYS HZ3 H 15.345 -12.751 -1.103 1.00 . A A . 71 LYS HZ3 1 1
9 11138 1 1 71 LYS N N 9.028 -13.917 0.486 1.00 . A A . 71 LYS N 1 1
9 11139 1 1 71 LYS NZ N 15.356 -13.785 -1.200 1.00 . A A . 71 LYS NZ 1 1
9 11140 1 1 71 LYS O O 10.165 -16.203 -1.698 1.00 . A A . 71 LYS O 1 1
9 11141 1 1 72 MET C C 8.826 -18.634 0.094 1.00 . A A . 72 MET C 1 1
9 11142 1 1 72 MET CA C 10.230 -18.084 0.252 1.00 . A A . 72 MET CA 1 1
9 11143 1 1 72 MET CB C 11.080 -18.848 1.280 1.00 . A A . 72 MET CB 1 1
9 11144 1 1 72 MET CE C 11.636 -21.218 3.303 1.00 . A A . 72 MET CE 1 1
9 11145 1 1 72 MET CG C 10.676 -18.670 2.727 1.00 . A A . 72 MET CG 1 1
9 11146 1 1 72 MET H H 10.178 -16.299 1.387 1.00 . A A . 72 MET H 1 1
9 11147 1 1 72 MET HA H 10.690 -18.197 -0.721 1.00 . A A . 72 MET HA 1 1
9 11148 1 1 72 MET HB2 H 11.002 -19.903 1.069 1.00 . A A . 72 MET HB2 1 1
9 11149 1 1 72 MET HB3 H 12.106 -18.536 1.166 1.00 . A A . 72 MET HB3 1 1
9 11150 1 1 72 MET HE1 H 10.601 -21.520 3.360 1.00 . A A . 72 MET HE1 1 1
9 11151 1 1 72 MET HE2 H 12.230 -21.859 3.937 1.00 . A A . 72 MET HE2 1 1
9 11152 1 1 72 MET HE3 H 11.984 -21.298 2.284 1.00 . A A . 72 MET HE3 1 1
9 11153 1 1 72 MET HG2 H 10.697 -17.614 2.937 1.00 . A A . 72 MET HG2 1 1
9 11154 1 1 72 MET HG3 H 9.672 -19.045 2.863 1.00 . A A . 72 MET HG3 1 1
9 11155 1 1 72 MET N N 10.220 -16.677 0.478 1.00 . A A . 72 MET N 1 1
9 11156 1 1 72 MET O O 8.195 -19.118 1.032 1.00 . A A . 72 MET O 1 1
9 11157 1 1 72 MET SD S 11.786 -19.520 3.868 1.00 . A A . 72 MET SD 1 1
9 11158 1 1 73 LYS C C 7.250 -20.304 -2.128 1.00 . A A . 73 LYS C 1 1
9 11159 1 1 73 LYS CA C 7.045 -18.953 -1.478 1.00 . A A . 73 LYS CA 1 1
9 11160 1 1 73 LYS CB C 6.382 -17.928 -2.421 1.00 . A A . 73 LYS CB 1 1
9 11161 1 1 73 LYS CD C 4.437 -17.190 -3.838 1.00 . A A . 73 LYS CD 1 1
9 11162 1 1 73 LYS CE C 5.374 -16.571 -4.892 1.00 . A A . 73 LYS CE 1 1
9 11163 1 1 73 LYS CG C 5.075 -18.355 -3.071 1.00 . A A . 73 LYS CG 1 1
9 11164 1 1 73 LYS H H 8.880 -17.966 -1.727 1.00 . A A . 73 LYS H 1 1
9 11165 1 1 73 LYS HA H 6.441 -19.072 -0.590 1.00 . A A . 73 LYS HA 1 1
9 11166 1 1 73 LYS HB2 H 6.190 -17.024 -1.863 1.00 . A A . 73 LYS HB2 1 1
9 11167 1 1 73 LYS HB3 H 7.094 -17.702 -3.203 1.00 . A A . 73 LYS HB3 1 1
9 11168 1 1 73 LYS HD2 H 3.555 -17.551 -4.341 1.00 . A A . 73 LYS HD2 1 1
9 11169 1 1 73 LYS HD3 H 4.158 -16.428 -3.126 1.00 . A A . 73 LYS HD3 1 1
9 11170 1 1 73 LYS HE2 H 4.868 -15.727 -5.333 1.00 . A A . 73 LYS HE2 1 1
9 11171 1 1 73 LYS HE3 H 6.266 -16.216 -4.396 1.00 . A A . 73 LYS HE3 1 1
9 11172 1 1 73 LYS HG2 H 5.272 -19.168 -3.754 1.00 . A A . 73 LYS HG2 1 1
9 11173 1 1 73 LYS HG3 H 4.395 -18.685 -2.301 1.00 . A A . 73 LYS HG3 1 1
9 11174 1 1 73 LYS HZ1 H 6.304 -18.329 -5.620 1.00 . A A . 73 LYS HZ1 1 1
9 11175 1 1 73 LYS HZ2 H 6.324 -17.030 -6.691 1.00 . A A . 73 LYS HZ2 1 1
9 11176 1 1 73 LYS HZ3 H 4.905 -17.877 -6.441 1.00 . A A . 73 LYS HZ3 1 1
9 11177 1 1 73 LYS N N 8.329 -18.462 -1.082 1.00 . A A . 73 LYS N 1 1
9 11178 1 1 73 LYS NZ N 5.756 -17.516 -5.969 1.00 . A A . 73 LYS NZ 1 1
9 11179 1 1 73 LYS O O 7.498 -20.391 -3.334 1.00 . A A . 73 LYS O 1 1
9 11180 1 1 74 ARG C C 8.960 -22.703 -2.283 1.00 . A A . 74 ARG C 1 1
9 11181 1 1 74 ARG CA C 7.555 -22.707 -1.677 1.00 . A A . 74 ARG CA 1 1
9 11182 1 1 74 ARG CB C 6.527 -23.322 -2.653 1.00 . A A . 74 ARG CB 1 1
9 11183 1 1 74 ARG CD C 5.837 -25.309 -4.055 1.00 . A A . 74 ARG CD 1 1
9 11184 1 1 74 ARG CG C 6.803 -24.782 -3.003 1.00 . A A . 74 ARG CG 1 1
9 11185 1 1 74 ARG CZ C 5.694 -25.117 -6.541 1.00 . A A . 74 ARG CZ 1 1
9 11186 1 1 74 ARG H H 6.962 -21.175 -0.356 1.00 . A A . 74 ARG H 1 1
9 11187 1 1 74 ARG HA H 7.594 -23.284 -0.764 1.00 . A A . 74 ARG HA 1 1
9 11188 1 1 74 ARG HB2 H 5.547 -23.265 -2.204 1.00 . A A . 74 ARG HB2 1 1
9 11189 1 1 74 ARG HB3 H 6.525 -22.746 -3.565 1.00 . A A . 74 ARG HB3 1 1
9 11190 1 1 74 ARG HD2 H 6.031 -26.359 -4.213 1.00 . A A . 74 ARG HD2 1 1
9 11191 1 1 74 ARG HD3 H 4.826 -25.185 -3.693 1.00 . A A . 74 ARG HD3 1 1
9 11192 1 1 74 ARG HE H 6.292 -23.671 -5.265 1.00 . A A . 74 ARG HE 1 1
9 11193 1 1 74 ARG HG2 H 7.810 -24.869 -3.382 1.00 . A A . 74 ARG HG2 1 1
9 11194 1 1 74 ARG HG3 H 6.708 -25.376 -2.106 1.00 . A A . 74 ARG HG3 1 1
9 11195 1 1 74 ARG HH11 H 5.223 -27.001 -5.865 1.00 . A A . 74 ARG HH11 1 1
9 11196 1 1 74 ARG HH12 H 5.099 -26.796 -7.546 1.00 . A A . 74 ARG HH12 1 1
9 11197 1 1 74 ARG HH21 H 6.130 -23.407 -7.616 1.00 . A A . 74 ARG HH21 1 1
9 11198 1 1 74 ARG HH22 H 5.634 -24.723 -8.556 1.00 . A A . 74 ARG HH22 1 1
9 11199 1 1 74 ARG N N 7.219 -21.343 -1.288 1.00 . A A . 74 ARG N 1 1
9 11200 1 1 74 ARG NE N 5.974 -24.598 -5.336 1.00 . A A . 74 ARG NE 1 1
9 11201 1 1 74 ARG NH1 N 5.314 -26.389 -6.653 1.00 . A A . 74 ARG NH1 1 1
9 11202 1 1 74 ARG NH2 N 5.827 -24.364 -7.638 1.00 . A A . 74 ARG NH2 1 1
9 11203 1 1 74 ARG O O 9.132 -22.706 -3.503 1.00 . A A . 74 ARG O 1 1
9 11204 1 1 75 ARG C C 12.221 -23.378 -1.144 1.00 . A A . 75 ARG C 1 1
9 11205 1 1 75 ARG CA C 11.293 -22.475 -1.919 1.00 . A A . 75 ARG CA 1 1
9 11206 1 1 75 ARG CB C 11.752 -21.010 -1.811 1.00 . A A . 75 ARG CB 1 1
9 11207 1 1 75 ARG CD C 13.097 -20.953 -3.929 1.00 . A A . 75 ARG CD 1 1
9 11208 1 1 75 ARG CG C 13.114 -20.717 -2.428 1.00 . A A . 75 ARG CG 1 1
9 11209 1 1 75 ARG CZ C 14.548 -20.468 -5.884 1.00 . A A . 75 ARG CZ 1 1
9 11210 1 1 75 ARG H H 9.780 -22.620 -0.473 1.00 . A A . 75 ARG H 1 1
9 11211 1 1 75 ARG HA H 11.305 -22.755 -2.962 1.00 . A A . 75 ARG HA 1 1
9 11212 1 1 75 ARG HB2 H 11.025 -20.381 -2.303 1.00 . A A . 75 ARG HB2 1 1
9 11213 1 1 75 ARG HB3 H 11.790 -20.742 -0.765 1.00 . A A . 75 ARG HB3 1 1
9 11214 1 1 75 ARG HD2 H 12.860 -21.990 -4.123 1.00 . A A . 75 ARG HD2 1 1
9 11215 1 1 75 ARG HD3 H 12.335 -20.323 -4.362 1.00 . A A . 75 ARG HD3 1 1
9 11216 1 1 75 ARG HE H 15.152 -20.584 -3.955 1.00 . A A . 75 ARG HE 1 1
9 11217 1 1 75 ARG HG2 H 13.378 -19.688 -2.236 1.00 . A A . 75 ARG HG2 1 1
9 11218 1 1 75 ARG HG3 H 13.849 -21.370 -1.980 1.00 . A A . 75 ARG HG3 1 1
9 11219 1 1 75 ARG HH11 H 12.581 -20.744 -6.369 1.00 . A A . 75 ARG HH11 1 1
9 11220 1 1 75 ARG HH12 H 13.587 -20.410 -7.692 1.00 . A A . 75 ARG HH12 1 1
9 11221 1 1 75 ARG HH21 H 16.554 -20.129 -5.783 1.00 . A A . 75 ARG HH21 1 1
9 11222 1 1 75 ARG HH22 H 15.896 -20.051 -7.352 1.00 . A A . 75 ARG HH22 1 1
9 11223 1 1 75 ARG N N 9.949 -22.603 -1.441 1.00 . A A . 75 ARG N 1 1
9 11224 1 1 75 ARG NE N 14.383 -20.650 -4.564 1.00 . A A . 75 ARG NE 1 1
9 11225 1 1 75 ARG NH1 N 13.508 -20.547 -6.702 1.00 . A A . 75 ARG NH1 1 1
9 11226 1 1 75 ARG NH2 N 15.744 -20.200 -6.372 1.00 . A A . 75 ARG NH2 1 1
9 11227 1 1 75 ARG O O 12.488 -23.150 0.038 1.00 . A A . 75 ARG O 1 1
9 11228 1 1 76 SER C C 14.794 -25.501 -2.147 1.00 . A A . 76 SER C 1 1
9 11229 1 1 76 SER CA C 13.607 -25.302 -1.211 1.00 . A A . 76 SER CA 1 1
9 11230 1 1 76 SER CB C 12.905 -26.615 -0.848 1.00 . A A . 76 SER CB 1 1
9 11231 1 1 76 SER H H 12.376 -24.578 -2.704 1.00 . A A . 76 SER H 1 1
9 11232 1 1 76 SER HA H 13.972 -24.842 -0.305 1.00 . A A . 76 SER HA 1 1
9 11233 1 1 76 SER HB2 H 13.646 -27.358 -0.599 1.00 . A A . 76 SER HB2 1 1
9 11234 1 1 76 SER HB3 H 12.258 -26.452 0.002 1.00 . A A . 76 SER HB3 1 1
9 11235 1 1 76 SER HG H 11.258 -27.319 -1.545 1.00 . A A . 76 SER HG 1 1
9 11236 1 1 76 SER N N 12.678 -24.395 -1.788 1.00 . A A . 76 SER N 1 1
9 11237 1 1 76 SER O O 14.647 -25.444 -3.375 1.00 . A A . 76 SER O 1 1
9 11238 1 1 76 SER OG O 12.117 -27.104 -1.934 1.00 . A A . 76 SER OG 1 1
9 11239 1 1 77 SER C C 18.007 -26.918 -1.665 1.00 . A A . 77 SER C 1 1
9 11240 1 1 77 SER CA C 17.154 -25.852 -2.342 1.00 . A A . 77 SER CA 1 1
9 11241 1 1 77 SER CB C 17.909 -24.527 -2.494 1.00 . A A . 77 SER CB 1 1
9 11242 1 1 77 SER H H 16.048 -25.623 -0.608 1.00 . A A . 77 SER H 1 1
9 11243 1 1 77 SER HA H 16.869 -26.211 -3.320 1.00 . A A . 77 SER HA 1 1
9 11244 1 1 77 SER HB2 H 18.155 -24.141 -1.515 1.00 . A A . 77 SER HB2 1 1
9 11245 1 1 77 SER HB3 H 18.816 -24.688 -3.057 1.00 . A A . 77 SER HB3 1 1
9 11246 1 1 77 SER HG H 16.252 -24.019 -3.315 1.00 . A A . 77 SER HG 1 1
9 11247 1 1 77 SER N N 15.956 -25.650 -1.584 1.00 . A A . 77 SER N 1 1
9 11248 1 1 77 SER O O 18.705 -26.603 -0.684 1.00 . A A . 77 SER O 1 1
9 11249 1 1 77 SER OXT O 17.949 -28.088 -2.091 1.00 . A A . 77 SER OXT 1 1
9 11250 1 1 77 SER OG O 17.098 -23.569 -3.181 1.00 . A A . 77 SER OG 1 1
10 11251 1 1 1 GLY C C 4.130 19.309 0.311 1.00 . A A . 1 GLY C 1 1
10 11252 1 1 1 GLY CA C 4.406 20.714 -0.164 1.00 . A A . 1 GLY CA 1 1
10 11253 1 1 1 GLY H1 H 2.484 21.429 0.156 1.00 . A A . 1 GLY H1 1 1
10 11254 1 1 1 GLY H2 H 3.653 22.637 0.121 1.00 . A A . 1 GLY H2 1 1
10 11255 1 1 1 GLY H3 H 3.524 21.613 1.462 1.00 . A A . 1 GLY H3 1 1
10 11256 1 1 1 GLY HA2 H 4.309 20.745 -1.238 1.00 . A A . 1 GLY HA2 1 1
10 11257 1 1 1 GLY HA3 H 5.410 20.996 0.112 1.00 . A A . 1 GLY HA3 1 1
10 11258 1 1 1 GLY N N 3.462 21.663 0.425 1.00 . A A . 1 GLY N 1 1
10 11259 1 1 1 GLY O O 3.653 19.118 1.430 1.00 . A A . 1 GLY O 1 1
10 11260 1 1 2 THR C C 5.338 16.432 0.716 1.00 . A A . 2 THR C 1 1
10 11261 1 1 2 THR CA C 4.190 16.936 -0.156 1.00 . A A . 2 THR CA 1 1
10 11262 1 1 2 THR CB C 4.054 16.059 -1.417 1.00 . A A . 2 THR CB 1 1
10 11263 1 1 2 THR CG2 C 2.757 16.360 -2.154 1.00 . A A . 2 THR CG2 1 1
10 11264 1 1 2 THR H H 4.765 18.504 -1.418 1.00 . A A . 2 THR H 1 1
10 11265 1 1 2 THR HA H 3.273 16.878 0.411 1.00 . A A . 2 THR HA 1 1
10 11266 1 1 2 THR HB H 4.061 15.022 -1.116 1.00 . A A . 2 THR HB 1 1
10 11267 1 1 2 THR HG1 H 5.473 15.450 -2.618 1.00 . A A . 2 THR HG1 1 1
10 11268 1 1 2 THR HG21 H 2.736 17.402 -2.439 1.00 . A A . 2 THR HG21 1 1
10 11269 1 1 2 THR HG22 H 1.918 16.148 -1.509 1.00 . A A . 2 THR HG22 1 1
10 11270 1 1 2 THR HG23 H 2.692 15.743 -3.038 1.00 . A A . 2 THR HG23 1 1
10 11271 1 1 2 THR N N 4.405 18.325 -0.520 1.00 . A A . 2 THR N 1 1
10 11272 1 1 2 THR O O 5.158 15.547 1.562 1.00 . A A . 2 THR O 1 1
10 11273 1 1 2 THR OG1 O 5.169 16.305 -2.292 1.00 . A A . 2 THR OG1 1 1
10 11274 1 1 3 ASN C C 8.188 15.296 0.955 1.00 . A A . 3 ASN C 1 1
10 11275 1 1 3 ASN CA C 7.745 16.730 1.216 1.00 . A A . 3 ASN CA 1 1
10 11276 1 1 3 ASN CB C 7.652 17.028 2.724 1.00 . A A . 3 ASN CB 1 1
10 11277 1 1 3 ASN CG C 8.967 16.804 3.442 1.00 . A A . 3 ASN CG 1 1
10 11278 1 1 3 ASN H H 6.526 17.734 -0.181 1.00 . A A . 3 ASN H 1 1
10 11279 1 1 3 ASN HA H 8.497 17.371 0.781 1.00 . A A . 3 ASN HA 1 1
10 11280 1 1 3 ASN HB2 H 7.359 18.057 2.866 1.00 . A A . 3 ASN HB2 1 1
10 11281 1 1 3 ASN HB3 H 6.907 16.382 3.165 1.00 . A A . 3 ASN HB3 1 1
10 11282 1 1 3 ASN HD21 H 8.028 16.319 5.121 1.00 . A A . 3 ASN HD21 1 1
10 11283 1 1 3 ASN HD22 H 9.741 16.303 5.170 1.00 . A A . 3 ASN HD22 1 1
10 11284 1 1 3 ASN N N 6.505 17.038 0.510 1.00 . A A . 3 ASN N 1 1
10 11285 1 1 3 ASN ND2 N 8.901 16.440 4.686 1.00 . A A . 3 ASN ND2 1 1
10 11286 1 1 3 ASN O O 7.765 14.351 1.635 1.00 . A A . 3 ASN O 1 1
10 11287 1 1 3 ASN OD1 O 10.038 16.960 2.867 1.00 . A A . 3 ASN OD1 1 1
10 11288 1 1 4 ASP C C 10.606 13.305 0.472 1.00 . A A . 4 ASP C 1 1
10 11289 1 1 4 ASP CA C 9.508 13.822 -0.465 1.00 . A A . 4 ASP CA 1 1
10 11290 1 1 4 ASP CB C 9.968 13.866 -1.934 1.00 . A A . 4 ASP CB 1 1
10 11291 1 1 4 ASP CG C 10.453 12.534 -2.476 1.00 . A A . 4 ASP CG 1 1
10 11292 1 1 4 ASP H H 9.346 15.931 -0.531 1.00 . A A . 4 ASP H 1 1
10 11293 1 1 4 ASP HA H 8.668 13.147 -0.383 1.00 . A A . 4 ASP HA 1 1
10 11294 1 1 4 ASP HB2 H 9.144 14.199 -2.550 1.00 . A A . 4 ASP HB2 1 1
10 11295 1 1 4 ASP HB3 H 10.770 14.584 -2.017 1.00 . A A . 4 ASP HB3 1 1
10 11296 1 1 4 ASP N N 9.028 15.138 -0.044 1.00 . A A . 4 ASP N 1 1
10 11297 1 1 4 ASP O O 11.036 12.154 0.388 1.00 . A A . 4 ASP O 1 1
10 11298 1 1 4 ASP OD1 O 9.609 11.612 -2.693 1.00 . A A . 4 ASP OD1 1 1
10 11299 1 1 4 ASP OD2 O 11.669 12.377 -2.697 1.00 . A A . 4 ASP OD2 1 1
10 11300 1 1 5 ALA C C 11.386 12.763 3.404 1.00 . A A . 5 ALA C 1 1
10 11301 1 1 5 ALA CA C 12.005 13.755 2.428 1.00 . A A . 5 ALA CA 1 1
10 11302 1 1 5 ALA CB C 12.561 14.961 3.160 1.00 . A A . 5 ALA CB 1 1
10 11303 1 1 5 ALA H H 10.644 15.059 1.426 1.00 . A A . 5 ALA H 1 1
10 11304 1 1 5 ALA HA H 12.796 13.247 1.908 1.00 . A A . 5 ALA HA 1 1
10 11305 1 1 5 ALA HB1 H 13.332 14.641 3.844 1.00 . A A . 5 ALA HB1 1 1
10 11306 1 1 5 ALA HB2 H 11.768 15.443 3.712 1.00 . A A . 5 ALA HB2 1 1
10 11307 1 1 5 ALA HB3 H 12.978 15.658 2.450 1.00 . A A . 5 ALA HB3 1 1
10 11308 1 1 5 ALA N N 11.016 14.151 1.419 1.00 . A A . 5 ALA N 1 1
10 11309 1 1 5 ALA O O 12.071 12.142 4.232 1.00 . A A . 5 ALA O 1 1
10 11310 1 1 6 GLU C C 8.497 10.870 3.085 1.00 . A A . 6 GLU C 1 1
10 11311 1 1 6 GLU CA C 9.321 11.721 4.031 1.00 . A A . 6 GLU CA 1 1
10 11312 1 1 6 GLU CB C 8.400 12.458 4.982 1.00 . A A . 6 GLU CB 1 1
10 11313 1 1 6 GLU CD C 8.132 13.852 7.036 1.00 . A A . 6 GLU CD 1 1
10 11314 1 1 6 GLU CG C 9.103 13.187 6.107 1.00 . A A . 6 GLU CG 1 1
10 11315 1 1 6 GLU H H 9.660 13.192 2.620 1.00 . A A . 6 GLU H 1 1
10 11316 1 1 6 GLU HA H 9.980 11.087 4.603 1.00 . A A . 6 GLU HA 1 1
10 11317 1 1 6 GLU HB2 H 7.845 13.185 4.408 1.00 . A A . 6 GLU HB2 1 1
10 11318 1 1 6 GLU HB3 H 7.711 11.746 5.399 1.00 . A A . 6 GLU HB3 1 1
10 11319 1 1 6 GLU HG2 H 9.692 12.479 6.673 1.00 . A A . 6 GLU HG2 1 1
10 11320 1 1 6 GLU HG3 H 9.753 13.940 5.684 1.00 . A A . 6 GLU HG3 1 1
10 11321 1 1 6 GLU N N 10.105 12.631 3.284 1.00 . A A . 6 GLU N 1 1
10 11322 1 1 6 GLU O O 8.334 11.214 1.902 1.00 . A A . 6 GLU O 1 1
10 11323 1 1 6 GLU OE1 O 7.470 13.143 7.812 1.00 . A A . 6 GLU OE1 1 1
10 11324 1 1 6 GLU OE2 O 8.001 15.091 6.996 1.00 . A A . 6 GLU OE2 1 1
10 11325 1 1 7 ASP C C 5.937 8.547 3.662 1.00 . A A . 7 ASP C 1 1
10 11326 1 1 7 ASP CA C 7.137 8.897 2.839 1.00 . A A . 7 ASP CA 1 1
10 11327 1 1 7 ASP CB C 7.880 7.632 2.385 1.00 . A A . 7 ASP CB 1 1
10 11328 1 1 7 ASP CG C 6.997 6.618 1.631 1.00 . A A . 7 ASP CG 1 1
10 11329 1 1 7 ASP H H 8.183 9.551 4.524 1.00 . A A . 7 ASP H 1 1
10 11330 1 1 7 ASP HA H 6.786 9.432 1.968 1.00 . A A . 7 ASP HA 1 1
10 11331 1 1 7 ASP HB2 H 8.716 7.904 1.758 1.00 . A A . 7 ASP HB2 1 1
10 11332 1 1 7 ASP HB3 H 8.242 7.166 3.287 1.00 . A A . 7 ASP HB3 1 1
10 11333 1 1 7 ASP N N 7.992 9.786 3.592 1.00 . A A . 7 ASP N 1 1
10 11334 1 1 7 ASP O O 5.997 7.719 4.567 1.00 . A A . 7 ASP O 1 1
10 11335 1 1 7 ASP OD1 O 6.803 6.759 0.406 1.00 . A A . 7 ASP OD1 1 1
10 11336 1 1 7 ASP OD2 O 6.527 5.643 2.263 1.00 . A A . 7 ASP OD2 1 1
10 11337 1 1 8 CYS C C 2.589 9.564 3.005 1.00 . A A . 8 CYS C 1 1
10 11338 1 1 8 CYS CA C 3.609 9.040 4.000 1.00 . A A . 8 CYS CA 1 1
10 11339 1 1 8 CYS CB C 3.455 9.707 5.408 1.00 . A A . 8 CYS CB 1 1
10 11340 1 1 8 CYS H H 4.997 9.975 2.750 1.00 . A A . 8 CYS H 1 1
10 11341 1 1 8 CYS HA H 3.475 7.971 4.073 1.00 . A A . 8 CYS HA 1 1
10 11342 1 1 8 CYS HB2 H 4.255 9.373 6.051 1.00 . A A . 8 CYS HB2 1 1
10 11343 1 1 8 CYS HB3 H 3.507 10.781 5.301 1.00 . A A . 8 CYS HB3 1 1
10 11344 1 1 8 CYS N N 4.900 9.257 3.408 1.00 . A A . 8 CYS N 1 1
10 11345 1 1 8 CYS O O 2.964 9.935 1.884 1.00 . A A . 8 CYS O 1 1
10 11346 1 1 8 CYS SG S 1.855 9.298 6.224 1.00 . A A . 8 CYS SG 1 1
10 11347 1 1 9 CYS C C -0.387 11.244 2.841 1.00 . A A . 9 CYS C 1 1
10 11348 1 1 9 CYS CA C 0.341 9.980 2.428 1.00 . A A . 9 CYS CA 1 1
10 11349 1 1 9 CYS CB C -0.650 8.848 2.305 1.00 . A A . 9 CYS CB 1 1
10 11350 1 1 9 CYS H H 1.082 9.436 4.299 1.00 . A A . 9 CYS H 1 1
10 11351 1 1 9 CYS HA H 0.801 10.124 1.463 1.00 . A A . 9 CYS HA 1 1
10 11352 1 1 9 CYS HB2 H -0.131 7.908 2.199 1.00 . A A . 9 CYS HB2 1 1
10 11353 1 1 9 CYS HB3 H -1.290 8.813 3.174 1.00 . A A . 9 CYS HB3 1 1
10 11354 1 1 9 CYS N N 1.344 9.621 3.370 1.00 . A A . 9 CYS N 1 1
10 11355 1 1 9 CYS O O -0.100 11.834 3.886 1.00 . A A . 9 CYS O 1 1
10 11356 1 1 9 CYS SG S -1.712 8.979 0.876 1.00 . A A . 9 CYS SG 1 1
10 11357 1 1 10 LEU C C -3.462 12.218 2.870 1.00 . A A . 10 LEU C 1 1
10 11358 1 1 10 LEU CA C -2.172 12.763 2.273 1.00 . A A . 10 LEU CA 1 1
10 11359 1 1 10 LEU CB C -2.478 13.547 0.989 1.00 . A A . 10 LEU CB 1 1
10 11360 1 1 10 LEU CD1 C -1.732 14.832 -1.032 1.00 . A A . 10 LEU CD1 1 1
10 11361 1 1 10 LEU CD2 C -0.461 15.033 1.106 1.00 . A A . 10 LEU CD2 1 1
10 11362 1 1 10 LEU CG C -1.275 14.105 0.223 1.00 . A A . 10 LEU CG 1 1
10 11363 1 1 10 LEU H H -1.416 11.192 1.141 1.00 . A A . 10 LEU H 1 1
10 11364 1 1 10 LEU HA H -1.689 13.412 2.987 1.00 . A A . 10 LEU HA 1 1
10 11365 1 1 10 LEU HB2 H -3.033 12.906 0.323 1.00 . A A . 10 LEU HB2 1 1
10 11366 1 1 10 LEU HB3 H -3.116 14.378 1.255 1.00 . A A . 10 LEU HB3 1 1
10 11367 1 1 10 LEU HD11 H -2.383 15.649 -0.759 1.00 . A A . 10 LEU HD11 1 1
10 11368 1 1 10 LEU HD12 H -2.266 14.144 -1.670 1.00 . A A . 10 LEU HD12 1 1
10 11369 1 1 10 LEU HD13 H -0.872 15.217 -1.560 1.00 . A A . 10 LEU HD13 1 1
10 11370 1 1 10 LEU HD21 H 0.379 15.419 0.548 1.00 . A A . 10 LEU HD21 1 1
10 11371 1 1 10 LEU HD22 H -0.101 14.479 1.959 1.00 . A A . 10 LEU HD22 1 1
10 11372 1 1 10 LEU HD23 H -1.083 15.848 1.441 1.00 . A A . 10 LEU HD23 1 1
10 11373 1 1 10 LEU HG H -0.644 13.284 -0.085 1.00 . A A . 10 LEU HG 1 1
10 11374 1 1 10 LEU N N -1.311 11.661 1.998 1.00 . A A . 10 LEU N 1 1
10 11375 1 1 10 LEU O O -3.857 12.623 3.965 1.00 . A A . 10 LEU O 1 1
10 11376 1 1 11 SER C C -5.771 9.587 1.605 1.00 . A A . 11 SER C 1 1
10 11377 1 1 11 SER CA C -5.364 10.677 2.601 1.00 . A A . 11 SER CA 1 1
10 11378 1 1 11 SER CB C -6.459 11.777 2.689 1.00 . A A . 11 SER CB 1 1
10 11379 1 1 11 SER H H -3.760 10.871 1.304 1.00 . A A . 11 SER H 1 1
10 11380 1 1 11 SER HA H -5.211 10.235 3.575 1.00 . A A . 11 SER HA 1 1
10 11381 1 1 11 SER HB2 H -6.100 12.588 3.303 1.00 . A A . 11 SER HB2 1 1
10 11382 1 1 11 SER HB3 H -6.668 12.150 1.697 1.00 . A A . 11 SER HB3 1 1
10 11383 1 1 11 SER HG H -7.889 11.844 4.009 1.00 . A A . 11 SER HG 1 1
10 11384 1 1 11 SER N N -4.106 11.255 2.151 1.00 . A A . 11 SER N 1 1
10 11385 1 1 11 SER O O -5.003 9.261 0.695 1.00 . A A . 11 SER O 1 1
10 11386 1 1 11 SER OG O -7.671 11.280 3.257 1.00 . A A . 11 SER OG 1 1
10 11387 1 1 12 VAL C C -8.864 8.448 0.473 1.00 . A A . 12 VAL C 1 1
10 11388 1 1 12 VAL CA C -7.440 8.033 0.856 1.00 . A A . 12 VAL CA 1 1
10 11389 1 1 12 VAL CB C -7.469 6.581 1.490 1.00 . A A . 12 VAL CB 1 1
10 11390 1 1 12 VAL CG1 C -6.223 6.282 2.293 1.00 . A A . 12 VAL CG1 1 1
10 11391 1 1 12 VAL CG2 C -8.722 6.277 2.289 1.00 . A A . 12 VAL CG2 1 1
10 11392 1 1 12 VAL H H -7.511 9.331 2.516 1.00 . A A . 12 VAL H 1 1
10 11393 1 1 12 VAL HA H -6.771 8.043 0.004 1.00 . A A . 12 VAL HA 1 1
10 11394 1 1 12 VAL HB H -7.433 5.906 0.645 1.00 . A A . 12 VAL HB 1 1
10 11395 1 1 12 VAL HG11 H -5.358 6.341 1.650 1.00 . A A . 12 VAL HG11 1 1
10 11396 1 1 12 VAL HG12 H -6.292 5.289 2.712 1.00 . A A . 12 VAL HG12 1 1
10 11397 1 1 12 VAL HG13 H -6.128 7.006 3.089 1.00 . A A . 12 VAL HG13 1 1
10 11398 1 1 12 VAL HG21 H -8.837 6.955 3.119 1.00 . A A . 12 VAL HG21 1 1
10 11399 1 1 12 VAL HG22 H -8.650 5.249 2.616 1.00 . A A . 12 VAL HG22 1 1
10 11400 1 1 12 VAL HG23 H -9.561 6.346 1.613 1.00 . A A . 12 VAL HG23 1 1
10 11401 1 1 12 VAL N N -6.945 9.028 1.772 1.00 . A A . 12 VAL N 1 1
10 11402 1 1 12 VAL O O -9.436 9.349 1.108 1.00 . A A . 12 VAL O 1 1
10 11403 1 1 13 THR C C -11.680 6.915 -0.419 1.00 . A A . 13 THR C 1 1
10 11404 1 1 13 THR CA C -10.810 8.114 -0.869 1.00 . A A . 13 THR CA 1 1
10 11405 1 1 13 THR CB C -10.994 8.471 -2.385 1.00 . A A . 13 THR CB 1 1
10 11406 1 1 13 THR CG2 C -10.515 7.364 -3.284 1.00 . A A . 13 THR CG2 1 1
10 11407 1 1 13 THR H H -8.909 7.194 -1.041 1.00 . A A . 13 THR H 1 1
10 11408 1 1 13 THR HA H -11.099 8.957 -0.256 1.00 . A A . 13 THR HA 1 1
10 11409 1 1 13 THR HB H -10.412 9.361 -2.581 1.00 . A A . 13 THR HB 1 1
10 11410 1 1 13 THR HG1 H -12.403 9.708 -2.890 1.00 . A A . 13 THR HG1 1 1
10 11411 1 1 13 THR HG21 H -9.464 7.186 -3.106 1.00 . A A . 13 THR HG21 1 1
10 11412 1 1 13 THR HG22 H -10.664 7.644 -4.316 1.00 . A A . 13 THR HG22 1 1
10 11413 1 1 13 THR HG23 H -11.074 6.463 -3.073 1.00 . A A . 13 THR HG23 1 1
10 11414 1 1 13 THR N N -9.428 7.843 -0.525 1.00 . A A . 13 THR N 1 1
10 11415 1 1 13 THR O O -11.137 5.940 0.133 1.00 . A A . 13 THR O 1 1
10 11416 1 1 13 THR OG1 O -12.367 8.765 -2.682 1.00 . A A . 13 THR OG1 1 1
10 11417 1 1 14 GLN C C -13.512 4.560 -0.693 1.00 . A A . 14 GLN C 1 1
10 11418 1 1 14 GLN CA C -13.945 5.934 -0.174 1.00 . A A . 14 GLN CA 1 1
10 11419 1 1 14 GLN CB C -15.398 6.254 -0.584 1.00 . A A . 14 GLN CB 1 1
10 11420 1 1 14 GLN CD C -17.078 6.677 -2.414 1.00 . A A . 14 GLN CD 1 1
10 11421 1 1 14 GLN CG C -15.654 6.298 -2.082 1.00 . A A . 14 GLN CG 1 1
10 11422 1 1 14 GLN H H -13.349 7.787 -1.089 1.00 . A A . 14 GLN H 1 1
10 11423 1 1 14 GLN HA H -13.880 5.907 0.904 1.00 . A A . 14 GLN HA 1 1
10 11424 1 1 14 GLN HB2 H -16.047 5.500 -0.162 1.00 . A A . 14 GLN HB2 1 1
10 11425 1 1 14 GLN HB3 H -15.670 7.210 -0.167 1.00 . A A . 14 GLN HB3 1 1
10 11426 1 1 14 GLN HE21 H -17.661 4.784 -2.270 1.00 . A A . 14 GLN HE21 1 1
10 11427 1 1 14 GLN HE22 H -18.884 5.927 -2.689 1.00 . A A . 14 GLN HE22 1 1
10 11428 1 1 14 GLN HG2 H -14.992 7.026 -2.527 1.00 . A A . 14 GLN HG2 1 1
10 11429 1 1 14 GLN HG3 H -15.447 5.323 -2.500 1.00 . A A . 14 GLN HG3 1 1
10 11430 1 1 14 GLN N N -13.010 6.993 -0.621 1.00 . A A . 14 GLN N 1 1
10 11431 1 1 14 GLN NE2 N -17.956 5.702 -2.457 1.00 . A A . 14 GLN NE2 1 1
10 11432 1 1 14 GLN O O -13.616 3.554 0.006 1.00 . A A . 14 GLN O 1 1
10 11433 1 1 14 GLN OE1 O -17.396 7.847 -2.591 1.00 . A A . 14 GLN OE1 1 1
10 11434 1 1 15 LYS C C -11.545 3.796 -3.636 1.00 . A A . 15 LYS C 1 1
10 11435 1 1 15 LYS CA C -12.444 3.365 -2.485 1.00 . A A . 15 LYS CA 1 1
10 11436 1 1 15 LYS CB C -13.491 2.373 -2.953 1.00 . A A . 15 LYS CB 1 1
10 11437 1 1 15 LYS CD C -13.934 0.061 -3.847 1.00 . A A . 15 LYS CD 1 1
10 11438 1 1 15 LYS CE C -14.969 -0.240 -2.773 1.00 . A A . 15 LYS CE 1 1
10 11439 1 1 15 LYS CG C -12.883 1.050 -3.361 1.00 . A A . 15 LYS CG 1 1
10 11440 1 1 15 LYS H H -13.042 5.344 -2.466 1.00 . A A . 15 LYS H 1 1
10 11441 1 1 15 LYS HA H -11.844 2.923 -1.706 1.00 . A A . 15 LYS HA 1 1
10 11442 1 1 15 LYS HB2 H -14.185 2.212 -2.142 1.00 . A A . 15 LYS HB2 1 1
10 11443 1 1 15 LYS HB3 H -14.017 2.787 -3.801 1.00 . A A . 15 LYS HB3 1 1
10 11444 1 1 15 LYS HD2 H -14.435 0.471 -4.711 1.00 . A A . 15 LYS HD2 1 1
10 11445 1 1 15 LYS HD3 H -13.440 -0.858 -4.126 1.00 . A A . 15 LYS HD3 1 1
10 11446 1 1 15 LYS HE2 H -14.478 -0.673 -1.914 1.00 . A A . 15 LYS HE2 1 1
10 11447 1 1 15 LYS HE3 H -15.450 0.681 -2.482 1.00 . A A . 15 LYS HE3 1 1
10 11448 1 1 15 LYS HG2 H -12.159 1.254 -4.134 1.00 . A A . 15 LYS HG2 1 1
10 11449 1 1 15 LYS HG3 H -12.369 0.664 -2.492 1.00 . A A . 15 LYS HG3 1 1
10 11450 1 1 15 LYS HZ1 H -16.713 -1.367 -2.526 1.00 . A A . 15 LYS HZ1 1 1
10 11451 1 1 15 LYS HZ2 H -15.573 -2.087 -3.530 1.00 . A A . 15 LYS HZ2 1 1
10 11452 1 1 15 LYS HZ3 H -16.494 -0.798 -4.086 1.00 . A A . 15 LYS HZ3 1 1
10 11453 1 1 15 LYS N N -13.022 4.536 -1.915 1.00 . A A . 15 LYS N 1 1
10 11454 1 1 15 LYS NZ N -15.997 -1.178 -3.255 1.00 . A A . 15 LYS NZ 1 1
10 11455 1 1 15 LYS O O -12.018 4.051 -4.736 1.00 . A A . 15 LYS O 1 1
10 11456 1 1 16 PRO C C -9.115 3.699 -5.653 1.00 . A A . 16 PRO C 1 1
10 11457 1 1 16 PRO CA C -9.255 4.467 -4.318 1.00 . A A . 16 PRO CA 1 1
10 11458 1 1 16 PRO CB C -7.939 4.476 -3.540 1.00 . A A . 16 PRO CB 1 1
10 11459 1 1 16 PRO CD C -9.657 3.820 -2.014 1.00 . A A . 16 PRO CD 1 1
10 11460 1 1 16 PRO CG C -8.215 3.733 -2.275 1.00 . A A . 16 PRO CG 1 1
10 11461 1 1 16 PRO HA H -9.487 5.488 -4.580 1.00 . A A . 16 PRO HA 1 1
10 11462 1 1 16 PRO HB2 H -7.171 3.994 -4.123 1.00 . A A . 16 PRO HB2 1 1
10 11463 1 1 16 PRO HB3 H -7.652 5.498 -3.336 1.00 . A A . 16 PRO HB3 1 1
10 11464 1 1 16 PRO HD2 H -9.994 2.938 -1.500 1.00 . A A . 16 PRO HD2 1 1
10 11465 1 1 16 PRO HD3 H -9.825 4.678 -1.387 1.00 . A A . 16 PRO HD3 1 1
10 11466 1 1 16 PRO HG2 H -7.919 2.700 -2.276 1.00 . A A . 16 PRO HG2 1 1
10 11467 1 1 16 PRO HG3 H -7.700 4.213 -1.462 1.00 . A A . 16 PRO HG3 1 1
10 11468 1 1 16 PRO N N -10.250 3.986 -3.347 1.00 . A A . 16 PRO N 1 1
10 11469 1 1 16 PRO O O -9.757 4.051 -6.649 1.00 . A A . 16 PRO O 1 1
10 11470 1 1 17 ILE C C -8.019 0.471 -6.742 1.00 . A A . 17 ILE C 1 1
10 11471 1 1 17 ILE CA C -7.990 1.972 -6.931 1.00 . A A . 17 ILE CA 1 1
10 11472 1 1 17 ILE CB C -6.567 2.375 -7.509 1.00 . A A . 17 ILE CB 1 1
10 11473 1 1 17 ILE CD1 C -5.276 2.495 -5.224 1.00 . A A . 17 ILE CD1 1 1
10 11474 1 1 17 ILE CG1 C -5.360 1.905 -6.623 1.00 . A A . 17 ILE CG1 1 1
10 11475 1 1 17 ILE CG2 C -6.481 3.862 -7.807 1.00 . A A . 17 ILE CG2 1 1
10 11476 1 1 17 ILE H H -7.928 2.294 -4.849 1.00 . A A . 17 ILE H 1 1
10 11477 1 1 17 ILE HA H -8.744 2.253 -7.654 1.00 . A A . 17 ILE HA 1 1
10 11478 1 1 17 ILE HB H -6.500 1.886 -8.469 1.00 . A A . 17 ILE HB 1 1
10 11479 1 1 17 ILE HD11 H -6.117 2.162 -4.634 1.00 . A A . 17 ILE HD11 1 1
10 11480 1 1 17 ILE HD12 H -5.260 3.572 -5.280 1.00 . A A . 17 ILE HD12 1 1
10 11481 1 1 17 ILE HD13 H -4.357 2.157 -4.768 1.00 . A A . 17 ILE HD13 1 1
10 11482 1 1 17 ILE HG12 H -5.414 0.833 -6.505 1.00 . A A . 17 ILE HG12 1 1
10 11483 1 1 17 ILE HG13 H -4.445 2.143 -7.146 1.00 . A A . 17 ILE HG13 1 1
10 11484 1 1 17 ILE HG21 H -6.675 4.411 -6.896 1.00 . A A . 17 ILE HG21 1 1
10 11485 1 1 17 ILE HG22 H -7.213 4.126 -8.554 1.00 . A A . 17 ILE HG22 1 1
10 11486 1 1 17 ILE HG23 H -5.491 4.101 -8.167 1.00 . A A . 17 ILE HG23 1 1
10 11487 1 1 17 ILE N N -8.309 2.654 -5.677 1.00 . A A . 17 ILE N 1 1
10 11488 1 1 17 ILE O O -8.013 0.005 -5.609 1.00 . A A . 17 ILE O 1 1
10 11489 1 1 18 PRO C C -6.688 -2.229 -7.179 1.00 . A A . 18 PRO C 1 1
10 11490 1 1 18 PRO CA C -8.029 -1.773 -7.758 1.00 . A A . 18 PRO CA 1 1
10 11491 1 1 18 PRO CB C -8.151 -2.234 -9.220 1.00 . A A . 18 PRO CB 1 1
10 11492 1 1 18 PRO CD C -8.270 0.151 -9.231 1.00 . A A . 18 PRO CD 1 1
10 11493 1 1 18 PRO CG C -8.743 -1.076 -9.947 1.00 . A A . 18 PRO CG 1 1
10 11494 1 1 18 PRO HA H -8.840 -2.174 -7.168 1.00 . A A . 18 PRO HA 1 1
10 11495 1 1 18 PRO HB2 H -7.172 -2.480 -9.601 1.00 . A A . 18 PRO HB2 1 1
10 11496 1 1 18 PRO HB3 H -8.793 -3.100 -9.275 1.00 . A A . 18 PRO HB3 1 1
10 11497 1 1 18 PRO HD2 H -7.338 0.486 -9.658 1.00 . A A . 18 PRO HD2 1 1
10 11498 1 1 18 PRO HD3 H -9.018 0.929 -9.288 1.00 . A A . 18 PRO HD3 1 1
10 11499 1 1 18 PRO HG2 H -8.388 -1.069 -10.967 1.00 . A A . 18 PRO HG2 1 1
10 11500 1 1 18 PRO HG3 H -9.820 -1.134 -9.920 1.00 . A A . 18 PRO HG3 1 1
10 11501 1 1 18 PRO N N -8.092 -0.314 -7.839 1.00 . A A . 18 PRO N 1 1
10 11502 1 1 18 PRO O O -5.622 -1.819 -7.643 1.00 . A A . 18 PRO O 1 1
10 11503 1 1 19 GLY C C -4.704 -4.515 -6.342 1.00 . A A . 19 GLY C 1 1
10 11504 1 1 19 GLY CA C -5.553 -3.567 -5.519 1.00 . A A . 19 GLY CA 1 1
10 11505 1 1 19 GLY H H -7.624 -3.419 -5.908 1.00 . A A . 19 GLY H 1 1
10 11506 1 1 19 GLY HA2 H -4.945 -2.714 -5.258 1.00 . A A . 19 GLY HA2 1 1
10 11507 1 1 19 GLY HA3 H -5.851 -4.063 -4.609 1.00 . A A . 19 GLY HA3 1 1
10 11508 1 1 19 GLY N N -6.745 -3.090 -6.197 1.00 . A A . 19 GLY N 1 1
10 11509 1 1 19 GLY O O -3.720 -5.056 -5.856 1.00 . A A . 19 GLY O 1 1
10 11510 1 1 20 TYR C C -3.337 -4.715 -9.214 1.00 . A A . 20 TYR C 1 1
10 11511 1 1 20 TYR CA C -4.367 -5.568 -8.438 1.00 . A A . 20 TYR CA 1 1
10 11512 1 1 20 TYR CB C -5.350 -6.277 -9.375 1.00 . A A . 20 TYR CB 1 1
10 11513 1 1 20 TYR CD1 C -4.329 -8.365 -10.326 1.00 . A A . 20 TYR CD1 1 1
10 11514 1 1 20 TYR CD2 C -4.540 -6.465 -11.730 1.00 . A A . 20 TYR CD2 1 1
10 11515 1 1 20 TYR CE1 C -3.759 -9.076 -11.365 1.00 . A A . 20 TYR CE1 1 1
10 11516 1 1 20 TYR CE2 C -3.973 -7.157 -12.775 1.00 . A A . 20 TYR CE2 1 1
10 11517 1 1 20 TYR CG C -4.725 -7.051 -10.497 1.00 . A A . 20 TYR CG 1 1
10 11518 1 1 20 TYR CZ C -3.584 -8.463 -12.590 1.00 . A A . 20 TYR CZ 1 1
10 11519 1 1 20 TYR H H -5.966 -4.410 -7.857 1.00 . A A . 20 TYR H 1 1
10 11520 1 1 20 TYR HA H -3.842 -6.316 -7.865 1.00 . A A . 20 TYR HA 1 1
10 11521 1 1 20 TYR HB2 H -5.916 -6.980 -8.784 1.00 . A A . 20 TYR HB2 1 1
10 11522 1 1 20 TYR HB3 H -6.030 -5.543 -9.781 1.00 . A A . 20 TYR HB3 1 1
10 11523 1 1 20 TYR HD1 H -4.473 -8.823 -9.359 1.00 . A A . 20 TYR HD1 1 1
10 11524 1 1 20 TYR HD2 H -4.857 -5.436 -11.834 1.00 . A A . 20 TYR HD2 1 1
10 11525 1 1 20 TYR HE1 H -3.457 -10.102 -11.216 1.00 . A A . 20 TYR HE1 1 1
10 11526 1 1 20 TYR HE2 H -3.836 -6.673 -13.731 1.00 . A A . 20 TYR HE2 1 1
10 11527 1 1 20 TYR HH H -3.446 -10.035 -13.637 1.00 . A A . 20 TYR HH 1 1
10 11528 1 1 20 TYR N N -5.110 -4.762 -7.541 1.00 . A A . 20 TYR N 1 1
10 11529 1 1 20 TYR O O -2.321 -5.229 -9.675 1.00 . A A . 20 TYR O 1 1
10 11530 1 1 20 TYR OH O -3.019 -9.167 -13.638 1.00 . A A . 20 TYR OH 1 1
10 11531 1 1 21 ILE C C -1.528 -1.970 -9.255 1.00 . A A . 21 ILE C 1 1
10 11532 1 1 21 ILE CA C -2.671 -2.541 -10.103 1.00 . A A . 21 ILE CA 1 1
10 11533 1 1 21 ILE CB C -3.415 -1.381 -10.830 1.00 . A A . 21 ILE CB 1 1
10 11534 1 1 21 ILE CD1 C -4.672 0.821 -10.488 1.00 . A A . 21 ILE CD1 1 1
10 11535 1 1 21 ILE CG1 C -4.019 -0.380 -9.831 1.00 . A A . 21 ILE CG1 1 1
10 11536 1 1 21 ILE CG2 C -4.492 -1.943 -11.752 1.00 . A A . 21 ILE CG2 1 1
10 11537 1 1 21 ILE H H -4.334 -2.998 -8.840 1.00 . A A . 21 ILE H 1 1
10 11538 1 1 21 ILE HA H -2.225 -3.183 -10.848 1.00 . A A . 21 ILE HA 1 1
10 11539 1 1 21 ILE HB H -2.699 -0.869 -11.457 1.00 . A A . 21 ILE HB 1 1
10 11540 1 1 21 ILE HD11 H -5.500 0.499 -11.102 1.00 . A A . 21 ILE HD11 1 1
10 11541 1 1 21 ILE HD12 H -3.944 1.333 -11.097 1.00 . A A . 21 ILE HD12 1 1
10 11542 1 1 21 ILE HD13 H -5.019 1.497 -9.722 1.00 . A A . 21 ILE HD13 1 1
10 11543 1 1 21 ILE HG12 H -4.772 -0.879 -9.241 1.00 . A A . 21 ILE HG12 1 1
10 11544 1 1 21 ILE HG13 H -3.237 -0.022 -9.177 1.00 . A A . 21 ILE HG13 1 1
10 11545 1 1 21 ILE HG21 H -5.005 -1.133 -12.248 1.00 . A A . 21 ILE HG21 1 1
10 11546 1 1 21 ILE HG22 H -5.196 -2.517 -11.167 1.00 . A A . 21 ILE HG22 1 1
10 11547 1 1 21 ILE HG23 H -4.032 -2.586 -12.489 1.00 . A A . 21 ILE HG23 1 1
10 11548 1 1 21 ILE N N -3.570 -3.399 -9.308 1.00 . A A . 21 ILE N 1 1
10 11549 1 1 21 ILE O O -0.770 -1.113 -9.707 1.00 . A A . 21 ILE O 1 1
10 11550 1 1 22 VAL C C 0.860 -2.976 -7.262 1.00 . A A . 22 VAL C 1 1
10 11551 1 1 22 VAL CA C -0.342 -2.039 -7.165 1.00 . A A . 22 VAL CA 1 1
10 11552 1 1 22 VAL CB C -0.817 -1.823 -5.704 1.00 . A A . 22 VAL CB 1 1
10 11553 1 1 22 VAL CG1 C -1.627 -2.982 -5.208 1.00 . A A . 22 VAL CG1 1 1
10 11554 1 1 22 VAL CG2 C 0.352 -1.565 -4.783 1.00 . A A . 22 VAL CG2 1 1
10 11555 1 1 22 VAL H H -2.064 -3.114 -7.743 1.00 . A A . 22 VAL H 1 1
10 11556 1 1 22 VAL HA H 0.035 -1.104 -7.538 1.00 . A A . 22 VAL HA 1 1
10 11557 1 1 22 VAL HB H -1.452 -0.949 -5.688 1.00 . A A . 22 VAL HB 1 1
10 11558 1 1 22 VAL HG11 H -2.560 -3.012 -5.753 1.00 . A A . 22 VAL HG11 1 1
10 11559 1 1 22 VAL HG12 H -1.827 -2.839 -4.157 1.00 . A A . 22 VAL HG12 1 1
10 11560 1 1 22 VAL HG13 H -1.083 -3.902 -5.355 1.00 . A A . 22 VAL HG13 1 1
10 11561 1 1 22 VAL HG21 H 1.042 -2.394 -4.846 1.00 . A A . 22 VAL HG21 1 1
10 11562 1 1 22 VAL HG22 H -0.001 -1.464 -3.770 1.00 . A A . 22 VAL HG22 1 1
10 11563 1 1 22 VAL HG23 H 0.863 -0.660 -5.082 1.00 . A A . 22 VAL HG23 1 1
10 11564 1 1 22 VAL N N -1.412 -2.448 -8.045 1.00 . A A . 22 VAL N 1 1
10 11565 1 1 22 VAL O O 0.718 -4.199 -7.255 1.00 . A A . 22 VAL O 1 1
10 11566 1 1 23 ARG C C 3.866 -3.371 -6.183 1.00 . A A . 23 ARG C 1 1
10 11567 1 1 23 ARG CA C 3.270 -3.099 -7.570 1.00 . A A . 23 ARG CA 1 1
10 11568 1 1 23 ARG CB C 4.246 -2.208 -8.366 1.00 . A A . 23 ARG CB 1 1
10 11569 1 1 23 ARG CD C 6.076 -4.000 -8.605 1.00 . A A . 23 ARG CD 1 1
10 11570 1 1 23 ARG CG C 5.230 -2.938 -9.300 1.00 . A A . 23 ARG CG 1 1
10 11571 1 1 23 ARG CZ C 7.373 -5.841 -9.732 1.00 . A A . 23 ARG CZ 1 1
10 11572 1 1 23 ARG H H 2.056 -1.398 -7.348 1.00 . A A . 23 ARG H 1 1
10 11573 1 1 23 ARG HA H 3.097 -4.018 -8.108 1.00 . A A . 23 ARG HA 1 1
10 11574 1 1 23 ARG HB2 H 3.712 -1.451 -8.922 1.00 . A A . 23 ARG HB2 1 1
10 11575 1 1 23 ARG HB3 H 4.838 -1.682 -7.630 1.00 . A A . 23 ARG HB3 1 1
10 11576 1 1 23 ARG HD2 H 6.551 -3.560 -7.741 1.00 . A A . 23 ARG HD2 1 1
10 11577 1 1 23 ARG HD3 H 5.426 -4.805 -8.293 1.00 . A A . 23 ARG HD3 1 1
10 11578 1 1 23 ARG HE H 7.635 -3.841 -9.964 1.00 . A A . 23 ARG HE 1 1
10 11579 1 1 23 ARG HG2 H 4.664 -3.423 -10.080 1.00 . A A . 23 ARG HG2 1 1
10 11580 1 1 23 ARG HG3 H 5.878 -2.203 -9.751 1.00 . A A . 23 ARG HG3 1 1
10 11581 1 1 23 ARG HH11 H 5.905 -6.573 -8.516 1.00 . A A . 23 ARG HH11 1 1
10 11582 1 1 23 ARG HH12 H 6.818 -7.768 -9.302 1.00 . A A . 23 ARG HH12 1 1
10 11583 1 1 23 ARG HH21 H 8.929 -5.464 -10.995 1.00 . A A . 23 ARG HH21 1 1
10 11584 1 1 23 ARG HH22 H 8.613 -7.124 -10.774 1.00 . A A . 23 ARG HH22 1 1
10 11585 1 1 23 ARG N N 2.030 -2.381 -7.390 1.00 . A A . 23 ARG N 1 1
10 11586 1 1 23 ARG NE N 7.107 -4.537 -9.511 1.00 . A A . 23 ARG NE 1 1
10 11587 1 1 23 ARG NH1 N 6.656 -6.790 -9.142 1.00 . A A . 23 ARG NH1 1 1
10 11588 1 1 23 ARG NH2 N 8.373 -6.174 -10.552 1.00 . A A . 23 ARG NH2 1 1
10 11589 1 1 23 ARG O O 4.142 -4.510 -5.820 1.00 . A A . 23 ARG O 1 1
10 11590 1 1 24 ASN C C 3.790 -1.520 -3.152 1.00 . A A . 24 ASN C 1 1
10 11591 1 1 24 ASN CA C 4.619 -2.385 -4.070 1.00 . A A . 24 ASN CA 1 1
10 11592 1 1 24 ASN CB C 6.084 -1.884 -4.035 1.00 . A A . 24 ASN CB 1 1
10 11593 1 1 24 ASN CG C 7.030 -2.641 -4.954 1.00 . A A . 24 ASN CG 1 1
10 11594 1 1 24 ASN H H 3.772 -1.420 -5.739 1.00 . A A . 24 ASN H 1 1
10 11595 1 1 24 ASN HA H 4.577 -3.412 -3.741 1.00 . A A . 24 ASN HA 1 1
10 11596 1 1 24 ASN HB2 H 6.102 -0.846 -4.327 1.00 . A A . 24 ASN HB2 1 1
10 11597 1 1 24 ASN HB3 H 6.450 -1.964 -3.021 1.00 . A A . 24 ASN HB3 1 1
10 11598 1 1 24 ASN HD21 H 7.344 -3.998 -3.556 1.00 . A A . 24 ASN HD21 1 1
10 11599 1 1 24 ASN HD22 H 8.192 -4.240 -5.037 1.00 . A A . 24 ASN HD22 1 1
10 11600 1 1 24 ASN N N 4.049 -2.304 -5.416 1.00 . A A . 24 ASN N 1 1
10 11601 1 1 24 ASN ND2 N 7.573 -3.729 -4.475 1.00 . A A . 24 ASN ND2 1 1
10 11602 1 1 24 ASN O O 3.109 -0.612 -3.620 1.00 . A A . 24 ASN O 1 1
10 11603 1 1 24 ASN OD1 O 7.249 -2.246 -6.112 1.00 . A A . 24 ASN OD1 1 1
10 11604 1 1 25 PHE C C 3.812 -0.670 0.311 1.00 . A A . 25 PHE C 1 1
10 11605 1 1 25 PHE CA C 3.030 -0.984 -0.947 1.00 . A A . 25 PHE CA 1 1
10 11606 1 1 25 PHE CB C 1.746 -1.751 -0.551 1.00 . A A . 25 PHE CB 1 1
10 11607 1 1 25 PHE CD1 C 2.443 -4.166 -0.320 1.00 . A A . 25 PHE CD1 1 1
10 11608 1 1 25 PHE CD2 C 1.834 -2.978 1.651 1.00 . A A . 25 PHE CD2 1 1
10 11609 1 1 25 PHE CE1 C 2.697 -5.285 0.436 1.00 . A A . 25 PHE CE1 1 1
10 11610 1 1 25 PHE CE2 C 2.090 -4.093 2.409 1.00 . A A . 25 PHE CE2 1 1
10 11611 1 1 25 PHE CG C 2.008 -2.997 0.275 1.00 . A A . 25 PHE CG 1 1
10 11612 1 1 25 PHE CZ C 2.522 -5.250 1.801 1.00 . A A . 25 PHE CZ 1 1
10 11613 1 1 25 PHE H H 4.410 -2.478 -1.511 1.00 . A A . 25 PHE H 1 1
10 11614 1 1 25 PHE HA H 2.740 -0.065 -1.434 1.00 . A A . 25 PHE HA 1 1
10 11615 1 1 25 PHE HB2 H 1.134 -1.083 0.037 1.00 . A A . 25 PHE HB2 1 1
10 11616 1 1 25 PHE HB3 H 1.183 -2.033 -1.428 1.00 . A A . 25 PHE HB3 1 1
10 11617 1 1 25 PHE HD1 H 2.582 -4.194 -1.390 1.00 . A A . 25 PHE HD1 1 1
10 11618 1 1 25 PHE HD2 H 1.494 -2.073 2.129 1.00 . A A . 25 PHE HD2 1 1
10 11619 1 1 25 PHE HE1 H 3.037 -6.190 -0.047 1.00 . A A . 25 PHE HE1 1 1
10 11620 1 1 25 PHE HE2 H 1.949 -4.062 3.478 1.00 . A A . 25 PHE HE2 1 1
10 11621 1 1 25 PHE HZ H 2.722 -6.127 2.398 1.00 . A A . 25 PHE HZ 1 1
10 11622 1 1 25 PHE N N 3.835 -1.766 -1.868 1.00 . A A . 25 PHE N 1 1
10 11623 1 1 25 PHE O O 4.750 -1.391 0.664 1.00 . A A . 25 PHE O 1 1
10 11624 1 1 26 HIS C C 2.834 0.829 3.247 1.00 . A A . 26 HIS C 1 1
10 11625 1 1 26 HIS CA C 3.983 0.735 2.286 1.00 . A A . 26 HIS CA 1 1
10 11626 1 1 26 HIS CB C 4.778 2.065 2.310 1.00 . A A . 26 HIS CB 1 1
10 11627 1 1 26 HIS CD2 C 6.713 1.108 0.864 1.00 . A A . 26 HIS CD2 1 1
10 11628 1 1 26 HIS CE1 C 7.773 2.971 0.496 1.00 . A A . 26 HIS CE1 1 1
10 11629 1 1 26 HIS CG C 6.024 2.094 1.479 1.00 . A A . 26 HIS CG 1 1
10 11630 1 1 26 HIS H H 2.751 0.985 0.578 1.00 . A A . 26 HIS H 1 1
10 11631 1 1 26 HIS HA H 4.621 -0.081 2.590 1.00 . A A . 26 HIS HA 1 1
10 11632 1 1 26 HIS HB2 H 4.147 2.874 1.983 1.00 . A A . 26 HIS HB2 1 1
10 11633 1 1 26 HIS HB3 H 5.063 2.262 3.334 1.00 . A A . 26 HIS HB3 1 1
10 11634 1 1 26 HIS HD1 H 6.499 4.162 1.548 1.00 . A A . 26 HIS HD1 1 1
10 11635 1 1 26 HIS HD2 H 6.454 0.058 0.851 1.00 . A A . 26 HIS HD2 1 1
10 11636 1 1 26 HIS HE1 H 8.501 3.686 0.146 1.00 . A A . 26 HIS HE1 1 1
10 11637 1 1 26 HIS HE2 H 8.583 1.182 -0.027 1.00 . A A . 26 HIS HE2 1 1
10 11638 1 1 26 HIS N N 3.437 0.402 0.974 1.00 . A A . 26 HIS N 1 1
10 11639 1 1 26 HIS ND1 N 6.723 3.247 1.225 1.00 . A A . 26 HIS ND1 1 1
10 11640 1 1 26 HIS NE2 N 7.788 1.680 0.265 1.00 . A A . 26 HIS NE2 1 1
10 11641 1 1 26 HIS O O 1.978 1.717 3.111 1.00 . A A . 26 HIS O 1 1
10 11642 1 1 27 TYR C C 2.032 0.842 6.259 1.00 . A A . 27 TYR C 1 1
10 11643 1 1 27 TYR CA C 1.708 -0.111 5.132 1.00 . A A . 27 TYR CA 1 1
10 11644 1 1 27 TYR CB C 1.532 -1.524 5.661 1.00 . A A . 27 TYR CB 1 1
10 11645 1 1 27 TYR CD1 C -0.920 -1.613 5.713 1.00 . A A . 27 TYR CD1 1 1
10 11646 1 1 27 TYR CD2 C 0.213 -1.946 7.758 1.00 . A A . 27 TYR CD2 1 1
10 11647 1 1 27 TYR CE1 C -2.120 -1.752 6.327 1.00 . A A . 27 TYR CE1 1 1
10 11648 1 1 27 TYR CE2 C -1.000 -2.088 8.405 1.00 . A A . 27 TYR CE2 1 1
10 11649 1 1 27 TYR CG C 0.255 -1.705 6.397 1.00 . A A . 27 TYR CG 1 1
10 11650 1 1 27 TYR CZ C -2.167 -1.990 7.682 1.00 . A A . 27 TYR CZ 1 1
10 11651 1 1 27 TYR H H 3.465 -0.776 4.238 1.00 . A A . 27 TYR H 1 1
10 11652 1 1 27 TYR HA H 0.779 0.204 4.671 1.00 . A A . 27 TYR HA 1 1
10 11653 1 1 27 TYR HB2 H 1.551 -2.216 4.835 1.00 . A A . 27 TYR HB2 1 1
10 11654 1 1 27 TYR HB3 H 2.346 -1.725 6.341 1.00 . A A . 27 TYR HB3 1 1
10 11655 1 1 27 TYR HD1 H -0.861 -1.429 4.651 1.00 . A A . 27 TYR HD1 1 1
10 11656 1 1 27 TYR HD2 H 1.141 -2.018 8.305 1.00 . A A . 27 TYR HD2 1 1
10 11657 1 1 27 TYR HE1 H -3.001 -1.660 5.711 1.00 . A A . 27 TYR HE1 1 1
10 11658 1 1 27 TYR HE2 H -1.028 -2.275 9.467 1.00 . A A . 27 TYR HE2 1 1
10 11659 1 1 27 TYR HH H -3.992 -2.603 7.740 1.00 . A A . 27 TYR HH 1 1
10 11660 1 1 27 TYR N N 2.773 -0.083 4.175 1.00 . A A . 27 TYR N 1 1
10 11661 1 1 27 TYR O O 2.833 0.528 7.145 1.00 . A A . 27 TYR O 1 1
10 11662 1 1 27 TYR OH O -3.383 -2.123 8.314 1.00 . A A . 27 TYR OH 1 1
10 11663 1 1 28 LEU C C 0.588 3.230 8.124 1.00 . A A . 28 LEU C 1 1
10 11664 1 1 28 LEU CA C 1.730 3.041 7.161 1.00 . A A . 28 LEU CA 1 1
10 11665 1 1 28 LEU CB C 2.045 4.347 6.456 1.00 . A A . 28 LEU CB 1 1
10 11666 1 1 28 LEU CD1 C 3.443 5.714 4.963 1.00 . A A . 28 LEU CD1 1 1
10 11667 1 1 28 LEU CD2 C 4.527 3.967 6.343 1.00 . A A . 28 LEU CD2 1 1
10 11668 1 1 28 LEU CG C 3.277 4.354 5.560 1.00 . A A . 28 LEU CG 1 1
10 11669 1 1 28 LEU H H 0.808 2.190 5.489 1.00 . A A . 28 LEU H 1 1
10 11670 1 1 28 LEU HA H 2.601 2.746 7.725 1.00 . A A . 28 LEU HA 1 1
10 11671 1 1 28 LEU HB2 H 1.193 4.596 5.839 1.00 . A A . 28 LEU HB2 1 1
10 11672 1 1 28 LEU HB3 H 2.159 5.130 7.190 1.00 . A A . 28 LEU HB3 1 1
10 11673 1 1 28 LEU HD11 H 3.544 6.402 5.791 1.00 . A A . 28 LEU HD11 1 1
10 11674 1 1 28 LEU HD12 H 2.564 5.956 4.385 1.00 . A A . 28 LEU HD12 1 1
10 11675 1 1 28 LEU HD13 H 4.329 5.758 4.345 1.00 . A A . 28 LEU HD13 1 1
10 11676 1 1 28 LEU HD21 H 5.382 3.999 5.684 1.00 . A A . 28 LEU HD21 1 1
10 11677 1 1 28 LEU HD22 H 4.415 2.965 6.732 1.00 . A A . 28 LEU HD22 1 1
10 11678 1 1 28 LEU HD23 H 4.672 4.658 7.159 1.00 . A A . 28 LEU HD23 1 1
10 11679 1 1 28 LEU HG H 3.139 3.646 4.757 1.00 . A A . 28 LEU HG 1 1
10 11680 1 1 28 LEU N N 1.454 2.003 6.201 1.00 . A A . 28 LEU N 1 1
10 11681 1 1 28 LEU O O -0.589 3.129 7.756 1.00 . A A . 28 LEU O 1 1
10 11682 1 1 29 LEU C C 0.450 4.823 11.312 1.00 . A A . 29 LEU C 1 1
10 11683 1 1 29 LEU CA C 0.000 3.681 10.426 1.00 . A A . 29 LEU CA 1 1
10 11684 1 1 29 LEU CB C -0.063 2.405 11.280 1.00 . A A . 29 LEU CB 1 1
10 11685 1 1 29 LEU CD1 C -0.465 -0.043 11.559 1.00 . A A . 29 LEU CD1 1 1
10 11686 1 1 29 LEU CD2 C -1.959 1.295 10.065 1.00 . A A . 29 LEU CD2 1 1
10 11687 1 1 29 LEU CG C -0.540 1.131 10.594 1.00 . A A . 29 LEU CG 1 1
10 11688 1 1 29 LEU H H 1.904 3.612 9.528 1.00 . A A . 29 LEU H 1 1
10 11689 1 1 29 LEU HA H -0.979 3.879 10.018 1.00 . A A . 29 LEU HA 1 1
10 11690 1 1 29 LEU HB2 H 0.932 2.216 11.655 1.00 . A A . 29 LEU HB2 1 1
10 11691 1 1 29 LEU HB3 H -0.704 2.595 12.123 1.00 . A A . 29 LEU HB3 1 1
10 11692 1 1 29 LEU HD11 H -0.833 -0.938 11.078 1.00 . A A . 29 LEU HD11 1 1
10 11693 1 1 29 LEU HD12 H -1.068 0.170 12.429 1.00 . A A . 29 LEU HD12 1 1
10 11694 1 1 29 LEU HD13 H 0.562 -0.191 11.864 1.00 . A A . 29 LEU HD13 1 1
10 11695 1 1 29 LEU HD21 H -1.985 2.089 9.333 1.00 . A A . 29 LEU HD21 1 1
10 11696 1 1 29 LEU HD22 H -2.617 1.542 10.883 1.00 . A A . 29 LEU HD22 1 1
10 11697 1 1 29 LEU HD23 H -2.282 0.371 9.609 1.00 . A A . 29 LEU HD23 1 1
10 11698 1 1 29 LEU HG H 0.123 0.950 9.762 1.00 . A A . 29 LEU HG 1 1
10 11699 1 1 29 LEU N N 0.941 3.507 9.342 1.00 . A A . 29 LEU N 1 1
10 11700 1 1 29 LEU O O 1.546 5.367 11.127 1.00 . A A . 29 LEU O 1 1
10 11701 1 1 30 ILE C C 1.002 5.654 14.223 1.00 . A A . 30 ILE C 1 1
10 11702 1 1 30 ILE CA C -0.028 6.209 13.251 1.00 . A A . 30 ILE CA 1 1
10 11703 1 1 30 ILE CB C -1.263 6.710 14.043 1.00 . A A . 30 ILE CB 1 1
10 11704 1 1 30 ILE CD1 C -3.669 7.545 13.775 1.00 . A A . 30 ILE CD1 1 1
10 11705 1 1 30 ILE CG1 C -2.400 7.086 13.083 1.00 . A A . 30 ILE CG1 1 1
10 11706 1 1 30 ILE CG2 C -0.870 7.920 14.894 1.00 . A A . 30 ILE CG2 1 1
10 11707 1 1 30 ILE H H -1.221 4.680 12.412 1.00 . A A . 30 ILE H 1 1
10 11708 1 1 30 ILE HA H 0.413 7.027 12.700 1.00 . A A . 30 ILE HA 1 1
10 11709 1 1 30 ILE HB H -1.596 5.919 14.699 1.00 . A A . 30 ILE HB 1 1
10 11710 1 1 30 ILE HD11 H -4.417 7.785 13.033 1.00 . A A . 30 ILE HD11 1 1
10 11711 1 1 30 ILE HD12 H -3.457 8.419 14.373 1.00 . A A . 30 ILE HD12 1 1
10 11712 1 1 30 ILE HD13 H -4.037 6.754 14.414 1.00 . A A . 30 ILE HD13 1 1
10 11713 1 1 30 ILE HG12 H -2.075 7.880 12.429 1.00 . A A . 30 ILE HG12 1 1
10 11714 1 1 30 ILE HG13 H -2.644 6.220 12.484 1.00 . A A . 30 ILE HG13 1 1
10 11715 1 1 30 ILE HG21 H -0.114 7.615 15.606 1.00 . A A . 30 ILE HG21 1 1
10 11716 1 1 30 ILE HG22 H -1.725 8.328 15.410 1.00 . A A . 30 ILE HG22 1 1
10 11717 1 1 30 ILE HG23 H -0.436 8.668 14.246 1.00 . A A . 30 ILE HG23 1 1
10 11718 1 1 30 ILE N N -0.368 5.154 12.306 1.00 . A A . 30 ILE N 1 1
10 11719 1 1 30 ILE O O 1.741 6.388 14.878 1.00 . A A . 30 ILE O 1 1
10 11720 1 1 31 LYS C C 3.409 3.937 14.614 1.00 . A A . 31 LYS C 1 1
10 11721 1 1 31 LYS CA C 2.005 3.602 15.086 1.00 . A A . 31 LYS CA 1 1
10 11722 1 1 31 LYS CB C 1.759 2.095 14.960 1.00 . A A . 31 LYS CB 1 1
10 11723 1 1 31 LYS CD C 0.137 1.957 16.874 1.00 . A A . 31 LYS CD 1 1
10 11724 1 1 31 LYS CE C -1.241 1.501 17.347 1.00 . A A . 31 LYS CE 1 1
10 11725 1 1 31 LYS CG C 0.375 1.642 15.408 1.00 . A A . 31 LYS CG 1 1
10 11726 1 1 31 LYS H H 0.381 3.845 13.750 1.00 . A A . 31 LYS H 1 1
10 11727 1 1 31 LYS HA H 1.890 3.897 16.118 1.00 . A A . 31 LYS HA 1 1
10 11728 1 1 31 LYS HB2 H 1.886 1.813 13.924 1.00 . A A . 31 LYS HB2 1 1
10 11729 1 1 31 LYS HB3 H 2.497 1.575 15.553 1.00 . A A . 31 LYS HB3 1 1
10 11730 1 1 31 LYS HD2 H 0.891 1.452 17.459 1.00 . A A . 31 LYS HD2 1 1
10 11731 1 1 31 LYS HD3 H 0.224 3.023 17.021 1.00 . A A . 31 LYS HD3 1 1
10 11732 1 1 31 LYS HE2 H -1.327 0.437 17.181 1.00 . A A . 31 LYS HE2 1 1
10 11733 1 1 31 LYS HE3 H -1.322 1.705 18.402 1.00 . A A . 31 LYS HE3 1 1
10 11734 1 1 31 LYS HG2 H -0.364 2.155 14.813 1.00 . A A . 31 LYS HG2 1 1
10 11735 1 1 31 LYS HG3 H 0.291 0.578 15.250 1.00 . A A . 31 LYS HG3 1 1
10 11736 1 1 31 LYS HZ1 H -2.270 3.219 16.742 1.00 . A A . 31 LYS HZ1 1 1
10 11737 1 1 31 LYS HZ2 H -3.267 1.921 17.030 1.00 . A A . 31 LYS HZ2 1 1
10 11738 1 1 31 LYS HZ3 H -2.358 1.980 15.612 1.00 . A A . 31 LYS HZ3 1 1
10 11739 1 1 31 LYS N N 1.044 4.329 14.282 1.00 . A A . 31 LYS N 1 1
10 11740 1 1 31 LYS NZ N -2.345 2.187 16.629 1.00 . A A . 31 LYS NZ 1 1
10 11741 1 1 31 LYS O O 4.341 4.043 15.410 1.00 . A A . 31 LYS O 1 1
10 11742 1 1 32 ASP C C 5.130 5.923 13.116 1.00 . A A . 32 ASP C 1 1
10 11743 1 1 32 ASP CA C 4.819 4.497 12.722 1.00 . A A . 32 ASP CA 1 1
10 11744 1 1 32 ASP CB C 4.802 4.358 11.194 1.00 . A A . 32 ASP CB 1 1
10 11745 1 1 32 ASP CG C 4.518 2.947 10.750 1.00 . A A . 32 ASP CG 1 1
10 11746 1 1 32 ASP H H 2.773 3.948 12.719 1.00 . A A . 32 ASP H 1 1
10 11747 1 1 32 ASP HA H 5.580 3.849 13.131 1.00 . A A . 32 ASP HA 1 1
10 11748 1 1 32 ASP HB2 H 4.036 5.001 10.785 1.00 . A A . 32 ASP HB2 1 1
10 11749 1 1 32 ASP HB3 H 5.765 4.655 10.805 1.00 . A A . 32 ASP HB3 1 1
10 11750 1 1 32 ASP N N 3.549 4.105 13.305 1.00 . A A . 32 ASP N 1 1
10 11751 1 1 32 ASP O O 6.265 6.257 13.447 1.00 . A A . 32 ASP O 1 1
10 11752 1 1 32 ASP OD1 O 5.452 2.121 10.719 1.00 . A A . 32 ASP OD1 1 1
10 11753 1 1 32 ASP OD2 O 3.356 2.638 10.451 1.00 . A A . 32 ASP OD2 1 1
10 11754 1 1 33 GLY C C 3.422 9.067 12.725 1.00 . A A . 33 GLY C 1 1
10 11755 1 1 33 GLY CA C 4.283 8.128 13.507 1.00 . A A . 33 GLY CA 1 1
10 11756 1 1 33 GLY H H 3.236 6.440 12.801 1.00 . A A . 33 GLY H 1 1
10 11757 1 1 33 GLY HA2 H 4.017 8.210 14.549 1.00 . A A . 33 GLY HA2 1 1
10 11758 1 1 33 GLY HA3 H 5.312 8.422 13.394 1.00 . A A . 33 GLY HA3 1 1
10 11759 1 1 33 GLY N N 4.117 6.759 13.093 1.00 . A A . 33 GLY N 1 1
10 11760 1 1 33 GLY O O 2.898 10.050 13.273 1.00 . A A . 33 GLY O 1 1
10 11761 1 1 34 CYS C C 0.991 9.413 11.000 1.00 . A A . 34 CYS C 1 1
10 11762 1 1 34 CYS CA C 2.445 9.607 10.588 1.00 . A A . 34 CYS CA 1 1
10 11763 1 1 34 CYS CB C 2.682 9.263 9.111 1.00 . A A . 34 CYS CB 1 1
10 11764 1 1 34 CYS H H 3.711 7.995 11.071 1.00 . A A . 34 CYS H 1 1
10 11765 1 1 34 CYS HA H 2.721 10.634 10.777 1.00 . A A . 34 CYS HA 1 1
10 11766 1 1 34 CYS HB2 H 3.738 9.353 8.918 1.00 . A A . 34 CYS HB2 1 1
10 11767 1 1 34 CYS HB3 H 2.367 8.248 8.920 1.00 . A A . 34 CYS HB3 1 1
10 11768 1 1 34 CYS N N 3.266 8.785 11.447 1.00 . A A . 34 CYS N 1 1
10 11769 1 1 34 CYS O O 0.513 8.294 11.105 1.00 . A A . 34 CYS O 1 1
10 11770 1 1 34 CYS SG S 1.831 10.355 7.941 1.00 . A A . 34 CYS SG 1 1
10 11771 1 1 35 ARG C C -2.155 10.213 10.867 1.00 . A A . 35 ARG C 1 1
10 11772 1 1 35 ARG CA C -1.020 10.447 11.843 1.00 . A A . 35 ARG CA 1 1
10 11773 1 1 35 ARG CB C -1.243 11.639 12.756 1.00 . A A . 35 ARG CB 1 1
10 11774 1 1 35 ARG CD C -0.333 12.824 14.784 1.00 . A A . 35 ARG CD 1 1
10 11775 1 1 35 ARG CG C -0.231 11.637 13.878 1.00 . A A . 35 ARG CG 1 1
10 11776 1 1 35 ARG CZ C 1.296 13.834 16.350 1.00 . A A . 35 ARG CZ 1 1
10 11777 1 1 35 ARG H H 0.716 11.354 10.991 1.00 . A A . 35 ARG H 1 1
10 11778 1 1 35 ARG HA H -0.994 9.569 12.468 1.00 . A A . 35 ARG HA 1 1
10 11779 1 1 35 ARG HB2 H -1.144 12.555 12.190 1.00 . A A . 35 ARG HB2 1 1
10 11780 1 1 35 ARG HB3 H -2.229 11.579 13.193 1.00 . A A . 35 ARG HB3 1 1
10 11781 1 1 35 ARG HD2 H -0.230 13.720 14.190 1.00 . A A . 35 ARG HD2 1 1
10 11782 1 1 35 ARG HD3 H -1.288 12.817 15.287 1.00 . A A . 35 ARG HD3 1 1
10 11783 1 1 35 ARG HE H 1.056 11.870 15.994 1.00 . A A . 35 ARG HE 1 1
10 11784 1 1 35 ARG HG2 H -0.386 10.752 14.479 1.00 . A A . 35 ARG HG2 1 1
10 11785 1 1 35 ARG HG3 H 0.760 11.599 13.451 1.00 . A A . 35 ARG HG3 1 1
10 11786 1 1 35 ARG HH11 H 0.045 15.204 15.491 1.00 . A A . 35 ARG HH11 1 1
10 11787 1 1 35 ARG HH12 H 1.231 15.872 16.511 1.00 . A A . 35 ARG HH12 1 1
10 11788 1 1 35 ARG HH21 H 2.731 12.777 17.375 1.00 . A A . 35 ARG HH21 1 1
10 11789 1 1 35 ARG HH22 H 2.799 14.450 17.597 1.00 . A A . 35 ARG HH22 1 1
10 11790 1 1 35 ARG N N 0.306 10.499 11.241 1.00 . A A . 35 ARG N 1 1
10 11791 1 1 35 ARG NE N 0.733 12.776 15.783 1.00 . A A . 35 ARG NE 1 1
10 11792 1 1 35 ARG NH1 N 0.826 15.049 16.104 1.00 . A A . 35 ARG NH1 1 1
10 11793 1 1 35 ARG NH2 N 2.335 13.674 17.161 1.00 . A A . 35 ARG NH2 1 1
10 11794 1 1 35 ARG O O -3.323 10.158 11.262 1.00 . A A . 35 ARG O 1 1
10 11795 1 1 36 VAL C C -2.458 8.214 8.196 1.00 . A A . 36 VAL C 1 1
10 11796 1 1 36 VAL CA C -2.784 9.651 8.642 1.00 . A A . 36 VAL CA 1 1
10 11797 1 1 36 VAL CB C -2.909 10.656 7.440 1.00 . A A . 36 VAL CB 1 1
10 11798 1 1 36 VAL CG1 C -1.572 10.923 6.758 1.00 . A A . 36 VAL CG1 1 1
10 11799 1 1 36 VAL CG2 C -3.952 10.177 6.433 1.00 . A A . 36 VAL CG2 1 1
10 11800 1 1 36 VAL H H -0.895 10.196 9.342 1.00 . A A . 36 VAL H 1 1
10 11801 1 1 36 VAL HA H -3.725 9.603 9.176 1.00 . A A . 36 VAL HA 1 1
10 11802 1 1 36 VAL HB H -3.250 11.597 7.847 1.00 . A A . 36 VAL HB 1 1
10 11803 1 1 36 VAL HG11 H -1.711 11.616 5.942 1.00 . A A . 36 VAL HG11 1 1
10 11804 1 1 36 VAL HG12 H -1.173 9.995 6.376 1.00 . A A . 36 VAL HG12 1 1
10 11805 1 1 36 VAL HG13 H -0.880 11.343 7.474 1.00 . A A . 36 VAL HG13 1 1
10 11806 1 1 36 VAL HG21 H -4.017 10.881 5.615 1.00 . A A . 36 VAL HG21 1 1
10 11807 1 1 36 VAL HG22 H -4.914 10.097 6.918 1.00 . A A . 36 VAL HG22 1 1
10 11808 1 1 36 VAL HG23 H -3.662 9.208 6.053 1.00 . A A . 36 VAL HG23 1 1
10 11809 1 1 36 VAL N N -1.822 10.054 9.623 1.00 . A A . 36 VAL N 1 1
10 11810 1 1 36 VAL O O -1.577 7.982 7.367 1.00 . A A . 36 VAL O 1 1
10 11811 1 1 37 PRO C C -3.436 5.416 7.194 1.00 . A A . 37 PRO C 1 1
10 11812 1 1 37 PRO CA C -2.839 5.840 8.517 1.00 . A A . 37 PRO CA 1 1
10 11813 1 1 37 PRO CB C -3.488 5.090 9.677 1.00 . A A . 37 PRO CB 1 1
10 11814 1 1 37 PRO CD C -4.196 7.389 9.783 1.00 . A A . 37 PRO CD 1 1
10 11815 1 1 37 PRO CG C -4.575 5.987 10.167 1.00 . A A . 37 PRO CG 1 1
10 11816 1 1 37 PRO HA H -1.776 5.651 8.507 1.00 . A A . 37 PRO HA 1 1
10 11817 1 1 37 PRO HB2 H -3.878 4.146 9.325 1.00 . A A . 37 PRO HB2 1 1
10 11818 1 1 37 PRO HB3 H -2.755 4.911 10.448 1.00 . A A . 37 PRO HB3 1 1
10 11819 1 1 37 PRO HD2 H -5.042 7.892 9.336 1.00 . A A . 37 PRO HD2 1 1
10 11820 1 1 37 PRO HD3 H -3.847 7.934 10.648 1.00 . A A . 37 PRO HD3 1 1
10 11821 1 1 37 PRO HG2 H -5.514 5.721 9.708 1.00 . A A . 37 PRO HG2 1 1
10 11822 1 1 37 PRO HG3 H -4.659 5.909 11.240 1.00 . A A . 37 PRO HG3 1 1
10 11823 1 1 37 PRO N N -3.121 7.224 8.802 1.00 . A A . 37 PRO N 1 1
10 11824 1 1 37 PRO O O -4.649 5.601 6.938 1.00 . A A . 37 PRO O 1 1
10 11825 1 1 38 ALA C C -1.912 3.577 4.473 1.00 . A A . 38 ALA C 1 1
10 11826 1 1 38 ALA CA C -2.990 4.416 5.071 1.00 . A A . 38 ALA CA 1 1
10 11827 1 1 38 ALA CB C -3.245 5.630 4.187 1.00 . A A . 38 ALA CB 1 1
10 11828 1 1 38 ALA H H -1.694 4.620 6.662 1.00 . A A . 38 ALA H 1 1
10 11829 1 1 38 ALA HA H -3.902 3.849 5.132 1.00 . A A . 38 ALA HA 1 1
10 11830 1 1 38 ALA HB1 H -2.331 6.189 4.056 1.00 . A A . 38 ALA HB1 1 1
10 11831 1 1 38 ALA HB2 H -3.999 6.257 4.639 1.00 . A A . 38 ALA HB2 1 1
10 11832 1 1 38 ALA HB3 H -3.609 5.282 3.231 1.00 . A A . 38 ALA HB3 1 1
10 11833 1 1 38 ALA N N -2.613 4.820 6.379 1.00 . A A . 38 ALA N 1 1
10 11834 1 1 38 ALA O O -0.742 3.721 4.812 1.00 . A A . 38 ALA O 1 1
10 11835 1 1 39 VAL C C -1.144 2.579 1.551 1.00 . A A . 39 VAL C 1 1
10 11836 1 1 39 VAL CA C -1.318 1.943 2.906 1.00 . A A . 39 VAL CA 1 1
10 11837 1 1 39 VAL CB C -1.693 0.429 2.806 1.00 . A A . 39 VAL CB 1 1
10 11838 1 1 39 VAL CG1 C -3.043 0.210 2.162 1.00 . A A . 39 VAL CG1 1 1
10 11839 1 1 39 VAL CG2 C -0.619 -0.355 2.075 1.00 . A A . 39 VAL CG2 1 1
10 11840 1 1 39 VAL H H -3.237 2.572 3.419 1.00 . A A . 39 VAL H 1 1
10 11841 1 1 39 VAL HA H -0.384 2.050 3.436 1.00 . A A . 39 VAL HA 1 1
10 11842 1 1 39 VAL HB H -1.754 0.053 3.815 1.00 . A A . 39 VAL HB 1 1
10 11843 1 1 39 VAL HG11 H -3.809 0.709 2.739 1.00 . A A . 39 VAL HG11 1 1
10 11844 1 1 39 VAL HG12 H -3.238 -0.853 2.143 1.00 . A A . 39 VAL HG12 1 1
10 11845 1 1 39 VAL HG13 H -3.025 0.591 1.152 1.00 . A A . 39 VAL HG13 1 1
10 11846 1 1 39 VAL HG21 H -0.901 -1.397 2.026 1.00 . A A . 39 VAL HG21 1 1
10 11847 1 1 39 VAL HG22 H 0.321 -0.260 2.600 1.00 . A A . 39 VAL HG22 1 1
10 11848 1 1 39 VAL HG23 H -0.513 0.036 1.073 1.00 . A A . 39 VAL HG23 1 1
10 11849 1 1 39 VAL N N -2.283 2.701 3.610 1.00 . A A . 39 VAL N 1 1
10 11850 1 1 39 VAL O O -2.120 2.742 0.795 1.00 . A A . 39 VAL O 1 1
10 11851 1 1 40 VAL C C 0.506 2.597 -1.033 1.00 . A A . 40 VAL C 1 1
10 11852 1 1 40 VAL CA C 0.273 3.658 0.027 1.00 . A A . 40 VAL CA 1 1
10 11853 1 1 40 VAL CB C 1.434 4.724 0.074 1.00 . A A . 40 VAL CB 1 1
10 11854 1 1 40 VAL CG1 C 1.377 5.586 1.332 1.00 . A A . 40 VAL CG1 1 1
10 11855 1 1 40 VAL CG2 C 2.818 4.159 -0.184 1.00 . A A . 40 VAL CG2 1 1
10 11856 1 1 40 VAL H H 0.805 2.906 1.883 1.00 . A A . 40 VAL H 1 1
10 11857 1 1 40 VAL HA H -0.653 4.157 -0.219 1.00 . A A . 40 VAL HA 1 1
10 11858 1 1 40 VAL HB H 1.181 5.403 -0.724 1.00 . A A . 40 VAL HB 1 1
10 11859 1 1 40 VAL HG11 H 2.176 6.312 1.318 1.00 . A A . 40 VAL HG11 1 1
10 11860 1 1 40 VAL HG12 H 1.478 4.964 2.211 1.00 . A A . 40 VAL HG12 1 1
10 11861 1 1 40 VAL HG13 H 0.427 6.099 1.364 1.00 . A A . 40 VAL HG13 1 1
10 11862 1 1 40 VAL HG21 H 3.007 3.320 0.465 1.00 . A A . 40 VAL HG21 1 1
10 11863 1 1 40 VAL HG22 H 3.569 4.927 -0.077 1.00 . A A . 40 VAL HG22 1 1
10 11864 1 1 40 VAL HG23 H 2.800 3.824 -1.212 1.00 . A A . 40 VAL HG23 1 1
10 11865 1 1 40 VAL N N 0.054 3.017 1.261 1.00 . A A . 40 VAL N 1 1
10 11866 1 1 40 VAL O O 1.404 1.737 -0.917 1.00 . A A . 40 VAL O 1 1
10 11867 1 1 41 PHE C C 0.589 2.282 -4.180 1.00 . A A . 41 PHE C 1 1
10 11868 1 1 41 PHE CA C -0.217 1.684 -3.073 1.00 . A A . 41 PHE CA 1 1
10 11869 1 1 41 PHE CB C -1.584 1.216 -3.591 1.00 . A A . 41 PHE CB 1 1
10 11870 1 1 41 PHE CD1 C -1.628 -0.755 -1.996 1.00 . A A . 41 PHE CD1 1 1
10 11871 1 1 41 PHE CD2 C -3.696 0.266 -2.601 1.00 . A A . 41 PHE CD2 1 1
10 11872 1 1 41 PHE CE1 C -2.298 -1.666 -1.213 1.00 . A A . 41 PHE CE1 1 1
10 11873 1 1 41 PHE CE2 C -4.372 -0.652 -1.825 1.00 . A A . 41 PHE CE2 1 1
10 11874 1 1 41 PHE CG C -2.319 0.229 -2.704 1.00 . A A . 41 PHE CG 1 1
10 11875 1 1 41 PHE CZ C -3.670 -1.619 -1.129 1.00 . A A . 41 PHE CZ 1 1
10 11876 1 1 41 PHE H H -1.094 3.221 -2.010 1.00 . A A . 41 PHE H 1 1
10 11877 1 1 41 PHE HA H 0.320 0.821 -2.710 1.00 . A A . 41 PHE HA 1 1
10 11878 1 1 41 PHE HB2 H -2.210 2.093 -3.657 1.00 . A A . 41 PHE HB2 1 1
10 11879 1 1 41 PHE HB3 H -1.494 0.811 -4.586 1.00 . A A . 41 PHE HB3 1 1
10 11880 1 1 41 PHE HD1 H -0.551 -0.804 -2.046 1.00 . A A . 41 PHE HD1 1 1
10 11881 1 1 41 PHE HD2 H -4.252 1.018 -3.139 1.00 . A A . 41 PHE HD2 1 1
10 11882 1 1 41 PHE HE1 H -1.746 -2.420 -0.672 1.00 . A A . 41 PHE HE1 1 1
10 11883 1 1 41 PHE HE2 H -5.452 -0.599 -1.759 1.00 . A A . 41 PHE HE2 1 1
10 11884 1 1 41 PHE HZ H -4.193 -2.347 -0.527 1.00 . A A . 41 PHE HZ 1 1
10 11885 1 1 41 PHE N N -0.336 2.591 -1.998 1.00 . A A . 41 PHE N 1 1
10 11886 1 1 41 PHE O O 0.170 3.249 -4.818 1.00 . A A . 41 PHE O 1 1
10 11887 1 1 42 THR C C 2.046 1.415 -6.702 1.00 . A A . 42 THR C 1 1
10 11888 1 1 42 THR CA C 2.572 2.133 -5.482 1.00 . A A . 42 THR CA 1 1
10 11889 1 1 42 THR CB C 4.044 1.747 -5.233 1.00 . A A . 42 THR CB 1 1
10 11890 1 1 42 THR CG2 C 4.928 2.110 -6.425 1.00 . A A . 42 THR CG2 1 1
10 11891 1 1 42 THR H H 2.086 1.028 -3.794 1.00 . A A . 42 THR H 1 1
10 11892 1 1 42 THR HA H 2.491 3.200 -5.619 1.00 . A A . 42 THR HA 1 1
10 11893 1 1 42 THR HB H 4.081 0.680 -5.068 1.00 . A A . 42 THR HB 1 1
10 11894 1 1 42 THR HG1 H 3.758 2.884 -3.683 1.00 . A A . 42 THR HG1 1 1
10 11895 1 1 42 THR HG21 H 5.950 1.841 -6.205 1.00 . A A . 42 THR HG21 1 1
10 11896 1 1 42 THR HG22 H 4.858 3.169 -6.622 1.00 . A A . 42 THR HG22 1 1
10 11897 1 1 42 THR HG23 H 4.584 1.554 -7.288 1.00 . A A . 42 THR HG23 1 1
10 11898 1 1 42 THR N N 1.756 1.742 -4.386 1.00 . A A . 42 THR N 1 1
10 11899 1 1 42 THR O O 2.276 0.222 -6.871 1.00 . A A . 42 THR O 1 1
10 11900 1 1 42 THR OG1 O 4.513 2.404 -4.039 1.00 . A A . 42 THR OG1 1 1
10 11901 1 1 43 THR C C 1.723 1.194 -9.727 1.00 . A A . 43 THR C 1 1
10 11902 1 1 43 THR CA C 0.675 1.548 -8.668 1.00 . A A . 43 THR CA 1 1
10 11903 1 1 43 THR CB C -0.396 2.499 -9.239 1.00 . A A . 43 THR CB 1 1
10 11904 1 1 43 THR CG2 C -1.542 2.659 -8.251 1.00 . A A . 43 THR CG2 1 1
10 11905 1 1 43 THR H H 1.130 3.065 -7.279 1.00 . A A . 43 THR H 1 1
10 11906 1 1 43 THR HA H 0.186 0.634 -8.366 1.00 . A A . 43 THR HA 1 1
10 11907 1 1 43 THR HB H -0.778 2.078 -10.158 1.00 . A A . 43 THR HB 1 1
10 11908 1 1 43 THR HG1 H 0.303 4.245 -8.656 1.00 . A A . 43 THR HG1 1 1
10 11909 1 1 43 THR HG21 H -1.152 3.081 -7.336 1.00 . A A . 43 THR HG21 1 1
10 11910 1 1 43 THR HG22 H -1.981 1.692 -8.043 1.00 . A A . 43 THR HG22 1 1
10 11911 1 1 43 THR HG23 H -2.287 3.321 -8.666 1.00 . A A . 43 THR HG23 1 1
10 11912 1 1 43 THR N N 1.286 2.119 -7.496 1.00 . A A . 43 THR N 1 1
10 11913 1 1 43 THR O O 2.904 1.506 -9.563 1.00 . A A . 43 THR O 1 1
10 11914 1 1 43 THR OG1 O 0.183 3.797 -9.507 1.00 . A A . 43 THR OG1 1 1
10 11915 1 1 44 LEU C C 2.815 1.401 -12.521 1.00 . A A . 44 LEU C 1 1
10 11916 1 1 44 LEU CA C 2.178 0.167 -11.880 1.00 . A A . 44 LEU CA 1 1
10 11917 1 1 44 LEU CB C 1.395 -0.628 -12.911 1.00 . A A . 44 LEU CB 1 1
10 11918 1 1 44 LEU CD1 C -0.021 -2.600 -13.549 1.00 . A A . 44 LEU CD1 1 1
10 11919 1 1 44 LEU CD2 C 1.824 -2.893 -11.890 1.00 . A A . 44 LEU CD2 1 1
10 11920 1 1 44 LEU CG C 0.762 -1.941 -12.426 1.00 . A A . 44 LEU CG 1 1
10 11921 1 1 44 LEU H H 0.358 0.284 -10.898 1.00 . A A . 44 LEU H 1 1
10 11922 1 1 44 LEU HA H 2.960 -0.460 -11.478 1.00 . A A . 44 LEU HA 1 1
10 11923 1 1 44 LEU HB2 H 0.613 0.006 -13.301 1.00 . A A . 44 LEU HB2 1 1
10 11924 1 1 44 LEU HB3 H 2.079 -0.850 -13.706 1.00 . A A . 44 LEU HB3 1 1
10 11925 1 1 44 LEU HD11 H -0.805 -1.934 -13.878 1.00 . A A . 44 LEU HD11 1 1
10 11926 1 1 44 LEU HD12 H -0.457 -3.521 -13.192 1.00 . A A . 44 LEU HD12 1 1
10 11927 1 1 44 LEU HD13 H 0.641 -2.810 -14.375 1.00 . A A . 44 LEU HD13 1 1
10 11928 1 1 44 LEU HD21 H 2.332 -2.440 -11.052 1.00 . A A . 44 LEU HD21 1 1
10 11929 1 1 44 LEU HD22 H 2.540 -3.109 -12.668 1.00 . A A . 44 LEU HD22 1 1
10 11930 1 1 44 LEU HD23 H 1.354 -3.812 -11.570 1.00 . A A . 44 LEU HD23 1 1
10 11931 1 1 44 LEU HG H 0.065 -1.721 -11.630 1.00 . A A . 44 LEU HG 1 1
10 11932 1 1 44 LEU N N 1.297 0.549 -10.799 1.00 . A A . 44 LEU N 1 1
10 11933 1 1 44 LEU O O 3.937 1.352 -13.026 1.00 . A A . 44 LEU O 1 1
10 11934 1 1 45 ARG C C 3.628 4.368 -11.996 1.00 . A A . 45 ARG C 1 1
10 11935 1 1 45 ARG CA C 2.566 3.788 -12.960 1.00 . A A . 45 ARG CA 1 1
10 11936 1 1 45 ARG CB C 1.374 4.755 -13.108 1.00 . A A . 45 ARG CB 1 1
10 11937 1 1 45 ARG CD C 2.420 6.090 -14.962 1.00 . A A . 45 ARG CD 1 1
10 11938 1 1 45 ARG CG C 1.733 6.145 -13.612 1.00 . A A . 45 ARG CG 1 1
10 11939 1 1 45 ARG CZ C 3.787 7.656 -16.312 1.00 . A A . 45 ARG CZ 1 1
10 11940 1 1 45 ARG H H 1.182 2.423 -12.103 1.00 . A A . 45 ARG H 1 1
10 11941 1 1 45 ARG HA H 3.015 3.633 -13.928 1.00 . A A . 45 ARG HA 1 1
10 11942 1 1 45 ARG HB2 H 0.662 4.324 -13.794 1.00 . A A . 45 ARG HB2 1 1
10 11943 1 1 45 ARG HB3 H 0.903 4.856 -12.142 1.00 . A A . 45 ARG HB3 1 1
10 11944 1 1 45 ARG HD2 H 3.297 5.467 -14.882 1.00 . A A . 45 ARG HD2 1 1
10 11945 1 1 45 ARG HD3 H 1.740 5.667 -15.686 1.00 . A A . 45 ARG HD3 1 1
10 11946 1 1 45 ARG HE H 2.348 8.180 -15.009 1.00 . A A . 45 ARG HE 1 1
10 11947 1 1 45 ARG HG2 H 0.824 6.716 -13.713 1.00 . A A . 45 ARG HG2 1 1
10 11948 1 1 45 ARG HG3 H 2.387 6.623 -12.898 1.00 . A A . 45 ARG HG3 1 1
10 11949 1 1 45 ARG HH11 H 4.247 5.686 -16.662 1.00 . A A . 45 ARG HH11 1 1
10 11950 1 1 45 ARG HH12 H 5.177 6.799 -17.544 1.00 . A A . 45 ARG HH12 1 1
10 11951 1 1 45 ARG HH21 H 3.612 9.679 -16.227 1.00 . A A . 45 ARG HH21 1 1
10 11952 1 1 45 ARG HH22 H 4.800 9.127 -17.305 1.00 . A A . 45 ARG HH22 1 1
10 11953 1 1 45 ARG N N 2.090 2.503 -12.470 1.00 . A A . 45 ARG N 1 1
10 11954 1 1 45 ARG NE N 2.829 7.421 -15.416 1.00 . A A . 45 ARG NE 1 1
10 11955 1 1 45 ARG NH1 N 4.443 6.644 -16.878 1.00 . A A . 45 ARG NH1 1 1
10 11956 1 1 45 ARG NH2 N 4.087 8.897 -16.638 1.00 . A A . 45 ARG NH2 1 1
10 11957 1 1 45 ARG O O 4.383 5.274 -12.349 1.00 . A A . 45 ARG O 1 1
10 11958 1 1 46 GLY C C 4.038 5.294 -8.866 1.00 . A A . 46 GLY C 1 1
10 11959 1 1 46 GLY CA C 4.628 4.282 -9.814 1.00 . A A . 46 GLY CA 1 1
10 11960 1 1 46 GLY H H 3.078 3.091 -10.561 1.00 . A A . 46 GLY H 1 1
10 11961 1 1 46 GLY HA2 H 4.970 3.429 -9.248 1.00 . A A . 46 GLY HA2 1 1
10 11962 1 1 46 GLY HA3 H 5.472 4.728 -10.320 1.00 . A A . 46 GLY HA3 1 1
10 11963 1 1 46 GLY N N 3.676 3.835 -10.795 1.00 . A A . 46 GLY N 1 1
10 11964 1 1 46 GLY O O 4.649 5.637 -7.872 1.00 . A A . 46 GLY O 1 1
10 11965 1 1 47 ARG C C 1.665 6.102 -7.116 1.00 . A A . 47 ARG C 1 1
10 11966 1 1 47 ARG CA C 2.189 6.768 -8.376 1.00 . A A . 47 ARG CA 1 1
10 11967 1 1 47 ARG CB C 1.021 7.322 -9.194 1.00 . A A . 47 ARG CB 1 1
10 11968 1 1 47 ARG CD C -0.121 8.921 -7.502 1.00 . A A . 47 ARG CD 1 1
10 11969 1 1 47 ARG CG C 0.521 8.749 -8.875 1.00 . A A . 47 ARG CG 1 1
10 11970 1 1 47 ARG CZ C -1.199 10.808 -6.227 1.00 . A A . 47 ARG CZ 1 1
10 11971 1 1 47 ARG H H 2.366 5.360 -9.926 1.00 . A A . 47 ARG H 1 1
10 11972 1 1 47 ARG HA H 2.886 7.559 -8.143 1.00 . A A . 47 ARG HA 1 1
10 11973 1 1 47 ARG HB2 H 1.207 7.241 -10.254 1.00 . A A . 47 ARG HB2 1 1
10 11974 1 1 47 ARG HB3 H 0.237 6.640 -8.908 1.00 . A A . 47 ARG HB3 1 1
10 11975 1 1 47 ARG HD2 H -0.908 8.188 -7.392 1.00 . A A . 47 ARG HD2 1 1
10 11976 1 1 47 ARG HD3 H 0.621 8.770 -6.732 1.00 . A A . 47 ARG HD3 1 1
10 11977 1 1 47 ARG HE H -0.730 10.791 -8.194 1.00 . A A . 47 ARG HE 1 1
10 11978 1 1 47 ARG HG2 H 1.370 9.410 -8.930 1.00 . A A . 47 ARG HG2 1 1
10 11979 1 1 47 ARG HG3 H -0.186 9.035 -9.641 1.00 . A A . 47 ARG HG3 1 1
10 11980 1 1 47 ARG HH11 H -0.680 9.261 -4.979 1.00 . A A . 47 ARG HH11 1 1
10 11981 1 1 47 ARG HH12 H -1.481 10.561 -4.232 1.00 . A A . 47 ARG HH12 1 1
10 11982 1 1 47 ARG HH21 H -1.822 12.547 -7.103 1.00 . A A . 47 ARG HH21 1 1
10 11983 1 1 47 ARG HH22 H -2.150 12.424 -5.429 1.00 . A A . 47 ARG HH22 1 1
10 11984 1 1 47 ARG N N 2.840 5.742 -9.161 1.00 . A A . 47 ARG N 1 1
10 11985 1 1 47 ARG NE N -0.697 10.274 -7.356 1.00 . A A . 47 ARG NE 1 1
10 11986 1 1 47 ARG NH1 N -1.115 10.164 -5.080 1.00 . A A . 47 ARG NH1 1 1
10 11987 1 1 47 ARG NH2 N -1.761 12.009 -6.256 1.00 . A A . 47 ARG NH2 1 1
10 11988 1 1 47 ARG O O 0.974 5.069 -7.192 1.00 . A A . 47 ARG O 1 1
10 11989 1 1 48 GLN C C 0.212 6.678 -4.415 1.00 . A A . 48 GLN C 1 1
10 11990 1 1 48 GLN CA C 1.566 6.125 -4.726 1.00 . A A . 48 GLN CA 1 1
10 11991 1 1 48 GLN CB C 2.528 6.463 -3.547 1.00 . A A . 48 GLN CB 1 1
10 11992 1 1 48 GLN CD C 4.914 6.739 -4.517 1.00 . A A . 48 GLN CD 1 1
10 11993 1 1 48 GLN CG C 3.965 5.926 -3.635 1.00 . A A . 48 GLN CG 1 1
10 11994 1 1 48 GLN H H 2.555 7.459 -6.049 1.00 . A A . 48 GLN H 1 1
10 11995 1 1 48 GLN HA H 1.487 5.052 -4.819 1.00 . A A . 48 GLN HA 1 1
10 11996 1 1 48 GLN HB2 H 2.594 7.538 -3.472 1.00 . A A . 48 GLN HB2 1 1
10 11997 1 1 48 GLN HB3 H 2.078 6.090 -2.639 1.00 . A A . 48 GLN HB3 1 1
10 11998 1 1 48 GLN HE21 H 6.404 6.207 -3.368 1.00 . A A . 48 GLN HE21 1 1
10 11999 1 1 48 GLN HE22 H 6.816 7.243 -4.687 1.00 . A A . 48 GLN HE22 1 1
10 12000 1 1 48 GLN HG2 H 4.382 5.907 -2.638 1.00 . A A . 48 GLN HG2 1 1
10 12001 1 1 48 GLN HG3 H 3.923 4.914 -4.007 1.00 . A A . 48 GLN HG3 1 1
10 12002 1 1 48 GLN N N 2.001 6.652 -5.999 1.00 . A A . 48 GLN N 1 1
10 12003 1 1 48 GLN NE2 N 6.166 6.728 -4.164 1.00 . A A . 48 GLN NE2 1 1
10 12004 1 1 48 GLN O O 0.030 7.877 -4.392 1.00 . A A . 48 GLN O 1 1
10 12005 1 1 48 GLN OE1 O 4.525 7.368 -5.489 1.00 . A A . 48 GLN OE1 1 1
10 12006 1 1 49 LEU C C -2.548 5.445 -2.746 1.00 . A A . 49 LEU C 1 1
10 12007 1 1 49 LEU CA C -2.067 6.270 -3.894 1.00 . A A . 49 LEU CA 1 1
10 12008 1 1 49 LEU CB C -2.965 6.125 -5.126 1.00 . A A . 49 LEU CB 1 1
10 12009 1 1 49 LEU CD1 C -4.923 6.860 -6.480 1.00 . A A . 49 LEU CD1 1 1
10 12010 1 1 49 LEU CD2 C -5.245 6.603 -4.072 1.00 . A A . 49 LEU CD2 1 1
10 12011 1 1 49 LEU CG C -4.259 6.981 -5.155 1.00 . A A . 49 LEU CG 1 1
10 12012 1 1 49 LEU H H -0.518 4.864 -4.198 1.00 . A A . 49 LEU H 1 1
10 12013 1 1 49 LEU HA H -2.019 7.306 -3.588 1.00 . A A . 49 LEU HA 1 1
10 12014 1 1 49 LEU HB2 H -2.370 6.360 -5.997 1.00 . A A . 49 LEU HB2 1 1
10 12015 1 1 49 LEU HB3 H -3.245 5.081 -5.187 1.00 . A A . 49 LEU HB3 1 1
10 12016 1 1 49 LEU HD11 H -4.256 7.232 -7.243 1.00 . A A . 49 LEU HD11 1 1
10 12017 1 1 49 LEU HD12 H -5.834 7.437 -6.448 1.00 . A A . 49 LEU HD12 1 1
10 12018 1 1 49 LEU HD13 H -5.152 5.819 -6.639 1.00 . A A . 49 LEU HD13 1 1
10 12019 1 1 49 LEU HD21 H -6.121 7.232 -4.145 1.00 . A A . 49 LEU HD21 1 1
10 12020 1 1 49 LEU HD22 H -4.786 6.736 -3.104 1.00 . A A . 49 LEU HD22 1 1
10 12021 1 1 49 LEU HD23 H -5.533 5.569 -4.194 1.00 . A A . 49 LEU HD23 1 1
10 12022 1 1 49 LEU HG H -3.985 8.018 -5.025 1.00 . A A . 49 LEU HG 1 1
10 12023 1 1 49 LEU N N -0.728 5.828 -4.190 1.00 . A A . 49 LEU N 1 1
10 12024 1 1 49 LEU O O -2.373 4.237 -2.736 1.00 . A A . 49 LEU O 1 1
10 12025 1 1 50 CYS C C -4.805 4.850 -0.469 1.00 . A A . 50 CYS C 1 1
10 12026 1 1 50 CYS CA C -3.404 5.413 -0.560 1.00 . A A . 50 CYS CA 1 1
10 12027 1 1 50 CYS CB C -3.125 6.414 0.473 1.00 . A A . 50 CYS CB 1 1
10 12028 1 1 50 CYS H H -3.362 7.029 -1.833 1.00 . A A . 50 CYS H 1 1
10 12029 1 1 50 CYS HA H -2.692 4.615 -0.426 1.00 . A A . 50 CYS HA 1 1
10 12030 1 1 50 CYS HB2 H -3.880 7.185 0.407 1.00 . A A . 50 CYS HB2 1 1
10 12031 1 1 50 CYS HB3 H -3.116 5.995 1.464 1.00 . A A . 50 CYS HB3 1 1
10 12032 1 1 50 CYS N N -3.120 6.073 -1.785 1.00 . A A . 50 CYS N 1 1
10 12033 1 1 50 CYS O O -5.761 5.419 -1.000 1.00 . A A . 50 CYS O 1 1
10 12034 1 1 50 CYS SG S -1.529 7.141 0.129 1.00 . A A . 50 CYS SG 1 1
10 12035 1 1 51 ALA C C -6.414 2.801 1.887 1.00 . A A . 51 ALA C 1 1
10 12036 1 1 51 ALA CA C -6.172 3.048 0.406 1.00 . A A . 51 ALA CA 1 1
10 12037 1 1 51 ALA CB C -6.216 1.769 -0.398 1.00 . A A . 51 ALA CB 1 1
10 12038 1 1 51 ALA H H -4.102 3.307 0.580 1.00 . A A . 51 ALA H 1 1
10 12039 1 1 51 ALA HA H -6.963 3.700 0.078 1.00 . A A . 51 ALA HA 1 1
10 12040 1 1 51 ALA HB1 H -7.201 1.333 -0.316 1.00 . A A . 51 ALA HB1 1 1
10 12041 1 1 51 ALA HB2 H -5.470 1.073 -0.045 1.00 . A A . 51 ALA HB2 1 1
10 12042 1 1 51 ALA HB3 H -6.032 2.018 -1.433 1.00 . A A . 51 ALA HB3 1 1
10 12043 1 1 51 ALA N N -4.912 3.718 0.205 1.00 . A A . 51 ALA N 1 1
10 12044 1 1 51 ALA O O -5.453 2.807 2.671 1.00 . A A . 51 ALA O 1 1
10 12045 1 1 52 PRO C C -7.538 1.091 4.307 1.00 . A A . 52 PRO C 1 1
10 12046 1 1 52 PRO CA C -8.053 2.426 3.722 1.00 . A A . 52 PRO CA 1 1
10 12047 1 1 52 PRO CB C -9.579 2.470 3.706 1.00 . A A . 52 PRO CB 1 1
10 12048 1 1 52 PRO CD C -8.906 2.475 1.429 1.00 . A A . 52 PRO CD 1 1
10 12049 1 1 52 PRO CG C -9.956 1.972 2.360 1.00 . A A . 52 PRO CG 1 1
10 12050 1 1 52 PRO HA H -7.666 3.246 4.308 1.00 . A A . 52 PRO HA 1 1
10 12051 1 1 52 PRO HB2 H -9.972 1.845 4.492 1.00 . A A . 52 PRO HB2 1 1
10 12052 1 1 52 PRO HB3 H -9.914 3.487 3.854 1.00 . A A . 52 PRO HB3 1 1
10 12053 1 1 52 PRO HD2 H -8.774 1.720 0.669 1.00 . A A . 52 PRO HD2 1 1
10 12054 1 1 52 PRO HD3 H -9.196 3.407 0.969 1.00 . A A . 52 PRO HD3 1 1
10 12055 1 1 52 PRO HG2 H -9.952 0.892 2.354 1.00 . A A . 52 PRO HG2 1 1
10 12056 1 1 52 PRO HG3 H -10.929 2.332 2.063 1.00 . A A . 52 PRO HG3 1 1
10 12057 1 1 52 PRO N N -7.701 2.594 2.304 1.00 . A A . 52 PRO N 1 1
10 12058 1 1 52 PRO O O -8.072 0.025 4.025 1.00 . A A . 52 PRO O 1 1
10 12059 1 1 53 PRO C C -6.599 -0.837 6.692 1.00 . A A . 53 PRO C 1 1
10 12060 1 1 53 PRO CA C -5.809 -0.038 5.663 1.00 . A A . 53 PRO CA 1 1
10 12061 1 1 53 PRO CB C -4.558 0.561 6.303 1.00 . A A . 53 PRO CB 1 1
10 12062 1 1 53 PRO CD C -5.973 2.395 5.741 1.00 . A A . 53 PRO CD 1 1
10 12063 1 1 53 PRO CG C -4.980 1.909 6.759 1.00 . A A . 53 PRO CG 1 1
10 12064 1 1 53 PRO HA H -5.513 -0.688 4.853 1.00 . A A . 53 PRO HA 1 1
10 12065 1 1 53 PRO HB2 H -4.244 -0.058 7.129 1.00 . A A . 53 PRO HB2 1 1
10 12066 1 1 53 PRO HB3 H -3.768 0.625 5.569 1.00 . A A . 53 PRO HB3 1 1
10 12067 1 1 53 PRO HD2 H -6.759 2.957 6.220 1.00 . A A . 53 PRO HD2 1 1
10 12068 1 1 53 PRO HD3 H -5.518 2.993 4.969 1.00 . A A . 53 PRO HD3 1 1
10 12069 1 1 53 PRO HG2 H -5.441 1.839 7.733 1.00 . A A . 53 PRO HG2 1 1
10 12070 1 1 53 PRO HG3 H -4.127 2.570 6.798 1.00 . A A . 53 PRO HG3 1 1
10 12071 1 1 53 PRO N N -6.516 1.154 5.165 1.00 . A A . 53 PRO N 1 1
10 12072 1 1 53 PRO O O -6.221 -1.954 7.053 1.00 . A A . 53 PRO O 1 1
10 12073 1 1 54 ASP C C -9.669 -1.667 7.484 1.00 . A A . 54 ASP C 1 1
10 12074 1 1 54 ASP CA C -8.502 -0.925 8.165 1.00 . A A . 54 ASP CA 1 1
10 12075 1 1 54 ASP CB C -9.015 0.139 9.147 1.00 . A A . 54 ASP CB 1 1
10 12076 1 1 54 ASP CG C -9.722 -0.424 10.367 1.00 . A A . 54 ASP CG 1 1
10 12077 1 1 54 ASP H H -7.936 0.607 6.812 1.00 . A A . 54 ASP H 1 1
10 12078 1 1 54 ASP HA H -7.884 -1.633 8.695 1.00 . A A . 54 ASP HA 1 1
10 12079 1 1 54 ASP HB2 H -8.181 0.729 9.493 1.00 . A A . 54 ASP HB2 1 1
10 12080 1 1 54 ASP HB3 H -9.702 0.786 8.621 1.00 . A A . 54 ASP HB3 1 1
10 12081 1 1 54 ASP N N -7.683 -0.275 7.157 1.00 . A A . 54 ASP N 1 1
10 12082 1 1 54 ASP O O -10.299 -2.553 8.067 1.00 . A A . 54 ASP O 1 1
10 12083 1 1 54 ASP OD1 O -10.947 -0.599 10.333 1.00 . A A . 54 ASP OD1 1 1
10 12084 1 1 54 ASP OD2 O -9.053 -0.646 11.403 1.00 . A A . 54 ASP OD2 1 1
10 12085 1 1 55 GLN C C -10.642 -3.264 4.824 1.00 . A A . 55 GLN C 1 1
10 12086 1 1 55 GLN CA C -10.997 -1.902 5.447 1.00 . A A . 55 GLN CA 1 1
10 12087 1 1 55 GLN CB C -11.529 -0.906 4.407 1.00 . A A . 55 GLN CB 1 1
10 12088 1 1 55 GLN CD C -12.039 0.948 6.156 1.00 . A A . 55 GLN CD 1 1
10 12089 1 1 55 GLN CG C -12.524 0.134 4.956 1.00 . A A . 55 GLN CG 1 1
10 12090 1 1 55 GLN H H -9.347 -0.658 5.788 1.00 . A A . 55 GLN H 1 1
10 12091 1 1 55 GLN HA H -11.787 -2.091 6.157 1.00 . A A . 55 GLN HA 1 1
10 12092 1 1 55 GLN HB2 H -10.688 -0.387 3.970 1.00 . A A . 55 GLN HB2 1 1
10 12093 1 1 55 GLN HB3 H -12.020 -1.467 3.626 1.00 . A A . 55 GLN HB3 1 1
10 12094 1 1 55 GLN HE21 H -12.840 -0.356 7.420 1.00 . A A . 55 GLN HE21 1 1
10 12095 1 1 55 GLN HE22 H -12.050 0.993 8.126 1.00 . A A . 55 GLN HE22 1 1
10 12096 1 1 55 GLN HG2 H -12.799 0.822 4.171 1.00 . A A . 55 GLN HG2 1 1
10 12097 1 1 55 GLN HG3 H -13.400 -0.420 5.258 1.00 . A A . 55 GLN HG3 1 1
10 12098 1 1 55 GLN N N -9.916 -1.322 6.227 1.00 . A A . 55 GLN N 1 1
10 12099 1 1 55 GLN NE2 N -12.333 0.482 7.338 1.00 . A A . 55 GLN NE2 1 1
10 12100 1 1 55 GLN O O -9.504 -3.498 4.393 1.00 . A A . 55 GLN O 1 1
10 12101 1 1 55 GLN OE1 O -11.430 1.994 6.011 1.00 . A A . 55 GLN OE1 1 1
10 12102 1 1 56 PRO C C -10.939 -5.715 2.890 1.00 . A A . 56 PRO C 1 1
10 12103 1 1 56 PRO CA C -11.490 -5.563 4.295 1.00 . A A . 56 PRO CA 1 1
10 12104 1 1 56 PRO CB C -12.920 -6.116 4.330 1.00 . A A . 56 PRO CB 1 1
10 12105 1 1 56 PRO CD C -13.045 -3.909 5.154 1.00 . A A . 56 PRO CD 1 1
10 12106 1 1 56 PRO CG C -13.797 -4.917 4.365 1.00 . A A . 56 PRO CG 1 1
10 12107 1 1 56 PRO HA H -10.887 -6.142 4.979 1.00 . A A . 56 PRO HA 1 1
10 12108 1 1 56 PRO HB2 H -13.094 -6.714 3.449 1.00 . A A . 56 PRO HB2 1 1
10 12109 1 1 56 PRO HB3 H -13.039 -6.719 5.213 1.00 . A A . 56 PRO HB3 1 1
10 12110 1 1 56 PRO HD2 H -13.351 -2.910 4.879 1.00 . A A . 56 PRO HD2 1 1
10 12111 1 1 56 PRO HD3 H -13.177 -4.076 6.212 1.00 . A A . 56 PRO HD3 1 1
10 12112 1 1 56 PRO HG2 H -13.974 -4.558 3.361 1.00 . A A . 56 PRO HG2 1 1
10 12113 1 1 56 PRO HG3 H -14.731 -5.154 4.851 1.00 . A A . 56 PRO HG3 1 1
10 12114 1 1 56 PRO N N -11.648 -4.170 4.756 1.00 . A A . 56 PRO N 1 1
10 12115 1 1 56 PRO O O -10.124 -6.593 2.637 1.00 . A A . 56 PRO O 1 1
10 12116 1 1 57 TRP C C -9.452 -4.786 0.433 1.00 . A A . 57 TRP C 1 1
10 12117 1 1 57 TRP CA C -10.963 -5.020 0.577 1.00 . A A . 57 TRP CA 1 1
10 12118 1 1 57 TRP CB C -11.764 -4.089 -0.380 1.00 . A A . 57 TRP CB 1 1
10 12119 1 1 57 TRP CD1 C -11.780 -1.662 0.501 1.00 . A A . 57 TRP CD1 1 1
10 12120 1 1 57 TRP CD2 C -10.447 -2.013 -1.261 1.00 . A A . 57 TRP CD2 1 1
10 12121 1 1 57 TRP CE2 C -10.344 -0.672 -0.892 1.00 . A A . 57 TRP CE2 1 1
10 12122 1 1 57 TRP CE3 C -9.701 -2.469 -2.349 1.00 . A A . 57 TRP CE3 1 1
10 12123 1 1 57 TRP CG C -11.361 -2.641 -0.355 1.00 . A A . 57 TRP CG 1 1
10 12124 1 1 57 TRP CH2 C -8.806 -0.252 -2.616 1.00 . A A . 57 TRP CH2 1 1
10 12125 1 1 57 TRP CZ2 C -9.521 0.217 -1.566 1.00 . A A . 57 TRP CZ2 1 1
10 12126 1 1 57 TRP CZ3 C -8.891 -1.581 -3.013 1.00 . A A . 57 TRP CZ3 1 1
10 12127 1 1 57 TRP H H -11.982 -4.163 2.276 1.00 . A A . 57 TRP H 1 1
10 12128 1 1 57 TRP HA H -11.156 -6.050 0.311 1.00 . A A . 57 TRP HA 1 1
10 12129 1 1 57 TRP HB2 H -11.652 -4.433 -1.397 1.00 . A A . 57 TRP HB2 1 1
10 12130 1 1 57 TRP HB3 H -12.807 -4.145 -0.106 1.00 . A A . 57 TRP HB3 1 1
10 12131 1 1 57 TRP HD1 H -12.480 -1.791 1.312 1.00 . A A . 57 TRP HD1 1 1
10 12132 1 1 57 TRP HE1 H -11.307 0.367 0.669 1.00 . A A . 57 TRP HE1 1 1
10 12133 1 1 57 TRP HE3 H -9.756 -3.498 -2.672 1.00 . A A . 57 TRP HE3 1 1
10 12134 1 1 57 TRP HH2 H -8.156 0.411 -3.168 1.00 . A A . 57 TRP HH2 1 1
10 12135 1 1 57 TRP HZ2 H -9.419 1.248 -1.281 1.00 . A A . 57 TRP HZ2 1 1
10 12136 1 1 57 TRP HZ3 H -8.298 -1.904 -3.857 1.00 . A A . 57 TRP HZ3 1 1
10 12137 1 1 57 TRP N N -11.374 -4.870 1.976 1.00 . A A . 57 TRP N 1 1
10 12138 1 1 57 TRP NE1 N -11.166 -0.479 0.187 1.00 . A A . 57 TRP NE1 1 1
10 12139 1 1 57 TRP O O -8.805 -5.339 -0.458 1.00 . A A . 57 TRP O 1 1
10 12140 1 1 58 VAL C C -6.642 -4.780 1.931 1.00 . A A . 58 VAL C 1 1
10 12141 1 1 58 VAL CA C -7.501 -3.669 1.320 1.00 . A A . 58 VAL CA 1 1
10 12142 1 1 58 VAL CB C -7.213 -2.295 2.006 1.00 . A A . 58 VAL CB 1 1
10 12143 1 1 58 VAL CG1 C -5.734 -2.040 2.119 1.00 . A A . 58 VAL CG1 1 1
10 12144 1 1 58 VAL CG2 C -7.840 -1.168 1.212 1.00 . A A . 58 VAL CG2 1 1
10 12145 1 1 58 VAL H H -9.459 -3.636 2.062 1.00 . A A . 58 VAL H 1 1
10 12146 1 1 58 VAL HA H -7.228 -3.584 0.278 1.00 . A A . 58 VAL HA 1 1
10 12147 1 1 58 VAL HB H -7.649 -2.292 2.992 1.00 . A A . 58 VAL HB 1 1
10 12148 1 1 58 VAL HG11 H -5.293 -2.031 1.133 1.00 . A A . 58 VAL HG11 1 1
10 12149 1 1 58 VAL HG12 H -5.284 -2.823 2.709 1.00 . A A . 58 VAL HG12 1 1
10 12150 1 1 58 VAL HG13 H -5.567 -1.087 2.598 1.00 . A A . 58 VAL HG13 1 1
10 12151 1 1 58 VAL HG21 H -7.428 -1.140 0.213 1.00 . A A . 58 VAL HG21 1 1
10 12152 1 1 58 VAL HG22 H -7.647 -0.215 1.685 1.00 . A A . 58 VAL HG22 1 1
10 12153 1 1 58 VAL HG23 H -8.909 -1.306 1.138 1.00 . A A . 58 VAL HG23 1 1
10 12154 1 1 58 VAL N N -8.901 -4.000 1.344 1.00 . A A . 58 VAL N 1 1
10 12155 1 1 58 VAL O O -5.592 -5.118 1.391 1.00 . A A . 58 VAL O 1 1
10 12156 1 1 59 GLU C C -5.969 -7.604 2.784 1.00 . A A . 59 GLU C 1 1
10 12157 1 1 59 GLU CA C -6.286 -6.390 3.685 1.00 . A A . 59 GLU CA 1 1
10 12158 1 1 59 GLU CB C -6.873 -6.811 5.039 1.00 . A A . 59 GLU CB 1 1
10 12159 1 1 59 GLU CD C -8.742 -7.865 6.316 1.00 . A A . 59 GLU CD 1 1
10 12160 1 1 59 GLU CG C -8.220 -7.479 4.966 1.00 . A A . 59 GLU CG 1 1
10 12161 1 1 59 GLU H H -7.983 -5.148 3.365 1.00 . A A . 59 GLU H 1 1
10 12162 1 1 59 GLU HA H -5.336 -5.902 3.863 1.00 . A A . 59 GLU HA 1 1
10 12163 1 1 59 GLU HB2 H -6.190 -7.497 5.515 1.00 . A A . 59 GLU HB2 1 1
10 12164 1 1 59 GLU HB3 H -6.965 -5.932 5.662 1.00 . A A . 59 GLU HB3 1 1
10 12165 1 1 59 GLU HG2 H -8.927 -6.818 4.490 1.00 . A A . 59 GLU HG2 1 1
10 12166 1 1 59 GLU HG3 H -8.109 -8.375 4.374 1.00 . A A . 59 GLU HG3 1 1
10 12167 1 1 59 GLU N N -7.099 -5.382 3.010 1.00 . A A . 59 GLU N 1 1
10 12168 1 1 59 GLU O O -4.849 -8.116 2.813 1.00 . A A . 59 GLU O 1 1
10 12169 1 1 59 GLU OE1 O -8.337 -8.924 6.835 1.00 . A A . 59 GLU OE1 1 1
10 12170 1 1 59 GLU OE2 O -9.568 -7.126 6.875 1.00 . A A . 59 GLU OE2 1 1
10 12171 1 1 60 ARG C C -5.661 -8.865 -0.038 1.00 . A A . 60 ARG C 1 1
10 12172 1 1 60 ARG CA C -6.683 -9.182 1.053 1.00 . A A . 60 ARG CA 1 1
10 12173 1 1 60 ARG CB C -7.967 -9.812 0.438 1.00 . A A . 60 ARG CB 1 1
10 12174 1 1 60 ARG CD C -9.650 -9.548 2.311 1.00 . A A . 60 ARG CD 1 1
10 12175 1 1 60 ARG CG C -8.899 -10.520 1.433 1.00 . A A . 60 ARG CG 1 1
10 12176 1 1 60 ARG CZ C -11.642 -9.977 3.761 1.00 . A A . 60 ARG CZ 1 1
10 12177 1 1 60 ARG H H -7.782 -7.542 1.932 1.00 . A A . 60 ARG H 1 1
10 12178 1 1 60 ARG HA H -6.212 -9.919 1.692 1.00 . A A . 60 ARG HA 1 1
10 12179 1 1 60 ARG HB2 H -8.533 -9.027 -0.040 1.00 . A A . 60 ARG HB2 1 1
10 12180 1 1 60 ARG HB3 H -7.668 -10.527 -0.314 1.00 . A A . 60 ARG HB3 1 1
10 12181 1 1 60 ARG HD2 H -8.945 -8.833 2.706 1.00 . A A . 60 ARG HD2 1 1
10 12182 1 1 60 ARG HD3 H -10.363 -9.021 1.693 1.00 . A A . 60 ARG HD3 1 1
10 12183 1 1 60 ARG HE H -9.796 -10.810 3.948 1.00 . A A . 60 ARG HE 1 1
10 12184 1 1 60 ARG HG2 H -9.621 -11.095 0.871 1.00 . A A . 60 ARG HG2 1 1
10 12185 1 1 60 ARG HG3 H -8.310 -11.182 2.049 1.00 . A A . 60 ARG HG3 1 1
10 12186 1 1 60 ARG HH11 H -12.120 -8.872 2.099 1.00 . A A . 60 ARG HH11 1 1
10 12187 1 1 60 ARG HH12 H -13.403 -9.081 3.199 1.00 . A A . 60 ARG HH12 1 1
10 12188 1 1 60 ARG HH21 H -11.582 -11.067 5.504 1.00 . A A . 60 ARG HH21 1 1
10 12189 1 1 60 ARG HH22 H -13.082 -10.354 5.163 1.00 . A A . 60 ARG HH22 1 1
10 12190 1 1 60 ARG N N -6.929 -8.026 1.939 1.00 . A A . 60 ARG N 1 1
10 12191 1 1 60 ARG NE N -10.364 -10.207 3.415 1.00 . A A . 60 ARG NE 1 1
10 12192 1 1 60 ARG NH1 N -12.441 -9.258 2.966 1.00 . A A . 60 ARG NH1 1 1
10 12193 1 1 60 ARG NH2 N -12.130 -10.499 4.882 1.00 . A A . 60 ARG NH2 1 1
10 12194 1 1 60 ARG O O -4.809 -9.697 -0.363 1.00 . A A . 60 ARG O 1 1
10 12195 1 1 61 ILE C C -3.377 -7.039 -1.052 1.00 . A A . 61 ILE C 1 1
10 12196 1 1 61 ILE CA C -4.770 -7.259 -1.619 1.00 . A A . 61 ILE CA 1 1
10 12197 1 1 61 ILE CB C -5.247 -6.055 -2.457 1.00 . A A . 61 ILE CB 1 1
10 12198 1 1 61 ILE CD1 C -6.217 -3.691 -2.259 1.00 . A A . 61 ILE CD1 1 1
10 12199 1 1 61 ILE CG1 C -5.737 -4.926 -1.547 1.00 . A A . 61 ILE CG1 1 1
10 12200 1 1 61 ILE CG2 C -6.318 -6.496 -3.449 1.00 . A A . 61 ILE CG2 1 1
10 12201 1 1 61 ILE H H -6.409 -7.032 -0.279 1.00 . A A . 61 ILE H 1 1
10 12202 1 1 61 ILE HA H -4.691 -8.119 -2.269 1.00 . A A . 61 ILE HA 1 1
10 12203 1 1 61 ILE HB H -4.390 -5.704 -3.013 1.00 . A A . 61 ILE HB 1 1
10 12204 1 1 61 ILE HD11 H -7.044 -3.938 -2.907 1.00 . A A . 61 ILE HD11 1 1
10 12205 1 1 61 ILE HD12 H -5.412 -3.274 -2.842 1.00 . A A . 61 ILE HD12 1 1
10 12206 1 1 61 ILE HD13 H -6.539 -2.959 -1.533 1.00 . A A . 61 ILE HD13 1 1
10 12207 1 1 61 ILE HG12 H -6.564 -5.290 -0.957 1.00 . A A . 61 ILE HG12 1 1
10 12208 1 1 61 ILE HG13 H -4.933 -4.641 -0.883 1.00 . A A . 61 ILE HG13 1 1
10 12209 1 1 61 ILE HG21 H -6.709 -5.657 -4.004 1.00 . A A . 61 ILE HG21 1 1
10 12210 1 1 61 ILE HG22 H -7.125 -6.974 -2.912 1.00 . A A . 61 ILE HG22 1 1
10 12211 1 1 61 ILE HG23 H -5.895 -7.208 -4.142 1.00 . A A . 61 ILE HG23 1 1
10 12212 1 1 61 ILE N N -5.721 -7.660 -0.584 1.00 . A A . 61 ILE N 1 1
10 12213 1 1 61 ILE O O -2.372 -7.312 -1.725 1.00 . A A . 61 ILE O 1 1
10 12214 1 1 62 ILE C C -1.446 -7.837 1.078 1.00 . A A . 62 ILE C 1 1
10 12215 1 1 62 ILE CA C -2.055 -6.450 0.909 1.00 . A A . 62 ILE CA 1 1
10 12216 1 1 62 ILE CB C -2.234 -5.793 2.310 1.00 . A A . 62 ILE CB 1 1
10 12217 1 1 62 ILE CD1 C -2.938 -3.657 3.499 1.00 . A A . 62 ILE CD1 1 1
10 12218 1 1 62 ILE CG1 C -2.727 -4.355 2.173 1.00 . A A . 62 ILE CG1 1 1
10 12219 1 1 62 ILE CG2 C -0.937 -5.836 3.115 1.00 . A A . 62 ILE CG2 1 1
10 12220 1 1 62 ILE H H -4.151 -6.254 0.611 1.00 . A A . 62 ILE H 1 1
10 12221 1 1 62 ILE HA H -1.387 -5.846 0.313 1.00 . A A . 62 ILE HA 1 1
10 12222 1 1 62 ILE HB H -2.976 -6.363 2.848 1.00 . A A . 62 ILE HB 1 1
10 12223 1 1 62 ILE HD11 H -3.680 -4.187 4.076 1.00 . A A . 62 ILE HD11 1 1
10 12224 1 1 62 ILE HD12 H -3.268 -2.644 3.327 1.00 . A A . 62 ILE HD12 1 1
10 12225 1 1 62 ILE HD13 H -2.005 -3.638 4.045 1.00 . A A . 62 ILE HD13 1 1
10 12226 1 1 62 ILE HG12 H -2.008 -3.787 1.603 1.00 . A A . 62 ILE HG12 1 1
10 12227 1 1 62 ILE HG13 H -3.668 -4.355 1.643 1.00 . A A . 62 ILE HG13 1 1
10 12228 1 1 62 ILE HG21 H -1.096 -5.370 4.077 1.00 . A A . 62 ILE HG21 1 1
10 12229 1 1 62 ILE HG22 H -0.168 -5.301 2.581 1.00 . A A . 62 ILE HG22 1 1
10 12230 1 1 62 ILE HG23 H -0.636 -6.864 3.256 1.00 . A A . 62 ILE HG23 1 1
10 12231 1 1 62 ILE N N -3.319 -6.563 0.189 1.00 . A A . 62 ILE N 1 1
10 12232 1 1 62 ILE O O -0.271 -8.040 0.806 1.00 . A A . 62 ILE O 1 1
10 12233 1 1 63 GLN C C -1.314 -10.753 0.388 1.00 . A A . 63 GLN C 1 1
10 12234 1 1 63 GLN CA C -1.837 -10.178 1.677 1.00 . A A . 63 GLN CA 1 1
10 12235 1 1 63 GLN CB C -2.970 -11.049 2.192 1.00 . A A . 63 GLN CB 1 1
10 12236 1 1 63 GLN CD C -2.273 -10.947 4.604 1.00 . A A . 63 GLN CD 1 1
10 12237 1 1 63 GLN CG C -3.398 -10.745 3.605 1.00 . A A . 63 GLN CG 1 1
10 12238 1 1 63 GLN H H -3.195 -8.547 1.721 1.00 . A A . 63 GLN H 1 1
10 12239 1 1 63 GLN HA H -1.041 -10.185 2.405 1.00 . A A . 63 GLN HA 1 1
10 12240 1 1 63 GLN HB2 H -3.827 -10.916 1.548 1.00 . A A . 63 GLN HB2 1 1
10 12241 1 1 63 GLN HB3 H -2.659 -12.081 2.143 1.00 . A A . 63 GLN HB3 1 1
10 12242 1 1 63 GLN HE21 H -3.021 -9.557 5.803 1.00 . A A . 63 GLN HE21 1 1
10 12243 1 1 63 GLN HE22 H -1.591 -10.339 6.346 1.00 . A A . 63 GLN HE22 1 1
10 12244 1 1 63 GLN HG2 H -3.736 -9.720 3.651 1.00 . A A . 63 GLN HG2 1 1
10 12245 1 1 63 GLN HG3 H -4.214 -11.409 3.837 1.00 . A A . 63 GLN HG3 1 1
10 12246 1 1 63 GLN N N -2.268 -8.790 1.507 1.00 . A A . 63 GLN N 1 1
10 12247 1 1 63 GLN NE2 N -2.295 -10.208 5.677 1.00 . A A . 63 GLN NE2 1 1
10 12248 1 1 63 GLN O O -0.311 -11.458 0.377 1.00 . A A . 63 GLN O 1 1
10 12249 1 1 63 GLN OE1 O -1.384 -11.776 4.400 1.00 . A A . 63 GLN OE1 1 1
10 12250 1 1 64 ARG C C -0.178 -10.408 -2.355 1.00 . A A . 64 ARG C 1 1
10 12251 1 1 64 ARG CA C -1.585 -10.911 -1.998 1.00 . A A . 64 ARG CA 1 1
10 12252 1 1 64 ARG CB C -2.619 -10.520 -3.056 1.00 . A A . 64 ARG CB 1 1
10 12253 1 1 64 ARG CD C -3.407 -10.721 -5.416 1.00 . A A . 64 ARG CD 1 1
10 12254 1 1 64 ARG CG C -2.306 -11.049 -4.432 1.00 . A A . 64 ARG CG 1 1
10 12255 1 1 64 ARG CZ C -3.987 -11.304 -7.765 1.00 . A A . 64 ARG CZ 1 1
10 12256 1 1 64 ARG H H -2.804 -9.907 -0.597 1.00 . A A . 64 ARG H 1 1
10 12257 1 1 64 ARG HA H -1.534 -11.989 -1.944 1.00 . A A . 64 ARG HA 1 1
10 12258 1 1 64 ARG HB2 H -3.585 -10.899 -2.758 1.00 . A A . 64 ARG HB2 1 1
10 12259 1 1 64 ARG HB3 H -2.670 -9.443 -3.105 1.00 . A A . 64 ARG HB3 1 1
10 12260 1 1 64 ARG HD2 H -4.327 -11.158 -5.059 1.00 . A A . 64 ARG HD2 1 1
10 12261 1 1 64 ARG HD3 H -3.515 -9.651 -5.488 1.00 . A A . 64 ARG HD3 1 1
10 12262 1 1 64 ARG HE H -2.206 -11.603 -6.871 1.00 . A A . 64 ARG HE 1 1
10 12263 1 1 64 ARG HG2 H -1.387 -10.580 -4.749 1.00 . A A . 64 ARG HG2 1 1
10 12264 1 1 64 ARG HG3 H -2.169 -12.119 -4.379 1.00 . A A . 64 ARG HG3 1 1
10 12265 1 1 64 ARG HH11 H -5.563 -10.508 -6.730 1.00 . A A . 64 ARG HH11 1 1
10 12266 1 1 64 ARG HH12 H -5.912 -10.879 -8.346 1.00 . A A . 64 ARG HH12 1 1
10 12267 1 1 64 ARG HH21 H -2.673 -12.138 -9.092 1.00 . A A . 64 ARG HH21 1 1
10 12268 1 1 64 ARG HH22 H -4.245 -11.847 -9.709 1.00 . A A . 64 ARG HH22 1 1
10 12269 1 1 64 ARG N N -1.989 -10.447 -0.695 1.00 . A A . 64 ARG N 1 1
10 12270 1 1 64 ARG NE N -3.121 -11.260 -6.750 1.00 . A A . 64 ARG NE 1 1
10 12271 1 1 64 ARG NH1 N -5.236 -10.870 -7.605 1.00 . A A . 64 ARG NH1 1 1
10 12272 1 1 64 ARG NH2 N -3.605 -11.796 -8.938 1.00 . A A . 64 ARG NH2 1 1
10 12273 1 1 64 ARG O O 0.642 -11.162 -2.889 1.00 . A A . 64 ARG O 1 1
10 12274 1 1 65 LEU C C 2.457 -9.170 -1.266 1.00 . A A . 65 LEU C 1 1
10 12275 1 1 65 LEU CA C 1.445 -8.633 -2.294 1.00 . A A . 65 LEU CA 1 1
10 12276 1 1 65 LEU CB C 1.452 -7.105 -2.322 1.00 . A A . 65 LEU CB 1 1
10 12277 1 1 65 LEU CD1 C 0.720 -4.929 -3.307 1.00 . A A . 65 LEU CD1 1 1
10 12278 1 1 65 LEU CD2 C 1.025 -6.890 -4.805 1.00 . A A . 65 LEU CD2 1 1
10 12279 1 1 65 LEU CG C 0.607 -6.431 -3.416 1.00 . A A . 65 LEU CG 1 1
10 12280 1 1 65 LEU H H -0.550 -8.556 -1.642 1.00 . A A . 65 LEU H 1 1
10 12281 1 1 65 LEU HA H 1.736 -9.005 -3.263 1.00 . A A . 65 LEU HA 1 1
10 12282 1 1 65 LEU HB2 H 1.097 -6.754 -1.364 1.00 . A A . 65 LEU HB2 1 1
10 12283 1 1 65 LEU HB3 H 2.475 -6.779 -2.442 1.00 . A A . 65 LEU HB3 1 1
10 12284 1 1 65 LEU HD11 H 0.305 -4.616 -2.361 1.00 . A A . 65 LEU HD11 1 1
10 12285 1 1 65 LEU HD12 H 0.180 -4.454 -4.114 1.00 . A A . 65 LEU HD12 1 1
10 12286 1 1 65 LEU HD13 H 1.759 -4.644 -3.369 1.00 . A A . 65 LEU HD13 1 1
10 12287 1 1 65 LEU HD21 H 2.062 -6.638 -4.972 1.00 . A A . 65 LEU HD21 1 1
10 12288 1 1 65 LEU HD22 H 0.413 -6.391 -5.544 1.00 . A A . 65 LEU HD22 1 1
10 12289 1 1 65 LEU HD23 H 0.892 -7.957 -4.895 1.00 . A A . 65 LEU HD23 1 1
10 12290 1 1 65 LEU HG H -0.430 -6.694 -3.264 1.00 . A A . 65 LEU HG 1 1
10 12291 1 1 65 LEU N N 0.117 -9.157 -2.040 1.00 . A A . 65 LEU N 1 1
10 12292 1 1 65 LEU O O 3.648 -9.318 -1.564 1.00 . A A . 65 LEU O 1 1
10 12293 1 1 66 GLN C C 3.248 -11.456 0.658 1.00 . A A . 66 GLN C 1 1
10 12294 1 1 66 GLN CA C 2.850 -10.037 0.968 1.00 . A A . 66 GLN CA 1 1
10 12295 1 1 66 GLN CB C 2.235 -9.991 2.360 1.00 . A A . 66 GLN CB 1 1
10 12296 1 1 66 GLN CD C 1.533 -8.650 4.335 1.00 . A A . 66 GLN CD 1 1
10 12297 1 1 66 GLN CG C 2.020 -8.613 2.911 1.00 . A A . 66 GLN CG 1 1
10 12298 1 1 66 GLN H H 1.036 -9.299 0.141 1.00 . A A . 66 GLN H 1 1
10 12299 1 1 66 GLN HA H 3.747 -9.433 0.974 1.00 . A A . 66 GLN HA 1 1
10 12300 1 1 66 GLN HB2 H 1.276 -10.489 2.323 1.00 . A A . 66 GLN HB2 1 1
10 12301 1 1 66 GLN HB3 H 2.877 -10.533 3.037 1.00 . A A . 66 GLN HB3 1 1
10 12302 1 1 66 GLN HE21 H -0.335 -8.709 3.727 1.00 . A A . 66 GLN HE21 1 1
10 12303 1 1 66 GLN HE22 H -0.080 -8.728 5.440 1.00 . A A . 66 GLN HE22 1 1
10 12304 1 1 66 GLN HG2 H 2.967 -8.097 2.872 1.00 . A A . 66 GLN HG2 1 1
10 12305 1 1 66 GLN HG3 H 1.294 -8.097 2.299 1.00 . A A . 66 GLN HG3 1 1
10 12306 1 1 66 GLN N N 1.983 -9.476 -0.060 1.00 . A A . 66 GLN N 1 1
10 12307 1 1 66 GLN NE2 N 0.247 -8.700 4.514 1.00 . A A . 66 GLN NE2 1 1
10 12308 1 1 66 GLN O O 4.345 -11.845 0.954 1.00 . A A . 66 GLN O 1 1
10 12309 1 1 66 GLN OE1 O 2.325 -8.647 5.269 1.00 . A A . 66 GLN OE1 1 1
10 12310 1 1 67 ARG C C 3.865 -13.823 -1.026 1.00 . A A . 67 ARG C 1 1
10 12311 1 1 67 ARG CA C 2.540 -13.591 -0.268 1.00 . A A . 67 ARG CA 1 1
10 12312 1 1 67 ARG CB C 1.323 -14.030 -1.089 1.00 . A A . 67 ARG CB 1 1
10 12313 1 1 67 ARG CD C 2.086 -16.229 -2.121 1.00 . A A . 67 ARG CD 1 1
10 12314 1 1 67 ARG CG C 1.113 -15.514 -1.196 1.00 . A A . 67 ARG CG 1 1
10 12315 1 1 67 ARG CZ C 2.574 -16.314 -4.564 1.00 . A A . 67 ARG CZ 1 1
10 12316 1 1 67 ARG H H 1.448 -11.889 -0.171 1.00 . A A . 67 ARG H 1 1
10 12317 1 1 67 ARG HA H 2.549 -14.163 0.646 1.00 . A A . 67 ARG HA 1 1
10 12318 1 1 67 ARG HB2 H 0.436 -13.607 -0.640 1.00 . A A . 67 ARG HB2 1 1
10 12319 1 1 67 ARG HB3 H 1.421 -13.627 -2.086 1.00 . A A . 67 ARG HB3 1 1
10 12320 1 1 67 ARG HD2 H 3.097 -16.033 -1.792 1.00 . A A . 67 ARG HD2 1 1
10 12321 1 1 67 ARG HD3 H 1.890 -17.290 -2.072 1.00 . A A . 67 ARG HD3 1 1
10 12322 1 1 67 ARG HE H 1.311 -15.040 -3.647 1.00 . A A . 67 ARG HE 1 1
10 12323 1 1 67 ARG HG2 H 1.257 -15.838 -0.179 1.00 . A A . 67 ARG HG2 1 1
10 12324 1 1 67 ARG HG3 H 0.087 -15.656 -1.494 1.00 . A A . 67 ARG HG3 1 1
10 12325 1 1 67 ARG HH11 H 3.629 -17.747 -3.514 1.00 . A A . 67 ARG HH11 1 1
10 12326 1 1 67 ARG HH12 H 3.895 -17.750 -5.180 1.00 . A A . 67 ARG HH12 1 1
10 12327 1 1 67 ARG HH21 H 1.721 -15.068 -5.955 1.00 . A A . 67 ARG HH21 1 1
10 12328 1 1 67 ARG HH22 H 2.807 -16.186 -6.598 1.00 . A A . 67 ARG HH22 1 1
10 12329 1 1 67 ARG N N 2.346 -12.209 0.057 1.00 . A A . 67 ARG N 1 1
10 12330 1 1 67 ARG NE N 1.941 -15.784 -3.512 1.00 . A A . 67 ARG NE 1 1
10 12331 1 1 67 ARG NH1 N 3.419 -17.329 -4.404 1.00 . A A . 67 ARG NH1 1 1
10 12332 1 1 67 ARG NH2 N 2.355 -15.828 -5.776 1.00 . A A . 67 ARG NH2 1 1
10 12333 1 1 67 ARG O O 4.583 -14.774 -0.746 1.00 . A A . 67 ARG O 1 1
10 12334 1 1 68 THR C C 6.630 -12.553 -1.966 1.00 . A A . 68 THR C 1 1
10 12335 1 1 68 THR CA C 5.404 -13.090 -2.721 1.00 . A A . 68 THR CA 1 1
10 12336 1 1 68 THR CB C 5.258 -12.381 -4.071 1.00 . A A . 68 THR CB 1 1
10 12337 1 1 68 THR CG2 C 4.194 -13.050 -4.922 1.00 . A A . 68 THR CG2 1 1
10 12338 1 1 68 THR H H 3.620 -12.169 -2.130 1.00 . A A . 68 THR H 1 1
10 12339 1 1 68 THR HA H 5.562 -14.138 -2.900 1.00 . A A . 68 THR HA 1 1
10 12340 1 1 68 THR HB H 6.208 -12.440 -4.578 1.00 . A A . 68 THR HB 1 1
10 12341 1 1 68 THR HG1 H 5.708 -10.516 -3.995 1.00 . A A . 68 THR HG1 1 1
10 12342 1 1 68 THR HG21 H 3.247 -13.013 -4.404 1.00 . A A . 68 THR HG21 1 1
10 12343 1 1 68 THR HG22 H 4.466 -14.082 -5.093 1.00 . A A . 68 THR HG22 1 1
10 12344 1 1 68 THR HG23 H 4.109 -12.538 -5.869 1.00 . A A . 68 THR HG23 1 1
10 12345 1 1 68 THR N N 4.191 -12.944 -1.943 1.00 . A A . 68 THR N 1 1
10 12346 1 1 68 THR O O 7.768 -12.991 -2.181 1.00 . A A . 68 THR O 1 1
10 12347 1 1 68 THR OG1 O 4.894 -11.019 -3.851 1.00 . A A . 68 THR OG1 1 1
10 12348 1 1 69 SER C C 7.757 -11.822 0.951 1.00 . A A . 69 SER C 1 1
10 12349 1 1 69 SER CA C 7.408 -10.985 -0.297 1.00 . A A . 69 SER CA 1 1
10 12350 1 1 69 SER CB C 6.921 -9.568 0.088 1.00 . A A . 69 SER CB 1 1
10 12351 1 1 69 SER H H 5.431 -11.436 -0.912 1.00 . A A . 69 SER H 1 1
10 12352 1 1 69 SER HA H 8.286 -10.897 -0.921 1.00 . A A . 69 SER HA 1 1
10 12353 1 1 69 SER HB2 H 6.625 -9.040 -0.805 1.00 . A A . 69 SER HB2 1 1
10 12354 1 1 69 SER HB3 H 6.067 -9.660 0.744 1.00 . A A . 69 SER HB3 1 1
10 12355 1 1 69 SER HG H 7.650 -8.682 1.662 1.00 . A A . 69 SER HG 1 1
10 12356 1 1 69 SER N N 6.375 -11.648 -1.065 1.00 . A A . 69 SER N 1 1
10 12357 1 1 69 SER O O 8.833 -11.671 1.543 1.00 . A A . 69 SER O 1 1
10 12358 1 1 69 SER OG O 7.925 -8.809 0.745 1.00 . A A . 69 SER OG 1 1
10 12359 1 1 70 ALA C C 8.125 -14.585 2.262 1.00 . A A . 70 ALA C 1 1
10 12360 1 1 70 ALA CA C 6.991 -13.596 2.471 1.00 . A A . 70 ALA CA 1 1
10 12361 1 1 70 ALA CB C 5.686 -14.332 2.735 1.00 . A A . 70 ALA CB 1 1
10 12362 1 1 70 ALA H H 6.003 -12.757 0.810 1.00 . A A . 70 ALA H 1 1
10 12363 1 1 70 ALA HA H 7.213 -12.983 3.332 1.00 . A A . 70 ALA HA 1 1
10 12364 1 1 70 ALA HB1 H 5.787 -14.953 3.613 1.00 . A A . 70 ALA HB1 1 1
10 12365 1 1 70 ALA HB2 H 5.449 -14.950 1.882 1.00 . A A . 70 ALA HB2 1 1
10 12366 1 1 70 ALA HB3 H 4.893 -13.616 2.893 1.00 . A A . 70 ALA HB3 1 1
10 12367 1 1 70 ALA N N 6.840 -12.713 1.321 1.00 . A A . 70 ALA N 1 1
10 12368 1 1 70 ALA O O 8.700 -15.112 3.227 1.00 . A A . 70 ALA O 1 1
10 12369 1 1 71 LYS C C 10.798 -14.884 0.842 1.00 . A A . 71 LYS C 1 1
10 12370 1 1 71 LYS CA C 9.551 -15.713 0.723 1.00 . A A . 71 LYS CA 1 1
10 12371 1 1 71 LYS CB C 9.411 -16.385 -0.655 1.00 . A A . 71 LYS CB 1 1
10 12372 1 1 71 LYS CD C 11.850 -17.213 -1.040 1.00 . A A . 71 LYS CD 1 1
10 12373 1 1 71 LYS CE C 12.148 -16.296 -2.222 1.00 . A A . 71 LYS CE 1 1
10 12374 1 1 71 LYS CG C 10.366 -17.582 -0.944 1.00 . A A . 71 LYS CG 1 1
10 12375 1 1 71 LYS H H 7.939 -14.433 0.287 1.00 . A A . 71 LYS H 1 1
10 12376 1 1 71 LYS HA H 9.574 -16.462 1.501 1.00 . A A . 71 LYS HA 1 1
10 12377 1 1 71 LYS HB2 H 8.409 -16.778 -0.650 1.00 . A A . 71 LYS HB2 1 1
10 12378 1 1 71 LYS HB3 H 9.509 -15.646 -1.437 1.00 . A A . 71 LYS HB3 1 1
10 12379 1 1 71 LYS HD2 H 12.139 -16.707 -0.130 1.00 . A A . 71 LYS HD2 1 1
10 12380 1 1 71 LYS HD3 H 12.424 -18.122 -1.142 1.00 . A A . 71 LYS HD3 1 1
10 12381 1 1 71 LYS HE2 H 11.881 -16.810 -3.133 1.00 . A A . 71 LYS HE2 1 1
10 12382 1 1 71 LYS HE3 H 11.559 -15.397 -2.121 1.00 . A A . 71 LYS HE3 1 1
10 12383 1 1 71 LYS HG2 H 10.259 -18.300 -0.145 1.00 . A A . 71 LYS HG2 1 1
10 12384 1 1 71 LYS HG3 H 10.058 -18.056 -1.862 1.00 . A A . 71 LYS HG3 1 1
10 12385 1 1 71 LYS HZ1 H 14.178 -16.780 -2.363 1.00 . A A . 71 LYS HZ1 1 1
10 12386 1 1 71 LYS HZ2 H 13.867 -15.423 -1.427 1.00 . A A . 71 LYS HZ2 1 1
10 12387 1 1 71 LYS HZ3 H 13.778 -15.320 -3.104 1.00 . A A . 71 LYS HZ3 1 1
10 12388 1 1 71 LYS N N 8.451 -14.850 1.008 1.00 . A A . 71 LYS N 1 1
10 12389 1 1 71 LYS NZ N 13.583 -15.932 -2.287 1.00 . A A . 71 LYS NZ 1 1
10 12390 1 1 71 LYS O O 11.167 -14.113 -0.058 1.00 . A A . 71 LYS O 1 1
10 12391 1 1 72 MET C C 13.594 -15.259 2.800 1.00 . A A . 72 MET C 1 1
10 12392 1 1 72 MET CA C 12.563 -14.273 2.322 1.00 . A A . 72 MET CA 1 1
10 12393 1 1 72 MET CB C 12.226 -13.219 3.405 1.00 . A A . 72 MET CB 1 1
10 12394 1 1 72 MET CE C 12.648 -11.743 6.232 1.00 . A A . 72 MET CE 1 1
10 12395 1 1 72 MET CG C 11.599 -13.788 4.663 1.00 . A A . 72 MET CG 1 1
10 12396 1 1 72 MET H H 10.952 -15.618 2.591 1.00 . A A . 72 MET H 1 1
10 12397 1 1 72 MET HA H 12.928 -13.773 1.438 1.00 . A A . 72 MET HA 1 1
10 12398 1 1 72 MET HB2 H 13.136 -12.721 3.701 1.00 . A A . 72 MET HB2 1 1
10 12399 1 1 72 MET HB3 H 11.546 -12.493 2.987 1.00 . A A . 72 MET HB3 1 1
10 12400 1 1 72 MET HE1 H 13.328 -12.477 6.642 1.00 . A A . 72 MET HE1 1 1
10 12401 1 1 72 MET HE2 H 12.489 -10.957 6.954 1.00 . A A . 72 MET HE2 1 1
10 12402 1 1 72 MET HE3 H 13.072 -11.324 5.333 1.00 . A A . 72 MET HE3 1 1
10 12403 1 1 72 MET HG2 H 10.725 -14.331 4.347 1.00 . A A . 72 MET HG2 1 1
10 12404 1 1 72 MET HG3 H 12.299 -14.464 5.134 1.00 . A A . 72 MET HG3 1 1
10 12405 1 1 72 MET N N 11.377 -14.993 1.966 1.00 . A A . 72 MET N 1 1
10 12406 1 1 72 MET O O 13.431 -16.470 2.585 1.00 . A A . 72 MET O 1 1
10 12407 1 1 72 MET SD S 11.087 -12.527 5.850 1.00 . A A . 72 MET SD 1 1
10 12408 1 1 73 LYS C C 15.134 -16.541 4.980 1.00 . A A . 73 LYS C 1 1
10 12409 1 1 73 LYS CA C 15.706 -15.631 3.905 1.00 . A A . 73 LYS CA 1 1
10 12410 1 1 73 LYS CB C 16.908 -14.814 4.466 1.00 . A A . 73 LYS CB 1 1
10 12411 1 1 73 LYS CD C 16.796 -12.712 2.987 1.00 . A A . 73 LYS CD 1 1
10 12412 1 1 73 LYS CE C 17.539 -11.820 1.998 1.00 . A A . 73 LYS CE 1 1
10 12413 1 1 73 LYS CG C 17.648 -13.898 3.456 1.00 . A A . 73 LYS CG 1 1
10 12414 1 1 73 LYS H H 14.718 -13.807 3.554 1.00 . A A . 73 LYS H 1 1
10 12415 1 1 73 LYS HA H 16.040 -16.240 3.080 1.00 . A A . 73 LYS HA 1 1
10 12416 1 1 73 LYS HB2 H 16.548 -14.187 5.267 1.00 . A A . 73 LYS HB2 1 1
10 12417 1 1 73 LYS HB3 H 17.625 -15.511 4.874 1.00 . A A . 73 LYS HB3 1 1
10 12418 1 1 73 LYS HD2 H 15.913 -13.094 2.497 1.00 . A A . 73 LYS HD2 1 1
10 12419 1 1 73 LYS HD3 H 16.504 -12.125 3.846 1.00 . A A . 73 LYS HD3 1 1
10 12420 1 1 73 LYS HE2 H 16.896 -10.993 1.737 1.00 . A A . 73 LYS HE2 1 1
10 12421 1 1 73 LYS HE3 H 18.432 -11.440 2.468 1.00 . A A . 73 LYS HE3 1 1
10 12422 1 1 73 LYS HG2 H 18.545 -13.513 3.921 1.00 . A A . 73 LYS HG2 1 1
10 12423 1 1 73 LYS HG3 H 17.925 -14.491 2.598 1.00 . A A . 73 LYS HG3 1 1
10 12424 1 1 73 LYS HZ1 H 18.510 -13.356 0.960 1.00 . A A . 73 LYS HZ1 1 1
10 12425 1 1 73 LYS HZ2 H 18.423 -11.916 0.102 1.00 . A A . 73 LYS HZ2 1 1
10 12426 1 1 73 LYS HZ3 H 17.063 -12.885 0.261 1.00 . A A . 73 LYS HZ3 1 1
10 12427 1 1 73 LYS N N 14.649 -14.772 3.408 1.00 . A A . 73 LYS N 1 1
10 12428 1 1 73 LYS NZ N 17.907 -12.535 0.758 1.00 . A A . 73 LYS NZ 1 1
10 12429 1 1 73 LYS O O 14.513 -16.061 5.936 1.00 . A A . 73 LYS O 1 1
10 12430 1 1 74 ARG C C 15.505 -18.742 7.052 1.00 . A A . 74 ARG C 1 1
10 12431 1 1 74 ARG CA C 14.753 -18.802 5.734 1.00 . A A . 74 ARG CA 1 1
10 12432 1 1 74 ARG CB C 14.790 -20.217 5.153 1.00 . A A . 74 ARG CB 1 1
10 12433 1 1 74 ARG CD C 14.221 -22.639 5.449 1.00 . A A . 74 ARG CD 1 1
10 12434 1 1 74 ARG CG C 14.134 -21.254 6.046 1.00 . A A . 74 ARG CG 1 1
10 12435 1 1 74 ARG CZ C 13.660 -24.970 6.111 1.00 . A A . 74 ARG CZ 1 1
10 12436 1 1 74 ARG H H 15.808 -18.150 4.025 1.00 . A A . 74 ARG H 1 1
10 12437 1 1 74 ARG HA H 13.726 -18.520 5.906 1.00 . A A . 74 ARG HA 1 1
10 12438 1 1 74 ARG HB2 H 14.283 -20.220 4.200 1.00 . A A . 74 ARG HB2 1 1
10 12439 1 1 74 ARG HB3 H 15.820 -20.505 5.001 1.00 . A A . 74 ARG HB3 1 1
10 12440 1 1 74 ARG HD2 H 13.781 -22.633 4.462 1.00 . A A . 74 ARG HD2 1 1
10 12441 1 1 74 ARG HD3 H 15.265 -22.905 5.376 1.00 . A A . 74 ARG HD3 1 1
10 12442 1 1 74 ARG HE H 12.954 -23.276 6.972 1.00 . A A . 74 ARG HE 1 1
10 12443 1 1 74 ARG HG2 H 14.637 -21.257 7.002 1.00 . A A . 74 ARG HG2 1 1
10 12444 1 1 74 ARG HG3 H 13.096 -20.986 6.179 1.00 . A A . 74 ARG HG3 1 1
10 12445 1 1 74 ARG HH11 H 15.022 -24.853 4.586 1.00 . A A . 74 ARG HH11 1 1
10 12446 1 1 74 ARG HH12 H 14.602 -26.445 5.024 1.00 . A A . 74 ARG HH12 1 1
10 12447 1 1 74 ARG HH21 H 12.354 -25.476 7.611 1.00 . A A . 74 ARG HH21 1 1
10 12448 1 1 74 ARG HH22 H 13.038 -26.798 6.798 1.00 . A A . 74 ARG HH22 1 1
10 12449 1 1 74 ARG N N 15.298 -17.837 4.802 1.00 . A A . 74 ARG N 1 1
10 12450 1 1 74 ARG NE N 13.541 -23.646 6.272 1.00 . A A . 74 ARG NE 1 1
10 12451 1 1 74 ARG NH1 N 14.484 -25.460 5.177 1.00 . A A . 74 ARG NH1 1 1
10 12452 1 1 74 ARG NH2 N 12.974 -25.801 6.889 1.00 . A A . 74 ARG NH2 1 1
10 12453 1 1 74 ARG O O 16.633 -19.222 7.160 1.00 . A A . 74 ARG O 1 1
10 12454 1 1 75 ARG C C 14.406 -17.922 10.386 1.00 . A A . 75 ARG C 1 1
10 12455 1 1 75 ARG CA C 15.513 -17.946 9.326 1.00 . A A . 75 ARG CA 1 1
10 12456 1 1 75 ARG CB C 16.277 -16.613 9.295 1.00 . A A . 75 ARG CB 1 1
10 12457 1 1 75 ARG CD C 17.821 -14.992 10.340 1.00 . A A . 75 ARG CD 1 1
10 12458 1 1 75 ARG CG C 17.176 -16.340 10.485 1.00 . A A . 75 ARG CG 1 1
10 12459 1 1 75 ARG CZ C 19.174 -13.451 11.702 1.00 . A A . 75 ARG CZ 1 1
10 12460 1 1 75 ARG H H 13.995 -17.760 7.865 1.00 . A A . 75 ARG H 1 1
10 12461 1 1 75 ARG HA H 16.198 -18.758 9.514 1.00 . A A . 75 ARG HA 1 1
10 12462 1 1 75 ARG HB2 H 16.894 -16.594 8.409 1.00 . A A . 75 ARG HB2 1 1
10 12463 1 1 75 ARG HB3 H 15.555 -15.816 9.222 1.00 . A A . 75 ARG HB3 1 1
10 12464 1 1 75 ARG HD2 H 18.366 -14.960 9.409 1.00 . A A . 75 ARG HD2 1 1
10 12465 1 1 75 ARG HD3 H 17.042 -14.245 10.322 1.00 . A A . 75 ARG HD3 1 1
10 12466 1 1 75 ARG HE H 19.057 -15.452 11.946 1.00 . A A . 75 ARG HE 1 1
10 12467 1 1 75 ARG HG2 H 16.589 -16.363 11.392 1.00 . A A . 75 ARG HG2 1 1
10 12468 1 1 75 ARG HG3 H 17.946 -17.095 10.528 1.00 . A A . 75 ARG HG3 1 1
10 12469 1 1 75 ARG HH11 H 18.041 -12.503 10.264 1.00 . A A . 75 ARG HH11 1 1
10 12470 1 1 75 ARG HH12 H 19.018 -11.465 11.186 1.00 . A A . 75 ARG HH12 1 1
10 12471 1 1 75 ARG HH21 H 20.432 -14.027 13.214 1.00 . A A . 75 ARG HH21 1 1
10 12472 1 1 75 ARG HH22 H 20.405 -12.349 12.909 1.00 . A A . 75 ARG HH22 1 1
10 12473 1 1 75 ARG N N 14.892 -18.126 8.030 1.00 . A A . 75 ARG N 1 1
10 12474 1 1 75 ARG NE N 18.739 -14.678 11.427 1.00 . A A . 75 ARG NE 1 1
10 12475 1 1 75 ARG NH1 N 18.715 -12.405 11.005 1.00 . A A . 75 ARG NH1 1 1
10 12476 1 1 75 ARG NH2 N 20.063 -13.266 12.673 1.00 . A A . 75 ARG NH2 1 1
10 12477 1 1 75 ARG O O 14.596 -17.445 11.514 1.00 . A A . 75 ARG O 1 1
10 12478 1 1 76 SER C C 11.435 -17.133 10.863 1.00 . A A . 76 SER C 1 1
10 12479 1 1 76 SER CA C 12.047 -18.529 10.792 1.00 . A A . 76 SER CA 1 1
10 12480 1 1 76 SER CB C 12.253 -19.139 12.188 1.00 . A A . 76 SER CB 1 1
10 12481 1 1 76 SER H H 13.263 -18.965 9.140 1.00 . A A . 76 SER H 1 1
10 12482 1 1 76 SER HA H 11.356 -19.142 10.233 1.00 . A A . 76 SER HA 1 1
10 12483 1 1 76 SER HB2 H 12.922 -18.513 12.760 1.00 . A A . 76 SER HB2 1 1
10 12484 1 1 76 SER HB3 H 11.302 -19.206 12.696 1.00 . A A . 76 SER HB3 1 1
10 12485 1 1 76 SER HG H 13.089 -20.579 11.168 1.00 . A A . 76 SER HG 1 1
10 12486 1 1 76 SER N N 13.273 -18.504 10.006 1.00 . A A . 76 SER N 1 1
10 12487 1 1 76 SER O O 11.686 -16.365 11.789 1.00 . A A . 76 SER O 1 1
10 12488 1 1 76 SER OG O 12.816 -20.448 12.086 1.00 . A A . 76 SER OG 1 1
10 12489 1 1 77 SER C C 8.843 -15.650 8.815 1.00 . A A . 77 SER C 1 1
10 12490 1 1 77 SER CA C 10.064 -15.506 9.721 1.00 . A A . 77 SER CA 1 1
10 12491 1 1 77 SER CB C 11.042 -14.443 9.177 1.00 . A A . 77 SER CB 1 1
10 12492 1 1 77 SER H H 10.618 -17.395 9.069 1.00 . A A . 77 SER H 1 1
10 12493 1 1 77 SER HA H 9.735 -15.217 10.708 1.00 . A A . 77 SER HA 1 1
10 12494 1 1 77 SER HB2 H 11.383 -14.737 8.195 1.00 . A A . 77 SER HB2 1 1
10 12495 1 1 77 SER HB3 H 10.538 -13.491 9.116 1.00 . A A . 77 SER HB3 1 1
10 12496 1 1 77 SER HG H 12.112 -15.048 10.667 1.00 . A A . 77 SER HG 1 1
10 12497 1 1 77 SER N N 10.720 -16.782 9.829 1.00 . A A . 77 SER N 1 1
10 12498 1 1 77 SER O O 7.707 -15.710 9.332 1.00 . A A . 77 SER O 1 1
10 12499 1 1 77 SER OXT O 9.020 -15.777 7.587 1.00 . A A . 77 SER OXT 1 1
10 12500 1 1 77 SER OG O 12.180 -14.310 10.041 1.00 . A A . 77 SER OG 1 1
11 12501 1 1 1 GLY C C 6.355 22.236 -3.101 1.00 . A A . 1 GLY C 1 1
11 12502 1 1 1 GLY CA C 6.666 21.764 -4.483 1.00 . A A . 1 GLY CA 1 1
11 12503 1 1 1 GLY H1 H 6.588 19.770 -3.990 1.00 . A A . 1 GLY H1 1 1
11 12504 1 1 1 GLY H2 H 8.125 20.434 -3.876 1.00 . A A . 1 GLY H2 1 1
11 12505 1 1 1 GLY H3 H 7.449 20.085 -5.406 1.00 . A A . 1 GLY H3 1 1
11 12506 1 1 1 GLY HA2 H 7.368 22.448 -4.935 1.00 . A A . 1 GLY HA2 1 1
11 12507 1 1 1 GLY HA3 H 5.765 21.742 -5.076 1.00 . A A . 1 GLY HA3 1 1
11 12508 1 1 1 GLY N N 7.254 20.423 -4.444 1.00 . A A . 1 GLY N 1 1
11 12509 1 1 1 GLY O O 6.738 21.576 -2.128 1.00 . A A . 1 GLY O 1 1
11 12510 1 1 2 THR C C 4.086 23.099 -1.152 1.00 . A A . 2 THR C 1 1
11 12511 1 1 2 THR CA C 5.295 23.853 -1.678 1.00 . A A . 2 THR CA 1 1
11 12512 1 1 2 THR CB C 5.052 25.380 -1.646 1.00 . A A . 2 THR CB 1 1
11 12513 1 1 2 THR CG2 C 6.356 26.133 -1.829 1.00 . A A . 2 THR CG2 1 1
11 12514 1 1 2 THR H H 5.429 23.892 -3.771 1.00 . A A . 2 THR H 1 1
11 12515 1 1 2 THR HA H 6.120 23.624 -1.019 1.00 . A A . 2 THR HA 1 1
11 12516 1 1 2 THR HB H 4.629 25.631 -0.685 1.00 . A A . 2 THR HB 1 1
11 12517 1 1 2 THR HG1 H 3.392 25.116 -2.620 1.00 . A A . 2 THR HG1 1 1
11 12518 1 1 2 THR HG21 H 7.031 25.877 -1.026 1.00 . A A . 2 THR HG21 1 1
11 12519 1 1 2 THR HG22 H 6.160 27.194 -1.804 1.00 . A A . 2 THR HG22 1 1
11 12520 1 1 2 THR HG23 H 6.802 25.867 -2.774 1.00 . A A . 2 THR HG23 1 1
11 12521 1 1 2 THR N N 5.678 23.368 -2.976 1.00 . A A . 2 THR N 1 1
11 12522 1 1 2 THR O O 2.942 23.516 -1.347 1.00 . A A . 2 THR O 1 1
11 12523 1 1 2 THR OG1 O 4.113 25.760 -2.675 1.00 . A A . 2 THR OG1 1 1
11 12524 1 1 3 ASN C C 4.186 19.852 0.491 1.00 . A A . 3 ASN C 1 1
11 12525 1 1 3 ASN CA C 3.414 21.047 0.025 1.00 . A A . 3 ASN CA 1 1
11 12526 1 1 3 ASN CB C 2.318 20.589 -0.965 1.00 . A A . 3 ASN CB 1 1
11 12527 1 1 3 ASN CG C 1.298 19.645 -0.323 1.00 . A A . 3 ASN CG 1 1
11 12528 1 1 3 ASN H H 5.313 21.668 -0.576 1.00 . A A . 3 ASN H 1 1
11 12529 1 1 3 ASN HA H 2.966 21.540 0.877 1.00 . A A . 3 ASN HA 1 1
11 12530 1 1 3 ASN HB2 H 1.794 21.453 -1.346 1.00 . A A . 3 ASN HB2 1 1
11 12531 1 1 3 ASN HB3 H 2.788 20.072 -1.785 1.00 . A A . 3 ASN HB3 1 1
11 12532 1 1 3 ASN HD21 H 0.952 18.757 -2.062 1.00 . A A . 3 ASN HD21 1 1
11 12533 1 1 3 ASN HD22 H 0.059 18.158 -0.713 1.00 . A A . 3 ASN HD22 1 1
11 12534 1 1 3 ASN N N 4.371 21.951 -0.582 1.00 . A A . 3 ASN N 1 1
11 12535 1 1 3 ASN ND2 N 0.715 18.769 -1.110 1.00 . A A . 3 ASN ND2 1 1
11 12536 1 1 3 ASN O O 4.888 19.214 -0.304 1.00 . A A . 3 ASN O 1 1
11 12537 1 1 3 ASN OD1 O 1.036 19.716 0.874 1.00 . A A . 3 ASN OD1 1 1
11 12538 1 1 4 ASP C C 4.032 17.186 2.102 1.00 . A A . 4 ASP C 1 1
11 12539 1 1 4 ASP CA C 4.839 18.440 2.277 1.00 . A A . 4 ASP CA 1 1
11 12540 1 1 4 ASP CB C 5.214 18.634 3.752 1.00 . A A . 4 ASP CB 1 1
11 12541 1 1 4 ASP CG C 6.103 19.834 3.997 1.00 . A A . 4 ASP CG 1 1
11 12542 1 1 4 ASP H H 3.540 20.097 2.336 1.00 . A A . 4 ASP H 1 1
11 12543 1 1 4 ASP HA H 5.744 18.344 1.695 1.00 . A A . 4 ASP HA 1 1
11 12544 1 1 4 ASP HB2 H 4.310 18.763 4.327 1.00 . A A . 4 ASP HB2 1 1
11 12545 1 1 4 ASP HB3 H 5.726 17.747 4.095 1.00 . A A . 4 ASP HB3 1 1
11 12546 1 1 4 ASP N N 4.111 19.559 1.747 1.00 . A A . 4 ASP N 1 1
11 12547 1 1 4 ASP O O 2.914 17.084 2.604 1.00 . A A . 4 ASP O 1 1
11 12548 1 1 4 ASP OD1 O 7.296 19.800 3.624 1.00 . A A . 4 ASP OD1 1 1
11 12549 1 1 4 ASP OD2 O 5.629 20.821 4.595 1.00 . A A . 4 ASP OD2 1 1
11 12550 1 1 5 ALA C C 4.010 14.066 2.335 1.00 . A A . 5 ALA C 1 1
11 12551 1 1 5 ALA CA C 3.912 14.966 1.127 1.00 . A A . 5 ALA CA 1 1
11 12552 1 1 5 ALA CB C 4.464 14.286 -0.115 1.00 . A A . 5 ALA CB 1 1
11 12553 1 1 5 ALA H H 5.479 16.388 0.995 1.00 . A A . 5 ALA H 1 1
11 12554 1 1 5 ALA HA H 2.874 15.196 0.974 1.00 . A A . 5 ALA HA 1 1
11 12555 1 1 5 ALA HB1 H 5.504 14.034 0.044 1.00 . A A . 5 ALA HB1 1 1
11 12556 1 1 5 ALA HB2 H 4.382 14.956 -0.958 1.00 . A A . 5 ALA HB2 1 1
11 12557 1 1 5 ALA HB3 H 3.901 13.386 -0.313 1.00 . A A . 5 ALA HB3 1 1
11 12558 1 1 5 ALA N N 4.589 16.234 1.378 1.00 . A A . 5 ALA N 1 1
11 12559 1 1 5 ALA O O 3.315 13.060 2.434 1.00 . A A . 5 ALA O 1 1
11 12560 1 1 6 GLU C C 5.738 12.409 4.304 1.00 . A A . 6 GLU C 1 1
11 12561 1 1 6 GLU CA C 5.139 13.837 4.496 1.00 . A A . 6 GLU CA 1 1
11 12562 1 1 6 GLU CB C 3.875 13.906 5.364 1.00 . A A . 6 GLU CB 1 1
11 12563 1 1 6 GLU CD C 2.909 14.098 7.658 1.00 . A A . 6 GLU CD 1 1
11 12564 1 1 6 GLU CG C 4.114 13.718 6.829 1.00 . A A . 6 GLU CG 1 1
11 12565 1 1 6 GLU H H 5.349 15.295 3.040 1.00 . A A . 6 GLU H 1 1
11 12566 1 1 6 GLU HA H 5.909 14.433 4.960 1.00 . A A . 6 GLU HA 1 1
11 12567 1 1 6 GLU HB2 H 3.409 14.869 5.217 1.00 . A A . 6 GLU HB2 1 1
11 12568 1 1 6 GLU HB3 H 3.196 13.142 5.019 1.00 . A A . 6 GLU HB3 1 1
11 12569 1 1 6 GLU HG2 H 4.392 12.690 7.005 1.00 . A A . 6 GLU HG2 1 1
11 12570 1 1 6 GLU HG3 H 4.937 14.380 7.054 1.00 . A A . 6 GLU HG3 1 1
11 12571 1 1 6 GLU N N 4.873 14.471 3.239 1.00 . A A . 6 GLU N 1 1
11 12572 1 1 6 GLU O O 5.902 11.942 3.172 1.00 . A A . 6 GLU O 1 1
11 12573 1 1 6 GLU OE1 O 2.768 15.302 8.002 1.00 . A A . 6 GLU OE1 1 1
11 12574 1 1 6 GLU OE2 O 2.087 13.238 7.967 1.00 . A A . 6 GLU OE2 1 1
11 12575 1 1 7 ASP C C 5.725 9.359 5.016 1.00 . A A . 7 ASP C 1 1
11 12576 1 1 7 ASP CA C 6.749 10.421 5.311 1.00 . A A . 7 ASP CA 1 1
11 12577 1 1 7 ASP CB C 7.512 10.106 6.607 1.00 . A A . 7 ASP CB 1 1
11 12578 1 1 7 ASP CG C 8.267 8.787 6.551 1.00 . A A . 7 ASP CG 1 1
11 12579 1 1 7 ASP H H 5.969 12.171 6.267 1.00 . A A . 7 ASP H 1 1
11 12580 1 1 7 ASP HA H 7.430 10.378 4.481 1.00 . A A . 7 ASP HA 1 1
11 12581 1 1 7 ASP HB2 H 8.225 10.893 6.798 1.00 . A A . 7 ASP HB2 1 1
11 12582 1 1 7 ASP HB3 H 6.807 10.064 7.424 1.00 . A A . 7 ASP HB3 1 1
11 12583 1 1 7 ASP N N 6.114 11.754 5.390 1.00 . A A . 7 ASP N 1 1
11 12584 1 1 7 ASP O O 6.001 8.362 4.343 1.00 . A A . 7 ASP O 1 1
11 12585 1 1 7 ASP OD1 O 9.399 8.761 6.020 1.00 . A A . 7 ASP OD1 1 1
11 12586 1 1 7 ASP OD2 O 7.755 7.773 7.065 1.00 . A A . 7 ASP OD2 1 1
11 12587 1 1 8 CYS C C 2.568 9.218 4.157 1.00 . A A . 8 CYS C 1 1
11 12588 1 1 8 CYS CA C 3.450 8.720 5.295 1.00 . A A . 8 CYS CA 1 1
11 12589 1 1 8 CYS CB C 2.696 8.639 6.597 1.00 . A A . 8 CYS CB 1 1
11 12590 1 1 8 CYS H H 4.426 10.438 5.963 1.00 . A A . 8 CYS H 1 1
11 12591 1 1 8 CYS HA H 3.851 7.749 5.059 1.00 . A A . 8 CYS HA 1 1
11 12592 1 1 8 CYS HB2 H 1.733 8.176 6.438 1.00 . A A . 8 CYS HB2 1 1
11 12593 1 1 8 CYS HB3 H 3.263 8.052 7.304 1.00 . A A . 8 CYS HB3 1 1
11 12594 1 1 8 CYS N N 4.563 9.599 5.476 1.00 . A A . 8 CYS N 1 1
11 12595 1 1 8 CYS O O 3.022 9.995 3.317 1.00 . A A . 8 CYS O 1 1
11 12596 1 1 8 CYS SG S 2.418 10.250 7.326 1.00 . A A . 8 CYS SG 1 1
11 12597 1 1 9 CYS C C -0.345 10.389 3.550 1.00 . A A . 9 CYS C 1 1
11 12598 1 1 9 CYS CA C 0.469 9.194 3.041 1.00 . A A . 9 CYS CA 1 1
11 12599 1 1 9 CYS CB C -0.445 8.063 2.587 1.00 . A A . 9 CYS CB 1 1
11 12600 1 1 9 CYS H H 1.003 8.127 4.762 1.00 . A A . 9 CYS H 1 1
11 12601 1 1 9 CYS HA H 1.086 9.519 2.217 1.00 . A A . 9 CYS HA 1 1
11 12602 1 1 9 CYS HB2 H -0.046 7.102 2.870 1.00 . A A . 9 CYS HB2 1 1
11 12603 1 1 9 CYS HB3 H -1.406 8.220 3.057 1.00 . A A . 9 CYS HB3 1 1
11 12604 1 1 9 CYS N N 1.338 8.755 4.092 1.00 . A A . 9 CYS N 1 1
11 12605 1 1 9 CYS O O -0.137 10.844 4.682 1.00 . A A . 9 CYS O 1 1
11 12606 1 1 9 CYS SG S -0.739 8.063 0.798 1.00 . A A . 9 CYS SG 1 1
11 12607 1 1 10 LEU C C -3.484 11.737 3.443 1.00 . A A . 10 LEU C 1 1
11 12608 1 1 10 LEU CA C -2.025 12.059 3.110 1.00 . A A . 10 LEU CA 1 1
11 12609 1 1 10 LEU CB C -1.948 13.112 1.990 1.00 . A A . 10 LEU CB 1 1
11 12610 1 1 10 LEU CD1 C -0.605 14.627 0.501 1.00 . A A . 10 LEU CD1 1 1
11 12611 1 1 10 LEU CD2 C 0.106 14.280 2.866 1.00 . A A . 10 LEU CD2 1 1
11 12612 1 1 10 LEU CG C -0.543 13.636 1.646 1.00 . A A . 10 LEU CG 1 1
11 12613 1 1 10 LEU H H -1.447 10.434 1.892 1.00 . A A . 10 LEU H 1 1
11 12614 1 1 10 LEU HA H -1.567 12.479 3.993 1.00 . A A . 10 LEU HA 1 1
11 12615 1 1 10 LEU HB2 H -2.373 12.678 1.095 1.00 . A A . 10 LEU HB2 1 1
11 12616 1 1 10 LEU HB3 H -2.558 13.954 2.279 1.00 . A A . 10 LEU HB3 1 1
11 12617 1 1 10 LEU HD11 H -1.229 15.464 0.778 1.00 . A A . 10 LEU HD11 1 1
11 12618 1 1 10 LEU HD12 H -1.020 14.145 -0.373 1.00 . A A . 10 LEU HD12 1 1
11 12619 1 1 10 LEU HD13 H 0.391 14.982 0.274 1.00 . A A . 10 LEU HD13 1 1
11 12620 1 1 10 LEU HD21 H 1.081 14.657 2.594 1.00 . A A . 10 LEU HD21 1 1
11 12621 1 1 10 LEU HD22 H 0.209 13.547 3.652 1.00 . A A . 10 LEU HD22 1 1
11 12622 1 1 10 LEU HD23 H -0.512 15.095 3.211 1.00 . A A . 10 LEU HD23 1 1
11 12623 1 1 10 LEU HG H 0.073 12.806 1.335 1.00 . A A . 10 LEU HG 1 1
11 12624 1 1 10 LEU N N -1.266 10.879 2.748 1.00 . A A . 10 LEU N 1 1
11 12625 1 1 10 LEU O O -3.950 12.004 4.553 1.00 . A A . 10 LEU O 1 1
11 12626 1 1 11 SER C C -6.099 9.870 1.654 1.00 . A A . 11 SER C 1 1
11 12627 1 1 11 SER CA C -5.641 10.898 2.668 1.00 . A A . 11 SER CA 1 1
11 12628 1 1 11 SER CB C -6.457 12.198 2.469 1.00 . A A . 11 SER CB 1 1
11 12629 1 1 11 SER H H -3.778 10.870 1.661 1.00 . A A . 11 SER H 1 1
11 12630 1 1 11 SER HA H -5.810 10.526 3.667 1.00 . A A . 11 SER HA 1 1
11 12631 1 1 11 SER HB2 H -6.258 12.592 1.483 1.00 . A A . 11 SER HB2 1 1
11 12632 1 1 11 SER HB3 H -7.510 11.975 2.552 1.00 . A A . 11 SER HB3 1 1
11 12633 1 1 11 SER HG H -5.269 12.947 3.829 1.00 . A A . 11 SER HG 1 1
11 12634 1 1 11 SER N N -4.203 11.161 2.498 1.00 . A A . 11 SER N 1 1
11 12635 1 1 11 SER O O -5.638 9.889 0.510 1.00 . A A . 11 SER O 1 1
11 12636 1 1 11 SER OG O -6.114 13.197 3.432 1.00 . A A . 11 SER OG 1 1
11 12637 1 1 12 VAL C C -8.796 8.441 0.563 1.00 . A A . 12 VAL C 1 1
11 12638 1 1 12 VAL CA C -7.455 7.983 1.105 1.00 . A A . 12 VAL CA 1 1
11 12639 1 1 12 VAL CB C -7.580 6.541 1.724 1.00 . A A . 12 VAL CB 1 1
11 12640 1 1 12 VAL CG1 C -6.437 6.232 2.669 1.00 . A A . 12 VAL CG1 1 1
11 12641 1 1 12 VAL CG2 C -8.933 6.241 2.350 1.00 . A A . 12 VAL CG2 1 1
11 12642 1 1 12 VAL H H -7.348 8.979 2.960 1.00 . A A . 12 VAL H 1 1
11 12643 1 1 12 VAL HA H -6.750 7.963 0.289 1.00 . A A . 12 VAL HA 1 1
11 12644 1 1 12 VAL HB H -7.438 5.879 0.878 1.00 . A A . 12 VAL HB 1 1
11 12645 1 1 12 VAL HG11 H -5.508 6.253 2.119 1.00 . A A . 12 VAL HG11 1 1
11 12646 1 1 12 VAL HG12 H -6.578 5.251 3.100 1.00 . A A . 12 VAL HG12 1 1
11 12647 1 1 12 VAL HG13 H -6.407 6.971 3.454 1.00 . A A . 12 VAL HG13 1 1
11 12648 1 1 12 VAL HG21 H -9.157 6.927 3.152 1.00 . A A . 12 VAL HG21 1 1
11 12649 1 1 12 VAL HG22 H -8.911 5.216 2.694 1.00 . A A . 12 VAL HG22 1 1
11 12650 1 1 12 VAL HG23 H -9.674 6.310 1.566 1.00 . A A . 12 VAL HG23 1 1
11 12651 1 1 12 VAL N N -6.986 8.972 2.046 1.00 . A A . 12 VAL N 1 1
11 12652 1 1 12 VAL O O -9.525 9.180 1.235 1.00 . A A . 12 VAL O 1 1
11 12653 1 1 13 THR C C -11.411 7.336 -0.962 1.00 . A A . 13 THR C 1 1
11 12654 1 1 13 THR CA C -10.360 8.431 -1.227 1.00 . A A . 13 THR CA 1 1
11 12655 1 1 13 THR CB C -10.199 8.764 -2.753 1.00 . A A . 13 THR CB 1 1
11 12656 1 1 13 THR CG2 C -9.718 7.570 -3.540 1.00 . A A . 13 THR CG2 1 1
11 12657 1 1 13 THR H H -8.471 7.460 -1.095 1.00 . A A . 13 THR H 1 1
11 12658 1 1 13 THR HA H -10.682 9.316 -0.698 1.00 . A A . 13 THR HA 1 1
11 12659 1 1 13 THR HB H -9.467 9.554 -2.833 1.00 . A A . 13 THR HB 1 1
11 12660 1 1 13 THR HG1 H -11.175 9.866 -4.011 1.00 . A A . 13 THR HG1 1 1
11 12661 1 1 13 THR HG21 H -8.759 7.253 -3.158 1.00 . A A . 13 THR HG21 1 1
11 12662 1 1 13 THR HG22 H -9.622 7.839 -4.581 1.00 . A A . 13 THR HG22 1 1
11 12663 1 1 13 THR HG23 H -10.430 6.764 -3.438 1.00 . A A . 13 THR HG23 1 1
11 12664 1 1 13 THR N N -9.107 8.042 -0.622 1.00 . A A . 13 THR N 1 1
11 12665 1 1 13 THR O O -11.090 6.321 -0.307 1.00 . A A . 13 THR O 1 1
11 12666 1 1 13 THR OG1 O -11.433 9.240 -3.320 1.00 . A A . 13 THR OG1 1 1
11 12667 1 1 14 GLN C C -13.369 5.199 -1.480 1.00 . A A . 14 GLN C 1 1
11 12668 1 1 14 GLN CA C -13.788 6.644 -1.222 1.00 . A A . 14 GLN CA 1 1
11 12669 1 1 14 GLN CB C -14.956 7.049 -2.115 1.00 . A A . 14 GLN CB 1 1
11 12670 1 1 14 GLN CD C -17.345 6.687 -2.785 1.00 . A A . 14 GLN CD 1 1
11 12671 1 1 14 GLN CG C -16.206 6.222 -1.914 1.00 . A A . 14 GLN CG 1 1
11 12672 1 1 14 GLN H H -12.788 8.381 -1.952 1.00 . A A . 14 GLN H 1 1
11 12673 1 1 14 GLN HA H -14.084 6.732 -0.187 1.00 . A A . 14 GLN HA 1 1
11 12674 1 1 14 GLN HB2 H -15.201 8.083 -1.919 1.00 . A A . 14 GLN HB2 1 1
11 12675 1 1 14 GLN HB3 H -14.651 6.956 -3.147 1.00 . A A . 14 GLN HB3 1 1
11 12676 1 1 14 GLN HE21 H -16.760 5.490 -4.235 1.00 . A A . 14 GLN HE21 1 1
11 12677 1 1 14 GLN HE22 H -18.159 6.440 -4.564 1.00 . A A . 14 GLN HE22 1 1
11 12678 1 1 14 GLN HG2 H -15.986 5.190 -2.143 1.00 . A A . 14 GLN HG2 1 1
11 12679 1 1 14 GLN HG3 H -16.498 6.312 -0.878 1.00 . A A . 14 GLN HG3 1 1
11 12680 1 1 14 GLN N N -12.653 7.558 -1.433 1.00 . A A . 14 GLN N 1 1
11 12681 1 1 14 GLN NE2 N -17.430 6.156 -3.971 1.00 . A A . 14 GLN NE2 1 1
11 12682 1 1 14 GLN O O -13.673 4.303 -0.696 1.00 . A A . 14 GLN O 1 1
11 12683 1 1 14 GLN OE1 O -18.140 7.538 -2.388 1.00 . A A . 14 GLN OE1 1 1
11 12684 1 1 15 LYS C C -10.961 4.003 -3.887 1.00 . A A . 15 LYS C 1 1
11 12685 1 1 15 LYS CA C -12.020 3.747 -2.844 1.00 . A A . 15 LYS CA 1 1
11 12686 1 1 15 LYS CB C -12.968 2.629 -3.272 1.00 . A A . 15 LYS CB 1 1
11 12687 1 1 15 LYS CD C -13.163 0.135 -3.851 1.00 . A A . 15 LYS CD 1 1
11 12688 1 1 15 LYS CE C -14.084 -0.378 -2.718 1.00 . A A . 15 LYS CE 1 1
11 12689 1 1 15 LYS CG C -12.243 1.305 -3.452 1.00 . A A . 15 LYS CG 1 1
11 12690 1 1 15 LYS H H -12.602 5.700 -3.240 1.00 . A A . 15 LYS H 1 1
11 12691 1 1 15 LYS HA H -11.524 3.475 -1.925 1.00 . A A . 15 LYS HA 1 1
11 12692 1 1 15 LYS HB2 H -13.735 2.520 -2.523 1.00 . A A . 15 LYS HB2 1 1
11 12693 1 1 15 LYS HB3 H -13.424 2.897 -4.213 1.00 . A A . 15 LYS HB3 1 1
11 12694 1 1 15 LYS HD2 H -13.790 0.464 -4.667 1.00 . A A . 15 LYS HD2 1 1
11 12695 1 1 15 LYS HD3 H -12.543 -0.678 -4.199 1.00 . A A . 15 LYS HD3 1 1
11 12696 1 1 15 LYS HE2 H -14.626 -1.233 -3.086 1.00 . A A . 15 LYS HE2 1 1
11 12697 1 1 15 LYS HE3 H -13.459 -0.691 -1.894 1.00 . A A . 15 LYS HE3 1 1
11 12698 1 1 15 LYS HG2 H -11.489 1.450 -4.211 1.00 . A A . 15 LYS HG2 1 1
11 12699 1 1 15 LYS HG3 H -11.748 1.085 -2.513 1.00 . A A . 15 LYS HG3 1 1
11 12700 1 1 15 LYS HZ1 H -14.623 1.371 -1.688 1.00 . A A . 15 LYS HZ1 1 1
11 12701 1 1 15 LYS HZ2 H -15.733 0.144 -1.567 1.00 . A A . 15 LYS HZ2 1 1
11 12702 1 1 15 LYS HZ3 H -15.655 1.033 -2.979 1.00 . A A . 15 LYS HZ3 1 1
11 12703 1 1 15 LYS N N -12.682 4.989 -2.570 1.00 . A A . 15 LYS N 1 1
11 12704 1 1 15 LYS NZ N -15.076 0.610 -2.228 1.00 . A A . 15 LYS NZ 1 1
11 12705 1 1 15 LYS O O -11.275 4.140 -5.064 1.00 . A A . 15 LYS O 1 1
11 12706 1 1 16 PRO C C -8.387 3.636 -5.595 1.00 . A A . 16 PRO C 1 1
11 12707 1 1 16 PRO CA C -8.577 4.500 -4.321 1.00 . A A . 16 PRO CA 1 1
11 12708 1 1 16 PRO CB C -7.353 4.461 -3.394 1.00 . A A . 16 PRO CB 1 1
11 12709 1 1 16 PRO CD C -9.262 4.038 -2.036 1.00 . A A . 16 PRO CD 1 1
11 12710 1 1 16 PRO CG C -7.821 3.789 -2.147 1.00 . A A . 16 PRO CG 1 1
11 12711 1 1 16 PRO HA H -8.707 5.516 -4.664 1.00 . A A . 16 PRO HA 1 1
11 12712 1 1 16 PRO HB2 H -6.535 3.922 -3.844 1.00 . A A . 16 PRO HB2 1 1
11 12713 1 1 16 PRO HB3 H -7.032 5.470 -3.181 1.00 . A A . 16 PRO HB3 1 1
11 12714 1 1 16 PRO HD2 H -9.704 3.225 -1.483 1.00 . A A . 16 PRO HD2 1 1
11 12715 1 1 16 PRO HD3 H -9.367 4.958 -1.492 1.00 . A A . 16 PRO HD3 1 1
11 12716 1 1 16 PRO HG2 H -7.645 2.728 -2.123 1.00 . A A . 16 PRO HG2 1 1
11 12717 1 1 16 PRO HG3 H -7.329 4.222 -1.292 1.00 . A A . 16 PRO HG3 1 1
11 12718 1 1 16 PRO N N -9.701 4.151 -3.448 1.00 . A A . 16 PRO N 1 1
11 12719 1 1 16 PRO O O -8.831 4.030 -6.684 1.00 . A A . 16 PRO O 1 1
11 12720 1 1 17 ILE C C -7.474 0.186 -6.296 1.00 . A A . 17 ILE C 1 1
11 12721 1 1 17 ILE CA C -7.429 1.656 -6.645 1.00 . A A . 17 ILE CA 1 1
11 12722 1 1 17 ILE CB C -5.982 1.955 -7.230 1.00 . A A . 17 ILE CB 1 1
11 12723 1 1 17 ILE CD1 C -4.804 2.394 -4.929 1.00 . A A . 17 ILE CD1 1 1
11 12724 1 1 17 ILE CG1 C -4.816 1.621 -6.235 1.00 . A A . 17 ILE CG1 1 1
11 12725 1 1 17 ILE CG2 C -5.851 3.360 -7.799 1.00 . A A . 17 ILE CG2 1 1
11 12726 1 1 17 ILE H H -7.524 2.120 -4.590 1.00 . A A . 17 ILE H 1 1
11 12727 1 1 17 ILE HA H -8.156 1.863 -7.416 1.00 . A A . 17 ILE HA 1 1
11 12728 1 1 17 ILE HB H -5.893 1.300 -8.083 1.00 . A A . 17 ILE HB 1 1
11 12729 1 1 17 ILE HD11 H -5.689 2.150 -4.354 1.00 . A A . 17 ILE HD11 1 1
11 12730 1 1 17 ILE HD12 H -4.795 3.451 -5.138 1.00 . A A . 17 ILE HD12 1 1
11 12731 1 1 17 ILE HD13 H -3.924 2.137 -4.364 1.00 . A A . 17 ILE HD13 1 1
11 12732 1 1 17 ILE HG12 H -4.872 0.574 -5.974 1.00 . A A . 17 ILE HG12 1 1
11 12733 1 1 17 ILE HG13 H -3.877 1.799 -6.739 1.00 . A A . 17 ILE HG13 1 1
11 12734 1 1 17 ILE HG21 H -6.092 4.076 -7.029 1.00 . A A . 17 ILE HG21 1 1
11 12735 1 1 17 ILE HG22 H -6.528 3.479 -8.630 1.00 . A A . 17 ILE HG22 1 1
11 12736 1 1 17 ILE HG23 H -4.837 3.519 -8.133 1.00 . A A . 17 ILE HG23 1 1
11 12737 1 1 17 ILE N N -7.764 2.477 -5.472 1.00 . A A . 17 ILE N 1 1
11 12738 1 1 17 ILE O O -7.262 -0.170 -5.144 1.00 . A A . 17 ILE O 1 1
11 12739 1 1 18 PRO C C -6.308 -2.605 -6.692 1.00 . A A . 18 PRO C 1 1
11 12740 1 1 18 PRO CA C -7.719 -2.129 -7.077 1.00 . A A . 18 PRO CA 1 1
11 12741 1 1 18 PRO CB C -8.122 -2.707 -8.443 1.00 . A A . 18 PRO CB 1 1
11 12742 1 1 18 PRO CD C -8.162 -0.332 -8.652 1.00 . A A . 18 PRO CD 1 1
11 12743 1 1 18 PRO CG C -7.923 -1.595 -9.414 1.00 . A A . 18 PRO CG 1 1
11 12744 1 1 18 PRO HA H -8.424 -2.435 -6.319 1.00 . A A . 18 PRO HA 1 1
11 12745 1 1 18 PRO HB2 H -7.488 -3.551 -8.677 1.00 . A A . 18 PRO HB2 1 1
11 12746 1 1 18 PRO HB3 H -9.154 -3.026 -8.416 1.00 . A A . 18 PRO HB3 1 1
11 12747 1 1 18 PRO HD2 H -7.559 0.469 -9.052 1.00 . A A . 18 PRO HD2 1 1
11 12748 1 1 18 PRO HD3 H -9.209 -0.065 -8.682 1.00 . A A . 18 PRO HD3 1 1
11 12749 1 1 18 PRO HG2 H -6.912 -1.619 -9.792 1.00 . A A . 18 PRO HG2 1 1
11 12750 1 1 18 PRO HG3 H -8.626 -1.684 -10.228 1.00 . A A . 18 PRO HG3 1 1
11 12751 1 1 18 PRO N N -7.755 -0.685 -7.278 1.00 . A A . 18 PRO N 1 1
11 12752 1 1 18 PRO O O -5.301 -2.138 -7.241 1.00 . A A . 18 PRO O 1 1
11 12753 1 1 19 GLY C C -4.272 -4.995 -6.197 1.00 . A A . 19 GLY C 1 1
11 12754 1 1 19 GLY CA C -4.961 -4.024 -5.281 1.00 . A A . 19 GLY CA 1 1
11 12755 1 1 19 GLY H H -7.079 -3.939 -5.457 1.00 . A A . 19 GLY H 1 1
11 12756 1 1 19 GLY HA2 H -4.310 -3.177 -5.129 1.00 . A A . 19 GLY HA2 1 1
11 12757 1 1 19 GLY HA3 H -5.129 -4.508 -4.331 1.00 . A A . 19 GLY HA3 1 1
11 12758 1 1 19 GLY N N -6.240 -3.551 -5.790 1.00 . A A . 19 GLY N 1 1
11 12759 1 1 19 GLY O O -3.214 -5.520 -5.880 1.00 . A A . 19 GLY O 1 1
11 12760 1 1 20 TYR C C -3.471 -5.401 -9.301 1.00 . A A . 20 TYR C 1 1
11 12761 1 1 20 TYR CA C -4.279 -6.152 -8.243 1.00 . A A . 20 TYR CA 1 1
11 12762 1 1 20 TYR CB C -5.332 -7.062 -8.853 1.00 . A A . 20 TYR CB 1 1
11 12763 1 1 20 TYR CD1 C -5.374 -9.189 -7.512 1.00 . A A . 20 TYR CD1 1 1
11 12764 1 1 20 TYR CD2 C -7.169 -7.658 -7.234 1.00 . A A . 20 TYR CD2 1 1
11 12765 1 1 20 TYR CE1 C -5.942 -10.034 -6.588 1.00 . A A . 20 TYR CE1 1 1
11 12766 1 1 20 TYR CE2 C -7.744 -8.497 -6.305 1.00 . A A . 20 TYR CE2 1 1
11 12767 1 1 20 TYR CG C -5.976 -7.986 -7.850 1.00 . A A . 20 TYR CG 1 1
11 12768 1 1 20 TYR CZ C -7.125 -9.687 -5.988 1.00 . A A . 20 TYR CZ 1 1
11 12769 1 1 20 TYR H H -5.734 -4.861 -7.514 1.00 . A A . 20 TYR H 1 1
11 12770 1 1 20 TYR HA H -3.584 -6.764 -7.686 1.00 . A A . 20 TYR HA 1 1
11 12771 1 1 20 TYR HB2 H -6.115 -6.489 -9.326 1.00 . A A . 20 TYR HB2 1 1
11 12772 1 1 20 TYR HB3 H -4.840 -7.682 -9.577 1.00 . A A . 20 TYR HB3 1 1
11 12773 1 1 20 TYR HD1 H -4.443 -9.461 -7.988 1.00 . A A . 20 TYR HD1 1 1
11 12774 1 1 20 TYR HD2 H -7.647 -6.724 -7.490 1.00 . A A . 20 TYR HD2 1 1
11 12775 1 1 20 TYR HE1 H -5.456 -10.967 -6.340 1.00 . A A . 20 TYR HE1 1 1
11 12776 1 1 20 TYR HE2 H -8.676 -8.218 -5.838 1.00 . A A . 20 TYR HE2 1 1
11 12777 1 1 20 TYR HH H -8.622 -10.623 -5.281 1.00 . A A . 20 TYR HH 1 1
11 12778 1 1 20 TYR N N -4.866 -5.263 -7.308 1.00 . A A . 20 TYR N 1 1
11 12779 1 1 20 TYR O O -2.864 -6.016 -10.177 1.00 . A A . 20 TYR O 1 1
11 12780 1 1 20 TYR OH O -7.690 -10.528 -5.048 1.00 . A A . 20 TYR OH 1 1
11 12781 1 1 21 ILE C C -1.485 -2.584 -9.447 1.00 . A A . 21 ILE C 1 1
11 12782 1 1 21 ILE CA C -2.661 -3.257 -10.153 1.00 . A A . 21 ILE CA 1 1
11 12783 1 1 21 ILE CB C -3.504 -2.165 -10.867 1.00 . A A . 21 ILE CB 1 1
11 12784 1 1 21 ILE CD1 C -4.735 0.046 -10.530 1.00 . A A . 21 ILE CD1 1 1
11 12785 1 1 21 ILE CG1 C -3.999 -1.101 -9.877 1.00 . A A . 21 ILE CG1 1 1
11 12786 1 1 21 ILE CG2 C -4.677 -2.804 -11.594 1.00 . A A . 21 ILE CG2 1 1
11 12787 1 1 21 ILE H H -3.959 -3.617 -8.500 1.00 . A A . 21 ILE H 1 1
11 12788 1 1 21 ILE HA H -2.265 -3.933 -10.895 1.00 . A A . 21 ILE HA 1 1
11 12789 1 1 21 ILE HB H -2.872 -1.695 -11.606 1.00 . A A . 21 ILE HB 1 1
11 12790 1 1 21 ILE HD11 H -5.604 -0.332 -11.048 1.00 . A A . 21 ILE HD11 1 1
11 12791 1 1 21 ILE HD12 H -4.080 0.527 -11.241 1.00 . A A . 21 ILE HD12 1 1
11 12792 1 1 21 ILE HD13 H -5.040 0.764 -9.786 1.00 . A A . 21 ILE HD13 1 1
11 12793 1 1 21 ILE HG12 H -4.674 -1.567 -9.174 1.00 . A A . 21 ILE HG12 1 1
11 12794 1 1 21 ILE HG13 H -3.154 -0.697 -9.340 1.00 . A A . 21 ILE HG13 1 1
11 12795 1 1 21 ILE HG21 H -5.246 -2.042 -12.105 1.00 . A A . 21 ILE HG21 1 1
11 12796 1 1 21 ILE HG22 H -5.309 -3.310 -10.879 1.00 . A A . 21 ILE HG22 1 1
11 12797 1 1 21 ILE HG23 H -4.308 -3.519 -12.314 1.00 . A A . 21 ILE HG23 1 1
11 12798 1 1 21 ILE N N -3.444 -4.063 -9.206 1.00 . A A . 21 ILE N 1 1
11 12799 1 1 21 ILE O O -0.755 -1.783 -10.039 1.00 . A A . 21 ILE O 1 1
11 12800 1 1 22 VAL C C 1.016 -3.226 -7.485 1.00 . A A . 22 VAL C 1 1
11 12801 1 1 22 VAL CA C -0.227 -2.352 -7.406 1.00 . A A . 22 VAL CA 1 1
11 12802 1 1 22 VAL CB C -0.651 -2.021 -5.936 1.00 . A A . 22 VAL CB 1 1
11 12803 1 1 22 VAL CG1 C -1.339 -3.175 -5.296 1.00 . A A . 22 VAL CG1 1 1
11 12804 1 1 22 VAL CG2 C 0.536 -1.623 -5.098 1.00 . A A . 22 VAL CG2 1 1
11 12805 1 1 22 VAL H H -1.912 -3.562 -7.779 1.00 . A A . 22 VAL H 1 1
11 12806 1 1 22 VAL HA H 0.063 -1.435 -7.893 1.00 . A A . 22 VAL HA 1 1
11 12807 1 1 22 VAL HB H -1.337 -1.187 -5.959 1.00 . A A . 22 VAL HB 1 1
11 12808 1 1 22 VAL HG11 H -2.244 -3.384 -5.846 1.00 . A A . 22 VAL HG11 1 1
11 12809 1 1 22 VAL HG12 H -1.589 -2.923 -4.277 1.00 . A A . 22 VAL HG12 1 1
11 12810 1 1 22 VAL HG13 H -0.684 -4.031 -5.328 1.00 . A A . 22 VAL HG13 1 1
11 12811 1 1 22 VAL HG21 H 1.251 -2.432 -5.080 1.00 . A A . 22 VAL HG21 1 1
11 12812 1 1 22 VAL HG22 H 0.218 -1.401 -4.091 1.00 . A A . 22 VAL HG22 1 1
11 12813 1 1 22 VAL HG23 H 0.999 -0.746 -5.527 1.00 . A A . 22 VAL HG23 1 1
11 12814 1 1 22 VAL N N -1.309 -2.907 -8.189 1.00 . A A . 22 VAL N 1 1
11 12815 1 1 22 VAL O O 0.941 -4.445 -7.405 1.00 . A A . 22 VAL O 1 1
11 12816 1 1 23 ARG C C 4.030 -3.542 -6.481 1.00 . A A . 23 ARG C 1 1
11 12817 1 1 23 ARG CA C 3.404 -3.255 -7.868 1.00 . A A . 23 ARG CA 1 1
11 12818 1 1 23 ARG CB C 4.319 -2.330 -8.706 1.00 . A A . 23 ARG CB 1 1
11 12819 1 1 23 ARG CD C 6.313 -3.889 -8.805 1.00 . A A . 23 ARG CD 1 1
11 12820 1 1 23 ARG CG C 5.340 -3.048 -9.590 1.00 . A A . 23 ARG CG 1 1
11 12821 1 1 23 ARG CZ C 8.333 -5.236 -9.265 1.00 . A A . 23 ARG CZ 1 1
11 12822 1 1 23 ARG H H 2.114 -1.601 -7.684 1.00 . A A . 23 ARG H 1 1
11 12823 1 1 23 ARG HA H 3.242 -4.179 -8.401 1.00 . A A . 23 ARG HA 1 1
11 12824 1 1 23 ARG HB2 H 3.724 -1.664 -9.314 1.00 . A A . 23 ARG HB2 1 1
11 12825 1 1 23 ARG HB3 H 4.868 -1.714 -8.008 1.00 . A A . 23 ARG HB3 1 1
11 12826 1 1 23 ARG HD2 H 6.885 -3.247 -8.151 1.00 . A A . 23 ARG HD2 1 1
11 12827 1 1 23 ARG HD3 H 5.757 -4.601 -8.214 1.00 . A A . 23 ARG HD3 1 1
11 12828 1 1 23 ARG HE H 6.967 -4.624 -10.624 1.00 . A A . 23 ARG HE 1 1
11 12829 1 1 23 ARG HG2 H 4.810 -3.693 -10.274 1.00 . A A . 23 ARG HG2 1 1
11 12830 1 1 23 ARG HG3 H 5.887 -2.309 -10.158 1.00 . A A . 23 ARG HG3 1 1
11 12831 1 1 23 ARG HH11 H 8.172 -4.667 -7.292 1.00 . A A . 23 ARG HH11 1 1
11 12832 1 1 23 ARG HH12 H 9.530 -5.640 -7.667 1.00 . A A . 23 ARG HH12 1 1
11 12833 1 1 23 ARG HH21 H 8.844 -5.986 -11.110 1.00 . A A . 23 ARG HH21 1 1
11 12834 1 1 23 ARG HH22 H 9.917 -6.378 -9.832 1.00 . A A . 23 ARG HH22 1 1
11 12835 1 1 23 ARG N N 2.144 -2.585 -7.678 1.00 . A A . 23 ARG N 1 1
11 12836 1 1 23 ARG NE N 7.232 -4.613 -9.676 1.00 . A A . 23 ARG NE 1 1
11 12837 1 1 23 ARG NH1 N 8.698 -5.175 -7.983 1.00 . A A . 23 ARG NH1 1 1
11 12838 1 1 23 ARG NH2 N 9.078 -5.916 -10.136 1.00 . A A . 23 ARG NH2 1 1
11 12839 1 1 23 ARG O O 4.340 -4.687 -6.150 1.00 . A A . 23 ARG O 1 1
11 12840 1 1 24 ASN C C 3.974 -1.644 -3.411 1.00 . A A . 24 ASN C 1 1
11 12841 1 1 24 ASN CA C 4.729 -2.586 -4.316 1.00 . A A . 24 ASN CA 1 1
11 12842 1 1 24 ASN CB C 6.252 -2.300 -4.225 1.00 . A A . 24 ASN CB 1 1
11 12843 1 1 24 ASN CG C 7.132 -3.398 -4.809 1.00 . A A . 24 ASN CG 1 1
11 12844 1 1 24 ASN H H 3.936 -1.600 -6.003 1.00 . A A . 24 ASN H 1 1
11 12845 1 1 24 ASN HA H 4.532 -3.593 -3.977 1.00 . A A . 24 ASN HA 1 1
11 12846 1 1 24 ASN HB2 H 6.466 -1.388 -4.764 1.00 . A A . 24 ASN HB2 1 1
11 12847 1 1 24 ASN HB3 H 6.516 -2.159 -3.188 1.00 . A A . 24 ASN HB3 1 1
11 12848 1 1 24 ASN HD21 H 7.192 -4.321 -3.055 1.00 . A A . 24 ASN HD21 1 1
11 12849 1 1 24 ASN HD22 H 8.061 -5.085 -4.332 1.00 . A A . 24 ASN HD22 1 1
11 12850 1 1 24 ASN N N 4.194 -2.491 -5.687 1.00 . A A . 24 ASN N 1 1
11 12851 1 1 24 ASN ND2 N 7.499 -4.358 -3.987 1.00 . A A . 24 ASN ND2 1 1
11 12852 1 1 24 ASN O O 3.287 -0.738 -3.889 1.00 . A A . 24 ASN O 1 1
11 12853 1 1 24 ASN OD1 O 7.489 -3.381 -5.993 1.00 . A A . 24 ASN OD1 1 1
11 12854 1 1 25 PHE C C 4.194 -0.753 0.062 1.00 . A A . 25 PHE C 1 1
11 12855 1 1 25 PHE CA C 3.356 -1.034 -1.168 1.00 . A A . 25 PHE CA 1 1
11 12856 1 1 25 PHE CB C 2.064 -1.774 -0.734 1.00 . A A . 25 PHE CB 1 1
11 12857 1 1 25 PHE CD1 C 2.864 -4.168 -0.587 1.00 . A A . 25 PHE CD1 1 1
11 12858 1 1 25 PHE CD2 C 2.011 -3.154 1.390 1.00 . A A . 25 PHE CD2 1 1
11 12859 1 1 25 PHE CE1 C 3.104 -5.334 0.107 1.00 . A A . 25 PHE CE1 1 1
11 12860 1 1 25 PHE CE2 C 2.246 -4.323 2.094 1.00 . A A . 25 PHE CE2 1 1
11 12861 1 1 25 PHE CG C 2.315 -3.064 0.037 1.00 . A A . 25 PHE CG 1 1
11 12862 1 1 25 PHE CZ C 2.796 -5.418 1.447 1.00 . A A . 25 PHE CZ 1 1
11 12863 1 1 25 PHE H H 4.725 -2.499 -1.756 1.00 . A A . 25 PHE H 1 1
11 12864 1 1 25 PHE HA H 3.073 -0.103 -1.639 1.00 . A A . 25 PHE HA 1 1
11 12865 1 1 25 PHE HB2 H 1.514 -1.093 -0.102 1.00 . A A . 25 PHE HB2 1 1
11 12866 1 1 25 PHE HB3 H 1.429 -1.994 -1.579 1.00 . A A . 25 PHE HB3 1 1
11 12867 1 1 25 PHE HD1 H 3.111 -4.111 -1.638 1.00 . A A . 25 PHE HD1 1 1
11 12868 1 1 25 PHE HD2 H 1.581 -2.299 1.893 1.00 . A A . 25 PHE HD2 1 1
11 12869 1 1 25 PHE HE1 H 3.532 -6.173 -0.421 1.00 . A A . 25 PHE HE1 1 1
11 12870 1 1 25 PHE HE2 H 2.005 -4.381 3.146 1.00 . A A . 25 PHE HE2 1 1
11 12871 1 1 25 PHE HZ H 2.981 -6.338 1.984 1.00 . A A . 25 PHE HZ 1 1
11 12872 1 1 25 PHE N N 4.103 -1.829 -2.120 1.00 . A A . 25 PHE N 1 1
11 12873 1 1 25 PHE O O 5.254 -1.353 0.253 1.00 . A A . 25 PHE O 1 1
11 12874 1 1 26 HIS C C 3.235 0.732 3.143 1.00 . A A . 26 HIS C 1 1
11 12875 1 1 26 HIS CA C 4.329 0.472 2.158 1.00 . A A . 26 HIS CA 1 1
11 12876 1 1 26 HIS CB C 5.292 1.667 2.084 1.00 . A A . 26 HIS CB 1 1
11 12877 1 1 26 HIS CD2 C 7.621 0.676 1.539 1.00 . A A . 26 HIS CD2 1 1
11 12878 1 1 26 HIS CE1 C 7.858 1.538 -0.447 1.00 . A A . 26 HIS CE1 1 1
11 12879 1 1 26 HIS CG C 6.516 1.409 1.269 1.00 . A A . 26 HIS CG 1 1
11 12880 1 1 26 HIS H H 2.900 0.635 0.628 1.00 . A A . 26 HIS H 1 1
11 12881 1 1 26 HIS HA H 4.865 -0.410 2.478 1.00 . A A . 26 HIS HA 1 1
11 12882 1 1 26 HIS HB2 H 4.780 2.513 1.652 1.00 . A A . 26 HIS HB2 1 1
11 12883 1 1 26 HIS HB3 H 5.602 1.925 3.085 1.00 . A A . 26 HIS HB3 1 1
11 12884 1 1 26 HIS HD1 H 6.101 2.524 -0.478 1.00 . A A . 26 HIS HD1 1 1
11 12885 1 1 26 HIS HD2 H 7.820 0.113 2.440 1.00 . A A . 26 HIS HD2 1 1
11 12886 1 1 26 HIS HE1 H 8.243 1.810 -1.416 1.00 . A A . 26 HIS HE1 1 1
11 12887 1 1 26 HIS HE2 H 9.269 0.265 0.324 1.00 . A A . 26 HIS HE2 1 1
11 12888 1 1 26 HIS N N 3.720 0.154 0.879 1.00 . A A . 26 HIS N 1 1
11 12889 1 1 26 HIS ND1 N 6.706 1.931 0.019 1.00 . A A . 26 HIS ND1 1 1
11 12890 1 1 26 HIS NE2 N 8.438 0.775 0.453 1.00 . A A . 26 HIS NE2 1 1
11 12891 1 1 26 HIS O O 2.248 1.398 2.815 1.00 . A A . 26 HIS O 1 1
11 12892 1 1 27 TYR C C 2.645 1.415 6.286 1.00 . A A . 27 TYR C 1 1
11 12893 1 1 27 TYR CA C 2.364 0.268 5.311 1.00 . A A . 27 TYR CA 1 1
11 12894 1 1 27 TYR CB C 2.358 -1.070 6.031 1.00 . A A . 27 TYR CB 1 1
11 12895 1 1 27 TYR CD1 C -0.069 -1.522 5.929 1.00 . A A . 27 TYR CD1 1 1
11 12896 1 1 27 TYR CD2 C 0.980 -1.653 8.049 1.00 . A A . 27 TYR CD2 1 1
11 12897 1 1 27 TYR CE1 C -1.269 -1.846 6.480 1.00 . A A . 27 TYR CE1 1 1
11 12898 1 1 27 TYR CE2 C -0.229 -1.989 8.625 1.00 . A A . 27 TYR CE2 1 1
11 12899 1 1 27 TYR CG C 1.069 -1.417 6.691 1.00 . A A . 27 TYR CG 1 1
11 12900 1 1 27 TYR CZ C -1.354 -2.082 7.840 1.00 . A A . 27 TYR CZ 1 1
11 12901 1 1 27 TYR H H 4.224 -0.234 4.560 1.00 . A A . 27 TYR H 1 1
11 12902 1 1 27 TYR HA H 1.397 0.409 4.847 1.00 . A A . 27 TYR HA 1 1
11 12903 1 1 27 TYR HB2 H 2.584 -1.847 5.318 1.00 . A A . 27 TYR HB2 1 1
11 12904 1 1 27 TYR HB3 H 3.128 -1.032 6.787 1.00 . A A . 27 TYR HB3 1 1
11 12905 1 1 27 TYR HD1 H 0.012 -1.337 4.868 1.00 . A A . 27 TYR HD1 1 1
11 12906 1 1 27 TYR HD2 H 1.871 -1.571 8.653 1.00 . A A . 27 TYR HD2 1 1
11 12907 1 1 27 TYR HE1 H -2.118 -1.901 5.816 1.00 . A A . 27 TYR HE1 1 1
11 12908 1 1 27 TYR HE2 H -0.296 -2.176 9.686 1.00 . A A . 27 TYR HE2 1 1
11 12909 1 1 27 TYR HH H -2.960 -3.089 7.846 1.00 . A A . 27 TYR HH 1 1
11 12910 1 1 27 TYR N N 3.387 0.213 4.320 1.00 . A A . 27 TYR N 1 1
11 12911 1 1 27 TYR O O 3.538 1.328 7.126 1.00 . A A . 27 TYR O 1 1
11 12912 1 1 27 TYR OH O -2.563 -2.412 8.409 1.00 . A A . 27 TYR OH 1 1
11 12913 1 1 28 LEU C C 0.926 3.741 7.974 1.00 . A A . 28 LEU C 1 1
11 12914 1 1 28 LEU CA C 2.065 3.690 6.955 1.00 . A A . 28 LEU CA 1 1
11 12915 1 1 28 LEU CB C 2.011 4.980 6.077 1.00 . A A . 28 LEU CB 1 1
11 12916 1 1 28 LEU CD1 C 4.498 5.401 5.676 1.00 . A A . 28 LEU CD1 1 1
11 12917 1 1 28 LEU CD2 C 3.173 4.221 3.933 1.00 . A A . 28 LEU CD2 1 1
11 12918 1 1 28 LEU CG C 3.134 5.258 5.030 1.00 . A A . 28 LEU CG 1 1
11 12919 1 1 28 LEU H H 1.211 2.494 5.446 1.00 . A A . 28 LEU H 1 1
11 12920 1 1 28 LEU HA H 3.012 3.643 7.468 1.00 . A A . 28 LEU HA 1 1
11 12921 1 1 28 LEU HB2 H 1.083 4.940 5.526 1.00 . A A . 28 LEU HB2 1 1
11 12922 1 1 28 LEU HB3 H 1.949 5.832 6.737 1.00 . A A . 28 LEU HB3 1 1
11 12923 1 1 28 LEU HD11 H 4.772 4.484 6.170 1.00 . A A . 28 LEU HD11 1 1
11 12924 1 1 28 LEU HD12 H 4.462 6.209 6.393 1.00 . A A . 28 LEU HD12 1 1
11 12925 1 1 28 LEU HD13 H 5.238 5.654 4.930 1.00 . A A . 28 LEU HD13 1 1
11 12926 1 1 28 LEU HD21 H 3.938 4.482 3.218 1.00 . A A . 28 LEU HD21 1 1
11 12927 1 1 28 LEU HD22 H 2.216 4.185 3.436 1.00 . A A . 28 LEU HD22 1 1
11 12928 1 1 28 LEU HD23 H 3.391 3.253 4.360 1.00 . A A . 28 LEU HD23 1 1
11 12929 1 1 28 LEU HG H 2.893 6.210 4.579 1.00 . A A . 28 LEU HG 1 1
11 12930 1 1 28 LEU N N 1.911 2.489 6.130 1.00 . A A . 28 LEU N 1 1
11 12931 1 1 28 LEU O O -0.245 3.618 7.603 1.00 . A A . 28 LEU O 1 1
11 12932 1 1 29 LEU C C 0.445 5.121 11.209 1.00 . A A . 29 LEU C 1 1
11 12933 1 1 29 LEU CA C 0.242 3.936 10.281 1.00 . A A . 29 LEU CA 1 1
11 12934 1 1 29 LEU CB C 0.340 2.661 11.124 1.00 . A A . 29 LEU CB 1 1
11 12935 1 1 29 LEU CD1 C 0.324 0.200 11.403 1.00 . A A . 29 LEU CD1 1 1
11 12936 1 1 29 LEU CD2 C -1.248 1.267 9.780 1.00 . A A . 29 LEU CD2 1 1
11 12937 1 1 29 LEU CG C 0.133 1.337 10.418 1.00 . A A . 29 LEU CG 1 1
11 12938 1 1 29 LEU H H 2.193 4.018 9.504 1.00 . A A . 29 LEU H 1 1
11 12939 1 1 29 LEU HA H -0.741 3.969 9.837 1.00 . A A . 29 LEU HA 1 1
11 12940 1 1 29 LEU HB2 H 1.322 2.642 11.567 1.00 . A A . 29 LEU HB2 1 1
11 12941 1 1 29 LEU HB3 H -0.383 2.733 11.923 1.00 . A A . 29 LEU HB3 1 1
11 12942 1 1 29 LEU HD11 H 0.175 -0.745 10.904 1.00 . A A . 29 LEU HD11 1 1
11 12943 1 1 29 LEU HD12 H -0.385 0.296 12.211 1.00 . A A . 29 LEU HD12 1 1
11 12944 1 1 29 LEU HD13 H 1.325 0.241 11.802 1.00 . A A . 29 LEU HD13 1 1
11 12945 1 1 29 LEU HD21 H -1.344 2.041 9.033 1.00 . A A . 29 LEU HD21 1 1
11 12946 1 1 29 LEU HD22 H -2.005 1.401 10.539 1.00 . A A . 29 LEU HD22 1 1
11 12947 1 1 29 LEU HD23 H -1.376 0.304 9.312 1.00 . A A . 29 LEU HD23 1 1
11 12948 1 1 29 LEU HG H 0.878 1.247 9.643 1.00 . A A . 29 LEU HG 1 1
11 12949 1 1 29 LEU N N 1.247 3.910 9.231 1.00 . A A . 29 LEU N 1 1
11 12950 1 1 29 LEU O O 1.388 5.906 11.050 1.00 . A A . 29 LEU O 1 1
11 12951 1 1 30 ILE C C 0.783 5.732 14.220 1.00 . A A . 30 ILE C 1 1
11 12952 1 1 30 ILE CA C -0.277 6.239 13.242 1.00 . A A . 30 ILE CA 1 1
11 12953 1 1 30 ILE CB C -1.623 6.538 13.990 1.00 . A A . 30 ILE CB 1 1
11 12954 1 1 30 ILE CD1 C -4.016 7.396 13.620 1.00 . A A . 30 ILE CD1 1 1
11 12955 1 1 30 ILE CG1 C -2.677 7.054 12.993 1.00 . A A . 30 ILE CG1 1 1
11 12956 1 1 30 ILE CG2 C -1.409 7.551 15.130 1.00 . A A . 30 ILE CG2 1 1
11 12957 1 1 30 ILE H H -1.204 4.632 12.243 1.00 . A A . 30 ILE H 1 1
11 12958 1 1 30 ILE HA H 0.096 7.139 12.773 1.00 . A A . 30 ILE HA 1 1
11 12959 1 1 30 ILE HB H -1.977 5.621 14.431 1.00 . A A . 30 ILE HB 1 1
11 12960 1 1 30 ILE HD11 H -4.691 7.749 12.854 1.00 . A A . 30 ILE HD11 1 1
11 12961 1 1 30 ILE HD12 H -3.871 8.174 14.356 1.00 . A A . 30 ILE HD12 1 1
11 12962 1 1 30 ILE HD13 H -4.431 6.519 14.095 1.00 . A A . 30 ILE HD13 1 1
11 12963 1 1 30 ILE HG12 H -2.302 7.949 12.518 1.00 . A A . 30 ILE HG12 1 1
11 12964 1 1 30 ILE HG13 H -2.842 6.297 12.241 1.00 . A A . 30 ILE HG13 1 1
11 12965 1 1 30 ILE HG21 H -0.692 7.148 15.832 1.00 . A A . 30 ILE HG21 1 1
11 12966 1 1 30 ILE HG22 H -2.343 7.752 15.635 1.00 . A A . 30 ILE HG22 1 1
11 12967 1 1 30 ILE HG23 H -1.002 8.464 14.722 1.00 . A A . 30 ILE HG23 1 1
11 12968 1 1 30 ILE N N -0.432 5.237 12.200 1.00 . A A . 30 ILE N 1 1
11 12969 1 1 30 ILE O O 1.385 6.492 14.966 1.00 . A A . 30 ILE O 1 1
11 12970 1 1 31 LYS C C 3.411 4.345 14.655 1.00 . A A . 31 LYS C 1 1
11 12971 1 1 31 LYS CA C 2.048 3.756 14.973 1.00 . A A . 31 LYS CA 1 1
11 12972 1 1 31 LYS CB C 2.065 2.252 14.682 1.00 . A A . 31 LYS CB 1 1
11 12973 1 1 31 LYS CD C 0.331 1.652 16.400 1.00 . A A . 31 LYS CD 1 1
11 12974 1 1 31 LYS CE C -1.018 0.993 16.641 1.00 . A A . 31 LYS CE 1 1
11 12975 1 1 31 LYS CG C 0.745 1.547 14.943 1.00 . A A . 31 LYS CG 1 1
11 12976 1 1 31 LYS H H 0.458 3.888 13.563 1.00 . A A . 31 LYS H 1 1
11 12977 1 1 31 LYS HA H 1.828 3.913 16.017 1.00 . A A . 31 LYS HA 1 1
11 12978 1 1 31 LYS HB2 H 2.325 2.109 13.642 1.00 . A A . 31 LYS HB2 1 1
11 12979 1 1 31 LYS HB3 H 2.825 1.789 15.294 1.00 . A A . 31 LYS HB3 1 1
11 12980 1 1 31 LYS HD2 H 1.076 1.169 17.015 1.00 . A A . 31 LYS HD2 1 1
11 12981 1 1 31 LYS HD3 H 0.267 2.693 16.675 1.00 . A A . 31 LYS HD3 1 1
11 12982 1 1 31 LYS HE2 H -1.761 1.471 16.020 1.00 . A A . 31 LYS HE2 1 1
11 12983 1 1 31 LYS HE3 H -0.946 -0.048 16.362 1.00 . A A . 31 LYS HE3 1 1
11 12984 1 1 31 LYS HG2 H -0.016 2.000 14.324 1.00 . A A . 31 LYS HG2 1 1
11 12985 1 1 31 LYS HG3 H 0.855 0.509 14.671 1.00 . A A . 31 LYS HG3 1 1
11 12986 1 1 31 LYS HZ1 H -2.363 0.659 18.212 1.00 . A A . 31 LYS HZ1 1 1
11 12987 1 1 31 LYS HZ2 H -1.459 2.077 18.381 1.00 . A A . 31 LYS HZ2 1 1
11 12988 1 1 31 LYS HZ3 H -0.749 0.591 18.662 1.00 . A A . 31 LYS HZ3 1 1
11 12989 1 1 31 LYS N N 1.020 4.418 14.167 1.00 . A A . 31 LYS N 1 1
11 12990 1 1 31 LYS NZ N -1.430 1.090 18.055 1.00 . A A . 31 LYS NZ 1 1
11 12991 1 1 31 LYS O O 4.271 4.458 15.527 1.00 . A A . 31 LYS O 1 1
11 12992 1 1 32 ASP C C 4.934 6.747 13.545 1.00 . A A . 32 ASP C 1 1
11 12993 1 1 32 ASP CA C 4.820 5.365 12.937 1.00 . A A . 32 ASP CA 1 1
11 12994 1 1 32 ASP CB C 4.849 5.483 11.410 1.00 . A A . 32 ASP CB 1 1
11 12995 1 1 32 ASP CG C 4.800 4.153 10.708 1.00 . A A . 32 ASP CG 1 1
11 12996 1 1 32 ASP H H 2.875 4.540 12.745 1.00 . A A . 32 ASP H 1 1
11 12997 1 1 32 ASP HA H 5.658 4.764 13.261 1.00 . A A . 32 ASP HA 1 1
11 12998 1 1 32 ASP HB2 H 3.994 6.059 11.088 1.00 . A A . 32 ASP HB2 1 1
11 12999 1 1 32 ASP HB3 H 5.751 5.998 11.116 1.00 . A A . 32 ASP HB3 1 1
11 13000 1 1 32 ASP N N 3.590 4.720 13.393 1.00 . A A . 32 ASP N 1 1
11 13001 1 1 32 ASP O O 6.030 7.215 13.868 1.00 . A A . 32 ASP O 1 1
11 13002 1 1 32 ASP OD1 O 5.878 3.527 10.501 1.00 . A A . 32 ASP OD1 1 1
11 13003 1 1 32 ASP OD2 O 3.700 3.706 10.351 1.00 . A A . 32 ASP OD2 1 1
11 13004 1 1 33 GLY C C 2.774 9.613 13.571 1.00 . A A . 33 GLY C 1 1
11 13005 1 1 33 GLY CA C 3.735 8.702 14.297 1.00 . A A . 33 GLY CA 1 1
11 13006 1 1 33 GLY H H 2.957 6.934 13.468 1.00 . A A . 33 GLY H 1 1
11 13007 1 1 33 GLY HA2 H 3.417 8.621 15.326 1.00 . A A . 33 GLY HA2 1 1
11 13008 1 1 33 GLY HA3 H 4.714 9.148 14.276 1.00 . A A . 33 GLY HA3 1 1
11 13009 1 1 33 GLY N N 3.788 7.386 13.719 1.00 . A A . 33 GLY N 1 1
11 13010 1 1 33 GLY O O 2.350 10.630 14.112 1.00 . A A . 33 GLY O 1 1
11 13011 1 1 34 CYS C C 0.105 10.140 12.029 1.00 . A A . 34 CYS C 1 1
11 13012 1 1 34 CYS CA C 1.531 10.043 11.529 1.00 . A A . 34 CYS CA 1 1
11 13013 1 1 34 CYS CB C 1.551 9.590 10.090 1.00 . A A . 34 CYS CB 1 1
11 13014 1 1 34 CYS H H 2.754 8.388 12.007 1.00 . A A . 34 CYS H 1 1
11 13015 1 1 34 CYS HA H 1.958 11.032 11.560 1.00 . A A . 34 CYS HA 1 1
11 13016 1 1 34 CYS HB2 H 1.423 8.518 10.051 1.00 . A A . 34 CYS HB2 1 1
11 13017 1 1 34 CYS HB3 H 0.736 10.063 9.559 1.00 . A A . 34 CYS HB3 1 1
11 13018 1 1 34 CYS N N 2.415 9.234 12.362 1.00 . A A . 34 CYS N 1 1
11 13019 1 1 34 CYS O O -0.346 9.337 12.821 1.00 . A A . 34 CYS O 1 1
11 13020 1 1 34 CYS SG S 3.075 9.988 9.220 1.00 . A A . 34 CYS SG 1 1
11 13021 1 1 35 ARG C C -2.943 10.513 11.095 1.00 . A A . 35 ARG C 1 1
11 13022 1 1 35 ARG CA C -1.988 11.409 11.882 1.00 . A A . 35 ARG CA 1 1
11 13023 1 1 35 ARG CB C -2.319 12.879 11.571 1.00 . A A . 35 ARG CB 1 1
11 13024 1 1 35 ARG CD C -2.429 14.695 9.797 1.00 . A A . 35 ARG CD 1 1
11 13025 1 1 35 ARG CG C -2.215 13.219 10.081 1.00 . A A . 35 ARG CG 1 1
11 13026 1 1 35 ARG CZ C -0.230 15.842 9.958 1.00 . A A . 35 ARG CZ 1 1
11 13027 1 1 35 ARG H H -0.138 11.748 10.901 1.00 . A A . 35 ARG H 1 1
11 13028 1 1 35 ARG HA H -2.123 11.242 12.939 1.00 . A A . 35 ARG HA 1 1
11 13029 1 1 35 ARG HB2 H -3.326 13.089 11.899 1.00 . A A . 35 ARG HB2 1 1
11 13030 1 1 35 ARG HB3 H -1.637 13.520 12.109 1.00 . A A . 35 ARG HB3 1 1
11 13031 1 1 35 ARG HD2 H -2.361 14.856 8.731 1.00 . A A . 35 ARG HD2 1 1
11 13032 1 1 35 ARG HD3 H -3.414 14.976 10.142 1.00 . A A . 35 ARG HD3 1 1
11 13033 1 1 35 ARG HE H -1.688 15.864 11.359 1.00 . A A . 35 ARG HE 1 1
11 13034 1 1 35 ARG HG2 H -1.230 12.947 9.731 1.00 . A A . 35 ARG HG2 1 1
11 13035 1 1 35 ARG HG3 H -2.952 12.644 9.541 1.00 . A A . 35 ARG HG3 1 1
11 13036 1 1 35 ARG HH11 H -0.427 14.786 8.192 1.00 . A A . 35 ARG HH11 1 1
11 13037 1 1 35 ARG HH12 H 1.066 15.549 8.383 1.00 . A A . 35 ARG HH12 1 1
11 13038 1 1 35 ARG HH21 H 0.339 16.977 11.550 1.00 . A A . 35 ARG HH21 1 1
11 13039 1 1 35 ARG HH22 H 1.489 16.871 10.285 1.00 . A A . 35 ARG HH22 1 1
11 13040 1 1 35 ARG N N -0.595 11.142 11.526 1.00 . A A . 35 ARG N 1 1
11 13041 1 1 35 ARG NE N -1.431 15.525 10.470 1.00 . A A . 35 ARG NE 1 1
11 13042 1 1 35 ARG NH1 N 0.146 15.373 8.767 1.00 . A A . 35 ARG NH1 1 1
11 13043 1 1 35 ARG NH2 N 0.589 16.617 10.646 1.00 . A A . 35 ARG NH2 1 1
11 13044 1 1 35 ARG O O -4.117 10.379 11.444 1.00 . A A . 35 ARG O 1 1
11 13045 1 1 36 VAL C C -2.638 7.780 8.817 1.00 . A A . 36 VAL C 1 1
11 13046 1 1 36 VAL CA C -3.274 9.128 9.161 1.00 . A A . 36 VAL CA 1 1
11 13047 1 1 36 VAL CB C -3.615 9.934 7.852 1.00 . A A . 36 VAL CB 1 1
11 13048 1 1 36 VAL CG1 C -2.352 10.420 7.153 1.00 . A A . 36 VAL CG1 1 1
11 13049 1 1 36 VAL CG2 C -4.464 9.110 6.886 1.00 . A A . 36 VAL CG2 1 1
11 13050 1 1 36 VAL H H -1.484 9.968 9.855 1.00 . A A . 36 VAL H 1 1
11 13051 1 1 36 VAL HA H -4.200 8.948 9.686 1.00 . A A . 36 VAL HA 1 1
11 13052 1 1 36 VAL HB H -4.179 10.807 8.146 1.00 . A A . 36 VAL HB 1 1
11 13053 1 1 36 VAL HG11 H -2.618 10.974 6.267 1.00 . A A . 36 VAL HG11 1 1
11 13054 1 1 36 VAL HG12 H -1.745 9.569 6.878 1.00 . A A . 36 VAL HG12 1 1
11 13055 1 1 36 VAL HG13 H -1.796 11.057 7.824 1.00 . A A . 36 VAL HG13 1 1
11 13056 1 1 36 VAL HG21 H -4.651 9.691 5.994 1.00 . A A . 36 VAL HG21 1 1
11 13057 1 1 36 VAL HG22 H -5.405 8.849 7.351 1.00 . A A . 36 VAL HG22 1 1
11 13058 1 1 36 VAL HG23 H -3.930 8.211 6.616 1.00 . A A . 36 VAL HG23 1 1
11 13059 1 1 36 VAL N N -2.442 9.907 10.045 1.00 . A A . 36 VAL N 1 1
11 13060 1 1 36 VAL O O -1.491 7.716 8.355 1.00 . A A . 36 VAL O 1 1
11 13061 1 1 37 PRO C C -3.393 5.122 7.236 1.00 . A A . 37 PRO C 1 1
11 13062 1 1 37 PRO CA C -2.921 5.385 8.668 1.00 . A A . 37 PRO CA 1 1
11 13063 1 1 37 PRO CB C -3.604 4.442 9.659 1.00 . A A . 37 PRO CB 1 1
11 13064 1 1 37 PRO CD C -4.626 6.638 9.820 1.00 . A A . 37 PRO CD 1 1
11 13065 1 1 37 PRO CG C -4.828 5.169 10.122 1.00 . A A . 37 PRO CG 1 1
11 13066 1 1 37 PRO HA H -1.847 5.285 8.717 1.00 . A A . 37 PRO HA 1 1
11 13067 1 1 37 PRO HB2 H -3.857 3.516 9.160 1.00 . A A . 37 PRO HB2 1 1
11 13068 1 1 37 PRO HB3 H -2.935 4.236 10.481 1.00 . A A . 37 PRO HB3 1 1
11 13069 1 1 37 PRO HD2 H -5.433 7.012 9.210 1.00 . A A . 37 PRO HD2 1 1
11 13070 1 1 37 PRO HD3 H -4.559 7.196 10.743 1.00 . A A . 37 PRO HD3 1 1
11 13071 1 1 37 PRO HG2 H -5.695 4.804 9.591 1.00 . A A . 37 PRO HG2 1 1
11 13072 1 1 37 PRO HG3 H -4.955 5.022 11.184 1.00 . A A . 37 PRO HG3 1 1
11 13073 1 1 37 PRO N N -3.352 6.683 9.083 1.00 . A A . 37 PRO N 1 1
11 13074 1 1 37 PRO O O -4.591 5.290 6.906 1.00 . A A . 37 PRO O 1 1
11 13075 1 1 38 ALA C C -1.685 3.640 4.413 1.00 . A A . 38 ALA C 1 1
11 13076 1 1 38 ALA CA C -2.765 4.486 5.016 1.00 . A A . 38 ALA CA 1 1
11 13077 1 1 38 ALA CB C -2.852 5.814 4.270 1.00 . A A . 38 ALA CB 1 1
11 13078 1 1 38 ALA H H -1.570 4.527 6.721 1.00 . A A . 38 ALA H 1 1
11 13079 1 1 38 ALA HA H -3.722 3.997 4.934 1.00 . A A . 38 ALA HA 1 1
11 13080 1 1 38 ALA HB1 H -1.907 6.333 4.353 1.00 . A A . 38 ALA HB1 1 1
11 13081 1 1 38 ALA HB2 H -3.632 6.421 4.703 1.00 . A A . 38 ALA HB2 1 1
11 13082 1 1 38 ALA HB3 H -3.072 5.630 3.230 1.00 . A A . 38 ALA HB3 1 1
11 13083 1 1 38 ALA N N -2.486 4.711 6.401 1.00 . A A . 38 ALA N 1 1
11 13084 1 1 38 ALA O O -0.507 3.854 4.673 1.00 . A A . 38 ALA O 1 1
11 13085 1 1 39 VAL C C -0.952 2.449 1.549 1.00 . A A . 39 VAL C 1 1
11 13086 1 1 39 VAL CA C -1.081 1.903 2.949 1.00 . A A . 39 VAL CA 1 1
11 13087 1 1 39 VAL CB C -1.414 0.364 2.965 1.00 . A A . 39 VAL CB 1 1
11 13088 1 1 39 VAL CG1 C -2.748 0.047 2.325 1.00 . A A . 39 VAL CG1 1 1
11 13089 1 1 39 VAL CG2 C -0.312 -0.447 2.304 1.00 . A A . 39 VAL CG2 1 1
11 13090 1 1 39 VAL H H -3.012 2.528 3.461 1.00 . A A . 39 VAL H 1 1
11 13091 1 1 39 VAL HA H -0.139 2.076 3.453 1.00 . A A . 39 VAL HA 1 1
11 13092 1 1 39 VAL HB H -1.473 0.060 4.000 1.00 . A A . 39 VAL HB 1 1
11 13093 1 1 39 VAL HG11 H -3.539 0.593 2.817 1.00 . A A . 39 VAL HG11 1 1
11 13094 1 1 39 VAL HG12 H -2.916 -1.014 2.448 1.00 . A A . 39 VAL HG12 1 1
11 13095 1 1 39 VAL HG13 H -2.707 0.288 1.272 1.00 . A A . 39 VAL HG13 1 1
11 13096 1 1 39 VAL HG21 H -0.572 -1.496 2.332 1.00 . A A . 39 VAL HG21 1 1
11 13097 1 1 39 VAL HG22 H 0.619 -0.291 2.829 1.00 . A A . 39 VAL HG22 1 1
11 13098 1 1 39 VAL HG23 H -0.203 -0.130 1.278 1.00 . A A . 39 VAL HG23 1 1
11 13099 1 1 39 VAL N N -2.057 2.693 3.624 1.00 . A A . 39 VAL N 1 1
11 13100 1 1 39 VAL O O -1.955 2.629 0.845 1.00 . A A . 39 VAL O 1 1
11 13101 1 1 40 VAL C C 0.597 2.286 -1.134 1.00 . A A . 40 VAL C 1 1
11 13102 1 1 40 VAL CA C 0.445 3.368 -0.103 1.00 . A A . 40 VAL CA 1 1
11 13103 1 1 40 VAL CB C 1.637 4.368 -0.167 1.00 . A A . 40 VAL CB 1 1
11 13104 1 1 40 VAL CG1 C 1.497 5.474 0.853 1.00 . A A . 40 VAL CG1 1 1
11 13105 1 1 40 VAL CG2 C 2.980 3.687 -0.061 1.00 . A A . 40 VAL CG2 1 1
11 13106 1 1 40 VAL H H 1.031 2.660 1.745 1.00 . A A . 40 VAL H 1 1
11 13107 1 1 40 VAL HA H -0.461 3.907 -0.336 1.00 . A A . 40 VAL HA 1 1
11 13108 1 1 40 VAL HB H 1.564 4.827 -1.139 1.00 . A A . 40 VAL HB 1 1
11 13109 1 1 40 VAL HG11 H 2.353 6.131 0.797 1.00 . A A . 40 VAL HG11 1 1
11 13110 1 1 40 VAL HG12 H 1.424 5.053 1.843 1.00 . A A . 40 VAL HG12 1 1
11 13111 1 1 40 VAL HG13 H 0.601 6.042 0.644 1.00 . A A . 40 VAL HG13 1 1
11 13112 1 1 40 VAL HG21 H 3.014 3.098 0.843 1.00 . A A . 40 VAL HG21 1 1
11 13113 1 1 40 VAL HG22 H 3.777 4.414 -0.089 1.00 . A A . 40 VAL HG22 1 1
11 13114 1 1 40 VAL HG23 H 3.047 3.042 -0.925 1.00 . A A . 40 VAL HG23 1 1
11 13115 1 1 40 VAL N N 0.250 2.801 1.171 1.00 . A A . 40 VAL N 1 1
11 13116 1 1 40 VAL O O 1.436 1.381 -1.014 1.00 . A A . 40 VAL O 1 1
11 13117 1 1 41 PHE C C 0.538 2.070 -4.326 1.00 . A A . 41 PHE C 1 1
11 13118 1 1 41 PHE CA C -0.178 1.439 -3.170 1.00 . A A . 41 PHE CA 1 1
11 13119 1 1 41 PHE CB C -1.575 0.984 -3.604 1.00 . A A . 41 PHE CB 1 1
11 13120 1 1 41 PHE CD1 C -1.592 -1.065 -2.126 1.00 . A A . 41 PHE CD1 1 1
11 13121 1 1 41 PHE CD2 C -3.621 0.151 -2.390 1.00 . A A . 41 PHE CD2 1 1
11 13122 1 1 41 PHE CE1 C -2.236 -1.977 -1.321 1.00 . A A . 41 PHE CE1 1 1
11 13123 1 1 41 PHE CE2 C -4.274 -0.757 -1.579 1.00 . A A . 41 PHE CE2 1 1
11 13124 1 1 41 PHE CG C -2.273 0.013 -2.672 1.00 . A A . 41 PHE CG 1 1
11 13125 1 1 41 PHE CZ C -3.576 -1.825 -1.044 1.00 . A A . 41 PHE CZ 1 1
11 13126 1 1 41 PHE H H -0.914 3.048 -2.052 1.00 . A A . 41 PHE H 1 1
11 13127 1 1 41 PHE HA H 0.376 0.573 -2.842 1.00 . A A . 41 PHE HA 1 1
11 13128 1 1 41 PHE HB2 H -2.175 1.881 -3.620 1.00 . A A . 41 PHE HB2 1 1
11 13129 1 1 41 PHE HB3 H -1.551 0.578 -4.603 1.00 . A A . 41 PHE HB3 1 1
11 13130 1 1 41 PHE HD1 H -0.539 -1.195 -2.324 1.00 . A A . 41 PHE HD1 1 1
11 13131 1 1 41 PHE HD2 H -4.175 0.980 -2.801 1.00 . A A . 41 PHE HD2 1 1
11 13132 1 1 41 PHE HE1 H -1.682 -2.807 -0.908 1.00 . A A . 41 PHE HE1 1 1
11 13133 1 1 41 PHE HE2 H -5.329 -0.615 -1.378 1.00 . A A . 41 PHE HE2 1 1
11 13134 1 1 41 PHE HZ H -4.075 -2.550 -0.418 1.00 . A A . 41 PHE HZ 1 1
11 13135 1 1 41 PHE N N -0.231 2.344 -2.089 1.00 . A A . 41 PHE N 1 1
11 13136 1 1 41 PHE O O 0.115 3.106 -4.829 1.00 . A A . 41 PHE O 1 1
11 13137 1 1 42 THR C C 1.779 1.228 -7.096 1.00 . A A . 42 THR C 1 1
11 13138 1 1 42 THR CA C 2.351 1.932 -5.879 1.00 . A A . 42 THR CA 1 1
11 13139 1 1 42 THR CB C 3.863 1.644 -5.764 1.00 . A A . 42 THR CB 1 1
11 13140 1 1 42 THR CG2 C 4.616 2.074 -7.029 1.00 . A A . 42 THR CG2 1 1
11 13141 1 1 42 THR H H 1.989 0.718 -4.200 1.00 . A A . 42 THR H 1 1
11 13142 1 1 42 THR HA H 2.197 2.996 -5.982 1.00 . A A . 42 THR HA 1 1
11 13143 1 1 42 THR HB H 3.993 0.581 -5.613 1.00 . A A . 42 THR HB 1 1
11 13144 1 1 42 THR HG1 H 3.671 2.392 -3.980 1.00 . A A . 42 THR HG1 1 1
11 13145 1 1 42 THR HG21 H 5.673 1.892 -6.908 1.00 . A A . 42 THR HG21 1 1
11 13146 1 1 42 THR HG22 H 4.452 3.125 -7.224 1.00 . A A . 42 THR HG22 1 1
11 13147 1 1 42 THR HG23 H 4.249 1.496 -7.867 1.00 . A A . 42 THR HG23 1 1
11 13148 1 1 42 THR N N 1.641 1.486 -4.711 1.00 . A A . 42 THR N 1 1
11 13149 1 1 42 THR O O 2.051 0.053 -7.324 1.00 . A A . 42 THR O 1 1
11 13150 1 1 42 THR OG1 O 4.387 2.331 -4.619 1.00 . A A . 42 THR OG1 1 1
11 13151 1 1 43 THR C C 1.342 1.140 -10.113 1.00 . A A . 43 THR C 1 1
11 13152 1 1 43 THR CA C 0.327 1.359 -8.997 1.00 . A A . 43 THR CA 1 1
11 13153 1 1 43 THR CB C -0.821 2.274 -9.486 1.00 . A A . 43 THR CB 1 1
11 13154 1 1 43 THR CG2 C -1.883 2.402 -8.408 1.00 . A A . 43 THR CG2 1 1
11 13155 1 1 43 THR H H 0.795 2.865 -7.605 1.00 . A A . 43 THR H 1 1
11 13156 1 1 43 THR HA H -0.092 0.406 -8.713 1.00 . A A . 43 THR HA 1 1
11 13157 1 1 43 THR HB H -1.265 1.836 -10.366 1.00 . A A . 43 THR HB 1 1
11 13158 1 1 43 THR HG1 H -1.068 4.091 -10.133 1.00 . A A . 43 THR HG1 1 1
11 13159 1 1 43 THR HG21 H -1.438 2.851 -7.532 1.00 . A A . 43 THR HG21 1 1
11 13160 1 1 43 THR HG22 H -2.256 1.419 -8.158 1.00 . A A . 43 THR HG22 1 1
11 13161 1 1 43 THR HG23 H -2.690 3.023 -8.766 1.00 . A A . 43 THR HG23 1 1
11 13162 1 1 43 THR N N 0.966 1.924 -7.838 1.00 . A A . 43 THR N 1 1
11 13163 1 1 43 THR O O 2.469 1.654 -10.038 1.00 . A A . 43 THR O 1 1
11 13164 1 1 43 THR OG1 O -0.313 3.590 -9.802 1.00 . A A . 43 THR OG1 1 1
11 13165 1 1 44 LEU C C 2.171 1.446 -12.982 1.00 . A A . 44 LEU C 1 1
11 13166 1 1 44 LEU CA C 1.819 0.132 -12.284 1.00 . A A . 44 LEU CA 1 1
11 13167 1 1 44 LEU CB C 1.126 -0.818 -13.249 1.00 . A A . 44 LEU CB 1 1
11 13168 1 1 44 LEU CD1 C 0.116 -3.062 -13.787 1.00 . A A . 44 LEU CD1 1 1
11 13169 1 1 44 LEU CD2 C 2.059 -2.930 -12.215 1.00 . A A . 44 LEU CD2 1 1
11 13170 1 1 44 LEU CG C 0.802 -2.225 -12.717 1.00 . A A . 44 LEU CG 1 1
11 13171 1 1 44 LEU H H 0.086 -0.060 -11.159 1.00 . A A . 44 LEU H 1 1
11 13172 1 1 44 LEU HA H 2.729 -0.329 -11.928 1.00 . A A . 44 LEU HA 1 1
11 13173 1 1 44 LEU HB2 H 0.203 -0.350 -13.558 1.00 . A A . 44 LEU HB2 1 1
11 13174 1 1 44 LEU HB3 H 1.768 -0.903 -14.104 1.00 . A A . 44 LEU HB3 1 1
11 13175 1 1 44 LEU HD11 H -0.804 -2.585 -14.087 1.00 . A A . 44 LEU HD11 1 1
11 13176 1 1 44 LEU HD12 H -0.102 -4.043 -13.391 1.00 . A A . 44 LEU HD12 1 1
11 13177 1 1 44 LEU HD13 H 0.767 -3.159 -14.642 1.00 . A A . 44 LEU HD13 1 1
11 13178 1 1 44 LEU HD21 H 2.495 -2.368 -11.403 1.00 . A A . 44 LEU HD21 1 1
11 13179 1 1 44 LEU HD22 H 2.771 -3.019 -13.022 1.00 . A A . 44 LEU HD22 1 1
11 13180 1 1 44 LEU HD23 H 1.795 -3.917 -11.862 1.00 . A A . 44 LEU HD23 1 1
11 13181 1 1 44 LEU HG H 0.114 -2.125 -11.890 1.00 . A A . 44 LEU HG 1 1
11 13182 1 1 44 LEU N N 0.962 0.382 -11.140 1.00 . A A . 44 LEU N 1 1
11 13183 1 1 44 LEU O O 3.205 1.568 -13.644 1.00 . A A . 44 LEU O 1 1
11 13184 1 1 45 ARG C C 2.732 4.428 -12.639 1.00 . A A . 45 ARG C 1 1
11 13185 1 1 45 ARG CA C 1.498 3.778 -13.312 1.00 . A A . 45 ARG CA 1 1
11 13186 1 1 45 ARG CB C 0.246 4.619 -13.020 1.00 . A A . 45 ARG CB 1 1
11 13187 1 1 45 ARG CD C 0.454 6.148 -15.031 1.00 . A A . 45 ARG CD 1 1
11 13188 1 1 45 ARG CG C 0.307 6.058 -13.514 1.00 . A A . 45 ARG CG 1 1
11 13189 1 1 45 ARG CZ C -0.908 5.703 -17.062 1.00 . A A . 45 ARG CZ 1 1
11 13190 1 1 45 ARG H H 0.468 2.178 -12.345 1.00 . A A . 45 ARG H 1 1
11 13191 1 1 45 ARG HA H 1.650 3.740 -14.380 1.00 . A A . 45 ARG HA 1 1
11 13192 1 1 45 ARG HB2 H -0.612 4.147 -13.470 1.00 . A A . 45 ARG HB2 1 1
11 13193 1 1 45 ARG HB3 H 0.099 4.640 -11.950 1.00 . A A . 45 ARG HB3 1 1
11 13194 1 1 45 ARG HD2 H 0.526 7.189 -15.309 1.00 . A A . 45 ARG HD2 1 1
11 13195 1 1 45 ARG HD3 H 1.362 5.642 -15.326 1.00 . A A . 45 ARG HD3 1 1
11 13196 1 1 45 ARG HE H -1.303 5.007 -15.212 1.00 . A A . 45 ARG HE 1 1
11 13197 1 1 45 ARG HG2 H -0.602 6.557 -13.221 1.00 . A A . 45 ARG HG2 1 1
11 13198 1 1 45 ARG HG3 H 1.149 6.548 -13.047 1.00 . A A . 45 ARG HG3 1 1
11 13199 1 1 45 ARG HH11 H 0.725 6.893 -17.415 1.00 . A A . 45 ARG HH11 1 1
11 13200 1 1 45 ARG HH12 H -0.237 6.566 -18.778 1.00 . A A . 45 ARG HH12 1 1
11 13201 1 1 45 ARG HH21 H -2.615 4.559 -17.138 1.00 . A A . 45 ARG HH21 1 1
11 13202 1 1 45 ARG HH22 H -2.142 5.235 -18.620 1.00 . A A . 45 ARG HH22 1 1
11 13203 1 1 45 ARG N N 1.296 2.422 -12.815 1.00 . A A . 45 ARG N 1 1
11 13204 1 1 45 ARG NE N -0.683 5.549 -15.752 1.00 . A A . 45 ARG NE 1 1
11 13205 1 1 45 ARG NH1 N -0.081 6.436 -17.795 1.00 . A A . 45 ARG NH1 1 1
11 13206 1 1 45 ARG NH2 N -1.955 5.126 -17.636 1.00 . A A . 45 ARG NH2 1 1
11 13207 1 1 45 ARG O O 3.350 5.333 -13.198 1.00 . A A . 45 ARG O 1 1
11 13208 1 1 46 GLY C C 3.781 5.508 -9.696 1.00 . A A . 46 GLY C 1 1
11 13209 1 1 46 GLY CA C 4.206 4.492 -10.722 1.00 . A A . 46 GLY CA 1 1
11 13210 1 1 46 GLY H H 2.570 3.206 -11.061 1.00 . A A . 46 GLY H 1 1
11 13211 1 1 46 GLY HA2 H 4.700 3.675 -10.215 1.00 . A A . 46 GLY HA2 1 1
11 13212 1 1 46 GLY HA3 H 4.906 4.949 -11.404 1.00 . A A . 46 GLY HA3 1 1
11 13213 1 1 46 GLY N N 3.075 3.953 -11.450 1.00 . A A . 46 GLY N 1 1
11 13214 1 1 46 GLY O O 4.595 6.284 -9.195 1.00 . A A . 46 GLY O 1 1
11 13215 1 1 47 ARG C C 1.769 5.760 -7.100 1.00 . A A . 47 ARG C 1 1
11 13216 1 1 47 ARG CA C 1.947 6.424 -8.424 1.00 . A A . 47 ARG CA 1 1
11 13217 1 1 47 ARG CB C 0.590 6.941 -8.890 1.00 . A A . 47 ARG CB 1 1
11 13218 1 1 47 ARG CD C 1.311 9.205 -9.700 1.00 . A A . 47 ARG CD 1 1
11 13219 1 1 47 ARG CG C 0.636 7.890 -10.060 1.00 . A A . 47 ARG CG 1 1
11 13220 1 1 47 ARG CZ C 1.541 11.460 -10.735 1.00 . A A . 47 ARG CZ 1 1
11 13221 1 1 47 ARG H H 1.916 4.855 -9.817 1.00 . A A . 47 ARG H 1 1
11 13222 1 1 47 ARG HA H 2.611 7.269 -8.321 1.00 . A A . 47 ARG HA 1 1
11 13223 1 1 47 ARG HB2 H 0.005 6.083 -9.189 1.00 . A A . 47 ARG HB2 1 1
11 13224 1 1 47 ARG HB3 H 0.081 7.417 -8.066 1.00 . A A . 47 ARG HB3 1 1
11 13225 1 1 47 ARG HD2 H 0.818 9.631 -8.839 1.00 . A A . 47 ARG HD2 1 1
11 13226 1 1 47 ARG HD3 H 2.348 9.020 -9.464 1.00 . A A . 47 ARG HD3 1 1
11 13227 1 1 47 ARG HE H 0.923 9.781 -11.660 1.00 . A A . 47 ARG HE 1 1
11 13228 1 1 47 ARG HG2 H 1.245 7.407 -10.807 1.00 . A A . 47 ARG HG2 1 1
11 13229 1 1 47 ARG HG3 H -0.362 8.072 -10.430 1.00 . A A . 47 ARG HG3 1 1
11 13230 1 1 47 ARG HH11 H 2.148 11.435 -8.780 1.00 . A A . 47 ARG HH11 1 1
11 13231 1 1 47 ARG HH12 H 2.248 12.949 -9.523 1.00 . A A . 47 ARG HH12 1 1
11 13232 1 1 47 ARG HH21 H 1.042 11.886 -12.675 1.00 . A A . 47 ARG HH21 1 1
11 13233 1 1 47 ARG HH22 H 1.584 13.215 -11.774 1.00 . A A . 47 ARG HH22 1 1
11 13234 1 1 47 ARG N N 2.508 5.509 -9.391 1.00 . A A . 47 ARG N 1 1
11 13235 1 1 47 ARG NE N 1.243 10.160 -10.809 1.00 . A A . 47 ARG NE 1 1
11 13236 1 1 47 ARG NH1 N 2.005 11.979 -9.609 1.00 . A A . 47 ARG NH1 1 1
11 13237 1 1 47 ARG NH2 N 1.383 12.232 -11.797 1.00 . A A . 47 ARG NH2 1 1
11 13238 1 1 47 ARG O O 1.379 4.606 -7.030 1.00 . A A . 47 ARG O 1 1
11 13239 1 1 48 GLN C C 0.498 6.643 -4.322 1.00 . A A . 48 GLN C 1 1
11 13240 1 1 48 GLN CA C 1.816 6.027 -4.718 1.00 . A A . 48 GLN CA 1 1
11 13241 1 1 48 GLN CB C 2.908 6.483 -3.709 1.00 . A A . 48 GLN CB 1 1
11 13242 1 1 48 GLN CD C 5.007 6.299 -5.208 1.00 . A A . 48 GLN CD 1 1
11 13243 1 1 48 GLN CG C 4.334 5.926 -3.895 1.00 . A A . 48 GLN CG 1 1
11 13244 1 1 48 GLN H H 2.488 7.357 -6.223 1.00 . A A . 48 GLN H 1 1
11 13245 1 1 48 GLN HA H 1.729 4.951 -4.723 1.00 . A A . 48 GLN HA 1 1
11 13246 1 1 48 GLN HB2 H 2.982 7.558 -3.737 1.00 . A A . 48 GLN HB2 1 1
11 13247 1 1 48 GLN HB3 H 2.568 6.206 -2.721 1.00 . A A . 48 GLN HB3 1 1
11 13248 1 1 48 GLN HE21 H 4.440 4.594 -6.005 1.00 . A A . 48 GLN HE21 1 1
11 13249 1 1 48 GLN HE22 H 5.362 5.625 -7.035 1.00 . A A . 48 GLN HE22 1 1
11 13250 1 1 48 GLN HG2 H 4.954 6.304 -3.097 1.00 . A A . 48 GLN HG2 1 1
11 13251 1 1 48 GLN HG3 H 4.284 4.850 -3.823 1.00 . A A . 48 GLN HG3 1 1
11 13252 1 1 48 GLN N N 2.078 6.479 -6.067 1.00 . A A . 48 GLN N 1 1
11 13253 1 1 48 GLN NE2 N 4.925 5.428 -6.177 1.00 . A A . 48 GLN NE2 1 1
11 13254 1 1 48 GLN O O 0.312 7.859 -4.502 1.00 . A A . 48 GLN O 1 1
11 13255 1 1 48 GLN OE1 O 5.652 7.346 -5.314 1.00 . A A . 48 GLN OE1 1 1
11 13256 1 1 49 LEU C C -2.180 5.801 -2.154 1.00 . A A . 49 LEU C 1 1
11 13257 1 1 49 LEU CA C -1.724 6.380 -3.480 1.00 . A A . 49 LEU CA 1 1
11 13258 1 1 49 LEU CB C -2.737 6.080 -4.605 1.00 . A A . 49 LEU CB 1 1
11 13259 1 1 49 LEU CD1 C -4.040 8.220 -4.343 1.00 . A A . 49 LEU CD1 1 1
11 13260 1 1 49 LEU CD2 C -5.009 6.342 -5.642 1.00 . A A . 49 LEU CD2 1 1
11 13261 1 1 49 LEU CG C -4.138 6.704 -4.455 1.00 . A A . 49 LEU CG 1 1
11 13262 1 1 49 LEU H H -0.220 4.904 -3.686 1.00 . A A . 49 LEU H 1 1
11 13263 1 1 49 LEU HA H -1.622 7.448 -3.376 1.00 . A A . 49 LEU HA 1 1
11 13264 1 1 49 LEU HB2 H -2.307 6.420 -5.536 1.00 . A A . 49 LEU HB2 1 1
11 13265 1 1 49 LEU HB3 H -2.846 5.005 -4.661 1.00 . A A . 49 LEU HB3 1 1
11 13266 1 1 49 LEU HD11 H -3.551 8.622 -5.218 1.00 . A A . 49 LEU HD11 1 1
11 13267 1 1 49 LEU HD12 H -3.474 8.479 -3.461 1.00 . A A . 49 LEU HD12 1 1
11 13268 1 1 49 LEU HD13 H -5.034 8.635 -4.260 1.00 . A A . 49 LEU HD13 1 1
11 13269 1 1 49 LEU HD21 H -5.098 5.269 -5.710 1.00 . A A . 49 LEU HD21 1 1
11 13270 1 1 49 LEU HD22 H -4.558 6.721 -6.548 1.00 . A A . 49 LEU HD22 1 1
11 13271 1 1 49 LEU HD23 H -5.988 6.780 -5.519 1.00 . A A . 49 LEU HD23 1 1
11 13272 1 1 49 LEU HG H -4.608 6.328 -3.558 1.00 . A A . 49 LEU HG 1 1
11 13273 1 1 49 LEU N N -0.415 5.858 -3.830 1.00 . A A . 49 LEU N 1 1
11 13274 1 1 49 LEU O O -1.879 4.647 -1.844 1.00 . A A . 49 LEU O 1 1
11 13275 1 1 50 CYS C C -4.564 5.335 -0.122 1.00 . A A . 50 CYS C 1 1
11 13276 1 1 50 CYS CA C -3.309 6.219 -0.049 1.00 . A A . 50 CYS CA 1 1
11 13277 1 1 50 CYS CB C -3.690 7.479 0.733 1.00 . A A . 50 CYS CB 1 1
11 13278 1 1 50 CYS H H -3.121 7.505 -1.682 1.00 . A A . 50 CYS H 1 1
11 13279 1 1 50 CYS HA H -2.508 5.721 0.473 1.00 . A A . 50 CYS HA 1 1
11 13280 1 1 50 CYS HB2 H -4.651 7.830 0.389 1.00 . A A . 50 CYS HB2 1 1
11 13281 1 1 50 CYS HB3 H -3.771 7.223 1.778 1.00 . A A . 50 CYS HB3 1 1
11 13282 1 1 50 CYS N N -2.878 6.604 -1.377 1.00 . A A . 50 CYS N 1 1
11 13283 1 1 50 CYS O O -5.547 5.707 -0.765 1.00 . A A . 50 CYS O 1 1
11 13284 1 1 50 CYS SG S -2.546 8.890 0.605 1.00 . A A . 50 CYS SG 1 1
11 13285 1 1 51 ALA C C -5.910 2.927 2.123 1.00 . A A . 51 ALA C 1 1
11 13286 1 1 51 ALA CA C -5.733 3.348 0.654 1.00 . A A . 51 ALA CA 1 1
11 13287 1 1 51 ALA CB C -5.650 2.148 -0.272 1.00 . A A . 51 ALA CB 1 1
11 13288 1 1 51 ALA H H -3.708 3.858 0.939 1.00 . A A . 51 ALA H 1 1
11 13289 1 1 51 ALA HA H -6.581 3.964 0.381 1.00 . A A . 51 ALA HA 1 1
11 13290 1 1 51 ALA HB1 H -6.609 1.649 -0.261 1.00 . A A . 51 ALA HB1 1 1
11 13291 1 1 51 ALA HB2 H -4.854 1.477 0.013 1.00 . A A . 51 ALA HB2 1 1
11 13292 1 1 51 ALA HB3 H -5.497 2.514 -1.277 1.00 . A A . 51 ALA HB3 1 1
11 13293 1 1 51 ALA N N -4.540 4.187 0.534 1.00 . A A . 51 ALA N 1 1
11 13294 1 1 51 ALA O O -4.918 2.901 2.874 1.00 . A A . 51 ALA O 1 1
11 13295 1 1 52 PRO C C -7.012 0.897 4.450 1.00 . A A . 52 PRO C 1 1
11 13296 1 1 52 PRO CA C -7.453 2.320 3.990 1.00 . A A . 52 PRO CA 1 1
11 13297 1 1 52 PRO CB C -8.971 2.463 4.048 1.00 . A A . 52 PRO CB 1 1
11 13298 1 1 52 PRO CD C -8.388 2.476 1.722 1.00 . A A . 52 PRO CD 1 1
11 13299 1 1 52 PRO CG C -9.433 2.014 2.696 1.00 . A A . 52 PRO CG 1 1
11 13300 1 1 52 PRO HA H -6.996 3.060 4.628 1.00 . A A . 52 PRO HA 1 1
11 13301 1 1 52 PRO HB2 H -9.357 1.836 4.837 1.00 . A A . 52 PRO HB2 1 1
11 13302 1 1 52 PRO HB3 H -9.236 3.494 4.231 1.00 . A A . 52 PRO HB3 1 1
11 13303 1 1 52 PRO HD2 H -8.261 1.704 0.977 1.00 . A A . 52 PRO HD2 1 1
11 13304 1 1 52 PRO HD3 H -8.668 3.402 1.240 1.00 . A A . 52 PRO HD3 1 1
11 13305 1 1 52 PRO HG2 H -9.481 0.936 2.669 1.00 . A A . 52 PRO HG2 1 1
11 13306 1 1 52 PRO HG3 H -10.398 2.425 2.449 1.00 . A A . 52 PRO HG3 1 1
11 13307 1 1 52 PRO N N -7.160 2.609 2.567 1.00 . A A . 52 PRO N 1 1
11 13308 1 1 52 PRO O O -7.635 -0.098 4.113 1.00 . A A . 52 PRO O 1 1
11 13309 1 1 53 PRO C C -6.212 -1.334 6.595 1.00 . A A . 53 PRO C 1 1
11 13310 1 1 53 PRO CA C -5.343 -0.479 5.665 1.00 . A A . 53 PRO CA 1 1
11 13311 1 1 53 PRO CB C -4.069 -0.045 6.390 1.00 . A A . 53 PRO CB 1 1
11 13312 1 1 53 PRO CD C -5.226 1.948 5.849 1.00 . A A . 53 PRO CD 1 1
11 13313 1 1 53 PRO CG C -4.374 1.313 6.896 1.00 . A A . 53 PRO CG 1 1
11 13314 1 1 53 PRO HA H -5.066 -1.072 4.805 1.00 . A A . 53 PRO HA 1 1
11 13315 1 1 53 PRO HB2 H -3.858 -0.733 7.194 1.00 . A A . 53 PRO HB2 1 1
11 13316 1 1 53 PRO HB3 H -3.243 -0.030 5.694 1.00 . A A . 53 PRO HB3 1 1
11 13317 1 1 53 PRO HD2 H -5.902 2.673 6.273 1.00 . A A . 53 PRO HD2 1 1
11 13318 1 1 53 PRO HD3 H -4.600 2.402 5.099 1.00 . A A . 53 PRO HD3 1 1
11 13319 1 1 53 PRO HG2 H -4.913 1.244 7.830 1.00 . A A . 53 PRO HG2 1 1
11 13320 1 1 53 PRO HG3 H -3.460 1.874 7.028 1.00 . A A . 53 PRO HG3 1 1
11 13321 1 1 53 PRO N N -5.945 0.808 5.261 1.00 . A A . 53 PRO N 1 1
11 13322 1 1 53 PRO O O -6.006 -2.545 6.704 1.00 . A A . 53 PRO O 1 1
11 13323 1 1 54 ASP C C -9.327 -1.889 7.549 1.00 . A A . 54 ASP C 1 1
11 13324 1 1 54 ASP CA C -8.011 -1.448 8.206 1.00 . A A . 54 ASP CA 1 1
11 13325 1 1 54 ASP CB C -8.268 -0.572 9.448 1.00 . A A . 54 ASP CB 1 1
11 13326 1 1 54 ASP CG C -9.032 -1.275 10.562 1.00 . A A . 54 ASP CG 1 1
11 13327 1 1 54 ASP H H -7.317 0.238 7.096 1.00 . A A . 54 ASP H 1 1
11 13328 1 1 54 ASP HA H -7.467 -2.331 8.506 1.00 . A A . 54 ASP HA 1 1
11 13329 1 1 54 ASP HB2 H -7.325 -0.234 9.850 1.00 . A A . 54 ASP HB2 1 1
11 13330 1 1 54 ASP HB3 H -8.838 0.291 9.136 1.00 . A A . 54 ASP HB3 1 1
11 13331 1 1 54 ASP N N -7.172 -0.720 7.252 1.00 . A A . 54 ASP N 1 1
11 13332 1 1 54 ASP O O -10.192 -2.495 8.181 1.00 . A A . 54 ASP O 1 1
11 13333 1 1 54 ASP OD1 O -8.423 -2.089 11.296 1.00 . A A . 54 ASP OD1 1 1
11 13334 1 1 54 ASP OD2 O -10.242 -0.995 10.748 1.00 . A A . 54 ASP OD2 1 1
11 13335 1 1 55 GLN C C -10.574 -3.296 4.843 1.00 . A A . 55 GLN C 1 1
11 13336 1 1 55 GLN CA C -10.685 -1.954 5.567 1.00 . A A . 55 GLN CA 1 1
11 13337 1 1 55 GLN CB C -11.118 -0.838 4.631 1.00 . A A . 55 GLN CB 1 1
11 13338 1 1 55 GLN CD C -12.609 0.250 6.350 1.00 . A A . 55 GLN CD 1 1
11 13339 1 1 55 GLN CG C -11.480 0.441 5.363 1.00 . A A . 55 GLN CG 1 1
11 13340 1 1 55 GLN H H -8.729 -1.179 5.790 1.00 . A A . 55 GLN H 1 1
11 13341 1 1 55 GLN HA H -11.438 -2.070 6.332 1.00 . A A . 55 GLN HA 1 1
11 13342 1 1 55 GLN HB2 H -10.309 -0.627 3.946 1.00 . A A . 55 GLN HB2 1 1
11 13343 1 1 55 GLN HB3 H -11.979 -1.161 4.066 1.00 . A A . 55 GLN HB3 1 1
11 13344 1 1 55 GLN HE21 H -13.931 0.641 4.951 1.00 . A A . 55 GLN HE21 1 1
11 13345 1 1 55 GLN HE22 H -14.578 0.314 6.509 1.00 . A A . 55 GLN HE22 1 1
11 13346 1 1 55 GLN HG2 H -10.614 0.749 5.928 1.00 . A A . 55 GLN HG2 1 1
11 13347 1 1 55 GLN HG3 H -11.755 1.210 4.656 1.00 . A A . 55 GLN HG3 1 1
11 13348 1 1 55 GLN N N -9.467 -1.608 6.274 1.00 . A A . 55 GLN N 1 1
11 13349 1 1 55 GLN NE2 N -13.816 0.412 5.898 1.00 . A A . 55 GLN NE2 1 1
11 13350 1 1 55 GLN O O -9.512 -3.633 4.300 1.00 . A A . 55 GLN O 1 1
11 13351 1 1 55 GLN OE1 O -12.384 -0.056 7.518 1.00 . A A . 55 GLN OE1 1 1
11 13352 1 1 56 PRO C C -11.193 -5.556 2.845 1.00 . A A . 56 PRO C 1 1
11 13353 1 1 56 PRO CA C -11.752 -5.433 4.256 1.00 . A A . 56 PRO CA 1 1
11 13354 1 1 56 PRO CB C -13.256 -5.755 4.240 1.00 . A A . 56 PRO CB 1 1
11 13355 1 1 56 PRO CD C -12.996 -3.686 5.379 1.00 . A A . 56 PRO CD 1 1
11 13356 1 1 56 PRO CG C -13.940 -4.463 4.529 1.00 . A A . 56 PRO CG 1 1
11 13357 1 1 56 PRO HA H -11.257 -6.145 4.898 1.00 . A A . 56 PRO HA 1 1
11 13358 1 1 56 PRO HB2 H -13.529 -6.141 3.268 1.00 . A A . 56 PRO HB2 1 1
11 13359 1 1 56 PRO HB3 H -13.471 -6.494 4.996 1.00 . A A . 56 PRO HB3 1 1
11 13360 1 1 56 PRO HD2 H -13.176 -2.628 5.269 1.00 . A A . 56 PRO HD2 1 1
11 13361 1 1 56 PRO HD3 H -13.078 -3.984 6.413 1.00 . A A . 56 PRO HD3 1 1
11 13362 1 1 56 PRO HG2 H -14.132 -3.937 3.604 1.00 . A A . 56 PRO HG2 1 1
11 13363 1 1 56 PRO HG3 H -14.865 -4.646 5.055 1.00 . A A . 56 PRO HG3 1 1
11 13364 1 1 56 PRO N N -11.690 -4.072 4.826 1.00 . A A . 56 PRO N 1 1
11 13365 1 1 56 PRO O O -10.409 -6.464 2.566 1.00 . A A . 56 PRO O 1 1
11 13366 1 1 57 TRP C C -9.634 -4.622 0.440 1.00 . A A . 57 TRP C 1 1
11 13367 1 1 57 TRP CA C -11.166 -4.739 0.567 1.00 . A A . 57 TRP CA 1 1
11 13368 1 1 57 TRP CB C -11.891 -3.702 -0.339 1.00 . A A . 57 TRP CB 1 1
11 13369 1 1 57 TRP CD1 C -11.757 -1.315 0.659 1.00 . A A . 57 TRP CD1 1 1
11 13370 1 1 57 TRP CD2 C -10.426 -1.681 -1.100 1.00 . A A . 57 TRP CD2 1 1
11 13371 1 1 57 TRP CE2 C -10.233 -0.368 -0.671 1.00 . A A . 57 TRP CE2 1 1
11 13372 1 1 57 TRP CE3 C -9.697 -2.143 -2.192 1.00 . A A . 57 TRP CE3 1 1
11 13373 1 1 57 TRP CG C -11.394 -2.283 -0.237 1.00 . A A . 57 TRP CG 1 1
11 13374 1 1 57 TRP CH2 C -8.636 0.012 -2.354 1.00 . A A . 57 TRP CH2 1 1
11 13375 1 1 57 TRP CZ2 C -9.330 0.494 -1.297 1.00 . A A . 57 TRP CZ2 1 1
11 13376 1 1 57 TRP CZ3 C -8.815 -1.287 -2.804 1.00 . A A . 57 TRP CZ3 1 1
11 13377 1 1 57 TRP H H -12.154 -3.907 2.260 1.00 . A A . 57 TRP H 1 1
11 13378 1 1 57 TRP HA H -11.439 -5.733 0.244 1.00 . A A . 57 TRP HA 1 1
11 13379 1 1 57 TRP HB2 H -11.776 -4.005 -1.369 1.00 . A A . 57 TRP HB2 1 1
11 13380 1 1 57 TRP HB3 H -12.941 -3.709 -0.091 1.00 . A A . 57 TRP HB3 1 1
11 13381 1 1 57 TRP HD1 H -12.476 -1.420 1.458 1.00 . A A . 57 TRP HD1 1 1
11 13382 1 1 57 TRP HE1 H -11.131 0.675 0.905 1.00 . A A . 57 TRP HE1 1 1
11 13383 1 1 57 TRP HE3 H -9.818 -3.151 -2.561 1.00 . A A . 57 TRP HE3 1 1
11 13384 1 1 57 TRP HH2 H -7.923 0.639 -2.871 1.00 . A A . 57 TRP HH2 1 1
11 13385 1 1 57 TRP HZ2 H -9.148 1.508 -0.978 1.00 . A A . 57 TRP HZ2 1 1
11 13386 1 1 57 TRP HZ3 H -8.228 -1.614 -3.649 1.00 . A A . 57 TRP HZ3 1 1
11 13387 1 1 57 TRP N N -11.579 -4.640 1.959 1.00 . A A . 57 TRP N 1 1
11 13388 1 1 57 TRP NE1 N -11.057 -0.165 0.402 1.00 . A A . 57 TRP NE1 1 1
11 13389 1 1 57 TRP O O -9.030 -5.235 -0.441 1.00 . A A . 57 TRP O 1 1
11 13390 1 1 58 VAL C C -6.851 -4.817 2.005 1.00 . A A . 58 VAL C 1 1
11 13391 1 1 58 VAL CA C -7.588 -3.653 1.358 1.00 . A A . 58 VAL CA 1 1
11 13392 1 1 58 VAL CB C -7.185 -2.309 2.035 1.00 . A A . 58 VAL CB 1 1
11 13393 1 1 58 VAL CG1 C -5.684 -2.188 2.172 1.00 . A A . 58 VAL CG1 1 1
11 13394 1 1 58 VAL CG2 C -7.680 -1.145 1.223 1.00 . A A . 58 VAL CG2 1 1
11 13395 1 1 58 VAL H H -9.562 -3.452 2.062 1.00 . A A . 58 VAL H 1 1
11 13396 1 1 58 VAL HA H -7.287 -3.611 0.322 1.00 . A A . 58 VAL HA 1 1
11 13397 1 1 58 VAL HB H -7.640 -2.253 3.014 1.00 . A A . 58 VAL HB 1 1
11 13398 1 1 58 VAL HG11 H -5.232 -2.241 1.192 1.00 . A A . 58 VAL HG11 1 1
11 13399 1 1 58 VAL HG12 H -5.320 -3.002 2.780 1.00 . A A . 58 VAL HG12 1 1
11 13400 1 1 58 VAL HG13 H -5.437 -1.244 2.635 1.00 . A A . 58 VAL HG13 1 1
11 13401 1 1 58 VAL HG21 H -7.248 -1.175 0.233 1.00 . A A . 58 VAL HG21 1 1
11 13402 1 1 58 VAL HG22 H -7.397 -0.216 1.695 1.00 . A A . 58 VAL HG22 1 1
11 13403 1 1 58 VAL HG23 H -8.755 -1.184 1.135 1.00 . A A . 58 VAL HG23 1 1
11 13404 1 1 58 VAL N N -9.022 -3.867 1.357 1.00 . A A . 58 VAL N 1 1
11 13405 1 1 58 VAL O O -5.858 -5.297 1.467 1.00 . A A . 58 VAL O 1 1
11 13406 1 1 59 GLU C C -6.649 -7.666 2.988 1.00 . A A . 59 GLU C 1 1
11 13407 1 1 59 GLU CA C -6.666 -6.381 3.824 1.00 . A A . 59 GLU CA 1 1
11 13408 1 1 59 GLU CB C -7.203 -6.570 5.273 1.00 . A A . 59 GLU CB 1 1
11 13409 1 1 59 GLU CD C -8.801 -8.573 5.259 1.00 . A A . 59 GLU CD 1 1
11 13410 1 1 59 GLU CG C -8.646 -7.069 5.446 1.00 . A A . 59 GLU CG 1 1
11 13411 1 1 59 GLU H H -8.174 -4.918 3.497 1.00 . A A . 59 GLU H 1 1
11 13412 1 1 59 GLU HA H -5.634 -6.060 3.877 1.00 . A A . 59 GLU HA 1 1
11 13413 1 1 59 GLU HB2 H -6.565 -7.285 5.770 1.00 . A A . 59 GLU HB2 1 1
11 13414 1 1 59 GLU HB3 H -7.106 -5.618 5.772 1.00 . A A . 59 GLU HB3 1 1
11 13415 1 1 59 GLU HG2 H -8.994 -6.811 6.435 1.00 . A A . 59 GLU HG2 1 1
11 13416 1 1 59 GLU HG3 H -9.256 -6.566 4.711 1.00 . A A . 59 GLU HG3 1 1
11 13417 1 1 59 GLU N N -7.346 -5.300 3.127 1.00 . A A . 59 GLU N 1 1
11 13418 1 1 59 GLU O O -5.766 -8.528 3.148 1.00 . A A . 59 GLU O 1 1
11 13419 1 1 59 GLU OE1 O -8.410 -9.336 6.171 1.00 . A A . 59 GLU OE1 1 1
11 13420 1 1 59 GLU OE2 O -9.301 -9.014 4.222 1.00 . A A . 59 GLU OE2 1 1
11 13421 1 1 60 ARG C C -6.704 -8.757 0.038 1.00 . A A . 60 ARG C 1 1
11 13422 1 1 60 ARG CA C -7.699 -8.899 1.224 1.00 . A A . 60 ARG CA 1 1
11 13423 1 1 60 ARG CB C -9.135 -9.055 0.722 1.00 . A A . 60 ARG CB 1 1
11 13424 1 1 60 ARG CD C -9.194 -11.531 0.953 1.00 . A A . 60 ARG CD 1 1
11 13425 1 1 60 ARG CG C -9.380 -10.349 0.002 1.00 . A A . 60 ARG CG 1 1
11 13426 1 1 60 ARG CZ C -9.274 -14.015 0.957 1.00 . A A . 60 ARG CZ 1 1
11 13427 1 1 60 ARG H H -8.320 -7.111 2.030 1.00 . A A . 60 ARG H 1 1
11 13428 1 1 60 ARG HA H -7.437 -9.770 1.803 1.00 . A A . 60 ARG HA 1 1
11 13429 1 1 60 ARG HB2 H -9.806 -9.003 1.567 1.00 . A A . 60 ARG HB2 1 1
11 13430 1 1 60 ARG HB3 H -9.358 -8.241 0.049 1.00 . A A . 60 ARG HB3 1 1
11 13431 1 1 60 ARG HD2 H -8.192 -11.514 1.357 1.00 . A A . 60 ARG HD2 1 1
11 13432 1 1 60 ARG HD3 H -9.905 -11.425 1.759 1.00 . A A . 60 ARG HD3 1 1
11 13433 1 1 60 ARG HE H -9.621 -12.802 -0.640 1.00 . A A . 60 ARG HE 1 1
11 13434 1 1 60 ARG HG2 H -10.371 -10.339 -0.426 1.00 . A A . 60 ARG HG2 1 1
11 13435 1 1 60 ARG HG3 H -8.618 -10.373 -0.761 1.00 . A A . 60 ARG HG3 1 1
11 13436 1 1 60 ARG HH11 H -8.961 -13.209 2.819 1.00 . A A . 60 ARG HH11 1 1
11 13437 1 1 60 ARG HH12 H -8.964 -14.910 2.772 1.00 . A A . 60 ARG HH12 1 1
11 13438 1 1 60 ARG HH21 H -9.604 -15.198 -0.695 1.00 . A A . 60 ARG HH21 1 1
11 13439 1 1 60 ARG HH22 H -9.327 -16.054 0.735 1.00 . A A . 60 ARG HH22 1 1
11 13440 1 1 60 ARG N N -7.610 -7.781 2.090 1.00 . A A . 60 ARG N 1 1
11 13441 1 1 60 ARG NE N -9.395 -12.837 0.318 1.00 . A A . 60 ARG NE 1 1
11 13442 1 1 60 ARG NH1 N -9.049 -14.043 2.269 1.00 . A A . 60 ARG NH1 1 1
11 13443 1 1 60 ARG NH2 N -9.411 -15.156 0.290 1.00 . A A . 60 ARG NH2 1 1
11 13444 1 1 60 ARG O O -6.236 -9.747 -0.497 1.00 . A A . 60 ARG O 1 1
11 13445 1 1 61 ILE C C -3.984 -7.237 -0.955 1.00 . A A . 61 ILE C 1 1
11 13446 1 1 61 ILE CA C -5.417 -7.300 -1.445 1.00 . A A . 61 ILE CA 1 1
11 13447 1 1 61 ILE CB C -5.719 -6.091 -2.352 1.00 . A A . 61 ILE CB 1 1
11 13448 1 1 61 ILE CD1 C -6.404 -3.623 -2.303 1.00 . A A . 61 ILE CD1 1 1
11 13449 1 1 61 ILE CG1 C -6.132 -4.874 -1.523 1.00 . A A . 61 ILE CG1 1 1
11 13450 1 1 61 ILE CG2 C -6.729 -6.447 -3.439 1.00 . A A . 61 ILE CG2 1 1
11 13451 1 1 61 ILE H H -6.838 -6.756 0.055 1.00 . A A . 61 ILE H 1 1
11 13452 1 1 61 ILE HA H -5.474 -8.191 -2.053 1.00 . A A . 61 ILE HA 1 1
11 13453 1 1 61 ILE HB H -4.783 -5.866 -2.843 1.00 . A A . 61 ILE HB 1 1
11 13454 1 1 61 ILE HD11 H -7.168 -3.817 -3.040 1.00 . A A . 61 ILE HD11 1 1
11 13455 1 1 61 ILE HD12 H -5.502 -3.301 -2.802 1.00 . A A . 61 ILE HD12 1 1
11 13456 1 1 61 ILE HD13 H -6.741 -2.844 -1.637 1.00 . A A . 61 ILE HD13 1 1
11 13457 1 1 61 ILE HG12 H -7.041 -5.126 -0.997 1.00 . A A . 61 ILE HG12 1 1
11 13458 1 1 61 ILE HG13 H -5.358 -4.664 -0.798 1.00 . A A . 61 ILE HG13 1 1
11 13459 1 1 61 ILE HG21 H -6.939 -5.578 -4.047 1.00 . A A . 61 ILE HG21 1 1
11 13460 1 1 61 ILE HG22 H -7.639 -6.810 -2.988 1.00 . A A . 61 ILE HG22 1 1
11 13461 1 1 61 ILE HG23 H -6.317 -7.212 -4.083 1.00 . A A . 61 ILE HG23 1 1
11 13462 1 1 61 ILE N N -6.402 -7.525 -0.370 1.00 . A A . 61 ILE N 1 1
11 13463 1 1 61 ILE O O -3.092 -7.692 -1.650 1.00 . A A . 61 ILE O 1 1
11 13464 1 1 62 ILE C C -1.695 -7.915 0.811 1.00 . A A . 62 ILE C 1 1
11 13465 1 1 62 ILE CA C -2.396 -6.560 0.806 1.00 . A A . 62 ILE CA 1 1
11 13466 1 1 62 ILE CB C -2.383 -5.957 2.255 1.00 . A A . 62 ILE CB 1 1
11 13467 1 1 62 ILE CD1 C -2.960 -3.893 3.641 1.00 . A A . 62 ILE CD1 1 1
11 13468 1 1 62 ILE CG1 C -2.936 -4.533 2.261 1.00 . A A . 62 ILE CG1 1 1
11 13469 1 1 62 ILE CG2 C -0.970 -5.961 2.837 1.00 . A A . 62 ILE CG2 1 1
11 13470 1 1 62 ILE H H -4.530 -6.315 0.742 1.00 . A A . 62 ILE H 1 1
11 13471 1 1 62 ILE HA H -1.842 -5.905 0.148 1.00 . A A . 62 ILE HA 1 1
11 13472 1 1 62 ILE HB H -3.004 -6.578 2.884 1.00 . A A . 62 ILE HB 1 1
11 13473 1 1 62 ILE HD11 H -3.593 -4.470 4.296 1.00 . A A . 62 ILE HD11 1 1
11 13474 1 1 62 ILE HD12 H -3.339 -2.886 3.567 1.00 . A A . 62 ILE HD12 1 1
11 13475 1 1 62 ILE HD13 H -1.955 -3.868 4.038 1.00 . A A . 62 ILE HD13 1 1
11 13476 1 1 62 ILE HG12 H -2.327 -3.913 1.621 1.00 . A A . 62 ILE HG12 1 1
11 13477 1 1 62 ILE HG13 H -3.949 -4.547 1.882 1.00 . A A . 62 ILE HG13 1 1
11 13478 1 1 62 ILE HG21 H -0.989 -5.529 3.826 1.00 . A A . 62 ILE HG21 1 1
11 13479 1 1 62 ILE HG22 H -0.318 -5.380 2.201 1.00 . A A . 62 ILE HG22 1 1
11 13480 1 1 62 ILE HG23 H -0.611 -6.977 2.900 1.00 . A A . 62 ILE HG23 1 1
11 13481 1 1 62 ILE N N -3.762 -6.676 0.243 1.00 . A A . 62 ILE N 1 1
11 13482 1 1 62 ILE O O -0.529 -8.019 0.445 1.00 . A A . 62 ILE O 1 1
11 13483 1 1 63 GLN C C -1.392 -10.798 -0.133 1.00 . A A . 63 GLN C 1 1
11 13484 1 1 63 GLN CA C -1.905 -10.308 1.224 1.00 . A A . 63 GLN CA 1 1
11 13485 1 1 63 GLN CB C -2.911 -11.259 1.816 1.00 . A A . 63 GLN CB 1 1
11 13486 1 1 63 GLN CD C -5.245 -12.129 1.880 1.00 . A A . 63 GLN CD 1 1
11 13487 1 1 63 GLN CG C -4.271 -11.222 1.184 1.00 . A A . 63 GLN CG 1 1
11 13488 1 1 63 GLN H H -3.366 -8.782 1.425 1.00 . A A . 63 GLN H 1 1
11 13489 1 1 63 GLN HA H -1.055 -10.259 1.888 1.00 . A A . 63 GLN HA 1 1
11 13490 1 1 63 GLN HB2 H -2.517 -12.239 1.598 1.00 . A A . 63 GLN HB2 1 1
11 13491 1 1 63 GLN HB3 H -2.995 -11.092 2.877 1.00 . A A . 63 GLN HB3 1 1
11 13492 1 1 63 GLN HE21 H -5.785 -10.665 3.089 1.00 . A A . 63 GLN HE21 1 1
11 13493 1 1 63 GLN HE22 H -6.564 -12.175 3.354 1.00 . A A . 63 GLN HE22 1 1
11 13494 1 1 63 GLN HG2 H -4.649 -10.211 1.227 1.00 . A A . 63 GLN HG2 1 1
11 13495 1 1 63 GLN HG3 H -4.190 -11.529 0.153 1.00 . A A . 63 GLN HG3 1 1
11 13496 1 1 63 GLN N N -2.434 -8.951 1.175 1.00 . A A . 63 GLN N 1 1
11 13497 1 1 63 GLN NE2 N -5.931 -11.608 2.860 1.00 . A A . 63 GLN NE2 1 1
11 13498 1 1 63 GLN O O -0.408 -11.521 -0.197 1.00 . A A . 63 GLN O 1 1
11 13499 1 1 63 GLN OE1 O -5.380 -13.295 1.531 1.00 . A A . 63 GLN OE1 1 1
11 13500 1 1 64 ARG C C -0.211 -10.127 -2.786 1.00 . A A . 64 ARG C 1 1
11 13501 1 1 64 ARG CA C -1.614 -10.669 -2.564 1.00 . A A . 64 ARG CA 1 1
11 13502 1 1 64 ARG CB C -2.571 -10.060 -3.598 1.00 . A A . 64 ARG CB 1 1
11 13503 1 1 64 ARG CD C -4.683 -11.221 -2.773 1.00 . A A . 64 ARG CD 1 1
11 13504 1 1 64 ARG CG C -3.812 -10.879 -3.960 1.00 . A A . 64 ARG CG 1 1
11 13505 1 1 64 ARG CZ C -6.471 -12.941 -2.519 1.00 . A A . 64 ARG CZ 1 1
11 13506 1 1 64 ARG H H -2.874 -9.881 -1.030 1.00 . A A . 64 ARG H 1 1
11 13507 1 1 64 ARG HA H -1.589 -11.740 -2.692 1.00 . A A . 64 ARG HA 1 1
11 13508 1 1 64 ARG HB2 H -2.913 -9.114 -3.202 1.00 . A A . 64 ARG HB2 1 1
11 13509 1 1 64 ARG HB3 H -2.004 -9.862 -4.490 1.00 . A A . 64 ARG HB3 1 1
11 13510 1 1 64 ARG HD2 H -4.118 -11.839 -2.092 1.00 . A A . 64 ARG HD2 1 1
11 13511 1 1 64 ARG HD3 H -4.974 -10.308 -2.274 1.00 . A A . 64 ARG HD3 1 1
11 13512 1 1 64 ARG HE H -6.290 -11.625 -4.042 1.00 . A A . 64 ARG HE 1 1
11 13513 1 1 64 ARG HG2 H -4.406 -10.299 -4.650 1.00 . A A . 64 ARG HG2 1 1
11 13514 1 1 64 ARG HG3 H -3.496 -11.788 -4.448 1.00 . A A . 64 ARG HG3 1 1
11 13515 1 1 64 ARG HH11 H -5.085 -13.021 -1.005 1.00 . A A . 64 ARG HH11 1 1
11 13516 1 1 64 ARG HH12 H -6.343 -14.135 -0.840 1.00 . A A . 64 ARG HH12 1 1
11 13517 1 1 64 ARG HH21 H -7.982 -13.173 -3.855 1.00 . A A . 64 ARG HH21 1 1
11 13518 1 1 64 ARG HH22 H -8.061 -14.264 -2.569 1.00 . A A . 64 ARG HH22 1 1
11 13519 1 1 64 ARG N N -2.057 -10.390 -1.193 1.00 . A A . 64 ARG N 1 1
11 13520 1 1 64 ARG NE N -5.893 -11.942 -3.192 1.00 . A A . 64 ARG NE 1 1
11 13521 1 1 64 ARG NH1 N -5.934 -13.398 -1.386 1.00 . A A . 64 ARG NH1 1 1
11 13522 1 1 64 ARG NH2 N -7.575 -13.497 -2.994 1.00 . A A . 64 ARG NH2 1 1
11 13523 1 1 64 ARG O O 0.653 -10.810 -3.326 1.00 . A A . 64 ARG O 1 1
11 13524 1 1 65 LEU C C 2.290 -8.970 -1.479 1.00 . A A . 65 LEU C 1 1
11 13525 1 1 65 LEU CA C 1.308 -8.278 -2.429 1.00 . A A . 65 LEU CA 1 1
11 13526 1 1 65 LEU CB C 1.209 -6.780 -2.080 1.00 . A A . 65 LEU CB 1 1
11 13527 1 1 65 LEU CD1 C 1.421 -5.748 -4.362 1.00 . A A . 65 LEU CD1 1 1
11 13528 1 1 65 LEU CD2 C -0.863 -6.166 -3.415 1.00 . A A . 65 LEU CD2 1 1
11 13529 1 1 65 LEU CG C 0.581 -5.809 -3.103 1.00 . A A . 65 LEU CG 1 1
11 13530 1 1 65 LEU H H -0.753 -8.419 -1.968 1.00 . A A . 65 LEU H 1 1
11 13531 1 1 65 LEU HA H 1.668 -8.381 -3.443 1.00 . A A . 65 LEU HA 1 1
11 13532 1 1 65 LEU HB2 H 0.641 -6.689 -1.167 1.00 . A A . 65 LEU HB2 1 1
11 13533 1 1 65 LEU HB3 H 2.212 -6.438 -1.876 1.00 . A A . 65 LEU HB3 1 1
11 13534 1 1 65 LEU HD11 H 1.042 -5.005 -5.052 1.00 . A A . 65 LEU HD11 1 1
11 13535 1 1 65 LEU HD12 H 1.445 -6.720 -4.826 1.00 . A A . 65 LEU HD12 1 1
11 13536 1 1 65 LEU HD13 H 2.424 -5.481 -4.062 1.00 . A A . 65 LEU HD13 1 1
11 13537 1 1 65 LEU HD21 H -1.271 -5.476 -4.139 1.00 . A A . 65 LEU HD21 1 1
11 13538 1 1 65 LEU HD22 H -1.446 -6.113 -2.508 1.00 . A A . 65 LEU HD22 1 1
11 13539 1 1 65 LEU HD23 H -0.908 -7.169 -3.809 1.00 . A A . 65 LEU HD23 1 1
11 13540 1 1 65 LEU HG H 0.608 -4.817 -2.672 1.00 . A A . 65 LEU HG 1 1
11 13541 1 1 65 LEU N N 0.002 -8.914 -2.354 1.00 . A A . 65 LEU N 1 1
11 13542 1 1 65 LEU O O 3.446 -9.248 -1.835 1.00 . A A . 65 LEU O 1 1
11 13543 1 1 66 GLN C C 3.103 -11.287 0.298 1.00 . A A . 66 GLN C 1 1
11 13544 1 1 66 GLN CA C 2.613 -9.926 0.746 1.00 . A A . 66 GLN CA 1 1
11 13545 1 1 66 GLN CB C 1.846 -10.071 2.048 1.00 . A A . 66 GLN CB 1 1
11 13546 1 1 66 GLN CD C 0.671 -9.013 3.974 1.00 . A A . 66 GLN CD 1 1
11 13547 1 1 66 GLN CG C 1.506 -8.777 2.739 1.00 . A A . 66 GLN CG 1 1
11 13548 1 1 66 GLN H H 0.888 -8.998 -0.072 1.00 . A A . 66 GLN H 1 1
11 13549 1 1 66 GLN HA H 3.474 -9.301 0.934 1.00 . A A . 66 GLN HA 1 1
11 13550 1 1 66 GLN HB2 H 0.915 -10.565 1.825 1.00 . A A . 66 GLN HB2 1 1
11 13551 1 1 66 GLN HB3 H 2.417 -10.684 2.728 1.00 . A A . 66 GLN HB3 1 1
11 13552 1 1 66 GLN HE21 H 2.294 -9.187 5.086 1.00 . A A . 66 GLN HE21 1 1
11 13553 1 1 66 GLN HE22 H 0.784 -9.366 5.897 1.00 . A A . 66 GLN HE22 1 1
11 13554 1 1 66 GLN HG2 H 2.424 -8.288 3.027 1.00 . A A . 66 GLN HG2 1 1
11 13555 1 1 66 GLN HG3 H 0.953 -8.148 2.057 1.00 . A A . 66 GLN HG3 1 1
11 13556 1 1 66 GLN N N 1.814 -9.263 -0.276 1.00 . A A . 66 GLN N 1 1
11 13557 1 1 66 GLN NE2 N 1.314 -9.205 5.088 1.00 . A A . 66 GLN NE2 1 1
11 13558 1 1 66 GLN O O 4.234 -11.623 0.530 1.00 . A A . 66 GLN O 1 1
11 13559 1 1 66 GLN OE1 O -0.558 -9.032 3.914 1.00 . A A . 66 GLN OE1 1 1
11 13560 1 1 67 ARG C C 3.797 -13.395 -1.808 1.00 . A A . 67 ARG C 1 1
11 13561 1 1 67 ARG CA C 2.652 -13.399 -0.793 1.00 . A A . 67 ARG CA 1 1
11 13562 1 1 67 ARG CB C 1.454 -14.302 -1.181 1.00 . A A . 67 ARG CB 1 1
11 13563 1 1 67 ARG CD C 1.187 -13.976 -3.680 1.00 . A A . 67 ARG CD 1 1
11 13564 1 1 67 ARG CG C 0.563 -13.816 -2.301 1.00 . A A . 67 ARG CG 1 1
11 13565 1 1 67 ARG CZ C 0.453 -13.604 -6.037 1.00 . A A . 67 ARG CZ 1 1
11 13566 1 1 67 ARG H H 1.342 -11.732 -0.541 1.00 . A A . 67 ARG H 1 1
11 13567 1 1 67 ARG HA H 3.090 -13.811 0.103 1.00 . A A . 67 ARG HA 1 1
11 13568 1 1 67 ARG HB2 H 1.842 -15.264 -1.481 1.00 . A A . 67 ARG HB2 1 1
11 13569 1 1 67 ARG HB3 H 0.847 -14.446 -0.299 1.00 . A A . 67 ARG HB3 1 1
11 13570 1 1 67 ARG HD2 H 2.161 -13.511 -3.669 1.00 . A A . 67 ARG HD2 1 1
11 13571 1 1 67 ARG HD3 H 1.299 -15.028 -3.890 1.00 . A A . 67 ARG HD3 1 1
11 13572 1 1 67 ARG HE H -0.270 -12.688 -4.383 1.00 . A A . 67 ARG HE 1 1
11 13573 1 1 67 ARG HG2 H -0.322 -14.422 -2.232 1.00 . A A . 67 ARG HG2 1 1
11 13574 1 1 67 ARG HG3 H 0.312 -12.781 -2.120 1.00 . A A . 67 ARG HG3 1 1
11 13575 1 1 67 ARG HH11 H 1.775 -15.168 -5.885 1.00 . A A . 67 ARG HH11 1 1
11 13576 1 1 67 ARG HH12 H 1.306 -14.772 -7.478 1.00 . A A . 67 ARG HH12 1 1
11 13577 1 1 67 ARG HH21 H -0.889 -12.157 -6.602 1.00 . A A . 67 ARG HH21 1 1
11 13578 1 1 67 ARG HH22 H -0.199 -13.038 -7.879 1.00 . A A . 67 ARG HH22 1 1
11 13579 1 1 67 ARG N N 2.255 -12.062 -0.363 1.00 . A A . 67 ARG N 1 1
11 13580 1 1 67 ARG NE N 0.359 -13.361 -4.724 1.00 . A A . 67 ARG NE 1 1
11 13581 1 1 67 ARG NH1 N 1.235 -14.580 -6.495 1.00 . A A . 67 ARG NH1 1 1
11 13582 1 1 67 ARG NH2 N -0.261 -12.888 -6.889 1.00 . A A . 67 ARG NH2 1 1
11 13583 1 1 67 ARG O O 4.571 -14.332 -1.868 1.00 . A A . 67 ARG O 1 1
11 13584 1 1 68 THR C C 6.265 -11.604 -2.769 1.00 . A A . 68 THR C 1 1
11 13585 1 1 68 THR CA C 5.050 -12.196 -3.484 1.00 . A A . 68 THR CA 1 1
11 13586 1 1 68 THR CB C 4.704 -11.395 -4.750 1.00 . A A . 68 THR CB 1 1
11 13587 1 1 68 THR CG2 C 3.877 -12.221 -5.719 1.00 . A A . 68 THR CG2 1 1
11 13588 1 1 68 THR H H 3.243 -11.615 -2.573 1.00 . A A . 68 THR H 1 1
11 13589 1 1 68 THR HA H 5.341 -13.190 -3.775 1.00 . A A . 68 THR HA 1 1
11 13590 1 1 68 THR HB H 5.653 -11.163 -5.208 1.00 . A A . 68 THR HB 1 1
11 13591 1 1 68 THR HG1 H 4.422 -9.727 -3.671 1.00 . A A . 68 THR HG1 1 1
11 13592 1 1 68 THR HG21 H 2.946 -12.506 -5.250 1.00 . A A . 68 THR HG21 1 1
11 13593 1 1 68 THR HG22 H 4.426 -13.109 -5.997 1.00 . A A . 68 THR HG22 1 1
11 13594 1 1 68 THR HG23 H 3.670 -11.634 -6.601 1.00 . A A . 68 THR HG23 1 1
11 13595 1 1 68 THR N N 3.918 -12.326 -2.584 1.00 . A A . 68 THR N 1 1
11 13596 1 1 68 THR O O 7.410 -11.802 -3.177 1.00 . A A . 68 THR O 1 1
11 13597 1 1 68 THR OG1 O 4.000 -10.181 -4.410 1.00 . A A . 68 THR OG1 1 1
11 13598 1 1 69 SER C C 7.549 -11.295 0.170 1.00 . A A . 69 SER C 1 1
11 13599 1 1 69 SER CA C 7.021 -10.287 -0.870 1.00 . A A . 69 SER CA 1 1
11 13600 1 1 69 SER CB C 6.419 -9.039 -0.175 1.00 . A A . 69 SER CB 1 1
11 13601 1 1 69 SER H H 5.057 -10.827 -1.419 1.00 . A A . 69 SER H 1 1
11 13602 1 1 69 SER HA H 7.829 -9.979 -1.515 1.00 . A A . 69 SER HA 1 1
11 13603 1 1 69 SER HB2 H 6.012 -8.375 -0.923 1.00 . A A . 69 SER HB2 1 1
11 13604 1 1 69 SER HB3 H 5.622 -9.359 0.479 1.00 . A A . 69 SER HB3 1 1
11 13605 1 1 69 SER HG H 8.191 -8.826 0.706 1.00 . A A . 69 SER HG 1 1
11 13606 1 1 69 SER N N 5.995 -10.916 -1.687 1.00 . A A . 69 SER N 1 1
11 13607 1 1 69 SER O O 8.573 -11.067 0.805 1.00 . A A . 69 SER O 1 1
11 13608 1 1 69 SER OG O 7.378 -8.313 0.592 1.00 . A A . 69 SER OG 1 1
11 13609 1 1 70 ALA C C 8.361 -14.272 0.827 1.00 . A A . 70 ALA C 1 1
11 13610 1 1 70 ALA CA C 7.165 -13.459 1.280 1.00 . A A . 70 ALA CA 1 1
11 13611 1 1 70 ALA CB C 5.967 -14.365 1.515 1.00 . A A . 70 ALA CB 1 1
11 13612 1 1 70 ALA H H 6.029 -12.515 -0.235 1.00 . A A . 70 ALA H 1 1
11 13613 1 1 70 ALA HA H 7.409 -12.977 2.214 1.00 . A A . 70 ALA HA 1 1
11 13614 1 1 70 ALA HB1 H 6.206 -15.090 2.279 1.00 . A A . 70 ALA HB1 1 1
11 13615 1 1 70 ALA HB2 H 5.720 -14.875 0.597 1.00 . A A . 70 ALA HB2 1 1
11 13616 1 1 70 ALA HB3 H 5.123 -13.770 1.834 1.00 . A A . 70 ALA HB3 1 1
11 13617 1 1 70 ALA N N 6.832 -12.411 0.316 1.00 . A A . 70 ALA N 1 1
11 13618 1 1 70 ALA O O 9.005 -14.959 1.632 1.00 . A A . 70 ALA O 1 1
11 13619 1 1 71 LYS C C 11.026 -14.102 -0.576 1.00 . A A . 71 LYS C 1 1
11 13620 1 1 71 LYS CA C 9.800 -14.894 -0.979 1.00 . A A . 71 LYS CA 1 1
11 13621 1 1 71 LYS CB C 9.687 -15.037 -2.495 1.00 . A A . 71 LYS CB 1 1
11 13622 1 1 71 LYS CD C 10.552 -16.052 -4.605 1.00 . A A . 71 LYS CD 1 1
11 13623 1 1 71 LYS CE C 11.627 -16.907 -5.243 1.00 . A A . 71 LYS CE 1 1
11 13624 1 1 71 LYS CG C 10.803 -15.851 -3.129 1.00 . A A . 71 LYS CG 1 1
11 13625 1 1 71 LYS H H 8.100 -13.659 -1.037 1.00 . A A . 71 LYS H 1 1
11 13626 1 1 71 LYS HA H 9.841 -15.868 -0.515 1.00 . A A . 71 LYS HA 1 1
11 13627 1 1 71 LYS HB2 H 8.748 -15.515 -2.724 1.00 . A A . 71 LYS HB2 1 1
11 13628 1 1 71 LYS HB3 H 9.694 -14.051 -2.937 1.00 . A A . 71 LYS HB3 1 1
11 13629 1 1 71 LYS HD2 H 9.596 -16.537 -4.738 1.00 . A A . 71 LYS HD2 1 1
11 13630 1 1 71 LYS HD3 H 10.535 -15.088 -5.093 1.00 . A A . 71 LYS HD3 1 1
11 13631 1 1 71 LYS HE2 H 12.573 -16.390 -5.184 1.00 . A A . 71 LYS HE2 1 1
11 13632 1 1 71 LYS HE3 H 11.694 -17.845 -4.712 1.00 . A A . 71 LYS HE3 1 1
11 13633 1 1 71 LYS HG2 H 11.739 -15.331 -2.993 1.00 . A A . 71 LYS HG2 1 1
11 13634 1 1 71 LYS HG3 H 10.852 -16.817 -2.646 1.00 . A A . 71 LYS HG3 1 1
11 13635 1 1 71 LYS HZ1 H 10.406 -17.681 -6.718 1.00 . A A . 71 LYS HZ1 1 1
11 13636 1 1 71 LYS HZ2 H 12.047 -17.755 -7.118 1.00 . A A . 71 LYS HZ2 1 1
11 13637 1 1 71 LYS HZ3 H 11.224 -16.294 -7.197 1.00 . A A . 71 LYS HZ3 1 1
11 13638 1 1 71 LYS N N 8.658 -14.208 -0.449 1.00 . A A . 71 LYS N 1 1
11 13639 1 1 71 LYS NZ N 11.316 -17.178 -6.658 1.00 . A A . 71 LYS NZ 1 1
11 13640 1 1 71 LYS O O 10.991 -12.880 -0.620 1.00 . A A . 71 LYS O 1 1
11 13641 1 1 72 MET C C 13.910 -13.069 -0.467 1.00 . A A . 72 MET C 1 1
11 13642 1 1 72 MET CA C 13.282 -14.172 0.394 1.00 . A A . 72 MET CA 1 1
11 13643 1 1 72 MET CB C 14.326 -15.201 0.857 1.00 . A A . 72 MET CB 1 1
11 13644 1 1 72 MET CE C 15.278 -18.090 1.735 1.00 . A A . 72 MET CE 1 1
11 13645 1 1 72 MET CG C 14.794 -16.163 -0.206 1.00 . A A . 72 MET CG 1 1
11 13646 1 1 72 MET H H 12.037 -15.777 -0.227 1.00 . A A . 72 MET H 1 1
11 13647 1 1 72 MET HA H 12.926 -13.664 1.280 1.00 . A A . 72 MET HA 1 1
11 13648 1 1 72 MET HB2 H 15.204 -14.681 1.204 1.00 . A A . 72 MET HB2 1 1
11 13649 1 1 72 MET HB3 H 13.910 -15.772 1.672 1.00 . A A . 72 MET HB3 1 1
11 13650 1 1 72 MET HE1 H 15.947 -18.822 2.163 1.00 . A A . 72 MET HE1 1 1
11 13651 1 1 72 MET HE2 H 14.394 -18.589 1.368 1.00 . A A . 72 MET HE2 1 1
11 13652 1 1 72 MET HE3 H 15.002 -17.368 2.489 1.00 . A A . 72 MET HE3 1 1
11 13653 1 1 72 MET HG2 H 13.944 -16.755 -0.509 1.00 . A A . 72 MET HG2 1 1
11 13654 1 1 72 MET HG3 H 15.158 -15.598 -1.051 1.00 . A A . 72 MET HG3 1 1
11 13655 1 1 72 MET N N 12.078 -14.797 -0.162 1.00 . A A . 72 MET N 1 1
11 13656 1 1 72 MET O O 14.675 -13.327 -1.419 1.00 . A A . 72 MET O 1 1
11 13657 1 1 72 MET SD S 16.098 -17.265 0.375 1.00 . A A . 72 MET SD 1 1
11 13658 1 1 73 LYS C C 14.662 -9.880 0.508 1.00 . A A . 73 LYS C 1 1
11 13659 1 1 73 LYS CA C 14.064 -10.632 -0.681 1.00 . A A . 73 LYS CA 1 1
11 13660 1 1 73 LYS CB C 12.935 -9.777 -1.313 1.00 . A A . 73 LYS CB 1 1
11 13661 1 1 73 LYS CD C 12.858 -10.275 -3.870 1.00 . A A . 73 LYS CD 1 1
11 13662 1 1 73 LYS CE C 14.230 -10.917 -3.946 1.00 . A A . 73 LYS CE 1 1
11 13663 1 1 73 LYS CG C 12.163 -10.414 -2.497 1.00 . A A . 73 LYS CG 1 1
11 13664 1 1 73 LYS H H 12.763 -11.798 0.480 1.00 . A A . 73 LYS H 1 1
11 13665 1 1 73 LYS HA H 14.825 -10.863 -1.407 1.00 . A A . 73 LYS HA 1 1
11 13666 1 1 73 LYS HB2 H 12.214 -9.548 -0.543 1.00 . A A . 73 LYS HB2 1 1
11 13667 1 1 73 LYS HB3 H 13.372 -8.851 -1.657 1.00 . A A . 73 LYS HB3 1 1
11 13668 1 1 73 LYS HD2 H 12.237 -10.737 -4.623 1.00 . A A . 73 LYS HD2 1 1
11 13669 1 1 73 LYS HD3 H 12.947 -9.222 -4.089 1.00 . A A . 73 LYS HD3 1 1
11 13670 1 1 73 LYS HE2 H 14.884 -10.400 -3.263 1.00 . A A . 73 LYS HE2 1 1
11 13671 1 1 73 LYS HE3 H 14.159 -11.959 -3.674 1.00 . A A . 73 LYS HE3 1 1
11 13672 1 1 73 LYS HG2 H 12.044 -11.468 -2.292 1.00 . A A . 73 LYS HG2 1 1
11 13673 1 1 73 LYS HG3 H 11.183 -9.961 -2.550 1.00 . A A . 73 LYS HG3 1 1
11 13674 1 1 73 LYS HZ1 H 15.782 -11.180 -5.303 1.00 . A A . 73 LYS HZ1 1 1
11 13675 1 1 73 LYS HZ2 H 14.843 -9.813 -5.628 1.00 . A A . 73 LYS HZ2 1 1
11 13676 1 1 73 LYS HZ3 H 14.258 -11.341 -5.998 1.00 . A A . 73 LYS HZ3 1 1
11 13677 1 1 73 LYS N N 13.515 -11.862 -0.148 1.00 . A A . 73 LYS N 1 1
11 13678 1 1 73 LYS NZ N 14.814 -10.801 -5.304 1.00 . A A . 73 LYS NZ 1 1
11 13679 1 1 73 LYS O O 15.649 -9.151 0.394 1.00 . A A . 73 LYS O 1 1
11 13680 1 1 74 ARG C C 14.073 -10.524 3.999 1.00 . A A . 74 ARG C 1 1
11 13681 1 1 74 ARG CA C 14.453 -9.522 2.912 1.00 . A A . 74 ARG CA 1 1
11 13682 1 1 74 ARG CB C 13.740 -8.173 3.175 1.00 . A A . 74 ARG CB 1 1
11 13683 1 1 74 ARG CD C 11.602 -6.916 3.636 1.00 . A A . 74 ARG CD 1 1
11 13684 1 1 74 ARG CG C 12.250 -8.284 3.508 1.00 . A A . 74 ARG CG 1 1
11 13685 1 1 74 ARG CZ C 9.146 -6.405 3.634 1.00 . A A . 74 ARG CZ 1 1
11 13686 1 1 74 ARG H H 13.233 -10.649 1.665 1.00 . A A . 74 ARG H 1 1
11 13687 1 1 74 ARG HA H 15.522 -9.382 2.901 1.00 . A A . 74 ARG HA 1 1
11 13688 1 1 74 ARG HB2 H 14.227 -7.686 4.008 1.00 . A A . 74 ARG HB2 1 1
11 13689 1 1 74 ARG HB3 H 13.846 -7.552 2.298 1.00 . A A . 74 ARG HB3 1 1
11 13690 1 1 74 ARG HD2 H 12.197 -6.314 4.305 1.00 . A A . 74 ARG HD2 1 1
11 13691 1 1 74 ARG HD3 H 11.577 -6.456 2.660 1.00 . A A . 74 ARG HD3 1 1
11 13692 1 1 74 ARG HE H 10.152 -7.484 5.016 1.00 . A A . 74 ARG HE 1 1
11 13693 1 1 74 ARG HG2 H 11.756 -8.833 2.724 1.00 . A A . 74 ARG HG2 1 1
11 13694 1 1 74 ARG HG3 H 12.142 -8.817 4.441 1.00 . A A . 74 ARG HG3 1 1
11 13695 1 1 74 ARG HH11 H 10.051 -5.800 1.897 1.00 . A A . 74 ARG HH11 1 1
11 13696 1 1 74 ARG HH12 H 8.409 -5.374 2.016 1.00 . A A . 74 ARG HH12 1 1
11 13697 1 1 74 ARG HH21 H 7.914 -6.900 5.187 1.00 . A A . 74 ARG HH21 1 1
11 13698 1 1 74 ARG HH22 H 7.160 -6.018 3.935 1.00 . A A . 74 ARG HH22 1 1
11 13699 1 1 74 ARG N N 14.032 -10.082 1.651 1.00 . A A . 74 ARG N 1 1
11 13700 1 1 74 ARG NE N 10.229 -6.994 4.165 1.00 . A A . 74 ARG NE 1 1
11 13701 1 1 74 ARG NH1 N 9.204 -5.820 2.438 1.00 . A A . 74 ARG NH1 1 1
11 13702 1 1 74 ARG NH2 N 7.995 -6.444 4.296 1.00 . A A . 74 ARG NH2 1 1
11 13703 1 1 74 ARG O O 13.518 -11.592 3.697 1.00 . A A . 74 ARG O 1 1
11 13704 1 1 75 ARG C C 12.908 -10.362 7.158 1.00 . A A . 75 ARG C 1 1
11 13705 1 1 75 ARG CA C 13.961 -11.063 6.330 1.00 . A A . 75 ARG CA 1 1
11 13706 1 1 75 ARG CB C 15.165 -11.456 7.193 1.00 . A A . 75 ARG CB 1 1
11 13707 1 1 75 ARG CD C 15.723 -13.737 6.146 1.00 . A A . 75 ARG CD 1 1
11 13708 1 1 75 ARG CG C 16.222 -12.318 6.484 1.00 . A A . 75 ARG CG 1 1
11 13709 1 1 75 ARG CZ C 13.907 -14.878 4.870 1.00 . A A . 75 ARG CZ 1 1
11 13710 1 1 75 ARG H H 14.868 -9.396 5.431 1.00 . A A . 75 ARG H 1 1
11 13711 1 1 75 ARG HA H 13.513 -11.956 5.920 1.00 . A A . 75 ARG HA 1 1
11 13712 1 1 75 ARG HB2 H 15.650 -10.554 7.536 1.00 . A A . 75 ARG HB2 1 1
11 13713 1 1 75 ARG HB3 H 14.805 -12.003 8.053 1.00 . A A . 75 ARG HB3 1 1
11 13714 1 1 75 ARG HD2 H 16.535 -14.300 5.714 1.00 . A A . 75 ARG HD2 1 1
11 13715 1 1 75 ARG HD3 H 15.415 -14.213 7.065 1.00 . A A . 75 ARG HD3 1 1
11 13716 1 1 75 ARG HE H 14.342 -12.913 4.785 1.00 . A A . 75 ARG HE 1 1
11 13717 1 1 75 ARG HG2 H 16.499 -11.829 5.562 1.00 . A A . 75 ARG HG2 1 1
11 13718 1 1 75 ARG HG3 H 17.093 -12.391 7.121 1.00 . A A . 75 ARG HG3 1 1
11 13719 1 1 75 ARG HH11 H 15.061 -16.186 5.949 1.00 . A A . 75 ARG HH11 1 1
11 13720 1 1 75 ARG HH12 H 13.757 -16.902 5.114 1.00 . A A . 75 ARG HH12 1 1
11 13721 1 1 75 ARG HH21 H 12.567 -13.910 3.677 1.00 . A A . 75 ARG HH21 1 1
11 13722 1 1 75 ARG HH22 H 12.329 -15.591 3.787 1.00 . A A . 75 ARG HH22 1 1
11 13723 1 1 75 ARG N N 14.363 -10.215 5.230 1.00 . A A . 75 ARG N 1 1
11 13724 1 1 75 ARG NE N 14.597 -13.774 5.192 1.00 . A A . 75 ARG NE 1 1
11 13725 1 1 75 ARG NH1 N 14.268 -16.069 5.345 1.00 . A A . 75 ARG NH1 1 1
11 13726 1 1 75 ARG NH2 N 12.867 -14.788 4.062 1.00 . A A . 75 ARG NH2 1 1
11 13727 1 1 75 ARG O O 13.044 -9.177 7.472 1.00 . A A . 75 ARG O 1 1
11 13728 1 1 76 SER C C 11.231 -10.643 9.745 1.00 . A A . 76 SER C 1 1
11 13729 1 1 76 SER CA C 10.806 -10.529 8.281 1.00 . A A . 76 SER CA 1 1
11 13730 1 1 76 SER CB C 9.492 -11.298 7.995 1.00 . A A . 76 SER CB 1 1
11 13731 1 1 76 SER H H 11.792 -12.005 7.188 1.00 . A A . 76 SER H 1 1
11 13732 1 1 76 SER HA H 10.683 -9.487 8.026 1.00 . A A . 76 SER HA 1 1
11 13733 1 1 76 SER HB2 H 9.307 -11.289 6.932 1.00 . A A . 76 SER HB2 1 1
11 13734 1 1 76 SER HB3 H 9.604 -12.318 8.329 1.00 . A A . 76 SER HB3 1 1
11 13735 1 1 76 SER HG H 8.622 -10.448 9.539 1.00 . A A . 76 SER HG 1 1
11 13736 1 1 76 SER N N 11.862 -11.070 7.483 1.00 . A A . 76 SER N 1 1
11 13737 1 1 76 SER O O 11.217 -11.729 10.329 1.00 . A A . 76 SER O 1 1
11 13738 1 1 76 SER OG O 8.359 -10.716 8.647 1.00 . A A . 76 SER OG 1 1
11 13739 1 1 77 SER C C 11.218 -8.704 12.533 1.00 . A A . 77 SER C 1 1
11 13740 1 1 77 SER CA C 12.163 -9.517 11.645 1.00 . A A . 77 SER CA 1 1
11 13741 1 1 77 SER CB C 13.591 -8.929 11.629 1.00 . A A . 77 SER CB 1 1
11 13742 1 1 77 SER H H 11.622 -8.690 9.821 1.00 . A A . 77 SER H 1 1
11 13743 1 1 77 SER HA H 12.207 -10.536 12.002 1.00 . A A . 77 SER HA 1 1
11 13744 1 1 77 SER HB2 H 14.197 -9.485 10.929 1.00 . A A . 77 SER HB2 1 1
11 13745 1 1 77 SER HB3 H 13.536 -7.899 11.306 1.00 . A A . 77 SER HB3 1 1
11 13746 1 1 77 SER HG H 14.679 -8.124 12.977 1.00 . A A . 77 SER HG 1 1
11 13747 1 1 77 SER N N 11.654 -9.541 10.307 1.00 . A A . 77 SER N 1 1
11 13748 1 1 77 SER O O 11.307 -7.476 12.535 1.00 . A A . 77 SER O 1 1
11 13749 1 1 77 SER OXT O 10.364 -9.311 13.222 1.00 . A A . 77 SER OXT 1 1
11 13750 1 1 77 SER OG O 14.223 -8.977 12.907 1.00 . A A . 77 SER OG 1 1
12 13751 1 1 1 GLY C C 4.063 20.358 -3.278 1.00 . A A . 1 GLY C 1 1
12 13752 1 1 1 GLY CA C 5.313 20.327 -4.123 1.00 . A A . 1 GLY CA 1 1
12 13753 1 1 1 GLY H1 H 6.240 21.885 -3.142 1.00 . A A . 1 GLY H1 1 1
12 13754 1 1 1 GLY H2 H 5.359 22.351 -4.512 1.00 . A A . 1 GLY H2 1 1
12 13755 1 1 1 GLY H3 H 6.851 21.592 -4.689 1.00 . A A . 1 GLY H3 1 1
12 13756 1 1 1 GLY HA2 H 5.046 20.066 -5.135 1.00 . A A . 1 GLY HA2 1 1
12 13757 1 1 1 GLY HA3 H 5.987 19.578 -3.730 1.00 . A A . 1 GLY HA3 1 1
12 13758 1 1 1 GLY N N 5.988 21.625 -4.116 1.00 . A A . 1 GLY N 1 1
12 13759 1 1 1 GLY O O 4.102 20.796 -2.132 1.00 . A A . 1 GLY O 1 1
12 13760 1 1 2 THR C C 1.625 18.620 -2.229 1.00 . A A . 2 THR C 1 1
12 13761 1 1 2 THR CA C 1.703 19.884 -3.089 1.00 . A A . 2 THR CA 1 1
12 13762 1 1 2 THR CB C 0.498 19.959 -4.052 1.00 . A A . 2 THR CB 1 1
12 13763 1 1 2 THR CG2 C 0.439 21.314 -4.747 1.00 . A A . 2 THR CG2 1 1
12 13764 1 1 2 THR H H 2.955 19.566 -4.748 1.00 . A A . 2 THR H 1 1
12 13765 1 1 2 THR HA H 1.690 20.746 -2.440 1.00 . A A . 2 THR HA 1 1
12 13766 1 1 2 THR HB H -0.408 19.812 -3.483 1.00 . A A . 2 THR HB 1 1
12 13767 1 1 2 THR HG1 H 0.771 19.303 -5.906 1.00 . A A . 2 THR HG1 1 1
12 13768 1 1 2 THR HG21 H 0.345 22.093 -4.004 1.00 . A A . 2 THR HG21 1 1
12 13769 1 1 2 THR HG22 H -0.413 21.345 -5.408 1.00 . A A . 2 THR HG22 1 1
12 13770 1 1 2 THR HG23 H 1.344 21.468 -5.317 1.00 . A A . 2 THR HG23 1 1
12 13771 1 1 2 THR N N 2.953 19.907 -3.827 1.00 . A A . 2 THR N 1 1
12 13772 1 1 2 THR O O 0.900 18.557 -1.222 1.00 . A A . 2 THR O 1 1
12 13773 1 1 2 THR OG1 O 0.602 18.917 -5.038 1.00 . A A . 2 THR OG1 1 1
12 13774 1 1 3 ASN C C 3.965 15.940 -2.168 1.00 . A A . 3 ASN C 1 1
12 13775 1 1 3 ASN CA C 2.505 16.373 -1.948 1.00 . A A . 3 ASN CA 1 1
12 13776 1 1 3 ASN CB C 1.524 15.362 -2.597 1.00 . A A . 3 ASN CB 1 1
12 13777 1 1 3 ASN CG C 1.243 14.109 -1.761 1.00 . A A . 3 ASN CG 1 1
12 13778 1 1 3 ASN H H 2.934 17.768 -3.438 1.00 . A A . 3 ASN H 1 1
12 13779 1 1 3 ASN HA H 2.294 16.503 -0.898 1.00 . A A . 3 ASN HA 1 1
12 13780 1 1 3 ASN HB2 H 0.581 15.859 -2.756 1.00 . A A . 3 ASN HB2 1 1
12 13781 1 1 3 ASN HB3 H 1.922 15.057 -3.555 1.00 . A A . 3 ASN HB3 1 1
12 13782 1 1 3 ASN HD21 H -0.536 13.930 -2.601 1.00 . A A . 3 ASN HD21 1 1
12 13783 1 1 3 ASN HD22 H -0.110 12.734 -1.423 1.00 . A A . 3 ASN HD22 1 1
12 13784 1 1 3 ASN N N 2.394 17.639 -2.629 1.00 . A A . 3 ASN N 1 1
12 13785 1 1 3 ASN ND2 N 0.083 13.538 -1.949 1.00 . A A . 3 ASN ND2 1 1
12 13786 1 1 3 ASN O O 4.778 16.780 -2.576 1.00 . A A . 3 ASN O 1 1
12 13787 1 1 3 ASN OD1 O 2.061 13.661 -0.965 1.00 . A A . 3 ASN OD1 1 1
12 13788 1 1 4 ASP C C 6.661 14.555 -1.029 1.00 . A A . 4 ASP C 1 1
12 13789 1 1 4 ASP CA C 5.660 14.108 -2.094 1.00 . A A . 4 ASP CA 1 1
12 13790 1 1 4 ASP CB C 6.192 14.359 -3.522 1.00 . A A . 4 ASP CB 1 1
12 13791 1 1 4 ASP CG C 7.523 13.693 -3.794 1.00 . A A . 4 ASP CG 1 1
12 13792 1 1 4 ASP H H 3.611 14.101 -1.499 1.00 . A A . 4 ASP H 1 1
12 13793 1 1 4 ASP HA H 5.535 13.045 -1.952 1.00 . A A . 4 ASP HA 1 1
12 13794 1 1 4 ASP HB2 H 5.475 13.974 -4.233 1.00 . A A . 4 ASP HB2 1 1
12 13795 1 1 4 ASP HB3 H 6.296 15.423 -3.673 1.00 . A A . 4 ASP HB3 1 1
12 13796 1 1 4 ASP N N 4.301 14.692 -1.882 1.00 . A A . 4 ASP N 1 1
12 13797 1 1 4 ASP O O 7.639 13.866 -0.743 1.00 . A A . 4 ASP O 1 1
12 13798 1 1 4 ASP OD1 O 7.533 12.500 -4.158 1.00 . A A . 4 ASP OD1 1 1
12 13799 1 1 4 ASP OD2 O 8.569 14.352 -3.691 1.00 . A A . 4 ASP OD2 1 1
12 13800 1 1 5 ALA C C 6.879 15.425 1.961 1.00 . A A . 5 ALA C 1 1
12 13801 1 1 5 ALA CA C 7.203 16.213 0.698 1.00 . A A . 5 ALA CA 1 1
12 13802 1 1 5 ALA CB C 6.935 17.695 0.909 1.00 . A A . 5 ALA CB 1 1
12 13803 1 1 5 ALA H H 5.627 16.211 -0.752 1.00 . A A . 5 ALA H 1 1
12 13804 1 1 5 ALA HA H 8.240 16.061 0.451 1.00 . A A . 5 ALA HA 1 1
12 13805 1 1 5 ALA HB1 H 7.549 18.065 1.717 1.00 . A A . 5 ALA HB1 1 1
12 13806 1 1 5 ALA HB2 H 5.893 17.834 1.156 1.00 . A A . 5 ALA HB2 1 1
12 13807 1 1 5 ALA HB3 H 7.162 18.240 0.006 1.00 . A A . 5 ALA HB3 1 1
12 13808 1 1 5 ALA N N 6.392 15.699 -0.415 1.00 . A A . 5 ALA N 1 1
12 13809 1 1 5 ALA O O 7.499 15.580 3.014 1.00 . A A . 5 ALA O 1 1
12 13810 1 1 6 GLU C C 5.170 12.384 2.126 1.00 . A A . 6 GLU C 1 1
12 13811 1 1 6 GLU CA C 5.426 13.718 2.814 1.00 . A A . 6 GLU CA 1 1
12 13812 1 1 6 GLU CB C 4.158 14.326 3.444 1.00 . A A . 6 GLU CB 1 1
12 13813 1 1 6 GLU CD C 1.961 15.496 3.044 1.00 . A A . 6 GLU CD 1 1
12 13814 1 1 6 GLU CG C 3.074 14.692 2.433 1.00 . A A . 6 GLU CG 1 1
12 13815 1 1 6 GLU H H 5.498 14.556 0.934 1.00 . A A . 6 GLU H 1 1
12 13816 1 1 6 GLU HA H 6.191 13.595 3.566 1.00 . A A . 6 GLU HA 1 1
12 13817 1 1 6 GLU HB2 H 3.742 13.614 4.141 1.00 . A A . 6 GLU HB2 1 1
12 13818 1 1 6 GLU HB3 H 4.433 15.219 3.987 1.00 . A A . 6 GLU HB3 1 1
12 13819 1 1 6 GLU HG2 H 3.520 15.273 1.637 1.00 . A A . 6 GLU HG2 1 1
12 13820 1 1 6 GLU HG3 H 2.661 13.784 2.019 1.00 . A A . 6 GLU HG3 1 1
12 13821 1 1 6 GLU N N 5.917 14.596 1.817 1.00 . A A . 6 GLU N 1 1
12 13822 1 1 6 GLU O O 4.560 12.344 1.057 1.00 . A A . 6 GLU O 1 1
12 13823 1 1 6 GLU OE1 O 1.042 14.919 3.630 1.00 . A A . 6 GLU OE1 1 1
12 13824 1 1 6 GLU OE2 O 1.996 16.755 2.933 1.00 . A A . 6 GLU OE2 1 1
12 13825 1 1 7 ASP C C 4.358 9.304 2.555 1.00 . A A . 7 ASP C 1 1
12 13826 1 1 7 ASP CA C 5.574 10.004 2.061 1.00 . A A . 7 ASP CA 1 1
12 13827 1 1 7 ASP CB C 6.812 9.130 2.301 1.00 . A A . 7 ASP CB 1 1
12 13828 1 1 7 ASP CG C 6.955 8.672 3.737 1.00 . A A . 7 ASP CG 1 1
12 13829 1 1 7 ASP H H 6.169 11.420 3.539 1.00 . A A . 7 ASP H 1 1
12 13830 1 1 7 ASP HA H 5.442 10.139 1.003 1.00 . A A . 7 ASP HA 1 1
12 13831 1 1 7 ASP HB2 H 6.752 8.254 1.673 1.00 . A A . 7 ASP HB2 1 1
12 13832 1 1 7 ASP HB3 H 7.692 9.693 2.032 1.00 . A A . 7 ASP HB3 1 1
12 13833 1 1 7 ASP N N 5.695 11.324 2.685 1.00 . A A . 7 ASP N 1 1
12 13834 1 1 7 ASP O O 3.887 8.343 1.936 1.00 . A A . 7 ASP O 1 1
12 13835 1 1 7 ASP OD1 O 7.247 9.508 4.605 1.00 . A A . 7 ASP OD1 1 1
12 13836 1 1 7 ASP OD2 O 6.812 7.471 4.005 1.00 . A A . 7 ASP OD2 1 1
12 13837 1 1 8 CYS C C 1.445 9.810 3.507 1.00 . A A . 8 CYS C 1 1
12 13838 1 1 8 CYS CA C 2.652 9.196 4.166 1.00 . A A . 8 CYS CA 1 1
12 13839 1 1 8 CYS CB C 2.581 9.152 5.709 1.00 . A A . 8 CYS CB 1 1
12 13840 1 1 8 CYS H H 4.262 10.530 4.108 1.00 . A A . 8 CYS H 1 1
12 13841 1 1 8 CYS HA H 2.676 8.181 3.794 1.00 . A A . 8 CYS HA 1 1
12 13842 1 1 8 CYS HB2 H 1.639 8.709 5.998 1.00 . A A . 8 CYS HB2 1 1
12 13843 1 1 8 CYS HB3 H 3.373 8.512 6.068 1.00 . A A . 8 CYS HB3 1 1
12 13844 1 1 8 CYS N N 3.838 9.769 3.659 1.00 . A A . 8 CYS N 1 1
12 13845 1 1 8 CYS O O 1.559 10.802 2.773 1.00 . A A . 8 CYS O 1 1
12 13846 1 1 8 CYS SG S 2.702 10.739 6.597 1.00 . A A . 8 CYS SG 1 1
12 13847 1 1 9 CYS C C -1.365 10.965 3.230 1.00 . A A . 9 CYS C 1 1
12 13848 1 1 9 CYS CA C -0.892 9.559 3.063 1.00 . A A . 9 CYS CA 1 1
12 13849 1 1 9 CYS CB C -1.961 8.591 3.446 1.00 . A A . 9 CYS CB 1 1
12 13850 1 1 9 CYS H H 0.280 8.520 4.420 1.00 . A A . 9 CYS H 1 1
12 13851 1 1 9 CYS HA H -0.706 9.399 2.012 1.00 . A A . 9 CYS HA 1 1
12 13852 1 1 9 CYS HB2 H -2.152 8.617 4.507 1.00 . A A . 9 CYS HB2 1 1
12 13853 1 1 9 CYS HB3 H -2.859 8.834 2.890 1.00 . A A . 9 CYS HB3 1 1
12 13854 1 1 9 CYS N N 0.320 9.226 3.746 1.00 . A A . 9 CYS N 1 1
12 13855 1 1 9 CYS O O -1.172 11.595 4.257 1.00 . A A . 9 CYS O 1 1
12 13856 1 1 9 CYS SG S -1.504 6.921 2.973 1.00 . A A . 9 CYS SG 1 1
12 13857 1 1 10 LEU C C -4.036 12.423 2.602 1.00 . A A . 10 LEU C 1 1
12 13858 1 1 10 LEU CA C -2.596 12.715 2.212 1.00 . A A . 10 LEU CA 1 1
12 13859 1 1 10 LEU CB C -2.487 13.393 0.807 1.00 . A A . 10 LEU CB 1 1
12 13860 1 1 10 LEU CD1 C -2.593 15.392 -0.723 1.00 . A A . 10 LEU CD1 1 1
12 13861 1 1 10 LEU CD2 C -4.429 15.044 0.893 1.00 . A A . 10 LEU CD2 1 1
12 13862 1 1 10 LEU CG C -2.939 14.876 0.662 1.00 . A A . 10 LEU CG 1 1
12 13863 1 1 10 LEU H H -1.938 10.936 1.354 1.00 . A A . 10 LEU H 1 1
12 13864 1 1 10 LEU HA H -2.128 13.331 2.966 1.00 . A A . 10 LEU HA 1 1
12 13865 1 1 10 LEU HB2 H -1.453 13.343 0.500 1.00 . A A . 10 LEU HB2 1 1
12 13866 1 1 10 LEU HB3 H -3.062 12.802 0.112 1.00 . A A . 10 LEU HB3 1 1
12 13867 1 1 10 LEU HD11 H -3.094 14.789 -1.465 1.00 . A A . 10 LEU HD11 1 1
12 13868 1 1 10 LEU HD12 H -1.524 15.335 -0.870 1.00 . A A . 10 LEU HD12 1 1
12 13869 1 1 10 LEU HD13 H -2.916 16.419 -0.816 1.00 . A A . 10 LEU HD13 1 1
12 13870 1 1 10 LEU HD21 H -4.685 16.089 0.819 1.00 . A A . 10 LEU HD21 1 1
12 13871 1 1 10 LEU HD22 H -4.680 14.685 1.880 1.00 . A A . 10 LEU HD22 1 1
12 13872 1 1 10 LEU HD23 H -4.983 14.484 0.152 1.00 . A A . 10 LEU HD23 1 1
12 13873 1 1 10 LEU HG H -2.403 15.475 1.384 1.00 . A A . 10 LEU HG 1 1
12 13874 1 1 10 LEU N N -1.955 11.457 2.183 1.00 . A A . 10 LEU N 1 1
12 13875 1 1 10 LEU O O -4.541 12.948 3.589 1.00 . A A . 10 LEU O 1 1
12 13876 1 1 11 SER C C -6.329 9.856 1.272 1.00 . A A . 11 SER C 1 1
12 13877 1 1 11 SER CA C -6.054 11.113 2.086 1.00 . A A . 11 SER CA 1 1
12 13878 1 1 11 SER CB C -7.059 12.225 1.684 1.00 . A A . 11 SER CB 1 1
12 13879 1 1 11 SER H H -4.251 11.086 1.071 1.00 . A A . 11 SER H 1 1
12 13880 1 1 11 SER HA H -6.158 10.893 3.137 1.00 . A A . 11 SER HA 1 1
12 13881 1 1 11 SER HB2 H -6.907 12.478 0.646 1.00 . A A . 11 SER HB2 1 1
12 13882 1 1 11 SER HB3 H -8.068 11.865 1.816 1.00 . A A . 11 SER HB3 1 1
12 13883 1 1 11 SER HG H -6.044 13.290 2.939 1.00 . A A . 11 SER HG 1 1
12 13884 1 1 11 SER N N -4.680 11.530 1.841 1.00 . A A . 11 SER N 1 1
12 13885 1 1 11 SER O O -5.455 9.418 0.501 1.00 . A A . 11 SER O 1 1
12 13886 1 1 11 SER OG O -6.881 13.403 2.462 1.00 . A A . 11 SER OG 1 1
12 13887 1 1 12 VAL C C -9.355 8.407 0.256 1.00 . A A . 12 VAL C 1 1
12 13888 1 1 12 VAL CA C -7.909 8.140 0.661 1.00 . A A . 12 VAL CA 1 1
12 13889 1 1 12 VAL CB C -7.837 6.755 1.447 1.00 . A A . 12 VAL CB 1 1
12 13890 1 1 12 VAL CG1 C -6.596 6.632 2.303 1.00 . A A . 12 VAL CG1 1 1
12 13891 1 1 12 VAL CG2 C -9.098 6.409 2.230 1.00 . A A . 12 VAL CG2 1 1
12 13892 1 1 12 VAL H H -8.127 9.601 2.125 1.00 . A A . 12 VAL H 1 1
12 13893 1 1 12 VAL HA H -7.266 8.103 -0.209 1.00 . A A . 12 VAL HA 1 1
12 13894 1 1 12 VAL HB H -7.712 6.013 0.666 1.00 . A A . 12 VAL HB 1 1
12 13895 1 1 12 VAL HG11 H -5.725 6.715 1.673 1.00 . A A . 12 VAL HG11 1 1
12 13896 1 1 12 VAL HG12 H -6.591 5.672 2.800 1.00 . A A . 12 VAL HG12 1 1
12 13897 1 1 12 VAL HG13 H -6.583 7.420 3.042 1.00 . A A . 12 VAL HG13 1 1
12 13898 1 1 12 VAL HG21 H -9.358 7.192 2.926 1.00 . A A . 12 VAL HG21 1 1
12 13899 1 1 12 VAL HG22 H -8.931 5.472 2.742 1.00 . A A . 12 VAL HG22 1 1
12 13900 1 1 12 VAL HG23 H -9.882 6.245 1.502 1.00 . A A . 12 VAL HG23 1 1
12 13901 1 1 12 VAL N N -7.493 9.270 1.451 1.00 . A A . 12 VAL N 1 1
12 13902 1 1 12 VAL O O -10.046 9.202 0.915 1.00 . A A . 12 VAL O 1 1
12 13903 1 1 13 THR C C -11.923 6.646 -0.745 1.00 . A A . 13 THR C 1 1
12 13904 1 1 13 THR CA C -11.196 7.924 -1.189 1.00 . A A . 13 THR CA 1 1
12 13905 1 1 13 THR CB C -11.337 8.201 -2.732 1.00 . A A . 13 THR CB 1 1
12 13906 1 1 13 THR CG2 C -10.708 7.108 -3.560 1.00 . A A . 13 THR CG2 1 1
12 13907 1 1 13 THR H H -9.205 7.210 -1.295 1.00 . A A . 13 THR H 1 1
12 13908 1 1 13 THR HA H -11.606 8.750 -0.623 1.00 . A A . 13 THR HA 1 1
12 13909 1 1 13 THR HB H -10.831 9.132 -2.938 1.00 . A A . 13 THR HB 1 1
12 13910 1 1 13 THR HG1 H -12.808 9.288 -3.368 1.00 . A A . 13 THR HG1 1 1
12 13911 1 1 13 THR HG21 H -9.657 7.035 -3.323 1.00 . A A . 13 THR HG21 1 1
12 13912 1 1 13 THR HG22 H -10.828 7.333 -4.609 1.00 . A A . 13 THR HG22 1 1
12 13913 1 1 13 THR HG23 H -11.189 6.167 -3.336 1.00 . A A . 13 THR HG23 1 1
12 13914 1 1 13 THR N N -9.809 7.792 -0.790 1.00 . A A . 13 THR N 1 1
12 13915 1 1 13 THR O O -11.266 5.763 -0.186 1.00 . A A . 13 THR O 1 1
12 13916 1 1 13 THR OG1 O -12.712 8.359 -3.115 1.00 . A A . 13 THR OG1 1 1
12 13917 1 1 14 GLN C C -13.362 4.066 -0.936 1.00 . A A . 14 GLN C 1 1
12 13918 1 1 14 GLN CA C -14.039 5.370 -0.534 1.00 . A A . 14 GLN CA 1 1
12 13919 1 1 14 GLN CB C -15.467 5.419 -1.074 1.00 . A A . 14 GLN CB 1 1
12 13920 1 1 14 GLN CD C -16.467 6.464 0.996 1.00 . A A . 14 GLN CD 1 1
12 13921 1 1 14 GLN CG C -16.325 6.539 -0.512 1.00 . A A . 14 GLN CG 1 1
12 13922 1 1 14 GLN H H -13.702 7.296 -1.414 1.00 . A A . 14 GLN H 1 1
12 13923 1 1 14 GLN HA H -14.075 5.401 0.546 1.00 . A A . 14 GLN HA 1 1
12 13924 1 1 14 GLN HB2 H -15.418 5.553 -2.145 1.00 . A A . 14 GLN HB2 1 1
12 13925 1 1 14 GLN HB3 H -15.949 4.479 -0.862 1.00 . A A . 14 GLN HB3 1 1
12 13926 1 1 14 GLN HE21 H -18.034 5.269 0.829 1.00 . A A . 14 GLN HE21 1 1
12 13927 1 1 14 GLN HE22 H -17.557 5.663 2.435 1.00 . A A . 14 GLN HE22 1 1
12 13928 1 1 14 GLN HG2 H -15.872 7.484 -0.767 1.00 . A A . 14 GLN HG2 1 1
12 13929 1 1 14 GLN HG3 H -17.309 6.483 -0.956 1.00 . A A . 14 GLN HG3 1 1
12 13930 1 1 14 GLN N N -13.252 6.551 -0.960 1.00 . A A . 14 GLN N 1 1
12 13931 1 1 14 GLN NE2 N -17.445 5.734 1.462 1.00 . A A . 14 GLN NE2 1 1
12 13932 1 1 14 GLN O O -12.907 3.308 -0.085 1.00 . A A . 14 GLN O 1 1
12 13933 1 1 14 GLN OE1 O -15.679 7.051 1.739 1.00 . A A . 14 GLN OE1 1 1
12 13934 1 1 15 LYS C C -11.623 3.074 -3.803 1.00 . A A . 15 LYS C 1 1
12 13935 1 1 15 LYS CA C -12.544 2.661 -2.654 1.00 . A A . 15 LYS CA 1 1
12 13936 1 1 15 LYS CB C -13.463 1.495 -3.023 1.00 . A A . 15 LYS CB 1 1
12 13937 1 1 15 LYS CD C -13.646 -0.964 -3.582 1.00 . A A . 15 LYS CD 1 1
12 13938 1 1 15 LYS CE C -14.470 -1.321 -2.338 1.00 . A A . 15 LYS CE 1 1
12 13939 1 1 15 LYS CG C -12.707 0.219 -3.328 1.00 . A A . 15 LYS CG 1 1
12 13940 1 1 15 LYS H H -13.730 4.379 -2.863 1.00 . A A . 15 LYS H 1 1
12 13941 1 1 15 LYS HA H -11.932 2.377 -1.813 1.00 . A A . 15 LYS HA 1 1
12 13942 1 1 15 LYS HB2 H -14.131 1.317 -2.194 1.00 . A A . 15 LYS HB2 1 1
12 13943 1 1 15 LYS HB3 H -14.044 1.765 -3.891 1.00 . A A . 15 LYS HB3 1 1
12 13944 1 1 15 LYS HD2 H -14.318 -0.711 -4.388 1.00 . A A . 15 LYS HD2 1 1
12 13945 1 1 15 LYS HD3 H -13.049 -1.818 -3.866 1.00 . A A . 15 LYS HD3 1 1
12 13946 1 1 15 LYS HE2 H -13.798 -1.589 -1.537 1.00 . A A . 15 LYS HE2 1 1
12 13947 1 1 15 LYS HE3 H -15.047 -0.458 -2.041 1.00 . A A . 15 LYS HE3 1 1
12 13948 1 1 15 LYS HG2 H -12.078 0.399 -4.188 1.00 . A A . 15 LYS HG2 1 1
12 13949 1 1 15 LYS HG3 H -12.082 0.026 -2.464 1.00 . A A . 15 LYS HG3 1 1
12 13950 1 1 15 LYS HZ1 H -15.925 -2.688 -1.709 1.00 . A A . 15 LYS HZ1 1 1
12 13951 1 1 15 LYS HZ2 H -14.899 -3.321 -2.878 1.00 . A A . 15 LYS HZ2 1 1
12 13952 1 1 15 LYS HZ3 H -16.095 -2.233 -3.310 1.00 . A A . 15 LYS HZ3 1 1
12 13953 1 1 15 LYS N N -13.282 3.803 -2.210 1.00 . A A . 15 LYS N 1 1
12 13954 1 1 15 LYS NZ N -15.396 -2.459 -2.576 1.00 . A A . 15 LYS NZ 1 1
12 13955 1 1 15 LYS O O -12.012 3.034 -4.971 1.00 . A A . 15 LYS O 1 1
12 13956 1 1 16 PRO C C -9.100 3.318 -5.663 1.00 . A A . 16 PRO C 1 1
12 13957 1 1 16 PRO CA C -9.420 4.126 -4.389 1.00 . A A . 16 PRO CA 1 1
12 13958 1 1 16 PRO CB C -8.163 4.339 -3.531 1.00 . A A . 16 PRO CB 1 1
12 13959 1 1 16 PRO CD C -9.918 3.701 -2.064 1.00 . A A . 16 PRO CD 1 1
12 13960 1 1 16 PRO CG C -8.461 3.681 -2.222 1.00 . A A . 16 PRO CG 1 1
12 13961 1 1 16 PRO HA H -9.751 5.099 -4.722 1.00 . A A . 16 PRO HA 1 1
12 13962 1 1 16 PRO HB2 H -7.308 3.890 -4.011 1.00 . A A . 16 PRO HB2 1 1
12 13963 1 1 16 PRO HB3 H -7.986 5.396 -3.402 1.00 . A A . 16 PRO HB3 1 1
12 13964 1 1 16 PRO HD2 H -10.232 2.926 -1.386 1.00 . A A . 16 PRO HD2 1 1
12 13965 1 1 16 PRO HD3 H -10.160 4.656 -1.635 1.00 . A A . 16 PRO HD3 1 1
12 13966 1 1 16 PRO HG2 H -8.118 2.663 -2.162 1.00 . A A . 16 PRO HG2 1 1
12 13967 1 1 16 PRO HG3 H -8.013 4.213 -1.401 1.00 . A A . 16 PRO HG3 1 1
12 13968 1 1 16 PRO N N -10.411 3.576 -3.447 1.00 . A A . 16 PRO N 1 1
12 13969 1 1 16 PRO O O -9.629 3.621 -6.735 1.00 . A A . 16 PRO O 1 1
12 13970 1 1 17 ILE C C -7.741 0.105 -6.546 1.00 . A A . 17 ILE C 1 1
12 13971 1 1 17 ILE CA C -7.784 1.609 -6.757 1.00 . A A . 17 ILE CA 1 1
12 13972 1 1 17 ILE CB C -6.349 2.098 -7.250 1.00 . A A . 17 ILE CB 1 1
12 13973 1 1 17 ILE CD1 C -5.283 2.525 -4.894 1.00 . A A . 17 ILE CD1 1 1
12 13974 1 1 17 ILE CG1 C -5.195 1.807 -6.230 1.00 . A A . 17 ILE CG1 1 1
12 13975 1 1 17 ILE CG2 C -6.356 3.569 -7.657 1.00 . A A . 17 ILE CG2 1 1
12 13976 1 1 17 ILE H H -7.944 1.991 -4.690 1.00 . A A . 17 ILE H 1 1
12 13977 1 1 17 ILE HA H -8.493 1.815 -7.546 1.00 . A A . 17 ILE HA 1 1
12 13978 1 1 17 ILE HB H -6.147 1.552 -8.158 1.00 . A A . 17 ILE HB 1 1
12 13979 1 1 17 ILE HD11 H -6.134 2.169 -4.331 1.00 . A A . 17 ILE HD11 1 1
12 13980 1 1 17 ILE HD12 H -5.363 3.589 -5.060 1.00 . A A . 17 ILE HD12 1 1
12 13981 1 1 17 ILE HD13 H -4.373 2.334 -4.346 1.00 . A A . 17 ILE HD13 1 1
12 13982 1 1 17 ILE HG12 H -5.183 0.750 -6.016 1.00 . A A . 17 ILE HG12 1 1
12 13983 1 1 17 ILE HG13 H -4.255 2.071 -6.694 1.00 . A A . 17 ILE HG13 1 1
12 13984 1 1 17 ILE HG21 H -6.648 4.175 -6.812 1.00 . A A . 17 ILE HG21 1 1
12 13985 1 1 17 ILE HG22 H -7.058 3.717 -8.465 1.00 . A A . 17 ILE HG22 1 1
12 13986 1 1 17 ILE HG23 H -5.368 3.859 -7.982 1.00 . A A . 17 ILE HG23 1 1
12 13987 1 1 17 ILE N N -8.257 2.308 -5.562 1.00 . A A . 17 ILE N 1 1
12 13988 1 1 17 ILE O O -7.704 -0.360 -5.408 1.00 . A A . 17 ILE O 1 1
12 13989 1 1 18 PRO C C -6.241 -2.525 -7.113 1.00 . A A . 18 PRO C 1 1
12 13990 1 1 18 PRO CA C -7.645 -2.126 -7.579 1.00 . A A . 18 PRO CA 1 1
12 13991 1 1 18 PRO CB C -7.877 -2.587 -9.030 1.00 . A A . 18 PRO CB 1 1
12 13992 1 1 18 PRO CD C -8.055 -0.214 -9.019 1.00 . A A . 18 PRO CD 1 1
12 13993 1 1 18 PRO CG C -7.640 -1.379 -9.861 1.00 . A A . 18 PRO CG 1 1
12 13994 1 1 18 PRO HA H -8.373 -2.579 -6.926 1.00 . A A . 18 PRO HA 1 1
12 13995 1 1 18 PRO HB2 H -7.178 -3.373 -9.277 1.00 . A A . 18 PRO HB2 1 1
12 13996 1 1 18 PRO HB3 H -8.888 -2.950 -9.139 1.00 . A A . 18 PRO HB3 1 1
12 13997 1 1 18 PRO HD2 H -7.471 0.658 -9.270 1.00 . A A . 18 PRO HD2 1 1
12 13998 1 1 18 PRO HD3 H -9.105 -0.005 -9.160 1.00 . A A . 18 PRO HD3 1 1
12 13999 1 1 18 PRO HG2 H -6.593 -1.308 -10.114 1.00 . A A . 18 PRO HG2 1 1
12 14000 1 1 18 PRO HG3 H -8.238 -1.424 -10.760 1.00 . A A . 18 PRO HG3 1 1
12 14001 1 1 18 PRO N N -7.796 -0.678 -7.639 1.00 . A A . 18 PRO N 1 1
12 14002 1 1 18 PRO O O -5.232 -1.970 -7.566 1.00 . A A . 18 PRO O 1 1
12 14003 1 1 19 GLY C C -4.121 -4.825 -6.615 1.00 . A A . 19 GLY C 1 1
12 14004 1 1 19 GLY CA C -4.924 -3.947 -5.675 1.00 . A A . 19 GLY CA 1 1
12 14005 1 1 19 GLY H H -7.019 -3.927 -5.954 1.00 . A A . 19 GLY H 1 1
12 14006 1 1 19 GLY HA2 H -4.337 -3.076 -5.430 1.00 . A A . 19 GLY HA2 1 1
12 14007 1 1 19 GLY HA3 H -5.110 -4.490 -4.763 1.00 . A A . 19 GLY HA3 1 1
12 14008 1 1 19 GLY N N -6.183 -3.495 -6.235 1.00 . A A . 19 GLY N 1 1
12 14009 1 1 19 GLY O O -3.071 -5.340 -6.251 1.00 . A A . 19 GLY O 1 1
12 14010 1 1 20 TYR C C -2.921 -4.866 -9.526 1.00 . A A . 20 TYR C 1 1
12 14011 1 1 20 TYR CA C -3.918 -5.774 -8.764 1.00 . A A . 20 TYR CA 1 1
12 14012 1 1 20 TYR CB C -4.920 -6.462 -9.695 1.00 . A A . 20 TYR CB 1 1
12 14013 1 1 20 TYR CD1 C -3.689 -8.380 -10.727 1.00 . A A . 20 TYR CD1 1 1
12 14014 1 1 20 TYR CD2 C -4.313 -6.555 -12.113 1.00 . A A . 20 TYR CD2 1 1
12 14015 1 1 20 TYR CE1 C -3.102 -9.010 -11.803 1.00 . A A . 20 TYR CE1 1 1
12 14016 1 1 20 TYR CE2 C -3.725 -7.170 -13.200 1.00 . A A . 20 TYR CE2 1 1
12 14017 1 1 20 TYR CG C -4.301 -7.149 -10.868 1.00 . A A . 20 TYR CG 1 1
12 14018 1 1 20 TYR CZ C -3.121 -8.401 -13.039 1.00 . A A . 20 TYR CZ 1 1
12 14019 1 1 20 TYR H H -5.523 -4.726 -8.023 1.00 . A A . 20 TYR H 1 1
12 14020 1 1 20 TYR HA H -3.354 -6.537 -8.246 1.00 . A A . 20 TYR HA 1 1
12 14021 1 1 20 TYR HB2 H -5.429 -7.219 -9.116 1.00 . A A . 20 TYR HB2 1 1
12 14022 1 1 20 TYR HB3 H -5.647 -5.740 -10.032 1.00 . A A . 20 TYR HB3 1 1
12 14023 1 1 20 TYR HD1 H -3.688 -8.836 -9.748 1.00 . A A . 20 TYR HD1 1 1
12 14024 1 1 20 TYR HD2 H -4.797 -5.592 -12.187 1.00 . A A . 20 TYR HD2 1 1
12 14025 1 1 20 TYR HE1 H -2.632 -9.973 -11.671 1.00 . A A . 20 TYR HE1 1 1
12 14026 1 1 20 TYR HE2 H -3.743 -6.692 -14.169 1.00 . A A . 20 TYR HE2 1 1
12 14027 1 1 20 TYR HH H -2.072 -8.331 -14.621 1.00 . A A . 20 TYR HH 1 1
12 14028 1 1 20 TYR N N -4.625 -5.038 -7.785 1.00 . A A . 20 TYR N 1 1
12 14029 1 1 20 TYR O O -1.897 -5.334 -10.020 1.00 . A A . 20 TYR O 1 1
12 14030 1 1 20 TYR OH O -2.520 -9.020 -14.120 1.00 . A A . 20 TYR OH 1 1
12 14031 1 1 21 ILE C C -1.188 -2.080 -9.452 1.00 . A A . 21 ILE C 1 1
12 14032 1 1 21 ILE CA C -2.321 -2.638 -10.325 1.00 . A A . 21 ILE CA 1 1
12 14033 1 1 21 ILE CB C -3.100 -1.459 -10.973 1.00 . A A . 21 ILE CB 1 1
12 14034 1 1 21 ILE CD1 C -4.425 0.676 -10.474 1.00 . A A . 21 ILE CD1 1 1
12 14035 1 1 21 ILE CG1 C -3.725 -0.543 -9.906 1.00 . A A . 21 ILE CG1 1 1
12 14036 1 1 21 ILE CG2 C -4.169 -1.990 -11.923 1.00 . A A . 21 ILE CG2 1 1
12 14037 1 1 21 ILE H H -3.969 -3.199 -9.087 1.00 . A A . 21 ILE H 1 1
12 14038 1 1 21 ILE HA H -1.866 -3.225 -11.110 1.00 . A A . 21 ILE HA 1 1
12 14039 1 1 21 ILE HB H -2.392 -0.889 -11.556 1.00 . A A . 21 ILE HB 1 1
12 14040 1 1 21 ILE HD11 H -5.233 0.364 -11.118 1.00 . A A . 21 ILE HD11 1 1
12 14041 1 1 21 ILE HD12 H -3.722 1.266 -11.040 1.00 . A A . 21 ILE HD12 1 1
12 14042 1 1 21 ILE HD13 H -4.817 1.278 -9.666 1.00 . A A . 21 ILE HD13 1 1
12 14043 1 1 21 ILE HG12 H -4.453 -1.105 -9.341 1.00 . A A . 21 ILE HG12 1 1
12 14044 1 1 21 ILE HG13 H -2.949 -0.202 -9.238 1.00 . A A . 21 ILE HG13 1 1
12 14045 1 1 21 ILE HG21 H -4.704 -1.164 -12.366 1.00 . A A . 21 ILE HG21 1 1
12 14046 1 1 21 ILE HG22 H -4.860 -2.608 -11.370 1.00 . A A . 21 ILE HG22 1 1
12 14047 1 1 21 ILE HG23 H -3.703 -2.577 -12.700 1.00 . A A . 21 ILE HG23 1 1
12 14048 1 1 21 ILE N N -3.192 -3.556 -9.567 1.00 . A A . 21 ILE N 1 1
12 14049 1 1 21 ILE O O -0.373 -1.269 -9.904 1.00 . A A . 21 ILE O 1 1
12 14050 1 1 22 VAL C C 1.075 -3.053 -7.301 1.00 . A A . 22 VAL C 1 1
12 14051 1 1 22 VAL CA C -0.114 -2.093 -7.299 1.00 . A A . 22 VAL CA 1 1
12 14052 1 1 22 VAL CB C -0.668 -1.804 -5.874 1.00 . A A . 22 VAL CB 1 1
12 14053 1 1 22 VAL CG1 C -1.487 -2.937 -5.358 1.00 . A A . 22 VAL CG1 1 1
12 14054 1 1 22 VAL CG2 C 0.442 -1.488 -4.913 1.00 . A A . 22 VAL CG2 1 1
12 14055 1 1 22 VAL H H -1.812 -3.172 -7.930 1.00 . A A . 22 VAL H 1 1
12 14056 1 1 22 VAL HA H 0.299 -1.178 -7.691 1.00 . A A . 22 VAL HA 1 1
12 14057 1 1 22 VAL HB H -1.310 -0.936 -5.938 1.00 . A A . 22 VAL HB 1 1
12 14058 1 1 22 VAL HG11 H -2.362 -3.022 -5.986 1.00 . A A . 22 VAL HG11 1 1
12 14059 1 1 22 VAL HG12 H -1.783 -2.756 -4.336 1.00 . A A . 22 VAL HG12 1 1
12 14060 1 1 22 VAL HG13 H -0.923 -3.853 -5.439 1.00 . A A . 22 VAL HG13 1 1
12 14061 1 1 22 VAL HG21 H 1.128 -2.320 -4.873 1.00 . A A . 22 VAL HG21 1 1
12 14062 1 1 22 VAL HG22 H 0.036 -1.308 -3.930 1.00 . A A . 22 VAL HG22 1 1
12 14063 1 1 22 VAL HG23 H 0.970 -0.608 -5.249 1.00 . A A . 22 VAL HG23 1 1
12 14064 1 1 22 VAL N N -1.141 -2.520 -8.219 1.00 . A A . 22 VAL N 1 1
12 14065 1 1 22 VAL O O 0.910 -4.272 -7.290 1.00 . A A . 22 VAL O 1 1
12 14066 1 1 23 ARG C C 4.016 -3.516 -6.035 1.00 . A A . 23 ARG C 1 1
12 14067 1 1 23 ARG CA C 3.506 -3.224 -7.457 1.00 . A A . 23 ARG CA 1 1
12 14068 1 1 23 ARG CB C 4.534 -2.356 -8.216 1.00 . A A . 23 ARG CB 1 1
12 14069 1 1 23 ARG CD C 6.500 -4.013 -8.145 1.00 . A A . 23 ARG CD 1 1
12 14070 1 1 23 ARG CG C 5.618 -3.121 -9.003 1.00 . A A . 23 ARG CG 1 1
12 14071 1 1 23 ARG CZ C 8.510 -5.452 -8.481 1.00 . A A . 23 ARG CZ 1 1
12 14072 1 1 23 ARG H H 2.290 -1.495 -7.326 1.00 . A A . 23 ARG H 1 1
12 14073 1 1 23 ARG HA H 3.338 -4.144 -7.998 1.00 . A A . 23 ARG HA 1 1
12 14074 1 1 23 ARG HB2 H 4.033 -1.655 -8.868 1.00 . A A . 23 ARG HB2 1 1
12 14075 1 1 23 ARG HB3 H 5.041 -1.761 -7.471 1.00 . A A . 23 ARG HB3 1 1
12 14076 1 1 23 ARG HD2 H 6.960 -3.416 -7.373 1.00 . A A . 23 ARG HD2 1 1
12 14077 1 1 23 ARG HD3 H 5.889 -4.779 -7.691 1.00 . A A . 23 ARG HD3 1 1
12 14078 1 1 23 ARG HE H 7.526 -4.448 -9.915 1.00 . A A . 23 ARG HE 1 1
12 14079 1 1 23 ARG HG2 H 5.128 -3.747 -9.735 1.00 . A A . 23 ARG HG2 1 1
12 14080 1 1 23 ARG HG3 H 6.236 -2.403 -9.521 1.00 . A A . 23 ARG HG3 1 1
12 14081 1 1 23 ARG HH11 H 7.834 -5.515 -6.540 1.00 . A A . 23 ARG HH11 1 1
12 14082 1 1 23 ARG HH12 H 9.238 -6.411 -6.834 1.00 . A A . 23 ARG HH12 1 1
12 14083 1 1 23 ARG HH21 H 9.436 -5.679 -10.286 1.00 . A A . 23 ARG HH21 1 1
12 14084 1 1 23 ARG HH22 H 10.210 -6.485 -9.012 1.00 . A A . 23 ARG HH22 1 1
12 14085 1 1 23 ARG N N 2.263 -2.478 -7.358 1.00 . A A . 23 ARG N 1 1
12 14086 1 1 23 ARG NE N 7.545 -4.657 -8.952 1.00 . A A . 23 ARG NE 1 1
12 14087 1 1 23 ARG NH1 N 8.526 -5.812 -7.205 1.00 . A A . 23 ARG NH1 1 1
12 14088 1 1 23 ARG NH2 N 9.441 -5.909 -9.307 1.00 . A A . 23 ARG NH2 1 1
12 14089 1 1 23 ARG O O 4.398 -4.637 -5.712 1.00 . A A . 23 ARG O 1 1
12 14090 1 1 24 ASN C C 3.614 -1.661 -2.989 1.00 . A A . 24 ASN C 1 1
12 14091 1 1 24 ASN CA C 4.445 -2.599 -3.815 1.00 . A A . 24 ASN CA 1 1
12 14092 1 1 24 ASN CB C 5.945 -2.248 -3.617 1.00 . A A . 24 ASN CB 1 1
12 14093 1 1 24 ASN CG C 6.309 -0.816 -3.966 1.00 . A A . 24 ASN CG 1 1
12 14094 1 1 24 ASN H H 3.699 -1.612 -5.503 1.00 . A A . 24 ASN H 1 1
12 14095 1 1 24 ASN HA H 4.262 -3.612 -3.486 1.00 . A A . 24 ASN HA 1 1
12 14096 1 1 24 ASN HB2 H 6.183 -2.342 -2.572 1.00 . A A . 24 ASN HB2 1 1
12 14097 1 1 24 ASN HB3 H 6.559 -2.914 -4.205 1.00 . A A . 24 ASN HB3 1 1
12 14098 1 1 24 ASN HD21 H 6.913 -1.363 -5.770 1.00 . A A . 24 ASN HD21 1 1
12 14099 1 1 24 ASN HD22 H 7.059 0.309 -5.390 1.00 . A A . 24 ASN HD22 1 1
12 14100 1 1 24 ASN N N 4.018 -2.490 -5.206 1.00 . A A . 24 ASN N 1 1
12 14101 1 1 24 ASN ND2 N 6.799 -0.608 -5.156 1.00 . A A . 24 ASN ND2 1 1
12 14102 1 1 24 ASN O O 3.059 -0.707 -3.514 1.00 . A A . 24 ASN O 1 1
12 14103 1 1 24 ASN OD1 O 6.193 0.098 -3.131 1.00 . A A . 24 ASN OD1 1 1
12 14104 1 1 25 PHE C C 3.592 -0.635 0.299 1.00 . A A . 25 PHE C 1 1
12 14105 1 1 25 PHE CA C 2.748 -1.043 -0.876 1.00 . A A . 25 PHE CA 1 1
12 14106 1 1 25 PHE CB C 1.472 -1.758 -0.371 1.00 . A A . 25 PHE CB 1 1
12 14107 1 1 25 PHE CD1 C 2.076 -4.172 0.062 1.00 . A A . 25 PHE CD1 1 1
12 14108 1 1 25 PHE CD2 C 1.659 -2.767 1.939 1.00 . A A . 25 PHE CD2 1 1
12 14109 1 1 25 PHE CE1 C 2.327 -5.229 0.909 1.00 . A A . 25 PHE CE1 1 1
12 14110 1 1 25 PHE CE2 C 1.907 -3.819 2.787 1.00 . A A . 25 PHE CE2 1 1
12 14111 1 1 25 PHE CG C 1.740 -2.929 0.560 1.00 . A A . 25 PHE CG 1 1
12 14112 1 1 25 PHE CZ C 2.243 -5.049 2.274 1.00 . A A . 25 PHE CZ 1 1
12 14113 1 1 25 PHE H H 3.982 -2.678 -1.335 1.00 . A A . 25 PHE H 1 1
12 14114 1 1 25 PHE HA H 2.460 -0.169 -1.442 1.00 . A A . 25 PHE HA 1 1
12 14115 1 1 25 PHE HB2 H 0.884 -1.024 0.160 1.00 . A A . 25 PHE HB2 1 1
12 14116 1 1 25 PHE HB3 H 0.882 -2.107 -1.206 1.00 . A A . 25 PHE HB3 1 1
12 14117 1 1 25 PHE HD1 H 2.144 -4.315 -1.007 1.00 . A A . 25 PHE HD1 1 1
12 14118 1 1 25 PHE HD2 H 1.396 -1.801 2.343 1.00 . A A . 25 PHE HD2 1 1
12 14119 1 1 25 PHE HE1 H 2.588 -6.197 0.508 1.00 . A A . 25 PHE HE1 1 1
12 14120 1 1 25 PHE HE2 H 1.842 -3.684 3.857 1.00 . A A . 25 PHE HE2 1 1
12 14121 1 1 25 PHE HZ H 2.439 -5.873 2.944 1.00 . A A . 25 PHE HZ 1 1
12 14122 1 1 25 PHE N N 3.521 -1.906 -1.729 1.00 . A A . 25 PHE N 1 1
12 14123 1 1 25 PHE O O 4.514 -1.356 0.679 1.00 . A A . 25 PHE O 1 1
12 14124 1 1 26 HIS C C 2.921 1.112 3.115 1.00 . A A . 26 HIS C 1 1
12 14125 1 1 26 HIS CA C 3.983 0.901 2.084 1.00 . A A . 26 HIS CA 1 1
12 14126 1 1 26 HIS CB C 4.886 2.157 1.933 1.00 . A A . 26 HIS CB 1 1
12 14127 1 1 26 HIS CD2 C 6.723 0.934 0.561 1.00 . A A . 26 HIS CD2 1 1
12 14128 1 1 26 HIS CE1 C 7.373 2.596 -0.685 1.00 . A A . 26 HIS CE1 1 1
12 14129 1 1 26 HIS CG C 5.980 2.009 0.910 1.00 . A A . 26 HIS CG 1 1
12 14130 1 1 26 HIS H H 2.632 1.087 0.456 1.00 . A A . 26 HIS H 1 1
12 14131 1 1 26 HIS HA H 4.575 0.055 2.400 1.00 . A A . 26 HIS HA 1 1
12 14132 1 1 26 HIS HB2 H 4.296 3.022 1.677 1.00 . A A . 26 HIS HB2 1 1
12 14133 1 1 26 HIS HB3 H 5.357 2.341 2.886 1.00 . A A . 26 HIS HB3 1 1
12 14134 1 1 26 HIS HD1 H 6.117 3.976 0.138 1.00 . A A . 26 HIS HD1 1 1
12 14135 1 1 26 HIS HD2 H 6.649 -0.054 0.989 1.00 . A A . 26 HIS HD2 1 1
12 14136 1 1 26 HIS HE1 H 7.900 3.180 -1.424 1.00 . A A . 26 HIS HE1 1 1
12 14137 1 1 26 HIS HE2 H 7.905 0.700 -1.113 1.00 . A A . 26 HIS HE2 1 1
12 14138 1 1 26 HIS N N 3.319 0.508 0.859 1.00 . A A . 26 HIS N 1 1
12 14139 1 1 26 HIS ND1 N 6.419 3.039 0.111 1.00 . A A . 26 HIS ND1 1 1
12 14140 1 1 26 HIS NE2 N 7.573 1.325 -0.429 1.00 . A A . 26 HIS NE2 1 1
12 14141 1 1 26 HIS O O 2.088 2.014 2.990 1.00 . A A . 26 HIS O 1 1
12 14142 1 1 27 TYR C C 2.303 1.270 6.162 1.00 . A A . 27 TYR C 1 1
12 14143 1 1 27 TYR CA C 1.906 0.275 5.105 1.00 . A A . 27 TYR CA 1 1
12 14144 1 1 27 TYR CB C 1.803 -1.111 5.694 1.00 . A A . 27 TYR CB 1 1
12 14145 1 1 27 TYR CD1 C -0.642 -1.386 5.758 1.00 . A A . 27 TYR CD1 1 1
12 14146 1 1 27 TYR CD2 C 0.532 -1.524 7.806 1.00 . A A . 27 TYR CD2 1 1
12 14147 1 1 27 TYR CE1 C -1.818 -1.610 6.391 1.00 . A A . 27 TYR CE1 1 1
12 14148 1 1 27 TYR CE2 C -0.651 -1.752 8.465 1.00 . A A . 27 TYR CE2 1 1
12 14149 1 1 27 TYR CG C 0.546 -1.337 6.441 1.00 . A A . 27 TYR CG 1 1
12 14150 1 1 27 TYR CZ C -1.828 -1.797 7.754 1.00 . A A . 27 TYR CZ 1 1
12 14151 1 1 27 TYR H H 3.617 -0.421 4.156 1.00 . A A . 27 TYR H 1 1
12 14152 1 1 27 TYR HA H 0.941 0.547 4.695 1.00 . A A . 27 TYR HA 1 1
12 14153 1 1 27 TYR HB2 H 1.861 -1.838 4.900 1.00 . A A . 27 TYR HB2 1 1
12 14154 1 1 27 TYR HB3 H 2.630 -1.238 6.375 1.00 . A A . 27 TYR HB3 1 1
12 14155 1 1 27 TYR HD1 H -0.625 -1.239 4.688 1.00 . A A . 27 TYR HD1 1 1
12 14156 1 1 27 TYR HD2 H 1.463 -1.485 8.353 1.00 . A A . 27 TYR HD2 1 1
12 14157 1 1 27 TYR HE1 H -2.709 -1.627 5.783 1.00 . A A . 27 TYR HE1 1 1
12 14158 1 1 27 TYR HE2 H -0.654 -1.899 9.534 1.00 . A A . 27 TYR HE2 1 1
12 14159 1 1 27 TYR HH H -3.041 -1.533 9.223 1.00 . A A . 27 TYR HH 1 1
12 14160 1 1 27 TYR N N 2.912 0.259 4.091 1.00 . A A . 27 TYR N 1 1
12 14161 1 1 27 TYR O O 3.205 1.018 6.958 1.00 . A A . 27 TYR O 1 1
12 14162 1 1 27 TYR OH O -3.011 -2.046 8.407 1.00 . A A . 27 TYR OH 1 1
12 14163 1 1 28 LEU C C 1.024 3.678 8.106 1.00 . A A . 28 LEU C 1 1
12 14164 1 1 28 LEU CA C 2.058 3.452 7.044 1.00 . A A . 28 LEU CA 1 1
12 14165 1 1 28 LEU CB C 2.358 4.714 6.274 1.00 . A A . 28 LEU CB 1 1
12 14166 1 1 28 LEU CD1 C 3.721 5.927 4.610 1.00 . A A . 28 LEU CD1 1 1
12 14167 1 1 28 LEU CD2 C 4.774 4.098 5.900 1.00 . A A . 28 LEU CD2 1 1
12 14168 1 1 28 LEU CG C 3.493 4.604 5.253 1.00 . A A . 28 LEU CG 1 1
12 14169 1 1 28 LEU H H 0.937 2.565 5.532 1.00 . A A . 28 LEU H 1 1
12 14170 1 1 28 LEU HA H 2.965 3.139 7.537 1.00 . A A . 28 LEU HA 1 1
12 14171 1 1 28 LEU HB2 H 1.458 5.003 5.751 1.00 . A A . 28 LEU HB2 1 1
12 14172 1 1 28 LEU HB3 H 2.607 5.497 6.971 1.00 . A A . 28 LEU HB3 1 1
12 14173 1 1 28 LEU HD11 H 3.950 6.617 5.408 1.00 . A A . 28 LEU HD11 1 1
12 14174 1 1 28 LEU HD12 H 2.808 6.228 4.122 1.00 . A A . 28 LEU HD12 1 1
12 14175 1 1 28 LEU HD13 H 4.534 5.883 3.902 1.00 . A A . 28 LEU HD13 1 1
12 14176 1 1 28 LEU HD21 H 5.554 4.064 5.154 1.00 . A A . 28 LEU HD21 1 1
12 14177 1 1 28 LEU HD22 H 4.617 3.108 6.298 1.00 . A A . 28 LEU HD22 1 1
12 14178 1 1 28 LEU HD23 H 5.068 4.769 6.694 1.00 . A A . 28 LEU HD23 1 1
12 14179 1 1 28 LEU HG H 3.202 3.906 4.482 1.00 . A A . 28 LEU HG 1 1
12 14180 1 1 28 LEU N N 1.683 2.403 6.148 1.00 . A A . 28 LEU N 1 1
12 14181 1 1 28 LEU O O -0.171 3.682 7.843 1.00 . A A . 28 LEU O 1 1
12 14182 1 1 29 LEU C C 1.167 5.045 11.398 1.00 . A A . 29 LEU C 1 1
12 14183 1 1 29 LEU CA C 0.630 3.993 10.461 1.00 . A A . 29 LEU CA 1 1
12 14184 1 1 29 LEU CB C 0.570 2.661 11.231 1.00 . A A . 29 LEU CB 1 1
12 14185 1 1 29 LEU CD1 C 0.055 0.247 11.445 1.00 . A A . 29 LEU CD1 1 1
12 14186 1 1 29 LEU CD2 C -1.452 1.698 10.087 1.00 . A A . 29 LEU CD2 1 1
12 14187 1 1 29 LEU CG C -0.012 1.444 10.522 1.00 . A A . 29 LEU CG 1 1
12 14188 1 1 29 LEU H H 2.462 3.997 9.369 1.00 . A A . 29 LEU H 1 1
12 14189 1 1 29 LEU HA H -0.367 4.249 10.137 1.00 . A A . 29 LEU HA 1 1
12 14190 1 1 29 LEU HB2 H 1.579 2.406 11.516 1.00 . A A . 29 LEU HB2 1 1
12 14191 1 1 29 LEU HB3 H 0.002 2.827 12.134 1.00 . A A . 29 LEU HB3 1 1
12 14192 1 1 29 LEU HD11 H -0.372 -0.618 10.962 1.00 . A A . 29 LEU HD11 1 1
12 14193 1 1 29 LEU HD12 H -0.495 0.458 12.351 1.00 . A A . 29 LEU HD12 1 1
12 14194 1 1 29 LEU HD13 H 1.089 0.051 11.687 1.00 . A A . 29 LEU HD13 1 1
12 14195 1 1 29 LEU HD21 H -1.479 2.530 9.400 1.00 . A A . 29 LEU HD21 1 1
12 14196 1 1 29 LEU HD22 H -2.056 1.924 10.953 1.00 . A A . 29 LEU HD22 1 1
12 14197 1 1 29 LEU HD23 H -1.839 0.817 9.597 1.00 . A A . 29 LEU HD23 1 1
12 14198 1 1 29 LEU HG H 0.585 1.236 9.647 1.00 . A A . 29 LEU HG 1 1
12 14199 1 1 29 LEU N N 1.492 3.873 9.296 1.00 . A A . 29 LEU N 1 1
12 14200 1 1 29 LEU O O 2.231 5.618 11.155 1.00 . A A . 29 LEU O 1 1
12 14201 1 1 30 ILE C C 1.998 5.433 14.316 1.00 . A A . 30 ILE C 1 1
12 14202 1 1 30 ILE CA C 0.940 6.174 13.509 1.00 . A A . 30 ILE CA 1 1
12 14203 1 1 30 ILE CB C -0.182 6.668 14.447 1.00 . A A . 30 ILE CB 1 1
12 14204 1 1 30 ILE CD1 C -2.502 7.774 14.440 1.00 . A A . 30 ILE CD1 1 1
12 14205 1 1 30 ILE CG1 C -1.332 7.276 13.619 1.00 . A A . 30 ILE CG1 1 1
12 14206 1 1 30 ILE CG2 C 0.398 7.712 15.400 1.00 . A A . 30 ILE CG2 1 1
12 14207 1 1 30 ILE H H -0.403 4.824 12.625 1.00 . A A . 30 ILE H 1 1
12 14208 1 1 30 ILE HA H 1.406 7.013 13.013 1.00 . A A . 30 ILE HA 1 1
12 14209 1 1 30 ILE HB H -0.555 5.838 15.026 1.00 . A A . 30 ILE HB 1 1
12 14210 1 1 30 ILE HD11 H -3.264 8.167 13.784 1.00 . A A . 30 ILE HD11 1 1
12 14211 1 1 30 ILE HD12 H -2.163 8.551 15.110 1.00 . A A . 30 ILE HD12 1 1
12 14212 1 1 30 ILE HD13 H -2.910 6.956 15.014 1.00 . A A . 30 ILE HD13 1 1
12 14213 1 1 30 ILE HG12 H -0.954 8.113 13.050 1.00 . A A . 30 ILE HG12 1 1
12 14214 1 1 30 ILE HG13 H -1.698 6.527 12.934 1.00 . A A . 30 ILE HG13 1 1
12 14215 1 1 30 ILE HG21 H 1.191 7.256 15.974 1.00 . A A . 30 ILE HG21 1 1
12 14216 1 1 30 ILE HG22 H -0.367 8.091 16.058 1.00 . A A . 30 ILE HG22 1 1
12 14217 1 1 30 ILE HG23 H 0.830 8.513 14.815 1.00 . A A . 30 ILE HG23 1 1
12 14218 1 1 30 ILE N N 0.461 5.273 12.489 1.00 . A A . 30 ILE N 1 1
12 14219 1 1 30 ILE O O 2.951 6.023 14.823 1.00 . A A . 30 ILE O 1 1
12 14220 1 1 31 LYS C C 4.128 3.297 14.289 1.00 . A A . 31 LYS C 1 1
12 14221 1 1 31 LYS CA C 2.807 3.218 15.029 1.00 . A A . 31 LYS CA 1 1
12 14222 1 1 31 LYS CB C 2.311 1.772 15.052 1.00 . A A . 31 LYS CB 1 1
12 14223 1 1 31 LYS CD C 0.607 0.101 15.871 1.00 . A A . 31 LYS CD 1 1
12 14224 1 1 31 LYS CE C 1.677 -0.856 16.383 1.00 . A A . 31 LYS CE 1 1
12 14225 1 1 31 LYS CG C 1.074 1.551 15.903 1.00 . A A . 31 LYS CG 1 1
12 14226 1 1 31 LYS H H 0.989 3.731 14.039 1.00 . A A . 31 LYS H 1 1
12 14227 1 1 31 LYS HA H 2.957 3.559 16.041 1.00 . A A . 31 LYS HA 1 1
12 14228 1 1 31 LYS HB2 H 2.089 1.467 14.040 1.00 . A A . 31 LYS HB2 1 1
12 14229 1 1 31 LYS HB3 H 3.109 1.153 15.437 1.00 . A A . 31 LYS HB3 1 1
12 14230 1 1 31 LYS HD2 H -0.271 0.004 16.491 1.00 . A A . 31 LYS HD2 1 1
12 14231 1 1 31 LYS HD3 H 0.358 -0.163 14.853 1.00 . A A . 31 LYS HD3 1 1
12 14232 1 1 31 LYS HE2 H 2.540 -0.800 15.737 1.00 . A A . 31 LYS HE2 1 1
12 14233 1 1 31 LYS HE3 H 1.955 -0.565 17.386 1.00 . A A . 31 LYS HE3 1 1
12 14234 1 1 31 LYS HG2 H 1.311 1.808 16.925 1.00 . A A . 31 LYS HG2 1 1
12 14235 1 1 31 LYS HG3 H 0.281 2.190 15.547 1.00 . A A . 31 LYS HG3 1 1
12 14236 1 1 31 LYS HZ1 H 0.864 -2.531 15.459 1.00 . A A . 31 LYS HZ1 1 1
12 14237 1 1 31 LYS HZ2 H 0.412 -2.355 17.070 1.00 . A A . 31 LYS HZ2 1 1
12 14238 1 1 31 LYS HZ3 H 1.966 -2.902 16.665 1.00 . A A . 31 LYS HZ3 1 1
12 14239 1 1 31 LYS N N 1.824 4.105 14.397 1.00 . A A . 31 LYS N 1 1
12 14240 1 1 31 LYS NZ N 1.202 -2.248 16.399 1.00 . A A . 31 LYS NZ 1 1
12 14241 1 1 31 LYS O O 5.193 3.038 14.854 1.00 . A A . 31 LYS O 1 1
12 14242 1 1 32 ASP C C 5.687 5.286 12.454 1.00 . A A . 32 ASP C 1 1
12 14243 1 1 32 ASP CA C 5.214 3.861 12.205 1.00 . A A . 32 ASP CA 1 1
12 14244 1 1 32 ASP CB C 4.883 3.647 10.724 1.00 . A A . 32 ASP CB 1 1
12 14245 1 1 32 ASP CG C 6.088 3.792 9.822 1.00 . A A . 32 ASP CG 1 1
12 14246 1 1 32 ASP H H 3.157 3.776 12.636 1.00 . A A . 32 ASP H 1 1
12 14247 1 1 32 ASP HA H 5.983 3.171 12.519 1.00 . A A . 32 ASP HA 1 1
12 14248 1 1 32 ASP HB2 H 4.478 2.654 10.594 1.00 . A A . 32 ASP HB2 1 1
12 14249 1 1 32 ASP HB3 H 4.139 4.373 10.427 1.00 . A A . 32 ASP HB3 1 1
12 14250 1 1 32 ASP N N 4.045 3.647 13.020 1.00 . A A . 32 ASP N 1 1
12 14251 1 1 32 ASP O O 6.820 5.510 12.863 1.00 . A A . 32 ASP O 1 1
12 14252 1 1 32 ASP OD1 O 6.388 4.918 9.399 1.00 . A A . 32 ASP OD1 1 1
12 14253 1 1 32 ASP OD2 O 6.729 2.764 9.505 1.00 . A A . 32 ASP OD2 1 1
12 14254 1 1 33 GLY C C 4.552 8.611 11.574 1.00 . A A . 33 GLY C 1 1
12 14255 1 1 33 GLY CA C 5.101 7.614 12.563 1.00 . A A . 33 GLY CA 1 1
12 14256 1 1 33 GLY H H 3.927 6.026 11.825 1.00 . A A . 33 GLY H 1 1
12 14257 1 1 33 GLY HA2 H 4.644 7.817 13.519 1.00 . A A . 33 GLY HA2 1 1
12 14258 1 1 33 GLY HA3 H 6.162 7.754 12.672 1.00 . A A . 33 GLY HA3 1 1
12 14259 1 1 33 GLY N N 4.795 6.245 12.234 1.00 . A A . 33 GLY N 1 1
12 14260 1 1 33 GLY O O 5.298 9.212 10.802 1.00 . A A . 33 GLY O 1 1
12 14261 1 1 34 CYS C C 1.216 9.953 11.424 1.00 . A A . 34 CYS C 1 1
12 14262 1 1 34 CYS CA C 2.565 9.748 10.789 1.00 . A A . 34 CYS CA 1 1
12 14263 1 1 34 CYS CB C 2.417 9.280 9.327 1.00 . A A . 34 CYS CB 1 1
12 14264 1 1 34 CYS H H 2.702 8.235 12.191 1.00 . A A . 34 CYS H 1 1
12 14265 1 1 34 CYS HA H 3.118 10.677 10.832 1.00 . A A . 34 CYS HA 1 1
12 14266 1 1 34 CYS HB2 H 3.398 9.129 8.903 1.00 . A A . 34 CYS HB2 1 1
12 14267 1 1 34 CYS HB3 H 1.875 8.348 9.311 1.00 . A A . 34 CYS HB3 1 1
12 14268 1 1 34 CYS N N 3.263 8.777 11.598 1.00 . A A . 34 CYS N 1 1
12 14269 1 1 34 CYS O O 0.715 9.052 12.079 1.00 . A A . 34 CYS O 1 1
12 14270 1 1 34 CYS SG S 1.517 10.472 8.240 1.00 . A A . 34 CYS SG 1 1
12 14271 1 1 35 ARG C C -1.806 10.755 11.163 1.00 . A A . 35 ARG C 1 1
12 14272 1 1 35 ARG CA C -0.648 11.443 11.869 1.00 . A A . 35 ARG CA 1 1
12 14273 1 1 35 ARG CB C -0.866 12.942 11.866 1.00 . A A . 35 ARG CB 1 1
12 14274 1 1 35 ARG CD C -0.128 15.198 12.590 1.00 . A A . 35 ARG CD 1 1
12 14275 1 1 35 ARG CG C 0.113 13.714 12.723 1.00 . A A . 35 ARG CG 1 1
12 14276 1 1 35 ARG CZ C -2.191 16.562 12.402 1.00 . A A . 35 ARG CZ 1 1
12 14277 1 1 35 ARG H H 1.086 11.794 10.690 1.00 . A A . 35 ARG H 1 1
12 14278 1 1 35 ARG HA H -0.615 11.105 12.892 1.00 . A A . 35 ARG HA 1 1
12 14279 1 1 35 ARG HB2 H -0.776 13.300 10.853 1.00 . A A . 35 ARG HB2 1 1
12 14280 1 1 35 ARG HB3 H -1.864 13.154 12.218 1.00 . A A . 35 ARG HB3 1 1
12 14281 1 1 35 ARG HD2 H 0.571 15.727 13.220 1.00 . A A . 35 ARG HD2 1 1
12 14282 1 1 35 ARG HD3 H 0.034 15.475 11.560 1.00 . A A . 35 ARG HD3 1 1
12 14283 1 1 35 ARG HE H -1.871 15.041 13.707 1.00 . A A . 35 ARG HE 1 1
12 14284 1 1 35 ARG HG2 H -0.014 13.419 13.754 1.00 . A A . 35 ARG HG2 1 1
12 14285 1 1 35 ARG HG3 H 1.117 13.486 12.397 1.00 . A A . 35 ARG HG3 1 1
12 14286 1 1 35 ARG HH11 H -0.703 17.165 11.111 1.00 . A A . 35 ARG HH11 1 1
12 14287 1 1 35 ARG HH12 H -2.150 18.048 11.000 1.00 . A A . 35 ARG HH12 1 1
12 14288 1 1 35 ARG HH21 H -3.866 16.275 13.528 1.00 . A A . 35 ARG HH21 1 1
12 14289 1 1 35 ARG HH22 H -3.972 17.548 12.374 1.00 . A A . 35 ARG HH22 1 1
12 14290 1 1 35 ARG N N 0.639 11.120 11.253 1.00 . A A . 35 ARG N 1 1
12 14291 1 1 35 ARG NE N -1.492 15.577 12.973 1.00 . A A . 35 ARG NE 1 1
12 14292 1 1 35 ARG NH1 N -1.641 17.304 11.443 1.00 . A A . 35 ARG NH1 1 1
12 14293 1 1 35 ARG NH2 N -3.433 16.813 12.799 1.00 . A A . 35 ARG NH2 1 1
12 14294 1 1 35 ARG O O -2.874 10.530 11.759 1.00 . A A . 35 ARG O 1 1
12 14295 1 1 36 VAL C C -2.173 8.373 8.704 1.00 . A A . 36 VAL C 1 1
12 14296 1 1 36 VAL CA C -2.610 9.788 9.120 1.00 . A A . 36 VAL CA 1 1
12 14297 1 1 36 VAL CB C -3.013 10.676 7.894 1.00 . A A . 36 VAL CB 1 1
12 14298 1 1 36 VAL CG1 C -1.790 11.152 7.151 1.00 . A A . 36 VAL CG1 1 1
12 14299 1 1 36 VAL CG2 C -3.953 9.933 6.945 1.00 . A A . 36 VAL CG2 1 1
12 14300 1 1 36 VAL H H -0.734 10.613 9.504 1.00 . A A . 36 VAL H 1 1
12 14301 1 1 36 VAL HA H -3.474 9.681 9.758 1.00 . A A . 36 VAL HA 1 1
12 14302 1 1 36 VAL HB H -3.529 11.545 8.274 1.00 . A A . 36 VAL HB 1 1
12 14303 1 1 36 VAL HG11 H -2.091 11.757 6.308 1.00 . A A . 36 VAL HG11 1 1
12 14304 1 1 36 VAL HG12 H -1.229 10.296 6.804 1.00 . A A . 36 VAL HG12 1 1
12 14305 1 1 36 VAL HG13 H -1.172 11.739 7.812 1.00 . A A . 36 VAL HG13 1 1
12 14306 1 1 36 VAL HG21 H -4.190 10.570 6.104 1.00 . A A . 36 VAL HG21 1 1
12 14307 1 1 36 VAL HG22 H -4.863 9.663 7.462 1.00 . A A . 36 VAL HG22 1 1
12 14308 1 1 36 VAL HG23 H -3.463 9.040 6.585 1.00 . A A . 36 VAL HG23 1 1
12 14309 1 1 36 VAL N N -1.602 10.430 9.921 1.00 . A A . 36 VAL N 1 1
12 14310 1 1 36 VAL O O -1.250 8.193 7.899 1.00 . A A . 36 VAL O 1 1
12 14311 1 1 37 PRO C C -3.296 5.494 7.763 1.00 . A A . 37 PRO C 1 1
12 14312 1 1 37 PRO CA C -2.503 5.974 8.980 1.00 . A A . 37 PRO CA 1 1
12 14313 1 1 37 PRO CB C -2.937 5.225 10.245 1.00 . A A . 37 PRO CB 1 1
12 14314 1 1 37 PRO CD C -3.847 7.463 10.338 1.00 . A A . 37 PRO CD 1 1
12 14315 1 1 37 PRO CG C -4.049 6.044 10.818 1.00 . A A . 37 PRO CG 1 1
12 14316 1 1 37 PRO HA H -1.448 5.821 8.806 1.00 . A A . 37 PRO HA 1 1
12 14317 1 1 37 PRO HB2 H -3.268 4.232 9.982 1.00 . A A . 37 PRO HB2 1 1
12 14318 1 1 37 PRO HB3 H -2.104 5.166 10.929 1.00 . A A . 37 PRO HB3 1 1
12 14319 1 1 37 PRO HD2 H -4.763 7.847 9.914 1.00 . A A . 37 PRO HD2 1 1
12 14320 1 1 37 PRO HD3 H -3.516 8.089 11.154 1.00 . A A . 37 PRO HD3 1 1
12 14321 1 1 37 PRO HG2 H -4.997 5.665 10.467 1.00 . A A . 37 PRO HG2 1 1
12 14322 1 1 37 PRO HG3 H -4.013 6.005 11.897 1.00 . A A . 37 PRO HG3 1 1
12 14323 1 1 37 PRO N N -2.798 7.351 9.298 1.00 . A A . 37 PRO N 1 1
12 14324 1 1 37 PRO O O -4.525 5.691 7.682 1.00 . A A . 37 PRO O 1 1
12 14325 1 1 38 ALA C C -2.072 3.647 4.840 1.00 . A A . 38 ALA C 1 1
12 14326 1 1 38 ALA CA C -3.162 4.340 5.620 1.00 . A A . 38 ALA CA 1 1
12 14327 1 1 38 ALA CB C -3.837 5.416 4.766 1.00 . A A . 38 ALA CB 1 1
12 14328 1 1 38 ALA H H -1.623 4.767 6.943 1.00 . A A . 38 ALA H 1 1
12 14329 1 1 38 ALA HA H -3.897 3.609 5.914 1.00 . A A . 38 ALA HA 1 1
12 14330 1 1 38 ALA HB1 H -3.103 6.147 4.463 1.00 . A A . 38 ALA HB1 1 1
12 14331 1 1 38 ALA HB2 H -4.610 5.899 5.346 1.00 . A A . 38 ALA HB2 1 1
12 14332 1 1 38 ALA HB3 H -4.273 4.954 3.892 1.00 . A A . 38 ALA HB3 1 1
12 14333 1 1 38 ALA N N -2.595 4.886 6.830 1.00 . A A . 38 ALA N 1 1
12 14334 1 1 38 ALA O O -0.884 3.846 5.110 1.00 . A A . 38 ALA O 1 1
12 14335 1 1 39 VAL C C -1.354 2.785 1.756 1.00 . A A . 39 VAL C 1 1
12 14336 1 1 39 VAL CA C -1.482 2.134 3.119 1.00 . A A . 39 VAL CA 1 1
12 14337 1 1 39 VAL CB C -1.831 0.612 3.003 1.00 . A A . 39 VAL CB 1 1
12 14338 1 1 39 VAL CG1 C -3.200 0.380 2.393 1.00 . A A . 39 VAL CG1 1 1
12 14339 1 1 39 VAL CG2 C -0.772 -0.141 2.227 1.00 . A A . 39 VAL CG2 1 1
12 14340 1 1 39 VAL H H -3.402 2.731 3.706 1.00 . A A . 39 VAL H 1 1
12 14341 1 1 39 VAL HA H -0.533 2.233 3.627 1.00 . A A . 39 VAL HA 1 1
12 14342 1 1 39 VAL HB H -1.860 0.215 4.006 1.00 . A A . 39 VAL HB 1 1
12 14343 1 1 39 VAL HG11 H -3.958 0.844 3.005 1.00 . A A . 39 VAL HG11 1 1
12 14344 1 1 39 VAL HG12 H -3.374 -0.686 2.346 1.00 . A A . 39 VAL HG12 1 1
12 14345 1 1 39 VAL HG13 H -3.220 0.794 1.396 1.00 . A A . 39 VAL HG13 1 1
12 14346 1 1 39 VAL HG21 H -1.049 -1.185 2.188 1.00 . A A . 39 VAL HG21 1 1
12 14347 1 1 39 VAL HG22 H 0.182 -0.038 2.720 1.00 . A A . 39 VAL HG22 1 1
12 14348 1 1 39 VAL HG23 H -0.716 0.255 1.225 1.00 . A A . 39 VAL HG23 1 1
12 14349 1 1 39 VAL N N -2.447 2.841 3.904 1.00 . A A . 39 VAL N 1 1
12 14350 1 1 39 VAL O O -2.370 3.050 1.086 1.00 . A A . 39 VAL O 1 1
12 14351 1 1 40 VAL C C 0.258 2.563 -0.927 1.00 . A A . 40 VAL C 1 1
12 14352 1 1 40 VAL CA C 0.067 3.684 0.087 1.00 . A A . 40 VAL CA 1 1
12 14353 1 1 40 VAL CB C 1.287 4.688 0.049 1.00 . A A . 40 VAL CB 1 1
12 14354 1 1 40 VAL CG1 C 1.303 5.636 1.233 1.00 . A A . 40 VAL CG1 1 1
12 14355 1 1 40 VAL CG2 C 2.630 4.021 -0.159 1.00 . A A . 40 VAL CG2 1 1
12 14356 1 1 40 VAL H H 0.650 2.943 1.928 1.00 . A A . 40 VAL H 1 1
12 14357 1 1 40 VAL HA H -0.839 4.218 -0.162 1.00 . A A . 40 VAL HA 1 1
12 14358 1 1 40 VAL HB H 1.077 5.308 -0.806 1.00 . A A . 40 VAL HB 1 1
12 14359 1 1 40 VAL HG11 H 2.153 6.299 1.152 1.00 . A A . 40 VAL HG11 1 1
12 14360 1 1 40 VAL HG12 H 1.372 5.071 2.151 1.00 . A A . 40 VAL HG12 1 1
12 14361 1 1 40 VAL HG13 H 0.391 6.218 1.237 1.00 . A A . 40 VAL HG13 1 1
12 14362 1 1 40 VAL HG21 H 2.763 3.269 0.600 1.00 . A A . 40 VAL HG21 1 1
12 14363 1 1 40 VAL HG22 H 3.416 4.761 -0.104 1.00 . A A . 40 VAL HG22 1 1
12 14364 1 1 40 VAL HG23 H 2.629 3.559 -1.136 1.00 . A A . 40 VAL HG23 1 1
12 14365 1 1 40 VAL N N -0.135 3.100 1.361 1.00 . A A . 40 VAL N 1 1
12 14366 1 1 40 VAL O O 1.050 1.620 -0.710 1.00 . A A . 40 VAL O 1 1
12 14367 1 1 41 PHE C C 0.473 2.253 -4.143 1.00 . A A . 41 PHE C 1 1
12 14368 1 1 41 PHE CA C -0.356 1.674 -3.024 1.00 . A A . 41 PHE CA 1 1
12 14369 1 1 41 PHE CB C -1.719 1.191 -3.541 1.00 . A A . 41 PHE CB 1 1
12 14370 1 1 41 PHE CD1 C -1.764 -0.871 -2.080 1.00 . A A . 41 PHE CD1 1 1
12 14371 1 1 41 PHE CD2 C -3.790 0.345 -2.369 1.00 . A A . 41 PHE CD2 1 1
12 14372 1 1 41 PHE CE1 C -2.413 -1.782 -1.279 1.00 . A A . 41 PHE CE1 1 1
12 14373 1 1 41 PHE CE2 C -4.450 -0.574 -1.573 1.00 . A A . 41 PHE CE2 1 1
12 14374 1 1 41 PHE CG C -2.440 0.207 -2.638 1.00 . A A . 41 PHE CG 1 1
12 14375 1 1 41 PHE CZ C -3.755 -1.639 -1.029 1.00 . A A . 41 PHE CZ 1 1
12 14376 1 1 41 PHE H H -1.181 3.307 -2.036 1.00 . A A . 41 PHE H 1 1
12 14377 1 1 41 PHE HA H 0.178 0.825 -2.623 1.00 . A A . 41 PHE HA 1 1
12 14378 1 1 41 PHE HB2 H -2.349 2.065 -3.616 1.00 . A A . 41 PHE HB2 1 1
12 14379 1 1 41 PHE HB3 H -1.625 0.766 -4.528 1.00 . A A . 41 PHE HB3 1 1
12 14380 1 1 41 PHE HD1 H -0.709 -0.999 -2.258 1.00 . A A . 41 PHE HD1 1 1
12 14381 1 1 41 PHE HD2 H -4.344 1.171 -2.786 1.00 . A A . 41 PHE HD2 1 1
12 14382 1 1 41 PHE HE1 H -1.869 -2.612 -0.858 1.00 . A A . 41 PHE HE1 1 1
12 14383 1 1 41 PHE HE2 H -5.507 -0.446 -1.376 1.00 . A A . 41 PHE HE2 1 1
12 14384 1 1 41 PHE HZ H -4.253 -2.372 -0.412 1.00 . A A . 41 PHE HZ 1 1
12 14385 1 1 41 PHE N N -0.489 2.610 -1.965 1.00 . A A . 41 PHE N 1 1
12 14386 1 1 41 PHE O O 0.073 3.229 -4.790 1.00 . A A . 41 PHE O 1 1
12 14387 1 1 42 THR C C 2.048 1.405 -6.703 1.00 . A A . 42 THR C 1 1
12 14388 1 1 42 THR CA C 2.517 2.068 -5.403 1.00 . A A . 42 THR CA 1 1
12 14389 1 1 42 THR CB C 3.962 1.622 -5.085 1.00 . A A . 42 THR CB 1 1
12 14390 1 1 42 THR CG2 C 4.925 1.913 -6.227 1.00 . A A . 42 THR CG2 1 1
12 14391 1 1 42 THR H H 1.925 0.959 -3.738 1.00 . A A . 42 THR H 1 1
12 14392 1 1 42 THR HA H 2.491 3.142 -5.508 1.00 . A A . 42 THR HA 1 1
12 14393 1 1 42 THR HB H 3.935 0.556 -4.914 1.00 . A A . 42 THR HB 1 1
12 14394 1 1 42 THR HG1 H 5.068 1.616 -3.494 1.00 . A A . 42 THR HG1 1 1
12 14395 1 1 42 THR HG21 H 5.900 1.570 -5.906 1.00 . A A . 42 THR HG21 1 1
12 14396 1 1 42 THR HG22 H 4.956 2.967 -6.453 1.00 . A A . 42 THR HG22 1 1
12 14397 1 1 42 THR HG23 H 4.622 1.335 -7.089 1.00 . A A . 42 THR HG23 1 1
12 14398 1 1 42 THR N N 1.634 1.682 -4.337 1.00 . A A . 42 THR N 1 1
12 14399 1 1 42 THR O O 2.257 0.199 -6.914 1.00 . A A . 42 THR O 1 1
12 14400 1 1 42 THR OG1 O 4.433 2.241 -3.869 1.00 . A A . 42 THR OG1 1 1
12 14401 1 1 43 THR C C 2.004 1.438 -9.798 1.00 . A A . 43 THR C 1 1
12 14402 1 1 43 THR CA C 0.871 1.659 -8.792 1.00 . A A . 43 THR CA 1 1
12 14403 1 1 43 THR CB C -0.181 2.617 -9.376 1.00 . A A . 43 THR CB 1 1
12 14404 1 1 43 THR CG2 C -1.417 2.662 -8.482 1.00 . A A . 43 THR CG2 1 1
12 14405 1 1 43 THR H H 1.247 3.111 -7.299 1.00 . A A . 43 THR H 1 1
12 14406 1 1 43 THR HA H 0.398 0.710 -8.590 1.00 . A A . 43 THR HA 1 1
12 14407 1 1 43 THR HB H -0.462 2.269 -10.360 1.00 . A A . 43 THR HB 1 1
12 14408 1 1 43 THR HG1 H 0.294 4.375 -8.633 1.00 . A A . 43 THR HG1 1 1
12 14409 1 1 43 THR HG21 H -1.141 3.017 -7.500 1.00 . A A . 43 THR HG21 1 1
12 14410 1 1 43 THR HG22 H -1.826 1.666 -8.389 1.00 . A A . 43 THR HG22 1 1
12 14411 1 1 43 THR HG23 H -2.157 3.320 -8.912 1.00 . A A . 43 THR HG23 1 1
12 14412 1 1 43 THR N N 1.386 2.168 -7.539 1.00 . A A . 43 THR N 1 1
12 14413 1 1 43 THR O O 3.140 1.860 -9.559 1.00 . A A . 43 THR O 1 1
12 14414 1 1 43 THR OG1 O 0.388 3.937 -9.489 1.00 . A A . 43 THR OG1 1 1
12 14415 1 1 44 LEU C C 3.354 1.739 -12.506 1.00 . A A . 44 LEU C 1 1
12 14416 1 1 44 LEU CA C 2.663 0.486 -11.955 1.00 . A A . 44 LEU CA 1 1
12 14417 1 1 44 LEU CB C 1.978 -0.267 -13.079 1.00 . A A . 44 LEU CB 1 1
12 14418 1 1 44 LEU CD1 C 0.724 -2.262 -13.946 1.00 . A A . 44 LEU CD1 1 1
12 14419 1 1 44 LEU CD2 C 2.425 -2.568 -12.137 1.00 . A A . 44 LEU CD2 1 1
12 14420 1 1 44 LEU CG C 1.369 -1.633 -12.725 1.00 . A A . 44 LEU CG 1 1
12 14421 1 1 44 LEU H H 0.781 0.475 -11.082 1.00 . A A . 44 LEU H 1 1
12 14422 1 1 44 LEU HA H 3.415 -0.159 -11.528 1.00 . A A . 44 LEU HA 1 1
12 14423 1 1 44 LEU HB2 H 1.193 0.370 -13.461 1.00 . A A . 44 LEU HB2 1 1
12 14424 1 1 44 LEU HB3 H 2.710 -0.395 -13.851 1.00 . A A . 44 LEU HB3 1 1
12 14425 1 1 44 LEU HD11 H -0.049 -1.610 -14.322 1.00 . A A . 44 LEU HD11 1 1
12 14426 1 1 44 LEU HD12 H 0.293 -3.214 -13.672 1.00 . A A . 44 LEU HD12 1 1
12 14427 1 1 44 LEU HD13 H 1.474 -2.415 -14.709 1.00 . A A . 44 LEU HD13 1 1
12 14428 1 1 44 LEU HD21 H 2.817 -2.150 -11.221 1.00 . A A . 44 LEU HD21 1 1
12 14429 1 1 44 LEU HD22 H 3.228 -2.705 -12.847 1.00 . A A . 44 LEU HD22 1 1
12 14430 1 1 44 LEU HD23 H 1.971 -3.523 -11.920 1.00 . A A . 44 LEU HD23 1 1
12 14431 1 1 44 LEU HG H 0.596 -1.486 -11.984 1.00 . A A . 44 LEU HG 1 1
12 14432 1 1 44 LEU N N 1.694 0.793 -10.917 1.00 . A A . 44 LEU N 1 1
12 14433 1 1 44 LEU O O 4.495 1.676 -12.970 1.00 . A A . 44 LEU O 1 1
12 14434 1 1 45 ARG C C 4.288 4.652 -11.932 1.00 . A A . 45 ARG C 1 1
12 14435 1 1 45 ARG CA C 3.227 4.134 -12.916 1.00 . A A . 45 ARG CA 1 1
12 14436 1 1 45 ARG CB C 2.113 5.179 -13.080 1.00 . A A . 45 ARG CB 1 1
12 14437 1 1 45 ARG CD C 3.095 6.363 -15.079 1.00 . A A . 45 ARG CD 1 1
12 14438 1 1 45 ARG CG C 2.564 6.518 -13.657 1.00 . A A . 45 ARG CG 1 1
12 14439 1 1 45 ARG CZ C 2.336 5.282 -17.200 1.00 . A A . 45 ARG CZ 1 1
12 14440 1 1 45 ARG H H 1.751 2.824 -12.104 1.00 . A A . 45 ARG H 1 1
12 14441 1 1 45 ARG HA H 3.695 3.971 -13.876 1.00 . A A . 45 ARG HA 1 1
12 14442 1 1 45 ARG HB2 H 1.369 4.777 -13.752 1.00 . A A . 45 ARG HB2 1 1
12 14443 1 1 45 ARG HB3 H 1.656 5.355 -12.117 1.00 . A A . 45 ARG HB3 1 1
12 14444 1 1 45 ARG HD2 H 3.409 7.331 -15.438 1.00 . A A . 45 ARG HD2 1 1
12 14445 1 1 45 ARG HD3 H 3.942 5.694 -15.064 1.00 . A A . 45 ARG HD3 1 1
12 14446 1 1 45 ARG HE H 1.149 5.895 -15.669 1.00 . A A . 45 ARG HE 1 1
12 14447 1 1 45 ARG HG2 H 1.729 7.199 -13.668 1.00 . A A . 45 ARG HG2 1 1
12 14448 1 1 45 ARG HG3 H 3.348 6.918 -13.031 1.00 . A A . 45 ARG HG3 1 1
12 14449 1 1 45 ARG HH11 H 4.381 5.506 -17.111 1.00 . A A . 45 ARG HH11 1 1
12 14450 1 1 45 ARG HH12 H 3.797 4.776 -18.534 1.00 . A A . 45 ARG HH12 1 1
12 14451 1 1 45 ARG HH21 H 0.378 4.876 -17.674 1.00 . A A . 45 ARG HH21 1 1
12 14452 1 1 45 ARG HH22 H 1.517 4.426 -18.857 1.00 . A A . 45 ARG HH22 1 1
12 14453 1 1 45 ARG N N 2.667 2.866 -12.452 1.00 . A A . 45 ARG N 1 1
12 14454 1 1 45 ARG NE N 2.076 5.825 -15.998 1.00 . A A . 45 ARG NE 1 1
12 14455 1 1 45 ARG NH1 N 3.589 5.186 -17.639 1.00 . A A . 45 ARG NH1 1 1
12 14456 1 1 45 ARG NH2 N 1.341 4.834 -17.956 1.00 . A A . 45 ARG NH2 1 1
12 14457 1 1 45 ARG O O 5.155 5.452 -12.297 1.00 . A A . 45 ARG O 1 1
12 14458 1 1 46 GLY C C 4.484 5.734 -8.857 1.00 . A A . 46 GLY C 1 1
12 14459 1 1 46 GLY CA C 5.131 4.649 -9.681 1.00 . A A . 46 GLY CA 1 1
12 14460 1 1 46 GLY H H 3.593 3.458 -10.485 1.00 . A A . 46 GLY H 1 1
12 14461 1 1 46 GLY HA2 H 5.400 3.822 -9.038 1.00 . A A . 46 GLY HA2 1 1
12 14462 1 1 46 GLY HA3 H 6.020 5.046 -10.148 1.00 . A A . 46 GLY HA3 1 1
12 14463 1 1 46 GLY N N 4.231 4.174 -10.705 1.00 . A A . 46 GLY N 1 1
12 14464 1 1 46 GLY O O 5.157 6.479 -8.144 1.00 . A A . 46 GLY O 1 1
12 14465 1 1 47 ARG C C 1.826 6.137 -7.039 1.00 . A A . 47 ARG C 1 1
12 14466 1 1 47 ARG CA C 2.402 6.822 -8.268 1.00 . A A . 47 ARG CA 1 1
12 14467 1 1 47 ARG CB C 1.265 7.270 -9.187 1.00 . A A . 47 ARG CB 1 1
12 14468 1 1 47 ARG CD C 0.023 8.910 -7.633 1.00 . A A . 47 ARG CD 1 1
12 14469 1 1 47 ARG CG C 0.711 8.680 -8.971 1.00 . A A . 47 ARG CG 1 1
12 14470 1 1 47 ARG CZ C -1.092 10.856 -6.505 1.00 . A A . 47 ARG CZ 1 1
12 14471 1 1 47 ARG H H 2.691 5.203 -9.543 1.00 . A A . 47 ARG H 1 1
12 14472 1 1 47 ARG HA H 3.020 7.666 -7.998 1.00 . A A . 47 ARG HA 1 1
12 14473 1 1 47 ARG HB2 H 1.549 7.164 -10.222 1.00 . A A . 47 ARG HB2 1 1
12 14474 1 1 47 ARG HB3 H 0.472 6.574 -8.963 1.00 . A A . 47 ARG HB3 1 1
12 14475 1 1 47 ARG HD2 H -0.760 8.176 -7.516 1.00 . A A . 47 ARG HD2 1 1
12 14476 1 1 47 ARG HD3 H 0.742 8.805 -6.834 1.00 . A A . 47 ARG HD3 1 1
12 14477 1 1 47 ARG HE H -0.575 10.733 -8.446 1.00 . A A . 47 ARG HE 1 1
12 14478 1 1 47 ARG HG2 H 1.562 9.339 -9.021 1.00 . A A . 47 ARG HG2 1 1
12 14479 1 1 47 ARG HG3 H 0.033 8.912 -9.779 1.00 . A A . 47 ARG HG3 1 1
12 14480 1 1 47 ARG HH11 H -0.587 9.394 -5.157 1.00 . A A . 47 ARG HH11 1 1
12 14481 1 1 47 ARG HH12 H -1.426 10.710 -4.497 1.00 . A A . 47 ARG HH12 1 1
12 14482 1 1 47 ARG HH21 H -1.705 12.510 -7.526 1.00 . A A . 47 ARG HH21 1 1
12 14483 1 1 47 ARG HH22 H -2.078 12.541 -5.862 1.00 . A A . 47 ARG HH22 1 1
12 14484 1 1 47 ARG N N 3.176 5.829 -8.969 1.00 . A A . 47 ARG N 1 1
12 14485 1 1 47 ARG NE N -0.561 10.260 -7.582 1.00 . A A . 47 ARG NE 1 1
12 14486 1 1 47 ARG NH1 N -1.030 10.285 -5.315 1.00 . A A . 47 ARG NH1 1 1
12 14487 1 1 47 ARG NH2 N -1.666 12.050 -6.633 1.00 . A A . 47 ARG NH2 1 1
12 14488 1 1 47 ARG O O 1.281 5.025 -7.141 1.00 . A A . 47 ARG O 1 1
12 14489 1 1 48 GLN C C 0.117 6.771 -4.346 1.00 . A A . 48 GLN C 1 1
12 14490 1 1 48 GLN CA C 1.470 6.190 -4.678 1.00 . A A . 48 GLN CA 1 1
12 14491 1 1 48 GLN CB C 2.468 6.475 -3.555 1.00 . A A . 48 GLN CB 1 1
12 14492 1 1 48 GLN CD C 4.863 6.254 -2.747 1.00 . A A . 48 GLN CD 1 1
12 14493 1 1 48 GLN CG C 3.872 5.963 -3.854 1.00 . A A . 48 GLN CG 1 1
12 14494 1 1 48 GLN H H 2.317 7.667 -5.924 1.00 . A A . 48 GLN H 1 1
12 14495 1 1 48 GLN HA H 1.374 5.123 -4.810 1.00 . A A . 48 GLN HA 1 1
12 14496 1 1 48 GLN HB2 H 2.520 7.542 -3.396 1.00 . A A . 48 GLN HB2 1 1
12 14497 1 1 48 GLN HB3 H 2.123 6.002 -2.648 1.00 . A A . 48 GLN HB3 1 1
12 14498 1 1 48 GLN HE21 H 5.913 4.672 -3.262 1.00 . A A . 48 GLN HE21 1 1
12 14499 1 1 48 GLN HE22 H 6.531 5.600 -1.936 1.00 . A A . 48 GLN HE22 1 1
12 14500 1 1 48 GLN HG2 H 3.825 4.894 -3.992 1.00 . A A . 48 GLN HG2 1 1
12 14501 1 1 48 GLN HG3 H 4.221 6.426 -4.765 1.00 . A A . 48 GLN HG3 1 1
12 14502 1 1 48 GLN N N 1.935 6.764 -5.919 1.00 . A A . 48 GLN N 1 1
12 14503 1 1 48 GLN NE2 N 5.863 5.423 -2.633 1.00 . A A . 48 GLN NE2 1 1
12 14504 1 1 48 GLN O O -0.068 7.979 -4.400 1.00 . A A . 48 GLN O 1 1
12 14505 1 1 48 GLN OE1 O 4.741 7.237 -2.012 1.00 . A A . 48 GLN OE1 1 1
12 14506 1 1 49 LEU C C -2.633 5.613 -2.532 1.00 . A A . 49 LEU C 1 1
12 14507 1 1 49 LEU CA C -2.167 6.388 -3.736 1.00 . A A . 49 LEU CA 1 1
12 14508 1 1 49 LEU CB C -3.083 6.137 -4.955 1.00 . A A . 49 LEU CB 1 1
12 14509 1 1 49 LEU CD1 C -5.395 6.618 -3.919 1.00 . A A . 49 LEU CD1 1 1
12 14510 1 1 49 LEU CD2 C -4.184 8.423 -5.159 1.00 . A A . 49 LEU CD2 1 1
12 14511 1 1 49 LEU CG C -4.430 6.923 -5.041 1.00 . A A . 49 LEU CG 1 1
12 14512 1 1 49 LEU H H -0.622 4.970 -3.997 1.00 . A A . 49 LEU H 1 1
12 14513 1 1 49 LEU HA H -2.133 7.443 -3.508 1.00 . A A . 49 LEU HA 1 1
12 14514 1 1 49 LEU HB2 H -2.510 6.359 -5.844 1.00 . A A . 49 LEU HB2 1 1
12 14515 1 1 49 LEU HB3 H -3.305 5.078 -4.966 1.00 . A A . 49 LEU HB3 1 1
12 14516 1 1 49 LEU HD11 H -6.294 7.202 -4.051 1.00 . A A . 49 LEU HD11 1 1
12 14517 1 1 49 LEU HD12 H -4.941 6.870 -2.972 1.00 . A A . 49 LEU HD12 1 1
12 14518 1 1 49 LEU HD13 H -5.638 5.566 -3.932 1.00 . A A . 49 LEU HD13 1 1
12 14519 1 1 49 LEU HD21 H -3.601 8.621 -6.045 1.00 . A A . 49 LEU HD21 1 1
12 14520 1 1 49 LEU HD22 H -3.650 8.774 -4.289 1.00 . A A . 49 LEU HD22 1 1
12 14521 1 1 49 LEU HD23 H -5.131 8.936 -5.230 1.00 . A A . 49 LEU HD23 1 1
12 14522 1 1 49 LEU HG H -4.937 6.610 -5.932 1.00 . A A . 49 LEU HG 1 1
12 14523 1 1 49 LEU N N -0.825 5.932 -4.037 1.00 . A A . 49 LEU N 1 1
12 14524 1 1 49 LEU O O -2.391 4.424 -2.444 1.00 . A A . 49 LEU O 1 1
12 14525 1 1 50 CYS C C -5.023 5.004 -0.364 1.00 . A A . 50 CYS C 1 1
12 14526 1 1 50 CYS CA C -3.641 5.602 -0.388 1.00 . A A . 50 CYS CA 1 1
12 14527 1 1 50 CYS CB C -3.450 6.541 0.741 1.00 . A A . 50 CYS CB 1 1
12 14528 1 1 50 CYS H H -3.557 7.194 -1.761 1.00 . A A . 50 CYS H 1 1
12 14529 1 1 50 CYS HA H -2.936 4.797 -0.250 1.00 . A A . 50 CYS HA 1 1
12 14530 1 1 50 CYS HB2 H -4.010 7.442 0.531 1.00 . A A . 50 CYS HB2 1 1
12 14531 1 1 50 CYS HB3 H -3.811 6.102 1.657 1.00 . A A . 50 CYS HB3 1 1
12 14532 1 1 50 CYS N N -3.286 6.259 -1.621 1.00 . A A . 50 CYS N 1 1
12 14533 1 1 50 CYS O O -5.959 5.519 -0.978 1.00 . A A . 50 CYS O 1 1
12 14534 1 1 50 CYS SG S -1.724 6.997 0.966 1.00 . A A . 50 CYS SG 1 1
12 14535 1 1 51 ALA C C -6.629 2.959 2.030 1.00 . A A . 51 ALA C 1 1
12 14536 1 1 51 ALA CA C -6.391 3.226 0.540 1.00 . A A . 51 ALA CA 1 1
12 14537 1 1 51 ALA CB C -6.402 1.953 -0.281 1.00 . A A . 51 ALA CB 1 1
12 14538 1 1 51 ALA H H -4.345 3.544 0.806 1.00 . A A . 51 ALA H 1 1
12 14539 1 1 51 ALA HA H -7.178 3.881 0.195 1.00 . A A . 51 ALA HA 1 1
12 14540 1 1 51 ALA HB1 H -7.389 1.519 -0.216 1.00 . A A . 51 ALA HB1 1 1
12 14541 1 1 51 ALA HB2 H -5.659 1.258 0.079 1.00 . A A . 51 ALA HB2 1 1
12 14542 1 1 51 ALA HB3 H -6.208 2.217 -1.310 1.00 . A A . 51 ALA HB3 1 1
12 14543 1 1 51 ALA N N -5.142 3.913 0.361 1.00 . A A . 51 ALA N 1 1
12 14544 1 1 51 ALA O O -5.676 3.036 2.823 1.00 . A A . 51 ALA O 1 1
12 14545 1 1 52 PRO C C -7.783 1.079 4.429 1.00 . A A . 52 PRO C 1 1
12 14546 1 1 52 PRO CA C -8.223 2.465 3.867 1.00 . A A . 52 PRO CA 1 1
12 14547 1 1 52 PRO CB C -9.746 2.606 3.864 1.00 . A A . 52 PRO CB 1 1
12 14548 1 1 52 PRO CD C -9.078 2.399 1.571 1.00 . A A . 52 PRO CD 1 1
12 14549 1 1 52 PRO CG C -10.168 2.062 2.534 1.00 . A A . 52 PRO CG 1 1
12 14550 1 1 52 PRO HA H -7.784 3.250 4.466 1.00 . A A . 52 PRO HA 1 1
12 14551 1 1 52 PRO HB2 H -10.154 2.032 4.681 1.00 . A A . 52 PRO HB2 1 1
12 14552 1 1 52 PRO HB3 H -10.020 3.646 3.970 1.00 . A A . 52 PRO HB3 1 1
12 14553 1 1 52 PRO HD2 H -8.930 1.515 0.967 1.00 . A A . 52 PRO HD2 1 1
12 14554 1 1 52 PRO HD3 H -9.333 3.229 0.932 1.00 . A A . 52 PRO HD3 1 1
12 14555 1 1 52 PRO HG2 H -10.237 0.985 2.597 1.00 . A A . 52 PRO HG2 1 1
12 14556 1 1 52 PRO HG3 H -11.118 2.452 2.197 1.00 . A A . 52 PRO HG3 1 1
12 14557 1 1 52 PRO N N -7.888 2.642 2.445 1.00 . A A . 52 PRO N 1 1
12 14558 1 1 52 PRO O O -8.371 0.053 4.100 1.00 . A A . 52 PRO O 1 1
12 14559 1 1 53 PRO C C -7.097 -0.984 6.759 1.00 . A A . 53 PRO C 1 1
12 14560 1 1 53 PRO CA C -6.165 -0.215 5.816 1.00 . A A . 53 PRO CA 1 1
12 14561 1 1 53 PRO CB C -4.929 0.267 6.582 1.00 . A A . 53 PRO CB 1 1
12 14562 1 1 53 PRO CD C -6.102 2.229 5.908 1.00 . A A . 53 PRO CD 1 1
12 14563 1 1 53 PRO CG C -5.285 1.639 7.027 1.00 . A A . 53 PRO CG 1 1
12 14564 1 1 53 PRO HA H -5.854 -0.859 5.004 1.00 . A A . 53 PRO HA 1 1
12 14565 1 1 53 PRO HB2 H -4.742 -0.388 7.419 1.00 . A A . 53 PRO HB2 1 1
12 14566 1 1 53 PRO HB3 H -4.072 0.278 5.927 1.00 . A A . 53 PRO HB3 1 1
12 14567 1 1 53 PRO HD2 H -6.834 2.912 6.308 1.00 . A A . 53 PRO HD2 1 1
12 14568 1 1 53 PRO HD3 H -5.477 2.725 5.180 1.00 . A A . 53 PRO HD3 1 1
12 14569 1 1 53 PRO HG2 H -5.874 1.580 7.931 1.00 . A A . 53 PRO HG2 1 1
12 14570 1 1 53 PRO HG3 H -4.395 2.223 7.201 1.00 . A A . 53 PRO HG3 1 1
12 14571 1 1 53 PRO N N -6.756 1.048 5.311 1.00 . A A . 53 PRO N 1 1
12 14572 1 1 53 PRO O O -6.931 -2.193 6.983 1.00 . A A . 53 PRO O 1 1
12 14573 1 1 54 ASP C C -10.194 -1.508 7.461 1.00 . A A . 54 ASP C 1 1
12 14574 1 1 54 ASP CA C -9.016 -0.899 8.225 1.00 . A A . 54 ASP CA 1 1
12 14575 1 1 54 ASP CB C -9.496 0.138 9.260 1.00 . A A . 54 ASP CB 1 1
12 14576 1 1 54 ASP CG C -10.367 -0.447 10.354 1.00 . A A . 54 ASP CG 1 1
12 14577 1 1 54 ASP H H -8.193 0.654 7.051 1.00 . A A . 54 ASP H 1 1
12 14578 1 1 54 ASP HA H -8.490 -1.692 8.736 1.00 . A A . 54 ASP HA 1 1
12 14579 1 1 54 ASP HB2 H -8.641 0.604 9.723 1.00 . A A . 54 ASP HB2 1 1
12 14580 1 1 54 ASP HB3 H -10.066 0.897 8.745 1.00 . A A . 54 ASP HB3 1 1
12 14581 1 1 54 ASP N N -8.085 -0.292 7.293 1.00 . A A . 54 ASP N 1 1
12 14582 1 1 54 ASP O O -11.021 -2.222 8.022 1.00 . A A . 54 ASP O 1 1
12 14583 1 1 54 ASP OD1 O -9.821 -0.959 11.360 1.00 . A A . 54 ASP OD1 1 1
12 14584 1 1 54 ASP OD2 O -11.609 -0.383 10.246 1.00 . A A . 54 ASP OD2 1 1
12 14585 1 1 55 GLN C C -10.920 -3.144 4.772 1.00 . A A . 55 GLN C 1 1
12 14586 1 1 55 GLN CA C -11.310 -1.790 5.355 1.00 . A A . 55 GLN CA 1 1
12 14587 1 1 55 GLN CB C -11.747 -0.828 4.262 1.00 . A A . 55 GLN CB 1 1
12 14588 1 1 55 GLN CD C -13.636 0.200 5.599 1.00 . A A . 55 GLN CD 1 1
12 14589 1 1 55 GLN CG C -12.397 0.452 4.774 1.00 . A A . 55 GLN CG 1 1
12 14590 1 1 55 GLN H H -9.553 -0.698 5.756 1.00 . A A . 55 GLN H 1 1
12 14591 1 1 55 GLN HA H -12.138 -1.949 6.030 1.00 . A A . 55 GLN HA 1 1
12 14592 1 1 55 GLN HB2 H -10.882 -0.561 3.675 1.00 . A A . 55 GLN HB2 1 1
12 14593 1 1 55 GLN HB3 H -12.455 -1.338 3.626 1.00 . A A . 55 GLN HB3 1 1
12 14594 1 1 55 GLN HE21 H -14.765 0.176 3.968 1.00 . A A . 55 GLN HE21 1 1
12 14595 1 1 55 GLN HE22 H -15.585 -0.073 5.460 1.00 . A A . 55 GLN HE22 1 1
12 14596 1 1 55 GLN HG2 H -11.689 0.961 5.409 1.00 . A A . 55 GLN HG2 1 1
12 14597 1 1 55 GLN HG3 H -12.655 1.087 3.940 1.00 . A A . 55 GLN HG3 1 1
12 14598 1 1 55 GLN N N -10.252 -1.246 6.170 1.00 . A A . 55 GLN N 1 1
12 14599 1 1 55 GLN NE2 N -14.766 0.092 4.947 1.00 . A A . 55 GLN NE2 1 1
12 14600 1 1 55 GLN O O -9.807 -3.324 4.256 1.00 . A A . 55 GLN O 1 1
12 14601 1 1 55 GLN OE1 O -13.568 0.074 6.817 1.00 . A A . 55 GLN OE1 1 1
12 14602 1 1 56 PRO C C -11.125 -5.687 2.991 1.00 . A A . 56 PRO C 1 1
12 14603 1 1 56 PRO CA C -11.633 -5.500 4.422 1.00 . A A . 56 PRO CA 1 1
12 14604 1 1 56 PRO CB C -13.017 -6.129 4.559 1.00 . A A . 56 PRO CB 1 1
12 14605 1 1 56 PRO CD C -13.218 -3.911 5.348 1.00 . A A . 56 PRO CD 1 1
12 14606 1 1 56 PRO CG C -13.969 -4.996 4.676 1.00 . A A . 56 PRO CG 1 1
12 14607 1 1 56 PRO HA H -10.959 -6.005 5.098 1.00 . A A . 56 PRO HA 1 1
12 14608 1 1 56 PRO HB2 H -13.214 -6.720 3.680 1.00 . A A . 56 PRO HB2 1 1
12 14609 1 1 56 PRO HB3 H -13.032 -6.753 5.435 1.00 . A A . 56 PRO HB3 1 1
12 14610 1 1 56 PRO HD2 H -13.616 -2.950 5.060 1.00 . A A . 56 PRO HD2 1 1
12 14611 1 1 56 PRO HD3 H -13.243 -4.035 6.421 1.00 . A A . 56 PRO HD3 1 1
12 14612 1 1 56 PRO HG2 H -14.280 -4.676 3.693 1.00 . A A . 56 PRO HG2 1 1
12 14613 1 1 56 PRO HG3 H -14.824 -5.286 5.268 1.00 . A A . 56 PRO HG3 1 1
12 14614 1 1 56 PRO N N -11.850 -4.103 4.836 1.00 . A A . 56 PRO N 1 1
12 14615 1 1 56 PRO O O -10.319 -6.589 2.720 1.00 . A A . 56 PRO O 1 1
12 14616 1 1 57 TRP C C -9.682 -4.776 0.483 1.00 . A A . 57 TRP C 1 1
12 14617 1 1 57 TRP CA C -11.204 -4.977 0.669 1.00 . A A . 57 TRP CA 1 1
12 14618 1 1 57 TRP CB C -12.007 -4.006 -0.256 1.00 . A A . 57 TRP CB 1 1
12 14619 1 1 57 TRP CD1 C -12.000 -1.580 0.650 1.00 . A A . 57 TRP CD1 1 1
12 14620 1 1 57 TRP CD2 C -10.615 -1.942 -1.072 1.00 . A A . 57 TRP CD2 1 1
12 14621 1 1 57 TRP CE2 C -10.500 -0.608 -0.685 1.00 . A A . 57 TRP CE2 1 1
12 14622 1 1 57 TRP CE3 C -9.838 -2.398 -2.138 1.00 . A A . 57 TRP CE3 1 1
12 14623 1 1 57 TRP CG C -11.574 -2.562 -0.203 1.00 . A A . 57 TRP CG 1 1
12 14624 1 1 57 TRP CH2 C -8.893 -0.198 -2.351 1.00 . A A . 57 TRP CH2 1 1
12 14625 1 1 57 TRP CZ2 C -9.637 0.274 -1.322 1.00 . A A . 57 TRP CZ2 1 1
12 14626 1 1 57 TRP CZ3 C -8.989 -1.516 -2.763 1.00 . A A . 57 TRP CZ3 1 1
12 14627 1 1 57 TRP H H -12.198 -4.160 2.419 1.00 . A A . 57 TRP H 1 1
12 14628 1 1 57 TRP HA H -11.431 -5.996 0.390 1.00 . A A . 57 TRP HA 1 1
12 14629 1 1 57 TRP HB2 H -11.902 -4.335 -1.279 1.00 . A A . 57 TRP HB2 1 1
12 14630 1 1 57 TRP HB3 H -13.051 -4.057 0.015 1.00 . A A . 57 TRP HB3 1 1
12 14631 1 1 57 TRP HD1 H -12.729 -1.684 1.438 1.00 . A A . 57 TRP HD1 1 1
12 14632 1 1 57 TRP HE1 H -11.503 0.431 0.852 1.00 . A A . 57 TRP HE1 1 1
12 14633 1 1 57 TRP HE3 H -9.896 -3.421 -2.473 1.00 . A A . 57 TRP HE3 1 1
12 14634 1 1 57 TRP HH2 H -8.210 0.455 -2.874 1.00 . A A . 57 TRP HH2 1 1
12 14635 1 1 57 TRP HZ2 H -9.525 1.301 -1.020 1.00 . A A . 57 TRP HZ2 1 1
12 14636 1 1 57 TRP HZ3 H -8.373 -1.844 -3.589 1.00 . A A . 57 TRP HZ3 1 1
12 14637 1 1 57 TRP N N -11.585 -4.846 2.083 1.00 . A A . 57 TRP N 1 1
12 14638 1 1 57 TRP NE1 N -11.357 -0.410 0.365 1.00 . A A . 57 TRP NE1 1 1
12 14639 1 1 57 TRP O O -9.064 -5.375 -0.415 1.00 . A A . 57 TRP O 1 1
12 14640 1 1 58 VAL C C -6.847 -4.816 1.859 1.00 . A A . 58 VAL C 1 1
12 14641 1 1 58 VAL CA C -7.668 -3.655 1.298 1.00 . A A . 58 VAL CA 1 1
12 14642 1 1 58 VAL CB C -7.328 -2.317 2.046 1.00 . A A . 58 VAL CB 1 1
12 14643 1 1 58 VAL CG1 C -5.841 -2.091 2.127 1.00 . A A . 58 VAL CG1 1 1
12 14644 1 1 58 VAL CG2 C -7.948 -1.142 1.328 1.00 . A A . 58 VAL CG2 1 1
12 14645 1 1 58 VAL H H -9.621 -3.535 2.062 1.00 . A A . 58 VAL H 1 1
12 14646 1 1 58 VAL HA H -7.411 -3.539 0.255 1.00 . A A . 58 VAL HA 1 1
12 14647 1 1 58 VAL HB H -7.738 -2.354 3.044 1.00 . A A . 58 VAL HB 1 1
12 14648 1 1 58 VAL HG11 H -5.434 -2.021 1.129 1.00 . A A . 58 VAL HG11 1 1
12 14649 1 1 58 VAL HG12 H -5.381 -2.917 2.649 1.00 . A A . 58 VAL HG12 1 1
12 14650 1 1 58 VAL HG13 H -5.647 -1.173 2.662 1.00 . A A . 58 VAL HG13 1 1
12 14651 1 1 58 VAL HG21 H -7.565 -1.064 0.321 1.00 . A A . 58 VAL HG21 1 1
12 14652 1 1 58 VAL HG22 H -7.717 -0.217 1.839 1.00 . A A . 58 VAL HG22 1 1
12 14653 1 1 58 VAL HG23 H -9.021 -1.256 1.285 1.00 . A A . 58 VAL HG23 1 1
12 14654 1 1 58 VAL N N -9.088 -3.952 1.351 1.00 . A A . 58 VAL N 1 1
12 14655 1 1 58 VAL O O -5.789 -5.145 1.329 1.00 . A A . 58 VAL O 1 1
12 14656 1 1 59 GLU C C -6.345 -7.665 2.548 1.00 . A A . 59 GLU C 1 1
12 14657 1 1 59 GLU CA C -6.675 -6.577 3.552 1.00 . A A . 59 GLU CA 1 1
12 14658 1 1 59 GLU CB C -7.545 -7.186 4.629 1.00 . A A . 59 GLU CB 1 1
12 14659 1 1 59 GLU CD C -8.825 -6.918 6.728 1.00 . A A . 59 GLU CD 1 1
12 14660 1 1 59 GLU CG C -8.053 -6.216 5.659 1.00 . A A . 59 GLU CG 1 1
12 14661 1 1 59 GLU H H -8.245 -5.179 3.230 1.00 . A A . 59 GLU H 1 1
12 14662 1 1 59 GLU HA H -5.766 -6.208 4.000 1.00 . A A . 59 GLU HA 1 1
12 14663 1 1 59 GLU HB2 H -8.402 -7.632 4.148 1.00 . A A . 59 GLU HB2 1 1
12 14664 1 1 59 GLU HB3 H -6.987 -7.963 5.130 1.00 . A A . 59 GLU HB3 1 1
12 14665 1 1 59 GLU HG2 H -7.212 -5.704 6.107 1.00 . A A . 59 GLU HG2 1 1
12 14666 1 1 59 GLU HG3 H -8.699 -5.495 5.179 1.00 . A A . 59 GLU HG3 1 1
12 14667 1 1 59 GLU N N -7.370 -5.463 2.895 1.00 . A A . 59 GLU N 1 1
12 14668 1 1 59 GLU O O -5.232 -8.186 2.521 1.00 . A A . 59 GLU O 1 1
12 14669 1 1 59 GLU OE1 O -9.999 -7.285 6.498 1.00 . A A . 59 GLU OE1 1 1
12 14670 1 1 59 GLU OE2 O -8.259 -7.144 7.811 1.00 . A A . 59 GLU OE2 1 1
12 14671 1 1 60 ARG C C -6.033 -8.743 -0.231 1.00 . A A . 60 ARG C 1 1
12 14672 1 1 60 ARG CA C -7.194 -9.024 0.710 1.00 . A A . 60 ARG CA 1 1
12 14673 1 1 60 ARG CB C -8.485 -9.152 -0.087 1.00 . A A . 60 ARG CB 1 1
12 14674 1 1 60 ARG CD C -9.578 -11.041 1.242 1.00 . A A . 60 ARG CD 1 1
12 14675 1 1 60 ARG CG C -9.714 -9.611 0.702 1.00 . A A . 60 ARG CG 1 1
12 14676 1 1 60 ARG CZ C -7.722 -12.168 2.476 1.00 . A A . 60 ARG CZ 1 1
12 14677 1 1 60 ARG H H -8.161 -7.476 1.802 1.00 . A A . 60 ARG H 1 1
12 14678 1 1 60 ARG HA H -7.012 -9.959 1.219 1.00 . A A . 60 ARG HA 1 1
12 14679 1 1 60 ARG HB2 H -8.713 -8.191 -0.522 1.00 . A A . 60 ARG HB2 1 1
12 14680 1 1 60 ARG HB3 H -8.319 -9.859 -0.890 1.00 . A A . 60 ARG HB3 1 1
12 14681 1 1 60 ARG HD2 H -10.547 -11.375 1.581 1.00 . A A . 60 ARG HD2 1 1
12 14682 1 1 60 ARG HD3 H -9.258 -11.678 0.429 1.00 . A A . 60 ARG HD3 1 1
12 14683 1 1 60 ARG HE H -8.744 -10.520 3.082 1.00 . A A . 60 ARG HE 1 1
12 14684 1 1 60 ARG HG2 H -9.862 -8.943 1.538 1.00 . A A . 60 ARG HG2 1 1
12 14685 1 1 60 ARG HG3 H -10.576 -9.560 0.053 1.00 . A A . 60 ARG HG3 1 1
12 14686 1 1 60 ARG HH11 H -7.961 -12.903 0.577 1.00 . A A . 60 ARG HH11 1 1
12 14687 1 1 60 ARG HH12 H -6.824 -13.733 1.529 1.00 . A A . 60 ARG HH12 1 1
12 14688 1 1 60 ARG HH21 H -7.142 -11.716 4.397 1.00 . A A . 60 ARG HH21 1 1
12 14689 1 1 60 ARG HH22 H -6.351 -13.044 3.707 1.00 . A A . 60 ARG HH22 1 1
12 14690 1 1 60 ARG N N -7.325 -7.983 1.718 1.00 . A A . 60 ARG N 1 1
12 14691 1 1 60 ARG NE N -8.626 -11.178 2.360 1.00 . A A . 60 ARG NE 1 1
12 14692 1 1 60 ARG NH1 N -7.491 -12.985 1.457 1.00 . A A . 60 ARG NH1 1 1
12 14693 1 1 60 ARG NH2 N -7.030 -12.313 3.597 1.00 . A A . 60 ARG NH2 1 1
12 14694 1 1 60 ARG O O -5.173 -9.589 -0.441 1.00 . A A . 60 ARG O 1 1
12 14695 1 1 61 ILE C C -3.594 -6.995 -1.062 1.00 . A A . 61 ILE C 1 1
12 14696 1 1 61 ILE CA C -4.964 -7.163 -1.712 1.00 . A A . 61 ILE CA 1 1
12 14697 1 1 61 ILE CB C -5.348 -5.956 -2.579 1.00 . A A . 61 ILE CB 1 1
12 14698 1 1 61 ILE CD1 C -6.282 -3.581 -2.490 1.00 . A A . 61 ILE CD1 1 1
12 14699 1 1 61 ILE CG1 C -5.899 -4.815 -1.717 1.00 . A A . 61 ILE CG1 1 1
12 14700 1 1 61 ILE CG2 C -6.350 -6.378 -3.664 1.00 . A A . 61 ILE CG2 1 1
12 14701 1 1 61 ILE H H -6.697 -6.897 -0.525 1.00 . A A . 61 ILE H 1 1
12 14702 1 1 61 ILE HA H -4.864 -8.021 -2.364 1.00 . A A . 61 ILE HA 1 1
12 14703 1 1 61 ILE HB H -4.426 -5.627 -3.035 1.00 . A A . 61 ILE HB 1 1
12 14704 1 1 61 ILE HD11 H -7.039 -3.834 -3.218 1.00 . A A . 61 ILE HD11 1 1
12 14705 1 1 61 ILE HD12 H -5.412 -3.185 -2.992 1.00 . A A . 61 ILE HD12 1 1
12 14706 1 1 61 ILE HD13 H -6.673 -2.838 -1.812 1.00 . A A . 61 ILE HD13 1 1
12 14707 1 1 61 ILE HG12 H -6.787 -5.161 -1.206 1.00 . A A . 61 ILE HG12 1 1
12 14708 1 1 61 ILE HG13 H -5.157 -4.540 -0.982 1.00 . A A . 61 ILE HG13 1 1
12 14709 1 1 61 ILE HG21 H -6.669 -5.524 -4.243 1.00 . A A . 61 ILE HG21 1 1
12 14710 1 1 61 ILE HG22 H -7.212 -6.833 -3.201 1.00 . A A . 61 ILE HG22 1 1
12 14711 1 1 61 ILE HG23 H -5.890 -7.094 -4.331 1.00 . A A . 61 ILE HG23 1 1
12 14712 1 1 61 ILE N N -6.003 -7.545 -0.773 1.00 . A A . 61 ILE N 1 1
12 14713 1 1 61 ILE O O -2.568 -7.286 -1.687 1.00 . A A . 61 ILE O 1 1
12 14714 1 1 62 ILE C C -1.737 -7.886 1.076 1.00 . A A . 62 ILE C 1 1
12 14715 1 1 62 ILE CA C -2.319 -6.480 0.945 1.00 . A A . 62 ILE CA 1 1
12 14716 1 1 62 ILE CB C -2.485 -5.841 2.359 1.00 . A A . 62 ILE CB 1 1
12 14717 1 1 62 ILE CD1 C -3.084 -3.683 3.588 1.00 . A A . 62 ILE CD1 1 1
12 14718 1 1 62 ILE CG1 C -2.926 -4.382 2.247 1.00 . A A . 62 ILE CG1 1 1
12 14719 1 1 62 ILE CG2 C -1.189 -5.938 3.157 1.00 . A A . 62 ILE CG2 1 1
12 14720 1 1 62 ILE H H -4.405 -6.216 0.594 1.00 . A A . 62 ILE H 1 1
12 14721 1 1 62 ILE HA H -1.628 -5.888 0.362 1.00 . A A . 62 ILE HA 1 1
12 14722 1 1 62 ILE HB H -3.247 -6.396 2.888 1.00 . A A . 62 ILE HB 1 1
12 14723 1 1 62 ILE HD11 H -3.837 -4.188 4.176 1.00 . A A . 62 ILE HD11 1 1
12 14724 1 1 62 ILE HD12 H -3.386 -2.659 3.423 1.00 . A A . 62 ILE HD12 1 1
12 14725 1 1 62 ILE HD13 H -2.140 -3.697 4.113 1.00 . A A . 62 ILE HD13 1 1
12 14726 1 1 62 ILE HG12 H -2.201 -3.839 1.660 1.00 . A A . 62 ILE HG12 1 1
12 14727 1 1 62 ILE HG13 H -3.879 -4.347 1.739 1.00 . A A . 62 ILE HG13 1 1
12 14728 1 1 62 ILE HG21 H -1.327 -5.487 4.128 1.00 . A A . 62 ILE HG21 1 1
12 14729 1 1 62 ILE HG22 H -0.399 -5.421 2.631 1.00 . A A . 62 ILE HG22 1 1
12 14730 1 1 62 ILE HG23 H -0.920 -6.977 3.277 1.00 . A A . 62 ILE HG23 1 1
12 14731 1 1 62 ILE N N -3.571 -6.539 0.189 1.00 . A A . 62 ILE N 1 1
12 14732 1 1 62 ILE O O -0.556 -8.094 0.833 1.00 . A A . 62 ILE O 1 1
12 14733 1 1 63 GLN C C -1.610 -10.754 0.218 1.00 . A A . 63 GLN C 1 1
12 14734 1 1 63 GLN CA C -2.184 -10.257 1.519 1.00 . A A . 63 GLN CA 1 1
12 14735 1 1 63 GLN CB C -3.357 -11.131 1.925 1.00 . A A . 63 GLN CB 1 1
12 14736 1 1 63 GLN CD C -2.750 -11.327 4.340 1.00 . A A . 63 GLN CD 1 1
12 14737 1 1 63 GLN CG C -3.810 -10.920 3.341 1.00 . A A . 63 GLN CG 1 1
12 14738 1 1 63 GLN H H -3.520 -8.598 1.619 1.00 . A A . 63 GLN H 1 1
12 14739 1 1 63 GLN HA H -1.424 -10.325 2.283 1.00 . A A . 63 GLN HA 1 1
12 14740 1 1 63 GLN HB2 H -4.190 -10.919 1.272 1.00 . A A . 63 GLN HB2 1 1
12 14741 1 1 63 GLN HB3 H -3.075 -12.167 1.810 1.00 . A A . 63 GLN HB3 1 1
12 14742 1 1 63 GLN HE21 H -1.991 -9.505 4.346 1.00 . A A . 63 GLN HE21 1 1
12 14743 1 1 63 GLN HE22 H -1.194 -10.628 5.355 1.00 . A A . 63 GLN HE22 1 1
12 14744 1 1 63 GLN HG2 H -4.046 -9.873 3.476 1.00 . A A . 63 GLN HG2 1 1
12 14745 1 1 63 GLN HG3 H -4.695 -11.516 3.492 1.00 . A A . 63 GLN HG3 1 1
12 14746 1 1 63 GLN N N -2.591 -8.849 1.420 1.00 . A A . 63 GLN N 1 1
12 14747 1 1 63 GLN NE2 N -1.905 -10.410 4.716 1.00 . A A . 63 GLN NE2 1 1
12 14748 1 1 63 GLN O O -0.599 -11.452 0.204 1.00 . A A . 63 GLN O 1 1
12 14749 1 1 63 GLN OE1 O -2.700 -12.474 4.772 1.00 . A A . 63 GLN OE1 1 1
12 14750 1 1 64 ARG C C -0.382 -10.251 -2.468 1.00 . A A . 64 ARG C 1 1
12 14751 1 1 64 ARG CA C -1.801 -10.754 -2.189 1.00 . A A . 64 ARG CA 1 1
12 14752 1 1 64 ARG CB C -2.774 -10.275 -3.231 1.00 . A A . 64 ARG CB 1 1
12 14753 1 1 64 ARG CD C -5.068 -10.407 -4.136 1.00 . A A . 64 ARG CD 1 1
12 14754 1 1 64 ARG CG C -4.153 -10.868 -3.056 1.00 . A A . 64 ARG CG 1 1
12 14755 1 1 64 ARG CZ C -7.412 -10.855 -4.847 1.00 . A A . 64 ARG CZ 1 1
12 14756 1 1 64 ARG H H -3.066 -9.848 -0.776 1.00 . A A . 64 ARG H 1 1
12 14757 1 1 64 ARG HA H -1.802 -11.832 -2.207 1.00 . A A . 64 ARG HA 1 1
12 14758 1 1 64 ARG HB2 H -2.846 -9.200 -3.171 1.00 . A A . 64 ARG HB2 1 1
12 14759 1 1 64 ARG HB3 H -2.401 -10.552 -4.202 1.00 . A A . 64 ARG HB3 1 1
12 14760 1 1 64 ARG HD2 H -4.968 -9.335 -4.161 1.00 . A A . 64 ARG HD2 1 1
12 14761 1 1 64 ARG HD3 H -4.716 -10.825 -5.067 1.00 . A A . 64 ARG HD3 1 1
12 14762 1 1 64 ARG HE H -6.677 -11.052 -2.968 1.00 . A A . 64 ARG HE 1 1
12 14763 1 1 64 ARG HG2 H -4.081 -11.945 -3.090 1.00 . A A . 64 ARG HG2 1 1
12 14764 1 1 64 ARG HG3 H -4.547 -10.562 -2.098 1.00 . A A . 64 ARG HG3 1 1
12 14765 1 1 64 ARG HH11 H -6.171 -10.368 -6.402 1.00 . A A . 64 ARG HH11 1 1
12 14766 1 1 64 ARG HH12 H -7.798 -10.618 -6.830 1.00 . A A . 64 ARG HH12 1 1
12 14767 1 1 64 ARG HH21 H -8.963 -11.376 -3.592 1.00 . A A . 64 ARG HH21 1 1
12 14768 1 1 64 ARG HH22 H -9.384 -11.191 -5.237 1.00 . A A . 64 ARG HH22 1 1
12 14769 1 1 64 ARG N N -2.249 -10.381 -0.874 1.00 . A A . 64 ARG N 1 1
12 14770 1 1 64 ARG NE N -6.462 -10.819 -3.901 1.00 . A A . 64 ARG NE 1 1
12 14771 1 1 64 ARG NH1 N -7.104 -10.596 -6.106 1.00 . A A . 64 ARG NH1 1 1
12 14772 1 1 64 ARG NH2 N -8.671 -11.163 -4.528 1.00 . A A . 64 ARG NH2 1 1
12 14773 1 1 64 ARG O O 0.428 -10.962 -3.070 1.00 . A A . 64 ARG O 1 1
12 14774 1 1 65 LEU C C 2.236 -9.106 -1.107 1.00 . A A . 65 LEU C 1 1
12 14775 1 1 65 LEU CA C 1.280 -8.537 -2.160 1.00 . A A . 65 LEU CA 1 1
12 14776 1 1 65 LEU CB C 1.312 -7.012 -2.178 1.00 . A A . 65 LEU CB 1 1
12 14777 1 1 65 LEU CD1 C 0.728 -4.832 -3.244 1.00 . A A . 65 LEU CD1 1 1
12 14778 1 1 65 LEU CD2 C 1.396 -6.754 -4.677 1.00 . A A . 65 LEU CD2 1 1
12 14779 1 1 65 LEU CG C 0.677 -6.337 -3.399 1.00 . A A . 65 LEU CG 1 1
12 14780 1 1 65 LEU H H -0.743 -8.476 -1.589 1.00 . A A . 65 LEU H 1 1
12 14781 1 1 65 LEU HA H 1.634 -8.896 -3.115 1.00 . A A . 65 LEU HA 1 1
12 14782 1 1 65 LEU HB2 H 0.800 -6.662 -1.293 1.00 . A A . 65 LEU HB2 1 1
12 14783 1 1 65 LEU HB3 H 2.344 -6.699 -2.121 1.00 . A A . 65 LEU HB3 1 1
12 14784 1 1 65 LEU HD11 H 0.128 -4.572 -2.384 1.00 . A A . 65 LEU HD11 1 1
12 14785 1 1 65 LEU HD12 H 0.329 -4.341 -4.120 1.00 . A A . 65 LEU HD12 1 1
12 14786 1 1 65 LEU HD13 H 1.748 -4.510 -3.103 1.00 . A A . 65 LEU HD13 1 1
12 14787 1 1 65 LEU HD21 H 2.439 -6.481 -4.608 1.00 . A A . 65 LEU HD21 1 1
12 14788 1 1 65 LEU HD22 H 0.953 -6.245 -5.519 1.00 . A A . 65 LEU HD22 1 1
12 14789 1 1 65 LEU HD23 H 1.314 -7.820 -4.817 1.00 . A A . 65 LEU HD23 1 1
12 14790 1 1 65 LEU HG H -0.358 -6.641 -3.473 1.00 . A A . 65 LEU HG 1 1
12 14791 1 1 65 LEU N N -0.067 -9.051 -2.015 1.00 . A A . 65 LEU N 1 1
12 14792 1 1 65 LEU O O 3.404 -9.326 -1.395 1.00 . A A . 65 LEU O 1 1
12 14793 1 1 66 GLN C C 3.001 -11.367 0.836 1.00 . A A . 66 GLN C 1 1
12 14794 1 1 66 GLN CA C 2.605 -9.934 1.145 1.00 . A A . 66 GLN CA 1 1
12 14795 1 1 66 GLN CB C 2.013 -9.823 2.560 1.00 . A A . 66 GLN CB 1 1
12 14796 1 1 66 GLN CD C 1.414 -8.310 4.503 1.00 . A A . 66 GLN CD 1 1
12 14797 1 1 66 GLN CG C 1.831 -8.399 3.043 1.00 . A A . 66 GLN CG 1 1
12 14798 1 1 66 GLN H H 0.807 -9.142 0.302 1.00 . A A . 66 GLN H 1 1
12 14799 1 1 66 GLN HA H 3.518 -9.354 1.110 1.00 . A A . 66 GLN HA 1 1
12 14800 1 1 66 GLN HB2 H 1.046 -10.305 2.566 1.00 . A A . 66 GLN HB2 1 1
12 14801 1 1 66 GLN HB3 H 2.665 -10.338 3.250 1.00 . A A . 66 GLN HB3 1 1
12 14802 1 1 66 GLN HE21 H 3.306 -8.189 5.044 1.00 . A A . 66 GLN HE21 1 1
12 14803 1 1 66 GLN HE22 H 2.154 -8.135 6.333 1.00 . A A . 66 GLN HE22 1 1
12 14804 1 1 66 GLN HG2 H 2.776 -7.890 2.930 1.00 . A A . 66 GLN HG2 1 1
12 14805 1 1 66 GLN HG3 H 1.081 -7.919 2.433 1.00 . A A . 66 GLN HG3 1 1
12 14806 1 1 66 GLN N N 1.747 -9.363 0.103 1.00 . A A . 66 GLN N 1 1
12 14807 1 1 66 GLN NE2 N 2.383 -8.204 5.381 1.00 . A A . 66 GLN NE2 1 1
12 14808 1 1 66 GLN O O 4.145 -11.737 1.012 1.00 . A A . 66 GLN O 1 1
12 14809 1 1 66 GLN OE1 O 0.225 -8.318 4.834 1.00 . A A . 66 GLN OE1 1 1
12 14810 1 1 67 ARG C C 3.380 -13.657 -1.123 1.00 . A A . 67 ARG C 1 1
12 14811 1 1 67 ARG CA C 2.346 -13.566 0.004 1.00 . A A . 67 ARG CA 1 1
12 14812 1 1 67 ARG CB C 1.063 -14.312 -0.401 1.00 . A A . 67 ARG CB 1 1
12 14813 1 1 67 ARG CD C -0.845 -14.569 -1.998 1.00 . A A . 67 ARG CD 1 1
12 14814 1 1 67 ARG CG C 0.413 -13.807 -1.676 1.00 . A A . 67 ARG CG 1 1
12 14815 1 1 67 ARG CZ C -2.710 -14.443 -3.625 1.00 . A A . 67 ARG CZ 1 1
12 14816 1 1 67 ARG H H 1.154 -11.802 0.231 1.00 . A A . 67 ARG H 1 1
12 14817 1 1 67 ARG HA H 2.762 -14.031 0.885 1.00 . A A . 67 ARG HA 1 1
12 14818 1 1 67 ARG HB2 H 1.296 -15.358 -0.541 1.00 . A A . 67 ARG HB2 1 1
12 14819 1 1 67 ARG HB3 H 0.345 -14.219 0.398 1.00 . A A . 67 ARG HB3 1 1
12 14820 1 1 67 ARG HD2 H -0.595 -15.611 -2.125 1.00 . A A . 67 ARG HD2 1 1
12 14821 1 1 67 ARG HD3 H -1.541 -14.459 -1.181 1.00 . A A . 67 ARG HD3 1 1
12 14822 1 1 67 ARG HE H -0.946 -13.481 -3.790 1.00 . A A . 67 ARG HE 1 1
12 14823 1 1 67 ARG HG2 H 0.168 -12.762 -1.551 1.00 . A A . 67 ARG HG2 1 1
12 14824 1 1 67 ARG HG3 H 1.116 -13.923 -2.487 1.00 . A A . 67 ARG HG3 1 1
12 14825 1 1 67 ARG HH11 H -3.096 -15.677 -2.032 1.00 . A A . 67 ARG HH11 1 1
12 14826 1 1 67 ARG HH12 H -4.368 -15.540 -3.151 1.00 . A A . 67 ARG HH12 1 1
12 14827 1 1 67 ARG HH21 H -2.676 -13.332 -5.337 1.00 . A A . 67 ARG HH21 1 1
12 14828 1 1 67 ARG HH22 H -4.119 -14.212 -5.085 1.00 . A A . 67 ARG HH22 1 1
12 14829 1 1 67 ARG N N 2.063 -12.161 0.343 1.00 . A A . 67 ARG N 1 1
12 14830 1 1 67 ARG NE N -1.480 -14.095 -3.231 1.00 . A A . 67 ARG NE 1 1
12 14831 1 1 67 ARG NH1 N -3.437 -15.280 -2.889 1.00 . A A . 67 ARG NH1 1 1
12 14832 1 1 67 ARG NH2 N -3.205 -13.961 -4.757 1.00 . A A . 67 ARG NH2 1 1
12 14833 1 1 67 ARG O O 4.192 -14.576 -1.164 1.00 . A A . 67 ARG O 1 1
12 14834 1 1 68 THR C C 5.581 -12.011 -2.759 1.00 . A A . 68 THR C 1 1
12 14835 1 1 68 THR CA C 4.250 -12.649 -3.135 1.00 . A A . 68 THR CA 1 1
12 14836 1 1 68 THR CB C 3.609 -11.958 -4.349 1.00 . A A . 68 THR CB 1 1
12 14837 1 1 68 THR CG2 C 2.492 -12.807 -4.930 1.00 . A A . 68 THR CG2 1 1
12 14838 1 1 68 THR H H 2.694 -11.962 -1.936 1.00 . A A . 68 THR H 1 1
12 14839 1 1 68 THR HA H 4.468 -13.671 -3.405 1.00 . A A . 68 THR HA 1 1
12 14840 1 1 68 THR HB H 4.388 -11.844 -5.087 1.00 . A A . 68 THR HB 1 1
12 14841 1 1 68 THR HG1 H 2.116 -10.742 -3.959 1.00 . A A . 68 THR HG1 1 1
12 14842 1 1 68 THR HG21 H 1.715 -12.935 -4.191 1.00 . A A . 68 THR HG21 1 1
12 14843 1 1 68 THR HG22 H 2.881 -13.777 -5.204 1.00 . A A . 68 THR HG22 1 1
12 14844 1 1 68 THR HG23 H 2.082 -12.320 -5.804 1.00 . A A . 68 THR HG23 1 1
12 14845 1 1 68 THR N N 3.348 -12.690 -2.016 1.00 . A A . 68 THR N 1 1
12 14846 1 1 68 THR O O 6.586 -12.173 -3.443 1.00 . A A . 68 THR O 1 1
12 14847 1 1 68 THR OG1 O 3.083 -10.678 -3.961 1.00 . A A . 68 THR OG1 1 1
12 14848 1 1 69 SER C C 7.495 -11.649 -0.263 1.00 . A A . 69 SER C 1 1
12 14849 1 1 69 SER CA C 6.754 -10.657 -1.169 1.00 . A A . 69 SER CA 1 1
12 14850 1 1 69 SER CB C 6.385 -9.373 -0.402 1.00 . A A . 69 SER CB 1 1
12 14851 1 1 69 SER H H 4.709 -11.149 -1.228 1.00 . A A . 69 SER H 1 1
12 14852 1 1 69 SER HA H 7.390 -10.404 -2.004 1.00 . A A . 69 SER HA 1 1
12 14853 1 1 69 SER HB2 H 5.826 -8.716 -1.052 1.00 . A A . 69 SER HB2 1 1
12 14854 1 1 69 SER HB3 H 5.767 -9.636 0.443 1.00 . A A . 69 SER HB3 1 1
12 14855 1 1 69 SER HG H 8.134 -8.605 -0.685 1.00 . A A . 69 SER HG 1 1
12 14856 1 1 69 SER N N 5.567 -11.277 -1.683 1.00 . A A . 69 SER N 1 1
12 14857 1 1 69 SER O O 8.719 -11.756 -0.309 1.00 . A A . 69 SER O 1 1
12 14858 1 1 69 SER OG O 7.527 -8.680 0.063 1.00 . A A . 69 SER OG 1 1
12 14859 1 1 70 ALA C C 7.835 -14.551 0.647 1.00 . A A . 70 ALA C 1 1
12 14860 1 1 70 ALA CA C 7.282 -13.382 1.444 1.00 . A A . 70 ALA CA 1 1
12 14861 1 1 70 ALA CB C 6.219 -13.850 2.427 1.00 . A A . 70 ALA CB 1 1
12 14862 1 1 70 ALA H H 5.764 -12.215 0.546 1.00 . A A . 70 ALA H 1 1
12 14863 1 1 70 ALA HA H 8.091 -12.924 1.995 1.00 . A A . 70 ALA HA 1 1
12 14864 1 1 70 ALA HB1 H 6.654 -14.555 3.119 1.00 . A A . 70 ALA HB1 1 1
12 14865 1 1 70 ALA HB2 H 5.412 -14.322 1.887 1.00 . A A . 70 ALA HB2 1 1
12 14866 1 1 70 ALA HB3 H 5.835 -13.001 2.974 1.00 . A A . 70 ALA HB3 1 1
12 14867 1 1 70 ALA N N 6.734 -12.376 0.545 1.00 . A A . 70 ALA N 1 1
12 14868 1 1 70 ALA O O 8.927 -15.058 0.936 1.00 . A A . 70 ALA O 1 1
12 14869 1 1 71 LYS C C 7.804 -15.343 -2.573 1.00 . A A . 71 LYS C 1 1
12 14870 1 1 71 LYS CA C 7.546 -15.992 -1.248 1.00 . A A . 71 LYS CA 1 1
12 14871 1 1 71 LYS CB C 6.579 -17.164 -1.356 1.00 . A A . 71 LYS CB 1 1
12 14872 1 1 71 LYS CD C 6.081 -19.431 -2.317 1.00 . A A . 71 LYS CD 1 1
12 14873 1 1 71 LYS CE C 6.480 -20.472 -3.356 1.00 . A A . 71 LYS CE 1 1
12 14874 1 1 71 LYS CG C 7.015 -18.236 -2.342 1.00 . A A . 71 LYS CG 1 1
12 14875 1 1 71 LYS H H 6.181 -14.617 -0.470 1.00 . A A . 71 LYS H 1 1
12 14876 1 1 71 LYS HA H 8.490 -16.335 -0.856 1.00 . A A . 71 LYS HA 1 1
12 14877 1 1 71 LYS HB2 H 6.545 -17.614 -0.377 1.00 . A A . 71 LYS HB2 1 1
12 14878 1 1 71 LYS HB3 H 5.600 -16.804 -1.632 1.00 . A A . 71 LYS HB3 1 1
12 14879 1 1 71 LYS HD2 H 6.122 -19.888 -1.340 1.00 . A A . 71 LYS HD2 1 1
12 14880 1 1 71 LYS HD3 H 5.074 -19.099 -2.514 1.00 . A A . 71 LYS HD3 1 1
12 14881 1 1 71 LYS HE2 H 5.802 -21.310 -3.285 1.00 . A A . 71 LYS HE2 1 1
12 14882 1 1 71 LYS HE3 H 6.390 -20.031 -4.337 1.00 . A A . 71 LYS HE3 1 1
12 14883 1 1 71 LYS HG2 H 7.009 -17.814 -3.337 1.00 . A A . 71 LYS HG2 1 1
12 14884 1 1 71 LYS HG3 H 8.013 -18.562 -2.091 1.00 . A A . 71 LYS HG3 1 1
12 14885 1 1 71 LYS HZ1 H 7.988 -21.403 -2.233 1.00 . A A . 71 LYS HZ1 1 1
12 14886 1 1 71 LYS HZ2 H 8.563 -20.199 -3.270 1.00 . A A . 71 LYS HZ2 1 1
12 14887 1 1 71 LYS HZ3 H 8.092 -21.687 -3.885 1.00 . A A . 71 LYS HZ3 1 1
12 14888 1 1 71 LYS N N 7.080 -14.986 -0.339 1.00 . A A . 71 LYS N 1 1
12 14889 1 1 71 LYS NZ N 7.868 -20.966 -3.170 1.00 . A A . 71 LYS NZ 1 1
12 14890 1 1 71 LYS O O 6.887 -15.093 -3.357 1.00 . A A . 71 LYS O 1 1
12 14891 1 1 72 MET C C 9.696 -15.125 -5.192 1.00 . A A . 72 MET C 1 1
12 14892 1 1 72 MET CA C 9.446 -14.272 -3.953 1.00 . A A . 72 MET CA 1 1
12 14893 1 1 72 MET CB C 10.681 -13.407 -3.630 1.00 . A A . 72 MET CB 1 1
12 14894 1 1 72 MET CE C 14.565 -14.384 -2.454 1.00 . A A . 72 MET CE 1 1
12 14895 1 1 72 MET CG C 11.906 -14.190 -3.202 1.00 . A A . 72 MET CG 1 1
12 14896 1 1 72 MET H H 9.698 -15.391 -2.157 1.00 . A A . 72 MET H 1 1
12 14897 1 1 72 MET HA H 8.628 -13.601 -4.170 1.00 . A A . 72 MET HA 1 1
12 14898 1 1 72 MET HB2 H 10.958 -12.857 -4.515 1.00 . A A . 72 MET HB2 1 1
12 14899 1 1 72 MET HB3 H 10.431 -12.714 -2.843 1.00 . A A . 72 MET HB3 1 1
12 14900 1 1 72 MET HE1 H 14.694 -15.066 -3.280 1.00 . A A . 72 MET HE1 1 1
12 14901 1 1 72 MET HE2 H 14.237 -14.933 -1.584 1.00 . A A . 72 MET HE2 1 1
12 14902 1 1 72 MET HE3 H 15.507 -13.902 -2.237 1.00 . A A . 72 MET HE3 1 1
12 14903 1 1 72 MET HG2 H 11.646 -14.701 -2.289 1.00 . A A . 72 MET HG2 1 1
12 14904 1 1 72 MET HG3 H 12.149 -14.915 -3.962 1.00 . A A . 72 MET HG3 1 1
12 14905 1 1 72 MET N N 9.041 -15.048 -2.801 1.00 . A A . 72 MET N 1 1
12 14906 1 1 72 MET O O 10.380 -16.168 -5.132 1.00 . A A . 72 MET O 1 1
12 14907 1 1 72 MET SD S 13.341 -13.145 -2.886 1.00 . A A . 72 MET SD 1 1
12 14908 1 1 73 LYS C C 8.885 -14.342 -8.696 1.00 . A A . 73 LYS C 1 1
12 14909 1 1 73 LYS CA C 9.325 -15.297 -7.594 1.00 . A A . 73 LYS CA 1 1
12 14910 1 1 73 LYS CB C 8.603 -16.665 -7.747 1.00 . A A . 73 LYS CB 1 1
12 14911 1 1 73 LYS CD C 6.438 -17.950 -7.960 1.00 . A A . 73 LYS CD 1 1
12 14912 1 1 73 LYS CE C 6.970 -19.138 -7.183 1.00 . A A . 73 LYS CE 1 1
12 14913 1 1 73 LYS CG C 7.090 -16.639 -7.535 1.00 . A A . 73 LYS CG 1 1
12 14914 1 1 73 LYS H H 8.543 -13.898 -6.256 1.00 . A A . 73 LYS H 1 1
12 14915 1 1 73 LYS HA H 10.390 -15.447 -7.701 1.00 . A A . 73 LYS HA 1 1
12 14916 1 1 73 LYS HB2 H 8.791 -17.043 -8.741 1.00 . A A . 73 LYS HB2 1 1
12 14917 1 1 73 LYS HB3 H 9.037 -17.348 -7.034 1.00 . A A . 73 LYS HB3 1 1
12 14918 1 1 73 LYS HD2 H 5.375 -17.874 -7.794 1.00 . A A . 73 LYS HD2 1 1
12 14919 1 1 73 LYS HD3 H 6.620 -18.105 -9.014 1.00 . A A . 73 LYS HD3 1 1
12 14920 1 1 73 LYS HE2 H 8.039 -19.193 -7.321 1.00 . A A . 73 LYS HE2 1 1
12 14921 1 1 73 LYS HE3 H 6.753 -18.988 -6.135 1.00 . A A . 73 LYS HE3 1 1
12 14922 1 1 73 LYS HG2 H 6.890 -16.468 -6.488 1.00 . A A . 73 LYS HG2 1 1
12 14923 1 1 73 LYS HG3 H 6.676 -15.829 -8.117 1.00 . A A . 73 LYS HG3 1 1
12 14924 1 1 73 LYS HZ1 H 6.742 -21.207 -7.087 1.00 . A A . 73 LYS HZ1 1 1
12 14925 1 1 73 LYS HZ2 H 6.560 -20.578 -8.640 1.00 . A A . 73 LYS HZ2 1 1
12 14926 1 1 73 LYS HZ3 H 5.326 -20.388 -7.496 1.00 . A A . 73 LYS HZ3 1 1
12 14927 1 1 73 LYS N N 9.130 -14.686 -6.299 1.00 . A A . 73 LYS N 1 1
12 14928 1 1 73 LYS NZ N 6.357 -20.409 -7.633 1.00 . A A . 73 LYS NZ 1 1
12 14929 1 1 73 LYS O O 7.714 -13.985 -8.804 1.00 . A A . 73 LYS O 1 1
12 14930 1 1 74 ARG C C 9.502 -13.913 -11.852 1.00 . A A . 74 ARG C 1 1
12 14931 1 1 74 ARG CA C 9.508 -13.060 -10.606 1.00 . A A . 74 ARG CA 1 1
12 14932 1 1 74 ARG CB C 10.503 -11.909 -10.732 1.00 . A A . 74 ARG CB 1 1
12 14933 1 1 74 ARG CD C 11.464 -9.818 -9.730 1.00 . A A . 74 ARG CD 1 1
12 14934 1 1 74 ARG CG C 10.477 -10.954 -9.550 1.00 . A A . 74 ARG CG 1 1
12 14935 1 1 74 ARG CZ C 13.859 -9.563 -10.346 1.00 . A A . 74 ARG CZ 1 1
12 14936 1 1 74 ARG H H 10.750 -14.128 -9.266 1.00 . A A . 74 ARG H 1 1
12 14937 1 1 74 ARG HA H 8.514 -12.663 -10.458 1.00 . A A . 74 ARG HA 1 1
12 14938 1 1 74 ARG HB2 H 11.498 -12.322 -10.808 1.00 . A A . 74 ARG HB2 1 1
12 14939 1 1 74 ARG HB3 H 10.292 -11.343 -11.628 1.00 . A A . 74 ARG HB3 1 1
12 14940 1 1 74 ARG HD2 H 11.210 -9.276 -10.628 1.00 . A A . 74 ARG HD2 1 1
12 14941 1 1 74 ARG HD3 H 11.382 -9.165 -8.874 1.00 . A A . 74 ARG HD3 1 1
12 14942 1 1 74 ARG HE H 13.015 -11.201 -9.517 1.00 . A A . 74 ARG HE 1 1
12 14943 1 1 74 ARG HG2 H 9.482 -10.548 -9.454 1.00 . A A . 74 ARG HG2 1 1
12 14944 1 1 74 ARG HG3 H 10.724 -11.505 -8.655 1.00 . A A . 74 ARG HG3 1 1
12 14945 1 1 74 ARG HH11 H 12.749 -7.891 -10.785 1.00 . A A . 74 ARG HH11 1 1
12 14946 1 1 74 ARG HH12 H 14.407 -7.800 -11.196 1.00 . A A . 74 ARG HH12 1 1
12 14947 1 1 74 ARG HH21 H 15.273 -11.003 -10.073 1.00 . A A . 74 ARG HH21 1 1
12 14948 1 1 74 ARG HH22 H 15.837 -9.545 -10.781 1.00 . A A . 74 ARG HH22 1 1
12 14949 1 1 74 ARG N N 9.819 -13.895 -9.472 1.00 . A A . 74 ARG N 1 1
12 14950 1 1 74 ARG NE N 12.848 -10.287 -9.843 1.00 . A A . 74 ARG NE 1 1
12 14951 1 1 74 ARG NH1 N 13.653 -8.331 -10.800 1.00 . A A . 74 ARG NH1 1 1
12 14952 1 1 74 ARG NH2 N 15.074 -10.075 -10.400 1.00 . A A . 74 ARG NH2 1 1
12 14953 1 1 74 ARG O O 8.571 -13.886 -12.643 1.00 . A A . 74 ARG O 1 1
12 14954 1 1 75 ARG C C 10.825 -17.004 -12.564 1.00 . A A . 75 ARG C 1 1
12 14955 1 1 75 ARG CA C 10.635 -15.605 -13.103 1.00 . A A . 75 ARG CA 1 1
12 14956 1 1 75 ARG CB C 11.795 -15.237 -14.033 1.00 . A A . 75 ARG CB 1 1
12 14957 1 1 75 ARG CD C 12.856 -13.610 -15.586 1.00 . A A . 75 ARG CD 1 1
12 14958 1 1 75 ARG CG C 11.702 -13.848 -14.644 1.00 . A A . 75 ARG CG 1 1
12 14959 1 1 75 ARG CZ C 13.684 -11.876 -17.134 1.00 . A A . 75 ARG CZ 1 1
12 14960 1 1 75 ARG H H 11.253 -14.664 -11.336 1.00 . A A . 75 ARG H 1 1
12 14961 1 1 75 ARG HA H 9.708 -15.566 -13.657 1.00 . A A . 75 ARG HA 1 1
12 14962 1 1 75 ARG HB2 H 12.716 -15.293 -13.473 1.00 . A A . 75 ARG HB2 1 1
12 14963 1 1 75 ARG HB3 H 11.833 -15.959 -14.835 1.00 . A A . 75 ARG HB3 1 1
12 14964 1 1 75 ARG HD2 H 13.779 -13.706 -15.036 1.00 . A A . 75 ARG HD2 1 1
12 14965 1 1 75 ARG HD3 H 12.821 -14.358 -16.363 1.00 . A A . 75 ARG HD3 1 1
12 14966 1 1 75 ARG HE H 12.111 -11.681 -15.888 1.00 . A A . 75 ARG HE 1 1
12 14967 1 1 75 ARG HG2 H 10.774 -13.753 -15.184 1.00 . A A . 75 ARG HG2 1 1
12 14968 1 1 75 ARG HG3 H 11.737 -13.114 -13.852 1.00 . A A . 75 ARG HG3 1 1
12 14969 1 1 75 ARG HH11 H 14.700 -13.652 -17.255 1.00 . A A . 75 ARG HH11 1 1
12 14970 1 1 75 ARG HH12 H 15.298 -12.440 -18.275 1.00 . A A . 75 ARG HH12 1 1
12 14971 1 1 75 ARG HH21 H 12.886 -10.007 -17.308 1.00 . A A . 75 ARG HH21 1 1
12 14972 1 1 75 ARG HH22 H 14.227 -10.287 -18.320 1.00 . A A . 75 ARG HH22 1 1
12 14973 1 1 75 ARG N N 10.535 -14.696 -12.002 1.00 . A A . 75 ARG N 1 1
12 14974 1 1 75 ARG NE N 12.823 -12.287 -16.206 1.00 . A A . 75 ARG NE 1 1
12 14975 1 1 75 ARG NH1 N 14.620 -12.709 -17.587 1.00 . A A . 75 ARG NH1 1 1
12 14976 1 1 75 ARG NH2 N 13.597 -10.643 -17.623 1.00 . A A . 75 ARG NH2 1 1
12 14977 1 1 75 ARG O O 9.957 -17.849 -12.707 1.00 . A A . 75 ARG O 1 1
12 14978 1 1 76 SER C C 12.457 -19.617 -12.403 1.00 . A A . 76 SER C 1 1
12 14979 1 1 76 SER CA C 12.360 -18.521 -11.330 1.00 . A A . 76 SER CA 1 1
12 14980 1 1 76 SER CB C 11.395 -18.879 -10.202 1.00 . A A . 76 SER CB 1 1
12 14981 1 1 76 SER H H 12.629 -16.493 -11.838 1.00 . A A . 76 SER H 1 1
12 14982 1 1 76 SER HA H 13.351 -18.391 -10.920 1.00 . A A . 76 SER HA 1 1
12 14983 1 1 76 SER HB2 H 10.395 -18.975 -10.599 1.00 . A A . 76 SER HB2 1 1
12 14984 1 1 76 SER HB3 H 11.703 -19.806 -9.740 1.00 . A A . 76 SER HB3 1 1
12 14985 1 1 76 SER HG H 11.657 -17.034 -9.676 1.00 . A A . 76 SER HG 1 1
12 14986 1 1 76 SER N N 11.985 -17.228 -11.923 1.00 . A A . 76 SER N 1 1
12 14987 1 1 76 SER O O 12.464 -20.820 -12.112 1.00 . A A . 76 SER O 1 1
12 14988 1 1 76 SER OG O 11.414 -17.846 -9.212 1.00 . A A . 76 SER OG 1 1
12 14989 1 1 77 SER C C 14.176 -19.806 -15.209 1.00 . A A . 77 SER C 1 1
12 14990 1 1 77 SER CA C 12.738 -19.978 -14.769 1.00 . A A . 77 SER CA 1 1
12 14991 1 1 77 SER CB C 11.747 -19.516 -15.867 1.00 . A A . 77 SER CB 1 1
12 14992 1 1 77 SER H H 12.591 -18.194 -13.759 1.00 . A A . 77 SER H 1 1
12 14993 1 1 77 SER HA H 12.544 -21.008 -14.503 1.00 . A A . 77 SER HA 1 1
12 14994 1 1 77 SER HB2 H 10.739 -19.559 -15.479 1.00 . A A . 77 SER HB2 1 1
12 14995 1 1 77 SER HB3 H 11.978 -18.494 -16.133 1.00 . A A . 77 SER HB3 1 1
12 14996 1 1 77 SER HG H 12.627 -20.078 -17.504 1.00 . A A . 77 SER HG 1 1
12 14997 1 1 77 SER N N 12.583 -19.162 -13.624 1.00 . A A . 77 SER N 1 1
12 14998 1 1 77 SER O O 15.013 -20.655 -14.875 1.00 . A A . 77 SER O 1 1
12 14999 1 1 77 SER OXT O 14.496 -18.755 -15.799 1.00 . A A . 77 SER OXT 1 1
12 15000 1 1 77 SER OG O 11.811 -20.323 -17.044 1.00 . A A . 77 SER OG 1 1
13 15001 1 1 1 GLY C C 9.217 23.727 -2.139 1.00 . A A . 1 GLY C 1 1
13 15002 1 1 1 GLY CA C 7.932 24.348 -2.651 1.00 . A A . 1 GLY CA 1 1
13 15003 1 1 1 GLY H1 H 6.358 25.521 -1.970 1.00 . A A . 1 GLY H1 1 1
13 15004 1 1 1 GLY H2 H 7.861 25.894 -1.315 1.00 . A A . 1 GLY H2 1 1
13 15005 1 1 1 GLY H3 H 7.039 24.518 -0.791 1.00 . A A . 1 GLY H3 1 1
13 15006 1 1 1 GLY HA2 H 7.277 23.553 -2.976 1.00 . A A . 1 GLY HA2 1 1
13 15007 1 1 1 GLY HA3 H 8.149 24.989 -3.492 1.00 . A A . 1 GLY HA3 1 1
13 15008 1 1 1 GLY N N 7.246 25.112 -1.619 1.00 . A A . 1 GLY N 1 1
13 15009 1 1 1 GLY O O 10.301 24.315 -2.238 1.00 . A A . 1 GLY O 1 1
13 15010 1 1 2 THR C C 9.951 20.322 -1.441 1.00 . A A . 2 THR C 1 1
13 15011 1 1 2 THR CA C 10.189 21.779 -1.074 1.00 . A A . 2 THR CA 1 1
13 15012 1 1 2 THR CB C 10.332 21.936 0.474 1.00 . A A . 2 THR CB 1 1
13 15013 1 1 2 THR CG2 C 10.909 23.297 0.846 1.00 . A A . 2 THR CG2 1 1
13 15014 1 1 2 THR H H 8.195 22.156 -1.477 1.00 . A A . 2 THR H 1 1
13 15015 1 1 2 THR HA H 11.093 22.123 -1.555 1.00 . A A . 2 THR HA 1 1
13 15016 1 1 2 THR HB H 10.996 21.159 0.823 1.00 . A A . 2 THR HB 1 1
13 15017 1 1 2 THR HG1 H 9.210 21.349 1.992 1.00 . A A . 2 THR HG1 1 1
13 15018 1 1 2 THR HG21 H 10.962 23.383 1.920 1.00 . A A . 2 THR HG21 1 1
13 15019 1 1 2 THR HG22 H 10.269 24.074 0.458 1.00 . A A . 2 THR HG22 1 1
13 15020 1 1 2 THR HG23 H 11.898 23.399 0.427 1.00 . A A . 2 THR HG23 1 1
13 15021 1 1 2 THR N N 9.087 22.557 -1.576 1.00 . A A . 2 THR N 1 1
13 15022 1 1 2 THR O O 8.788 19.881 -1.504 1.00 . A A . 2 THR O 1 1
13 15023 1 1 2 THR OG1 O 9.050 21.751 1.128 1.00 . A A . 2 THR OG1 1 1
13 15024 1 1 3 ASN C C 10.795 17.318 -0.838 1.00 . A A . 3 ASN C 1 1
13 15025 1 1 3 ASN CA C 10.822 18.177 -2.087 1.00 . A A . 3 ASN CA 1 1
13 15026 1 1 3 ASN CB C 11.879 17.661 -3.084 1.00 . A A . 3 ASN CB 1 1
13 15027 1 1 3 ASN CG C 11.612 16.216 -3.517 1.00 . A A . 3 ASN CG 1 1
13 15028 1 1 3 ASN H H 11.908 19.954 -1.709 1.00 . A A . 3 ASN H 1 1
13 15029 1 1 3 ASN HA H 9.844 18.104 -2.541 1.00 . A A . 3 ASN HA 1 1
13 15030 1 1 3 ASN HB2 H 11.878 18.290 -3.961 1.00 . A A . 3 ASN HB2 1 1
13 15031 1 1 3 ASN HB3 H 12.853 17.707 -2.617 1.00 . A A . 3 ASN HB3 1 1
13 15032 1 1 3 ASN HD21 H 13.552 15.862 -3.724 1.00 . A A . 3 ASN HD21 1 1
13 15033 1 1 3 ASN HD22 H 12.508 14.537 -4.061 1.00 . A A . 3 ASN HD22 1 1
13 15034 1 1 3 ASN N N 11.003 19.575 -1.732 1.00 . A A . 3 ASN N 1 1
13 15035 1 1 3 ASN ND2 N 12.653 15.473 -3.797 1.00 . A A . 3 ASN ND2 1 1
13 15036 1 1 3 ASN O O 11.806 16.715 -0.444 1.00 . A A . 3 ASN O 1 1
13 15037 1 1 3 ASN OD1 O 10.462 15.778 -3.592 1.00 . A A . 3 ASN OD1 1 1
13 15038 1 1 4 ASP C C 7.987 16.757 1.421 1.00 . A A . 4 ASP C 1 1
13 15039 1 1 4 ASP CA C 9.417 16.570 1.023 1.00 . A A . 4 ASP CA 1 1
13 15040 1 1 4 ASP CB C 10.328 16.971 2.188 1.00 . A A . 4 ASP CB 1 1
13 15041 1 1 4 ASP CG C 10.154 16.069 3.392 1.00 . A A . 4 ASP CG 1 1
13 15042 1 1 4 ASP H H 8.947 17.939 -0.494 1.00 . A A . 4 ASP H 1 1
13 15043 1 1 4 ASP HA H 9.578 15.530 0.779 1.00 . A A . 4 ASP HA 1 1
13 15044 1 1 4 ASP HB2 H 11.360 16.953 1.874 1.00 . A A . 4 ASP HB2 1 1
13 15045 1 1 4 ASP HB3 H 10.037 17.972 2.466 1.00 . A A . 4 ASP HB3 1 1
13 15046 1 1 4 ASP N N 9.665 17.350 -0.173 1.00 . A A . 4 ASP N 1 1
13 15047 1 1 4 ASP O O 7.600 17.797 1.944 1.00 . A A . 4 ASP O 1 1
13 15048 1 1 4 ASP OD1 O 10.667 14.928 3.365 1.00 . A A . 4 ASP OD1 1 1
13 15049 1 1 4 ASP OD2 O 9.495 16.473 4.369 1.00 . A A . 4 ASP OD2 1 1
13 15050 1 1 5 ALA C C 5.536 15.044 2.702 1.00 . A A . 5 ALA C 1 1
13 15051 1 1 5 ALA CA C 5.787 15.795 1.420 1.00 . A A . 5 ALA CA 1 1
13 15052 1 1 5 ALA CB C 4.984 15.203 0.274 1.00 . A A . 5 ALA CB 1 1
13 15053 1 1 5 ALA H H 7.593 15.021 0.639 1.00 . A A . 5 ALA H 1 1
13 15054 1 1 5 ALA HA H 5.496 16.820 1.562 1.00 . A A . 5 ALA HA 1 1
13 15055 1 1 5 ALA HB1 H 5.180 15.758 -0.630 1.00 . A A . 5 ALA HB1 1 1
13 15056 1 1 5 ALA HB2 H 3.931 15.252 0.510 1.00 . A A . 5 ALA HB2 1 1
13 15057 1 1 5 ALA HB3 H 5.274 14.172 0.134 1.00 . A A . 5 ALA HB3 1 1
13 15058 1 1 5 ALA N N 7.204 15.790 1.105 1.00 . A A . 5 ALA N 1 1
13 15059 1 1 5 ALA O O 4.402 14.977 3.187 1.00 . A A . 5 ALA O 1 1
13 15060 1 1 6 GLU C C 6.127 12.244 3.949 1.00 . A A . 6 GLU C 1 1
13 15061 1 1 6 GLU CA C 6.677 13.602 4.349 1.00 . A A . 6 GLU CA 1 1
13 15062 1 1 6 GLU CB C 5.989 14.144 5.579 1.00 . A A . 6 GLU CB 1 1
13 15063 1 1 6 GLU CD C 5.839 15.938 7.343 1.00 . A A . 6 GLU CD 1 1
13 15064 1 1 6 GLU CG C 6.478 15.509 6.042 1.00 . A A . 6 GLU CG 1 1
13 15065 1 1 6 GLU H H 7.496 14.717 2.870 1.00 . A A . 6 GLU H 1 1
13 15066 1 1 6 GLU HA H 7.728 13.463 4.560 1.00 . A A . 6 GLU HA 1 1
13 15067 1 1 6 GLU HB2 H 4.914 14.137 5.477 1.00 . A A . 6 GLU HB2 1 1
13 15068 1 1 6 GLU HB3 H 6.313 13.418 6.297 1.00 . A A . 6 GLU HB3 1 1
13 15069 1 1 6 GLU HG2 H 7.549 15.470 6.175 1.00 . A A . 6 GLU HG2 1 1
13 15070 1 1 6 GLU HG3 H 6.243 16.237 5.280 1.00 . A A . 6 GLU HG3 1 1
13 15071 1 1 6 GLU N N 6.628 14.493 3.235 1.00 . A A . 6 GLU N 1 1
13 15072 1 1 6 GLU O O 5.088 12.153 3.281 1.00 . A A . 6 GLU O 1 1
13 15073 1 1 6 GLU OE1 O 4.686 16.432 7.327 1.00 . A A . 6 GLU OE1 1 1
13 15074 1 1 6 GLU OE2 O 6.488 15.796 8.414 1.00 . A A . 6 GLU OE2 1 1
13 15075 1 1 7 ASP C C 5.276 9.391 4.855 1.00 . A A . 7 ASP C 1 1
13 15076 1 1 7 ASP CA C 6.364 9.857 3.938 1.00 . A A . 7 ASP CA 1 1
13 15077 1 1 7 ASP CB C 7.479 8.823 3.796 1.00 . A A . 7 ASP CB 1 1
13 15078 1 1 7 ASP CG C 6.979 7.491 3.213 1.00 . A A . 7 ASP CG 1 1
13 15079 1 1 7 ASP H H 7.617 11.282 4.877 1.00 . A A . 7 ASP H 1 1
13 15080 1 1 7 ASP HA H 5.896 10.004 2.975 1.00 . A A . 7 ASP HA 1 1
13 15081 1 1 7 ASP HB2 H 8.258 9.212 3.156 1.00 . A A . 7 ASP HB2 1 1
13 15082 1 1 7 ASP HB3 H 7.880 8.633 4.780 1.00 . A A . 7 ASP HB3 1 1
13 15083 1 1 7 ASP N N 6.818 11.175 4.324 1.00 . A A . 7 ASP N 1 1
13 15084 1 1 7 ASP O O 5.495 8.750 5.888 1.00 . A A . 7 ASP O 1 1
13 15085 1 1 7 ASP OD1 O 6.692 7.432 1.978 1.00 . A A . 7 ASP OD1 1 1
13 15086 1 1 7 ASP OD2 O 6.892 6.492 3.951 1.00 . A A . 7 ASP OD2 1 1
13 15087 1 1 8 CYS C C 1.914 9.896 4.071 1.00 . A A . 8 CYS C 1 1
13 15088 1 1 8 CYS CA C 2.917 9.550 5.118 1.00 . A A . 8 CYS CA 1 1
13 15089 1 1 8 CYS CB C 2.694 10.357 6.407 1.00 . A A . 8 CYS CB 1 1
13 15090 1 1 8 CYS H H 4.157 10.523 3.805 1.00 . A A . 8 CYS H 1 1
13 15091 1 1 8 CYS HA H 2.873 8.489 5.318 1.00 . A A . 8 CYS HA 1 1
13 15092 1 1 8 CYS HB2 H 1.749 10.076 6.845 1.00 . A A . 8 CYS HB2 1 1
13 15093 1 1 8 CYS HB3 H 3.489 10.101 7.092 1.00 . A A . 8 CYS HB3 1 1
13 15094 1 1 8 CYS N N 4.153 9.859 4.531 1.00 . A A . 8 CYS N 1 1
13 15095 1 1 8 CYS O O 2.239 10.655 3.147 1.00 . A A . 8 CYS O 1 1
13 15096 1 1 8 CYS SG S 2.693 12.172 6.219 1.00 . A A . 8 CYS SG 1 1
13 15097 1 1 9 CYS C C -1.052 10.826 3.438 1.00 . A A . 9 CYS C 1 1
13 15098 1 1 9 CYS CA C -0.166 9.633 3.088 1.00 . A A . 9 CYS CA 1 1
13 15099 1 1 9 CYS CB C -0.970 8.395 2.748 1.00 . A A . 9 CYS CB 1 1
13 15100 1 1 9 CYS H H 0.478 8.815 4.904 1.00 . A A . 9 CYS H 1 1
13 15101 1 1 9 CYS HA H 0.428 9.909 2.228 1.00 . A A . 9 CYS HA 1 1
13 15102 1 1 9 CYS HB2 H -0.465 7.512 3.110 1.00 . A A . 9 CYS HB2 1 1
13 15103 1 1 9 CYS HB3 H -1.946 8.483 3.207 1.00 . A A . 9 CYS HB3 1 1
13 15104 1 1 9 CYS N N 0.743 9.371 4.144 1.00 . A A . 9 CYS N 1 1
13 15105 1 1 9 CYS O O -0.854 11.465 4.471 1.00 . A A . 9 CYS O 1 1
13 15106 1 1 9 CYS SG S -1.225 8.221 0.967 1.00 . A A . 9 CYS SG 1 1
13 15107 1 1 10 LEU C C -4.168 11.875 3.418 1.00 . A A . 10 LEU C 1 1
13 15108 1 1 10 LEU CA C -2.845 12.283 2.792 1.00 . A A . 10 LEU CA 1 1
13 15109 1 1 10 LEU CB C -3.094 12.985 1.451 1.00 . A A . 10 LEU CB 1 1
13 15110 1 1 10 LEU CD1 C -2.234 14.102 -0.624 1.00 . A A . 10 LEU CD1 1 1
13 15111 1 1 10 LEU CD2 C -0.985 14.351 1.517 1.00 . A A . 10 LEU CD2 1 1
13 15112 1 1 10 LEU CG C -1.847 13.428 0.678 1.00 . A A . 10 LEU CG 1 1
13 15113 1 1 10 LEU H H -2.137 10.566 1.802 1.00 . A A . 10 LEU H 1 1
13 15114 1 1 10 LEU HA H -2.342 12.974 3.452 1.00 . A A . 10 LEU HA 1 1
13 15115 1 1 10 LEU HB2 H -3.657 12.313 0.819 1.00 . A A . 10 LEU HB2 1 1
13 15116 1 1 10 LEU HB3 H -3.699 13.857 1.639 1.00 . A A . 10 LEU HB3 1 1
13 15117 1 1 10 LEU HD11 H -2.850 14.962 -0.416 1.00 . A A . 10 LEU HD11 1 1
13 15118 1 1 10 LEU HD12 H -2.782 13.404 -1.240 1.00 . A A . 10 LEU HD12 1 1
13 15119 1 1 10 LEU HD13 H -1.340 14.413 -1.147 1.00 . A A . 10 LEU HD13 1 1
13 15120 1 1 10 LEU HD21 H -0.130 14.671 0.940 1.00 . A A . 10 LEU HD21 1 1
13 15121 1 1 10 LEU HD22 H -0.653 13.833 2.405 1.00 . A A . 10 LEU HD22 1 1
13 15122 1 1 10 LEU HD23 H -1.575 15.210 1.802 1.00 . A A . 10 LEU HD23 1 1
13 15123 1 1 10 LEU HG H -1.265 12.553 0.429 1.00 . A A . 10 LEU HG 1 1
13 15124 1 1 10 LEU N N -1.998 11.131 2.592 1.00 . A A . 10 LEU N 1 1
13 15125 1 1 10 LEU O O -4.463 12.228 4.564 1.00 . A A . 10 LEU O 1 1
13 15126 1 1 11 SER C C -6.770 9.730 2.006 1.00 . A A . 11 SER C 1 1
13 15127 1 1 11 SER CA C -6.271 10.685 3.065 1.00 . A A . 11 SER CA 1 1
13 15128 1 1 11 SER CB C -7.197 11.922 3.162 1.00 . A A . 11 SER CB 1 1
13 15129 1 1 11 SER H H -4.614 10.747 1.812 1.00 . A A . 11 SER H 1 1
13 15130 1 1 11 SER HA H -6.223 10.185 4.021 1.00 . A A . 11 SER HA 1 1
13 15131 1 1 11 SER HB2 H -6.824 12.581 3.931 1.00 . A A . 11 SER HB2 1 1
13 15132 1 1 11 SER HB3 H -7.193 12.447 2.218 1.00 . A A . 11 SER HB3 1 1
13 15133 1 1 11 SER HG H -8.591 11.458 4.447 1.00 . A A . 11 SER HG 1 1
13 15134 1 1 11 SER N N -4.937 11.095 2.676 1.00 . A A . 11 SER N 1 1
13 15135 1 1 11 SER O O -6.315 9.811 0.850 1.00 . A A . 11 SER O 1 1
13 15136 1 1 11 SER OG O -8.530 11.561 3.489 1.00 . A A . 11 SER OG 1 1
13 15137 1 1 12 VAL C C -9.525 8.197 0.921 1.00 . A A . 12 VAL C 1 1
13 15138 1 1 12 VAL CA C -8.104 7.868 1.376 1.00 . A A . 12 VAL CA 1 1
13 15139 1 1 12 VAL CB C -8.006 6.380 1.879 1.00 . A A . 12 VAL CB 1 1
13 15140 1 1 12 VAL CG1 C -6.822 6.168 2.797 1.00 . A A . 12 VAL CG1 1 1
13 15141 1 1 12 VAL CG2 C -9.286 5.836 2.478 1.00 . A A . 12 VAL CG2 1 1
13 15142 1 1 12 VAL H H -8.057 8.814 3.254 1.00 . A A . 12 VAL H 1 1
13 15143 1 1 12 VAL HA H -7.433 8.000 0.540 1.00 . A A . 12 VAL HA 1 1
13 15144 1 1 12 VAL HB H -7.776 5.807 0.987 1.00 . A A . 12 VAL HB 1 1
13 15145 1 1 12 VAL HG11 H -5.910 6.364 2.255 1.00 . A A . 12 VAL HG11 1 1
13 15146 1 1 12 VAL HG12 H -6.819 5.144 3.143 1.00 . A A . 12 VAL HG12 1 1
13 15147 1 1 12 VAL HG13 H -6.899 6.835 3.644 1.00 . A A . 12 VAL HG13 1 1
13 15148 1 1 12 VAL HG21 H -9.583 6.406 3.342 1.00 . A A . 12 VAL HG21 1 1
13 15149 1 1 12 VAL HG22 H -9.118 4.797 2.724 1.00 . A A . 12 VAL HG22 1 1
13 15150 1 1 12 VAL HG23 H -10.050 5.879 1.714 1.00 . A A . 12 VAL HG23 1 1
13 15151 1 1 12 VAL N N -7.666 8.826 2.351 1.00 . A A . 12 VAL N 1 1
13 15152 1 1 12 VAL O O -10.250 8.937 1.592 1.00 . A A . 12 VAL O 1 1
13 15153 1 1 13 THR C C -12.013 6.561 -0.586 1.00 . A A . 13 THR C 1 1
13 15154 1 1 13 THR CA C -11.226 7.867 -0.752 1.00 . A A . 13 THR CA 1 1
13 15155 1 1 13 THR CB C -11.185 8.350 -2.245 1.00 . A A . 13 THR CB 1 1
13 15156 1 1 13 THR CG2 C -10.504 7.346 -3.128 1.00 . A A . 13 THR CG2 1 1
13 15157 1 1 13 THR H H -9.242 7.116 -0.679 1.00 . A A . 13 THR H 1 1
13 15158 1 1 13 THR HA H -11.703 8.620 -0.140 1.00 . A A . 13 THR HA 1 1
13 15159 1 1 13 THR HB H -10.627 9.273 -2.267 1.00 . A A . 13 THR HB 1 1
13 15160 1 1 13 THR HG1 H -12.751 9.496 -2.489 1.00 . A A . 13 THR HG1 1 1
13 15161 1 1 13 THR HG21 H -9.513 7.151 -2.751 1.00 . A A . 13 THR HG21 1 1
13 15162 1 1 13 THR HG22 H -10.439 7.725 -4.136 1.00 . A A . 13 THR HG22 1 1
13 15163 1 1 13 THR HG23 H -11.072 6.425 -3.127 1.00 . A A . 13 THR HG23 1 1
13 15164 1 1 13 THR N N -9.896 7.678 -0.203 1.00 . A A . 13 THR N 1 1
13 15165 1 1 13 THR O O -11.476 5.604 0.009 1.00 . A A . 13 THR O 1 1
13 15166 1 1 13 THR OG1 O -12.511 8.597 -2.756 1.00 . A A . 13 THR OG1 1 1
13 15167 1 1 14 GLN C C -13.370 4.107 -1.391 1.00 . A A . 14 GLN C 1 1
13 15168 1 1 14 GLN CA C -14.163 5.354 -0.977 1.00 . A A . 14 GLN CA 1 1
13 15169 1 1 14 GLN CB C -15.357 5.553 -1.910 1.00 . A A . 14 GLN CB 1 1
13 15170 1 1 14 GLN CD C -17.505 4.634 -2.839 1.00 . A A . 14 GLN CD 1 1
13 15171 1 1 14 GLN CG C -16.373 4.430 -1.863 1.00 . A A . 14 GLN CG 1 1
13 15172 1 1 14 GLN H H -13.631 7.380 -1.418 1.00 . A A . 14 GLN H 1 1
13 15173 1 1 14 GLN HA H -14.509 5.236 0.038 1.00 . A A . 14 GLN HA 1 1
13 15174 1 1 14 GLN HB2 H -15.858 6.470 -1.639 1.00 . A A . 14 GLN HB2 1 1
13 15175 1 1 14 GLN HB3 H -14.994 5.642 -2.924 1.00 . A A . 14 GLN HB3 1 1
13 15176 1 1 14 GLN HE21 H -18.524 5.650 -1.485 1.00 . A A . 14 GLN HE21 1 1
13 15177 1 1 14 GLN HE22 H -19.289 5.468 -3.023 1.00 . A A . 14 GLN HE22 1 1
13 15178 1 1 14 GLN HG2 H -15.875 3.499 -2.094 1.00 . A A . 14 GLN HG2 1 1
13 15179 1 1 14 GLN HG3 H -16.777 4.387 -0.862 1.00 . A A . 14 GLN HG3 1 1
13 15180 1 1 14 GLN N N -13.286 6.543 -1.033 1.00 . A A . 14 GLN N 1 1
13 15181 1 1 14 GLN NE2 N -18.540 5.314 -2.410 1.00 . A A . 14 GLN NE2 1 1
13 15182 1 1 14 GLN O O -13.270 3.140 -0.632 1.00 . A A . 14 GLN O 1 1
13 15183 1 1 14 GLN OE1 O -17.441 4.188 -3.989 1.00 . A A . 14 GLN OE1 1 1
13 15184 1 1 15 LYS C C -10.836 3.777 -3.897 1.00 . A A . 15 LYS C 1 1
13 15185 1 1 15 LYS CA C -11.891 3.130 -3.002 1.00 . A A . 15 LYS CA 1 1
13 15186 1 1 15 LYS CB C -12.558 1.973 -3.742 1.00 . A A . 15 LYS CB 1 1
13 15187 1 1 15 LYS CD C -12.158 -0.311 -4.793 1.00 . A A . 15 LYS CD 1 1
13 15188 1 1 15 LYS CE C -12.446 0.117 -6.219 1.00 . A A . 15 LYS CE 1 1
13 15189 1 1 15 LYS CG C -11.578 0.832 -3.975 1.00 . A A . 15 LYS CG 1 1
13 15190 1 1 15 LYS H H -13.014 4.870 -3.207 1.00 . A A . 15 LYS H 1 1
13 15191 1 1 15 LYS HA H -11.429 2.762 -2.099 1.00 . A A . 15 LYS HA 1 1
13 15192 1 1 15 LYS HB2 H -13.395 1.611 -3.162 1.00 . A A . 15 LYS HB2 1 1
13 15193 1 1 15 LYS HB3 H -12.899 2.327 -4.702 1.00 . A A . 15 LYS HB3 1 1
13 15194 1 1 15 LYS HD2 H -11.443 -1.120 -4.816 1.00 . A A . 15 LYS HD2 1 1
13 15195 1 1 15 LYS HD3 H -13.075 -0.646 -4.332 1.00 . A A . 15 LYS HD3 1 1
13 15196 1 1 15 LYS HE2 H -13.192 0.898 -6.208 1.00 . A A . 15 LYS HE2 1 1
13 15197 1 1 15 LYS HE3 H -11.536 0.498 -6.657 1.00 . A A . 15 LYS HE3 1 1
13 15198 1 1 15 LYS HG2 H -10.717 1.241 -4.485 1.00 . A A . 15 LYS HG2 1 1
13 15199 1 1 15 LYS HG3 H -11.262 0.475 -3.005 1.00 . A A . 15 LYS HG3 1 1
13 15200 1 1 15 LYS HZ1 H -13.880 -1.323 -6.720 1.00 . A A . 15 LYS HZ1 1 1
13 15201 1 1 15 LYS HZ2 H -12.290 -1.800 -7.056 1.00 . A A . 15 LYS HZ2 1 1
13 15202 1 1 15 LYS HZ3 H -13.050 -0.682 -8.030 1.00 . A A . 15 LYS HZ3 1 1
13 15203 1 1 15 LYS N N -12.809 4.141 -2.584 1.00 . A A . 15 LYS N 1 1
13 15204 1 1 15 LYS NZ N -12.948 -0.996 -7.042 1.00 . A A . 15 LYS NZ 1 1
13 15205 1 1 15 LYS O O -11.099 4.022 -5.071 1.00 . A A . 15 LYS O 1 1
13 15206 1 1 16 PRO C C -8.270 4.287 -5.463 1.00 . A A . 16 PRO C 1 1
13 15207 1 1 16 PRO CA C -8.541 4.776 -4.035 1.00 . A A . 16 PRO CA 1 1
13 15208 1 1 16 PRO CB C -7.341 4.467 -3.137 1.00 . A A . 16 PRO CB 1 1
13 15209 1 1 16 PRO CD C -9.304 3.938 -1.918 1.00 . A A . 16 PRO CD 1 1
13 15210 1 1 16 PRO CG C -7.876 3.655 -2.003 1.00 . A A . 16 PRO CG 1 1
13 15211 1 1 16 PRO HA H -8.672 5.847 -4.066 1.00 . A A . 16 PRO HA 1 1
13 15212 1 1 16 PRO HB2 H -6.590 3.921 -3.683 1.00 . A A . 16 PRO HB2 1 1
13 15213 1 1 16 PRO HB3 H -6.910 5.386 -2.779 1.00 . A A . 16 PRO HB3 1 1
13 15214 1 1 16 PRO HD2 H -9.792 3.127 -1.404 1.00 . A A . 16 PRO HD2 1 1
13 15215 1 1 16 PRO HD3 H -9.398 4.846 -1.347 1.00 . A A . 16 PRO HD3 1 1
13 15216 1 1 16 PRO HG2 H -7.726 2.598 -2.122 1.00 . A A . 16 PRO HG2 1 1
13 15217 1 1 16 PRO HG3 H -7.399 3.953 -1.088 1.00 . A A . 16 PRO HG3 1 1
13 15218 1 1 16 PRO N N -9.658 4.120 -3.327 1.00 . A A . 16 PRO N 1 1
13 15219 1 1 16 PRO O O -8.568 4.984 -6.445 1.00 . A A . 16 PRO O 1 1
13 15220 1 1 17 ILE C C -7.646 1.069 -6.773 1.00 . A A . 17 ILE C 1 1
13 15221 1 1 17 ILE CA C -7.356 2.541 -6.843 1.00 . A A . 17 ILE CA 1 1
13 15222 1 1 17 ILE CB C -5.815 2.738 -7.217 1.00 . A A . 17 ILE CB 1 1
13 15223 1 1 17 ILE CD1 C -4.814 2.398 -4.818 1.00 . A A . 17 ILE CD1 1 1
13 15224 1 1 17 ILE CG1 C -4.827 1.969 -6.276 1.00 . A A . 17 ILE CG1 1 1
13 15225 1 1 17 ILE CG2 C -5.432 4.212 -7.317 1.00 . A A . 17 ILE CG2 1 1
13 15226 1 1 17 ILE H H -7.554 2.564 -4.777 1.00 . A A . 17 ILE H 1 1
13 15227 1 1 17 ILE HA H -7.969 2.994 -7.609 1.00 . A A . 17 ILE HA 1 1
13 15228 1 1 17 ILE HB H -5.705 2.351 -8.220 1.00 . A A . 17 ILE HB 1 1
13 15229 1 1 17 ILE HD11 H -5.776 2.198 -4.370 1.00 . A A . 17 ILE HD11 1 1
13 15230 1 1 17 ILE HD12 H -4.583 3.451 -4.748 1.00 . A A . 17 ILE HD12 1 1
13 15231 1 1 17 ILE HD13 H -4.055 1.830 -4.302 1.00 . A A . 17 ILE HD13 1 1
13 15232 1 1 17 ILE HG12 H -5.079 0.919 -6.295 1.00 . A A . 17 ILE HG12 1 1
13 15233 1 1 17 ILE HG13 H -3.827 2.082 -6.670 1.00 . A A . 17 ILE HG13 1 1
13 15234 1 1 17 ILE HG21 H -5.632 4.698 -6.375 1.00 . A A . 17 ILE HG21 1 1
13 15235 1 1 17 ILE HG22 H -6.017 4.685 -8.091 1.00 . A A . 17 ILE HG22 1 1
13 15236 1 1 17 ILE HG23 H -4.382 4.295 -7.558 1.00 . A A . 17 ILE HG23 1 1
13 15237 1 1 17 ILE N N -7.718 3.113 -5.573 1.00 . A A . 17 ILE N 1 1
13 15238 1 1 17 ILE O O -7.764 0.526 -5.671 1.00 . A A . 17 ILE O 1 1
13 15239 1 1 18 PRO C C -6.719 -1.726 -7.406 1.00 . A A . 18 PRO C 1 1
13 15240 1 1 18 PRO CA C -7.984 -1.033 -7.932 1.00 . A A . 18 PRO CA 1 1
13 15241 1 1 18 PRO CB C -8.214 -1.366 -9.404 1.00 . A A . 18 PRO CB 1 1
13 15242 1 1 18 PRO CD C -7.918 0.994 -9.256 1.00 . A A . 18 PRO CD 1 1
13 15243 1 1 18 PRO CG C -7.720 -0.178 -10.156 1.00 . A A . 18 PRO CG 1 1
13 15244 1 1 18 PRO HA H -8.835 -1.328 -7.336 1.00 . A A . 18 PRO HA 1 1
13 15245 1 1 18 PRO HB2 H -7.656 -2.257 -9.648 1.00 . A A . 18 PRO HB2 1 1
13 15246 1 1 18 PRO HB3 H -9.267 -1.537 -9.574 1.00 . A A . 18 PRO HB3 1 1
13 15247 1 1 18 PRO HD2 H -7.152 1.733 -9.429 1.00 . A A . 18 PRO HD2 1 1
13 15248 1 1 18 PRO HD3 H -8.894 1.431 -9.415 1.00 . A A . 18 PRO HD3 1 1
13 15249 1 1 18 PRO HG2 H -6.672 -0.299 -10.386 1.00 . A A . 18 PRO HG2 1 1
13 15250 1 1 18 PRO HG3 H -8.290 -0.053 -11.065 1.00 . A A . 18 PRO HG3 1 1
13 15251 1 1 18 PRO N N -7.822 0.403 -7.911 1.00 . A A . 18 PRO N 1 1
13 15252 1 1 18 PRO O O -5.596 -1.439 -7.847 1.00 . A A . 18 PRO O 1 1
13 15253 1 1 19 GLY C C -5.029 -4.287 -6.666 1.00 . A A . 19 GLY C 1 1
13 15254 1 1 19 GLY CA C -5.802 -3.302 -5.819 1.00 . A A . 19 GLY CA 1 1
13 15255 1 1 19 GLY H H -7.833 -2.882 -6.270 1.00 . A A . 19 GLY H 1 1
13 15256 1 1 19 GLY HA2 H -5.117 -2.547 -5.465 1.00 . A A . 19 GLY HA2 1 1
13 15257 1 1 19 GLY HA3 H -6.208 -3.818 -4.965 1.00 . A A . 19 GLY HA3 1 1
13 15258 1 1 19 GLY N N -6.906 -2.641 -6.497 1.00 . A A . 19 GLY N 1 1
13 15259 1 1 19 GLY O O -4.139 -4.963 -6.185 1.00 . A A . 19 GLY O 1 1
13 15260 1 1 20 TYR C C -3.685 -4.555 -9.638 1.00 . A A . 20 TYR C 1 1
13 15261 1 1 20 TYR CA C -4.720 -5.282 -8.765 1.00 . A A . 20 TYR CA 1 1
13 15262 1 1 20 TYR CB C -5.723 -6.058 -9.590 1.00 . A A . 20 TYR CB 1 1
13 15263 1 1 20 TYR CD1 C -6.193 -8.232 -8.420 1.00 . A A . 20 TYR CD1 1 1
13 15264 1 1 20 TYR CD2 C -7.831 -6.514 -8.287 1.00 . A A . 20 TYR CD2 1 1
13 15265 1 1 20 TYR CE1 C -6.984 -9.055 -7.649 1.00 . A A . 20 TYR CE1 1 1
13 15266 1 1 20 TYR CE2 C -8.626 -7.327 -7.512 1.00 . A A . 20 TYR CE2 1 1
13 15267 1 1 20 TYR CG C -6.602 -6.951 -8.752 1.00 . A A . 20 TYR CG 1 1
13 15268 1 1 20 TYR CZ C -8.199 -8.598 -7.197 1.00 . A A . 20 TYR CZ 1 1
13 15269 1 1 20 TYR H H -6.166 -3.892 -8.175 1.00 . A A . 20 TYR H 1 1
13 15270 1 1 20 TYR HA H -4.185 -5.986 -8.145 1.00 . A A . 20 TYR HA 1 1
13 15271 1 1 20 TYR HB2 H -6.355 -5.382 -10.144 1.00 . A A . 20 TYR HB2 1 1
13 15272 1 1 20 TYR HB3 H -5.166 -6.687 -10.261 1.00 . A A . 20 TYR HB3 1 1
13 15273 1 1 20 TYR HD1 H -5.238 -8.587 -8.776 1.00 . A A . 20 TYR HD1 1 1
13 15274 1 1 20 TYR HD2 H -8.160 -5.516 -8.538 1.00 . A A . 20 TYR HD2 1 1
13 15275 1 1 20 TYR HE1 H -6.648 -10.051 -7.401 1.00 . A A . 20 TYR HE1 1 1
13 15276 1 1 20 TYR HE2 H -9.579 -6.963 -7.159 1.00 . A A . 20 TYR HE2 1 1
13 15277 1 1 20 TYR HH H -9.884 -9.370 -6.787 1.00 . A A . 20 TYR HH 1 1
13 15278 1 1 20 TYR N N -5.393 -4.406 -7.880 1.00 . A A . 20 TYR N 1 1
13 15279 1 1 20 TYR O O -2.961 -5.194 -10.407 1.00 . A A . 20 TYR O 1 1
13 15280 1 1 20 TYR OH O -8.991 -9.413 -6.426 1.00 . A A . 20 TYR OH 1 1
13 15281 1 1 21 ILE C C -1.437 -2.048 -9.364 1.00 . A A . 21 ILE C 1 1
13 15282 1 1 21 ILE CA C -2.583 -2.462 -10.280 1.00 . A A . 21 ILE CA 1 1
13 15283 1 1 21 ILE CB C -3.147 -1.189 -10.974 1.00 . A A . 21 ILE CB 1 1
13 15284 1 1 21 ILE CD1 C -4.131 1.138 -10.534 1.00 . A A . 21 ILE CD1 1 1
13 15285 1 1 21 ILE CG1 C -3.659 -0.172 -9.939 1.00 . A A . 21 ILE CG1 1 1
13 15286 1 1 21 ILE CG2 C -4.239 -1.563 -11.965 1.00 . A A . 21 ILE CG2 1 1
13 15287 1 1 21 ILE H H -4.220 -2.737 -8.932 1.00 . A A . 21 ILE H 1 1
13 15288 1 1 21 ILE HA H -2.186 -3.132 -11.030 1.00 . A A . 21 ILE HA 1 1
13 15289 1 1 21 ILE HB H -2.339 -0.742 -11.536 1.00 . A A . 21 ILE HB 1 1
13 15290 1 1 21 ILE HD11 H -4.960 0.954 -11.201 1.00 . A A . 21 ILE HD11 1 1
13 15291 1 1 21 ILE HD12 H -3.322 1.601 -11.081 1.00 . A A . 21 ILE HD12 1 1
13 15292 1 1 21 ILE HD13 H -4.443 1.798 -9.740 1.00 . A A . 21 ILE HD13 1 1
13 15293 1 1 21 ILE HG12 H -4.488 -0.604 -9.398 1.00 . A A . 21 ILE HG12 1 1
13 15294 1 1 21 ILE HG13 H -2.862 0.042 -9.241 1.00 . A A . 21 ILE HG13 1 1
13 15295 1 1 21 ILE HG21 H -4.625 -0.667 -12.428 1.00 . A A . 21 ILE HG21 1 1
13 15296 1 1 21 ILE HG22 H -5.032 -2.069 -11.434 1.00 . A A . 21 ILE HG22 1 1
13 15297 1 1 21 ILE HG23 H -3.835 -2.220 -12.722 1.00 . A A . 21 ILE HG23 1 1
13 15298 1 1 21 ILE N N -3.600 -3.224 -9.521 1.00 . A A . 21 ILE N 1 1
13 15299 1 1 21 ILE O O -0.538 -1.308 -9.758 1.00 . A A . 21 ILE O 1 1
13 15300 1 1 22 VAL C C 0.661 -3.248 -7.199 1.00 . A A . 22 VAL C 1 1
13 15301 1 1 22 VAL CA C -0.466 -2.218 -7.184 1.00 . A A . 22 VAL CA 1 1
13 15302 1 1 22 VAL CB C -1.073 -2.001 -5.774 1.00 . A A . 22 VAL CB 1 1
13 15303 1 1 22 VAL CG1 C -1.912 -3.160 -5.344 1.00 . A A . 22 VAL CG1 1 1
13 15304 1 1 22 VAL CG2 C -0.007 -1.716 -4.759 1.00 . A A . 22 VAL CG2 1 1
13 15305 1 1 22 VAL H H -2.213 -3.125 -7.911 1.00 . A A . 22 VAL H 1 1
13 15306 1 1 22 VAL HA H 0.020 -1.306 -7.480 1.00 . A A . 22 VAL HA 1 1
13 15307 1 1 22 VAL HB H -1.721 -1.138 -5.827 1.00 . A A . 22 VAL HB 1 1
13 15308 1 1 22 VAL HG11 H -2.778 -3.202 -5.991 1.00 . A A . 22 VAL HG11 1 1
13 15309 1 1 22 VAL HG12 H -2.246 -2.999 -4.330 1.00 . A A . 22 VAL HG12 1 1
13 15310 1 1 22 VAL HG13 H -1.359 -4.079 -5.443 1.00 . A A . 22 VAL HG13 1 1
13 15311 1 1 22 VAL HG21 H 0.675 -2.552 -4.710 1.00 . A A . 22 VAL HG21 1 1
13 15312 1 1 22 VAL HG22 H -0.477 -1.574 -3.802 1.00 . A A . 22 VAL HG22 1 1
13 15313 1 1 22 VAL HG23 H 0.532 -0.821 -5.031 1.00 . A A . 22 VAL HG23 1 1
13 15314 1 1 22 VAL N N -1.477 -2.527 -8.156 1.00 . A A . 22 VAL N 1 1
13 15315 1 1 22 VAL O O 0.431 -4.439 -7.451 1.00 . A A . 22 VAL O 1 1
13 15316 1 1 23 ARG C C 3.438 -3.905 -5.551 1.00 . A A . 23 ARG C 1 1
13 15317 1 1 23 ARG CA C 3.059 -3.592 -7.004 1.00 . A A . 23 ARG CA 1 1
13 15318 1 1 23 ARG CB C 4.214 -2.790 -7.661 1.00 . A A . 23 ARG CB 1 1
13 15319 1 1 23 ARG CD C 6.114 -4.561 -7.591 1.00 . A A . 23 ARG CD 1 1
13 15320 1 1 23 ARG CG C 5.279 -3.594 -8.440 1.00 . A A . 23 ARG CG 1 1
13 15321 1 1 23 ARG CZ C 5.395 -6.945 -7.526 1.00 . A A . 23 ARG CZ 1 1
13 15322 1 1 23 ARG H H 1.969 -1.806 -6.803 1.00 . A A . 23 ARG H 1 1
13 15323 1 1 23 ARG HA H 2.882 -4.495 -7.566 1.00 . A A . 23 ARG HA 1 1
13 15324 1 1 23 ARG HB2 H 3.871 -1.957 -8.254 1.00 . A A . 23 ARG HB2 1 1
13 15325 1 1 23 ARG HB3 H 4.748 -2.356 -6.829 1.00 . A A . 23 ARG HB3 1 1
13 15326 1 1 23 ARG HD2 H 6.939 -4.914 -8.183 1.00 . A A . 23 ARG HD2 1 1
13 15327 1 1 23 ARG HD3 H 6.516 -3.999 -6.759 1.00 . A A . 23 ARG HD3 1 1
13 15328 1 1 23 ARG HE H 4.765 -5.483 -6.292 1.00 . A A . 23 ARG HE 1 1
13 15329 1 1 23 ARG HG2 H 4.776 -4.180 -9.195 1.00 . A A . 23 ARG HG2 1 1
13 15330 1 1 23 ARG HG3 H 5.940 -2.896 -8.932 1.00 . A A . 23 ARG HG3 1 1
13 15331 1 1 23 ARG HH11 H 6.747 -6.585 -9.039 1.00 . A A . 23 ARG HH11 1 1
13 15332 1 1 23 ARG HH12 H 6.206 -8.200 -8.905 1.00 . A A . 23 ARG HH12 1 1
13 15333 1 1 23 ARG HH21 H 4.060 -7.690 -6.170 1.00 . A A . 23 ARG HH21 1 1
13 15334 1 1 23 ARG HH22 H 4.682 -8.829 -7.292 1.00 . A A . 23 ARG HH22 1 1
13 15335 1 1 23 ARG N N 1.878 -2.769 -6.987 1.00 . A A . 23 ARG N 1 1
13 15336 1 1 23 ARG NE N 5.344 -5.695 -7.065 1.00 . A A . 23 ARG NE 1 1
13 15337 1 1 23 ARG NH1 N 6.172 -7.256 -8.562 1.00 . A A . 23 ARG NH1 1 1
13 15338 1 1 23 ARG NH2 N 4.659 -7.884 -6.949 1.00 . A A . 23 ARG NH2 1 1
13 15339 1 1 23 ARG O O 3.529 -5.067 -5.158 1.00 . A A . 23 ARG O 1 1
13 15340 1 1 24 ASN C C 3.219 -2.075 -2.515 1.00 . A A . 24 ASN C 1 1
13 15341 1 1 24 ASN CA C 4.066 -2.982 -3.366 1.00 . A A . 24 ASN CA 1 1
13 15342 1 1 24 ASN CB C 5.557 -2.583 -3.183 1.00 . A A . 24 ASN CB 1 1
13 15343 1 1 24 ASN CG C 6.551 -3.456 -3.938 1.00 . A A . 24 ASN CG 1 1
13 15344 1 1 24 ASN H H 3.462 -1.952 -5.105 1.00 . A A . 24 ASN H 1 1
13 15345 1 1 24 ASN HA H 3.928 -4.006 -3.052 1.00 . A A . 24 ASN HA 1 1
13 15346 1 1 24 ASN HB2 H 5.687 -1.567 -3.526 1.00 . A A . 24 ASN HB2 1 1
13 15347 1 1 24 ASN HB3 H 5.793 -2.622 -2.129 1.00 . A A . 24 ASN HB3 1 1
13 15348 1 1 24 ASN HD21 H 7.807 -1.934 -4.097 1.00 . A A . 24 ASN HD21 1 1
13 15349 1 1 24 ASN HD22 H 8.330 -3.409 -4.807 1.00 . A A . 24 ASN HD22 1 1
13 15350 1 1 24 ASN N N 3.634 -2.856 -4.765 1.00 . A A . 24 ASN N 1 1
13 15351 1 1 24 ASN ND2 N 7.666 -2.880 -4.314 1.00 . A A . 24 ASN ND2 1 1
13 15352 1 1 24 ASN O O 2.537 -1.205 -3.037 1.00 . A A . 24 ASN O 1 1
13 15353 1 1 24 ASN OD1 O 6.318 -4.641 -4.171 1.00 . A A . 24 ASN OD1 1 1
13 15354 1 1 25 PHE C C 3.252 -1.166 0.942 1.00 . A A . 25 PHE C 1 1
13 15355 1 1 25 PHE CA C 2.472 -1.435 -0.331 1.00 . A A . 25 PHE CA 1 1
13 15356 1 1 25 PHE CB C 1.156 -2.148 0.017 1.00 . A A . 25 PHE CB 1 1
13 15357 1 1 25 PHE CD1 C 1.664 -4.618 0.084 1.00 . A A . 25 PHE CD1 1 1
13 15358 1 1 25 PHE CD2 C 1.196 -3.519 2.145 1.00 . A A . 25 PHE CD2 1 1
13 15359 1 1 25 PHE CE1 C 1.843 -5.807 0.751 1.00 . A A . 25 PHE CE1 1 1
13 15360 1 1 25 PHE CE2 C 1.374 -4.710 2.820 1.00 . A A . 25 PHE CE2 1 1
13 15361 1 1 25 PHE CG C 1.341 -3.457 0.766 1.00 . A A . 25 PHE CG 1 1
13 15362 1 1 25 PHE CZ C 1.697 -5.856 2.121 1.00 . A A . 25 PHE CZ 1 1
13 15363 1 1 25 PHE H H 3.827 -2.943 -0.820 1.00 . A A . 25 PHE H 1 1
13 15364 1 1 25 PHE HA H 2.243 -0.501 -0.821 1.00 . A A . 25 PHE HA 1 1
13 15365 1 1 25 PHE HB2 H 0.559 -1.466 0.597 1.00 . A A . 25 PHE HB2 1 1
13 15366 1 1 25 PHE HB3 H 0.611 -2.355 -0.892 1.00 . A A . 25 PHE HB3 1 1
13 15367 1 1 25 PHE HD1 H 1.783 -4.583 -0.988 1.00 . A A . 25 PHE HD1 1 1
13 15368 1 1 25 PHE HD2 H 0.944 -2.624 2.693 1.00 . A A . 25 PHE HD2 1 1
13 15369 1 1 25 PHE HE1 H 2.096 -6.695 0.193 1.00 . A A . 25 PHE HE1 1 1
13 15370 1 1 25 PHE HE2 H 1.260 -4.748 3.894 1.00 . A A . 25 PHE HE2 1 1
13 15371 1 1 25 PHE HZ H 1.836 -6.793 2.640 1.00 . A A . 25 PHE HZ 1 1
13 15372 1 1 25 PHE N N 3.260 -2.251 -1.225 1.00 . A A . 25 PHE N 1 1
13 15373 1 1 25 PHE O O 4.216 -1.868 1.236 1.00 . A A . 25 PHE O 1 1
13 15374 1 1 26 HIS C C 2.407 0.499 3.971 1.00 . A A . 26 HIS C 1 1
13 15375 1 1 26 HIS CA C 3.465 0.140 2.969 1.00 . A A . 26 HIS CA 1 1
13 15376 1 1 26 HIS CB C 4.499 1.290 2.905 1.00 . A A . 26 HIS CB 1 1
13 15377 1 1 26 HIS CD2 C 6.687 0.067 2.250 1.00 . A A . 26 HIS CD2 1 1
13 15378 1 1 26 HIS CE1 C 7.246 1.319 0.555 1.00 . A A . 26 HIS CE1 1 1
13 15379 1 1 26 HIS CG C 5.729 1.012 2.106 1.00 . A A . 26 HIS CG 1 1
13 15380 1 1 26 HIS H H 2.123 0.425 1.354 1.00 . A A . 26 HIS H 1 1
13 15381 1 1 26 HIS HA H 3.964 -0.757 3.302 1.00 . A A . 26 HIS HA 1 1
13 15382 1 1 26 HIS HB2 H 4.034 2.159 2.467 1.00 . A A . 26 HIS HB2 1 1
13 15383 1 1 26 HIS HB3 H 4.796 1.534 3.913 1.00 . A A . 26 HIS HB3 1 1
13 15384 1 1 26 HIS HD1 H 5.664 2.576 0.673 1.00 . A A . 26 HIS HD1 1 1
13 15385 1 1 26 HIS HD2 H 6.712 -0.714 2.998 1.00 . A A . 26 HIS HD2 1 1
13 15386 1 1 26 HIS HE1 H 7.768 1.734 -0.292 1.00 . A A . 26 HIS HE1 1 1
13 15387 1 1 26 HIS HE2 H 8.492 -0.152 1.208 1.00 . A A . 26 HIS HE2 1 1
13 15388 1 1 26 HIS N N 2.855 -0.153 1.678 1.00 . A A . 26 HIS N 1 1
13 15389 1 1 26 HIS ND1 N 6.120 1.780 1.035 1.00 . A A . 26 HIS ND1 1 1
13 15390 1 1 26 HIS NE2 N 7.613 0.284 1.271 1.00 . A A . 26 HIS NE2 1 1
13 15391 1 1 26 HIS O O 1.618 1.426 3.741 1.00 . A A . 26 HIS O 1 1
13 15392 1 1 27 TYR C C 1.988 1.254 6.918 1.00 . A A . 27 TYR C 1 1
13 15393 1 1 27 TYR CA C 1.461 0.087 6.141 1.00 . A A . 27 TYR CA 1 1
13 15394 1 1 27 TYR CB C 1.236 -1.077 7.099 1.00 . A A . 27 TYR CB 1 1
13 15395 1 1 27 TYR CD1 C -0.976 -1.814 6.231 1.00 . A A . 27 TYR CD1 1 1
13 15396 1 1 27 TYR CD2 C 0.722 -3.457 6.485 1.00 . A A . 27 TYR CD2 1 1
13 15397 1 1 27 TYR CE1 C -1.843 -2.755 5.785 1.00 . A A . 27 TYR CE1 1 1
13 15398 1 1 27 TYR CE2 C -0.154 -4.420 6.043 1.00 . A A . 27 TYR CE2 1 1
13 15399 1 1 27 TYR CG C 0.319 -2.138 6.590 1.00 . A A . 27 TYR CG 1 1
13 15400 1 1 27 TYR CZ C -1.439 -4.061 5.692 1.00 . A A . 27 TYR CZ 1 1
13 15401 1 1 27 TYR H H 2.962 -1.006 5.159 1.00 . A A . 27 TYR H 1 1
13 15402 1 1 27 TYR HA H 0.508 0.340 5.689 1.00 . A A . 27 TYR HA 1 1
13 15403 1 1 27 TYR HB2 H 2.188 -1.545 7.303 1.00 . A A . 27 TYR HB2 1 1
13 15404 1 1 27 TYR HB3 H 0.834 -0.698 8.027 1.00 . A A . 27 TYR HB3 1 1
13 15405 1 1 27 TYR HD1 H -1.314 -0.789 6.294 1.00 . A A . 27 TYR HD1 1 1
13 15406 1 1 27 TYR HD2 H 1.731 -3.726 6.762 1.00 . A A . 27 TYR HD2 1 1
13 15407 1 1 27 TYR HE1 H -2.838 -2.443 5.513 1.00 . A A . 27 TYR HE1 1 1
13 15408 1 1 27 TYR HE2 H 0.166 -5.449 5.962 1.00 . A A . 27 TYR HE2 1 1
13 15409 1 1 27 TYR HH H -2.214 -5.779 5.852 1.00 . A A . 27 TYR HH 1 1
13 15410 1 1 27 TYR N N 2.358 -0.237 5.063 1.00 . A A . 27 TYR N 1 1
13 15411 1 1 27 TYR O O 2.895 1.102 7.761 1.00 . A A . 27 TYR O 1 1
13 15412 1 1 27 TYR OH O -2.324 -5.015 5.271 1.00 . A A . 27 TYR OH 1 1
13 15413 1 1 28 LEU C C 0.905 3.849 8.405 1.00 . A A . 28 LEU C 1 1
13 15414 1 1 28 LEU CA C 1.884 3.550 7.344 1.00 . A A . 28 LEU CA 1 1
13 15415 1 1 28 LEU CB C 2.126 4.754 6.459 1.00 . A A . 28 LEU CB 1 1
13 15416 1 1 28 LEU CD1 C 3.446 5.928 4.742 1.00 . A A . 28 LEU CD1 1 1
13 15417 1 1 28 LEU CD2 C 4.579 4.320 6.244 1.00 . A A . 28 LEU CD2 1 1
13 15418 1 1 28 LEU CG C 3.294 4.642 5.493 1.00 . A A . 28 LEU CG 1 1
13 15419 1 1 28 LEU H H 0.821 2.509 5.913 1.00 . A A . 28 LEU H 1 1
13 15420 1 1 28 LEU HA H 2.813 3.300 7.836 1.00 . A A . 28 LEU HA 1 1
13 15421 1 1 28 LEU HB2 H 1.227 4.933 5.886 1.00 . A A . 28 LEU HB2 1 1
13 15422 1 1 28 LEU HB3 H 2.297 5.608 7.096 1.00 . A A . 28 LEU HB3 1 1
13 15423 1 1 28 LEU HD11 H 3.662 6.678 5.489 1.00 . A A . 28 LEU HD11 1 1
13 15424 1 1 28 LEU HD12 H 2.523 6.166 4.236 1.00 . A A . 28 LEU HD12 1 1
13 15425 1 1 28 LEU HD13 H 4.266 5.856 4.044 1.00 . A A . 28 LEU HD13 1 1
13 15426 1 1 28 LEU HD21 H 4.764 5.079 6.992 1.00 . A A . 28 LEU HD21 1 1
13 15427 1 1 28 LEU HD22 H 5.400 4.317 5.545 1.00 . A A . 28 LEU HD22 1 1
13 15428 1 1 28 LEU HD23 H 4.510 3.351 6.716 1.00 . A A . 28 LEU HD23 1 1
13 15429 1 1 28 LEU HG H 3.109 3.850 4.782 1.00 . A A . 28 LEU HG 1 1
13 15430 1 1 28 LEU N N 1.490 2.404 6.626 1.00 . A A . 28 LEU N 1 1
13 15431 1 1 28 LEU O O -0.299 3.824 8.198 1.00 . A A . 28 LEU O 1 1
13 15432 1 1 29 LEU C C 1.061 5.694 11.208 1.00 . A A . 29 LEU C 1 1
13 15433 1 1 29 LEU CA C 0.615 4.379 10.671 1.00 . A A . 29 LEU CA 1 1
13 15434 1 1 29 LEU CB C 0.822 3.271 11.712 1.00 . A A . 29 LEU CB 1 1
13 15435 1 1 29 LEU CD1 C 0.777 0.855 12.383 1.00 . A A . 29 LEU CD1 1 1
13 15436 1 1 29 LEU CD2 C -0.975 1.732 10.836 1.00 . A A . 29 LEU CD2 1 1
13 15437 1 1 29 LEU CG C 0.481 1.841 11.269 1.00 . A A . 29 LEU CG 1 1
13 15438 1 1 29 LEU H H 2.386 4.178 9.564 1.00 . A A . 29 LEU H 1 1
13 15439 1 1 29 LEU HA H -0.425 4.422 10.388 1.00 . A A . 29 LEU HA 1 1
13 15440 1 1 29 LEU HB2 H 1.862 3.279 11.998 1.00 . A A . 29 LEU HB2 1 1
13 15441 1 1 29 LEU HB3 H 0.218 3.506 12.575 1.00 . A A . 29 LEU HB3 1 1
13 15442 1 1 29 LEU HD11 H 0.529 -0.144 12.054 1.00 . A A . 29 LEU HD11 1 1
13 15443 1 1 29 LEU HD12 H 0.179 1.102 13.247 1.00 . A A . 29 LEU HD12 1 1
13 15444 1 1 29 LEU HD13 H 1.826 0.902 12.634 1.00 . A A . 29 LEU HD13 1 1
13 15445 1 1 29 LEU HD21 H -1.157 2.393 10.002 1.00 . A A . 29 LEU HD21 1 1
13 15446 1 1 29 LEU HD22 H -1.613 2.014 11.660 1.00 . A A . 29 LEU HD22 1 1
13 15447 1 1 29 LEU HD23 H -1.191 0.714 10.544 1.00 . A A . 29 LEU HD23 1 1
13 15448 1 1 29 LEU HG H 1.109 1.599 10.425 1.00 . A A . 29 LEU HG 1 1
13 15449 1 1 29 LEU N N 1.410 4.115 9.524 1.00 . A A . 29 LEU N 1 1
13 15450 1 1 29 LEU O O 1.958 6.303 10.633 1.00 . A A . 29 LEU O 1 1
13 15451 1 1 30 ILE C C 2.363 7.308 13.339 1.00 . A A . 30 ILE C 1 1
13 15452 1 1 30 ILE CA C 0.902 7.402 12.872 1.00 . A A . 30 ILE CA 1 1
13 15453 1 1 30 ILE CB C -0.015 7.834 14.042 1.00 . A A . 30 ILE CB 1 1
13 15454 1 1 30 ILE CD1 C -2.463 8.340 14.638 1.00 . A A . 30 ILE CD1 1 1
13 15455 1 1 30 ILE CG1 C -1.469 7.969 13.553 1.00 . A A . 30 ILE CG1 1 1
13 15456 1 1 30 ILE CG2 C 0.482 9.150 14.626 1.00 . A A . 30 ILE CG2 1 1
13 15457 1 1 30 ILE H H -0.216 5.595 12.708 1.00 . A A . 30 ILE H 1 1
13 15458 1 1 30 ILE HA H 0.853 8.142 12.085 1.00 . A A . 30 ILE HA 1 1
13 15459 1 1 30 ILE HB H 0.028 7.082 14.817 1.00 . A A . 30 ILE HB 1 1
13 15460 1 1 30 ILE HD11 H -3.451 8.422 14.207 1.00 . A A . 30 ILE HD11 1 1
13 15461 1 1 30 ILE HD12 H -2.180 9.285 15.075 1.00 . A A . 30 ILE HD12 1 1
13 15462 1 1 30 ILE HD13 H -2.462 7.574 15.401 1.00 . A A . 30 ILE HD13 1 1
13 15463 1 1 30 ILE HG12 H -1.514 8.739 12.796 1.00 . A A . 30 ILE HG12 1 1
13 15464 1 1 30 ILE HG13 H -1.782 7.032 13.118 1.00 . A A . 30 ILE HG13 1 1
13 15465 1 1 30 ILE HG21 H 1.457 8.986 15.058 1.00 . A A . 30 ILE HG21 1 1
13 15466 1 1 30 ILE HG22 H -0.203 9.539 15.364 1.00 . A A . 30 ILE HG22 1 1
13 15467 1 1 30 ILE HG23 H 0.592 9.843 13.803 1.00 . A A . 30 ILE HG23 1 1
13 15468 1 1 30 ILE N N 0.489 6.135 12.287 1.00 . A A . 30 ILE N 1 1
13 15469 1 1 30 ILE O O 3.142 8.242 13.167 1.00 . A A . 30 ILE O 1 1
13 15470 1 1 31 LYS C C 5.141 5.976 13.259 1.00 . A A . 31 LYS C 1 1
13 15471 1 1 31 LYS CA C 4.060 5.869 14.339 1.00 . A A . 31 LYS CA 1 1
13 15472 1 1 31 LYS CB C 4.104 4.515 14.988 1.00 . A A . 31 LYS CB 1 1
13 15473 1 1 31 LYS CD C 3.789 2.088 14.918 1.00 . A A . 31 LYS CD 1 1
13 15474 1 1 31 LYS CE C 5.262 1.771 15.118 1.00 . A A . 31 LYS CE 1 1
13 15475 1 1 31 LYS CG C 3.621 3.358 14.144 1.00 . A A . 31 LYS CG 1 1
13 15476 1 1 31 LYS H H 2.020 5.469 13.967 1.00 . A A . 31 LYS H 1 1
13 15477 1 1 31 LYS HA H 4.327 6.573 15.108 1.00 . A A . 31 LYS HA 1 1
13 15478 1 1 31 LYS HB2 H 5.133 4.360 15.268 1.00 . A A . 31 LYS HB2 1 1
13 15479 1 1 31 LYS HB3 H 3.516 4.560 15.893 1.00 . A A . 31 LYS HB3 1 1
13 15480 1 1 31 LYS HD2 H 3.309 2.193 15.879 1.00 . A A . 31 LYS HD2 1 1
13 15481 1 1 31 LYS HD3 H 3.326 1.284 14.366 1.00 . A A . 31 LYS HD3 1 1
13 15482 1 1 31 LYS HE2 H 5.770 2.684 15.386 1.00 . A A . 31 LYS HE2 1 1
13 15483 1 1 31 LYS HE3 H 5.372 1.105 15.945 1.00 . A A . 31 LYS HE3 1 1
13 15484 1 1 31 LYS HG2 H 2.577 3.504 13.914 1.00 . A A . 31 LYS HG2 1 1
13 15485 1 1 31 LYS HG3 H 4.205 3.306 13.235 1.00 . A A . 31 LYS HG3 1 1
13 15486 1 1 31 LYS HZ1 H 5.782 1.869 13.067 1.00 . A A . 31 LYS HZ1 1 1
13 15487 1 1 31 LYS HZ2 H 5.506 0.317 13.636 1.00 . A A . 31 LYS HZ2 1 1
13 15488 1 1 31 LYS HZ3 H 6.918 1.102 14.034 1.00 . A A . 31 LYS HZ3 1 1
13 15489 1 1 31 LYS N N 2.717 6.155 13.869 1.00 . A A . 31 LYS N 1 1
13 15490 1 1 31 LYS NZ N 5.900 1.241 13.894 1.00 . A A . 31 LYS NZ 1 1
13 15491 1 1 31 LYS O O 6.268 6.351 13.547 1.00 . A A . 31 LYS O 1 1
13 15492 1 1 32 ASP C C 5.500 6.811 9.960 1.00 . A A . 32 ASP C 1 1
13 15493 1 1 32 ASP CA C 5.795 5.703 10.932 1.00 . A A . 32 ASP CA 1 1
13 15494 1 1 32 ASP CB C 5.845 4.367 10.168 1.00 . A A . 32 ASP CB 1 1
13 15495 1 1 32 ASP CG C 6.289 3.207 11.013 1.00 . A A . 32 ASP CG 1 1
13 15496 1 1 32 ASP H H 3.872 5.417 11.831 1.00 . A A . 32 ASP H 1 1
13 15497 1 1 32 ASP HA H 6.762 5.876 11.381 1.00 . A A . 32 ASP HA 1 1
13 15498 1 1 32 ASP HB2 H 4.860 4.142 9.788 1.00 . A A . 32 ASP HB2 1 1
13 15499 1 1 32 ASP HB3 H 6.525 4.467 9.334 1.00 . A A . 32 ASP HB3 1 1
13 15500 1 1 32 ASP N N 4.799 5.667 12.021 1.00 . A A . 32 ASP N 1 1
13 15501 1 1 32 ASP O O 6.277 7.071 9.041 1.00 . A A . 32 ASP O 1 1
13 15502 1 1 32 ASP OD1 O 7.515 2.989 11.159 1.00 . A A . 32 ASP OD1 1 1
13 15503 1 1 32 ASP OD2 O 5.426 2.492 11.557 1.00 . A A . 32 ASP OD2 1 1
13 15504 1 1 33 GLY C C 3.874 9.814 9.891 1.00 . A A . 33 GLY C 1 1
13 15505 1 1 33 GLY CA C 3.956 8.467 9.261 1.00 . A A . 33 GLY CA 1 1
13 15506 1 1 33 GLY H H 3.851 7.273 10.956 1.00 . A A . 33 GLY H 1 1
13 15507 1 1 33 GLY HA2 H 4.587 8.506 8.386 1.00 . A A . 33 GLY HA2 1 1
13 15508 1 1 33 GLY HA3 H 2.950 8.185 8.983 1.00 . A A . 33 GLY HA3 1 1
13 15509 1 1 33 GLY N N 4.392 7.466 10.164 1.00 . A A . 33 GLY N 1 1
13 15510 1 1 33 GLY O O 4.837 10.310 10.461 1.00 . A A . 33 GLY O 1 1
13 15511 1 1 34 CYS C C 1.452 11.674 11.422 1.00 . A A . 34 CYS C 1 1
13 15512 1 1 34 CYS CA C 2.501 11.714 10.336 1.00 . A A . 34 CYS CA 1 1
13 15513 1 1 34 CYS CB C 2.174 12.716 9.211 1.00 . A A . 34 CYS CB 1 1
13 15514 1 1 34 CYS H H 1.987 9.917 9.374 1.00 . A A . 34 CYS H 1 1
13 15515 1 1 34 CYS HA H 3.396 12.033 10.834 1.00 . A A . 34 CYS HA 1 1
13 15516 1 1 34 CYS HB2 H 1.289 12.377 8.694 1.00 . A A . 34 CYS HB2 1 1
13 15517 1 1 34 CYS HB3 H 1.994 13.692 9.633 1.00 . A A . 34 CYS HB3 1 1
13 15518 1 1 34 CYS N N 2.721 10.399 9.804 1.00 . A A . 34 CYS N 1 1
13 15519 1 1 34 CYS O O 1.776 11.498 12.594 1.00 . A A . 34 CYS O 1 1
13 15520 1 1 34 CYS SG S 3.509 12.866 7.955 1.00 . A A . 34 CYS SG 1 1
13 15521 1 1 35 ARG C C -2.047 10.948 11.291 1.00 . A A . 35 ARG C 1 1
13 15522 1 1 35 ARG CA C -0.880 11.671 11.982 1.00 . A A . 35 ARG CA 1 1
13 15523 1 1 35 ARG CB C -1.296 13.066 12.470 1.00 . A A . 35 ARG CB 1 1
13 15524 1 1 35 ARG CD C -2.641 14.471 14.056 1.00 . A A . 35 ARG CD 1 1
13 15525 1 1 35 ARG CG C -2.284 13.065 13.633 1.00 . A A . 35 ARG CG 1 1
13 15526 1 1 35 ARG CZ C -1.453 16.516 14.805 1.00 . A A . 35 ARG CZ 1 1
13 15527 1 1 35 ARG H H 0.062 12.011 10.104 1.00 . A A . 35 ARG H 1 1
13 15528 1 1 35 ARG HA H -0.553 11.073 12.816 1.00 . A A . 35 ARG HA 1 1
13 15529 1 1 35 ARG HB2 H -0.413 13.602 12.779 1.00 . A A . 35 ARG HB2 1 1
13 15530 1 1 35 ARG HB3 H -1.748 13.593 11.644 1.00 . A A . 35 ARG HB3 1 1
13 15531 1 1 35 ARG HD2 H -3.130 14.972 13.234 1.00 . A A . 35 ARG HD2 1 1
13 15532 1 1 35 ARG HD3 H -3.316 14.413 14.896 1.00 . A A . 35 ARG HD3 1 1
13 15533 1 1 35 ARG HE H -0.608 14.742 14.423 1.00 . A A . 35 ARG HE 1 1
13 15534 1 1 35 ARG HG2 H -3.178 12.542 13.331 1.00 . A A . 35 ARG HG2 1 1
13 15535 1 1 35 ARG HG3 H -1.830 12.545 14.466 1.00 . A A . 35 ARG HG3 1 1
13 15536 1 1 35 ARG HH11 H -3.481 16.776 14.693 1.00 . A A . 35 ARG HH11 1 1
13 15537 1 1 35 ARG HH12 H -2.606 18.171 15.145 1.00 . A A . 35 ARG HH12 1 1
13 15538 1 1 35 ARG HH21 H 0.568 16.612 15.045 1.00 . A A . 35 ARG HH21 1 1
13 15539 1 1 35 ARG HH22 H -0.259 18.074 15.364 1.00 . A A . 35 ARG HH22 1 1
13 15540 1 1 35 ARG N N 0.224 11.785 11.042 1.00 . A A . 35 ARG N 1 1
13 15541 1 1 35 ARG NE N -1.459 15.235 14.450 1.00 . A A . 35 ARG NE 1 1
13 15542 1 1 35 ARG NH1 N -2.592 17.200 14.890 1.00 . A A . 35 ARG NH1 1 1
13 15543 1 1 35 ARG NH2 N -0.304 17.109 15.091 1.00 . A A . 35 ARG NH2 1 1
13 15544 1 1 35 ARG O O -3.181 10.934 11.765 1.00 . A A . 35 ARG O 1 1
13 15545 1 1 36 VAL C C -2.237 8.175 9.152 1.00 . A A . 36 VAL C 1 1
13 15546 1 1 36 VAL CA C -2.725 9.600 9.429 1.00 . A A . 36 VAL CA 1 1
13 15547 1 1 36 VAL CB C -3.093 10.340 8.091 1.00 . A A . 36 VAL CB 1 1
13 15548 1 1 36 VAL CG1 C -1.875 10.526 7.199 1.00 . A A . 36 VAL CG1 1 1
13 15549 1 1 36 VAL CG2 C -4.199 9.609 7.337 1.00 . A A . 36 VAL CG2 1 1
13 15550 1 1 36 VAL H H -0.821 10.336 9.859 1.00 . A A . 36 VAL H 1 1
13 15551 1 1 36 VAL HA H -3.610 9.546 10.043 1.00 . A A . 36 VAL HA 1 1
13 15552 1 1 36 VAL HB H -3.453 11.324 8.355 1.00 . A A . 36 VAL HB 1 1
13 15553 1 1 36 VAL HG11 H -2.156 11.059 6.304 1.00 . A A . 36 VAL HG11 1 1
13 15554 1 1 36 VAL HG12 H -1.487 9.556 6.929 1.00 . A A . 36 VAL HG12 1 1
13 15555 1 1 36 VAL HG13 H -1.110 11.076 7.727 1.00 . A A . 36 VAL HG13 1 1
13 15556 1 1 36 VAL HG21 H -4.413 10.138 6.417 1.00 . A A . 36 VAL HG21 1 1
13 15557 1 1 36 VAL HG22 H -5.091 9.568 7.946 1.00 . A A . 36 VAL HG22 1 1
13 15558 1 1 36 VAL HG23 H -3.874 8.607 7.104 1.00 . A A . 36 VAL HG23 1 1
13 15559 1 1 36 VAL N N -1.741 10.325 10.184 1.00 . A A . 36 VAL N 1 1
13 15560 1 1 36 VAL O O -1.169 7.970 8.542 1.00 . A A . 36 VAL O 1 1
13 15561 1 1 37 PRO C C -3.396 5.356 8.097 1.00 . A A . 37 PRO C 1 1
13 15562 1 1 37 PRO CA C -2.650 5.810 9.361 1.00 . A A . 37 PRO CA 1 1
13 15563 1 1 37 PRO CB C -3.145 5.079 10.605 1.00 . A A . 37 PRO CB 1 1
13 15564 1 1 37 PRO CD C -4.095 7.310 10.581 1.00 . A A . 37 PRO CD 1 1
13 15565 1 1 37 PRO CG C -4.288 5.906 11.116 1.00 . A A . 37 PRO CG 1 1
13 15566 1 1 37 PRO HA H -1.590 5.654 9.225 1.00 . A A . 37 PRO HA 1 1
13 15567 1 1 37 PRO HB2 H -3.439 4.072 10.357 1.00 . A A . 37 PRO HB2 1 1
13 15568 1 1 37 PRO HB3 H -2.343 5.046 11.327 1.00 . A A . 37 PRO HB3 1 1
13 15569 1 1 37 PRO HD2 H -4.978 7.639 10.054 1.00 . A A . 37 PRO HD2 1 1
13 15570 1 1 37 PRO HD3 H -3.858 7.984 11.391 1.00 . A A . 37 PRO HD3 1 1
13 15571 1 1 37 PRO HG2 H -5.222 5.495 10.761 1.00 . A A . 37 PRO HG2 1 1
13 15572 1 1 37 PRO HG3 H -4.278 5.912 12.195 1.00 . A A . 37 PRO HG3 1 1
13 15573 1 1 37 PRO N N -2.949 7.180 9.655 1.00 . A A . 37 PRO N 1 1
13 15574 1 1 37 PRO O O -4.613 5.559 7.963 1.00 . A A . 37 PRO O 1 1
13 15575 1 1 38 ALA C C -2.154 3.491 5.216 1.00 . A A . 38 ALA C 1 1
13 15576 1 1 38 ALA CA C -3.198 4.317 5.921 1.00 . A A . 38 ALA CA 1 1
13 15577 1 1 38 ALA CB C -3.582 5.515 5.042 1.00 . A A . 38 ALA CB 1 1
13 15578 1 1 38 ALA H H -1.719 4.572 7.375 1.00 . A A . 38 ALA H 1 1
13 15579 1 1 38 ALA HA H -4.081 3.729 6.114 1.00 . A A . 38 ALA HA 1 1
13 15580 1 1 38 ALA HB1 H -2.709 6.120 4.855 1.00 . A A . 38 ALA HB1 1 1
13 15581 1 1 38 ALA HB2 H -4.324 6.109 5.552 1.00 . A A . 38 ALA HB2 1 1
13 15582 1 1 38 ALA HB3 H -3.984 5.162 4.105 1.00 . A A . 38 ALA HB3 1 1
13 15583 1 1 38 ALA N N -2.669 4.757 7.190 1.00 . A A . 38 ALA N 1 1
13 15584 1 1 38 ALA O O -0.958 3.652 5.463 1.00 . A A . 38 ALA O 1 1
13 15585 1 1 39 VAL C C -1.462 2.459 2.262 1.00 . A A . 39 VAL C 1 1
13 15586 1 1 39 VAL CA C -1.633 1.843 3.617 1.00 . A A . 39 VAL CA 1 1
13 15587 1 1 39 VAL CB C -2.027 0.328 3.520 1.00 . A A . 39 VAL CB 1 1
13 15588 1 1 39 VAL CG1 C -3.374 0.117 2.867 1.00 . A A . 39 VAL CG1 1 1
13 15589 1 1 39 VAL CG2 C -0.956 -0.479 2.804 1.00 . A A . 39 VAL CG2 1 1
13 15590 1 1 39 VAL H H -3.530 2.523 4.166 1.00 . A A . 39 VAL H 1 1
13 15591 1 1 39 VAL HA H -0.688 1.929 4.136 1.00 . A A . 39 VAL HA 1 1
13 15592 1 1 39 VAL HB H -2.102 -0.042 4.529 1.00 . A A . 39 VAL HB 1 1
13 15593 1 1 39 VAL HG11 H -4.136 0.614 3.447 1.00 . A A . 39 VAL HG11 1 1
13 15594 1 1 39 VAL HG12 H -3.563 -0.946 2.848 1.00 . A A . 39 VAL HG12 1 1
13 15595 1 1 39 VAL HG13 H -3.342 0.497 1.858 1.00 . A A . 39 VAL HG13 1 1
13 15596 1 1 39 VAL HG21 H -1.255 -1.515 2.751 1.00 . A A . 39 VAL HG21 1 1
13 15597 1 1 39 VAL HG22 H -0.024 -0.398 3.347 1.00 . A A . 39 VAL HG22 1 1
13 15598 1 1 39 VAL HG23 H -0.824 -0.088 1.806 1.00 . A A . 39 VAL HG23 1 1
13 15599 1 1 39 VAL N N -2.570 2.623 4.353 1.00 . A A . 39 VAL N 1 1
13 15600 1 1 39 VAL O O -2.445 2.737 1.565 1.00 . A A . 39 VAL O 1 1
13 15601 1 1 40 VAL C C 0.220 2.228 -0.355 1.00 . A A . 40 VAL C 1 1
13 15602 1 1 40 VAL CA C -0.014 3.321 0.653 1.00 . A A . 40 VAL CA 1 1
13 15603 1 1 40 VAL CB C 1.164 4.337 0.653 1.00 . A A . 40 VAL CB 1 1
13 15604 1 1 40 VAL CG1 C 0.957 5.406 1.700 1.00 . A A . 40 VAL CG1 1 1
13 15605 1 1 40 VAL CG2 C 2.511 3.669 0.819 1.00 . A A . 40 VAL CG2 1 1
13 15606 1 1 40 VAL H H 0.514 2.576 2.497 1.00 . A A . 40 VAL H 1 1
13 15607 1 1 40 VAL HA H -0.916 3.844 0.368 1.00 . A A . 40 VAL HA 1 1
13 15608 1 1 40 VAL HB H 1.134 4.819 -0.308 1.00 . A A . 40 VAL HB 1 1
13 15609 1 1 40 VAL HG11 H 1.789 6.094 1.685 1.00 . A A . 40 VAL HG11 1 1
13 15610 1 1 40 VAL HG12 H 0.900 4.921 2.664 1.00 . A A . 40 VAL HG12 1 1
13 15611 1 1 40 VAL HG13 H 0.035 5.931 1.499 1.00 . A A . 40 VAL HG13 1 1
13 15612 1 1 40 VAL HG21 H 2.517 3.136 1.756 1.00 . A A . 40 VAL HG21 1 1
13 15613 1 1 40 VAL HG22 H 3.294 4.413 0.801 1.00 . A A . 40 VAL HG22 1 1
13 15614 1 1 40 VAL HG23 H 2.641 2.980 -0.003 1.00 . A A . 40 VAL HG23 1 1
13 15615 1 1 40 VAL N N -0.250 2.750 1.908 1.00 . A A . 40 VAL N 1 1
13 15616 1 1 40 VAL O O 1.017 1.295 -0.128 1.00 . A A . 40 VAL O 1 1
13 15617 1 1 41 PHE C C 0.593 1.983 -3.505 1.00 . A A . 41 PHE C 1 1
13 15618 1 1 41 PHE CA C -0.309 1.391 -2.472 1.00 . A A . 41 PHE CA 1 1
13 15619 1 1 41 PHE CB C -1.623 0.929 -3.102 1.00 . A A . 41 PHE CB 1 1
13 15620 1 1 41 PHE CD1 C -1.751 -1.242 -1.847 1.00 . A A . 41 PHE CD1 1 1
13 15621 1 1 41 PHE CD2 C -3.755 0.004 -2.130 1.00 . A A . 41 PHE CD2 1 1
13 15622 1 1 41 PHE CE1 C -2.441 -2.231 -1.204 1.00 . A A . 41 PHE CE1 1 1
13 15623 1 1 41 PHE CE2 C -4.454 -0.984 -1.469 1.00 . A A . 41 PHE CE2 1 1
13 15624 1 1 41 PHE CG C -2.390 -0.110 -2.322 1.00 . A A . 41 PHE CG 1 1
13 15625 1 1 41 PHE CZ C -3.790 -2.108 -1.008 1.00 . A A . 41 PHE CZ 1 1
13 15626 1 1 41 PHE H H -1.167 3.009 -1.462 1.00 . A A . 41 PHE H 1 1
13 15627 1 1 41 PHE HA H 0.192 0.530 -2.058 1.00 . A A . 41 PHE HA 1 1
13 15628 1 1 41 PHE HB2 H -2.272 1.782 -3.222 1.00 . A A . 41 PHE HB2 1 1
13 15629 1 1 41 PHE HB3 H -1.411 0.521 -4.081 1.00 . A A . 41 PHE HB3 1 1
13 15630 1 1 41 PHE HD1 H -0.686 -1.346 -1.978 1.00 . A A . 41 PHE HD1 1 1
13 15631 1 1 41 PHE HD2 H -4.278 0.879 -2.483 1.00 . A A . 41 PHE HD2 1 1
13 15632 1 1 41 PHE HE1 H -1.918 -3.105 -0.844 1.00 . A A . 41 PHE HE1 1 1
13 15633 1 1 41 PHE HE2 H -5.518 -0.882 -1.318 1.00 . A A . 41 PHE HE2 1 1
13 15634 1 1 41 PHE HZ H -4.324 -2.908 -0.514 1.00 . A A . 41 PHE HZ 1 1
13 15635 1 1 41 PHE N N -0.490 2.297 -1.408 1.00 . A A . 41 PHE N 1 1
13 15636 1 1 41 PHE O O 0.369 3.091 -3.975 1.00 . A A . 41 PHE O 1 1
13 15637 1 1 42 THR C C 2.110 0.999 -6.131 1.00 . A A . 42 THR C 1 1
13 15638 1 1 42 THR CA C 2.548 1.650 -4.837 1.00 . A A . 42 THR CA 1 1
13 15639 1 1 42 THR CB C 3.966 1.182 -4.468 1.00 . A A . 42 THR CB 1 1
13 15640 1 1 42 THR CG2 C 4.979 1.530 -5.558 1.00 . A A . 42 THR CG2 1 1
13 15641 1 1 42 THR H H 1.772 0.407 -3.348 1.00 . A A . 42 THR H 1 1
13 15642 1 1 42 THR HA H 2.540 2.729 -4.927 1.00 . A A . 42 THR HA 1 1
13 15643 1 1 42 THR HB H 3.936 0.111 -4.328 1.00 . A A . 42 THR HB 1 1
13 15644 1 1 42 THR HG1 H 3.508 2.080 -2.834 1.00 . A A . 42 THR HG1 1 1
13 15645 1 1 42 THR HG21 H 5.967 1.225 -5.246 1.00 . A A . 42 THR HG21 1 1
13 15646 1 1 42 THR HG22 H 4.968 2.590 -5.757 1.00 . A A . 42 THR HG22 1 1
13 15647 1 1 42 THR HG23 H 4.708 0.984 -6.453 1.00 . A A . 42 THR HG23 1 1
13 15648 1 1 42 THR N N 1.624 1.265 -3.816 1.00 . A A . 42 THR N 1 1
13 15649 1 1 42 THR O O 2.279 -0.212 -6.313 1.00 . A A . 42 THR O 1 1
13 15650 1 1 42 THR OG1 O 4.340 1.786 -3.224 1.00 . A A . 42 THR OG1 1 1
13 15651 1 1 43 THR C C 2.136 0.866 -9.184 1.00 . A A . 43 THR C 1 1
13 15652 1 1 43 THR CA C 1.001 1.262 -8.236 1.00 . A A . 43 THR CA 1 1
13 15653 1 1 43 THR CB C 0.070 2.290 -8.905 1.00 . A A . 43 THR CB 1 1
13 15654 1 1 43 THR CG2 C -1.151 2.550 -8.031 1.00 . A A . 43 THR CG2 1 1
13 15655 1 1 43 THR H H 1.411 2.732 -6.799 1.00 . A A . 43 THR H 1 1
13 15656 1 1 43 THR HA H 0.422 0.384 -8.008 1.00 . A A . 43 THR HA 1 1
13 15657 1 1 43 THR HB H -0.256 1.883 -9.850 1.00 . A A . 43 THR HB 1 1
13 15658 1 1 43 THR HG1 H 0.169 4.068 -9.653 1.00 . A A . 43 THR HG1 1 1
13 15659 1 1 43 THR HG21 H -0.833 2.936 -7.074 1.00 . A A . 43 THR HG21 1 1
13 15660 1 1 43 THR HG22 H -1.688 1.624 -7.881 1.00 . A A . 43 THR HG22 1 1
13 15661 1 1 43 THR HG23 H -1.798 3.268 -8.513 1.00 . A A . 43 THR HG23 1 1
13 15662 1 1 43 THR N N 1.513 1.774 -6.997 1.00 . A A . 43 THR N 1 1
13 15663 1 1 43 THR O O 3.318 1.094 -8.878 1.00 . A A . 43 THR O 1 1
13 15664 1 1 43 THR OG1 O 0.775 3.528 -9.128 1.00 . A A . 43 THR OG1 1 1
13 15665 1 1 44 LEU C C 3.489 1.137 -11.837 1.00 . A A . 44 LEU C 1 1
13 15666 1 1 44 LEU CA C 2.767 -0.107 -11.325 1.00 . A A . 44 LEU CA 1 1
13 15667 1 1 44 LEU CB C 2.059 -0.821 -12.467 1.00 . A A . 44 LEU CB 1 1
13 15668 1 1 44 LEU CD1 C 0.640 -2.703 -13.331 1.00 . A A . 44 LEU CD1 1 1
13 15669 1 1 44 LEU CD2 C 2.307 -3.144 -11.521 1.00 . A A . 44 LEU CD2 1 1
13 15670 1 1 44 LEU CG C 1.336 -2.128 -12.112 1.00 . A A . 44 LEU CG 1 1
13 15671 1 1 44 LEU H H 0.860 0.049 -10.523 1.00 . A A . 44 LEU H 1 1
13 15672 1 1 44 LEU HA H 3.485 -0.777 -10.877 1.00 . A A . 44 LEU HA 1 1
13 15673 1 1 44 LEU HB2 H 1.339 -0.142 -12.899 1.00 . A A . 44 LEU HB2 1 1
13 15674 1 1 44 LEU HB3 H 2.803 -1.038 -13.208 1.00 . A A . 44 LEU HB3 1 1
13 15675 1 1 44 LEU HD11 H -0.089 -1.996 -13.697 1.00 . A A . 44 LEU HD11 1 1
13 15676 1 1 44 LEU HD12 H 0.143 -3.624 -13.062 1.00 . A A . 44 LEU HD12 1 1
13 15677 1 1 44 LEU HD13 H 1.371 -2.894 -14.100 1.00 . A A . 44 LEU HD13 1 1
13 15678 1 1 44 LEU HD21 H 2.728 -2.762 -10.604 1.00 . A A . 44 LEU HD21 1 1
13 15679 1 1 44 LEU HD22 H 3.096 -3.345 -12.230 1.00 . A A . 44 LEU HD22 1 1
13 15680 1 1 44 LEU HD23 H 1.774 -4.060 -11.317 1.00 . A A . 44 LEU HD23 1 1
13 15681 1 1 44 LEU HG H 0.578 -1.911 -11.372 1.00 . A A . 44 LEU HG 1 1
13 15682 1 1 44 LEU N N 1.795 0.271 -10.319 1.00 . A A . 44 LEU N 1 1
13 15683 1 1 44 LEU O O 4.639 1.079 -12.279 1.00 . A A . 44 LEU O 1 1
13 15684 1 1 45 ARG C C 4.378 4.007 -11.086 1.00 . A A . 45 ARG C 1 1
13 15685 1 1 45 ARG CA C 3.293 3.561 -12.090 1.00 . A A . 45 ARG CA 1 1
13 15686 1 1 45 ARG CB C 2.118 4.536 -12.057 1.00 . A A . 45 ARG CB 1 1
13 15687 1 1 45 ARG CD C 3.022 6.235 -13.699 1.00 . A A . 45 ARG CD 1 1
13 15688 1 1 45 ARG CG C 2.455 5.990 -12.315 1.00 . A A . 45 ARG CG 1 1
13 15689 1 1 45 ARG CZ C 3.711 8.216 -15.049 1.00 . A A . 45 ARG CZ 1 1
13 15690 1 1 45 ARG H H 1.856 2.150 -11.469 1.00 . A A . 45 ARG H 1 1
13 15691 1 1 45 ARG HA H 3.700 3.554 -13.090 1.00 . A A . 45 ARG HA 1 1
13 15692 1 1 45 ARG HB2 H 1.402 4.231 -12.803 1.00 . A A . 45 ARG HB2 1 1
13 15693 1 1 45 ARG HB3 H 1.649 4.465 -11.086 1.00 . A A . 45 ARG HB3 1 1
13 15694 1 1 45 ARG HD2 H 3.956 5.702 -13.796 1.00 . A A . 45 ARG HD2 1 1
13 15695 1 1 45 ARG HD3 H 2.318 5.882 -14.439 1.00 . A A . 45 ARG HD3 1 1
13 15696 1 1 45 ARG HE H 3.041 8.225 -13.133 1.00 . A A . 45 ARG HE 1 1
13 15697 1 1 45 ARG HG2 H 1.550 6.566 -12.219 1.00 . A A . 45 ARG HG2 1 1
13 15698 1 1 45 ARG HG3 H 3.171 6.315 -11.575 1.00 . A A . 45 ARG HG3 1 1
13 15699 1 1 45 ARG HH11 H 3.948 6.443 -16.056 1.00 . A A . 45 ARG HH11 1 1
13 15700 1 1 45 ARG HH12 H 4.368 7.824 -16.950 1.00 . A A . 45 ARG HH12 1 1
13 15701 1 1 45 ARG HH21 H 3.631 10.163 -14.383 1.00 . A A . 45 ARG HH21 1 1
13 15702 1 1 45 ARG HH22 H 4.185 9.977 -15.977 1.00 . A A . 45 ARG HH22 1 1
13 15703 1 1 45 ARG N N 2.791 2.247 -11.757 1.00 . A A . 45 ARG N 1 1
13 15704 1 1 45 ARG NE N 3.260 7.666 -13.915 1.00 . A A . 45 ARG NE 1 1
13 15705 1 1 45 ARG NH1 N 4.030 7.445 -16.084 1.00 . A A . 45 ARG NH1 1 1
13 15706 1 1 45 ARG NH2 N 3.852 9.537 -15.139 1.00 . A A . 45 ARG NH2 1 1
13 15707 1 1 45 ARG O O 5.272 4.775 -11.429 1.00 . A A . 45 ARG O 1 1
13 15708 1 1 46 GLY C C 4.707 5.046 -7.988 1.00 . A A . 46 GLY C 1 1
13 15709 1 1 46 GLY CA C 5.243 3.908 -8.829 1.00 . A A . 46 GLY CA 1 1
13 15710 1 1 46 GLY H H 3.590 2.860 -9.652 1.00 . A A . 46 GLY H 1 1
13 15711 1 1 46 GLY HA2 H 5.442 3.059 -8.191 1.00 . A A . 46 GLY HA2 1 1
13 15712 1 1 46 GLY HA3 H 6.164 4.222 -9.296 1.00 . A A . 46 GLY HA3 1 1
13 15713 1 1 46 GLY N N 4.292 3.514 -9.859 1.00 . A A . 46 GLY N 1 1
13 15714 1 1 46 GLY O O 5.456 5.734 -7.280 1.00 . A A . 46 GLY O 1 1
13 15715 1 1 47 ARG C C 2.282 5.783 -6.038 1.00 . A A . 47 ARG C 1 1
13 15716 1 1 47 ARG CA C 2.765 6.331 -7.378 1.00 . A A . 47 ARG CA 1 1
13 15717 1 1 47 ARG CB C 1.564 6.783 -8.225 1.00 . A A . 47 ARG CB 1 1
13 15718 1 1 47 ARG CD C 0.682 8.714 -6.765 1.00 . A A . 47 ARG CD 1 1
13 15719 1 1 47 ARG CG C 1.170 8.261 -8.131 1.00 . A A . 47 ARG CG 1 1
13 15720 1 1 47 ARG CZ C 0.055 10.918 -5.748 1.00 . A A . 47 ARG CZ 1 1
13 15721 1 1 47 ARG H H 2.868 4.653 -8.618 1.00 . A A . 47 ARG H 1 1
13 15722 1 1 47 ARG HA H 3.448 7.155 -7.241 1.00 . A A . 47 ARG HA 1 1
13 15723 1 1 47 ARG HB2 H 1.737 6.543 -9.263 1.00 . A A . 47 ARG HB2 1 1
13 15724 1 1 47 ARG HB3 H 0.732 6.199 -7.860 1.00 . A A . 47 ARG HB3 1 1
13 15725 1 1 47 ARG HD2 H -0.202 8.149 -6.507 1.00 . A A . 47 ARG HD2 1 1
13 15726 1 1 47 ARG HD3 H 1.452 8.541 -6.030 1.00 . A A . 47 ARG HD3 1 1
13 15727 1 1 47 ARG HE H 0.385 10.528 -7.704 1.00 . A A . 47 ARG HE 1 1
13 15728 1 1 47 ARG HG2 H 2.040 8.848 -8.383 1.00 . A A . 47 ARG HG2 1 1
13 15729 1 1 47 ARG HG3 H 0.402 8.451 -8.867 1.00 . A A . 47 ARG HG3 1 1
13 15730 1 1 47 ARG HH11 H 0.199 9.446 -4.327 1.00 . A A . 47 ARG HH11 1 1
13 15731 1 1 47 ARG HH12 H -0.195 10.984 -3.721 1.00 . A A . 47 ARG HH12 1 1
13 15732 1 1 47 ARG HH21 H -0.181 12.630 -6.845 1.00 . A A . 47 ARG HH21 1 1
13 15733 1 1 47 ARG HH22 H -0.442 12.816 -5.181 1.00 . A A . 47 ARG HH22 1 1
13 15734 1 1 47 ARG N N 3.418 5.253 -8.075 1.00 . A A . 47 ARG N 1 1
13 15735 1 1 47 ARG NE N 0.357 10.144 -6.796 1.00 . A A . 47 ARG NE 1 1
13 15736 1 1 47 ARG NH1 N 0.012 10.418 -4.523 1.00 . A A . 47 ARG NH1 1 1
13 15737 1 1 47 ARG NH2 N -0.204 12.203 -5.938 1.00 . A A . 47 ARG NH2 1 1
13 15738 1 1 47 ARG O O 1.794 4.655 -5.972 1.00 . A A . 47 ARG O 1 1
13 15739 1 1 48 GLN C C 0.589 6.724 -3.484 1.00 . A A . 48 GLN C 1 1
13 15740 1 1 48 GLN CA C 1.984 6.181 -3.660 1.00 . A A . 48 GLN CA 1 1
13 15741 1 1 48 GLN CB C 2.888 6.791 -2.579 1.00 . A A . 48 GLN CB 1 1
13 15742 1 1 48 GLN CD C 5.197 7.073 -1.589 1.00 . A A . 48 GLN CD 1 1
13 15743 1 1 48 GLN CG C 4.346 6.373 -2.648 1.00 . A A . 48 GLN CG 1 1
13 15744 1 1 48 GLN H H 2.872 7.432 -5.118 1.00 . A A . 48 GLN H 1 1
13 15745 1 1 48 GLN HA H 1.981 5.105 -3.571 1.00 . A A . 48 GLN HA 1 1
13 15746 1 1 48 GLN HB2 H 2.848 7.868 -2.665 1.00 . A A . 48 GLN HB2 1 1
13 15747 1 1 48 GLN HB3 H 2.500 6.514 -1.611 1.00 . A A . 48 GLN HB3 1 1
13 15748 1 1 48 GLN HE21 H 4.915 5.583 -0.306 1.00 . A A . 48 GLN HE21 1 1
13 15749 1 1 48 GLN HE22 H 5.870 6.870 0.284 1.00 . A A . 48 GLN HE22 1 1
13 15750 1 1 48 GLN HG2 H 4.392 5.308 -2.482 1.00 . A A . 48 GLN HG2 1 1
13 15751 1 1 48 GLN HG3 H 4.735 6.593 -3.631 1.00 . A A . 48 GLN HG3 1 1
13 15752 1 1 48 GLN N N 2.445 6.559 -4.993 1.00 . A A . 48 GLN N 1 1
13 15753 1 1 48 GLN NE2 N 5.344 6.456 -0.440 1.00 . A A . 48 GLN NE2 1 1
13 15754 1 1 48 GLN O O 0.380 7.929 -3.606 1.00 . A A . 48 GLN O 1 1
13 15755 1 1 48 GLN OE1 O 5.737 8.160 -1.824 1.00 . A A . 48 GLN OE1 1 1
13 15756 1 1 49 LEU C C -2.301 5.787 -1.791 1.00 . A A . 49 LEU C 1 1
13 15757 1 1 49 LEU CA C -1.721 6.350 -3.095 1.00 . A A . 49 LEU CA 1 1
13 15758 1 1 49 LEU CB C -2.531 5.922 -4.340 1.00 . A A . 49 LEU CB 1 1
13 15759 1 1 49 LEU CD1 C -4.836 6.799 -3.687 1.00 . A A . 49 LEU CD1 1 1
13 15760 1 1 49 LEU CD2 C -3.356 8.187 -5.128 1.00 . A A . 49 LEU CD2 1 1
13 15761 1 1 49 LEU CG C -3.768 6.774 -4.739 1.00 . A A . 49 LEU CG 1 1
13 15762 1 1 49 LEU H H -0.166 4.920 -3.133 1.00 . A A . 49 LEU H 1 1
13 15763 1 1 49 LEU HA H -1.694 7.427 -3.029 1.00 . A A . 49 LEU HA 1 1
13 15764 1 1 49 LEU HB2 H -1.855 5.916 -5.182 1.00 . A A . 49 LEU HB2 1 1
13 15765 1 1 49 LEU HB3 H -2.864 4.907 -4.175 1.00 . A A . 49 LEU HB3 1 1
13 15766 1 1 49 LEU HD11 H -5.685 7.367 -4.040 1.00 . A A . 49 LEU HD11 1 1
13 15767 1 1 49 LEU HD12 H -4.445 7.259 -2.792 1.00 . A A . 49 LEU HD12 1 1
13 15768 1 1 49 LEU HD13 H -5.136 5.785 -3.476 1.00 . A A . 49 LEU HD13 1 1
13 15769 1 1 49 LEU HD21 H -2.684 8.147 -5.974 1.00 . A A . 49 LEU HD21 1 1
13 15770 1 1 49 LEU HD22 H -2.861 8.668 -4.297 1.00 . A A . 49 LEU HD22 1 1
13 15771 1 1 49 LEU HD23 H -4.236 8.752 -5.397 1.00 . A A . 49 LEU HD23 1 1
13 15772 1 1 49 LEU HG H -4.220 6.323 -5.604 1.00 . A A . 49 LEU HG 1 1
13 15773 1 1 49 LEU N N -0.363 5.878 -3.230 1.00 . A A . 49 LEU N 1 1
13 15774 1 1 49 LEU O O -2.024 4.644 -1.428 1.00 . A A . 49 LEU O 1 1
13 15775 1 1 50 CYS C C -4.786 5.295 0.114 1.00 . A A . 50 CYS C 1 1
13 15776 1 1 50 CYS CA C -3.606 6.256 0.222 1.00 . A A . 50 CYS CA 1 1
13 15777 1 1 50 CYS CB C -4.131 7.535 0.862 1.00 . A A . 50 CYS CB 1 1
13 15778 1 1 50 CYS H H -3.323 7.465 -1.483 1.00 . A A . 50 CYS H 1 1
13 15779 1 1 50 CYS HA H -2.823 5.859 0.849 1.00 . A A . 50 CYS HA 1 1
13 15780 1 1 50 CYS HB2 H -5.087 7.790 0.431 1.00 . A A . 50 CYS HB2 1 1
13 15781 1 1 50 CYS HB3 H -4.253 7.366 1.922 1.00 . A A . 50 CYS HB3 1 1
13 15782 1 1 50 CYS N N -3.079 6.594 -1.102 1.00 . A A . 50 CYS N 1 1
13 15783 1 1 50 CYS O O -5.714 5.559 -0.637 1.00 . A A . 50 CYS O 1 1
13 15784 1 1 50 CYS SG S -3.053 8.979 0.672 1.00 . A A . 50 CYS SG 1 1
13 15785 1 1 51 ALA C C -6.185 2.866 2.356 1.00 . A A . 51 ALA C 1 1
13 15786 1 1 51 ALA CA C -5.913 3.300 0.909 1.00 . A A . 51 ALA CA 1 1
13 15787 1 1 51 ALA CB C -5.704 2.118 -0.017 1.00 . A A . 51 ALA CB 1 1
13 15788 1 1 51 ALA H H -3.982 3.942 1.398 1.00 . A A . 51 ALA H 1 1
13 15789 1 1 51 ALA HA H -6.773 3.873 0.584 1.00 . A A . 51 ALA HA 1 1
13 15790 1 1 51 ALA HB1 H -6.613 1.533 -0.040 1.00 . A A . 51 ALA HB1 1 1
13 15791 1 1 51 ALA HB2 H -4.869 1.514 0.304 1.00 . A A . 51 ALA HB2 1 1
13 15792 1 1 51 ALA HB3 H -5.544 2.510 -1.011 1.00 . A A . 51 ALA HB3 1 1
13 15793 1 1 51 ALA N N -4.769 4.204 0.865 1.00 . A A . 51 ALA N 1 1
13 15794 1 1 51 ALA O O -5.279 2.935 3.200 1.00 . A A . 51 ALA O 1 1
13 15795 1 1 52 PRO C C -7.379 0.686 4.479 1.00 . A A . 52 PRO C 1 1
13 15796 1 1 52 PRO CA C -7.822 2.103 4.052 1.00 . A A . 52 PRO CA 1 1
13 15797 1 1 52 PRO CB C -9.345 2.215 4.004 1.00 . A A . 52 PRO CB 1 1
13 15798 1 1 52 PRO CD C -8.558 2.184 1.725 1.00 . A A . 52 PRO CD 1 1
13 15799 1 1 52 PRO CG C -9.707 1.783 2.615 1.00 . A A . 52 PRO CG 1 1
13 15800 1 1 52 PRO HA H -7.424 2.831 4.742 1.00 . A A . 52 PRO HA 1 1
13 15801 1 1 52 PRO HB2 H -9.774 1.565 4.752 1.00 . A A . 52 PRO HB2 1 1
13 15802 1 1 52 PRO HB3 H -9.645 3.236 4.189 1.00 . A A . 52 PRO HB3 1 1
13 15803 1 1 52 PRO HD2 H -8.331 1.347 1.080 1.00 . A A . 52 PRO HD2 1 1
13 15804 1 1 52 PRO HD3 H -8.797 3.048 1.123 1.00 . A A . 52 PRO HD3 1 1
13 15805 1 1 52 PRO HG2 H -9.806 0.707 2.599 1.00 . A A . 52 PRO HG2 1 1
13 15806 1 1 52 PRO HG3 H -10.630 2.229 2.279 1.00 . A A . 52 PRO HG3 1 1
13 15807 1 1 52 PRO N N -7.434 2.429 2.677 1.00 . A A . 52 PRO N 1 1
13 15808 1 1 52 PRO O O -7.929 -0.313 4.025 1.00 . A A . 52 PRO O 1 1
13 15809 1 1 53 PRO C C -6.744 -1.617 6.532 1.00 . A A . 53 PRO C 1 1
13 15810 1 1 53 PRO CA C -5.792 -0.699 5.767 1.00 . A A . 53 PRO CA 1 1
13 15811 1 1 53 PRO CB C -4.615 -0.293 6.659 1.00 . A A . 53 PRO CB 1 1
13 15812 1 1 53 PRO CD C -5.773 1.717 6.094 1.00 . A A . 53 PRO CD 1 1
13 15813 1 1 53 PRO CG C -4.979 1.052 7.179 1.00 . A A . 53 PRO CG 1 1
13 15814 1 1 53 PRO HA H -5.416 -1.229 4.907 1.00 . A A . 53 PRO HA 1 1
13 15815 1 1 53 PRO HB2 H -4.499 -1.011 7.457 1.00 . A A . 53 PRO HB2 1 1
13 15816 1 1 53 PRO HB3 H -3.711 -0.253 6.070 1.00 . A A . 53 PRO HB3 1 1
13 15817 1 1 53 PRO HD2 H -6.528 2.361 6.517 1.00 . A A . 53 PRO HD2 1 1
13 15818 1 1 53 PRO HD3 H -5.129 2.270 5.429 1.00 . A A . 53 PRO HD3 1 1
13 15819 1 1 53 PRO HG2 H -5.581 0.945 8.070 1.00 . A A . 53 PRO HG2 1 1
13 15820 1 1 53 PRO HG3 H -4.086 1.620 7.395 1.00 . A A . 53 PRO HG3 1 1
13 15821 1 1 53 PRO N N -6.389 0.587 5.377 1.00 . A A . 53 PRO N 1 1
13 15822 1 1 53 PRO O O -6.517 -2.824 6.603 1.00 . A A . 53 PRO O 1 1
13 15823 1 1 54 ASP C C -9.919 -2.339 7.097 1.00 . A A . 54 ASP C 1 1
13 15824 1 1 54 ASP CA C -8.717 -1.855 7.892 1.00 . A A . 54 ASP CA 1 1
13 15825 1 1 54 ASP CB C -9.193 -1.084 9.135 1.00 . A A . 54 ASP CB 1 1
13 15826 1 1 54 ASP CG C -8.063 -0.657 10.048 1.00 . A A . 54 ASP CG 1 1
13 15827 1 1 54 ASP H H -7.966 -0.105 6.940 1.00 . A A . 54 ASP H 1 1
13 15828 1 1 54 ASP HA H -8.165 -2.719 8.226 1.00 . A A . 54 ASP HA 1 1
13 15829 1 1 54 ASP HB2 H -9.721 -0.198 8.814 1.00 . A A . 54 ASP HB2 1 1
13 15830 1 1 54 ASP HB3 H -9.872 -1.710 9.694 1.00 . A A . 54 ASP HB3 1 1
13 15831 1 1 54 ASP N N -7.802 -1.061 7.082 1.00 . A A . 54 ASP N 1 1
13 15832 1 1 54 ASP O O -10.817 -2.986 7.653 1.00 . A A . 54 ASP O 1 1
13 15833 1 1 54 ASP OD1 O -7.382 -1.524 10.625 1.00 . A A . 54 ASP OD1 1 1
13 15834 1 1 54 ASP OD2 O -7.828 0.566 10.189 1.00 . A A . 54 ASP OD2 1 1
13 15835 1 1 55 GLN C C -10.824 -3.758 4.239 1.00 . A A . 55 GLN C 1 1
13 15836 1 1 55 GLN CA C -11.079 -2.453 4.995 1.00 . A A . 55 GLN CA 1 1
13 15837 1 1 55 GLN CB C -11.499 -1.330 4.046 1.00 . A A . 55 GLN CB 1 1
13 15838 1 1 55 GLN CD C -13.163 -0.325 5.665 1.00 . A A . 55 GLN CD 1 1
13 15839 1 1 55 GLN CG C -11.970 -0.075 4.768 1.00 . A A . 55 GLN CG 1 1
13 15840 1 1 55 GLN H H -9.189 -1.594 5.394 1.00 . A A . 55 GLN H 1 1
13 15841 1 1 55 GLN HA H -11.885 -2.624 5.692 1.00 . A A . 55 GLN HA 1 1
13 15842 1 1 55 GLN HB2 H -10.655 -1.076 3.421 1.00 . A A . 55 GLN HB2 1 1
13 15843 1 1 55 GLN HB3 H -12.304 -1.687 3.421 1.00 . A A . 55 GLN HB3 1 1
13 15844 1 1 55 GLN HE21 H -14.391 0.075 4.183 1.00 . A A . 55 GLN HE21 1 1
13 15845 1 1 55 GLN HE22 H -15.135 -0.343 5.684 1.00 . A A . 55 GLN HE22 1 1
13 15846 1 1 55 GLN HG2 H -11.163 0.282 5.392 1.00 . A A . 55 GLN HG2 1 1
13 15847 1 1 55 GLN HG3 H -12.228 0.680 4.040 1.00 . A A . 55 GLN HG3 1 1
13 15848 1 1 55 GLN N N -9.945 -2.058 5.811 1.00 . A A . 55 GLN N 1 1
13 15849 1 1 55 GLN NE2 N -14.340 -0.184 5.129 1.00 . A A . 55 GLN NE2 1 1
13 15850 1 1 55 GLN O O -9.719 -3.983 3.726 1.00 . A A . 55 GLN O 1 1
13 15851 1 1 55 GLN OE1 O -13.013 -0.648 6.844 1.00 . A A . 55 GLN OE1 1 1
13 15852 1 1 56 PRO C C -11.183 -5.940 2.118 1.00 . A A . 56 PRO C 1 1
13 15853 1 1 56 PRO CA C -11.799 -5.958 3.516 1.00 . A A . 56 PRO CA 1 1
13 15854 1 1 56 PRO CB C -13.266 -6.364 3.413 1.00 . A A . 56 PRO CB 1 1
13 15855 1 1 56 PRO CD C -13.191 -4.416 4.788 1.00 . A A . 56 PRO CD 1 1
13 15856 1 1 56 PRO CG C -13.913 -5.715 4.572 1.00 . A A . 56 PRO CG 1 1
13 15857 1 1 56 PRO HA H -11.284 -6.677 4.134 1.00 . A A . 56 PRO HA 1 1
13 15858 1 1 56 PRO HB2 H -13.669 -6.006 2.478 1.00 . A A . 56 PRO HB2 1 1
13 15859 1 1 56 PRO HB3 H -13.356 -7.439 3.461 1.00 . A A . 56 PRO HB3 1 1
13 15860 1 1 56 PRO HD2 H -13.712 -3.597 4.311 1.00 . A A . 56 PRO HD2 1 1
13 15861 1 1 56 PRO HD3 H -13.096 -4.237 5.848 1.00 . A A . 56 PRO HD3 1 1
13 15862 1 1 56 PRO HG2 H -14.953 -5.526 4.347 1.00 . A A . 56 PRO HG2 1 1
13 15863 1 1 56 PRO HG3 H -13.825 -6.343 5.447 1.00 . A A . 56 PRO HG3 1 1
13 15864 1 1 56 PRO N N -11.861 -4.637 4.177 1.00 . A A . 56 PRO N 1 1
13 15865 1 1 56 PRO O O -10.369 -6.804 1.787 1.00 . A A . 56 PRO O 1 1
13 15866 1 1 57 TRP C C -9.545 -4.796 -0.126 1.00 . A A . 57 TRP C 1 1
13 15867 1 1 57 TRP CA C -11.075 -4.916 -0.074 1.00 . A A . 57 TRP CA 1 1
13 15868 1 1 57 TRP CB C -11.762 -3.802 -0.911 1.00 . A A . 57 TRP CB 1 1
13 15869 1 1 57 TRP CD1 C -11.710 -1.503 0.280 1.00 . A A . 57 TRP CD1 1 1
13 15870 1 1 57 TRP CD2 C -10.254 -1.730 -1.403 1.00 . A A . 57 TRP CD2 1 1
13 15871 1 1 57 TRP CE2 C -10.109 -0.452 -0.859 1.00 . A A . 57 TRP CE2 1 1
13 15872 1 1 57 TRP CE3 C -9.441 -2.103 -2.476 1.00 . A A . 57 TRP CE3 1 1
13 15873 1 1 57 TRP CG C -11.276 -2.398 -0.660 1.00 . A A . 57 TRP CG 1 1
13 15874 1 1 57 TRP CH2 C -8.402 0.065 -2.399 1.00 . A A . 57 TRP CH2 1 1
13 15875 1 1 57 TRP CZ2 C -9.184 0.458 -1.351 1.00 . A A . 57 TRP CZ2 1 1
13 15876 1 1 57 TRP CZ3 C -8.527 -1.198 -2.962 1.00 . A A . 57 TRP CZ3 1 1
13 15877 1 1 57 TRP H H -12.143 -4.245 1.641 1.00 . A A . 57 TRP H 1 1
13 15878 1 1 57 TRP HA H -11.318 -5.877 -0.504 1.00 . A A . 57 TRP HA 1 1
13 15879 1 1 57 TRP HB2 H -11.611 -4.006 -1.960 1.00 . A A . 57 TRP HB2 1 1
13 15880 1 1 57 TRP HB3 H -12.822 -3.829 -0.709 1.00 . A A . 57 TRP HB3 1 1
13 15881 1 1 57 TRP HD1 H -12.481 -1.664 1.017 1.00 . A A . 57 TRP HD1 1 1
13 15882 1 1 57 TRP HE1 H -11.149 0.456 0.734 1.00 . A A . 57 TRP HE1 1 1
13 15883 1 1 57 TRP HE3 H -9.524 -3.081 -2.926 1.00 . A A . 57 TRP HE3 1 1
13 15884 1 1 57 TRP HH2 H -7.668 0.735 -2.819 1.00 . A A . 57 TRP HH2 1 1
13 15885 1 1 57 TRP HZ2 H -9.067 1.442 -0.927 1.00 . A A . 57 TRP HZ2 1 1
13 15886 1 1 57 TRP HZ3 H -7.886 -1.461 -3.789 1.00 . A A . 57 TRP HZ3 1 1
13 15887 1 1 57 TRP N N -11.546 -4.947 1.303 1.00 . A A . 57 TRP N 1 1
13 15888 1 1 57 TRP NE1 N -11.012 -0.334 0.164 1.00 . A A . 57 TRP NE1 1 1
13 15889 1 1 57 TRP O O -8.907 -5.276 -1.067 1.00 . A A . 57 TRP O 1 1
13 15890 1 1 58 VAL C C -6.855 -5.259 1.523 1.00 . A A . 58 VAL C 1 1
13 15891 1 1 58 VAL CA C -7.551 -4.001 1.016 1.00 . A A . 58 VAL CA 1 1
13 15892 1 1 58 VAL CB C -7.199 -2.769 1.906 1.00 . A A . 58 VAL CB 1 1
13 15893 1 1 58 VAL CG1 C -5.707 -2.676 2.170 1.00 . A A . 58 VAL CG1 1 1
13 15894 1 1 58 VAL CG2 C -7.659 -1.497 1.225 1.00 . A A . 58 VAL CG2 1 1
13 15895 1 1 58 VAL H H -9.545 -3.890 1.650 1.00 . A A . 58 VAL H 1 1
13 15896 1 1 58 VAL HA H -7.191 -3.806 0.015 1.00 . A A . 58 VAL HA 1 1
13 15897 1 1 58 VAL HB H -7.721 -2.851 2.848 1.00 . A A . 58 VAL HB 1 1
13 15898 1 1 58 VAL HG11 H -5.176 -2.558 1.237 1.00 . A A . 58 VAL HG11 1 1
13 15899 1 1 58 VAL HG12 H -5.372 -3.572 2.670 1.00 . A A . 58 VAL HG12 1 1
13 15900 1 1 58 VAL HG13 H -5.518 -1.821 2.801 1.00 . A A . 58 VAL HG13 1 1
13 15901 1 1 58 VAL HG21 H -7.172 -1.392 0.267 1.00 . A A . 58 VAL HG21 1 1
13 15902 1 1 58 VAL HG22 H -7.415 -0.639 1.837 1.00 . A A . 58 VAL HG22 1 1
13 15903 1 1 58 VAL HG23 H -8.729 -1.521 1.071 1.00 . A A . 58 VAL HG23 1 1
13 15904 1 1 58 VAL N N -8.975 -4.197 0.913 1.00 . A A . 58 VAL N 1 1
13 15905 1 1 58 VAL O O -5.921 -5.732 0.902 1.00 . A A . 58 VAL O 1 1
13 15906 1 1 59 GLU C C -6.584 -8.190 2.264 1.00 . A A . 59 GLU C 1 1
13 15907 1 1 59 GLU CA C -6.705 -7.005 3.232 1.00 . A A . 59 GLU CA 1 1
13 15908 1 1 59 GLU CB C -7.381 -7.375 4.586 1.00 . A A . 59 GLU CB 1 1
13 15909 1 1 59 GLU CD C -9.172 -9.198 4.082 1.00 . A A . 59 GLU CD 1 1
13 15910 1 1 59 GLU CG C -8.878 -7.768 4.556 1.00 . A A . 59 GLU CG 1 1
13 15911 1 1 59 GLU H H -8.144 -5.441 3.029 1.00 . A A . 59 GLU H 1 1
13 15912 1 1 59 GLU HA H -5.691 -6.689 3.436 1.00 . A A . 59 GLU HA 1 1
13 15913 1 1 59 GLU HB2 H -6.841 -8.208 5.007 1.00 . A A . 59 GLU HB2 1 1
13 15914 1 1 59 GLU HB3 H -7.266 -6.533 5.250 1.00 . A A . 59 GLU HB3 1 1
13 15915 1 1 59 GLU HG2 H -9.295 -7.646 5.544 1.00 . A A . 59 GLU HG2 1 1
13 15916 1 1 59 GLU HG3 H -9.364 -7.076 3.884 1.00 . A A . 59 GLU HG3 1 1
13 15917 1 1 59 GLU N N -7.342 -5.827 2.617 1.00 . A A . 59 GLU N 1 1
13 15918 1 1 59 GLU O O -5.661 -9.002 2.363 1.00 . A A . 59 GLU O 1 1
13 15919 1 1 59 GLU OE1 O -8.909 -10.148 4.867 1.00 . A A . 59 GLU OE1 1 1
13 15920 1 1 59 GLU OE2 O -9.719 -9.385 2.971 1.00 . A A . 59 GLU OE2 1 1
13 15921 1 1 60 ARG C C -6.360 -9.084 -0.679 1.00 . A A . 60 ARG C 1 1
13 15922 1 1 60 ARG CA C -7.514 -9.264 0.325 1.00 . A A . 60 ARG CA 1 1
13 15923 1 1 60 ARG CB C -8.859 -9.186 -0.374 1.00 . A A . 60 ARG CB 1 1
13 15924 1 1 60 ARG CD C -9.150 -11.659 -0.430 1.00 . A A . 60 ARG CD 1 1
13 15925 1 1 60 ARG CG C -9.185 -10.365 -1.239 1.00 . A A . 60 ARG CG 1 1
13 15926 1 1 60 ARG CZ C -10.194 -12.531 1.652 1.00 . A A . 60 ARG CZ 1 1
13 15927 1 1 60 ARG H H -8.184 -7.557 1.264 1.00 . A A . 60 ARG H 1 1
13 15928 1 1 60 ARG HA H -7.435 -10.222 0.819 1.00 . A A . 60 ARG HA 1 1
13 15929 1 1 60 ARG HB2 H -9.632 -9.083 0.371 1.00 . A A . 60 ARG HB2 1 1
13 15930 1 1 60 ARG HB3 H -8.870 -8.301 -0.991 1.00 . A A . 60 ARG HB3 1 1
13 15931 1 1 60 ARG HD2 H -9.605 -12.442 -1.018 1.00 . A A . 60 ARG HD2 1 1
13 15932 1 1 60 ARG HD3 H -8.125 -11.925 -0.216 1.00 . A A . 60 ARG HD3 1 1
13 15933 1 1 60 ARG HE H -10.125 -10.617 1.114 1.00 . A A . 60 ARG HE 1 1
13 15934 1 1 60 ARG HG2 H -10.149 -10.232 -1.710 1.00 . A A . 60 ARG HG2 1 1
13 15935 1 1 60 ARG HG3 H -8.392 -10.380 -1.968 1.00 . A A . 60 ARG HG3 1 1
13 15936 1 1 60 ARG HH11 H -9.512 -14.030 0.431 1.00 . A A . 60 ARG HH11 1 1
13 15937 1 1 60 ARG HH12 H -10.152 -14.547 1.931 1.00 . A A . 60 ARG HH12 1 1
13 15938 1 1 60 ARG HH21 H -10.938 -11.318 3.088 1.00 . A A . 60 ARG HH21 1 1
13 15939 1 1 60 ARG HH22 H -10.997 -12.980 3.480 1.00 . A A . 60 ARG HH22 1 1
13 15940 1 1 60 ARG N N -7.480 -8.237 1.305 1.00 . A A . 60 ARG N 1 1
13 15941 1 1 60 ARG NE N -9.890 -11.534 0.837 1.00 . A A . 60 ARG NE 1 1
13 15942 1 1 60 ARG NH1 N -9.937 -13.789 1.309 1.00 . A A . 60 ARG NH1 1 1
13 15943 1 1 60 ARG NH2 N -10.750 -12.268 2.815 1.00 . A A . 60 ARG NH2 1 1
13 15944 1 1 60 ARG O O -5.598 -10.019 -0.952 1.00 . A A . 60 ARG O 1 1
13 15945 1 1 61 ILE C C -3.800 -7.487 -1.521 1.00 . A A . 61 ILE C 1 1
13 15946 1 1 61 ILE CA C -5.179 -7.536 -2.172 1.00 . A A . 61 ILE CA 1 1
13 15947 1 1 61 ILE CB C -5.499 -6.235 -2.950 1.00 . A A . 61 ILE CB 1 1
13 15948 1 1 61 ILE CD1 C -6.253 -3.818 -2.604 1.00 . A A . 61 ILE CD1 1 1
13 15949 1 1 61 ILE CG1 C -5.894 -5.127 -1.974 1.00 . A A . 61 ILE CG1 1 1
13 15950 1 1 61 ILE CG2 C -6.588 -6.492 -3.994 1.00 . A A . 61 ILE CG2 1 1
13 15951 1 1 61 ILE H H -6.844 -7.166 -0.905 1.00 . A A . 61 ILE H 1 1
13 15952 1 1 61 ILE HA H -5.160 -8.360 -2.871 1.00 . A A . 61 ILE HA 1 1
13 15953 1 1 61 ILE HB H -4.605 -5.924 -3.470 1.00 . A A . 61 ILE HB 1 1
13 15954 1 1 61 ILE HD11 H -7.114 -3.945 -3.243 1.00 . A A . 61 ILE HD11 1 1
13 15955 1 1 61 ILE HD12 H -5.416 -3.449 -3.178 1.00 . A A . 61 ILE HD12 1 1
13 15956 1 1 61 ILE HD13 H -6.490 -3.108 -1.825 1.00 . A A . 61 ILE HD13 1 1
13 15957 1 1 61 ILE HG12 H -6.760 -5.452 -1.419 1.00 . A A . 61 ILE HG12 1 1
13 15958 1 1 61 ILE HG13 H -5.079 -4.961 -1.286 1.00 . A A . 61 ILE HG13 1 1
13 15959 1 1 61 ILE HG21 H -6.837 -5.579 -4.513 1.00 . A A . 61 ILE HG21 1 1
13 15960 1 1 61 ILE HG22 H -7.473 -6.885 -3.519 1.00 . A A . 61 ILE HG22 1 1
13 15961 1 1 61 ILE HG23 H -6.227 -7.211 -4.718 1.00 . A A . 61 ILE HG23 1 1
13 15962 1 1 61 ILE N N -6.227 -7.870 -1.198 1.00 . A A . 61 ILE N 1 1
13 15963 1 1 61 ILE O O -2.785 -7.743 -2.171 1.00 . A A . 61 ILE O 1 1
13 15964 1 1 62 ILE C C -1.915 -8.601 0.471 1.00 . A A . 62 ILE C 1 1
13 15965 1 1 62 ILE CA C -2.550 -7.215 0.574 1.00 . A A . 62 ILE CA 1 1
13 15966 1 1 62 ILE CB C -2.813 -6.891 2.085 1.00 . A A . 62 ILE CB 1 1
13 15967 1 1 62 ILE CD1 C -2.384 -4.376 1.786 1.00 . A A . 62 ILE CD1 1 1
13 15968 1 1 62 ILE CG1 C -3.317 -5.455 2.284 1.00 . A A . 62 ILE CG1 1 1
13 15969 1 1 62 ILE CG2 C -1.578 -7.142 2.936 1.00 . A A . 62 ILE CG2 1 1
13 15970 1 1 62 ILE H H -4.629 -6.855 0.148 1.00 . A A . 62 ILE H 1 1
13 15971 1 1 62 ILE HA H -1.857 -6.491 0.171 1.00 . A A . 62 ILE HA 1 1
13 15972 1 1 62 ILE HB H -3.577 -7.574 2.427 1.00 . A A . 62 ILE HB 1 1
13 15973 1 1 62 ILE HD11 H -2.840 -3.418 1.981 1.00 . A A . 62 ILE HD11 1 1
13 15974 1 1 62 ILE HD12 H -2.234 -4.495 0.725 1.00 . A A . 62 ILE HD12 1 1
13 15975 1 1 62 ILE HD13 H -1.440 -4.441 2.306 1.00 . A A . 62 ILE HD13 1 1
13 15976 1 1 62 ILE HG12 H -4.262 -5.323 1.782 1.00 . A A . 62 ILE HG12 1 1
13 15977 1 1 62 ILE HG13 H -3.471 -5.292 3.342 1.00 . A A . 62 ILE HG13 1 1
13 15978 1 1 62 ILE HG21 H -1.800 -6.909 3.968 1.00 . A A . 62 ILE HG21 1 1
13 15979 1 1 62 ILE HG22 H -0.772 -6.509 2.594 1.00 . A A . 62 ILE HG22 1 1
13 15980 1 1 62 ILE HG23 H -1.283 -8.178 2.857 1.00 . A A . 62 ILE HG23 1 1
13 15981 1 1 62 ILE N N -3.779 -7.166 -0.233 1.00 . A A . 62 ILE N 1 1
13 15982 1 1 62 ILE O O -0.749 -8.720 0.121 1.00 . A A . 62 ILE O 1 1
13 15983 1 1 63 GLN C C -1.690 -11.359 -0.698 1.00 . A A . 63 GLN C 1 1
13 15984 1 1 63 GLN CA C -2.253 -11.042 0.687 1.00 . A A . 63 GLN CA 1 1
13 15985 1 1 63 GLN CB C -3.426 -11.995 0.952 1.00 . A A . 63 GLN CB 1 1
13 15986 1 1 63 GLN CD C -3.197 -12.176 3.481 1.00 . A A . 63 GLN CD 1 1
13 15987 1 1 63 GLN CG C -4.101 -11.848 2.308 1.00 . A A . 63 GLN CG 1 1
13 15988 1 1 63 GLN H H -3.639 -9.454 1.002 1.00 . A A . 63 GLN H 1 1
13 15989 1 1 63 GLN HA H -1.494 -11.197 1.439 1.00 . A A . 63 GLN HA 1 1
13 15990 1 1 63 GLN HB2 H -4.175 -11.827 0.194 1.00 . A A . 63 GLN HB2 1 1
13 15991 1 1 63 GLN HB3 H -3.066 -13.008 0.859 1.00 . A A . 63 GLN HB3 1 1
13 15992 1 1 63 GLN HE21 H -4.228 -10.951 4.634 1.00 . A A . 63 GLN HE21 1 1
13 15993 1 1 63 GLN HE22 H -2.910 -11.766 5.394 1.00 . A A . 63 GLN HE22 1 1
13 15994 1 1 63 GLN HG2 H -4.442 -10.829 2.414 1.00 . A A . 63 GLN HG2 1 1
13 15995 1 1 63 GLN HG3 H -4.955 -12.510 2.327 1.00 . A A . 63 GLN HG3 1 1
13 15996 1 1 63 GLN N N -2.711 -9.640 0.745 1.00 . A A . 63 GLN N 1 1
13 15997 1 1 63 GLN NE2 N -3.465 -11.571 4.611 1.00 . A A . 63 GLN NE2 1 1
13 15998 1 1 63 GLN O O -0.683 -12.061 -0.838 1.00 . A A . 63 GLN O 1 1
13 15999 1 1 63 GLN OE1 O -2.275 -12.998 3.375 1.00 . A A . 63 GLN OE1 1 1
13 16000 1 1 64 ARG C C -0.591 -10.460 -3.376 1.00 . A A . 64 ARG C 1 1
13 16001 1 1 64 ARG CA C -1.998 -11.036 -3.095 1.00 . A A . 64 ARG CA 1 1
13 16002 1 1 64 ARG CB C -3.092 -10.384 -3.991 1.00 . A A . 64 ARG CB 1 1
13 16003 1 1 64 ARG CD C -2.095 -10.684 -6.343 1.00 . A A . 64 ARG CD 1 1
13 16004 1 1 64 ARG CG C -3.256 -10.958 -5.408 1.00 . A A . 64 ARG CG 1 1
13 16005 1 1 64 ARG CZ C -1.766 -11.024 -8.803 1.00 . A A . 64 ARG CZ 1 1
13 16006 1 1 64 ARG H H -3.086 -10.206 -1.482 1.00 . A A . 64 ARG H 1 1
13 16007 1 1 64 ARG HA H -1.984 -12.101 -3.263 1.00 . A A . 64 ARG HA 1 1
13 16008 1 1 64 ARG HB2 H -4.045 -10.470 -3.490 1.00 . A A . 64 ARG HB2 1 1
13 16009 1 1 64 ARG HB3 H -2.858 -9.333 -4.079 1.00 . A A . 64 ARG HB3 1 1
13 16010 1 1 64 ARG HD2 H -2.025 -9.618 -6.512 1.00 . A A . 64 ARG HD2 1 1
13 16011 1 1 64 ARG HD3 H -1.182 -11.043 -5.891 1.00 . A A . 64 ARG HD3 1 1
13 16012 1 1 64 ARG HE H -2.857 -12.181 -7.571 1.00 . A A . 64 ARG HE 1 1
13 16013 1 1 64 ARG HG2 H -3.369 -12.028 -5.330 1.00 . A A . 64 ARG HG2 1 1
13 16014 1 1 64 ARG HG3 H -4.161 -10.550 -5.835 1.00 . A A . 64 ARG HG3 1 1
13 16015 1 1 64 ARG HH11 H -0.914 -9.265 -8.173 1.00 . A A . 64 ARG HH11 1 1
13 16016 1 1 64 ARG HH12 H -0.679 -9.655 -9.817 1.00 . A A . 64 ARG HH12 1 1
13 16017 1 1 64 ARG HH21 H -2.517 -12.629 -9.825 1.00 . A A . 64 ARG HH21 1 1
13 16018 1 1 64 ARG HH22 H -1.582 -11.556 -10.764 1.00 . A A . 64 ARG HH22 1 1
13 16019 1 1 64 ARG N N -2.339 -10.802 -1.704 1.00 . A A . 64 ARG N 1 1
13 16020 1 1 64 ARG NE N -2.295 -11.371 -7.628 1.00 . A A . 64 ARG NE 1 1
13 16021 1 1 64 ARG NH1 N -1.073 -9.904 -8.928 1.00 . A A . 64 ARG NH1 1 1
13 16022 1 1 64 ARG NH2 N -1.970 -11.788 -9.867 1.00 . A A . 64 ARG NH2 1 1
13 16023 1 1 64 ARG O O 0.212 -11.064 -4.096 1.00 . A A . 64 ARG O 1 1
13 16024 1 1 65 LEU C C 2.045 -9.355 -2.014 1.00 . A A . 65 LEU C 1 1
13 16025 1 1 65 LEU CA C 1.023 -8.697 -2.930 1.00 . A A . 65 LEU CA 1 1
13 16026 1 1 65 LEU CB C 0.965 -7.208 -2.631 1.00 . A A . 65 LEU CB 1 1
13 16027 1 1 65 LEU CD1 C 0.137 -4.923 -3.109 1.00 . A A . 65 LEU CD1 1 1
13 16028 1 1 65 LEU CD2 C 0.496 -6.518 -4.981 1.00 . A A . 65 LEU CD2 1 1
13 16029 1 1 65 LEU CG C 0.076 -6.371 -3.533 1.00 . A A . 65 LEU CG 1 1
13 16030 1 1 65 LEU H H -0.970 -8.854 -2.239 1.00 . A A . 65 LEU H 1 1
13 16031 1 1 65 LEU HA H 1.344 -8.835 -3.951 1.00 . A A . 65 LEU HA 1 1
13 16032 1 1 65 LEU HB2 H 0.616 -7.085 -1.616 1.00 . A A . 65 LEU HB2 1 1
13 16033 1 1 65 LEU HB3 H 1.970 -6.817 -2.692 1.00 . A A . 65 LEU HB3 1 1
13 16034 1 1 65 LEU HD11 H -0.236 -4.845 -2.099 1.00 . A A . 65 LEU HD11 1 1
13 16035 1 1 65 LEU HD12 H -0.447 -4.309 -3.778 1.00 . A A . 65 LEU HD12 1 1
13 16036 1 1 65 LEU HD13 H 1.161 -4.585 -3.140 1.00 . A A . 65 LEU HD13 1 1
13 16037 1 1 65 LEU HD21 H 1.526 -6.213 -5.091 1.00 . A A . 65 LEU HD21 1 1
13 16038 1 1 65 LEU HD22 H -0.127 -5.892 -5.602 1.00 . A A . 65 LEU HD22 1 1
13 16039 1 1 65 LEU HD23 H 0.391 -7.547 -5.292 1.00 . A A . 65 LEU HD23 1 1
13 16040 1 1 65 LEU HG H -0.946 -6.710 -3.438 1.00 . A A . 65 LEU HG 1 1
13 16041 1 1 65 LEU N N -0.289 -9.314 -2.783 1.00 . A A . 65 LEU N 1 1
13 16042 1 1 65 LEU O O 3.218 -9.545 -2.401 1.00 . A A . 65 LEU O 1 1
13 16043 1 1 66 GLN C C 3.150 -11.604 -0.273 1.00 . A A . 66 GLN C 1 1
13 16044 1 1 66 GLN CA C 2.452 -10.363 0.200 1.00 . A A . 66 GLN CA 1 1
13 16045 1 1 66 GLN CB C 1.708 -10.653 1.485 1.00 . A A . 66 GLN CB 1 1
13 16046 1 1 66 GLN CD C 0.667 -9.780 3.575 1.00 . A A . 66 GLN CD 1 1
13 16047 1 1 66 GLN CG C 1.379 -9.435 2.292 1.00 . A A . 66 GLN CG 1 1
13 16048 1 1 66 GLN H H 0.653 -9.569 -0.584 1.00 . A A . 66 GLN H 1 1
13 16049 1 1 66 GLN HA H 3.218 -9.636 0.426 1.00 . A A . 66 GLN HA 1 1
13 16050 1 1 66 GLN HB2 H 0.778 -11.141 1.241 1.00 . A A . 66 GLN HB2 1 1
13 16051 1 1 66 GLN HB3 H 2.309 -11.315 2.094 1.00 . A A . 66 GLN HB3 1 1
13 16052 1 1 66 GLN HE21 H 1.510 -8.240 4.497 1.00 . A A . 66 GLN HE21 1 1
13 16053 1 1 66 GLN HE22 H 0.452 -9.205 5.455 1.00 . A A . 66 GLN HE22 1 1
13 16054 1 1 66 GLN HG2 H 2.309 -8.937 2.505 1.00 . A A . 66 GLN HG2 1 1
13 16055 1 1 66 GLN HG3 H 0.750 -8.784 1.701 1.00 . A A . 66 GLN HG3 1 1
13 16056 1 1 66 GLN N N 1.600 -9.733 -0.814 1.00 . A A . 66 GLN N 1 1
13 16057 1 1 66 GLN NE2 N 0.897 -8.998 4.605 1.00 . A A . 66 GLN NE2 1 1
13 16058 1 1 66 GLN O O 4.150 -11.990 0.300 1.00 . A A . 66 GLN O 1 1
13 16059 1 1 66 GLN OE1 O -0.068 -10.760 3.647 1.00 . A A . 66 GLN OE1 1 1
13 16060 1 1 67 ARG C C 4.744 -13.077 -2.287 1.00 . A A . 67 ARG C 1 1
13 16061 1 1 67 ARG CA C 3.283 -13.410 -1.873 1.00 . A A . 67 ARG CA 1 1
13 16062 1 1 67 ARG CB C 2.490 -13.966 -3.076 1.00 . A A . 67 ARG CB 1 1
13 16063 1 1 67 ARG CD C 1.751 -13.732 -5.473 1.00 . A A . 67 ARG CD 1 1
13 16064 1 1 67 ARG CG C 2.675 -13.208 -4.385 1.00 . A A . 67 ARG CG 1 1
13 16065 1 1 67 ARG CZ C 1.929 -12.012 -7.301 1.00 . A A . 67 ARG CZ 1 1
13 16066 1 1 67 ARG H H 1.816 -11.845 -1.690 1.00 . A A . 67 ARG H 1 1
13 16067 1 1 67 ARG HA H 3.317 -14.149 -1.085 1.00 . A A . 67 ARG HA 1 1
13 16068 1 1 67 ARG HB2 H 2.803 -14.985 -3.246 1.00 . A A . 67 ARG HB2 1 1
13 16069 1 1 67 ARG HB3 H 1.440 -13.962 -2.825 1.00 . A A . 67 ARG HB3 1 1
13 16070 1 1 67 ARG HD2 H 1.788 -14.812 -5.475 1.00 . A A . 67 ARG HD2 1 1
13 16071 1 1 67 ARG HD3 H 0.743 -13.408 -5.261 1.00 . A A . 67 ARG HD3 1 1
13 16072 1 1 67 ARG HE H 2.571 -13.918 -7.375 1.00 . A A . 67 ARG HE 1 1
13 16073 1 1 67 ARG HG2 H 2.460 -12.163 -4.217 1.00 . A A . 67 ARG HG2 1 1
13 16074 1 1 67 ARG HG3 H 3.699 -13.314 -4.711 1.00 . A A . 67 ARG HG3 1 1
13 16075 1 1 67 ARG HH11 H 1.084 -11.212 -5.605 1.00 . A A . 67 ARG HH11 1 1
13 16076 1 1 67 ARG HH12 H 1.232 -10.140 -6.926 1.00 . A A . 67 ARG HH12 1 1
13 16077 1 1 67 ARG HH21 H 2.700 -12.454 -9.130 1.00 . A A . 67 ARG HH21 1 1
13 16078 1 1 67 ARG HH22 H 2.166 -10.848 -8.989 1.00 . A A . 67 ARG HH22 1 1
13 16079 1 1 67 ARG N N 2.647 -12.216 -1.323 1.00 . A A . 67 ARG N 1 1
13 16080 1 1 67 ARG NE N 2.139 -13.239 -6.806 1.00 . A A . 67 ARG NE 1 1
13 16081 1 1 67 ARG NH1 N 1.376 -11.063 -6.557 1.00 . A A . 67 ARG NH1 1 1
13 16082 1 1 67 ARG NH2 N 2.283 -11.746 -8.551 1.00 . A A . 67 ARG NH2 1 1
13 16083 1 1 67 ARG O O 5.642 -13.904 -2.168 1.00 . A A . 67 ARG O 1 1
13 16084 1 1 68 THR C C 7.102 -10.925 -1.915 1.00 . A A . 68 THR C 1 1
13 16085 1 1 68 THR CA C 6.294 -11.390 -3.122 1.00 . A A . 68 THR CA 1 1
13 16086 1 1 68 THR CB C 6.261 -10.305 -4.231 1.00 . A A . 68 THR CB 1 1
13 16087 1 1 68 THR CG2 C 5.664 -10.868 -5.509 1.00 . A A . 68 THR CG2 1 1
13 16088 1 1 68 THR H H 4.216 -11.201 -2.772 1.00 . A A . 68 THR H 1 1
13 16089 1 1 68 THR HA H 6.802 -12.259 -3.507 1.00 . A A . 68 THR HA 1 1
13 16090 1 1 68 THR HB H 7.285 -10.022 -4.423 1.00 . A A . 68 THR HB 1 1
13 16091 1 1 68 THR HG1 H 4.678 -9.377 -3.374 1.00 . A A . 68 THR HG1 1 1
13 16092 1 1 68 THR HG21 H 4.655 -11.203 -5.317 1.00 . A A . 68 THR HG21 1 1
13 16093 1 1 68 THR HG22 H 6.263 -11.698 -5.854 1.00 . A A . 68 THR HG22 1 1
13 16094 1 1 68 THR HG23 H 5.649 -10.097 -6.263 1.00 . A A . 68 THR HG23 1 1
13 16095 1 1 68 THR N N 4.969 -11.829 -2.725 1.00 . A A . 68 THR N 1 1
13 16096 1 1 68 THR O O 8.319 -10.884 -1.941 1.00 . A A . 68 THR O 1 1
13 16097 1 1 68 THR OG1 O 5.507 -9.139 -3.811 1.00 . A A . 68 THR OG1 1 1
13 16098 1 1 69 SER C C 7.435 -11.407 1.203 1.00 . A A . 69 SER C 1 1
13 16099 1 1 69 SER CA C 7.034 -10.179 0.377 1.00 . A A . 69 SER CA 1 1
13 16100 1 1 69 SER CB C 6.066 -9.269 1.165 1.00 . A A . 69 SER CB 1 1
13 16101 1 1 69 SER H H 5.436 -10.703 -0.900 1.00 . A A . 69 SER H 1 1
13 16102 1 1 69 SER HA H 7.924 -9.623 0.122 1.00 . A A . 69 SER HA 1 1
13 16103 1 1 69 SER HB2 H 5.804 -8.416 0.558 1.00 . A A . 69 SER HB2 1 1
13 16104 1 1 69 SER HB3 H 5.172 -9.829 1.392 1.00 . A A . 69 SER HB3 1 1
13 16105 1 1 69 SER HG H 6.062 -9.112 3.090 1.00 . A A . 69 SER HG 1 1
13 16106 1 1 69 SER N N 6.409 -10.615 -0.854 1.00 . A A . 69 SER N 1 1
13 16107 1 1 69 SER O O 8.244 -11.321 2.128 1.00 . A A . 69 SER O 1 1
13 16108 1 1 69 SER OG O 6.639 -8.802 2.379 1.00 . A A . 69 SER OG 1 1
13 16109 1 1 70 ALA C C 8.520 -14.305 1.079 1.00 . A A . 70 ALA C 1 1
13 16110 1 1 70 ALA CA C 7.155 -13.806 1.508 1.00 . A A . 70 ALA CA 1 1
13 16111 1 1 70 ALA CB C 6.084 -14.838 1.194 1.00 . A A . 70 ALA CB 1 1
13 16112 1 1 70 ALA H H 6.179 -12.532 0.142 1.00 . A A . 70 ALA H 1 1
13 16113 1 1 70 ALA HA H 7.165 -13.632 2.573 1.00 . A A . 70 ALA HA 1 1
13 16114 1 1 70 ALA HB1 H 6.305 -15.753 1.722 1.00 . A A . 70 ALA HB1 1 1
13 16115 1 1 70 ALA HB2 H 6.071 -15.026 0.131 1.00 . A A . 70 ALA HB2 1 1
13 16116 1 1 70 ALA HB3 H 5.120 -14.462 1.505 1.00 . A A . 70 ALA HB3 1 1
13 16117 1 1 70 ALA N N 6.854 -12.549 0.853 1.00 . A A . 70 ALA N 1 1
13 16118 1 1 70 ALA O O 9.210 -15.007 1.838 1.00 . A A . 70 ALA O 1 1
13 16119 1 1 71 LYS C C 11.316 -13.437 -0.014 1.00 . A A . 71 LYS C 1 1
13 16120 1 1 71 LYS CA C 10.222 -14.330 -0.606 1.00 . A A . 71 LYS CA 1 1
13 16121 1 1 71 LYS CB C 10.291 -14.583 -2.170 1.00 . A A . 71 LYS CB 1 1
13 16122 1 1 71 LYS CD C 10.958 -12.350 -3.255 1.00 . A A . 71 LYS CD 1 1
13 16123 1 1 71 LYS CE C 10.544 -11.236 -4.203 1.00 . A A . 71 LYS CE 1 1
13 16124 1 1 71 LYS CG C 9.891 -13.435 -3.139 1.00 . A A . 71 LYS CG 1 1
13 16125 1 1 71 LYS H H 8.328 -13.418 -0.704 1.00 . A A . 71 LYS H 1 1
13 16126 1 1 71 LYS HA H 10.378 -15.275 -0.102 1.00 . A A . 71 LYS HA 1 1
13 16127 1 1 71 LYS HB2 H 11.307 -14.854 -2.413 1.00 . A A . 71 LYS HB2 1 1
13 16128 1 1 71 LYS HB3 H 9.670 -15.439 -2.384 1.00 . A A . 71 LYS HB3 1 1
13 16129 1 1 71 LYS HD2 H 11.131 -11.926 -2.278 1.00 . A A . 71 LYS HD2 1 1
13 16130 1 1 71 LYS HD3 H 11.871 -12.799 -3.617 1.00 . A A . 71 LYS HD3 1 1
13 16131 1 1 71 LYS HE2 H 10.413 -11.644 -5.193 1.00 . A A . 71 LYS HE2 1 1
13 16132 1 1 71 LYS HE3 H 9.609 -10.818 -3.858 1.00 . A A . 71 LYS HE3 1 1
13 16133 1 1 71 LYS HG2 H 9.724 -13.851 -4.121 1.00 . A A . 71 LYS HG2 1 1
13 16134 1 1 71 LYS HG3 H 8.973 -12.992 -2.784 1.00 . A A . 71 LYS HG3 1 1
13 16135 1 1 71 LYS HZ1 H 11.700 -9.736 -3.316 1.00 . A A . 71 LYS HZ1 1 1
13 16136 1 1 71 LYS HZ2 H 11.267 -9.408 -4.905 1.00 . A A . 71 LYS HZ2 1 1
13 16137 1 1 71 LYS HZ3 H 12.477 -10.534 -4.579 1.00 . A A . 71 LYS HZ3 1 1
13 16138 1 1 71 LYS N N 8.922 -13.949 -0.137 1.00 . A A . 71 LYS N 1 1
13 16139 1 1 71 LYS NZ N 11.560 -10.165 -4.254 1.00 . A A . 71 LYS NZ 1 1
13 16140 1 1 71 LYS O O 11.621 -12.359 -0.495 1.00 . A A . 71 LYS O 1 1
13 16141 1 1 72 MET C C 13.529 -14.245 2.677 1.00 . A A . 72 MET C 1 1
13 16142 1 1 72 MET CA C 12.851 -13.213 1.821 1.00 . A A . 72 MET CA 1 1
13 16143 1 1 72 MET CB C 12.283 -12.057 2.683 1.00 . A A . 72 MET CB 1 1
13 16144 1 1 72 MET CE C 12.077 -10.347 5.394 1.00 . A A . 72 MET CE 1 1
13 16145 1 1 72 MET CG C 11.282 -12.469 3.752 1.00 . A A . 72 MET CG 1 1
13 16146 1 1 72 MET H H 11.451 -14.698 1.487 1.00 . A A . 72 MET H 1 1
13 16147 1 1 72 MET HA H 13.562 -12.820 1.111 1.00 . A A . 72 MET HA 1 1
13 16148 1 1 72 MET HB2 H 13.094 -11.562 3.188 1.00 . A A . 72 MET HB2 1 1
13 16149 1 1 72 MET HB3 H 11.792 -11.364 2.016 1.00 . A A . 72 MET HB3 1 1
13 16150 1 1 72 MET HE1 H 12.572 -11.080 6.013 1.00 . A A . 72 MET HE1 1 1
13 16151 1 1 72 MET HE2 H 11.802 -9.497 6.001 1.00 . A A . 72 MET HE2 1 1
13 16152 1 1 72 MET HE3 H 12.742 -10.023 4.608 1.00 . A A . 72 MET HE3 1 1
13 16153 1 1 72 MET HG2 H 10.477 -12.980 3.249 1.00 . A A . 72 MET HG2 1 1
13 16154 1 1 72 MET HG3 H 11.764 -13.146 4.441 1.00 . A A . 72 MET HG3 1 1
13 16155 1 1 72 MET N N 11.809 -13.871 1.101 1.00 . A A . 72 MET N 1 1
13 16156 1 1 72 MET O O 12.858 -15.119 3.255 1.00 . A A . 72 MET O 1 1
13 16157 1 1 72 MET SD S 10.598 -11.062 4.676 1.00 . A A . 72 MET SD 1 1
13 16158 1 1 73 LYS C C 15.568 -14.827 5.000 1.00 . A A . 73 LYS C 1 1
13 16159 1 1 73 LYS CA C 15.576 -15.153 3.516 1.00 . A A . 73 LYS CA 1 1
13 16160 1 1 73 LYS CB C 16.986 -15.360 2.948 1.00 . A A . 73 LYS CB 1 1
13 16161 1 1 73 LYS CD C 18.350 -16.063 0.909 1.00 . A A . 73 LYS CD 1 1
13 16162 1 1 73 LYS CE C 19.097 -14.742 0.794 1.00 . A A . 73 LYS CE 1 1
13 16163 1 1 73 LYS CG C 16.960 -15.882 1.509 1.00 . A A . 73 LYS CG 1 1
13 16164 1 1 73 LYS H H 15.309 -13.454 2.305 1.00 . A A . 73 LYS H 1 1
13 16165 1 1 73 LYS HA H 15.025 -16.074 3.408 1.00 . A A . 73 LYS HA 1 1
13 16166 1 1 73 LYS HB2 H 17.509 -14.417 2.970 1.00 . A A . 73 LYS HB2 1 1
13 16167 1 1 73 LYS HB3 H 17.514 -16.076 3.560 1.00 . A A . 73 LYS HB3 1 1
13 16168 1 1 73 LYS HD2 H 18.919 -16.738 1.529 1.00 . A A . 73 LYS HD2 1 1
13 16169 1 1 73 LYS HD3 H 18.238 -16.490 -0.077 1.00 . A A . 73 LYS HD3 1 1
13 16170 1 1 73 LYS HE2 H 18.508 -14.048 0.215 1.00 . A A . 73 LYS HE2 1 1
13 16171 1 1 73 LYS HE3 H 19.245 -14.349 1.787 1.00 . A A . 73 LYS HE3 1 1
13 16172 1 1 73 LYS HG2 H 16.458 -16.838 1.500 1.00 . A A . 73 LYS HG2 1 1
13 16173 1 1 73 LYS HG3 H 16.400 -15.184 0.906 1.00 . A A . 73 LYS HG3 1 1
13 16174 1 1 73 LYS HZ1 H 21.038 -15.540 0.687 1.00 . A A . 73 LYS HZ1 1 1
13 16175 1 1 73 LYS HZ2 H 20.899 -13.983 0.068 1.00 . A A . 73 LYS HZ2 1 1
13 16176 1 1 73 LYS HZ3 H 20.323 -15.282 -0.819 1.00 . A A . 73 LYS HZ3 1 1
13 16177 1 1 73 LYS N N 14.831 -14.181 2.761 1.00 . A A . 73 LYS N 1 1
13 16178 1 1 73 LYS NZ N 20.420 -14.903 0.145 1.00 . A A . 73 LYS NZ 1 1
13 16179 1 1 73 LYS O O 16.538 -14.317 5.565 1.00 . A A . 73 LYS O 1 1
13 16180 1 1 74 ARG C C 12.793 -15.638 7.210 1.00 . A A . 74 ARG C 1 1
13 16181 1 1 74 ARG CA C 14.100 -14.856 6.976 1.00 . A A . 74 ARG CA 1 1
13 16182 1 1 74 ARG CB C 13.908 -13.345 7.279 1.00 . A A . 74 ARG CB 1 1
13 16183 1 1 74 ARG CD C 13.483 -11.499 8.953 1.00 . A A . 74 ARG CD 1 1
13 16184 1 1 74 ARG CG C 13.678 -12.999 8.749 1.00 . A A . 74 ARG CG 1 1
13 16185 1 1 74 ARG CZ C 14.731 -9.371 8.507 1.00 . A A . 74 ARG CZ 1 1
13 16186 1 1 74 ARG H H 13.675 -15.293 4.962 1.00 . A A . 74 ARG H 1 1
13 16187 1 1 74 ARG HA H 14.897 -15.275 7.570 1.00 . A A . 74 ARG HA 1 1
13 16188 1 1 74 ARG HB2 H 14.785 -12.811 6.946 1.00 . A A . 74 ARG HB2 1 1
13 16189 1 1 74 ARG HB3 H 13.058 -13.000 6.710 1.00 . A A . 74 ARG HB3 1 1
13 16190 1 1 74 ARG HD2 H 12.643 -11.174 8.359 1.00 . A A . 74 ARG HD2 1 1
13 16191 1 1 74 ARG HD3 H 13.270 -11.316 9.997 1.00 . A A . 74 ARG HD3 1 1
13 16192 1 1 74 ARG HE H 15.483 -11.241 8.360 1.00 . A A . 74 ARG HE 1 1
13 16193 1 1 74 ARG HG2 H 12.794 -13.516 9.091 1.00 . A A . 74 ARG HG2 1 1
13 16194 1 1 74 ARG HG3 H 14.533 -13.328 9.320 1.00 . A A . 74 ARG HG3 1 1
13 16195 1 1 74 ARG HH11 H 12.755 -9.039 8.973 1.00 . A A . 74 ARG HH11 1 1
13 16196 1 1 74 ARG HH12 H 13.666 -7.634 8.720 1.00 . A A . 74 ARG HH12 1 1
13 16197 1 1 74 ARG HH21 H 16.707 -9.296 7.987 1.00 . A A . 74 ARG HH21 1 1
13 16198 1 1 74 ARG HH22 H 15.986 -7.776 8.140 1.00 . A A . 74 ARG HH22 1 1
13 16199 1 1 74 ARG N N 14.405 -15.028 5.566 1.00 . A A . 74 ARG N 1 1
13 16200 1 1 74 ARG NE N 14.675 -10.716 8.566 1.00 . A A . 74 ARG NE 1 1
13 16201 1 1 74 ARG NH1 N 13.647 -8.638 8.746 1.00 . A A . 74 ARG NH1 1 1
13 16202 1 1 74 ARG NH2 N 15.874 -8.773 8.191 1.00 . A A . 74 ARG NH2 1 1
13 16203 1 1 74 ARG O O 12.087 -15.481 8.212 1.00 . A A . 74 ARG O 1 1
13 16204 1 1 75 ARG C C 11.617 -18.613 5.526 1.00 . A A . 75 ARG C 1 1
13 16205 1 1 75 ARG CA C 11.318 -17.293 6.213 1.00 . A A . 75 ARG CA 1 1
13 16206 1 1 75 ARG CB C 10.214 -16.521 5.452 1.00 . A A . 75 ARG CB 1 1
13 16207 1 1 75 ARG CD C 8.266 -17.722 6.546 1.00 . A A . 75 ARG CD 1 1
13 16208 1 1 75 ARG CG C 8.902 -17.289 5.237 1.00 . A A . 75 ARG CG 1 1
13 16209 1 1 75 ARG CZ C 7.503 -16.695 8.670 1.00 . A A . 75 ARG CZ 1 1
13 16210 1 1 75 ARG H H 13.183 -16.685 5.565 1.00 . A A . 75 ARG H 1 1
13 16211 1 1 75 ARG HA H 10.989 -17.477 7.225 1.00 . A A . 75 ARG HA 1 1
13 16212 1 1 75 ARG HB2 H 9.984 -15.621 6.003 1.00 . A A . 75 ARG HB2 1 1
13 16213 1 1 75 ARG HB3 H 10.604 -16.239 4.485 1.00 . A A . 75 ARG HB3 1 1
13 16214 1 1 75 ARG HD2 H 7.350 -18.250 6.327 1.00 . A A . 75 ARG HD2 1 1
13 16215 1 1 75 ARG HD3 H 8.944 -18.385 7.063 1.00 . A A . 75 ARG HD3 1 1
13 16216 1 1 75 ARG HE H 8.097 -15.704 7.009 1.00 . A A . 75 ARG HE 1 1
13 16217 1 1 75 ARG HG2 H 8.205 -16.656 4.707 1.00 . A A . 75 ARG HG2 1 1
13 16218 1 1 75 ARG HG3 H 9.114 -18.164 4.639 1.00 . A A . 75 ARG HG3 1 1
13 16219 1 1 75 ARG HH11 H 7.420 -18.760 8.706 1.00 . A A . 75 ARG HH11 1 1
13 16220 1 1 75 ARG HH12 H 6.948 -18.000 10.147 1.00 . A A . 75 ARG HH12 1 1
13 16221 1 1 75 ARG HH21 H 7.414 -14.678 9.020 1.00 . A A . 75 ARG HH21 1 1
13 16222 1 1 75 ARG HH22 H 6.926 -15.663 10.324 1.00 . A A . 75 ARG HH22 1 1
13 16223 1 1 75 ARG N N 12.518 -16.513 6.262 1.00 . A A . 75 ARG N 1 1
13 16224 1 1 75 ARG NE N 7.953 -16.589 7.416 1.00 . A A . 75 ARG NE 1 1
13 16225 1 1 75 ARG NH1 N 7.276 -17.892 9.206 1.00 . A A . 75 ARG NH1 1 1
13 16226 1 1 75 ARG NH2 N 7.269 -15.604 9.382 1.00 . A A . 75 ARG NH2 1 1
13 16227 1 1 75 ARG O O 11.765 -18.665 4.302 1.00 . A A . 75 ARG O 1 1
13 16228 1 1 76 SER C C 10.662 -21.708 5.904 1.00 . A A . 76 SER C 1 1
13 16229 1 1 76 SER CA C 11.978 -20.959 5.784 1.00 . A A . 76 SER CA 1 1
13 16230 1 1 76 SER CB C 13.098 -21.680 6.567 1.00 . A A . 76 SER CB 1 1
13 16231 1 1 76 SER H H 11.794 -19.494 7.280 1.00 . A A . 76 SER H 1 1
13 16232 1 1 76 SER HA H 12.253 -20.882 4.743 1.00 . A A . 76 SER HA 1 1
13 16233 1 1 76 SER HB2 H 14.007 -21.101 6.506 1.00 . A A . 76 SER HB2 1 1
13 16234 1 1 76 SER HB3 H 12.799 -21.770 7.600 1.00 . A A . 76 SER HB3 1 1
13 16235 1 1 76 SER HG H 13.188 -23.621 6.748 1.00 . A A . 76 SER HG 1 1
13 16236 1 1 76 SER N N 11.782 -19.635 6.307 1.00 . A A . 76 SER N 1 1
13 16237 1 1 76 SER O O 10.237 -22.418 4.993 1.00 . A A . 76 SER O 1 1
13 16238 1 1 76 SER OG O 13.356 -22.978 6.049 1.00 . A A . 76 SER OG 1 1
13 16239 1 1 77 SER C C 8.145 -21.239 8.421 1.00 . A A . 77 SER C 1 1
13 16240 1 1 77 SER CA C 8.761 -22.100 7.325 1.00 . A A . 77 SER CA 1 1
13 16241 1 1 77 SER CB C 8.939 -23.571 7.782 1.00 . A A . 77 SER CB 1 1
13 16242 1 1 77 SER H H 10.396 -20.929 7.711 1.00 . A A . 77 SER H 1 1
13 16243 1 1 77 SER HA H 8.146 -22.055 6.439 1.00 . A A . 77 SER HA 1 1
13 16244 1 1 77 SER HB2 H 9.506 -24.105 7.036 1.00 . A A . 77 SER HB2 1 1
13 16245 1 1 77 SER HB3 H 9.481 -23.588 8.716 1.00 . A A . 77 SER HB3 1 1
13 16246 1 1 77 SER HG H 7.844 -25.015 8.503 1.00 . A A . 77 SER HG 1 1
13 16247 1 1 77 SER N N 10.021 -21.515 7.022 1.00 . A A . 77 SER N 1 1
13 16248 1 1 77 SER O O 8.489 -21.423 9.600 1.00 . A A . 77 SER O 1 1
13 16249 1 1 77 SER OXT O 7.386 -20.322 8.096 1.00 . A A . 77 SER OXT 1 1
13 16250 1 1 77 SER OG O 7.689 -24.233 7.958 1.00 . A A . 77 SER OG 1 1
14 16251 1 1 1 GLY C C 0.477 23.316 0.182 1.00 . A A . 1 GLY C 1 1
14 16252 1 1 1 GLY CA C -0.238 24.305 1.060 1.00 . A A . 1 GLY CA 1 1
14 16253 1 1 1 GLY H1 H -0.817 22.932 2.472 1.00 . A A . 1 GLY H1 1 1
14 16254 1 1 1 GLY H2 H -1.943 23.167 1.245 1.00 . A A . 1 GLY H2 1 1
14 16255 1 1 1 GLY H3 H -1.767 24.326 2.467 1.00 . A A . 1 GLY H3 1 1
14 16256 1 1 1 GLY HA2 H -0.699 25.052 0.431 1.00 . A A . 1 GLY HA2 1 1
14 16257 1 1 1 GLY HA3 H 0.474 24.782 1.716 1.00 . A A . 1 GLY HA3 1 1
14 16258 1 1 1 GLY N N -1.261 23.649 1.865 1.00 . A A . 1 GLY N 1 1
14 16259 1 1 1 GLY O O -0.032 22.929 -0.870 1.00 . A A . 1 GLY O 1 1
14 16260 1 1 2 THR C C 2.037 20.519 0.238 1.00 . A A . 2 THR C 1 1
14 16261 1 1 2 THR CA C 2.414 21.952 -0.143 1.00 . A A . 2 THR CA 1 1
14 16262 1 1 2 THR CB C 3.943 22.195 0.040 1.00 . A A . 2 THR CB 1 1
14 16263 1 1 2 THR CG2 C 4.360 22.133 1.510 1.00 . A A . 2 THR CG2 1 1
14 16264 1 1 2 THR H H 1.977 23.196 1.480 1.00 . A A . 2 THR H 1 1
14 16265 1 1 2 THR HA H 2.163 22.102 -1.182 1.00 . A A . 2 THR HA 1 1
14 16266 1 1 2 THR HB H 4.163 23.180 -0.345 1.00 . A A . 2 THR HB 1 1
14 16267 1 1 2 THR HG1 H 5.625 21.360 -0.468 1.00 . A A . 2 THR HG1 1 1
14 16268 1 1 2 THR HG21 H 5.423 22.310 1.593 1.00 . A A . 2 THR HG21 1 1
14 16269 1 1 2 THR HG22 H 4.124 21.157 1.910 1.00 . A A . 2 THR HG22 1 1
14 16270 1 1 2 THR HG23 H 3.829 22.890 2.069 1.00 . A A . 2 THR HG23 1 1
14 16271 1 1 2 THR N N 1.634 22.889 0.613 1.00 . A A . 2 THR N 1 1
14 16272 1 1 2 THR O O 1.870 20.192 1.427 1.00 . A A . 2 THR O 1 1
14 16273 1 1 2 THR OG1 O 4.701 21.246 -0.722 1.00 . A A . 2 THR OG1 1 1
14 16274 1 1 3 ASN C C 2.341 17.429 -1.434 1.00 . A A . 3 ASN C 1 1
14 16275 1 1 3 ASN CA C 1.514 18.299 -0.539 1.00 . A A . 3 ASN CA 1 1
14 16276 1 1 3 ASN CB C 0.018 18.040 -0.785 1.00 . A A . 3 ASN CB 1 1
14 16277 1 1 3 ASN CG C -0.885 18.782 0.177 1.00 . A A . 3 ASN CG 1 1
14 16278 1 1 3 ASN H H 1.979 19.998 -1.680 1.00 . A A . 3 ASN H 1 1
14 16279 1 1 3 ASN HA H 1.746 18.060 0.488 1.00 . A A . 3 ASN HA 1 1
14 16280 1 1 3 ASN HB2 H -0.230 18.369 -1.782 1.00 . A A . 3 ASN HB2 1 1
14 16281 1 1 3 ASN HB3 H -0.179 16.981 -0.701 1.00 . A A . 3 ASN HB3 1 1
14 16282 1 1 3 ASN HD21 H -0.788 17.287 1.451 1.00 . A A . 3 ASN HD21 1 1
14 16283 1 1 3 ASN HD22 H -1.751 18.613 1.952 1.00 . A A . 3 ASN HD22 1 1
14 16284 1 1 3 ASN N N 1.862 19.686 -0.756 1.00 . A A . 3 ASN N 1 1
14 16285 1 1 3 ASN ND2 N -1.169 18.178 1.294 1.00 . A A . 3 ASN ND2 1 1
14 16286 1 1 3 ASN O O 2.493 17.714 -2.624 1.00 . A A . 3 ASN O 1 1
14 16287 1 1 3 ASN OD1 O -1.316 19.900 -0.085 1.00 . A A . 3 ASN OD1 1 1
14 16288 1 1 4 ASP C C 3.384 14.064 -1.200 1.00 . A A . 4 ASP C 1 1
14 16289 1 1 4 ASP CA C 3.732 15.486 -1.615 1.00 . A A . 4 ASP CA 1 1
14 16290 1 1 4 ASP CB C 5.210 15.810 -1.298 1.00 . A A . 4 ASP CB 1 1
14 16291 1 1 4 ASP CG C 6.196 15.028 -2.133 1.00 . A A . 4 ASP CG 1 1
14 16292 1 1 4 ASP H H 2.684 16.175 0.061 1.00 . A A . 4 ASP H 1 1
14 16293 1 1 4 ASP HA H 3.549 15.616 -2.671 1.00 . A A . 4 ASP HA 1 1
14 16294 1 1 4 ASP HB2 H 5.379 16.860 -1.477 1.00 . A A . 4 ASP HB2 1 1
14 16295 1 1 4 ASP HB3 H 5.400 15.606 -0.255 1.00 . A A . 4 ASP HB3 1 1
14 16296 1 1 4 ASP N N 2.876 16.386 -0.879 1.00 . A A . 4 ASP N 1 1
14 16297 1 1 4 ASP O O 2.689 13.879 -0.191 1.00 . A A . 4 ASP O 1 1
14 16298 1 1 4 ASP OD1 O 6.566 13.908 -1.751 1.00 . A A . 4 ASP OD1 1 1
14 16299 1 1 4 ASP OD2 O 6.611 15.544 -3.207 1.00 . A A . 4 ASP OD2 1 1
14 16300 1 1 5 ALA C C 4.184 11.295 -0.310 1.00 . A A . 5 ALA C 1 1
14 16301 1 1 5 ALA CA C 3.547 11.676 -1.626 1.00 . A A . 5 ALA CA 1 1
14 16302 1 1 5 ALA CB C 3.980 10.751 -2.749 1.00 . A A . 5 ALA CB 1 1
14 16303 1 1 5 ALA H H 4.390 13.277 -2.736 1.00 . A A . 5 ALA H 1 1
14 16304 1 1 5 ALA HA H 2.491 11.598 -1.487 1.00 . A A . 5 ALA HA 1 1
14 16305 1 1 5 ALA HB1 H 5.050 10.817 -2.877 1.00 . A A . 5 ALA HB1 1 1
14 16306 1 1 5 ALA HB2 H 3.493 11.048 -3.666 1.00 . A A . 5 ALA HB2 1 1
14 16307 1 1 5 ALA HB3 H 3.704 9.735 -2.508 1.00 . A A . 5 ALA HB3 1 1
14 16308 1 1 5 ALA N N 3.835 13.072 -1.953 1.00 . A A . 5 ALA N 1 1
14 16309 1 1 5 ALA O O 3.596 10.585 0.502 1.00 . A A . 5 ALA O 1 1
14 16310 1 1 6 GLU C C 6.328 10.213 1.526 1.00 . A A . 6 GLU C 1 1
14 16311 1 1 6 GLU CA C 6.184 11.682 1.049 1.00 . A A . 6 GLU CA 1 1
14 16312 1 1 6 GLU CB C 5.683 12.585 2.159 1.00 . A A . 6 GLU CB 1 1
14 16313 1 1 6 GLU CD C 5.289 14.962 2.925 1.00 . A A . 6 GLU CD 1 1
14 16314 1 1 6 GLU CG C 5.571 14.049 1.759 1.00 . A A . 6 GLU CG 1 1
14 16315 1 1 6 GLU H H 5.641 12.443 -0.824 1.00 . A A . 6 GLU H 1 1
14 16316 1 1 6 GLU HA H 7.166 12.028 0.765 1.00 . A A . 6 GLU HA 1 1
14 16317 1 1 6 GLU HB2 H 4.748 12.234 2.571 1.00 . A A . 6 GLU HB2 1 1
14 16318 1 1 6 GLU HB3 H 6.466 12.516 2.887 1.00 . A A . 6 GLU HB3 1 1
14 16319 1 1 6 GLU HG2 H 6.493 14.360 1.293 1.00 . A A . 6 GLU HG2 1 1
14 16320 1 1 6 GLU HG3 H 4.762 14.134 1.048 1.00 . A A . 6 GLU HG3 1 1
14 16321 1 1 6 GLU N N 5.352 11.839 -0.117 1.00 . A A . 6 GLU N 1 1
14 16322 1 1 6 GLU O O 6.169 9.253 0.739 1.00 . A A . 6 GLU O 1 1
14 16323 1 1 6 GLU OE1 O 6.255 15.389 3.583 1.00 . A A . 6 GLU OE1 1 1
14 16324 1 1 6 GLU OE2 O 4.116 15.279 3.205 1.00 . A A . 6 GLU OE2 1 1
14 16325 1 1 7 ASP C C 5.537 8.213 3.841 1.00 . A A . 7 ASP C 1 1
14 16326 1 1 7 ASP CA C 6.849 8.738 3.391 1.00 . A A . 7 ASP CA 1 1
14 16327 1 1 7 ASP CB C 7.827 8.740 4.564 1.00 . A A . 7 ASP CB 1 1
14 16328 1 1 7 ASP CG C 9.262 8.916 4.159 1.00 . A A . 7 ASP CG 1 1
14 16329 1 1 7 ASP H H 6.903 10.816 3.368 1.00 . A A . 7 ASP H 1 1
14 16330 1 1 7 ASP HA H 7.221 8.071 2.637 1.00 . A A . 7 ASP HA 1 1
14 16331 1 1 7 ASP HB2 H 7.568 9.548 5.231 1.00 . A A . 7 ASP HB2 1 1
14 16332 1 1 7 ASP HB3 H 7.718 7.807 5.089 1.00 . A A . 7 ASP HB3 1 1
14 16333 1 1 7 ASP N N 6.707 10.048 2.793 1.00 . A A . 7 ASP N 1 1
14 16334 1 1 7 ASP O O 5.309 7.003 3.831 1.00 . A A . 7 ASP O 1 1
14 16335 1 1 7 ASP OD1 O 9.726 10.068 4.048 1.00 . A A . 7 ASP OD1 1 1
14 16336 1 1 7 ASP OD2 O 9.961 7.898 3.953 1.00 . A A . 7 ASP OD2 1 1
14 16337 1 1 8 CYS C C 2.261 9.366 3.922 1.00 . A A . 8 CYS C 1 1
14 16338 1 1 8 CYS CA C 3.378 8.691 4.685 1.00 . A A . 8 CYS CA 1 1
14 16339 1 1 8 CYS CB C 3.211 8.798 6.213 1.00 . A A . 8 CYS CB 1 1
14 16340 1 1 8 CYS H H 4.930 10.039 4.188 1.00 . A A . 8 CYS H 1 1
14 16341 1 1 8 CYS HA H 3.328 7.650 4.410 1.00 . A A . 8 CYS HA 1 1
14 16342 1 1 8 CYS HB2 H 2.217 8.462 6.475 1.00 . A A . 8 CYS HB2 1 1
14 16343 1 1 8 CYS HB3 H 3.929 8.146 6.686 1.00 . A A . 8 CYS HB3 1 1
14 16344 1 1 8 CYS N N 4.673 9.097 4.232 1.00 . A A . 8 CYS N 1 1
14 16345 1 1 8 CYS O O 2.453 10.406 3.302 1.00 . A A . 8 CYS O 1 1
14 16346 1 1 8 CYS SG S 3.411 10.463 6.929 1.00 . A A . 8 CYS SG 1 1
14 16347 1 1 9 CYS C C -0.593 10.539 3.484 1.00 . A A . 9 CYS C 1 1
14 16348 1 1 9 CYS CA C -0.090 9.137 3.257 1.00 . A A . 9 CYS CA 1 1
14 16349 1 1 9 CYS CB C -1.194 8.161 3.562 1.00 . A A . 9 CYS CB 1 1
14 16350 1 1 9 CYS H H 1.027 7.966 4.569 1.00 . A A . 9 CYS H 1 1
14 16351 1 1 9 CYS HA H 0.124 9.021 2.206 1.00 . A A . 9 CYS HA 1 1
14 16352 1 1 9 CYS HB2 H -1.293 8.049 4.630 1.00 . A A . 9 CYS HB2 1 1
14 16353 1 1 9 CYS HB3 H -2.116 8.515 3.124 1.00 . A A . 9 CYS HB3 1 1
14 16354 1 1 9 CYS N N 1.103 8.751 3.989 1.00 . A A . 9 CYS N 1 1
14 16355 1 1 9 CYS O O -0.417 11.129 4.544 1.00 . A A . 9 CYS O 1 1
14 16356 1 1 9 CYS SG S -0.869 6.541 2.881 1.00 . A A . 9 CYS SG 1 1
14 16357 1 1 10 LEU C C -3.307 12.052 3.055 1.00 . A A . 10 LEU C 1 1
14 16358 1 1 10 LEU CA C -1.922 12.305 2.502 1.00 . A A . 10 LEU CA 1 1
14 16359 1 1 10 LEU CB C -2.067 12.936 1.111 1.00 . A A . 10 LEU CB 1 1
14 16360 1 1 10 LEU CD1 C -0.158 12.044 -0.306 1.00 . A A . 10 LEU CD1 1 1
14 16361 1 1 10 LEU CD2 C -1.041 14.366 -0.617 1.00 . A A . 10 LEU CD2 1 1
14 16362 1 1 10 LEU CG C -0.788 13.266 0.356 1.00 . A A . 10 LEU CG 1 1
14 16363 1 1 10 LEU H H -1.205 10.567 1.597 1.00 . A A . 10 LEU H 1 1
14 16364 1 1 10 LEU HA H -1.374 12.993 3.129 1.00 . A A . 10 LEU HA 1 1
14 16365 1 1 10 LEU HB2 H -2.643 12.255 0.501 1.00 . A A . 10 LEU HB2 1 1
14 16366 1 1 10 LEU HB3 H -2.638 13.845 1.224 1.00 . A A . 10 LEU HB3 1 1
14 16367 1 1 10 LEU HD11 H 0.113 11.321 0.449 1.00 . A A . 10 LEU HD11 1 1
14 16368 1 1 10 LEU HD12 H 0.729 12.357 -0.838 1.00 . A A . 10 LEU HD12 1 1
14 16369 1 1 10 LEU HD13 H -0.860 11.599 -0.996 1.00 . A A . 10 LEU HD13 1 1
14 16370 1 1 10 LEU HD21 H -0.127 14.636 -1.122 1.00 . A A . 10 LEU HD21 1 1
14 16371 1 1 10 LEU HD22 H -1.377 15.188 -0.005 1.00 . A A . 10 LEU HD22 1 1
14 16372 1 1 10 LEU HD23 H -1.811 14.067 -1.311 1.00 . A A . 10 LEU HD23 1 1
14 16373 1 1 10 LEU HG H -0.070 13.628 1.077 1.00 . A A . 10 LEU HG 1 1
14 16374 1 1 10 LEU N N -1.230 11.054 2.445 1.00 . A A . 10 LEU N 1 1
14 16375 1 1 10 LEU O O -3.653 12.505 4.145 1.00 . A A . 10 LEU O 1 1
14 16376 1 1 11 SER C C -5.814 9.781 1.638 1.00 . A A . 11 SER C 1 1
14 16377 1 1 11 SER CA C -5.457 10.900 2.599 1.00 . A A . 11 SER CA 1 1
14 16378 1 1 11 SER CB C -6.415 12.093 2.358 1.00 . A A . 11 SER CB 1 1
14 16379 1 1 11 SER H H -3.752 10.890 1.447 1.00 . A A . 11 SER H 1 1
14 16380 1 1 11 SER HA H -5.523 10.560 3.622 1.00 . A A . 11 SER HA 1 1
14 16381 1 1 11 SER HB2 H -6.373 12.376 1.317 1.00 . A A . 11 SER HB2 1 1
14 16382 1 1 11 SER HB3 H -7.425 11.796 2.606 1.00 . A A . 11 SER HB3 1 1
14 16383 1 1 11 SER HG H -5.580 12.863 3.903 1.00 . A A . 11 SER HG 1 1
14 16384 1 1 11 SER N N -4.085 11.277 2.289 1.00 . A A . 11 SER N 1 1
14 16385 1 1 11 SER O O -4.989 9.442 0.770 1.00 . A A . 11 SER O 1 1
14 16386 1 1 11 SER OG O -6.060 13.222 3.143 1.00 . A A . 11 SER OG 1 1
14 16387 1 1 12 VAL C C -8.863 8.506 0.431 1.00 . A A . 12 VAL C 1 1
14 16388 1 1 12 VAL CA C -7.420 8.186 0.825 1.00 . A A . 12 VAL CA 1 1
14 16389 1 1 12 VAL CB C -7.352 6.715 1.410 1.00 . A A . 12 VAL CB 1 1
14 16390 1 1 12 VAL CG1 C -6.107 6.489 2.233 1.00 . A A . 12 VAL CG1 1 1
14 16391 1 1 12 VAL CG2 C -8.597 6.293 2.169 1.00 . A A . 12 VAL CG2 1 1
14 16392 1 1 12 VAL H H -7.612 9.437 2.491 1.00 . A A . 12 VAL H 1 1
14 16393 1 1 12 VAL HA H -6.755 8.267 -0.026 1.00 . A A . 12 VAL HA 1 1
14 16394 1 1 12 VAL HB H -7.252 6.079 0.536 1.00 . A A . 12 VAL HB 1 1
14 16395 1 1 12 VAL HG11 H -5.241 6.665 1.612 1.00 . A A . 12 VAL HG11 1 1
14 16396 1 1 12 VAL HG12 H -6.091 5.471 2.596 1.00 . A A . 12 VAL HG12 1 1
14 16397 1 1 12 VAL HG13 H -6.095 7.174 3.068 1.00 . A A . 12 VAL HG13 1 1
14 16398 1 1 12 VAL HG21 H -8.780 6.933 3.018 1.00 . A A . 12 VAL HG21 1 1
14 16399 1 1 12 VAL HG22 H -8.460 5.265 2.472 1.00 . A A . 12 VAL HG22 1 1
14 16400 1 1 12 VAL HG23 H -9.430 6.321 1.481 1.00 . A A . 12 VAL HG23 1 1
14 16401 1 1 12 VAL N N -6.993 9.196 1.770 1.00 . A A . 12 VAL N 1 1
14 16402 1 1 12 VAL O O -9.538 9.268 1.133 1.00 . A A . 12 VAL O 1 1
14 16403 1 1 13 THR C C -11.460 6.851 -0.627 1.00 . A A . 13 THR C 1 1
14 16404 1 1 13 THR CA C -10.704 8.124 -1.045 1.00 . A A . 13 THR CA 1 1
14 16405 1 1 13 THR CB C -10.865 8.443 -2.573 1.00 . A A . 13 THR CB 1 1
14 16406 1 1 13 THR CG2 C -10.224 7.385 -3.437 1.00 . A A . 13 THR CG2 1 1
14 16407 1 1 13 THR H H -8.718 7.443 -1.223 1.00 . A A . 13 THR H 1 1
14 16408 1 1 13 THR HA H -11.095 8.942 -0.454 1.00 . A A . 13 THR HA 1 1
14 16409 1 1 13 THR HB H -10.373 9.388 -2.754 1.00 . A A . 13 THR HB 1 1
14 16410 1 1 13 THR HG1 H -12.359 9.508 -3.212 1.00 . A A . 13 THR HG1 1 1
14 16411 1 1 13 THR HG21 H -9.168 7.330 -3.218 1.00 . A A . 13 THR HG21 1 1
14 16412 1 1 13 THR HG22 H -10.362 7.637 -4.477 1.00 . A A . 13 THR HG22 1 1
14 16413 1 1 13 THR HG23 H -10.685 6.430 -3.235 1.00 . A A . 13 THR HG23 1 1
14 16414 1 1 13 THR N N -9.317 7.971 -0.660 1.00 . A A . 13 THR N 1 1
14 16415 1 1 13 THR O O -10.838 5.936 -0.075 1.00 . A A . 13 THR O 1 1
14 16416 1 1 13 THR OG1 O -12.253 8.588 -2.936 1.00 . A A . 13 THR OG1 1 1
14 16417 1 1 14 GLN C C -13.017 4.353 -0.935 1.00 . A A . 14 GLN C 1 1
14 16418 1 1 14 GLN CA C -13.619 5.674 -0.459 1.00 . A A . 14 GLN CA 1 1
14 16419 1 1 14 GLN CB C -15.036 5.857 -0.994 1.00 . A A . 14 GLN CB 1 1
14 16420 1 1 14 GLN CD C -17.096 7.310 -1.057 1.00 . A A . 14 GLN CD 1 1
14 16421 1 1 14 GLN CG C -15.704 7.133 -0.506 1.00 . A A . 14 GLN CG 1 1
14 16422 1 1 14 GLN H H -13.165 7.568 -1.339 1.00 . A A . 14 GLN H 1 1
14 16423 1 1 14 GLN HA H -13.647 5.663 0.621 1.00 . A A . 14 GLN HA 1 1
14 16424 1 1 14 GLN HB2 H -15.004 5.879 -2.073 1.00 . A A . 14 GLN HB2 1 1
14 16425 1 1 14 GLN HB3 H -15.638 5.019 -0.675 1.00 . A A . 14 GLN HB3 1 1
14 16426 1 1 14 GLN HE21 H -17.874 6.377 0.497 1.00 . A A . 14 GLN HE21 1 1
14 16427 1 1 14 GLN HE22 H -18.993 6.925 -0.689 1.00 . A A . 14 GLN HE22 1 1
14 16428 1 1 14 GLN HG2 H -15.763 7.104 0.572 1.00 . A A . 14 GLN HG2 1 1
14 16429 1 1 14 GLN HG3 H -15.100 7.977 -0.806 1.00 . A A . 14 GLN HG3 1 1
14 16430 1 1 14 GLN N N -12.771 6.808 -0.859 1.00 . A A . 14 GLN N 1 1
14 16431 1 1 14 GLN NE2 N -18.076 6.826 -0.350 1.00 . A A . 14 GLN NE2 1 1
14 16432 1 1 14 GLN O O -12.667 3.485 -0.117 1.00 . A A . 14 GLN O 1 1
14 16433 1 1 14 GLN OE1 O -17.287 7.899 -2.117 1.00 . A A . 14 GLN OE1 1 1
14 16434 1 1 15 LYS C C -11.314 3.499 -3.944 1.00 . A A . 15 LYS C 1 1
14 16435 1 1 15 LYS CA C -12.207 3.066 -2.774 1.00 . A A . 15 LYS CA 1 1
14 16436 1 1 15 LYS CB C -13.186 1.966 -3.177 1.00 . A A . 15 LYS CB 1 1
14 16437 1 1 15 LYS CD C -13.437 -0.476 -3.953 1.00 . A A . 15 LYS CD 1 1
14 16438 1 1 15 LYS CE C -14.306 -1.025 -2.790 1.00 . A A . 15 LYS CE 1 1
14 16439 1 1 15 LYS CG C -12.489 0.680 -3.569 1.00 . A A . 15 LYS CG 1 1
14 16440 1 1 15 LYS H H -13.200 4.894 -2.854 1.00 . A A . 15 LYS H 1 1
14 16441 1 1 15 LYS HA H -11.574 2.703 -1.978 1.00 . A A . 15 LYS HA 1 1
14 16442 1 1 15 LYS HB2 H -13.824 1.773 -2.330 1.00 . A A . 15 LYS HB2 1 1
14 16443 1 1 15 LYS HB3 H -13.784 2.307 -4.010 1.00 . A A . 15 LYS HB3 1 1
14 16444 1 1 15 LYS HD2 H -14.094 -0.134 -4.737 1.00 . A A . 15 LYS HD2 1 1
14 16445 1 1 15 LYS HD3 H -12.833 -1.280 -4.346 1.00 . A A . 15 LYS HD3 1 1
14 16446 1 1 15 LYS HE2 H -14.782 -1.937 -3.117 1.00 . A A . 15 LYS HE2 1 1
14 16447 1 1 15 LYS HE3 H -13.652 -1.258 -1.963 1.00 . A A . 15 LYS HE3 1 1
14 16448 1 1 15 LYS HG2 H -11.835 0.903 -4.399 1.00 . A A . 15 LYS HG2 1 1
14 16449 1 1 15 LYS HG3 H -11.880 0.395 -2.722 1.00 . A A . 15 LYS HG3 1 1
14 16450 1 1 15 LYS HZ1 H -15.019 0.782 -1.899 1.00 . A A . 15 LYS HZ1 1 1
14 16451 1 1 15 LYS HZ2 H -15.919 -0.580 -1.574 1.00 . A A . 15 LYS HZ2 1 1
14 16452 1 1 15 LYS HZ3 H -16.052 0.143 -3.067 1.00 . A A . 15 LYS HZ3 1 1
14 16453 1 1 15 LYS N N -12.867 4.211 -2.233 1.00 . A A . 15 LYS N 1 1
14 16454 1 1 15 LYS NZ N -15.372 -0.100 -2.318 1.00 . A A . 15 LYS NZ 1 1
14 16455 1 1 15 LYS O O -11.757 3.550 -5.090 1.00 . A A . 15 LYS O 1 1
14 16456 1 1 16 PRO C C -8.873 3.632 -5.909 1.00 . A A . 16 PRO C 1 1
14 16457 1 1 16 PRO CA C -9.081 4.437 -4.597 1.00 . A A . 16 PRO CA 1 1
14 16458 1 1 16 PRO CB C -7.774 4.564 -3.778 1.00 . A A . 16 PRO CB 1 1
14 16459 1 1 16 PRO CD C -9.503 3.949 -2.264 1.00 . A A . 16 PRO CD 1 1
14 16460 1 1 16 PRO CG C -8.053 3.872 -2.486 1.00 . A A . 16 PRO CG 1 1
14 16461 1 1 16 PRO HA H -9.382 5.432 -4.893 1.00 . A A . 16 PRO HA 1 1
14 16462 1 1 16 PRO HB2 H -6.933 4.112 -4.277 1.00 . A A . 16 PRO HB2 1 1
14 16463 1 1 16 PRO HB3 H -7.565 5.609 -3.604 1.00 . A A . 16 PRO HB3 1 1
14 16464 1 1 16 PRO HD2 H -9.820 3.144 -1.624 1.00 . A A . 16 PRO HD2 1 1
14 16465 1 1 16 PRO HD3 H -9.706 4.884 -1.772 1.00 . A A . 16 PRO HD3 1 1
14 16466 1 1 16 PRO HG2 H -7.747 2.841 -2.470 1.00 . A A . 16 PRO HG2 1 1
14 16467 1 1 16 PRO HG3 H -7.551 4.365 -1.673 1.00 . A A . 16 PRO HG3 1 1
14 16468 1 1 16 PRO N N -10.059 3.909 -3.627 1.00 . A A . 16 PRO N 1 1
14 16469 1 1 16 PRO O O -9.408 4.009 -6.962 1.00 . A A . 16 PRO O 1 1
14 16470 1 1 17 ILE C C -7.826 0.301 -6.806 1.00 . A A . 17 ILE C 1 1
14 16471 1 1 17 ILE CA C -7.799 1.793 -7.081 1.00 . A A . 17 ILE CA 1 1
14 16472 1 1 17 ILE CB C -6.374 2.157 -7.687 1.00 . A A . 17 ILE CB 1 1
14 16473 1 1 17 ILE CD1 C -5.089 2.447 -5.413 1.00 . A A . 17 ILE CD1 1 1
14 16474 1 1 17 ILE CG1 C -5.166 1.759 -6.766 1.00 . A A . 17 ILE CG1 1 1
14 16475 1 1 17 ILE CG2 C -6.285 3.610 -8.126 1.00 . A A . 17 ILE CG2 1 1
14 16476 1 1 17 ILE H H -7.792 2.200 -5.005 1.00 . A A . 17 ILE H 1 1
14 16477 1 1 17 ILE HA H -8.555 2.027 -7.815 1.00 . A A . 17 ILE HA 1 1
14 16478 1 1 17 ILE HB H -6.305 1.588 -8.603 1.00 . A A . 17 ILE HB 1 1
14 16479 1 1 17 ILE HD11 H -5.959 2.188 -4.828 1.00 . A A . 17 ILE HD11 1 1
14 16480 1 1 17 ILE HD12 H -5.054 3.517 -5.557 1.00 . A A . 17 ILE HD12 1 1
14 16481 1 1 17 ILE HD13 H -4.196 2.129 -4.900 1.00 . A A . 17 ILE HD13 1 1
14 16482 1 1 17 ILE HG12 H -5.213 0.698 -6.571 1.00 . A A . 17 ILE HG12 1 1
14 16483 1 1 17 ILE HG13 H -4.251 1.966 -7.300 1.00 . A A . 17 ILE HG13 1 1
14 16484 1 1 17 ILE HG21 H -6.499 4.247 -7.281 1.00 . A A . 17 ILE HG21 1 1
14 16485 1 1 17 ILE HG22 H -7.008 3.796 -8.906 1.00 . A A . 17 ILE HG22 1 1
14 16486 1 1 17 ILE HG23 H -5.291 3.818 -8.491 1.00 . A A . 17 ILE HG23 1 1
14 16487 1 1 17 ILE N N -8.126 2.545 -5.859 1.00 . A A . 17 ILE N 1 1
14 16488 1 1 17 ILE O O -7.811 -0.097 -5.654 1.00 . A A . 17 ILE O 1 1
14 16489 1 1 18 PRO C C -6.460 -2.403 -7.121 1.00 . A A . 18 PRO C 1 1
14 16490 1 1 18 PRO CA C -7.821 -1.998 -7.688 1.00 . A A . 18 PRO CA 1 1
14 16491 1 1 18 PRO CB C -7.980 -2.543 -9.117 1.00 . A A . 18 PRO CB 1 1
14 16492 1 1 18 PRO CD C -8.097 -0.171 -9.267 1.00 . A A . 18 PRO CD 1 1
14 16493 1 1 18 PRO CG C -8.614 -1.434 -9.878 1.00 . A A . 18 PRO CG 1 1
14 16494 1 1 18 PRO HA H -8.607 -2.376 -7.049 1.00 . A A . 18 PRO HA 1 1
14 16495 1 1 18 PRO HB2 H -7.005 -2.790 -9.512 1.00 . A A . 18 PRO HB2 1 1
14 16496 1 1 18 PRO HB3 H -8.604 -3.423 -9.105 1.00 . A A . 18 PRO HB3 1 1
14 16497 1 1 18 PRO HD2 H -7.164 0.104 -9.736 1.00 . A A . 18 PRO HD2 1 1
14 16498 1 1 18 PRO HD3 H -8.822 0.622 -9.363 1.00 . A A . 18 PRO HD3 1 1
14 16499 1 1 18 PRO HG2 H -8.320 -1.490 -10.915 1.00 . A A . 18 PRO HG2 1 1
14 16500 1 1 18 PRO HG3 H -9.689 -1.484 -9.784 1.00 . A A . 18 PRO HG3 1 1
14 16501 1 1 18 PRO N N -7.901 -0.547 -7.854 1.00 . A A . 18 PRO N 1 1
14 16502 1 1 18 PRO O O -5.413 -2.006 -7.636 1.00 . A A . 18 PRO O 1 1
14 16503 1 1 19 GLY C C -4.437 -4.614 -6.198 1.00 . A A . 19 GLY C 1 1
14 16504 1 1 19 GLY CA C -5.259 -3.610 -5.422 1.00 . A A . 19 GLY CA 1 1
14 16505 1 1 19 GLY H H -7.341 -3.537 -5.759 1.00 . A A . 19 GLY H 1 1
14 16506 1 1 19 GLY HA2 H -4.652 -2.733 -5.266 1.00 . A A . 19 GLY HA2 1 1
14 16507 1 1 19 GLY HA3 H -5.504 -4.030 -4.461 1.00 . A A . 19 GLY HA3 1 1
14 16508 1 1 19 GLY N N -6.477 -3.203 -6.093 1.00 . A A . 19 GLY N 1 1
14 16509 1 1 19 GLY O O -3.422 -5.104 -5.714 1.00 . A A . 19 GLY O 1 1
14 16510 1 1 20 TYR C C -3.308 -5.158 -9.216 1.00 . A A . 20 TYR C 1 1
14 16511 1 1 20 TYR CA C -4.161 -5.877 -8.166 1.00 . A A . 20 TYR CA 1 1
14 16512 1 1 20 TYR CB C -5.113 -6.889 -8.778 1.00 . A A . 20 TYR CB 1 1
14 16513 1 1 20 TYR CD1 C -5.263 -8.825 -7.164 1.00 . A A . 20 TYR CD1 1 1
14 16514 1 1 20 TYR CD2 C -7.108 -7.322 -7.286 1.00 . A A . 20 TYR CD2 1 1
14 16515 1 1 20 TYR CE1 C -5.919 -9.558 -6.197 1.00 . A A . 20 TYR CE1 1 1
14 16516 1 1 20 TYR CE2 C -7.764 -8.045 -6.314 1.00 . A A . 20 TYR CE2 1 1
14 16517 1 1 20 TYR CG C -5.846 -7.699 -7.730 1.00 . A A . 20 TYR CG 1 1
14 16518 1 1 20 TYR CZ C -7.167 -9.161 -5.773 1.00 . A A . 20 TYR CZ 1 1
14 16519 1 1 20 TYR H H -5.722 -4.595 -7.697 1.00 . A A . 20 TYR H 1 1
14 16520 1 1 20 TYR HA H -3.489 -6.402 -7.502 1.00 . A A . 20 TYR HA 1 1
14 16521 1 1 20 TYR HB2 H -5.849 -6.378 -9.378 1.00 . A A . 20 TYR HB2 1 1
14 16522 1 1 20 TYR HB3 H -4.543 -7.571 -9.382 1.00 . A A . 20 TYR HB3 1 1
14 16523 1 1 20 TYR HD1 H -4.283 -9.131 -7.501 1.00 . A A . 20 TYR HD1 1 1
14 16524 1 1 20 TYR HD2 H -7.578 -6.449 -7.712 1.00 . A A . 20 TYR HD2 1 1
14 16525 1 1 20 TYR HE1 H -5.450 -10.434 -5.772 1.00 . A A . 20 TYR HE1 1 1
14 16526 1 1 20 TYR HE2 H -8.744 -7.733 -5.986 1.00 . A A . 20 TYR HE2 1 1
14 16527 1 1 20 TYR HH H -7.153 -10.116 -4.138 1.00 . A A . 20 TYR HH 1 1
14 16528 1 1 20 TYR N N -4.878 -4.958 -7.361 1.00 . A A . 20 TYR N 1 1
14 16529 1 1 20 TYR O O -2.603 -5.793 -9.992 1.00 . A A . 20 TYR O 1 1
14 16530 1 1 20 TYR OH O -7.821 -9.881 -4.796 1.00 . A A . 20 TYR OH 1 1
14 16531 1 1 21 ILE C C -1.379 -2.366 -9.394 1.00 . A A . 21 ILE C 1 1
14 16532 1 1 21 ILE CA C -2.529 -3.037 -10.150 1.00 . A A . 21 ILE CA 1 1
14 16533 1 1 21 ILE CB C -3.336 -1.954 -10.930 1.00 . A A . 21 ILE CB 1 1
14 16534 1 1 21 ILE CD1 C -4.599 0.262 -10.685 1.00 . A A . 21 ILE CD1 1 1
14 16535 1 1 21 ILE CG1 C -3.873 -0.867 -9.984 1.00 . A A . 21 ILE CG1 1 1
14 16536 1 1 21 ILE CG2 C -4.477 -2.608 -11.704 1.00 . A A . 21 ILE CG2 1 1
14 16537 1 1 21 ILE H H -3.961 -3.347 -8.606 1.00 . A A . 21 ILE H 1 1
14 16538 1 1 21 ILE HA H -2.098 -3.736 -10.855 1.00 . A A . 21 ILE HA 1 1
14 16539 1 1 21 ILE HB H -2.668 -1.501 -11.650 1.00 . A A . 21 ILE HB 1 1
14 16540 1 1 21 ILE HD11 H -5.462 -0.132 -11.201 1.00 . A A . 21 ILE HD11 1 1
14 16541 1 1 21 ILE HD12 H -3.935 0.731 -11.396 1.00 . A A . 21 ILE HD12 1 1
14 16542 1 1 21 ILE HD13 H -4.913 0.992 -9.954 1.00 . A A . 21 ILE HD13 1 1
14 16543 1 1 21 ILE HG12 H -4.563 -1.316 -9.285 1.00 . A A . 21 ILE HG12 1 1
14 16544 1 1 21 ILE HG13 H -3.049 -0.442 -9.432 1.00 . A A . 21 ILE HG13 1 1
14 16545 1 1 21 ILE HG21 H -5.044 -1.850 -12.223 1.00 . A A . 21 ILE HG21 1 1
14 16546 1 1 21 ILE HG22 H -5.124 -3.127 -11.011 1.00 . A A . 21 ILE HG22 1 1
14 16547 1 1 21 ILE HG23 H -4.073 -3.312 -12.416 1.00 . A A . 21 ILE HG23 1 1
14 16548 1 1 21 ILE N N -3.358 -3.817 -9.221 1.00 . A A . 21 ILE N 1 1
14 16549 1 1 21 ILE O O -0.658 -1.539 -9.933 1.00 . A A . 21 ILE O 1 1
14 16550 1 1 22 VAL C C 1.056 -3.130 -7.278 1.00 . A A . 22 VAL C 1 1
14 16551 1 1 22 VAL CA C -0.165 -2.207 -7.310 1.00 . A A . 22 VAL CA 1 1
14 16552 1 1 22 VAL CB C -0.669 -1.819 -5.885 1.00 . A A . 22 VAL CB 1 1
14 16553 1 1 22 VAL CG1 C -1.434 -2.932 -5.241 1.00 . A A . 22 VAL CG1 1 1
14 16554 1 1 22 VAL CG2 C 0.472 -1.400 -4.997 1.00 . A A . 22 VAL CG2 1 1
14 16555 1 1 22 VAL H H -1.835 -3.415 -7.786 1.00 . A A . 22 VAL H 1 1
14 16556 1 1 22 VAL HA H 0.199 -1.317 -7.791 1.00 . A A . 22 VAL HA 1 1
14 16557 1 1 22 VAL HB H -1.334 -0.974 -5.992 1.00 . A A . 22 VAL HB 1 1
14 16558 1 1 22 VAL HG11 H -2.349 -3.085 -5.795 1.00 . A A . 22 VAL HG11 1 1
14 16559 1 1 22 VAL HG12 H -1.687 -2.655 -4.227 1.00 . A A . 22 VAL HG12 1 1
14 16560 1 1 22 VAL HG13 H -0.866 -3.847 -5.272 1.00 . A A . 22 VAL HG13 1 1
14 16561 1 1 22 VAL HG21 H 1.176 -2.214 -4.906 1.00 . A A . 22 VAL HG21 1 1
14 16562 1 1 22 VAL HG22 H 0.089 -1.140 -4.024 1.00 . A A . 22 VAL HG22 1 1
14 16563 1 1 22 VAL HG23 H 0.970 -0.544 -5.428 1.00 . A A . 22 VAL HG23 1 1
14 16564 1 1 22 VAL N N -1.222 -2.741 -8.145 1.00 . A A . 22 VAL N 1 1
14 16565 1 1 22 VAL O O 0.927 -4.358 -7.161 1.00 . A A . 22 VAL O 1 1
14 16566 1 1 23 ARG C C 4.056 -3.380 -6.066 1.00 . A A . 23 ARG C 1 1
14 16567 1 1 23 ARG CA C 3.484 -3.245 -7.488 1.00 . A A . 23 ARG CA 1 1
14 16568 1 1 23 ARG CB C 4.473 -2.445 -8.385 1.00 . A A . 23 ARG CB 1 1
14 16569 1 1 23 ARG CD C 6.524 -3.918 -8.016 1.00 . A A . 23 ARG CD 1 1
14 16570 1 1 23 ARG CG C 5.599 -3.277 -9.032 1.00 . A A . 23 ARG CG 1 1
14 16571 1 1 23 ARG CZ C 8.772 -4.987 -8.124 1.00 . A A . 23 ARG CZ 1 1
14 16572 1 1 23 ARG H H 2.233 -1.544 -7.467 1.00 . A A . 23 ARG H 1 1
14 16573 1 1 23 ARG HA H 3.321 -4.221 -7.920 1.00 . A A . 23 ARG HA 1 1
14 16574 1 1 23 ARG HB2 H 3.949 -1.867 -9.132 1.00 . A A . 23 ARG HB2 1 1
14 16575 1 1 23 ARG HB3 H 4.946 -1.725 -7.732 1.00 . A A . 23 ARG HB3 1 1
14 16576 1 1 23 ARG HD2 H 7.021 -3.134 -7.463 1.00 . A A . 23 ARG HD2 1 1
14 16577 1 1 23 ARG HD3 H 5.928 -4.506 -7.333 1.00 . A A . 23 ARG HD3 1 1
14 16578 1 1 23 ARG HE H 7.244 -5.248 -9.445 1.00 . A A . 23 ARG HE 1 1
14 16579 1 1 23 ARG HG2 H 5.142 -4.055 -9.623 1.00 . A A . 23 ARG HG2 1 1
14 16580 1 1 23 ARG HG3 H 6.170 -2.631 -9.684 1.00 . A A . 23 ARG HG3 1 1
14 16581 1 1 23 ARG HH11 H 8.588 -3.649 -6.571 1.00 . A A . 23 ARG HH11 1 1
14 16582 1 1 23 ARG HH12 H 10.091 -4.442 -6.639 1.00 . A A . 23 ARG HH12 1 1
14 16583 1 1 23 ARG HH21 H 9.320 -6.363 -9.532 1.00 . A A . 23 ARG HH21 1 1
14 16584 1 1 23 ARG HH22 H 10.529 -6.029 -8.387 1.00 . A A . 23 ARG HH22 1 1
14 16585 1 1 23 ARG N N 2.230 -2.528 -7.418 1.00 . A A . 23 ARG N 1 1
14 16586 1 1 23 ARG NE N 7.538 -4.782 -8.628 1.00 . A A . 23 ARG NE 1 1
14 16587 1 1 23 ARG NH1 N 9.177 -4.317 -7.040 1.00 . A A . 23 ARG NH1 1 1
14 16588 1 1 23 ARG NH2 N 9.596 -5.849 -8.714 1.00 . A A . 23 ARG NH2 1 1
14 16589 1 1 23 ARG O O 4.324 -4.480 -5.592 1.00 . A A . 23 ARG O 1 1
14 16590 1 1 24 ASN C C 3.863 -1.364 -3.199 1.00 . A A . 24 ASN C 1 1
14 16591 1 1 24 ASN CA C 4.750 -2.205 -4.040 1.00 . A A . 24 ASN CA 1 1
14 16592 1 1 24 ASN CB C 6.175 -1.626 -3.957 1.00 . A A . 24 ASN CB 1 1
14 16593 1 1 24 ASN CG C 7.260 -2.515 -4.510 1.00 . A A . 24 ASN CG 1 1
14 16594 1 1 24 ASN H H 3.976 -1.397 -5.812 1.00 . A A . 24 ASN H 1 1
14 16595 1 1 24 ASN HA H 4.758 -3.211 -3.649 1.00 . A A . 24 ASN HA 1 1
14 16596 1 1 24 ASN HB2 H 6.192 -0.707 -4.523 1.00 . A A . 24 ASN HB2 1 1
14 16597 1 1 24 ASN HB3 H 6.398 -1.393 -2.927 1.00 . A A . 24 ASN HB3 1 1
14 16598 1 1 24 ASN HD21 H 7.479 -3.364 -2.748 1.00 . A A . 24 ASN HD21 1 1
14 16599 1 1 24 ASN HD22 H 8.528 -3.941 -3.989 1.00 . A A . 24 ASN HD22 1 1
14 16600 1 1 24 ASN N N 4.227 -2.251 -5.404 1.00 . A A . 24 ASN N 1 1
14 16601 1 1 24 ASN ND2 N 7.807 -3.358 -3.675 1.00 . A A . 24 ASN ND2 1 1
14 16602 1 1 24 ASN O O 3.145 -0.509 -3.714 1.00 . A A . 24 ASN O 1 1
14 16603 1 1 24 ASN OD1 O 7.612 -2.433 -5.680 1.00 . A A . 24 ASN OD1 1 1
14 16604 1 1 25 PHE C C 3.894 -0.474 0.197 1.00 . A A . 25 PHE C 1 1
14 16605 1 1 25 PHE CA C 3.094 -0.820 -1.036 1.00 . A A . 25 PHE CA 1 1
14 16606 1 1 25 PHE CB C 1.839 -1.619 -0.635 1.00 . A A . 25 PHE CB 1 1
14 16607 1 1 25 PHE CD1 C 2.712 -3.969 -0.270 1.00 . A A . 25 PHE CD1 1 1
14 16608 1 1 25 PHE CD2 C 1.802 -2.807 1.599 1.00 . A A . 25 PHE CD2 1 1
14 16609 1 1 25 PHE CE1 C 2.977 -5.058 0.538 1.00 . A A . 25 PHE CE1 1 1
14 16610 1 1 25 PHE CE2 C 2.065 -3.890 2.407 1.00 . A A . 25 PHE CE2 1 1
14 16611 1 1 25 PHE CG C 2.119 -2.830 0.247 1.00 . A A . 25 PHE CG 1 1
14 16612 1 1 25 PHE CZ C 2.653 -5.018 1.876 1.00 . A A . 25 PHE CZ 1 1
14 16613 1 1 25 PHE H H 4.512 -2.245 -1.542 1.00 . A A . 25 PHE H 1 1
14 16614 1 1 25 PHE HA H 2.787 0.085 -1.535 1.00 . A A . 25 PHE HA 1 1
14 16615 1 1 25 PHE HB2 H 1.180 -0.933 -0.126 1.00 . A A . 25 PHE HB2 1 1
14 16616 1 1 25 PHE HB3 H 1.316 -1.949 -1.520 1.00 . A A . 25 PHE HB3 1 1
14 16617 1 1 25 PHE HD1 H 2.969 -4.002 -1.318 1.00 . A A . 25 PHE HD1 1 1
14 16618 1 1 25 PHE HD2 H 1.339 -1.927 2.020 1.00 . A A . 25 PHE HD2 1 1
14 16619 1 1 25 PHE HE1 H 3.438 -5.939 0.117 1.00 . A A . 25 PHE HE1 1 1
14 16620 1 1 25 PHE HE2 H 1.813 -3.856 3.458 1.00 . A A . 25 PHE HE2 1 1
14 16621 1 1 25 PHE HZ H 2.859 -5.868 2.510 1.00 . A A . 25 PHE HZ 1 1
14 16622 1 1 25 PHE N N 3.909 -1.574 -1.926 1.00 . A A . 25 PHE N 1 1
14 16623 1 1 25 PHE O O 4.841 -1.193 0.561 1.00 . A A . 25 PHE O 1 1
14 16624 1 1 26 HIS C C 3.056 1.134 3.069 1.00 . A A . 26 HIS C 1 1
14 16625 1 1 26 HIS CA C 4.160 0.991 2.068 1.00 . A A . 26 HIS CA 1 1
14 16626 1 1 26 HIS CB C 4.986 2.298 1.962 1.00 . A A . 26 HIS CB 1 1
14 16627 1 1 26 HIS CD2 C 6.973 1.194 0.694 1.00 . A A . 26 HIS CD2 1 1
14 16628 1 1 26 HIS CE1 C 7.646 2.932 -0.446 1.00 . A A . 26 HIS CE1 1 1
14 16629 1 1 26 HIS CG C 6.153 2.225 1.010 1.00 . A A . 26 HIS CG 1 1
14 16630 1 1 26 HIS H H 2.840 1.166 0.428 1.00 . A A . 26 HIS H 1 1
14 16631 1 1 26 HIS HA H 4.796 0.173 2.376 1.00 . A A . 26 HIS HA 1 1
14 16632 1 1 26 HIS HB2 H 4.346 3.109 1.649 1.00 . A A . 26 HIS HB2 1 1
14 16633 1 1 26 HIS HB3 H 5.371 2.532 2.943 1.00 . A A . 26 HIS HB3 1 1
14 16634 1 1 26 HIS HD1 H 6.238 4.215 0.287 1.00 . A A . 26 HIS HD1 1 1
14 16635 1 1 26 HIS HD2 H 6.916 0.189 1.089 1.00 . A A . 26 HIS HD2 1 1
14 16636 1 1 26 HIS HE1 H 8.206 3.565 -1.119 1.00 . A A . 26 HIS HE1 1 1
14 16637 1 1 26 HIS HE2 H 8.385 1.053 -0.804 1.00 . A A . 26 HIS HE2 1 1
14 16638 1 1 26 HIS N N 3.550 0.607 0.817 1.00 . A A . 26 HIS N 1 1
14 16639 1 1 26 HIS ND1 N 6.608 3.303 0.275 1.00 . A A . 26 HIS ND1 1 1
14 16640 1 1 26 HIS NE2 N 7.887 1.658 -0.209 1.00 . A A . 26 HIS NE2 1 1
14 16641 1 1 26 HIS O O 2.117 1.899 2.852 1.00 . A A . 26 HIS O 1 1
14 16642 1 1 27 TYR C C 2.365 1.368 6.197 1.00 . A A . 27 TYR C 1 1
14 16643 1 1 27 TYR CA C 2.072 0.368 5.095 1.00 . A A . 27 TYR CA 1 1
14 16644 1 1 27 TYR CB C 1.932 -1.041 5.657 1.00 . A A . 27 TYR CB 1 1
14 16645 1 1 27 TYR CD1 C -0.527 -1.150 5.611 1.00 . A A . 27 TYR CD1 1 1
14 16646 1 1 27 TYR CD2 C 0.530 -1.583 7.676 1.00 . A A . 27 TYR CD2 1 1
14 16647 1 1 27 TYR CE1 C -1.755 -1.336 6.173 1.00 . A A . 27 TYR CE1 1 1
14 16648 1 1 27 TYR CE2 C -0.703 -1.780 8.265 1.00 . A A . 27 TYR CE2 1 1
14 16649 1 1 27 TYR CG C 0.624 -1.266 6.336 1.00 . A A . 27 TYR CG 1 1
14 16650 1 1 27 TYR CZ C -1.846 -1.652 7.506 1.00 . A A . 27 TYR CZ 1 1
14 16651 1 1 27 TYR H H 3.921 -0.161 4.310 1.00 . A A . 27 TYR H 1 1
14 16652 1 1 27 TYR HA H 1.142 0.641 4.613 1.00 . A A . 27 TYR HA 1 1
14 16653 1 1 27 TYR HB2 H 2.018 -1.756 4.851 1.00 . A A . 27 TYR HB2 1 1
14 16654 1 1 27 TYR HB3 H 2.722 -1.209 6.374 1.00 . A A . 27 TYR HB3 1 1
14 16655 1 1 27 TYR HD1 H -0.416 -0.904 4.567 1.00 . A A . 27 TYR HD1 1 1
14 16656 1 1 27 TYR HD2 H 1.437 -1.675 8.255 1.00 . A A . 27 TYR HD2 1 1
14 16657 1 1 27 TYR HE1 H -2.623 -1.224 5.542 1.00 . A A . 27 TYR HE1 1 1
14 16658 1 1 27 TYR HE2 H -0.766 -2.028 9.314 1.00 . A A . 27 TYR HE2 1 1
14 16659 1 1 27 TYR HH H -3.604 -2.389 7.471 1.00 . A A . 27 TYR HH 1 1
14 16660 1 1 27 TYR N N 3.130 0.388 4.136 1.00 . A A . 27 TYR N 1 1
14 16661 1 1 27 TYR O O 3.335 1.222 6.931 1.00 . A A . 27 TYR O 1 1
14 16662 1 1 27 TYR OH O -3.089 -1.850 8.085 1.00 . A A . 27 TYR OH 1 1
14 16663 1 1 28 LEU C C 0.656 3.400 8.326 1.00 . A A . 28 LEU C 1 1
14 16664 1 1 28 LEU CA C 1.730 3.440 7.260 1.00 . A A . 28 LEU CA 1 1
14 16665 1 1 28 LEU CB C 1.744 4.829 6.572 1.00 . A A . 28 LEU CB 1 1
14 16666 1 1 28 LEU CD1 C 4.213 5.311 6.742 1.00 . A A . 28 LEU CD1 1 1
14 16667 1 1 28 LEU CD2 C 3.290 4.392 4.612 1.00 . A A . 28 LEU CD2 1 1
14 16668 1 1 28 LEU CG C 3.011 5.254 5.819 1.00 . A A . 28 LEU CG 1 1
14 16669 1 1 28 LEU H H 0.777 2.463 5.686 1.00 . A A . 28 LEU H 1 1
14 16670 1 1 28 LEU HA H 2.690 3.293 7.733 1.00 . A A . 28 LEU HA 1 1
14 16671 1 1 28 LEU HB2 H 0.955 4.799 5.835 1.00 . A A . 28 LEU HB2 1 1
14 16672 1 1 28 LEU HB3 H 1.487 5.614 7.262 1.00 . A A . 28 LEU HB3 1 1
14 16673 1 1 28 LEU HD11 H 4.392 4.338 7.171 1.00 . A A . 28 LEU HD11 1 1
14 16674 1 1 28 LEU HD12 H 4.009 6.023 7.529 1.00 . A A . 28 LEU HD12 1 1
14 16675 1 1 28 LEU HD13 H 5.076 5.629 6.176 1.00 . A A . 28 LEU HD13 1 1
14 16676 1 1 28 LEU HD21 H 4.164 4.760 4.098 1.00 . A A . 28 LEU HD21 1 1
14 16677 1 1 28 LEU HD22 H 2.440 4.435 3.949 1.00 . A A . 28 LEU HD22 1 1
14 16678 1 1 28 LEU HD23 H 3.456 3.372 4.926 1.00 . A A . 28 LEU HD23 1 1
14 16679 1 1 28 LEU HG H 2.828 6.262 5.485 1.00 . A A . 28 LEU HG 1 1
14 16680 1 1 28 LEU N N 1.554 2.382 6.285 1.00 . A A . 28 LEU N 1 1
14 16681 1 1 28 LEU O O -0.528 3.372 8.024 1.00 . A A . 28 LEU O 1 1
14 16682 1 1 29 LEU C C 0.603 4.540 11.592 1.00 . A A . 29 LEU C 1 1
14 16683 1 1 29 LEU CA C 0.180 3.422 10.681 1.00 . A A . 29 LEU CA 1 1
14 16684 1 1 29 LEU CB C 0.230 2.104 11.463 1.00 . A A . 29 LEU CB 1 1
14 16685 1 1 29 LEU CD1 C -0.055 -0.359 11.632 1.00 . A A . 29 LEU CD1 1 1
14 16686 1 1 29 LEU CD2 C -1.665 0.989 10.272 1.00 . A A . 29 LEU CD2 1 1
14 16687 1 1 29 LEU CG C -0.219 0.855 10.734 1.00 . A A . 29 LEU CG 1 1
14 16688 1 1 29 LEU H H 2.042 3.318 9.742 1.00 . A A . 29 LEU H 1 1
14 16689 1 1 29 LEU HA H -0.826 3.587 10.330 1.00 . A A . 29 LEU HA 1 1
14 16690 1 1 29 LEU HB2 H 1.254 1.952 11.774 1.00 . A A . 29 LEU HB2 1 1
14 16691 1 1 29 LEU HB3 H -0.370 2.213 12.351 1.00 . A A . 29 LEU HB3 1 1
14 16692 1 1 29 LEU HD11 H -0.388 -1.248 11.118 1.00 . A A . 29 LEU HD11 1 1
14 16693 1 1 29 LEU HD12 H -0.640 -0.222 12.529 1.00 . A A . 29 LEU HD12 1 1
14 16694 1 1 29 LEU HD13 H 0.985 -0.468 11.898 1.00 . A A . 29 LEU HD13 1 1
14 16695 1 1 29 LEU HD21 H -1.753 1.826 9.596 1.00 . A A . 29 LEU HD21 1 1
14 16696 1 1 29 LEU HD22 H -2.304 1.149 11.127 1.00 . A A . 29 LEU HD22 1 1
14 16697 1 1 29 LEU HD23 H -1.965 0.085 9.762 1.00 . A A . 29 LEU HD23 1 1
14 16698 1 1 29 LEU HG H 0.414 0.741 9.867 1.00 . A A . 29 LEU HG 1 1
14 16699 1 1 29 LEU N N 1.074 3.378 9.553 1.00 . A A . 29 LEU N 1 1
14 16700 1 1 29 LEU O O 1.632 5.186 11.357 1.00 . A A . 29 LEU O 1 1
14 16701 1 1 30 ILE C C 1.392 5.200 14.439 1.00 . A A . 30 ILE C 1 1
14 16702 1 1 30 ILE CA C 0.228 5.761 13.626 1.00 . A A . 30 ILE CA 1 1
14 16703 1 1 30 ILE CB C -0.950 6.149 14.553 1.00 . A A . 30 ILE CB 1 1
14 16704 1 1 30 ILE CD1 C -3.383 6.974 14.511 1.00 . A A . 30 ILE CD1 1 1
14 16705 1 1 30 ILE CG1 C -2.152 6.609 13.705 1.00 . A A . 30 ILE CG1 1 1
14 16706 1 1 30 ILE CG2 C -0.514 7.268 15.501 1.00 . A A . 30 ILE CG2 1 1
14 16707 1 1 30 ILE H H -0.975 4.242 12.779 1.00 . A A . 30 ILE H 1 1
14 16708 1 1 30 ILE HA H 0.582 6.629 13.088 1.00 . A A . 30 ILE HA 1 1
14 16709 1 1 30 ILE HB H -1.237 5.287 15.137 1.00 . A A . 30 ILE HB 1 1
14 16710 1 1 30 ILE HD11 H -4.177 7.277 13.844 1.00 . A A . 30 ILE HD11 1 1
14 16711 1 1 30 ILE HD12 H -3.147 7.788 15.182 1.00 . A A . 30 ILE HD12 1 1
14 16712 1 1 30 ILE HD13 H -3.699 6.119 15.087 1.00 . A A . 30 ILE HD13 1 1
14 16713 1 1 30 ILE HG12 H -1.867 7.477 13.131 1.00 . A A . 30 ILE HG12 1 1
14 16714 1 1 30 ILE HG13 H -2.422 5.816 13.023 1.00 . A A . 30 ILE HG13 1 1
14 16715 1 1 30 ILE HG21 H 0.317 6.924 16.100 1.00 . A A . 30 ILE HG21 1 1
14 16716 1 1 30 ILE HG22 H -1.334 7.553 16.145 1.00 . A A . 30 ILE HG22 1 1
14 16717 1 1 30 ILE HG23 H -0.185 8.115 14.918 1.00 . A A . 30 ILE HG23 1 1
14 16718 1 1 30 ILE N N -0.149 4.761 12.649 1.00 . A A . 30 ILE N 1 1
14 16719 1 1 30 ILE O O 2.173 5.932 15.041 1.00 . A A . 30 ILE O 1 1
14 16720 1 1 31 LYS C C 3.936 3.622 14.386 1.00 . A A . 31 LYS C 1 1
14 16721 1 1 31 LYS CA C 2.626 3.149 14.990 1.00 . A A . 31 LYS CA 1 1
14 16722 1 1 31 LYS CB C 2.470 1.660 14.741 1.00 . A A . 31 LYS CB 1 1
14 16723 1 1 31 LYS CD C 1.160 -0.439 15.154 1.00 . A A . 31 LYS CD 1 1
14 16724 1 1 31 LYS CE C 2.384 -1.154 15.707 1.00 . A A . 31 LYS CE 1 1
14 16725 1 1 31 LYS CG C 1.236 1.057 15.389 1.00 . A A . 31 LYS CG 1 1
14 16726 1 1 31 LYS H H 0.801 3.378 13.938 1.00 . A A . 31 LYS H 1 1
14 16727 1 1 31 LYS HA H 2.628 3.316 16.056 1.00 . A A . 31 LYS HA 1 1
14 16728 1 1 31 LYS HB2 H 2.419 1.488 13.677 1.00 . A A . 31 LYS HB2 1 1
14 16729 1 1 31 LYS HB3 H 3.343 1.167 15.140 1.00 . A A . 31 LYS HB3 1 1
14 16730 1 1 31 LYS HD2 H 0.277 -0.831 15.639 1.00 . A A . 31 LYS HD2 1 1
14 16731 1 1 31 LYS HD3 H 1.096 -0.624 14.092 1.00 . A A . 31 LYS HD3 1 1
14 16732 1 1 31 LYS HE2 H 2.270 -2.203 15.508 1.00 . A A . 31 LYS HE2 1 1
14 16733 1 1 31 LYS HE3 H 3.266 -0.807 15.190 1.00 . A A . 31 LYS HE3 1 1
14 16734 1 1 31 LYS HG2 H 1.271 1.246 16.453 1.00 . A A . 31 LYS HG2 1 1
14 16735 1 1 31 LYS HG3 H 0.355 1.529 14.975 1.00 . A A . 31 LYS HG3 1 1
14 16736 1 1 31 LYS HZ1 H 3.429 -1.418 17.485 1.00 . A A . 31 LYS HZ1 1 1
14 16737 1 1 31 LYS HZ2 H 1.749 -1.329 17.708 1.00 . A A . 31 LYS HZ2 1 1
14 16738 1 1 31 LYS HZ3 H 2.651 0.055 17.381 1.00 . A A . 31 LYS HZ3 1 1
14 16739 1 1 31 LYS N N 1.515 3.868 14.395 1.00 . A A . 31 LYS N 1 1
14 16740 1 1 31 LYS NZ N 2.554 -0.957 17.167 1.00 . A A . 31 LYS NZ 1 1
14 16741 1 1 31 LYS O O 4.980 3.605 15.036 1.00 . A A . 31 LYS O 1 1
14 16742 1 1 32 ASP C C 5.275 6.010 12.915 1.00 . A A . 32 ASP C 1 1
14 16743 1 1 32 ASP CA C 5.021 4.591 12.441 1.00 . A A . 32 ASP CA 1 1
14 16744 1 1 32 ASP CB C 4.832 4.559 10.919 1.00 . A A . 32 ASP CB 1 1
14 16745 1 1 32 ASP CG C 4.683 3.158 10.390 1.00 . A A . 32 ASP CG 1 1
14 16746 1 1 32 ASP H H 3.025 3.957 12.631 1.00 . A A . 32 ASP H 1 1
14 16747 1 1 32 ASP HA H 5.874 3.984 12.704 1.00 . A A . 32 ASP HA 1 1
14 16748 1 1 32 ASP HB2 H 3.941 5.112 10.664 1.00 . A A . 32 ASP HB2 1 1
14 16749 1 1 32 ASP HB3 H 5.685 5.019 10.444 1.00 . A A . 32 ASP HB3 1 1
14 16750 1 1 32 ASP N N 3.870 4.038 13.127 1.00 . A A . 32 ASP N 1 1
14 16751 1 1 32 ASP O O 6.416 6.399 13.157 1.00 . A A . 32 ASP O 1 1
14 16752 1 1 32 ASP OD1 O 5.703 2.509 10.100 1.00 . A A . 32 ASP OD1 1 1
14 16753 1 1 32 ASP OD2 O 3.553 2.675 10.270 1.00 . A A . 32 ASP OD2 1 1
14 16754 1 1 33 GLY C C 3.272 9.052 13.058 1.00 . A A . 33 GLY C 1 1
14 16755 1 1 33 GLY CA C 4.344 8.128 13.563 1.00 . A A . 33 GLY CA 1 1
14 16756 1 1 33 GLY H H 3.325 6.422 12.828 1.00 . A A . 33 GLY H 1 1
14 16757 1 1 33 GLY HA2 H 4.292 8.105 14.641 1.00 . A A . 33 GLY HA2 1 1
14 16758 1 1 33 GLY HA3 H 5.306 8.520 13.276 1.00 . A A . 33 GLY HA3 1 1
14 16759 1 1 33 GLY N N 4.211 6.778 13.060 1.00 . A A . 33 GLY N 1 1
14 16760 1 1 33 GLY O O 2.693 9.813 13.832 1.00 . A A . 33 GLY O 1 1
14 16761 1 1 34 CYS C C 0.604 9.510 11.681 1.00 . A A . 34 CYS C 1 1
14 16762 1 1 34 CYS CA C 2.005 9.844 11.155 1.00 . A A . 34 CYS CA 1 1
14 16763 1 1 34 CYS CB C 2.076 9.715 9.618 1.00 . A A . 34 CYS CB 1 1
14 16764 1 1 34 CYS H H 3.467 8.324 11.225 1.00 . A A . 34 CYS H 1 1
14 16765 1 1 34 CYS HA H 2.243 10.861 11.434 1.00 . A A . 34 CYS HA 1 1
14 16766 1 1 34 CYS HB2 H 1.823 8.703 9.335 1.00 . A A . 34 CYS HB2 1 1
14 16767 1 1 34 CYS HB3 H 1.365 10.395 9.173 1.00 . A A . 34 CYS HB3 1 1
14 16768 1 1 34 CYS N N 2.995 8.980 11.776 1.00 . A A . 34 CYS N 1 1
14 16769 1 1 34 CYS O O 0.276 8.346 11.894 1.00 . A A . 34 CYS O 1 1
14 16770 1 1 34 CYS SG S 3.737 10.096 8.913 1.00 . A A . 34 CYS SG 1 1
14 16771 1 1 35 ARG C C -2.561 9.915 11.401 1.00 . A A . 35 ARG C 1 1
14 16772 1 1 35 ARG CA C -1.559 10.384 12.447 1.00 . A A . 35 ARG CA 1 1
14 16773 1 1 35 ARG CB C -2.048 11.690 13.074 1.00 . A A . 35 ARG CB 1 1
14 16774 1 1 35 ARG CD C -1.099 11.158 15.344 1.00 . A A . 35 ARG CD 1 1
14 16775 1 1 35 ARG CG C -1.210 12.195 14.236 1.00 . A A . 35 ARG CG 1 1
14 16776 1 1 35 ARG CZ C -2.611 9.920 16.887 1.00 . A A . 35 ARG CZ 1 1
14 16777 1 1 35 ARG H H 0.099 11.439 11.651 1.00 . A A . 35 ARG H 1 1
14 16778 1 1 35 ARG HA H -1.505 9.634 13.224 1.00 . A A . 35 ARG HA 1 1
14 16779 1 1 35 ARG HB2 H -2.049 12.454 12.311 1.00 . A A . 35 ARG HB2 1 1
14 16780 1 1 35 ARG HB3 H -3.060 11.546 13.422 1.00 . A A . 35 ARG HB3 1 1
14 16781 1 1 35 ARG HD2 H -0.525 10.318 14.984 1.00 . A A . 35 ARG HD2 1 1
14 16782 1 1 35 ARG HD3 H -0.579 11.608 16.175 1.00 . A A . 35 ARG HD3 1 1
14 16783 1 1 35 ARG HE H -3.177 10.917 15.232 1.00 . A A . 35 ARG HE 1 1
14 16784 1 1 35 ARG HG2 H -0.218 12.432 13.879 1.00 . A A . 35 ARG HG2 1 1
14 16785 1 1 35 ARG HG3 H -1.671 13.086 14.633 1.00 . A A . 35 ARG HG3 1 1
14 16786 1 1 35 ARG HH11 H -0.679 10.026 17.558 1.00 . A A . 35 ARG HH11 1 1
14 16787 1 1 35 ARG HH12 H -1.703 9.081 18.534 1.00 . A A . 35 ARG HH12 1 1
14 16788 1 1 35 ARG HH21 H -4.593 9.641 16.526 1.00 . A A . 35 ARG HH21 1 1
14 16789 1 1 35 ARG HH22 H -4.003 8.849 17.936 1.00 . A A . 35 ARG HH22 1 1
14 16790 1 1 35 ARG N N -0.212 10.538 11.889 1.00 . A A . 35 ARG N 1 1
14 16791 1 1 35 ARG NE N -2.414 10.681 15.807 1.00 . A A . 35 ARG NE 1 1
14 16792 1 1 35 ARG NH1 N -1.600 9.658 17.720 1.00 . A A . 35 ARG NH1 1 1
14 16793 1 1 35 ARG NH2 N -3.824 9.438 17.142 1.00 . A A . 35 ARG NH2 1 1
14 16794 1 1 35 ARG O O -3.762 9.803 11.670 1.00 . A A . 35 ARG O 1 1
14 16795 1 1 36 VAL C C -2.436 7.751 8.776 1.00 . A A . 36 VAL C 1 1
14 16796 1 1 36 VAL CA C -2.887 9.163 9.170 1.00 . A A . 36 VAL CA 1 1
14 16797 1 1 36 VAL CB C -2.918 10.138 7.943 1.00 . A A . 36 VAL CB 1 1
14 16798 1 1 36 VAL CG1 C -1.516 10.465 7.446 1.00 . A A . 36 VAL CG1 1 1
14 16799 1 1 36 VAL CG2 C -3.775 9.574 6.811 1.00 . A A . 36 VAL CG2 1 1
14 16800 1 1 36 VAL H H -1.121 9.808 10.078 1.00 . A A . 36 VAL H 1 1
14 16801 1 1 36 VAL HA H -3.886 9.085 9.573 1.00 . A A . 36 VAL HA 1 1
14 16802 1 1 36 VAL HB H -3.366 11.060 8.279 1.00 . A A . 36 VAL HB 1 1
14 16803 1 1 36 VAL HG11 H -1.580 11.132 6.600 1.00 . A A . 36 VAL HG11 1 1
14 16804 1 1 36 VAL HG12 H -1.021 9.551 7.147 1.00 . A A . 36 VAL HG12 1 1
14 16805 1 1 36 VAL HG13 H -0.951 10.936 8.238 1.00 . A A . 36 VAL HG13 1 1
14 16806 1 1 36 VAL HG21 H -3.782 10.267 5.982 1.00 . A A . 36 VAL HG21 1 1
14 16807 1 1 36 VAL HG22 H -4.784 9.421 7.164 1.00 . A A . 36 VAL HG22 1 1
14 16808 1 1 36 VAL HG23 H -3.364 8.628 6.487 1.00 . A A . 36 VAL HG23 1 1
14 16809 1 1 36 VAL N N -2.076 9.662 10.231 1.00 . A A . 36 VAL N 1 1
14 16810 1 1 36 VAL O O -1.438 7.567 8.066 1.00 . A A . 36 VAL O 1 1
14 16811 1 1 37 PRO C C -3.426 5.022 7.595 1.00 . A A . 37 PRO C 1 1
14 16812 1 1 37 PRO CA C -2.802 5.375 8.938 1.00 . A A . 37 PRO CA 1 1
14 16813 1 1 37 PRO CB C -3.426 4.553 10.073 1.00 . A A . 37 PRO CB 1 1
14 16814 1 1 37 PRO CD C -4.234 6.828 10.248 1.00 . A A . 37 PRO CD 1 1
14 16815 1 1 37 PRO CG C -4.541 5.397 10.610 1.00 . A A . 37 PRO CG 1 1
14 16816 1 1 37 PRO HA H -1.735 5.212 8.895 1.00 . A A . 37 PRO HA 1 1
14 16817 1 1 37 PRO HB2 H -3.790 3.613 9.686 1.00 . A A . 37 PRO HB2 1 1
14 16818 1 1 37 PRO HB3 H -2.684 4.362 10.836 1.00 . A A . 37 PRO HB3 1 1
14 16819 1 1 37 PRO HD2 H -5.095 7.287 9.784 1.00 . A A . 37 PRO HD2 1 1
14 16820 1 1 37 PRO HD3 H -3.940 7.383 11.128 1.00 . A A . 37 PRO HD3 1 1
14 16821 1 1 37 PRO HG2 H -5.475 5.100 10.156 1.00 . A A . 37 PRO HG2 1 1
14 16822 1 1 37 PRO HG3 H -4.601 5.288 11.683 1.00 . A A . 37 PRO HG3 1 1
14 16823 1 1 37 PRO N N -3.117 6.730 9.288 1.00 . A A . 37 PRO N 1 1
14 16824 1 1 37 PRO O O -4.633 5.220 7.387 1.00 . A A . 37 PRO O 1 1
14 16825 1 1 38 ALA C C -1.937 3.424 4.677 1.00 . A A . 38 ALA C 1 1
14 16826 1 1 38 ALA CA C -3.045 4.134 5.385 1.00 . A A . 38 ALA CA 1 1
14 16827 1 1 38 ALA CB C -3.509 5.348 4.586 1.00 . A A . 38 ALA CB 1 1
14 16828 1 1 38 ALA H H -1.687 4.314 6.958 1.00 . A A . 38 ALA H 1 1
14 16829 1 1 38 ALA HA H -3.865 3.447 5.479 1.00 . A A . 38 ALA HA 1 1
14 16830 1 1 38 ALA HB1 H -2.684 6.033 4.458 1.00 . A A . 38 ALA HB1 1 1
14 16831 1 1 38 ALA HB2 H -4.310 5.844 5.116 1.00 . A A . 38 ALA HB2 1 1
14 16832 1 1 38 ALA HB3 H -3.863 5.027 3.617 1.00 . A A . 38 ALA HB3 1 1
14 16833 1 1 38 ALA N N -2.624 4.495 6.710 1.00 . A A . 38 ALA N 1 1
14 16834 1 1 38 ALA O O -0.785 3.489 5.089 1.00 . A A . 38 ALA O 1 1
14 16835 1 1 39 VAL C C -1.101 2.744 1.549 1.00 . A A . 39 VAL C 1 1
14 16836 1 1 39 VAL CA C -1.282 2.046 2.881 1.00 . A A . 39 VAL CA 1 1
14 16837 1 1 39 VAL CB C -1.645 0.540 2.692 1.00 . A A . 39 VAL CB 1 1
14 16838 1 1 39 VAL CG1 C -2.973 0.352 1.988 1.00 . A A . 39 VAL CG1 1 1
14 16839 1 1 39 VAL CG2 C -0.543 -0.208 1.976 1.00 . A A . 39 VAL CG2 1 1
14 16840 1 1 39 VAL H H -3.213 2.698 3.379 1.00 . A A . 39 VAL H 1 1
14 16841 1 1 39 VAL HA H -0.351 2.114 3.423 1.00 . A A . 39 VAL HA 1 1
14 16842 1 1 39 VAL HB H -1.760 0.109 3.674 1.00 . A A . 39 VAL HB 1 1
14 16843 1 1 39 VAL HG11 H -3.765 0.801 2.568 1.00 . A A . 39 VAL HG11 1 1
14 16844 1 1 39 VAL HG12 H -3.155 -0.707 1.878 1.00 . A A . 39 VAL HG12 1 1
14 16845 1 1 39 VAL HG13 H -2.919 0.808 1.009 1.00 . A A . 39 VAL HG13 1 1
14 16846 1 1 39 VAL HG21 H -0.826 -1.246 1.874 1.00 . A A . 39 VAL HG21 1 1
14 16847 1 1 39 VAL HG22 H 0.369 -0.135 2.547 1.00 . A A . 39 VAL HG22 1 1
14 16848 1 1 39 VAL HG23 H -0.397 0.225 0.997 1.00 . A A . 39 VAL HG23 1 1
14 16849 1 1 39 VAL N N -2.268 2.735 3.646 1.00 . A A . 39 VAL N 1 1
14 16850 1 1 39 VAL O O -2.088 3.041 0.860 1.00 . A A . 39 VAL O 1 1
14 16851 1 1 40 VAL C C 0.512 2.609 -1.093 1.00 . A A . 40 VAL C 1 1
14 16852 1 1 40 VAL CA C 0.372 3.701 -0.045 1.00 . A A . 40 VAL CA 1 1
14 16853 1 1 40 VAL CB C 1.651 4.637 -0.036 1.00 . A A . 40 VAL CB 1 1
14 16854 1 1 40 VAL CG1 C 1.837 5.393 1.275 1.00 . A A . 40 VAL CG1 1 1
14 16855 1 1 40 VAL CG2 C 2.935 3.973 -0.520 1.00 . A A . 40 VAL CG2 1 1
14 16856 1 1 40 VAL H H 0.895 2.860 1.784 1.00 . A A . 40 VAL H 1 1
14 16857 1 1 40 VAL HA H -0.504 4.288 -0.282 1.00 . A A . 40 VAL HA 1 1
14 16858 1 1 40 VAL HB H 1.388 5.413 -0.736 1.00 . A A . 40 VAL HB 1 1
14 16859 1 1 40 VAL HG11 H 2.731 5.995 1.241 1.00 . A A . 40 VAL HG11 1 1
14 16860 1 1 40 VAL HG12 H 1.898 4.701 2.101 1.00 . A A . 40 VAL HG12 1 1
14 16861 1 1 40 VAL HG13 H 0.984 6.038 1.444 1.00 . A A . 40 VAL HG13 1 1
14 16862 1 1 40 VAL HG21 H 3.127 3.070 0.037 1.00 . A A . 40 VAL HG21 1 1
14 16863 1 1 40 VAL HG22 H 3.761 4.664 -0.435 1.00 . A A . 40 VAL HG22 1 1
14 16864 1 1 40 VAL HG23 H 2.784 3.729 -1.563 1.00 . A A . 40 VAL HG23 1 1
14 16865 1 1 40 VAL N N 0.132 3.062 1.202 1.00 . A A . 40 VAL N 1 1
14 16866 1 1 40 VAL O O 1.230 1.616 -0.886 1.00 . A A . 40 VAL O 1 1
14 16867 1 1 41 PHE C C 0.651 2.376 -4.376 1.00 . A A . 41 PHE C 1 1
14 16868 1 1 41 PHE CA C -0.109 1.803 -3.221 1.00 . A A . 41 PHE CA 1 1
14 16869 1 1 41 PHE CB C -1.491 1.320 -3.687 1.00 . A A . 41 PHE CB 1 1
14 16870 1 1 41 PHE CD1 C -1.482 -0.648 -2.103 1.00 . A A . 41 PHE CD1 1 1
14 16871 1 1 41 PHE CD2 C -3.554 0.431 -2.563 1.00 . A A . 41 PHE CD2 1 1
14 16872 1 1 41 PHE CE1 C -2.121 -1.543 -1.278 1.00 . A A . 41 PHE CE1 1 1
14 16873 1 1 41 PHE CE2 C -4.200 -0.467 -1.740 1.00 . A A . 41 PHE CE2 1 1
14 16874 1 1 41 PHE CG C -2.190 0.353 -2.760 1.00 . A A . 41 PHE CG 1 1
14 16875 1 1 41 PHE CZ C -3.479 -1.456 -1.096 1.00 . A A . 41 PHE CZ 1 1
14 16876 1 1 41 PHE H H -0.847 3.472 -2.233 1.00 . A A . 41 PHE H 1 1
14 16877 1 1 41 PHE HA H 0.436 0.945 -2.857 1.00 . A A . 41 PHE HA 1 1
14 16878 1 1 41 PHE HB2 H -2.119 2.198 -3.736 1.00 . A A . 41 PHE HB2 1 1
14 16879 1 1 41 PHE HB3 H -1.444 0.904 -4.680 1.00 . A A . 41 PHE HB3 1 1
14 16880 1 1 41 PHE HD1 H -0.413 -0.734 -2.226 1.00 . A A . 41 PHE HD1 1 1
14 16881 1 1 41 PHE HD2 H -4.122 1.200 -3.064 1.00 . A A . 41 PHE HD2 1 1
14 16882 1 1 41 PHE HE1 H -1.558 -2.316 -0.775 1.00 . A A . 41 PHE HE1 1 1
14 16883 1 1 41 PHE HE2 H -5.270 -0.388 -1.599 1.00 . A A . 41 PHE HE2 1 1
14 16884 1 1 41 PHE HZ H -3.978 -2.167 -0.453 1.00 . A A . 41 PHE HZ 1 1
14 16885 1 1 41 PHE N N -0.202 2.734 -2.150 1.00 . A A . 41 PHE N 1 1
14 16886 1 1 41 PHE O O 0.237 3.375 -4.960 1.00 . A A . 41 PHE O 1 1
14 16887 1 1 42 THR C C 1.960 1.350 -7.036 1.00 . A A . 42 THR C 1 1
14 16888 1 1 42 THR CA C 2.526 2.122 -5.858 1.00 . A A . 42 THR CA 1 1
14 16889 1 1 42 THR CB C 4.032 1.794 -5.699 1.00 . A A . 42 THR CB 1 1
14 16890 1 1 42 THR CG2 C 4.805 2.052 -6.998 1.00 . A A . 42 THR CG2 1 1
14 16891 1 1 42 THR H H 2.108 1.051 -4.097 1.00 . A A . 42 THR H 1 1
14 16892 1 1 42 THR HA H 2.403 3.180 -6.033 1.00 . A A . 42 THR HA 1 1
14 16893 1 1 42 THR HB H 4.115 0.747 -5.440 1.00 . A A . 42 THR HB 1 1
14 16894 1 1 42 THR HG1 H 4.859 3.410 -5.002 1.00 . A A . 42 THR HG1 1 1
14 16895 1 1 42 THR HG21 H 5.859 1.871 -6.839 1.00 . A A . 42 THR HG21 1 1
14 16896 1 1 42 THR HG22 H 4.653 3.065 -7.343 1.00 . A A . 42 THR HG22 1 1
14 16897 1 1 42 THR HG23 H 4.446 1.359 -7.749 1.00 . A A . 42 THR HG23 1 1
14 16898 1 1 42 THR N N 1.772 1.770 -4.683 1.00 . A A . 42 THR N 1 1
14 16899 1 1 42 THR O O 2.211 0.150 -7.185 1.00 . A A . 42 THR O 1 1
14 16900 1 1 42 THR OG1 O 4.595 2.565 -4.624 1.00 . A A . 42 THR OG1 1 1
14 16901 1 1 43 THR C C 1.544 1.120 -10.074 1.00 . A A . 43 THR C 1 1
14 16902 1 1 43 THR CA C 0.541 1.384 -8.949 1.00 . A A . 43 THR CA 1 1
14 16903 1 1 43 THR CB C -0.635 2.237 -9.443 1.00 . A A . 43 THR CB 1 1
14 16904 1 1 43 THR CG2 C -1.705 2.329 -8.363 1.00 . A A . 43 THR CG2 1 1
14 16905 1 1 43 THR H H 1.017 2.973 -7.680 1.00 . A A . 43 THR H 1 1
14 16906 1 1 43 THR HA H 0.152 0.437 -8.611 1.00 . A A . 43 THR HA 1 1
14 16907 1 1 43 THR HB H -1.057 1.755 -10.311 1.00 . A A . 43 THR HB 1 1
14 16908 1 1 43 THR HG1 H -0.968 4.103 -9.924 1.00 . A A . 43 THR HG1 1 1
14 16909 1 1 43 THR HG21 H -1.289 2.805 -7.489 1.00 . A A . 43 THR HG21 1 1
14 16910 1 1 43 THR HG22 H -2.045 1.337 -8.104 1.00 . A A . 43 THR HG22 1 1
14 16911 1 1 43 THR HG23 H -2.539 2.914 -8.724 1.00 . A A . 43 THR HG23 1 1
14 16912 1 1 43 THR N N 1.177 2.011 -7.833 1.00 . A A . 43 THR N 1 1
14 16913 1 1 43 THR O O 2.676 1.622 -10.033 1.00 . A A . 43 THR O 1 1
14 16914 1 1 43 THR OG1 O -0.180 3.564 -9.782 1.00 . A A . 43 THR OG1 1 1
14 16915 1 1 44 LEU C C 2.407 1.247 -12.957 1.00 . A A . 44 LEU C 1 1
14 16916 1 1 44 LEU CA C 1.971 -0.003 -12.201 1.00 . A A . 44 LEU CA 1 1
14 16917 1 1 44 LEU CB C 1.212 -0.936 -13.133 1.00 . A A . 44 LEU CB 1 1
14 16918 1 1 44 LEU CD1 C 0.022 -3.098 -13.585 1.00 . A A . 44 LEU CD1 1 1
14 16919 1 1 44 LEU CD2 C 1.991 -3.071 -12.044 1.00 . A A . 44 LEU CD2 1 1
14 16920 1 1 44 LEU CG C 0.785 -2.289 -12.552 1.00 . A A . 44 LEU CG 1 1
14 16921 1 1 44 LEU H H 0.239 -0.059 -11.068 1.00 . A A . 44 LEU H 1 1
14 16922 1 1 44 LEU HA H 2.846 -0.518 -11.836 1.00 . A A . 44 LEU HA 1 1
14 16923 1 1 44 LEU HB2 H 0.328 -0.414 -13.465 1.00 . A A . 44 LEU HB2 1 1
14 16924 1 1 44 LEU HB3 H 1.842 -1.111 -13.985 1.00 . A A . 44 LEU HB3 1 1
14 16925 1 1 44 LEU HD11 H -0.861 -2.554 -13.888 1.00 . A A . 44 LEU HD11 1 1
14 16926 1 1 44 LEU HD12 H -0.270 -4.044 -13.156 1.00 . A A . 44 LEU HD12 1 1
14 16927 1 1 44 LEU HD13 H 0.652 -3.271 -14.445 1.00 . A A . 44 LEU HD13 1 1
14 16928 1 1 44 LEU HD21 H 2.481 -2.516 -11.259 1.00 . A A . 44 LEU HD21 1 1
14 16929 1 1 44 LEU HD22 H 2.679 -3.240 -12.859 1.00 . A A . 44 LEU HD22 1 1
14 16930 1 1 44 LEU HD23 H 1.660 -4.021 -11.654 1.00 . A A . 44 LEU HD23 1 1
14 16931 1 1 44 LEU HG H 0.118 -2.115 -11.719 1.00 . A A . 44 LEU HG 1 1
14 16932 1 1 44 LEU N N 1.136 0.337 -11.069 1.00 . A A . 44 LEU N 1 1
14 16933 1 1 44 LEU O O 3.479 1.279 -13.567 1.00 . A A . 44 LEU O 1 1
14 16934 1 1 45 ARG C C 2.948 4.297 -12.758 1.00 . A A . 45 ARG C 1 1
14 16935 1 1 45 ARG CA C 1.840 3.544 -13.518 1.00 . A A . 45 ARG CA 1 1
14 16936 1 1 45 ARG CB C 0.538 4.366 -13.559 1.00 . A A . 45 ARG CB 1 1
14 16937 1 1 45 ARG CD C 1.030 5.680 -15.704 1.00 . A A . 45 ARG CD 1 1
14 16938 1 1 45 ARG CG C 0.605 5.744 -14.232 1.00 . A A . 45 ARG CG 1 1
14 16939 1 1 45 ARG CZ C 3.011 4.937 -17.022 1.00 . A A . 45 ARG CZ 1 1
14 16940 1 1 45 ARG H H 0.724 2.118 -12.428 1.00 . A A . 45 ARG H 1 1
14 16941 1 1 45 ARG HA H 2.169 3.375 -14.532 1.00 . A A . 45 ARG HA 1 1
14 16942 1 1 45 ARG HB2 H -0.205 3.791 -14.089 1.00 . A A . 45 ARG HB2 1 1
14 16943 1 1 45 ARG HB3 H 0.199 4.503 -12.542 1.00 . A A . 45 ARG HB3 1 1
14 16944 1 1 45 ARG HD2 H 0.438 4.926 -16.200 1.00 . A A . 45 ARG HD2 1 1
14 16945 1 1 45 ARG HD3 H 0.836 6.637 -16.161 1.00 . A A . 45 ARG HD3 1 1
14 16946 1 1 45 ARG HE H 2.997 5.473 -15.068 1.00 . A A . 45 ARG HE 1 1
14 16947 1 1 45 ARG HG2 H -0.377 6.183 -14.183 1.00 . A A . 45 ARG HG2 1 1
14 16948 1 1 45 ARG HG3 H 1.303 6.360 -13.684 1.00 . A A . 45 ARG HG3 1 1
14 16949 1 1 45 ARG HH11 H 1.275 4.856 -18.106 1.00 . A A . 45 ARG HH11 1 1
14 16950 1 1 45 ARG HH12 H 2.665 4.416 -18.973 1.00 . A A . 45 ARG HH12 1 1
14 16951 1 1 45 ARG HH21 H 4.912 4.876 -16.281 1.00 . A A . 45 ARG HH21 1 1
14 16952 1 1 45 ARG HH22 H 4.771 4.440 -17.920 1.00 . A A . 45 ARG HH22 1 1
14 16953 1 1 45 ARG N N 1.573 2.263 -12.900 1.00 . A A . 45 ARG N 1 1
14 16954 1 1 45 ARG NE N 2.449 5.343 -15.879 1.00 . A A . 45 ARG NE 1 1
14 16955 1 1 45 ARG NH1 N 2.268 4.723 -18.102 1.00 . A A . 45 ARG NH1 1 1
14 16956 1 1 45 ARG NH2 N 4.315 4.736 -17.074 1.00 . A A . 45 ARG NH2 1 1
14 16957 1 1 45 ARG O O 3.541 5.235 -13.284 1.00 . A A . 45 ARG O 1 1
14 16958 1 1 46 GLY C C 3.708 5.533 -9.815 1.00 . A A . 46 GLY C 1 1
14 16959 1 1 46 GLY CA C 4.259 4.486 -10.744 1.00 . A A . 46 GLY CA 1 1
14 16960 1 1 46 GLY H H 2.749 3.087 -11.175 1.00 . A A . 46 GLY H 1 1
14 16961 1 1 46 GLY HA2 H 4.750 3.725 -10.156 1.00 . A A . 46 GLY HA2 1 1
14 16962 1 1 46 GLY HA3 H 4.987 4.944 -11.396 1.00 . A A . 46 GLY HA3 1 1
14 16963 1 1 46 GLY N N 3.227 3.864 -11.544 1.00 . A A . 46 GLY N 1 1
14 16964 1 1 46 GLY O O 4.451 6.354 -9.270 1.00 . A A . 46 GLY O 1 1
14 16965 1 1 47 ARG C C 1.582 5.895 -7.391 1.00 . A A . 47 ARG C 1 1
14 16966 1 1 47 ARG CA C 1.749 6.458 -8.763 1.00 . A A . 47 ARG CA 1 1
14 16967 1 1 47 ARG CB C 0.387 6.838 -9.327 1.00 . A A . 47 ARG CB 1 1
14 16968 1 1 47 ARG CD C 1.095 8.971 -10.421 1.00 . A A . 47 ARG CD 1 1
14 16969 1 1 47 ARG CG C 0.452 7.613 -10.619 1.00 . A A . 47 ARG CG 1 1
14 16970 1 1 47 ARG CZ C 1.394 11.057 -11.728 1.00 . A A . 47 ARG CZ 1 1
14 16971 1 1 47 ARG H H 1.875 4.807 -10.053 1.00 . A A . 47 ARG H 1 1
14 16972 1 1 47 ARG HA H 2.357 7.346 -8.706 1.00 . A A . 47 ARG HA 1 1
14 16973 1 1 47 ARG HB2 H -0.161 5.926 -9.511 1.00 . A A . 47 ARG HB2 1 1
14 16974 1 1 47 ARG HB3 H -0.150 7.418 -8.591 1.00 . A A . 47 ARG HB3 1 1
14 16975 1 1 47 ARG HD2 H 0.531 9.523 -9.684 1.00 . A A . 47 ARG HD2 1 1
14 16976 1 1 47 ARG HD3 H 2.107 8.835 -10.069 1.00 . A A . 47 ARG HD3 1 1
14 16977 1 1 47 ARG HE H 0.943 9.251 -12.487 1.00 . A A . 47 ARG HE 1 1
14 16978 1 1 47 ARG HG2 H 1.100 7.044 -11.265 1.00 . A A . 47 ARG HG2 1 1
14 16979 1 1 47 ARG HG3 H -0.532 7.725 -11.050 1.00 . A A . 47 ARG HG3 1 1
14 16980 1 1 47 ARG HH11 H 1.643 11.350 -9.702 1.00 . A A . 47 ARG HH11 1 1
14 16981 1 1 47 ARG HH12 H 1.842 12.742 -10.660 1.00 . A A . 47 ARG HH12 1 1
14 16982 1 1 47 ARG HH21 H 1.204 11.184 -13.764 1.00 . A A . 47 ARG HH21 1 1
14 16983 1 1 47 ARG HH22 H 1.590 12.651 -12.976 1.00 . A A . 47 ARG HH22 1 1
14 16984 1 1 47 ARG N N 2.414 5.506 -9.624 1.00 . A A . 47 ARG N 1 1
14 16985 1 1 47 ARG NE N 1.132 9.747 -11.658 1.00 . A A . 47 ARG NE 1 1
14 16986 1 1 47 ARG NH1 N 1.641 11.758 -10.618 1.00 . A A . 47 ARG NH1 1 1
14 16987 1 1 47 ARG NH2 N 1.395 11.668 -12.904 1.00 . A A . 47 ARG NH2 1 1
14 16988 1 1 47 ARG O O 1.291 4.723 -7.236 1.00 . A A . 47 ARG O 1 1
14 16989 1 1 48 GLN C C 0.300 6.890 -4.509 1.00 . A A . 48 GLN C 1 1
14 16990 1 1 48 GLN CA C 1.592 6.319 -5.027 1.00 . A A . 48 GLN CA 1 1
14 16991 1 1 48 GLN CB C 2.778 6.715 -4.142 1.00 . A A . 48 GLN CB 1 1
14 16992 1 1 48 GLN CD C 5.248 6.361 -3.640 1.00 . A A . 48 GLN CD 1 1
14 16993 1 1 48 GLN CG C 4.061 5.998 -4.514 1.00 . A A . 48 GLN CG 1 1
14 16994 1 1 48 GLN H H 2.044 7.641 -6.636 1.00 . A A . 48 GLN H 1 1
14 16995 1 1 48 GLN HA H 1.494 5.243 -5.033 1.00 . A A . 48 GLN HA 1 1
14 16996 1 1 48 GLN HB2 H 2.939 7.780 -4.229 1.00 . A A . 48 GLN HB2 1 1
14 16997 1 1 48 GLN HB3 H 2.544 6.477 -3.113 1.00 . A A . 48 GLN HB3 1 1
14 16998 1 1 48 GLN HE21 H 6.453 5.979 -5.144 1.00 . A A . 48 GLN HE21 1 1
14 16999 1 1 48 GLN HE22 H 7.231 6.480 -3.688 1.00 . A A . 48 GLN HE22 1 1
14 17000 1 1 48 GLN HG2 H 3.897 4.934 -4.436 1.00 . A A . 48 GLN HG2 1 1
14 17001 1 1 48 GLN HG3 H 4.296 6.244 -5.538 1.00 . A A . 48 GLN HG3 1 1
14 17002 1 1 48 GLN N N 1.781 6.723 -6.410 1.00 . A A . 48 GLN N 1 1
14 17003 1 1 48 GLN NE2 N 6.422 6.270 -4.204 1.00 . A A . 48 GLN NE2 1 1
14 17004 1 1 48 GLN O O 0.170 8.100 -4.322 1.00 . A A . 48 GLN O 1 1
14 17005 1 1 48 GLN OE1 O 5.109 6.703 -2.459 1.00 . A A . 48 GLN OE1 1 1
14 17006 1 1 49 LEU C C -2.375 5.625 -2.678 1.00 . A A . 49 LEU C 1 1
14 17007 1 1 49 LEU CA C -1.965 6.446 -3.865 1.00 . A A . 49 LEU CA 1 1
14 17008 1 1 49 LEU CB C -2.979 6.267 -5.002 1.00 . A A . 49 LEU CB 1 1
14 17009 1 1 49 LEU CD1 C -4.462 8.198 -4.320 1.00 . A A . 49 LEU CD1 1 1
14 17010 1 1 49 LEU CD2 C -5.313 6.478 -5.905 1.00 . A A . 49 LEU CD2 1 1
14 17011 1 1 49 LEU CG C -4.423 6.723 -4.704 1.00 . A A . 49 LEU CG 1 1
14 17012 1 1 49 LEU H H -0.454 5.074 -4.421 1.00 . A A . 49 LEU H 1 1
14 17013 1 1 49 LEU HA H -1.923 7.490 -3.593 1.00 . A A . 49 LEU HA 1 1
14 17014 1 1 49 LEU HB2 H -2.616 6.797 -5.870 1.00 . A A . 49 LEU HB2 1 1
14 17015 1 1 49 LEU HB3 H -2.998 5.209 -5.224 1.00 . A A . 49 LEU HB3 1 1
14 17016 1 1 49 LEU HD11 H -4.061 8.793 -5.125 1.00 . A A . 49 LEU HD11 1 1
14 17017 1 1 49 LEU HD12 H -3.878 8.356 -3.425 1.00 . A A . 49 LEU HD12 1 1
14 17018 1 1 49 LEU HD13 H -5.485 8.487 -4.133 1.00 . A A . 49 LEU HD13 1 1
14 17019 1 1 49 LEU HD21 H -5.288 5.431 -6.165 1.00 . A A . 49 LEU HD21 1 1
14 17020 1 1 49 LEU HD22 H -4.952 7.060 -6.740 1.00 . A A . 49 LEU HD22 1 1
14 17021 1 1 49 LEU HD23 H -6.326 6.776 -5.676 1.00 . A A . 49 LEU HD23 1 1
14 17022 1 1 49 LEU HG H -4.809 6.150 -3.872 1.00 . A A . 49 LEU HG 1 1
14 17023 1 1 49 LEU N N -0.651 6.033 -4.299 1.00 . A A . 49 LEU N 1 1
14 17024 1 1 49 LEU O O -2.273 4.410 -2.705 1.00 . A A . 49 LEU O 1 1
14 17025 1 1 50 CYS C C -4.602 5.046 -0.477 1.00 . A A . 50 CYS C 1 1
14 17026 1 1 50 CYS CA C -3.182 5.574 -0.454 1.00 . A A . 50 CYS CA 1 1
14 17027 1 1 50 CYS CB C -2.943 6.463 0.717 1.00 . A A . 50 CYS CB 1 1
14 17028 1 1 50 CYS H H -2.886 7.248 -1.613 1.00 . A A . 50 CYS H 1 1
14 17029 1 1 50 CYS HA H -2.518 4.729 -0.354 1.00 . A A . 50 CYS HA 1 1
14 17030 1 1 50 CYS HB2 H -3.480 7.384 0.539 1.00 . A A . 50 CYS HB2 1 1
14 17031 1 1 50 CYS HB3 H -3.310 6.015 1.626 1.00 . A A . 50 CYS HB3 1 1
14 17032 1 1 50 CYS N N -2.811 6.269 -1.640 1.00 . A A . 50 CYS N 1 1
14 17033 1 1 50 CYS O O -5.503 5.647 -1.083 1.00 . A A . 50 CYS O 1 1
14 17034 1 1 50 CYS SG S -1.198 6.864 0.910 1.00 . A A . 50 CYS SG 1 1
14 17035 1 1 51 ALA C C -6.404 3.022 1.761 1.00 . A A . 51 ALA C 1 1
14 17036 1 1 51 ALA CA C -6.077 3.280 0.296 1.00 . A A . 51 ALA CA 1 1
14 17037 1 1 51 ALA CB C -6.100 2.008 -0.519 1.00 . A A . 51 ALA CB 1 1
14 17038 1 1 51 ALA H H -4.015 3.487 0.606 1.00 . A A . 51 ALA H 1 1
14 17039 1 1 51 ALA HA H -6.831 3.955 -0.075 1.00 . A A . 51 ALA HA 1 1
14 17040 1 1 51 ALA HB1 H -7.122 1.663 -0.573 1.00 . A A . 51 ALA HB1 1 1
14 17041 1 1 51 ALA HB2 H -5.456 1.258 -0.087 1.00 . A A . 51 ALA HB2 1 1
14 17042 1 1 51 ALA HB3 H -5.789 2.238 -1.528 1.00 . A A . 51 ALA HB3 1 1
14 17043 1 1 51 ALA N N -4.790 3.917 0.179 1.00 . A A . 51 ALA N 1 1
14 17044 1 1 51 ALA O O -5.484 3.016 2.595 1.00 . A A . 51 ALA O 1 1
14 17045 1 1 52 PRO C C -7.675 1.277 4.084 1.00 . A A . 52 PRO C 1 1
14 17046 1 1 52 PRO CA C -8.125 2.638 3.508 1.00 . A A . 52 PRO CA 1 1
14 17047 1 1 52 PRO CB C -9.650 2.739 3.431 1.00 . A A . 52 PRO CB 1 1
14 17048 1 1 52 PRO CD C -8.873 2.673 1.178 1.00 . A A . 52 PRO CD 1 1
14 17049 1 1 52 PRO CG C -9.991 2.239 2.067 1.00 . A A . 52 PRO CG 1 1
14 17050 1 1 52 PRO HA H -7.729 3.434 4.119 1.00 . A A . 52 PRO HA 1 1
14 17051 1 1 52 PRO HB2 H -10.085 2.123 4.201 1.00 . A A . 52 PRO HB2 1 1
14 17052 1 1 52 PRO HB3 H -9.957 3.767 3.560 1.00 . A A . 52 PRO HB3 1 1
14 17053 1 1 52 PRO HD2 H -8.713 1.879 0.466 1.00 . A A . 52 PRO HD2 1 1
14 17054 1 1 52 PRO HD3 H -9.107 3.586 0.657 1.00 . A A . 52 PRO HD3 1 1
14 17055 1 1 52 PRO HG2 H -10.032 1.160 2.093 1.00 . A A . 52 PRO HG2 1 1
14 17056 1 1 52 PRO HG3 H -10.936 2.624 1.716 1.00 . A A . 52 PRO HG3 1 1
14 17057 1 1 52 PRO N N -7.708 2.807 2.111 1.00 . A A . 52 PRO N 1 1
14 17058 1 1 52 PRO O O -8.226 0.238 3.749 1.00 . A A . 52 PRO O 1 1
14 17059 1 1 53 PRO C C -6.938 -0.804 6.333 1.00 . A A . 53 PRO C 1 1
14 17060 1 1 53 PRO CA C -6.030 0.060 5.474 1.00 . A A . 53 PRO CA 1 1
14 17061 1 1 53 PRO CB C -4.867 0.600 6.310 1.00 . A A . 53 PRO CB 1 1
14 17062 1 1 53 PRO CD C -6.135 2.490 5.628 1.00 . A A . 53 PRO CD 1 1
14 17063 1 1 53 PRO CG C -5.346 1.923 6.777 1.00 . A A . 53 PRO CG 1 1
14 17064 1 1 53 PRO HA H -5.637 -0.529 4.659 1.00 . A A . 53 PRO HA 1 1
14 17065 1 1 53 PRO HB2 H -4.662 -0.070 7.131 1.00 . A A . 53 PRO HB2 1 1
14 17066 1 1 53 PRO HB3 H -3.987 0.698 5.690 1.00 . A A . 53 PRO HB3 1 1
14 17067 1 1 53 PRO HD2 H -6.923 3.128 5.989 1.00 . A A . 53 PRO HD2 1 1
14 17068 1 1 53 PRO HD3 H -5.536 3.044 4.923 1.00 . A A . 53 PRO HD3 1 1
14 17069 1 1 53 PRO HG2 H -5.989 1.773 7.634 1.00 . A A . 53 PRO HG2 1 1
14 17070 1 1 53 PRO HG3 H -4.522 2.566 7.043 1.00 . A A . 53 PRO HG3 1 1
14 17071 1 1 53 PRO N N -6.682 1.286 4.984 1.00 . A A . 53 PRO N 1 1
14 17072 1 1 53 PRO O O -6.812 -2.027 6.354 1.00 . A A . 53 PRO O 1 1
14 17073 1 1 54 ASP C C -9.870 -1.559 7.130 1.00 . A A . 54 ASP C 1 1
14 17074 1 1 54 ASP CA C -8.746 -0.881 7.906 1.00 . A A . 54 ASP CA 1 1
14 17075 1 1 54 ASP CB C -9.281 0.062 8.998 1.00 . A A . 54 ASP CB 1 1
14 17076 1 1 54 ASP CG C -10.358 -0.552 9.871 1.00 . A A . 54 ASP CG 1 1
14 17077 1 1 54 ASP H H -7.924 0.799 6.925 1.00 . A A . 54 ASP H 1 1
14 17078 1 1 54 ASP HA H -8.162 -1.655 8.381 1.00 . A A . 54 ASP HA 1 1
14 17079 1 1 54 ASP HB2 H -8.459 0.339 9.641 1.00 . A A . 54 ASP HB2 1 1
14 17080 1 1 54 ASP HB3 H -9.668 0.956 8.538 1.00 . A A . 54 ASP HB3 1 1
14 17081 1 1 54 ASP N N -7.848 -0.175 7.023 1.00 . A A . 54 ASP N 1 1
14 17082 1 1 54 ASP O O -10.396 -2.595 7.562 1.00 . A A . 54 ASP O 1 1
14 17083 1 1 54 ASP OD1 O -10.029 -1.325 10.799 1.00 . A A . 54 ASP OD1 1 1
14 17084 1 1 54 ASP OD2 O -11.562 -0.261 9.642 1.00 . A A . 54 ASP OD2 1 1
14 17085 1 1 55 GLN C C -10.948 -2.917 4.581 1.00 . A A . 55 GLN C 1 1
14 17086 1 1 55 GLN CA C -11.270 -1.527 5.134 1.00 . A A . 55 GLN CA 1 1
14 17087 1 1 55 GLN CB C -11.624 -0.561 4.007 1.00 . A A . 55 GLN CB 1 1
14 17088 1 1 55 GLN CD C -13.558 0.546 5.193 1.00 . A A . 55 GLN CD 1 1
14 17089 1 1 55 GLN CG C -12.238 0.742 4.487 1.00 . A A . 55 GLN CG 1 1
14 17090 1 1 55 GLN H H -9.673 -0.238 5.652 1.00 . A A . 55 GLN H 1 1
14 17091 1 1 55 GLN HA H -12.121 -1.607 5.792 1.00 . A A . 55 GLN HA 1 1
14 17092 1 1 55 GLN HB2 H -10.722 -0.334 3.460 1.00 . A A . 55 GLN HB2 1 1
14 17093 1 1 55 GLN HB3 H -12.325 -1.044 3.343 1.00 . A A . 55 GLN HB3 1 1
14 17094 1 1 55 GLN HE21 H -14.514 0.750 3.491 1.00 . A A . 55 GLN HE21 1 1
14 17095 1 1 55 GLN HE22 H -15.496 0.460 4.879 1.00 . A A . 55 GLN HE22 1 1
14 17096 1 1 55 GLN HG2 H -11.559 1.205 5.187 1.00 . A A . 55 GLN HG2 1 1
14 17097 1 1 55 GLN HG3 H -12.389 1.394 3.639 1.00 . A A . 55 GLN HG3 1 1
14 17098 1 1 55 GLN N N -10.195 -1.005 5.968 1.00 . A A . 55 GLN N 1 1
14 17099 1 1 55 GLN NE2 N -14.621 0.589 4.453 1.00 . A A . 55 GLN NE2 1 1
14 17100 1 1 55 GLN O O -9.823 -3.173 4.136 1.00 . A A . 55 GLN O 1 1
14 17101 1 1 55 GLN OE1 O -13.612 0.364 6.408 1.00 . A A . 55 GLN OE1 1 1
14 17102 1 1 56 PRO C C -11.180 -5.428 2.797 1.00 . A A . 56 PRO C 1 1
14 17103 1 1 56 PRO CA C -11.797 -5.225 4.180 1.00 . A A . 56 PRO CA 1 1
14 17104 1 1 56 PRO CB C -13.230 -5.753 4.191 1.00 . A A . 56 PRO CB 1 1
14 17105 1 1 56 PRO CD C -13.347 -3.535 5.004 1.00 . A A . 56 PRO CD 1 1
14 17106 1 1 56 PRO CG C -13.931 -4.896 5.172 1.00 . A A . 56 PRO CG 1 1
14 17107 1 1 56 PRO HA H -11.220 -5.779 4.907 1.00 . A A . 56 PRO HA 1 1
14 17108 1 1 56 PRO HB2 H -13.653 -5.650 3.204 1.00 . A A . 56 PRO HB2 1 1
14 17109 1 1 56 PRO HB3 H -13.243 -6.791 4.487 1.00 . A A . 56 PRO HB3 1 1
14 17110 1 1 56 PRO HD2 H -13.883 -2.985 4.246 1.00 . A A . 56 PRO HD2 1 1
14 17111 1 1 56 PRO HD3 H -13.378 -3.022 5.952 1.00 . A A . 56 PRO HD3 1 1
14 17112 1 1 56 PRO HG2 H -14.991 -4.881 4.970 1.00 . A A . 56 PRO HG2 1 1
14 17113 1 1 56 PRO HG3 H -13.749 -5.256 6.174 1.00 . A A . 56 PRO HG3 1 1
14 17114 1 1 56 PRO N N -11.951 -3.816 4.585 1.00 . A A . 56 PRO N 1 1
14 17115 1 1 56 PRO O O -10.367 -6.338 2.609 1.00 . A A . 56 PRO O 1 1
14 17116 1 1 57 TRP C C -9.539 -4.616 0.376 1.00 . A A . 57 TRP C 1 1
14 17117 1 1 57 TRP CA C -11.070 -4.778 0.467 1.00 . A A . 57 TRP CA 1 1
14 17118 1 1 57 TRP CB C -11.805 -3.850 -0.549 1.00 . A A . 57 TRP CB 1 1
14 17119 1 1 57 TRP CD1 C -11.841 -1.377 0.237 1.00 . A A . 57 TRP CD1 1 1
14 17120 1 1 57 TRP CD2 C -10.382 -1.834 -1.399 1.00 . A A . 57 TRP CD2 1 1
14 17121 1 1 57 TRP CE2 C -10.280 -0.478 -1.084 1.00 . A A . 57 TRP CE2 1 1
14 17122 1 1 57 TRP CE3 C -9.563 -2.355 -2.402 1.00 . A A . 57 TRP CE3 1 1
14 17123 1 1 57 TRP CG C -11.374 -2.404 -0.544 1.00 . A A . 57 TRP CG 1 1
14 17124 1 1 57 TRP CH2 C -8.604 -0.173 -2.702 1.00 . A A . 57 TRP CH2 1 1
14 17125 1 1 57 TRP CZ2 C -9.386 0.363 -1.735 1.00 . A A . 57 TRP CZ2 1 1
14 17126 1 1 57 TRP CZ3 C -8.686 -1.515 -3.041 1.00 . A A . 57 TRP CZ3 1 1
14 17127 1 1 57 TRP H H -12.133 -3.841 2.066 1.00 . A A . 57 TRP H 1 1
14 17128 1 1 57 TRP HA H -11.284 -5.807 0.224 1.00 . A A . 57 TRP HA 1 1
14 17129 1 1 57 TRP HB2 H -11.636 -4.227 -1.546 1.00 . A A . 57 TRP HB2 1 1
14 17130 1 1 57 TRP HB3 H -12.864 -3.886 -0.340 1.00 . A A . 57 TRP HB3 1 1
14 17131 1 1 57 TRP HD1 H -12.607 -1.455 0.995 1.00 . A A . 57 TRP HD1 1 1
14 17132 1 1 57 TRP HE1 H -11.329 0.658 0.339 1.00 . A A . 57 TRP HE1 1 1
14 17133 1 1 57 TRP HE3 H -9.614 -3.399 -2.679 1.00 . A A . 57 TRP HE3 1 1
14 17134 1 1 57 TRP HH2 H -7.899 0.450 -3.232 1.00 . A A . 57 TRP HH2 1 1
14 17135 1 1 57 TRP HZ2 H -9.285 1.407 -1.496 1.00 . A A . 57 TRP HZ2 1 1
14 17136 1 1 57 TRP HZ3 H -8.039 -1.893 -3.820 1.00 . A A . 57 TRP HZ3 1 1
14 17137 1 1 57 TRP N N -11.539 -4.584 1.836 1.00 . A A . 57 TRP N 1 1
14 17138 1 1 57 TRP NE1 N -11.180 -0.214 -0.083 1.00 . A A . 57 TRP NE1 1 1
14 17139 1 1 57 TRP O O -8.877 -5.270 -0.441 1.00 . A A . 57 TRP O 1 1
14 17140 1 1 58 VAL C C -6.812 -4.649 1.987 1.00 . A A . 58 VAL C 1 1
14 17141 1 1 58 VAL CA C -7.567 -3.526 1.269 1.00 . A A . 58 VAL CA 1 1
14 17142 1 1 58 VAL CB C -7.232 -2.123 1.887 1.00 . A A . 58 VAL CB 1 1
14 17143 1 1 58 VAL CG1 C -5.747 -1.922 2.041 1.00 . A A . 58 VAL CG1 1 1
14 17144 1 1 58 VAL CG2 C -7.775 -1.017 1.005 1.00 . A A . 58 VAL CG2 1 1
14 17145 1 1 58 VAL H H -9.555 -3.340 1.915 1.00 . A A . 58 VAL H 1 1
14 17146 1 1 58 VAL HA H -7.251 -3.527 0.237 1.00 . A A . 58 VAL HA 1 1
14 17147 1 1 58 VAL HB H -7.704 -2.040 2.854 1.00 . A A . 58 VAL HB 1 1
14 17148 1 1 58 VAL HG11 H -5.272 -2.000 1.075 1.00 . A A . 58 VAL HG11 1 1
14 17149 1 1 58 VAL HG12 H -5.355 -2.687 2.694 1.00 . A A . 58 VAL HG12 1 1
14 17150 1 1 58 VAL HG13 H -5.553 -0.945 2.460 1.00 . A A . 58 VAL HG13 1 1
14 17151 1 1 58 VAL HG21 H -7.336 -1.073 0.019 1.00 . A A . 58 VAL HG21 1 1
14 17152 1 1 58 VAL HG22 H -7.544 -0.046 1.424 1.00 . A A . 58 VAL HG22 1 1
14 17153 1 1 58 VAL HG23 H -8.846 -1.104 0.906 1.00 . A A . 58 VAL HG23 1 1
14 17154 1 1 58 VAL N N -8.986 -3.783 1.251 1.00 . A A . 58 VAL N 1 1
14 17155 1 1 58 VAL O O -5.679 -4.971 1.632 1.00 . A A . 58 VAL O 1 1
14 17156 1 1 59 GLU C C -6.333 -7.468 2.817 1.00 . A A . 59 GLU C 1 1
14 17157 1 1 59 GLU CA C -6.839 -6.347 3.735 1.00 . A A . 59 GLU CA 1 1
14 17158 1 1 59 GLU CB C -7.825 -6.940 4.751 1.00 . A A . 59 GLU CB 1 1
14 17159 1 1 59 GLU CD C -9.387 -6.591 6.695 1.00 . A A . 59 GLU CD 1 1
14 17160 1 1 59 GLU CG C -8.462 -5.932 5.692 1.00 . A A . 59 GLU CG 1 1
14 17161 1 1 59 GLU H H -8.391 -5.018 3.143 1.00 . A A . 59 GLU H 1 1
14 17162 1 1 59 GLU HA H -5.998 -5.918 4.261 1.00 . A A . 59 GLU HA 1 1
14 17163 1 1 59 GLU HB2 H -8.619 -7.434 4.212 1.00 . A A . 59 GLU HB2 1 1
14 17164 1 1 59 GLU HB3 H -7.305 -7.678 5.345 1.00 . A A . 59 GLU HB3 1 1
14 17165 1 1 59 GLU HG2 H -7.678 -5.417 6.228 1.00 . A A . 59 GLU HG2 1 1
14 17166 1 1 59 GLU HG3 H -9.027 -5.218 5.110 1.00 . A A . 59 GLU HG3 1 1
14 17167 1 1 59 GLU N N -7.465 -5.279 2.952 1.00 . A A . 59 GLU N 1 1
14 17168 1 1 59 GLU O O -5.172 -7.871 2.899 1.00 . A A . 59 GLU O 1 1
14 17169 1 1 59 GLU OE1 O -10.438 -7.118 6.303 1.00 . A A . 59 GLU OE1 1 1
14 17170 1 1 59 GLU OE2 O -9.050 -6.616 7.905 1.00 . A A . 59 GLU OE2 1 1
14 17171 1 1 60 ARG C C -5.694 -8.715 0.104 1.00 . A A . 60 ARG C 1 1
14 17172 1 1 60 ARG CA C -6.870 -9.044 1.015 1.00 . A A . 60 ARG CA 1 1
14 17173 1 1 60 ARG CB C -8.077 -9.514 0.157 1.00 . A A . 60 ARG CB 1 1
14 17174 1 1 60 ARG CD C -9.970 -9.271 1.839 1.00 . A A . 60 ARG CD 1 1
14 17175 1 1 60 ARG CG C -9.229 -10.208 0.908 1.00 . A A . 60 ARG CG 1 1
14 17176 1 1 60 ARG CZ C -12.344 -9.421 2.536 1.00 . A A . 60 ARG CZ 1 1
14 17177 1 1 60 ARG H H -8.076 -7.485 1.876 1.00 . A A . 60 ARG H 1 1
14 17178 1 1 60 ARG HA H -6.563 -9.864 1.648 1.00 . A A . 60 ARG HA 1 1
14 17179 1 1 60 ARG HB2 H -8.499 -8.643 -0.323 1.00 . A A . 60 ARG HB2 1 1
14 17180 1 1 60 ARG HB3 H -7.714 -10.185 -0.607 1.00 . A A . 60 ARG HB3 1 1
14 17181 1 1 60 ARG HD2 H -9.277 -8.939 2.599 1.00 . A A . 60 ARG HD2 1 1
14 17182 1 1 60 ARG HD3 H -10.317 -8.413 1.284 1.00 . A A . 60 ARG HD3 1 1
14 17183 1 1 60 ARG HE H -10.882 -10.760 2.956 1.00 . A A . 60 ARG HE 1 1
14 17184 1 1 60 ARG HG2 H -9.935 -10.592 0.187 1.00 . A A . 60 ARG HG2 1 1
14 17185 1 1 60 ARG HG3 H -8.825 -11.030 1.481 1.00 . A A . 60 ARG HG3 1 1
14 17186 1 1 60 ARG HH11 H -11.981 -7.829 1.281 1.00 . A A . 60 ARG HH11 1 1
14 17187 1 1 60 ARG HH12 H -13.575 -7.921 1.850 1.00 . A A . 60 ARG HH12 1 1
14 17188 1 1 60 ARG HH21 H -13.107 -10.890 3.738 1.00 . A A . 60 ARG HH21 1 1
14 17189 1 1 60 ARG HH22 H -14.228 -9.696 3.285 1.00 . A A . 60 ARG HH22 1 1
14 17190 1 1 60 ARG N N -7.203 -7.930 1.918 1.00 . A A . 60 ARG N 1 1
14 17191 1 1 60 ARG NE N -11.101 -9.918 2.496 1.00 . A A . 60 ARG NE 1 1
14 17192 1 1 60 ARG NH1 N -12.651 -8.318 1.847 1.00 . A A . 60 ARG NH1 1 1
14 17193 1 1 60 ARG NH2 N -13.286 -10.044 3.233 1.00 . A A . 60 ARG NH2 1 1
14 17194 1 1 60 ARG O O -4.771 -9.520 -0.051 1.00 . A A . 60 ARG O 1 1
14 17195 1 1 61 ILE C C -3.314 -6.896 -0.738 1.00 . A A . 61 ILE C 1 1
14 17196 1 1 61 ILE CA C -4.666 -7.125 -1.412 1.00 . A A . 61 ILE CA 1 1
14 17197 1 1 61 ILE CB C -5.083 -5.927 -2.272 1.00 . A A . 61 ILE CB 1 1
14 17198 1 1 61 ILE CD1 C -6.025 -3.553 -2.143 1.00 . A A . 61 ILE CD1 1 1
14 17199 1 1 61 ILE CG1 C -5.601 -4.787 -1.395 1.00 . A A . 61 ILE CG1 1 1
14 17200 1 1 61 ILE CG2 C -6.125 -6.370 -3.297 1.00 . A A . 61 ILE CG2 1 1
14 17201 1 1 61 ILE H H -6.446 -6.913 -0.279 1.00 . A A . 61 ILE H 1 1
14 17202 1 1 61 ILE HA H -4.530 -7.974 -2.066 1.00 . A A . 61 ILE HA 1 1
14 17203 1 1 61 ILE HB H -4.193 -5.596 -2.786 1.00 . A A . 61 ILE HB 1 1
14 17204 1 1 61 ILE HD11 H -6.812 -3.799 -2.838 1.00 . A A . 61 ILE HD11 1 1
14 17205 1 1 61 ILE HD12 H -5.180 -3.154 -2.685 1.00 . A A . 61 ILE HD12 1 1
14 17206 1 1 61 ILE HD13 H -6.377 -2.806 -1.449 1.00 . A A . 61 ILE HD13 1 1
14 17207 1 1 61 ILE HG12 H -6.463 -5.142 -0.850 1.00 . A A . 61 ILE HG12 1 1
14 17208 1 1 61 ILE HG13 H -4.831 -4.509 -0.689 1.00 . A A . 61 ILE HG13 1 1
14 17209 1 1 61 ILE HG21 H -6.521 -5.528 -3.843 1.00 . A A . 61 ILE HG21 1 1
14 17210 1 1 61 ILE HG22 H -6.934 -6.857 -2.775 1.00 . A A . 61 ILE HG22 1 1
14 17211 1 1 61 ILE HG23 H -5.685 -7.079 -3.983 1.00 . A A . 61 ILE HG23 1 1
14 17212 1 1 61 ILE N N -5.712 -7.534 -0.477 1.00 . A A . 61 ILE N 1 1
14 17213 1 1 61 ILE O O -2.265 -7.165 -1.333 1.00 . A A . 61 ILE O 1 1
14 17214 1 1 62 ILE C C -1.479 -7.649 1.484 1.00 . A A . 62 ILE C 1 1
14 17215 1 1 62 ILE CA C -2.101 -6.276 1.280 1.00 . A A . 62 ILE CA 1 1
14 17216 1 1 62 ILE CB C -2.342 -5.618 2.672 1.00 . A A . 62 ILE CB 1 1
14 17217 1 1 62 ILE CD1 C -3.128 -3.493 3.815 1.00 . A A . 62 ILE CD1 1 1
14 17218 1 1 62 ILE CG1 C -2.872 -4.200 2.510 1.00 . A A . 62 ILE CG1 1 1
14 17219 1 1 62 ILE CG2 C -1.061 -5.616 3.511 1.00 . A A . 62 ILE CG2 1 1
14 17220 1 1 62 ILE H H -4.198 -6.118 0.864 1.00 . A A . 62 ILE H 1 1
14 17221 1 1 62 ILE HA H -1.413 -5.668 0.710 1.00 . A A . 62 ILE HA 1 1
14 17222 1 1 62 ILE HB H -3.082 -6.210 3.193 1.00 . A A . 62 ILE HB 1 1
14 17223 1 1 62 ILE HD11 H -3.877 -4.037 4.369 1.00 . A A . 62 ILE HD11 1 1
14 17224 1 1 62 ILE HD12 H -3.475 -2.490 3.620 1.00 . A A . 62 ILE HD12 1 1
14 17225 1 1 62 ILE HD13 H -2.210 -3.450 4.381 1.00 . A A . 62 ILE HD13 1 1
14 17226 1 1 62 ILE HG12 H -2.170 -3.612 1.944 1.00 . A A . 62 ILE HG12 1 1
14 17227 1 1 62 ILE HG13 H -3.806 -4.246 1.971 1.00 . A A . 62 ILE HG13 1 1
14 17228 1 1 62 ILE HG21 H -1.260 -5.161 4.470 1.00 . A A . 62 ILE HG21 1 1
14 17229 1 1 62 ILE HG22 H -0.295 -5.058 2.995 1.00 . A A . 62 ILE HG22 1 1
14 17230 1 1 62 ILE HG23 H -0.730 -6.634 3.658 1.00 . A A . 62 ILE HG23 1 1
14 17231 1 1 62 ILE N N -3.335 -6.411 0.497 1.00 . A A . 62 ILE N 1 1
14 17232 1 1 62 ILE O O -0.281 -7.840 1.264 1.00 . A A . 62 ILE O 1 1
14 17233 1 1 63 GLN C C -1.308 -10.537 0.801 1.00 . A A . 63 GLN C 1 1
14 17234 1 1 63 GLN CA C -1.873 -9.981 2.091 1.00 . A A . 63 GLN CA 1 1
14 17235 1 1 63 GLN CB C -3.027 -10.880 2.554 1.00 . A A . 63 GLN CB 1 1
14 17236 1 1 63 GLN CD C -2.784 -10.291 5.010 1.00 . A A . 63 GLN CD 1 1
14 17237 1 1 63 GLN CG C -3.727 -10.450 3.838 1.00 . A A . 63 GLN CG 1 1
14 17238 1 1 63 GLN H H -3.252 -8.374 2.030 1.00 . A A . 63 GLN H 1 1
14 17239 1 1 63 GLN HA H -1.102 -9.972 2.848 1.00 . A A . 63 GLN HA 1 1
14 17240 1 1 63 GLN HB2 H -3.770 -10.913 1.773 1.00 . A A . 63 GLN HB2 1 1
14 17241 1 1 63 GLN HB3 H -2.641 -11.880 2.698 1.00 . A A . 63 GLN HB3 1 1
14 17242 1 1 63 GLN HE21 H -2.979 -12.198 5.451 1.00 . A A . 63 GLN HE21 1 1
14 17243 1 1 63 GLN HE22 H -1.920 -11.302 6.472 1.00 . A A . 63 GLN HE22 1 1
14 17244 1 1 63 GLN HG2 H -4.217 -9.504 3.661 1.00 . A A . 63 GLN HG2 1 1
14 17245 1 1 63 GLN HG3 H -4.469 -11.193 4.080 1.00 . A A . 63 GLN HG3 1 1
14 17246 1 1 63 GLN N N -2.313 -8.610 1.877 1.00 . A A . 63 GLN N 1 1
14 17247 1 1 63 GLN NE2 N -2.540 -11.360 5.714 1.00 . A A . 63 GLN NE2 1 1
14 17248 1 1 63 GLN O O -0.285 -11.202 0.801 1.00 . A A . 63 GLN O 1 1
14 17249 1 1 63 GLN OE1 O -2.266 -9.200 5.261 1.00 . A A . 63 GLN OE1 1 1
14 17250 1 1 64 ARG C C -0.170 -10.186 -1.933 1.00 . A A . 64 ARG C 1 1
14 17251 1 1 64 ARG CA C -1.597 -10.659 -1.626 1.00 . A A . 64 ARG CA 1 1
14 17252 1 1 64 ARG CB C -2.641 -10.145 -2.662 1.00 . A A . 64 ARG CB 1 1
14 17253 1 1 64 ARG CD C -1.344 -10.191 -4.865 1.00 . A A . 64 ARG CD 1 1
14 17254 1 1 64 ARG CG C -2.544 -10.703 -4.092 1.00 . A A . 64 ARG CG 1 1
14 17255 1 1 64 ARG CZ C -0.626 -10.226 -7.236 1.00 . A A . 64 ARG CZ 1 1
14 17256 1 1 64 ARG H H -2.787 -9.666 -0.188 1.00 . A A . 64 ARG H 1 1
14 17257 1 1 64 ARG HA H -1.600 -11.738 -1.623 1.00 . A A . 64 ARG HA 1 1
14 17258 1 1 64 ARG HB2 H -3.631 -10.374 -2.294 1.00 . A A . 64 ARG HB2 1 1
14 17259 1 1 64 ARG HB3 H -2.546 -9.070 -2.712 1.00 . A A . 64 ARG HB3 1 1
14 17260 1 1 64 ARG HD2 H -1.411 -9.115 -4.938 1.00 . A A . 64 ARG HD2 1 1
14 17261 1 1 64 ARG HD3 H -0.445 -10.461 -4.331 1.00 . A A . 64 ARG HD3 1 1
14 17262 1 1 64 ARG HE H -1.771 -11.609 -6.334 1.00 . A A . 64 ARG HE 1 1
14 17263 1 1 64 ARG HG2 H -2.471 -11.778 -4.033 1.00 . A A . 64 ARG HG2 1 1
14 17264 1 1 64 ARG HG3 H -3.448 -10.443 -4.624 1.00 . A A . 64 ARG HG3 1 1
14 17265 1 1 64 ARG HH11 H -0.062 -8.508 -6.266 1.00 . A A . 64 ARG HH11 1 1
14 17266 1 1 64 ARG HH12 H 0.470 -8.633 -7.871 1.00 . A A . 64 ARG HH12 1 1
14 17267 1 1 64 ARG HH21 H -1.064 -11.744 -8.520 1.00 . A A . 64 ARG HH21 1 1
14 17268 1 1 64 ARG HH22 H -0.101 -10.501 -9.197 1.00 . A A . 64 ARG HH22 1 1
14 17269 1 1 64 ARG N N -1.982 -10.218 -0.295 1.00 . A A . 64 ARG N 1 1
14 17270 1 1 64 ARG NE N -1.288 -10.758 -6.213 1.00 . A A . 64 ARG NE 1 1
14 17271 1 1 64 ARG NH1 N -0.035 -9.045 -7.111 1.00 . A A . 64 ARG NH1 1 1
14 17272 1 1 64 ARG NH2 N -0.592 -10.861 -8.402 1.00 . A A . 64 ARG NH2 1 1
14 17273 1 1 64 ARG O O 0.682 -10.993 -2.304 1.00 . A A . 64 ARG O 1 1
14 17274 1 1 65 LEU C C 2.439 -8.907 -0.942 1.00 . A A . 65 LEU C 1 1
14 17275 1 1 65 LEU CA C 1.437 -8.384 -1.965 1.00 . A A . 65 LEU CA 1 1
14 17276 1 1 65 LEU CB C 1.473 -6.867 -2.063 1.00 . A A . 65 LEU CB 1 1
14 17277 1 1 65 LEU CD1 C 0.918 -4.749 -3.252 1.00 . A A . 65 LEU CD1 1 1
14 17278 1 1 65 LEU CD2 C 1.632 -6.734 -4.564 1.00 . A A . 65 LEU CD2 1 1
14 17279 1 1 65 LEU CG C 0.871 -6.256 -3.331 1.00 . A A . 65 LEU CG 1 1
14 17280 1 1 65 LEU H H -0.612 -8.269 -1.475 1.00 . A A . 65 LEU H 1 1
14 17281 1 1 65 LEU HA H 1.746 -8.792 -2.917 1.00 . A A . 65 LEU HA 1 1
14 17282 1 1 65 LEU HB2 H 0.947 -6.463 -1.210 1.00 . A A . 65 LEU HB2 1 1
14 17283 1 1 65 LEU HB3 H 2.504 -6.556 -2.002 1.00 . A A . 65 LEU HB3 1 1
14 17284 1 1 65 LEU HD11 H 0.297 -4.431 -2.428 1.00 . A A . 65 LEU HD11 1 1
14 17285 1 1 65 LEU HD12 H 0.581 -4.312 -4.182 1.00 . A A . 65 LEU HD12 1 1
14 17286 1 1 65 LEU HD13 H 1.935 -4.434 -3.074 1.00 . A A . 65 LEU HD13 1 1
14 17287 1 1 65 LEU HD21 H 2.678 -6.490 -4.461 1.00 . A A . 65 LEU HD21 1 1
14 17288 1 1 65 LEU HD22 H 1.245 -6.227 -5.437 1.00 . A A . 65 LEU HD22 1 1
14 17289 1 1 65 LEU HD23 H 1.517 -7.801 -4.689 1.00 . A A . 65 LEU HD23 1 1
14 17290 1 1 65 LEU HG H -0.160 -6.565 -3.425 1.00 . A A . 65 LEU HG 1 1
14 17291 1 1 65 LEU N N 0.096 -8.896 -1.749 1.00 . A A . 65 LEU N 1 1
14 17292 1 1 65 LEU O O 3.622 -9.042 -1.247 1.00 . A A . 65 LEU O 1 1
14 17293 1 1 66 GLN C C 3.280 -11.212 0.829 1.00 . A A . 66 GLN C 1 1
14 17294 1 1 66 GLN CA C 2.890 -9.806 1.239 1.00 . A A . 66 GLN CA 1 1
14 17295 1 1 66 GLN CB C 2.341 -9.783 2.663 1.00 . A A . 66 GLN CB 1 1
14 17296 1 1 66 GLN CD C 1.685 -8.408 4.667 1.00 . A A . 66 GLN CD 1 1
14 17297 1 1 66 GLN CG C 2.153 -8.392 3.229 1.00 . A A . 66 GLN CG 1 1
14 17298 1 1 66 GLN H H 1.046 -9.029 0.501 1.00 . A A . 66 GLN H 1 1
14 17299 1 1 66 GLN HA H 3.791 -9.218 1.192 1.00 . A A . 66 GLN HA 1 1
14 17300 1 1 66 GLN HB2 H 1.381 -10.278 2.673 1.00 . A A . 66 GLN HB2 1 1
14 17301 1 1 66 GLN HB3 H 3.020 -10.322 3.306 1.00 . A A . 66 GLN HB3 1 1
14 17302 1 1 66 GLN HE21 H -0.198 -8.425 4.084 1.00 . A A . 66 GLN HE21 1 1
14 17303 1 1 66 GLN HE22 H 0.053 -8.434 5.779 1.00 . A A . 66 GLN HE22 1 1
14 17304 1 1 66 GLN HG2 H 3.101 -7.878 3.180 1.00 . A A . 66 GLN HG2 1 1
14 17305 1 1 66 GLN HG3 H 1.427 -7.866 2.628 1.00 . A A . 66 GLN HG3 1 1
14 17306 1 1 66 GLN N N 1.984 -9.216 0.263 1.00 . A A . 66 GLN N 1 1
14 17307 1 1 66 GLN NE2 N 0.398 -8.423 4.862 1.00 . A A . 66 GLN NE2 1 1
14 17308 1 1 66 GLN O O 4.399 -11.648 1.088 1.00 . A A . 66 GLN O 1 1
14 17309 1 1 66 GLN OE1 O 2.492 -8.409 5.601 1.00 . A A . 66 GLN OE1 1 1
14 17310 1 1 67 ARG C C 3.584 -13.209 -1.500 1.00 . A A . 67 ARG C 1 1
14 17311 1 1 67 ARG CA C 2.646 -13.246 -0.309 1.00 . A A . 67 ARG CA 1 1
14 17312 1 1 67 ARG CB C 1.360 -14.012 -0.639 1.00 . A A . 67 ARG CB 1 1
14 17313 1 1 67 ARG CD C 1.147 -14.960 1.680 1.00 . A A . 67 ARG CD 1 1
14 17314 1 1 67 ARG CG C 0.440 -14.216 0.558 1.00 . A A . 67 ARG CG 1 1
14 17315 1 1 67 ARG CZ C 0.742 -15.291 4.111 1.00 . A A . 67 ARG CZ 1 1
14 17316 1 1 67 ARG H H 1.488 -11.502 0.020 1.00 . A A . 67 ARG H 1 1
14 17317 1 1 67 ARG HA H 3.169 -13.762 0.480 1.00 . A A . 67 ARG HA 1 1
14 17318 1 1 67 ARG HB2 H 0.818 -13.464 -1.396 1.00 . A A . 67 ARG HB2 1 1
14 17319 1 1 67 ARG HB3 H 1.625 -14.981 -1.033 1.00 . A A . 67 ARG HB3 1 1
14 17320 1 1 67 ARG HD2 H 1.468 -15.923 1.315 1.00 . A A . 67 ARG HD2 1 1
14 17321 1 1 67 ARG HD3 H 2.013 -14.387 1.981 1.00 . A A . 67 ARG HD3 1 1
14 17322 1 1 67 ARG HE H -0.680 -15.181 2.668 1.00 . A A . 67 ARG HE 1 1
14 17323 1 1 67 ARG HG2 H 0.124 -13.250 0.924 1.00 . A A . 67 ARG HG2 1 1
14 17324 1 1 67 ARG HG3 H -0.425 -14.782 0.247 1.00 . A A . 67 ARG HG3 1 1
14 17325 1 1 67 ARG HH11 H 2.725 -15.161 3.628 1.00 . A A . 67 ARG HH11 1 1
14 17326 1 1 67 ARG HH12 H 2.416 -15.359 5.289 1.00 . A A . 67 ARG HH12 1 1
14 17327 1 1 67 ARG HH21 H -1.098 -15.489 4.965 1.00 . A A . 67 ARG HH21 1 1
14 17328 1 1 67 ARG HH22 H 0.197 -15.546 6.064 1.00 . A A . 67 ARG HH22 1 1
14 17329 1 1 67 ARG N N 2.372 -11.906 0.172 1.00 . A A . 67 ARG N 1 1
14 17330 1 1 67 ARG NE N 0.289 -15.156 2.854 1.00 . A A . 67 ARG NE 1 1
14 17331 1 1 67 ARG NH1 N 2.049 -15.271 4.357 1.00 . A A . 67 ARG NH1 1 1
14 17332 1 1 67 ARG NH2 N -0.105 -15.456 5.110 1.00 . A A . 67 ARG NH2 1 1
14 17333 1 1 67 ARG O O 4.480 -14.039 -1.607 1.00 . A A . 67 ARG O 1 1
14 17334 1 1 68 THR C C 5.681 -11.693 -3.073 1.00 . A A . 68 THR C 1 1
14 17335 1 1 68 THR CA C 4.291 -12.094 -3.515 1.00 . A A . 68 THR CA 1 1
14 17336 1 1 68 THR CB C 3.735 -11.124 -4.574 1.00 . A A . 68 THR CB 1 1
14 17337 1 1 68 THR CG2 C 2.497 -11.697 -5.238 1.00 . A A . 68 THR CG2 1 1
14 17338 1 1 68 THR H H 2.699 -11.559 -2.237 1.00 . A A . 68 THR H 1 1
14 17339 1 1 68 THR HA H 4.387 -13.071 -3.950 1.00 . A A . 68 THR HA 1 1
14 17340 1 1 68 THR HB H 4.506 -11.002 -5.318 1.00 . A A . 68 THR HB 1 1
14 17341 1 1 68 THR HG1 H 4.174 -9.274 -4.013 1.00 . A A . 68 THR HG1 1 1
14 17342 1 1 68 THR HG21 H 1.736 -11.872 -4.492 1.00 . A A . 68 THR HG21 1 1
14 17343 1 1 68 THR HG22 H 2.752 -12.630 -5.715 1.00 . A A . 68 THR HG22 1 1
14 17344 1 1 68 THR HG23 H 2.127 -11.000 -5.976 1.00 . A A . 68 THR HG23 1 1
14 17345 1 1 68 THR N N 3.417 -12.221 -2.365 1.00 . A A . 68 THR N 1 1
14 17346 1 1 68 THR O O 6.686 -12.140 -3.628 1.00 . A A . 68 THR O 1 1
14 17347 1 1 68 THR OG1 O 3.415 -9.863 -3.975 1.00 . A A . 68 THR OG1 1 1
14 17348 1 1 69 SER C C 7.618 -11.654 -0.727 1.00 . A A . 69 SER C 1 1
14 17349 1 1 69 SER CA C 6.950 -10.466 -1.442 1.00 . A A . 69 SER CA 1 1
14 17350 1 1 69 SER CB C 6.679 -9.307 -0.469 1.00 . A A . 69 SER CB 1 1
14 17351 1 1 69 SER H H 4.852 -10.595 -1.693 1.00 . A A . 69 SER H 1 1
14 17352 1 1 69 SER HA H 7.600 -10.123 -2.233 1.00 . A A . 69 SER HA 1 1
14 17353 1 1 69 SER HB2 H 6.161 -8.516 -0.991 1.00 . A A . 69 SER HB2 1 1
14 17354 1 1 69 SER HB3 H 6.056 -9.664 0.337 1.00 . A A . 69 SER HB3 1 1
14 17355 1 1 69 SER HG H 8.501 -8.639 -0.653 1.00 . A A . 69 SER HG 1 1
14 17356 1 1 69 SER N N 5.718 -10.900 -2.039 1.00 . A A . 69 SER N 1 1
14 17357 1 1 69 SER O O 8.843 -11.785 -0.726 1.00 . A A . 69 SER O 1 1
14 17358 1 1 69 SER OG O 7.875 -8.781 0.071 1.00 . A A . 69 SER OG 1 1
14 17359 1 1 70 ALA C C 7.894 -14.692 -0.455 1.00 . A A . 70 ALA C 1 1
14 17360 1 1 70 ALA CA C 7.281 -13.719 0.533 1.00 . A A . 70 ALA CA 1 1
14 17361 1 1 70 ALA CB C 6.166 -14.388 1.325 1.00 . A A . 70 ALA CB 1 1
14 17362 1 1 70 ALA H H 5.832 -12.355 -0.184 1.00 . A A . 70 ALA H 1 1
14 17363 1 1 70 ALA HA H 8.052 -13.403 1.220 1.00 . A A . 70 ALA HA 1 1
14 17364 1 1 70 ALA HB1 H 6.565 -15.233 1.867 1.00 . A A . 70 ALA HB1 1 1
14 17365 1 1 70 ALA HB2 H 5.398 -14.726 0.647 1.00 . A A . 70 ALA HB2 1 1
14 17366 1 1 70 ALA HB3 H 5.745 -13.679 2.022 1.00 . A A . 70 ALA HB3 1 1
14 17367 1 1 70 ALA N N 6.797 -12.530 -0.154 1.00 . A A . 70 ALA N 1 1
14 17368 1 1 70 ALA O O 8.916 -15.291 -0.178 1.00 . A A . 70 ALA O 1 1
14 17369 1 1 71 LYS C C 9.059 -15.079 -3.252 1.00 . A A . 71 LYS C 1 1
14 17370 1 1 71 LYS CA C 7.775 -15.689 -2.678 1.00 . A A . 71 LYS CA 1 1
14 17371 1 1 71 LYS CB C 6.738 -15.816 -3.795 1.00 . A A . 71 LYS CB 1 1
14 17372 1 1 71 LYS CD C 5.521 -17.847 -2.876 1.00 . A A . 71 LYS CD 1 1
14 17373 1 1 71 LYS CE C 4.146 -18.418 -2.547 1.00 . A A . 71 LYS CE 1 1
14 17374 1 1 71 LYS CG C 5.396 -16.420 -3.389 1.00 . A A . 71 LYS CG 1 1
14 17375 1 1 71 LYS H H 6.402 -14.390 -1.782 1.00 . A A . 71 LYS H 1 1
14 17376 1 1 71 LYS HA H 7.986 -16.667 -2.273 1.00 . A A . 71 LYS HA 1 1
14 17377 1 1 71 LYS HB2 H 6.550 -14.830 -4.195 1.00 . A A . 71 LYS HB2 1 1
14 17378 1 1 71 LYS HB3 H 7.169 -16.425 -4.572 1.00 . A A . 71 LYS HB3 1 1
14 17379 1 1 71 LYS HD2 H 5.994 -18.457 -3.631 1.00 . A A . 71 LYS HD2 1 1
14 17380 1 1 71 LYS HD3 H 6.124 -17.846 -1.979 1.00 . A A . 71 LYS HD3 1 1
14 17381 1 1 71 LYS HE2 H 3.684 -17.812 -1.783 1.00 . A A . 71 LYS HE2 1 1
14 17382 1 1 71 LYS HE3 H 3.542 -18.381 -3.442 1.00 . A A . 71 LYS HE3 1 1
14 17383 1 1 71 LYS HG2 H 4.967 -15.812 -2.606 1.00 . A A . 71 LYS HG2 1 1
14 17384 1 1 71 LYS HG3 H 4.738 -16.406 -4.246 1.00 . A A . 71 LYS HG3 1 1
14 17385 1 1 71 LYS HZ1 H 3.258 -20.183 -1.879 1.00 . A A . 71 LYS HZ1 1 1
14 17386 1 1 71 LYS HZ2 H 4.731 -19.875 -1.173 1.00 . A A . 71 LYS HZ2 1 1
14 17387 1 1 71 LYS HZ3 H 4.670 -20.440 -2.767 1.00 . A A . 71 LYS HZ3 1 1
14 17388 1 1 71 LYS N N 7.259 -14.839 -1.617 1.00 . A A . 71 LYS N 1 1
14 17389 1 1 71 LYS NZ N 4.213 -19.816 -2.071 1.00 . A A . 71 LYS NZ 1 1
14 17390 1 1 71 LYS O O 9.965 -15.789 -3.696 1.00 . A A . 71 LYS O 1 1
14 17391 1 1 72 MET C C 11.436 -13.152 -2.747 1.00 . A A . 72 MET C 1 1
14 17392 1 1 72 MET CA C 10.258 -12.984 -3.713 1.00 . A A . 72 MET CA 1 1
14 17393 1 1 72 MET CB C 9.839 -11.512 -3.821 1.00 . A A . 72 MET CB 1 1
14 17394 1 1 72 MET CE C 11.676 -7.992 -5.004 1.00 . A A . 72 MET CE 1 1
14 17395 1 1 72 MET CG C 10.890 -10.553 -4.317 1.00 . A A . 72 MET CG 1 1
14 17396 1 1 72 MET H H 8.324 -13.273 -2.911 1.00 . A A . 72 MET H 1 1
14 17397 1 1 72 MET HA H 10.541 -13.349 -4.687 1.00 . A A . 72 MET HA 1 1
14 17398 1 1 72 MET HB2 H 9.010 -11.437 -4.506 1.00 . A A . 72 MET HB2 1 1
14 17399 1 1 72 MET HB3 H 9.512 -11.184 -2.845 1.00 . A A . 72 MET HB3 1 1
14 17400 1 1 72 MET HE1 H 11.945 -8.394 -5.969 1.00 . A A . 72 MET HE1 1 1
14 17401 1 1 72 MET HE2 H 12.501 -8.112 -4.318 1.00 . A A . 72 MET HE2 1 1
14 17402 1 1 72 MET HE3 H 11.434 -6.943 -5.098 1.00 . A A . 72 MET HE3 1 1
14 17403 1 1 72 MET HG2 H 11.724 -10.594 -3.635 1.00 . A A . 72 MET HG2 1 1
14 17404 1 1 72 MET HG3 H 11.209 -10.850 -5.304 1.00 . A A . 72 MET HG3 1 1
14 17405 1 1 72 MET N N 9.110 -13.759 -3.240 1.00 . A A . 72 MET N 1 1
14 17406 1 1 72 MET O O 12.607 -12.936 -3.101 1.00 . A A . 72 MET O 1 1
14 17407 1 1 72 MET SD S 10.251 -8.863 -4.385 1.00 . A A . 72 MET SD 1 1
14 17408 1 1 73 LYS C C 12.503 -15.265 -0.660 1.00 . A A . 73 LYS C 1 1
14 17409 1 1 73 LYS CA C 12.088 -13.798 -0.533 1.00 . A A . 73 LYS CA 1 1
14 17410 1 1 73 LYS CB C 11.449 -13.527 0.848 1.00 . A A . 73 LYS CB 1 1
14 17411 1 1 73 LYS CD C 13.389 -12.307 1.892 1.00 . A A . 73 LYS CD 1 1
14 17412 1 1 73 LYS CE C 14.315 -12.185 3.094 1.00 . A A . 73 LYS CE 1 1
14 17413 1 1 73 LYS CG C 12.417 -13.476 2.027 1.00 . A A . 73 LYS CG 1 1
14 17414 1 1 73 LYS H H 10.169 -13.718 -1.365 1.00 . A A . 73 LYS H 1 1
14 17415 1 1 73 LYS HA H 12.935 -13.148 -0.686 1.00 . A A . 73 LYS HA 1 1
14 17416 1 1 73 LYS HB2 H 10.931 -12.582 0.805 1.00 . A A . 73 LYS HB2 1 1
14 17417 1 1 73 LYS HB3 H 10.722 -14.300 1.041 1.00 . A A . 73 LYS HB3 1 1
14 17418 1 1 73 LYS HD2 H 13.990 -12.447 1.006 1.00 . A A . 73 LYS HD2 1 1
14 17419 1 1 73 LYS HD3 H 12.817 -11.395 1.796 1.00 . A A . 73 LYS HD3 1 1
14 17420 1 1 73 LYS HE2 H 14.833 -13.123 3.224 1.00 . A A . 73 LYS HE2 1 1
14 17421 1 1 73 LYS HE3 H 15.033 -11.403 2.906 1.00 . A A . 73 LYS HE3 1 1
14 17422 1 1 73 LYS HG2 H 11.854 -13.362 2.942 1.00 . A A . 73 LYS HG2 1 1
14 17423 1 1 73 LYS HG3 H 12.977 -14.398 2.059 1.00 . A A . 73 LYS HG3 1 1
14 17424 1 1 73 LYS HZ1 H 13.026 -11.004 4.258 1.00 . A A . 73 LYS HZ1 1 1
14 17425 1 1 73 LYS HZ2 H 14.216 -11.776 5.156 1.00 . A A . 73 LYS HZ2 1 1
14 17426 1 1 73 LYS HZ3 H 12.887 -12.623 4.577 1.00 . A A . 73 LYS HZ3 1 1
14 17427 1 1 73 LYS N N 11.116 -13.555 -1.554 1.00 . A A . 73 LYS N 1 1
14 17428 1 1 73 LYS NZ N 13.577 -11.882 4.343 1.00 . A A . 73 LYS NZ 1 1
14 17429 1 1 73 LYS O O 11.656 -16.134 -0.886 1.00 . A A . 73 LYS O 1 1
14 17430 1 1 74 ARG C C 13.951 -17.805 0.480 1.00 . A A . 74 ARG C 1 1
14 17431 1 1 74 ARG CA C 14.300 -16.905 -0.705 1.00 . A A . 74 ARG CA 1 1
14 17432 1 1 74 ARG CB C 15.814 -16.884 -0.916 1.00 . A A . 74 ARG CB 1 1
14 17433 1 1 74 ARG CD C 18.072 -16.282 -0.040 1.00 . A A . 74 ARG CD 1 1
14 17434 1 1 74 ARG CG C 16.605 -16.402 0.287 1.00 . A A . 74 ARG CG 1 1
14 17435 1 1 74 ARG CZ C 20.003 -15.137 1.020 1.00 . A A . 74 ARG CZ 1 1
14 17436 1 1 74 ARG H H 14.410 -14.812 -0.337 1.00 . A A . 74 ARG H 1 1
14 17437 1 1 74 ARG HA H 13.837 -17.317 -1.588 1.00 . A A . 74 ARG HA 1 1
14 17438 1 1 74 ARG HB2 H 16.132 -17.887 -1.151 1.00 . A A . 74 ARG HB2 1 1
14 17439 1 1 74 ARG HB3 H 16.041 -16.241 -1.754 1.00 . A A . 74 ARG HB3 1 1
14 17440 1 1 74 ARG HD2 H 18.438 -17.251 -0.352 1.00 . A A . 74 ARG HD2 1 1
14 17441 1 1 74 ARG HD3 H 18.192 -15.574 -0.847 1.00 . A A . 74 ARG HD3 1 1
14 17442 1 1 74 ARG HE H 18.506 -16.105 1.983 1.00 . A A . 74 ARG HE 1 1
14 17443 1 1 74 ARG HG2 H 16.228 -15.445 0.611 1.00 . A A . 74 ARG HG2 1 1
14 17444 1 1 74 ARG HG3 H 16.483 -17.119 1.087 1.00 . A A . 74 ARG HG3 1 1
14 17445 1 1 74 ARG HH11 H 19.959 -14.913 -1.020 1.00 . A A . 74 ARG HH11 1 1
14 17446 1 1 74 ARG HH12 H 21.292 -14.198 -0.240 1.00 . A A . 74 ARG HH12 1 1
14 17447 1 1 74 ARG HH21 H 20.378 -15.106 3.033 1.00 . A A . 74 ARG HH21 1 1
14 17448 1 1 74 ARG HH22 H 21.548 -14.319 2.064 1.00 . A A . 74 ARG HH22 1 1
14 17449 1 1 74 ARG N N 13.782 -15.541 -0.531 1.00 . A A . 74 ARG N 1 1
14 17450 1 1 74 ARG NE N 18.862 -15.833 1.107 1.00 . A A . 74 ARG NE 1 1
14 17451 1 1 74 ARG NH1 N 20.442 -14.727 -0.163 1.00 . A A . 74 ARG NH1 1 1
14 17452 1 1 74 ARG NH2 N 20.688 -14.833 2.117 1.00 . A A . 74 ARG NH2 1 1
14 17453 1 1 74 ARG O O 14.187 -19.008 0.432 1.00 . A A . 74 ARG O 1 1
14 17454 1 1 75 ARG C C 14.186 -18.440 3.499 1.00 . A A . 75 ARG C 1 1
14 17455 1 1 75 ARG CA C 12.993 -17.872 2.756 1.00 . A A . 75 ARG CA 1 1
14 17456 1 1 75 ARG CB C 11.928 -18.964 2.529 1.00 . A A . 75 ARG CB 1 1
14 17457 1 1 75 ARG CD C 10.821 -18.736 4.797 1.00 . A A . 75 ARG CD 1 1
14 17458 1 1 75 ARG CG C 11.498 -19.689 3.815 1.00 . A A . 75 ARG CG 1 1
14 17459 1 1 75 ARG CZ C 8.931 -17.113 4.726 1.00 . A A . 75 ARG CZ 1 1
14 17460 1 1 75 ARG H H 13.243 -16.236 1.435 1.00 . A A . 75 ARG H 1 1
14 17461 1 1 75 ARG HA H 12.566 -17.104 3.383 1.00 . A A . 75 ARG HA 1 1
14 17462 1 1 75 ARG HB2 H 11.054 -18.510 2.090 1.00 . A A . 75 ARG HB2 1 1
14 17463 1 1 75 ARG HB3 H 12.323 -19.697 1.843 1.00 . A A . 75 ARG HB3 1 1
14 17464 1 1 75 ARG HD2 H 10.556 -19.289 5.686 1.00 . A A . 75 ARG HD2 1 1
14 17465 1 1 75 ARG HD3 H 11.506 -17.942 5.059 1.00 . A A . 75 ARG HD3 1 1
14 17466 1 1 75 ARG HE H 9.290 -18.613 3.411 1.00 . A A . 75 ARG HE 1 1
14 17467 1 1 75 ARG HG2 H 10.816 -20.488 3.568 1.00 . A A . 75 ARG HG2 1 1
14 17468 1 1 75 ARG HG3 H 12.378 -20.106 4.282 1.00 . A A . 75 ARG HG3 1 1
14 17469 1 1 75 ARG HH11 H 10.160 -16.776 6.378 1.00 . A A . 75 ARG HH11 1 1
14 17470 1 1 75 ARG HH12 H 8.845 -15.720 6.227 1.00 . A A . 75 ARG HH12 1 1
14 17471 1 1 75 ARG HH21 H 7.475 -17.139 3.287 1.00 . A A . 75 ARG HH21 1 1
14 17472 1 1 75 ARG HH22 H 7.285 -15.924 4.455 1.00 . A A . 75 ARG HH22 1 1
14 17473 1 1 75 ARG N N 13.390 -17.198 1.523 1.00 . A A . 75 ARG N 1 1
14 17474 1 1 75 ARG NE N 9.607 -18.157 4.225 1.00 . A A . 75 ARG NE 1 1
14 17475 1 1 75 ARG NH1 N 9.345 -16.503 5.847 1.00 . A A . 75 ARG NH1 1 1
14 17476 1 1 75 ARG NH2 N 7.826 -16.697 4.117 1.00 . A A . 75 ARG NH2 1 1
14 17477 1 1 75 ARG O O 14.721 -19.486 3.155 1.00 . A A . 75 ARG O 1 1
14 17478 1 1 76 SER C C 15.217 -18.007 6.784 1.00 . A A . 76 SER C 1 1
14 17479 1 1 76 SER CA C 15.664 -18.193 5.337 1.00 . A A . 76 SER CA 1 1
14 17480 1 1 76 SER CB C 16.955 -17.452 5.039 1.00 . A A . 76 SER CB 1 1
14 17481 1 1 76 SER H H 14.257 -16.823 4.587 1.00 . A A . 76 SER H 1 1
14 17482 1 1 76 SER HA H 15.798 -19.249 5.149 1.00 . A A . 76 SER HA 1 1
14 17483 1 1 76 SER HB2 H 16.824 -16.399 5.235 1.00 . A A . 76 SER HB2 1 1
14 17484 1 1 76 SER HB3 H 17.738 -17.857 5.662 1.00 . A A . 76 SER HB3 1 1
14 17485 1 1 76 SER HG H 16.607 -18.167 3.297 1.00 . A A . 76 SER HG 1 1
14 17486 1 1 76 SER N N 14.626 -17.723 4.464 1.00 . A A . 76 SER N 1 1
14 17487 1 1 76 SER O O 15.775 -18.585 7.719 1.00 . A A . 76 SER O 1 1
14 17488 1 1 76 SER OG O 17.321 -17.634 3.672 1.00 . A A . 76 SER OG 1 1
14 17489 1 1 77 SER C C 12.194 -16.308 7.833 1.00 . A A . 77 SER C 1 1
14 17490 1 1 77 SER CA C 13.558 -16.889 8.180 1.00 . A A . 77 SER CA 1 1
14 17491 1 1 77 SER CB C 14.385 -15.896 9.020 1.00 . A A . 77 SER CB 1 1
14 17492 1 1 77 SER H H 13.822 -16.708 6.174 1.00 . A A . 77 SER H 1 1
14 17493 1 1 77 SER HA H 13.426 -17.816 8.717 1.00 . A A . 77 SER HA 1 1
14 17494 1 1 77 SER HB2 H 14.508 -14.975 8.471 1.00 . A A . 77 SER HB2 1 1
14 17495 1 1 77 SER HB3 H 13.868 -15.695 9.947 1.00 . A A . 77 SER HB3 1 1
14 17496 1 1 77 SER HG H 15.713 -17.285 8.854 1.00 . A A . 77 SER HG 1 1
14 17497 1 1 77 SER N N 14.204 -17.182 6.939 1.00 . A A . 77 SER N 1 1
14 17498 1 1 77 SER O O 12.123 -15.125 7.487 1.00 . A A . 77 SER O 1 1
14 17499 1 1 77 SER OXT O 11.204 -17.058 7.839 1.00 . A A . 77 SER OXT 1 1
14 17500 1 1 77 SER OG O 15.677 -16.433 9.320 1.00 . A A . 77 SER OG 1 1
15 17501 1 1 1 GLY C C -1.490 21.410 -4.614 1.00 . A A . 1 GLY C 1 1
15 17502 1 1 1 GLY CA C -1.821 22.269 -5.796 1.00 . A A . 1 GLY CA 1 1
15 17503 1 1 1 GLY H1 H -2.081 24.274 -6.240 1.00 . A A . 1 GLY H1 1 1
15 17504 1 1 1 GLY H2 H -0.939 23.933 -5.018 1.00 . A A . 1 GLY H2 1 1
15 17505 1 1 1 GLY H3 H -2.567 23.821 -4.676 1.00 . A A . 1 GLY H3 1 1
15 17506 1 1 1 GLY HA2 H -2.788 21.979 -6.178 1.00 . A A . 1 GLY HA2 1 1
15 17507 1 1 1 GLY HA3 H -1.077 22.131 -6.566 1.00 . A A . 1 GLY HA3 1 1
15 17508 1 1 1 GLY N N -1.860 23.674 -5.424 1.00 . A A . 1 GLY N 1 1
15 17509 1 1 1 GLY O O -0.875 21.886 -3.649 1.00 . A A . 1 GLY O 1 1
15 17510 1 1 2 THR C C -0.146 18.947 -3.482 1.00 . A A . 2 THR C 1 1
15 17511 1 1 2 THR CA C -1.634 19.232 -3.600 1.00 . A A . 2 THR CA 1 1
15 17512 1 1 2 THR CB C -2.417 17.931 -3.816 1.00 . A A . 2 THR CB 1 1
15 17513 1 1 2 THR CG2 C -3.896 18.138 -3.554 1.00 . A A . 2 THR CG2 1 1
15 17514 1 1 2 THR H H -2.393 19.836 -5.444 1.00 . A A . 2 THR H 1 1
15 17515 1 1 2 THR HA H -1.968 19.681 -2.678 1.00 . A A . 2 THR HA 1 1
15 17516 1 1 2 THR HB H -2.033 17.189 -3.130 1.00 . A A . 2 THR HB 1 1
15 17517 1 1 2 THR HG1 H -1.324 17.734 -5.425 1.00 . A A . 2 THR HG1 1 1
15 17518 1 1 2 THR HG21 H -4.042 18.472 -2.538 1.00 . A A . 2 THR HG21 1 1
15 17519 1 1 2 THR HG22 H -4.423 17.209 -3.707 1.00 . A A . 2 THR HG22 1 1
15 17520 1 1 2 THR HG23 H -4.274 18.884 -4.237 1.00 . A A . 2 THR HG23 1 1
15 17521 1 1 2 THR N N -1.897 20.163 -4.662 1.00 . A A . 2 THR N 1 1
15 17522 1 1 2 THR O O 0.481 18.452 -4.419 1.00 . A A . 2 THR O 1 1
15 17523 1 1 2 THR OG1 O -2.221 17.480 -5.165 1.00 . A A . 2 THR OG1 1 1
15 17524 1 1 3 ASN C C 1.971 18.341 -0.796 1.00 . A A . 3 ASN C 1 1
15 17525 1 1 3 ASN CA C 1.809 19.086 -2.093 1.00 . A A . 3 ASN CA 1 1
15 17526 1 1 3 ASN CB C 2.559 20.420 -2.045 1.00 . A A . 3 ASN CB 1 1
15 17527 1 1 3 ASN CG C 4.055 20.264 -1.788 1.00 . A A . 3 ASN CG 1 1
15 17528 1 1 3 ASN H H -0.136 19.708 -1.651 1.00 . A A . 3 ASN H 1 1
15 17529 1 1 3 ASN HA H 2.212 18.485 -2.894 1.00 . A A . 3 ASN HA 1 1
15 17530 1 1 3 ASN HB2 H 2.426 20.919 -2.992 1.00 . A A . 3 ASN HB2 1 1
15 17531 1 1 3 ASN HB3 H 2.136 21.032 -1.262 1.00 . A A . 3 ASN HB3 1 1
15 17532 1 1 3 ASN HD21 H 4.104 22.010 -0.851 1.00 . A A . 3 ASN HD21 1 1
15 17533 1 1 3 ASN HD22 H 5.604 21.191 -0.958 1.00 . A A . 3 ASN HD22 1 1
15 17534 1 1 3 ASN N N 0.408 19.294 -2.354 1.00 . A A . 3 ASN N 1 1
15 17535 1 1 3 ASN ND2 N 4.642 21.240 -1.141 1.00 . A A . 3 ASN ND2 1 1
15 17536 1 1 3 ASN O O 1.832 18.910 0.291 1.00 . A A . 3 ASN O 1 1
15 17537 1 1 3 ASN OD1 O 4.672 19.264 -2.169 1.00 . A A . 3 ASN OD1 1 1
15 17538 1 1 4 ASP C C 3.852 15.997 0.510 1.00 . A A . 4 ASP C 1 1
15 17539 1 1 4 ASP CA C 2.381 16.234 0.255 1.00 . A A . 4 ASP CA 1 1
15 17540 1 1 4 ASP CB C 1.587 14.903 0.140 1.00 . A A . 4 ASP CB 1 1
15 17541 1 1 4 ASP CG C 1.955 14.041 -1.061 1.00 . A A . 4 ASP CG 1 1
15 17542 1 1 4 ASP H H 2.274 16.672 -1.798 1.00 . A A . 4 ASP H 1 1
15 17543 1 1 4 ASP HA H 1.997 16.794 1.095 1.00 . A A . 4 ASP HA 1 1
15 17544 1 1 4 ASP HB2 H 1.764 14.321 1.032 1.00 . A A . 4 ASP HB2 1 1
15 17545 1 1 4 ASP HB3 H 0.537 15.147 0.090 1.00 . A A . 4 ASP HB3 1 1
15 17546 1 1 4 ASP N N 2.205 17.070 -0.902 1.00 . A A . 4 ASP N 1 1
15 17547 1 1 4 ASP O O 4.576 15.466 -0.338 1.00 . A A . 4 ASP O 1 1
15 17548 1 1 4 ASP OD1 O 1.493 14.338 -2.193 1.00 . A A . 4 ASP OD1 1 1
15 17549 1 1 4 ASP OD2 O 2.679 13.045 -0.892 1.00 . A A . 4 ASP OD2 1 1
15 17550 1 1 5 ALA C C 5.854 15.113 2.926 1.00 . A A . 5 ALA C 1 1
15 17551 1 1 5 ALA CA C 5.695 16.310 2.040 1.00 . A A . 5 ALA CA 1 1
15 17552 1 1 5 ALA CB C 6.185 17.557 2.759 1.00 . A A . 5 ALA CB 1 1
15 17553 1 1 5 ALA H H 3.683 16.911 2.257 1.00 . A A . 5 ALA H 1 1
15 17554 1 1 5 ALA HA H 6.282 16.168 1.149 1.00 . A A . 5 ALA HA 1 1
15 17555 1 1 5 ALA HB1 H 7.230 17.449 3.007 1.00 . A A . 5 ALA HB1 1 1
15 17556 1 1 5 ALA HB2 H 5.614 17.694 3.664 1.00 . A A . 5 ALA HB2 1 1
15 17557 1 1 5 ALA HB3 H 6.053 18.416 2.120 1.00 . A A . 5 ALA HB3 1 1
15 17558 1 1 5 ALA N N 4.304 16.458 1.645 1.00 . A A . 5 ALA N 1 1
15 17559 1 1 5 ALA O O 6.961 14.705 3.251 1.00 . A A . 5 ALA O 1 1
15 17560 1 1 6 GLU C C 5.199 12.199 3.632 1.00 . A A . 6 GLU C 1 1
15 17561 1 1 6 GLU CA C 4.677 13.483 4.224 1.00 . A A . 6 GLU CA 1 1
15 17562 1 1 6 GLU CB C 3.239 13.270 4.756 1.00 . A A . 6 GLU CB 1 1
15 17563 1 1 6 GLU CD C 2.365 15.695 4.853 1.00 . A A . 6 GLU CD 1 1
15 17564 1 1 6 GLU CG C 2.658 14.410 5.610 1.00 . A A . 6 GLU CG 1 1
15 17565 1 1 6 GLU H H 3.930 14.937 2.906 1.00 . A A . 6 GLU H 1 1
15 17566 1 1 6 GLU HA H 5.298 13.746 5.066 1.00 . A A . 6 GLU HA 1 1
15 17567 1 1 6 GLU HB2 H 2.582 13.131 3.911 1.00 . A A . 6 GLU HB2 1 1
15 17568 1 1 6 GLU HB3 H 3.230 12.365 5.346 1.00 . A A . 6 GLU HB3 1 1
15 17569 1 1 6 GLU HG2 H 1.736 14.066 6.055 1.00 . A A . 6 GLU HG2 1 1
15 17570 1 1 6 GLU HG3 H 3.354 14.625 6.405 1.00 . A A . 6 GLU HG3 1 1
15 17571 1 1 6 GLU N N 4.746 14.570 3.298 1.00 . A A . 6 GLU N 1 1
15 17572 1 1 6 GLU O O 5.042 11.935 2.423 1.00 . A A . 6 GLU O 1 1
15 17573 1 1 6 GLU OE1 O 3.285 16.493 4.630 1.00 . A A . 6 GLU OE1 1 1
15 17574 1 1 6 GLU OE2 O 1.193 15.938 4.510 1.00 . A A . 6 GLU OE2 1 1
15 17575 1 1 7 ASP C C 5.096 9.193 3.949 1.00 . A A . 7 ASP C 1 1
15 17576 1 1 7 ASP CA C 6.299 10.091 4.090 1.00 . A A . 7 ASP CA 1 1
15 17577 1 1 7 ASP CB C 7.301 9.524 5.101 1.00 . A A . 7 ASP CB 1 1
15 17578 1 1 7 ASP CG C 7.746 8.112 4.765 1.00 . A A . 7 ASP CG 1 1
15 17579 1 1 7 ASP H H 6.055 11.757 5.370 1.00 . A A . 7 ASP H 1 1
15 17580 1 1 7 ASP HA H 6.760 10.177 3.124 1.00 . A A . 7 ASP HA 1 1
15 17581 1 1 7 ASP HB2 H 8.176 10.157 5.125 1.00 . A A . 7 ASP HB2 1 1
15 17582 1 1 7 ASP HB3 H 6.844 9.515 6.080 1.00 . A A . 7 ASP HB3 1 1
15 17583 1 1 7 ASP N N 5.851 11.417 4.474 1.00 . A A . 7 ASP N 1 1
15 17584 1 1 7 ASP O O 5.044 8.308 3.097 1.00 . A A . 7 ASP O 1 1
15 17585 1 1 7 ASP OD1 O 8.516 7.923 3.795 1.00 . A A . 7 ASP OD1 1 1
15 17586 1 1 7 ASP OD2 O 7.330 7.164 5.464 1.00 . A A . 7 ASP OD2 1 1
15 17587 1 1 8 CYS C C 1.979 9.415 3.636 1.00 . A A . 8 CYS C 1 1
15 17588 1 1 8 CYS CA C 2.868 8.763 4.693 1.00 . A A . 8 CYS CA 1 1
15 17589 1 1 8 CYS CB C 2.199 8.648 6.065 1.00 . A A . 8 CYS CB 1 1
15 17590 1 1 8 CYS H H 4.277 10.154 5.430 1.00 . A A . 8 CYS H 1 1
15 17591 1 1 8 CYS HA H 3.100 7.776 4.325 1.00 . A A . 8 CYS HA 1 1
15 17592 1 1 8 CYS HB2 H 1.215 8.221 5.940 1.00 . A A . 8 CYS HB2 1 1
15 17593 1 1 8 CYS HB3 H 2.790 7.987 6.683 1.00 . A A . 8 CYS HB3 1 1
15 17594 1 1 8 CYS N N 4.122 9.453 4.769 1.00 . A A . 8 CYS N 1 1
15 17595 1 1 8 CYS O O 2.409 10.349 2.950 1.00 . A A . 8 CYS O 1 1
15 17596 1 1 8 CYS SG S 1.989 10.221 6.974 1.00 . A A . 8 CYS SG 1 1
15 17597 1 1 9 CYS C C -0.833 10.667 2.753 1.00 . A A . 9 CYS C 1 1
15 17598 1 1 9 CYS CA C -0.047 9.398 2.393 1.00 . A A . 9 CYS CA 1 1
15 17599 1 1 9 CYS CB C -0.972 8.285 1.963 1.00 . A A . 9 CYS CB 1 1
15 17600 1 1 9 CYS H H 0.407 8.304 4.133 1.00 . A A . 9 CYS H 1 1
15 17601 1 1 9 CYS HA H 0.617 9.627 1.572 1.00 . A A . 9 CYS HA 1 1
15 17602 1 1 9 CYS HB2 H -0.586 7.331 2.286 1.00 . A A . 9 CYS HB2 1 1
15 17603 1 1 9 CYS HB3 H -1.934 8.456 2.427 1.00 . A A . 9 CYS HB3 1 1
15 17604 1 1 9 CYS N N 0.769 8.948 3.492 1.00 . A A . 9 CYS N 1 1
15 17605 1 1 9 CYS O O -0.607 11.268 3.788 1.00 . A A . 9 CYS O 1 1
15 17606 1 1 9 CYS SG S -1.245 8.242 0.169 1.00 . A A . 9 CYS SG 1 1
15 17607 1 1 10 LEU C C -3.850 11.915 2.770 1.00 . A A . 10 LEU C 1 1
15 17608 1 1 10 LEU CA C -2.504 12.274 2.101 1.00 . A A . 10 LEU CA 1 1
15 17609 1 1 10 LEU CB C -2.692 13.008 0.736 1.00 . A A . 10 LEU CB 1 1
15 17610 1 1 10 LEU CD1 C -3.159 15.031 -0.678 1.00 . A A . 10 LEU CD1 1 1
15 17611 1 1 10 LEU CD2 C -4.592 14.626 1.288 1.00 . A A . 10 LEU CD2 1 1
15 17612 1 1 10 LEU CG C -3.191 14.482 0.733 1.00 . A A . 10 LEU CG 1 1
15 17613 1 1 10 LEU H H -1.897 10.543 1.078 1.00 . A A . 10 LEU H 1 1
15 17614 1 1 10 LEU HA H -1.943 12.910 2.771 1.00 . A A . 10 LEU HA 1 1
15 17615 1 1 10 LEU HB2 H -1.737 12.998 0.232 1.00 . A A . 10 LEU HB2 1 1
15 17616 1 1 10 LEU HB3 H -3.380 12.420 0.145 1.00 . A A . 10 LEU HB3 1 1
15 17617 1 1 10 LEU HD11 H -3.790 14.424 -1.311 1.00 . A A . 10 LEU HD11 1 1
15 17618 1 1 10 LEU HD12 H -2.145 14.993 -1.047 1.00 . A A . 10 LEU HD12 1 1
15 17619 1 1 10 LEU HD13 H -3.511 16.052 -0.682 1.00 . A A . 10 LEU HD13 1 1
15 17620 1 1 10 LEU HD21 H -4.878 15.667 1.267 1.00 . A A . 10 LEU HD21 1 1
15 17621 1 1 10 LEU HD22 H -4.612 14.264 2.307 1.00 . A A . 10 LEU HD22 1 1
15 17622 1 1 10 LEU HD23 H -5.280 14.053 0.688 1.00 . A A . 10 LEU HD23 1 1
15 17623 1 1 10 LEU HG H -2.512 15.077 1.328 1.00 . A A . 10 LEU HG 1 1
15 17624 1 1 10 LEU N N -1.741 11.073 1.888 1.00 . A A . 10 LEU N 1 1
15 17625 1 1 10 LEU O O -4.065 12.230 3.938 1.00 . A A . 10 LEU O 1 1
15 17626 1 1 11 SER C C -6.668 9.848 1.574 1.00 . A A . 11 SER C 1 1
15 17627 1 1 11 SER CA C -6.078 10.854 2.531 1.00 . A A . 11 SER CA 1 1
15 17628 1 1 11 SER CB C -7.017 12.087 2.639 1.00 . A A . 11 SER CB 1 1
15 17629 1 1 11 SER H H -4.499 10.906 1.135 1.00 . A A . 11 SER H 1 1
15 17630 1 1 11 SER HA H -5.963 10.391 3.501 1.00 . A A . 11 SER HA 1 1
15 17631 1 1 11 SER HB2 H -7.080 12.573 1.677 1.00 . A A . 11 SER HB2 1 1
15 17632 1 1 11 SER HB3 H -8.001 11.753 2.933 1.00 . A A . 11 SER HB3 1 1
15 17633 1 1 11 SER HG H -5.642 12.774 3.822 1.00 . A A . 11 SER HG 1 1
15 17634 1 1 11 SER N N -4.730 11.227 2.040 1.00 . A A . 11 SER N 1 1
15 17635 1 1 11 SER O O -6.300 9.837 0.404 1.00 . A A . 11 SER O 1 1
15 17636 1 1 11 SER OG O -6.547 13.038 3.596 1.00 . A A . 11 SER OG 1 1
15 17637 1 1 12 VAL C C -9.584 8.187 0.955 1.00 . A A . 12 VAL C 1 1
15 17638 1 1 12 VAL CA C -8.094 7.969 1.184 1.00 . A A . 12 VAL CA 1 1
15 17639 1 1 12 VAL CB C -7.878 6.533 1.796 1.00 . A A . 12 VAL CB 1 1
15 17640 1 1 12 VAL CG1 C -6.530 6.392 2.460 1.00 . A A . 12 VAL CG1 1 1
15 17641 1 1 12 VAL CG2 C -8.989 6.080 2.715 1.00 . A A . 12 VAL CG2 1 1
15 17642 1 1 12 VAL H H -7.913 9.090 2.957 1.00 . A A . 12 VAL H 1 1
15 17643 1 1 12 VAL HA H -7.577 8.021 0.237 1.00 . A A . 12 VAL HA 1 1
15 17644 1 1 12 VAL HB H -7.851 5.866 0.942 1.00 . A A . 12 VAL HB 1 1
15 17645 1 1 12 VAL HG11 H -5.765 6.498 1.709 1.00 . A A . 12 VAL HG11 1 1
15 17646 1 1 12 VAL HG12 H -6.452 5.422 2.927 1.00 . A A . 12 VAL HG12 1 1
15 17647 1 1 12 VAL HG13 H -6.411 7.164 3.206 1.00 . A A . 12 VAL HG13 1 1
15 17648 1 1 12 VAL HG21 H -9.117 6.759 3.545 1.00 . A A . 12 VAL HG21 1 1
15 17649 1 1 12 VAL HG22 H -8.715 5.092 3.050 1.00 . A A . 12 VAL HG22 1 1
15 17650 1 1 12 VAL HG23 H -9.891 6.003 2.126 1.00 . A A . 12 VAL HG23 1 1
15 17651 1 1 12 VAL N N -7.569 9.008 2.040 1.00 . A A . 12 VAL N 1 1
15 17652 1 1 12 VAL O O -10.233 8.935 1.693 1.00 . A A . 12 VAL O 1 1
15 17653 1 1 13 THR C C -12.025 6.135 0.057 1.00 . A A . 13 THR C 1 1
15 17654 1 1 13 THR CA C -11.513 7.539 -0.327 1.00 . A A . 13 THR CA 1 1
15 17655 1 1 13 THR CB C -11.824 7.911 -1.821 1.00 . A A . 13 THR CB 1 1
15 17656 1 1 13 THR CG2 C -11.079 7.031 -2.790 1.00 . A A . 13 THR CG2 1 1
15 17657 1 1 13 THR H H -9.500 7.062 -0.654 1.00 . A A . 13 THR H 1 1
15 17658 1 1 13 THR HA H -11.969 8.255 0.344 1.00 . A A . 13 THR HA 1 1
15 17659 1 1 13 THR HB H -11.507 8.934 -1.967 1.00 . A A . 13 THR HB 1 1
15 17660 1 1 13 THR HG1 H -13.494 8.728 -2.373 1.00 . A A . 13 THR HG1 1 1
15 17661 1 1 13 THR HG21 H -10.016 7.137 -2.629 1.00 . A A . 13 THR HG21 1 1
15 17662 1 1 13 THR HG22 H -11.321 7.319 -3.803 1.00 . A A . 13 THR HG22 1 1
15 17663 1 1 13 THR HG23 H -11.365 6.001 -2.631 1.00 . A A . 13 THR HG23 1 1
15 17664 1 1 13 THR N N -10.097 7.559 -0.060 1.00 . A A . 13 THR N 1 1
15 17665 1 1 13 THR O O -11.213 5.299 0.484 1.00 . A A . 13 THR O 1 1
15 17666 1 1 13 THR OG1 O -13.222 7.841 -2.097 1.00 . A A . 13 THR OG1 1 1
15 17667 1 1 14 GLN C C -13.181 3.419 -0.360 1.00 . A A . 14 GLN C 1 1
15 17668 1 1 14 GLN CA C -13.900 4.579 0.336 1.00 . A A . 14 GLN CA 1 1
15 17669 1 1 14 GLN CB C -15.399 4.507 0.063 1.00 . A A . 14 GLN CB 1 1
15 17670 1 1 14 GLN CD C -17.488 3.099 0.310 1.00 . A A . 14 GLN CD 1 1
15 17671 1 1 14 GLN CG C -16.006 3.199 0.533 1.00 . A A . 14 GLN CG 1 1
15 17672 1 1 14 GLN H H -13.929 6.577 -0.400 1.00 . A A . 14 GLN H 1 1
15 17673 1 1 14 GLN HA H -13.732 4.475 1.397 1.00 . A A . 14 GLN HA 1 1
15 17674 1 1 14 GLN HB2 H -15.894 5.321 0.570 1.00 . A A . 14 GLN HB2 1 1
15 17675 1 1 14 GLN HB3 H -15.566 4.591 -1.001 1.00 . A A . 14 GLN HB3 1 1
15 17676 1 1 14 GLN HE21 H -17.205 2.270 -1.463 1.00 . A A . 14 GLN HE21 1 1
15 17677 1 1 14 GLN HE22 H -18.845 2.483 -0.979 1.00 . A A . 14 GLN HE22 1 1
15 17678 1 1 14 GLN HG2 H -15.521 2.387 0.012 1.00 . A A . 14 GLN HG2 1 1
15 17679 1 1 14 GLN HG3 H -15.800 3.125 1.590 1.00 . A A . 14 GLN HG3 1 1
15 17680 1 1 14 GLN N N -13.334 5.876 -0.055 1.00 . A A . 14 GLN N 1 1
15 17681 1 1 14 GLN NE2 N -17.881 2.571 -0.819 1.00 . A A . 14 GLN NE2 1 1
15 17682 1 1 14 GLN O O -12.768 2.446 0.293 1.00 . A A . 14 GLN O 1 1
15 17683 1 1 14 GLN OE1 O -18.280 3.488 1.163 1.00 . A A . 14 GLN OE1 1 1
15 17684 1 1 15 LYS C C -11.514 3.180 -3.533 1.00 . A A . 15 LYS C 1 1
15 17685 1 1 15 LYS CA C -12.299 2.522 -2.389 1.00 . A A . 15 LYS CA 1 1
15 17686 1 1 15 LYS CB C -13.202 1.411 -2.891 1.00 . A A . 15 LYS CB 1 1
15 17687 1 1 15 LYS CD C -13.398 -0.828 -3.933 1.00 . A A . 15 LYS CD 1 1
15 17688 1 1 15 LYS CE C -12.685 -1.991 -4.585 1.00 . A A . 15 LYS CE 1 1
15 17689 1 1 15 LYS CG C -12.448 0.265 -3.511 1.00 . A A . 15 LYS CG 1 1
15 17690 1 1 15 LYS H H -13.428 4.263 -2.156 1.00 . A A . 15 LYS H 1 1
15 17691 1 1 15 LYS HA H -11.597 2.107 -1.682 1.00 . A A . 15 LYS HA 1 1
15 17692 1 1 15 LYS HB2 H -13.786 1.030 -2.066 1.00 . A A . 15 LYS HB2 1 1
15 17693 1 1 15 LYS HB3 H -13.869 1.820 -3.635 1.00 . A A . 15 LYS HB3 1 1
15 17694 1 1 15 LYS HD2 H -13.929 -1.188 -3.065 1.00 . A A . 15 LYS HD2 1 1
15 17695 1 1 15 LYS HD3 H -14.100 -0.406 -4.636 1.00 . A A . 15 LYS HD3 1 1
15 17696 1 1 15 LYS HE2 H -12.176 -1.639 -5.469 1.00 . A A . 15 LYS HE2 1 1
15 17697 1 1 15 LYS HE3 H -11.965 -2.397 -3.891 1.00 . A A . 15 LYS HE3 1 1
15 17698 1 1 15 LYS HG2 H -11.885 0.649 -4.351 1.00 . A A . 15 LYS HG2 1 1
15 17699 1 1 15 LYS HG3 H -11.761 -0.099 -2.759 1.00 . A A . 15 LYS HG3 1 1
15 17700 1 1 15 LYS HZ1 H -14.124 -3.447 -4.142 1.00 . A A . 15 LYS HZ1 1 1
15 17701 1 1 15 LYS HZ2 H -13.151 -3.829 -5.465 1.00 . A A . 15 LYS HZ2 1 1
15 17702 1 1 15 LYS HZ3 H -14.370 -2.683 -5.611 1.00 . A A . 15 LYS HZ3 1 1
15 17703 1 1 15 LYS N N -13.036 3.513 -1.662 1.00 . A A . 15 LYS N 1 1
15 17704 1 1 15 LYS NZ N -13.637 -3.055 -4.971 1.00 . A A . 15 LYS NZ 1 1
15 17705 1 1 15 LYS O O -11.995 3.272 -4.659 1.00 . A A . 15 LYS O 1 1
15 17706 1 1 16 PRO C C -9.200 3.814 -5.527 1.00 . A A . 16 PRO C 1 1
15 17707 1 1 16 PRO CA C -9.452 4.448 -4.139 1.00 . A A . 16 PRO CA 1 1
15 17708 1 1 16 PRO CB C -8.137 4.632 -3.366 1.00 . A A . 16 PRO CB 1 1
15 17709 1 1 16 PRO CD C -9.736 3.687 -1.865 1.00 . A A . 16 PRO CD 1 1
15 17710 1 1 16 PRO CG C -8.302 3.886 -2.082 1.00 . A A . 16 PRO CG 1 1
15 17711 1 1 16 PRO HA H -9.866 5.429 -4.317 1.00 . A A . 16 PRO HA 1 1
15 17712 1 1 16 PRO HB2 H -7.309 4.236 -3.934 1.00 . A A . 16 PRO HB2 1 1
15 17713 1 1 16 PRO HB3 H -7.971 5.684 -3.184 1.00 . A A . 16 PRO HB3 1 1
15 17714 1 1 16 PRO HD2 H -9.924 2.781 -1.313 1.00 . A A . 16 PRO HD2 1 1
15 17715 1 1 16 PRO HD3 H -10.060 4.516 -1.264 1.00 . A A . 16 PRO HD3 1 1
15 17716 1 1 16 PRO HG2 H -7.790 2.943 -2.029 1.00 . A A . 16 PRO HG2 1 1
15 17717 1 1 16 PRO HG3 H -7.923 4.479 -1.265 1.00 . A A . 16 PRO HG3 1 1
15 17718 1 1 16 PRO N N -10.318 3.713 -3.206 1.00 . A A . 16 PRO N 1 1
15 17719 1 1 16 PRO O O -9.809 4.229 -6.521 1.00 . A A . 16 PRO O 1 1
15 17720 1 1 17 ILE C C -7.940 0.740 -6.821 1.00 . A A . 17 ILE C 1 1
15 17721 1 1 17 ILE CA C -7.916 2.260 -6.884 1.00 . A A . 17 ILE CA 1 1
15 17722 1 1 17 ILE CB C -6.457 2.729 -7.323 1.00 . A A . 17 ILE CB 1 1
15 17723 1 1 17 ILE CD1 C -5.313 2.595 -4.960 1.00 . A A . 17 ILE CD1 1 1
15 17724 1 1 17 ILE CG1 C -5.307 2.159 -6.416 1.00 . A A . 17 ILE CG1 1 1
15 17725 1 1 17 ILE CG2 C -6.362 4.246 -7.434 1.00 . A A . 17 ILE CG2 1 1
15 17726 1 1 17 ILE H H -7.963 2.420 -4.782 1.00 . A A . 17 ILE H 1 1
15 17727 1 1 17 ILE HA H -8.626 2.594 -7.627 1.00 . A A . 17 ILE HA 1 1
15 17728 1 1 17 ILE HB H -6.316 2.362 -8.329 1.00 . A A . 17 ILE HB 1 1
15 17729 1 1 17 ILE HD11 H -6.216 2.255 -4.478 1.00 . A A . 17 ILE HD11 1 1
15 17730 1 1 17 ILE HD12 H -5.255 3.672 -4.912 1.00 . A A . 17 ILE HD12 1 1
15 17731 1 1 17 ILE HD13 H -4.455 2.171 -4.462 1.00 . A A . 17 ILE HD13 1 1
15 17732 1 1 17 ILE HG12 H -5.366 1.081 -6.416 1.00 . A A . 17 ILE HG12 1 1
15 17733 1 1 17 ILE HG13 H -4.361 2.449 -6.849 1.00 . A A . 17 ILE HG13 1 1
15 17734 1 1 17 ILE HG21 H -6.588 4.689 -6.476 1.00 . A A . 17 ILE HG21 1 1
15 17735 1 1 17 ILE HG22 H -7.070 4.599 -8.167 1.00 . A A . 17 ILE HG22 1 1
15 17736 1 1 17 ILE HG23 H -5.361 4.521 -7.730 1.00 . A A . 17 ILE HG23 1 1
15 17737 1 1 17 ILE N N -8.330 2.823 -5.596 1.00 . A A . 17 ILE N 1 1
15 17738 1 1 17 ILE O O -8.054 0.186 -5.740 1.00 . A A . 17 ILE O 1 1
15 17739 1 1 18 PRO C C -6.508 -1.908 -7.291 1.00 . A A . 18 PRO C 1 1
15 17740 1 1 18 PRO CA C -7.778 -1.415 -8.009 1.00 . A A . 18 PRO CA 1 1
15 17741 1 1 18 PRO CB C -7.702 -1.730 -9.512 1.00 . A A . 18 PRO CB 1 1
15 17742 1 1 18 PRO CD C -7.890 0.617 -9.337 1.00 . A A . 18 PRO CD 1 1
15 17743 1 1 18 PRO CG C -8.297 -0.542 -10.173 1.00 . A A . 18 PRO CG 1 1
15 17744 1 1 18 PRO HA H -8.653 -1.872 -7.571 1.00 . A A . 18 PRO HA 1 1
15 17745 1 1 18 PRO HB2 H -6.673 -1.872 -9.805 1.00 . A A . 18 PRO HB2 1 1
15 17746 1 1 18 PRO HB3 H -8.276 -2.617 -9.729 1.00 . A A . 18 PRO HB3 1 1
15 17747 1 1 18 PRO HD2 H -6.910 0.951 -9.641 1.00 . A A . 18 PRO HD2 1 1
15 17748 1 1 18 PRO HD3 H -8.611 1.417 -9.410 1.00 . A A . 18 PRO HD3 1 1
15 17749 1 1 18 PRO HG2 H -7.912 -0.441 -11.176 1.00 . A A . 18 PRO HG2 1 1
15 17750 1 1 18 PRO HG3 H -9.373 -0.633 -10.188 1.00 . A A . 18 PRO HG3 1 1
15 17751 1 1 18 PRO N N -7.864 0.045 -7.979 1.00 . A A . 18 PRO N 1 1
15 17752 1 1 18 PRO O O -5.397 -1.475 -7.594 1.00 . A A . 18 PRO O 1 1
15 17753 1 1 19 GLY C C -4.714 -4.326 -6.226 1.00 . A A . 19 GLY C 1 1
15 17754 1 1 19 GLY CA C -5.585 -3.289 -5.561 1.00 . A A . 19 GLY CA 1 1
15 17755 1 1 19 GLY H H -7.578 -3.188 -6.228 1.00 . A A . 19 GLY H 1 1
15 17756 1 1 19 GLY HA2 H -4.964 -2.444 -5.296 1.00 . A A . 19 GLY HA2 1 1
15 17757 1 1 19 GLY HA3 H -5.999 -3.703 -4.658 1.00 . A A . 19 GLY HA3 1 1
15 17758 1 1 19 GLY N N -6.681 -2.818 -6.370 1.00 . A A . 19 GLY N 1 1
15 17759 1 1 19 GLY O O -3.798 -4.845 -5.619 1.00 . A A . 19 GLY O 1 1
15 17760 1 1 20 TYR C C -3.266 -4.923 -9.142 1.00 . A A . 20 TYR C 1 1
15 17761 1 1 20 TYR CA C -4.220 -5.607 -8.148 1.00 . A A . 20 TYR CA 1 1
15 17762 1 1 20 TYR CB C -5.075 -6.689 -8.797 1.00 . A A . 20 TYR CB 1 1
15 17763 1 1 20 TYR CD1 C -5.106 -8.679 -7.251 1.00 . A A . 20 TYR CD1 1 1
15 17764 1 1 20 TYR CD2 C -7.071 -7.357 -7.378 1.00 . A A . 20 TYR CD2 1 1
15 17765 1 1 20 TYR CE1 C -5.718 -9.505 -6.332 1.00 . A A . 20 TYR CE1 1 1
15 17766 1 1 20 TYR CE2 C -7.693 -8.178 -6.460 1.00 . A A . 20 TYR CE2 1 1
15 17767 1 1 20 TYR CG C -5.766 -7.593 -7.789 1.00 . A A . 20 TYR CG 1 1
15 17768 1 1 20 TYR CZ C -7.009 -9.253 -5.941 1.00 . A A . 20 TYR CZ 1 1
15 17769 1 1 20 TYR H H -5.838 -4.330 -7.839 1.00 . A A . 20 TYR H 1 1
15 17770 1 1 20 TYR HA H -3.596 -6.082 -7.404 1.00 . A A . 20 TYR HA 1 1
15 17771 1 1 20 TYR HB2 H -5.842 -6.218 -9.389 1.00 . A A . 20 TYR HB2 1 1
15 17772 1 1 20 TYR HB3 H -4.451 -7.295 -9.430 1.00 . A A . 20 TYR HB3 1 1
15 17773 1 1 20 TYR HD1 H -4.091 -8.877 -7.559 1.00 . A A . 20 TYR HD1 1 1
15 17774 1 1 20 TYR HD2 H -7.612 -6.517 -7.782 1.00 . A A . 20 TYR HD2 1 1
15 17775 1 1 20 TYR HE1 H -5.179 -10.347 -5.924 1.00 . A A . 20 TYR HE1 1 1
15 17776 1 1 20 TYR HE2 H -8.708 -7.972 -6.155 1.00 . A A . 20 TYR HE2 1 1
15 17777 1 1 20 TYR HH H -6.967 -10.256 -4.334 1.00 . A A . 20 TYR HH 1 1
15 17778 1 1 20 TYR N N -5.026 -4.679 -7.427 1.00 . A A . 20 TYR N 1 1
15 17779 1 1 20 TYR O O -2.477 -5.589 -9.804 1.00 . A A . 20 TYR O 1 1
15 17780 1 1 20 TYR OH O -7.617 -10.080 -5.025 1.00 . A A . 20 TYR OH 1 1
15 17781 1 1 21 ILE C C -1.247 -2.256 -9.383 1.00 . A A . 21 ILE C 1 1
15 17782 1 1 21 ILE CA C -2.429 -2.845 -10.148 1.00 . A A . 21 ILE CA 1 1
15 17783 1 1 21 ILE CB C -3.155 -1.698 -10.907 1.00 . A A . 21 ILE CB 1 1
15 17784 1 1 21 ILE CD1 C -4.327 0.556 -10.594 1.00 . A A . 21 ILE CD1 1 1
15 17785 1 1 21 ILE CG1 C -3.656 -0.623 -9.931 1.00 . A A . 21 ILE CG1 1 1
15 17786 1 1 21 ILE CG2 C -4.303 -2.257 -11.737 1.00 . A A . 21 ILE CG2 1 1
15 17787 1 1 21 ILE H H -3.960 -3.089 -8.670 1.00 . A A . 21 ILE H 1 1
15 17788 1 1 21 ILE HA H -2.045 -3.558 -10.865 1.00 . A A . 21 ILE HA 1 1
15 17789 1 1 21 ILE HB H -2.444 -1.251 -11.588 1.00 . A A . 21 ILE HB 1 1
15 17790 1 1 21 ILE HD11 H -5.190 0.214 -11.145 1.00 . A A . 21 ILE HD11 1 1
15 17791 1 1 21 ILE HD12 H -3.633 1.034 -11.270 1.00 . A A . 21 ILE HD12 1 1
15 17792 1 1 21 ILE HD13 H -4.640 1.262 -9.837 1.00 . A A . 21 ILE HD13 1 1
15 17793 1 1 21 ILE HG12 H -4.367 -1.064 -9.248 1.00 . A A . 21 ILE HG12 1 1
15 17794 1 1 21 ILE HG13 H -2.815 -0.255 -9.363 1.00 . A A . 21 ILE HG13 1 1
15 17795 1 1 21 ILE HG21 H -4.801 -1.446 -12.247 1.00 . A A . 21 ILE HG21 1 1
15 17796 1 1 21 ILE HG22 H -5.001 -2.758 -11.085 1.00 . A A . 21 ILE HG22 1 1
15 17797 1 1 21 ILE HG23 H -3.915 -2.960 -12.460 1.00 . A A . 21 ILE HG23 1 1
15 17798 1 1 21 ILE N N -3.322 -3.587 -9.226 1.00 . A A . 21 ILE N 1 1
15 17799 1 1 21 ILE O O -0.449 -1.483 -9.920 1.00 . A A . 21 ILE O 1 1
15 17800 1 1 22 VAL C C 1.128 -3.071 -7.340 1.00 . A A . 22 VAL C 1 1
15 17801 1 1 22 VAL CA C -0.099 -2.161 -7.277 1.00 . A A . 22 VAL CA 1 1
15 17802 1 1 22 VAL CB C -0.604 -1.931 -5.830 1.00 . A A . 22 VAL CB 1 1
15 17803 1 1 22 VAL CG1 C -1.386 -3.108 -5.325 1.00 . A A . 22 VAL CG1 1 1
15 17804 1 1 22 VAL CG2 C 0.535 -1.621 -4.898 1.00 . A A . 22 VAL CG2 1 1
15 17805 1 1 22 VAL H H -1.810 -3.257 -7.789 1.00 . A A . 22 VAL H 1 1
15 17806 1 1 22 VAL HA H 0.251 -1.218 -7.662 1.00 . A A . 22 VAL HA 1 1
15 17807 1 1 22 VAL HB H -1.265 -1.078 -5.847 1.00 . A A . 22 VAL HB 1 1
15 17808 1 1 22 VAL HG11 H -2.292 -3.189 -5.909 1.00 . A A . 22 VAL HG11 1 1
15 17809 1 1 22 VAL HG12 H -1.640 -2.962 -4.286 1.00 . A A . 22 VAL HG12 1 1
15 17810 1 1 22 VAL HG13 H -0.809 -4.010 -5.452 1.00 . A A . 22 VAL HG13 1 1
15 17811 1 1 22 VAL HG21 H 1.243 -2.437 -4.910 1.00 . A A . 22 VAL HG21 1 1
15 17812 1 1 22 VAL HG22 H 0.159 -1.490 -3.898 1.00 . A A . 22 VAL HG22 1 1
15 17813 1 1 22 VAL HG23 H 1.024 -0.715 -5.219 1.00 . A A . 22 VAL HG23 1 1
15 17814 1 1 22 VAL N N -1.150 -2.624 -8.140 1.00 . A A . 22 VAL N 1 1
15 17815 1 1 22 VAL O O 1.010 -4.295 -7.349 1.00 . A A . 22 VAL O 1 1
15 17816 1 1 23 ARG C C 4.039 -3.513 -6.131 1.00 . A A . 23 ARG C 1 1
15 17817 1 1 23 ARG CA C 3.547 -3.137 -7.545 1.00 . A A . 23 ARG CA 1 1
15 17818 1 1 23 ARG CB C 4.558 -2.184 -8.238 1.00 . A A . 23 ARG CB 1 1
15 17819 1 1 23 ARG CD C 6.579 -3.719 -8.102 1.00 . A A . 23 ARG CD 1 1
15 17820 1 1 23 ARG CG C 5.708 -2.871 -8.993 1.00 . A A . 23 ARG CG 1 1
15 17821 1 1 23 ARG CZ C 8.597 -5.150 -8.303 1.00 . A A . 23 ARG CZ 1 1
15 17822 1 1 23 ARG H H 2.284 -1.466 -7.358 1.00 . A A . 23 ARG H 1 1
15 17823 1 1 23 ARG HA H 3.411 -4.022 -8.145 1.00 . A A . 23 ARG HA 1 1
15 17824 1 1 23 ARG HB2 H 4.037 -1.518 -8.911 1.00 . A A . 23 ARG HB2 1 1
15 17825 1 1 23 ARG HB3 H 4.995 -1.574 -7.462 1.00 . A A . 23 ARG HB3 1 1
15 17826 1 1 23 ARG HD2 H 7.057 -3.082 -7.373 1.00 . A A . 23 ARG HD2 1 1
15 17827 1 1 23 ARG HD3 H 5.957 -4.438 -7.589 1.00 . A A . 23 ARG HD3 1 1
15 17828 1 1 23 ARG HE H 7.515 -4.374 -9.831 1.00 . A A . 23 ARG HE 1 1
15 17829 1 1 23 ARG HG2 H 5.291 -3.500 -9.764 1.00 . A A . 23 ARG HG2 1 1
15 17830 1 1 23 ARG HG3 H 6.313 -2.107 -9.458 1.00 . A A . 23 ARG HG3 1 1
15 17831 1 1 23 ARG HH11 H 8.126 -4.678 -6.360 1.00 . A A . 23 ARG HH11 1 1
15 17832 1 1 23 ARG HH12 H 9.465 -5.709 -6.515 1.00 . A A . 23 ARG HH12 1 1
15 17833 1 1 23 ARG HH21 H 9.367 -5.757 -10.082 1.00 . A A . 23 ARG HH21 1 1
15 17834 1 1 23 ARG HH22 H 10.205 -6.349 -8.715 1.00 . A A . 23 ARG HH22 1 1
15 17835 1 1 23 ARG N N 2.290 -2.449 -7.411 1.00 . A A . 23 ARG N 1 1
15 17836 1 1 23 ARG NE N 7.608 -4.433 -8.850 1.00 . A A . 23 ARG NE 1 1
15 17837 1 1 23 ARG NH1 N 8.742 -5.185 -6.975 1.00 . A A . 23 ARG NH1 1 1
15 17838 1 1 23 ARG NH2 N 9.451 -5.800 -9.083 1.00 . A A . 23 ARG NH2 1 1
15 17839 1 1 23 ARG O O 4.301 -4.681 -5.840 1.00 . A A . 23 ARG O 1 1
15 17840 1 1 24 ASN C C 3.735 -1.686 -3.044 1.00 . A A . 24 ASN C 1 1
15 17841 1 1 24 ASN CA C 4.545 -2.643 -3.871 1.00 . A A . 24 ASN CA 1 1
15 17842 1 1 24 ASN CB C 6.051 -2.356 -3.629 1.00 . A A . 24 ASN CB 1 1
15 17843 1 1 24 ASN CG C 6.997 -3.414 -4.159 1.00 . A A . 24 ASN CG 1 1
15 17844 1 1 24 ASN H H 3.938 -1.589 -5.573 1.00 . A A . 24 ASN H 1 1
15 17845 1 1 24 ASN HA H 4.317 -3.653 -3.562 1.00 . A A . 24 ASN HA 1 1
15 17846 1 1 24 ASN HB2 H 6.303 -1.427 -4.118 1.00 . A A . 24 ASN HB2 1 1
15 17847 1 1 24 ASN HB3 H 6.217 -2.238 -2.568 1.00 . A A . 24 ASN HB3 1 1
15 17848 1 1 24 ASN HD21 H 6.887 -4.380 -2.450 1.00 . A A . 24 ASN HD21 1 1
15 17849 1 1 24 ASN HD22 H 7.919 -5.091 -3.641 1.00 . A A . 24 ASN HD22 1 1
15 17850 1 1 24 ASN N N 4.149 -2.501 -5.280 1.00 . A A . 24 ASN N 1 1
15 17851 1 1 24 ASN ND2 N 7.297 -4.394 -3.343 1.00 . A A . 24 ASN ND2 1 1
15 17852 1 1 24 ASN O O 3.185 -0.716 -3.579 1.00 . A A . 24 ASN O 1 1
15 17853 1 1 24 ASN OD1 O 7.461 -3.350 -5.290 1.00 . A A . 24 ASN OD1 1 1
15 17854 1 1 25 PHE C C 3.686 -0.695 0.320 1.00 . A A . 25 PHE C 1 1
15 17855 1 1 25 PHE CA C 2.879 -1.057 -0.904 1.00 . A A . 25 PHE CA 1 1
15 17856 1 1 25 PHE CB C 1.565 -1.737 -0.444 1.00 . A A . 25 PHE CB 1 1
15 17857 1 1 25 PHE CD1 C 2.134 -4.162 -0.023 1.00 . A A . 25 PHE CD1 1 1
15 17858 1 1 25 PHE CD2 C 1.597 -2.795 1.850 1.00 . A A . 25 PHE CD2 1 1
15 17859 1 1 25 PHE CE1 C 2.330 -5.238 0.818 1.00 . A A . 25 PHE CE1 1 1
15 17860 1 1 25 PHE CE2 C 1.794 -3.867 2.693 1.00 . A A . 25 PHE CE2 1 1
15 17861 1 1 25 PHE CG C 1.765 -2.929 0.478 1.00 . A A . 25 PHE CG 1 1
15 17862 1 1 25 PHE CZ C 2.160 -5.089 2.176 1.00 . A A . 25 PHE CZ 1 1
15 17863 1 1 25 PHE H H 4.121 -2.690 -1.369 1.00 . A A . 25 PHE H 1 1
15 17864 1 1 25 PHE HA H 2.627 -0.160 -1.453 1.00 . A A . 25 PHE HA 1 1
15 17865 1 1 25 PHE HB2 H 0.998 -0.992 0.093 1.00 . A A . 25 PHE HB2 1 1
15 17866 1 1 25 PHE HB3 H 0.962 -2.050 -1.284 1.00 . A A . 25 PHE HB3 1 1
15 17867 1 1 25 PHE HD1 H 2.270 -4.284 -1.087 1.00 . A A . 25 PHE HD1 1 1
15 17868 1 1 25 PHE HD2 H 1.309 -1.837 2.256 1.00 . A A . 25 PHE HD2 1 1
15 17869 1 1 25 PHE HE1 H 2.617 -6.194 0.407 1.00 . A A . 25 PHE HE1 1 1
15 17870 1 1 25 PHE HE2 H 1.659 -3.752 3.759 1.00 . A A . 25 PHE HE2 1 1
15 17871 1 1 25 PHE HZ H 2.315 -5.930 2.835 1.00 . A A . 25 PHE HZ 1 1
15 17872 1 1 25 PHE N N 3.648 -1.925 -1.766 1.00 . A A . 25 PHE N 1 1
15 17873 1 1 25 PHE O O 4.615 -1.414 0.701 1.00 . A A . 25 PHE O 1 1
15 17874 1 1 26 HIS C C 2.791 0.959 3.177 1.00 . A A . 26 HIS C 1 1
15 17875 1 1 26 HIS CA C 3.924 0.773 2.202 1.00 . A A . 26 HIS CA 1 1
15 17876 1 1 26 HIS CB C 4.796 2.057 2.138 1.00 . A A . 26 HIS CB 1 1
15 17877 1 1 26 HIS CD2 C 6.803 0.981 0.891 1.00 . A A . 26 HIS CD2 1 1
15 17878 1 1 26 HIS CE1 C 7.424 2.707 -0.285 1.00 . A A . 26 HIS CE1 1 1
15 17879 1 1 26 HIS CG C 5.956 1.989 1.184 1.00 . A A . 26 HIS CG 1 1
15 17880 1 1 26 HIS H H 2.656 0.978 0.517 1.00 . A A . 26 HIS H 1 1
15 17881 1 1 26 HIS HA H 4.520 -0.063 2.535 1.00 . A A . 26 HIS HA 1 1
15 17882 1 1 26 HIS HB2 H 4.195 2.910 1.868 1.00 . A A . 26 HIS HB2 1 1
15 17883 1 1 26 HIS HB3 H 5.198 2.232 3.124 1.00 . A A . 26 HIS HB3 1 1
15 17884 1 1 26 HIS HD1 H 5.986 3.964 0.399 1.00 . A A . 26 HIS HD1 1 1
15 17885 1 1 26 HIS HD2 H 6.776 -0.019 1.298 1.00 . A A . 26 HIS HD2 1 1
15 17886 1 1 26 HIS HE1 H 7.963 3.340 -0.973 1.00 . A A . 26 HIS HE1 1 1
15 17887 1 1 26 HIS HE2 H 8.047 0.860 -0.731 1.00 . A A . 26 HIS HE2 1 1
15 17888 1 1 26 HIS N N 3.341 0.406 0.930 1.00 . A A . 26 HIS N 1 1
15 17889 1 1 26 HIS ND1 N 6.375 3.061 0.428 1.00 . A A . 26 HIS ND1 1 1
15 17890 1 1 26 HIS NE2 N 7.703 1.451 -0.023 1.00 . A A . 26 HIS NE2 1 1
15 17891 1 1 26 HIS O O 1.966 1.871 3.017 1.00 . A A . 26 HIS O 1 1
15 17892 1 1 27 TYR C C 2.075 1.115 6.186 1.00 . A A . 27 TYR C 1 1
15 17893 1 1 27 TYR CA C 1.671 0.119 5.134 1.00 . A A . 27 TYR CA 1 1
15 17894 1 1 27 TYR CB C 1.494 -1.265 5.740 1.00 . A A . 27 TYR CB 1 1
15 17895 1 1 27 TYR CD1 C -0.976 -1.377 5.751 1.00 . A A . 27 TYR CD1 1 1
15 17896 1 1 27 TYR CD2 C 0.132 -1.666 7.820 1.00 . A A . 27 TYR CD2 1 1
15 17897 1 1 27 TYR CE1 C -2.186 -1.535 6.349 1.00 . A A . 27 TYR CE1 1 1
15 17898 1 1 27 TYR CE2 C -1.089 -1.833 8.450 1.00 . A A . 27 TYR CE2 1 1
15 17899 1 1 27 TYR CG C 0.195 -1.436 6.460 1.00 . A A . 27 TYR CG 1 1
15 17900 1 1 27 TYR CZ C -2.251 -1.765 7.707 1.00 . A A . 27 TYR CZ 1 1
15 17901 1 1 27 TYR H H 3.395 -0.620 4.232 1.00 . A A . 27 TYR H 1 1
15 17902 1 1 27 TYR HA H 0.733 0.440 4.699 1.00 . A A . 27 TYR HA 1 1
15 17903 1 1 27 TYR HB2 H 1.544 -2.001 4.951 1.00 . A A . 27 TYR HB2 1 1
15 17904 1 1 27 TYR HB3 H 2.298 -1.417 6.443 1.00 . A A . 27 TYR HB3 1 1
15 17905 1 1 27 TYR HD1 H -0.912 -1.198 4.688 1.00 . A A . 27 TYR HD1 1 1
15 17906 1 1 27 TYR HD2 H 1.051 -1.714 8.385 1.00 . A A . 27 TYR HD2 1 1
15 17907 1 1 27 TYR HE1 H -3.060 -1.472 5.721 1.00 . A A . 27 TYR HE1 1 1
15 17908 1 1 27 TYR HE2 H -1.129 -2.013 9.514 1.00 . A A . 27 TYR HE2 1 1
15 17909 1 1 27 TYR HH H -3.520 -1.368 9.105 1.00 . A A . 27 TYR HH 1 1
15 17910 1 1 27 TYR N N 2.717 0.082 4.149 1.00 . A A . 27 TYR N 1 1
15 17911 1 1 27 TYR O O 2.920 0.828 7.047 1.00 . A A . 27 TYR O 1 1
15 17912 1 1 27 TYR OH O -3.479 -1.928 8.320 1.00 . A A . 27 TYR OH 1 1
15 17913 1 1 28 LEU C C 0.849 3.765 7.883 1.00 . A A . 28 LEU C 1 1
15 17914 1 1 28 LEU CA C 1.936 3.366 6.934 1.00 . A A . 28 LEU CA 1 1
15 17915 1 1 28 LEU CB C 2.382 4.529 6.093 1.00 . A A . 28 LEU CB 1 1
15 17916 1 1 28 LEU CD1 C 3.906 5.483 4.429 1.00 . A A . 28 LEU CD1 1 1
15 17917 1 1 28 LEU CD2 C 4.743 3.670 5.879 1.00 . A A . 28 LEU CD2 1 1
15 17918 1 1 28 LEU CG C 3.537 4.240 5.141 1.00 . A A . 28 LEU CG 1 1
15 17919 1 1 28 LEU H H 0.829 2.447 5.427 1.00 . A A . 28 LEU H 1 1
15 17920 1 1 28 LEU HA H 2.783 3.028 7.512 1.00 . A A . 28 LEU HA 1 1
15 17921 1 1 28 LEU HB2 H 1.531 4.843 5.504 1.00 . A A . 28 LEU HB2 1 1
15 17922 1 1 28 LEU HB3 H 2.666 5.348 6.733 1.00 . A A . 28 LEU HB3 1 1
15 17923 1 1 28 LEU HD11 H 4.164 6.192 5.202 1.00 . A A . 28 LEU HD11 1 1
15 17924 1 1 28 LEU HD12 H 3.039 5.825 3.885 1.00 . A A . 28 LEU HD12 1 1
15 17925 1 1 28 LEU HD13 H 4.737 5.307 3.765 1.00 . A A . 28 LEU HD13 1 1
15 17926 1 1 28 LEU HD21 H 5.088 4.376 6.618 1.00 . A A . 28 LEU HD21 1 1
15 17927 1 1 28 LEU HD22 H 5.533 3.478 5.168 1.00 . A A . 28 LEU HD22 1 1
15 17928 1 1 28 LEU HD23 H 4.472 2.741 6.358 1.00 . A A . 28 LEU HD23 1 1
15 17929 1 1 28 LEU HG H 3.214 3.518 4.406 1.00 . A A . 28 LEU HG 1 1
15 17930 1 1 28 LEU N N 1.533 2.285 6.089 1.00 . A A . 28 LEU N 1 1
15 17931 1 1 28 LEU O O -0.311 3.917 7.505 1.00 . A A . 28 LEU O 1 1
15 17932 1 1 29 LEU C C 0.846 5.205 11.151 1.00 . A A . 29 LEU C 1 1
15 17933 1 1 29 LEU CA C 0.288 4.201 10.178 1.00 . A A . 29 LEU CA 1 1
15 17934 1 1 29 LEU CB C -0.006 2.904 10.955 1.00 . A A . 29 LEU CB 1 1
15 17935 1 1 29 LEU CD1 C -0.810 0.551 11.117 1.00 . A A . 29 LEU CD1 1 1
15 17936 1 1 29 LEU CD2 C -1.985 2.142 9.596 1.00 . A A . 29 LEU CD2 1 1
15 17937 1 1 29 LEU CG C -0.642 1.744 10.194 1.00 . A A . 29 LEU CG 1 1
15 17938 1 1 29 LEU H H 2.203 3.980 9.243 1.00 . A A . 29 LEU H 1 1
15 17939 1 1 29 LEU HA H -0.639 4.562 9.764 1.00 . A A . 29 LEU HA 1 1
15 17940 1 1 29 LEU HB2 H 0.933 2.549 11.352 1.00 . A A . 29 LEU HB2 1 1
15 17941 1 1 29 LEU HB3 H -0.641 3.150 11.791 1.00 . A A . 29 LEU HB3 1 1
15 17942 1 1 29 LEU HD11 H -1.271 -0.261 10.574 1.00 . A A . 29 LEU HD11 1 1
15 17943 1 1 29 LEU HD12 H -1.436 0.826 11.950 1.00 . A A . 29 LEU HD12 1 1
15 17944 1 1 29 LEU HD13 H 0.156 0.236 11.482 1.00 . A A . 29 LEU HD13 1 1
15 17945 1 1 29 LEU HD21 H -1.840 2.943 8.884 1.00 . A A . 29 LEU HD21 1 1
15 17946 1 1 29 LEU HD22 H -2.651 2.469 10.379 1.00 . A A . 29 LEU HD22 1 1
15 17947 1 1 29 LEU HD23 H -2.417 1.289 9.094 1.00 . A A . 29 LEU HD23 1 1
15 17948 1 1 29 LEU HG H 0.028 1.477 9.393 1.00 . A A . 29 LEU HG 1 1
15 17949 1 1 29 LEU N N 1.229 3.949 9.103 1.00 . A A . 29 LEU N 1 1
15 17950 1 1 29 LEU O O 2.030 5.535 11.113 1.00 . A A . 29 LEU O 1 1
15 17951 1 1 30 ILE C C 1.101 5.573 14.168 1.00 . A A . 30 ILE C 1 1
15 17952 1 1 30 ILE CA C 0.465 6.506 13.142 1.00 . A A . 30 ILE CA 1 1
15 17953 1 1 30 ILE CB C -0.676 7.314 13.807 1.00 . A A . 30 ILE CB 1 1
15 17954 1 1 30 ILE CD1 C -2.580 8.958 13.312 1.00 . A A . 30 ILE CD1 1 1
15 17955 1 1 30 ILE CG1 C -1.420 8.153 12.755 1.00 . A A . 30 ILE CG1 1 1
15 17956 1 1 30 ILE CG2 C -0.089 8.230 14.887 1.00 . A A . 30 ILE CG2 1 1
15 17957 1 1 30 ILE H H -0.943 5.428 11.969 1.00 . A A . 30 ILE H 1 1
15 17958 1 1 30 ILE HA H 1.224 7.169 12.754 1.00 . A A . 30 ILE HA 1 1
15 17959 1 1 30 ILE HB H -1.367 6.625 14.270 1.00 . A A . 30 ILE HB 1 1
15 17960 1 1 30 ILE HD11 H -3.033 9.535 12.519 1.00 . A A . 30 ILE HD11 1 1
15 17961 1 1 30 ILE HD12 H -2.210 9.630 14.072 1.00 . A A . 30 ILE HD12 1 1
15 17962 1 1 30 ILE HD13 H -3.314 8.293 13.741 1.00 . A A . 30 ILE HD13 1 1
15 17963 1 1 30 ILE HG12 H -0.727 8.846 12.303 1.00 . A A . 30 ILE HG12 1 1
15 17964 1 1 30 ILE HG13 H -1.804 7.494 11.991 1.00 . A A . 30 ILE HG13 1 1
15 17965 1 1 30 ILE HG21 H 0.422 7.625 15.621 1.00 . A A . 30 ILE HG21 1 1
15 17966 1 1 30 ILE HG22 H -0.875 8.804 15.355 1.00 . A A . 30 ILE HG22 1 1
15 17967 1 1 30 ILE HG23 H 0.629 8.896 14.431 1.00 . A A . 30 ILE HG23 1 1
15 17968 1 1 30 ILE N N 0.006 5.670 12.049 1.00 . A A . 30 ILE N 1 1
15 17969 1 1 30 ILE O O 2.045 5.942 14.886 1.00 . A A . 30 ILE O 1 1
15 17970 1 1 31 LYS C C 2.569 3.034 14.668 1.00 . A A . 31 LYS C 1 1
15 17971 1 1 31 LYS CA C 1.118 3.264 15.014 1.00 . A A . 31 LYS CA 1 1
15 17972 1 1 31 LYS CB C 0.344 2.001 14.782 1.00 . A A . 31 LYS CB 1 1
15 17973 1 1 31 LYS CD C -1.715 0.796 15.294 1.00 . A A . 31 LYS CD 1 1
15 17974 1 1 31 LYS CE C -3.020 0.885 15.998 1.00 . A A . 31 LYS CE 1 1
15 17975 1 1 31 LYS CG C -1.041 2.107 15.313 1.00 . A A . 31 LYS CG 1 1
15 17976 1 1 31 LYS H H -0.235 4.181 13.669 1.00 . A A . 31 LYS H 1 1
15 17977 1 1 31 LYS HA H 0.970 3.540 16.052 1.00 . A A . 31 LYS HA 1 1
15 17978 1 1 31 LYS HB2 H 0.298 1.811 13.720 1.00 . A A . 31 LYS HB2 1 1
15 17979 1 1 31 LYS HB3 H 0.840 1.179 15.275 1.00 . A A . 31 LYS HB3 1 1
15 17980 1 1 31 LYS HD2 H -1.884 0.501 14.269 1.00 . A A . 31 LYS HD2 1 1
15 17981 1 1 31 LYS HD3 H -1.093 0.065 15.789 1.00 . A A . 31 LYS HD3 1 1
15 17982 1 1 31 LYS HE2 H -3.314 -0.127 16.178 1.00 . A A . 31 LYS HE2 1 1
15 17983 1 1 31 LYS HE3 H -2.829 1.343 16.958 1.00 . A A . 31 LYS HE3 1 1
15 17984 1 1 31 LYS HG2 H -0.999 2.463 16.331 1.00 . A A . 31 LYS HG2 1 1
15 17985 1 1 31 LYS HG3 H -1.601 2.805 14.710 1.00 . A A . 31 LYS HG3 1 1
15 17986 1 1 31 LYS HZ1 H -3.724 2.655 15.106 1.00 . A A . 31 LYS HZ1 1 1
15 17987 1 1 31 LYS HZ2 H -4.910 1.719 15.831 1.00 . A A . 31 LYS HZ2 1 1
15 17988 1 1 31 LYS HZ3 H -4.279 1.267 14.342 1.00 . A A . 31 LYS HZ3 1 1
15 17989 1 1 31 LYS N N 0.570 4.339 14.206 1.00 . A A . 31 LYS N 1 1
15 17990 1 1 31 LYS NZ N -4.036 1.679 15.266 1.00 . A A . 31 LYS NZ 1 1
15 17991 1 1 31 LYS O O 3.410 2.785 15.533 1.00 . A A . 31 LYS O 1 1
15 17992 1 1 32 ASP C C 4.886 4.373 13.199 1.00 . A A . 32 ASP C 1 1
15 17993 1 1 32 ASP CA C 4.207 3.053 12.888 1.00 . A A . 32 ASP CA 1 1
15 17994 1 1 32 ASP CB C 4.218 2.775 11.383 1.00 . A A . 32 ASP CB 1 1
15 17995 1 1 32 ASP CG C 5.614 2.775 10.785 1.00 . A A . 32 ASP CG 1 1
15 17996 1 1 32 ASP H H 2.117 3.238 12.747 1.00 . A A . 32 ASP H 1 1
15 17997 1 1 32 ASP HA H 4.718 2.259 13.412 1.00 . A A . 32 ASP HA 1 1
15 17998 1 1 32 ASP HB2 H 3.779 1.804 11.210 1.00 . A A . 32 ASP HB2 1 1
15 17999 1 1 32 ASP HB3 H 3.624 3.528 10.886 1.00 . A A . 32 ASP HB3 1 1
15 18000 1 1 32 ASP N N 2.855 3.122 13.379 1.00 . A A . 32 ASP N 1 1
15 18001 1 1 32 ASP O O 5.891 4.409 13.898 1.00 . A A . 32 ASP O 1 1
15 18002 1 1 32 ASP OD1 O 6.087 3.854 10.367 1.00 . A A . 32 ASP OD1 1 1
15 18003 1 1 32 ASP OD2 O 6.249 1.698 10.710 1.00 . A A . 32 ASP OD2 1 1
15 18004 1 1 33 GLY C C 4.787 7.760 11.937 1.00 . A A . 33 GLY C 1 1
15 18005 1 1 33 GLY CA C 4.839 6.758 13.054 1.00 . A A . 33 GLY CA 1 1
15 18006 1 1 33 GLY H H 3.555 5.393 12.093 1.00 . A A . 33 GLY H 1 1
15 18007 1 1 33 GLY HA2 H 4.232 7.144 13.860 1.00 . A A . 33 GLY HA2 1 1
15 18008 1 1 33 GLY HA3 H 5.849 6.670 13.414 1.00 . A A . 33 GLY HA3 1 1
15 18009 1 1 33 GLY N N 4.319 5.462 12.711 1.00 . A A . 33 GLY N 1 1
15 18010 1 1 33 GLY O O 5.759 7.928 11.195 1.00 . A A . 33 GLY O 1 1
15 18011 1 1 34 CYS C C 2.132 10.143 11.290 1.00 . A A . 34 CYS C 1 1
15 18012 1 1 34 CYS CA C 3.452 9.498 10.887 1.00 . A A . 34 CYS CA 1 1
15 18013 1 1 34 CYS CB C 3.430 9.001 9.432 1.00 . A A . 34 CYS CB 1 1
15 18014 1 1 34 CYS H H 2.885 8.201 12.383 1.00 . A A . 34 CYS H 1 1
15 18015 1 1 34 CYS HA H 4.242 10.217 11.041 1.00 . A A . 34 CYS HA 1 1
15 18016 1 1 34 CYS HB2 H 4.237 8.299 9.288 1.00 . A A . 34 CYS HB2 1 1
15 18017 1 1 34 CYS HB3 H 2.491 8.503 9.245 1.00 . A A . 34 CYS HB3 1 1
15 18018 1 1 34 CYS N N 3.659 8.417 11.820 1.00 . A A . 34 CYS N 1 1
15 18019 1 1 34 CYS O O 1.446 9.598 12.157 1.00 . A A . 34 CYS O 1 1
15 18020 1 1 34 CYS SG S 3.618 10.343 8.180 1.00 . A A . 34 CYS SG 1 1
15 18021 1 1 35 ARG C C -0.747 11.525 10.492 1.00 . A A . 35 ARG C 1 1
15 18022 1 1 35 ARG CA C 0.559 11.984 11.158 1.00 . A A . 35 ARG CA 1 1
15 18023 1 1 35 ARG CB C 0.724 13.508 11.035 1.00 . A A . 35 ARG CB 1 1
15 18024 1 1 35 ARG CD C 0.990 15.565 9.635 1.00 . A A . 35 ARG CD 1 1
15 18025 1 1 35 ARG CG C 0.844 14.050 9.612 1.00 . A A . 35 ARG CG 1 1
15 18026 1 1 35 ARG CZ C 1.303 17.450 8.034 1.00 . A A . 35 ARG CZ 1 1
15 18027 1 1 35 ARG H H 2.299 11.624 9.956 1.00 . A A . 35 ARG H 1 1
15 18028 1 1 35 ARG HA H 0.462 11.748 12.207 1.00 . A A . 35 ARG HA 1 1
15 18029 1 1 35 ARG HB2 H -0.131 13.980 11.494 1.00 . A A . 35 ARG HB2 1 1
15 18030 1 1 35 ARG HB3 H 1.607 13.800 11.584 1.00 . A A . 35 ARG HB3 1 1
15 18031 1 1 35 ARG HD2 H 0.147 15.985 10.163 1.00 . A A . 35 ARG HD2 1 1
15 18032 1 1 35 ARG HD3 H 1.903 15.817 10.155 1.00 . A A . 35 ARG HD3 1 1
15 18033 1 1 35 ARG HE H 0.812 15.542 7.557 1.00 . A A . 35 ARG HE 1 1
15 18034 1 1 35 ARG HG2 H 1.708 13.613 9.134 1.00 . A A . 35 ARG HG2 1 1
15 18035 1 1 35 ARG HG3 H -0.046 13.789 9.058 1.00 . A A . 35 ARG HG3 1 1
15 18036 1 1 35 ARG HH11 H 1.593 17.993 9.994 1.00 . A A . 35 ARG HH11 1 1
15 18037 1 1 35 ARG HH12 H 1.804 19.254 8.880 1.00 . A A . 35 ARG HH12 1 1
15 18038 1 1 35 ARG HH21 H 1.073 17.295 6.001 1.00 . A A . 35 ARG HH21 1 1
15 18039 1 1 35 ARG HH22 H 1.491 18.851 6.544 1.00 . A A . 35 ARG HH22 1 1
15 18040 1 1 35 ARG N N 1.759 11.264 10.696 1.00 . A A . 35 ARG N 1 1
15 18041 1 1 35 ARG NE N 1.028 16.161 8.293 1.00 . A A . 35 ARG NE 1 1
15 18042 1 1 35 ARG NH1 N 1.581 18.288 9.035 1.00 . A A . 35 ARG NH1 1 1
15 18043 1 1 35 ARG NH2 N 1.288 17.898 6.779 1.00 . A A . 35 ARG NH2 1 1
15 18044 1 1 35 ARG O O -1.825 12.015 10.836 1.00 . A A . 35 ARG O 1 1
15 18045 1 1 36 VAL C C -1.669 8.635 8.464 1.00 . A A . 36 VAL C 1 1
15 18046 1 1 36 VAL CA C -1.851 10.102 8.886 1.00 . A A . 36 VAL CA 1 1
15 18047 1 1 36 VAL CB C -2.290 11.022 7.683 1.00 . A A . 36 VAL CB 1 1
15 18048 1 1 36 VAL CG1 C -1.140 11.300 6.755 1.00 . A A . 36 VAL CG1 1 1
15 18049 1 1 36 VAL CG2 C -3.459 10.420 6.905 1.00 . A A . 36 VAL CG2 1 1
15 18050 1 1 36 VAL H H 0.207 10.243 9.299 1.00 . A A . 36 VAL H 1 1
15 18051 1 1 36 VAL HA H -2.629 10.127 9.636 1.00 . A A . 36 VAL HA 1 1
15 18052 1 1 36 VAL HB H -2.611 11.969 8.095 1.00 . A A . 36 VAL HB 1 1
15 18053 1 1 36 VAL HG11 H -1.480 11.916 5.937 1.00 . A A . 36 VAL HG11 1 1
15 18054 1 1 36 VAL HG12 H -0.758 10.367 6.366 1.00 . A A . 36 VAL HG12 1 1
15 18055 1 1 36 VAL HG13 H -0.356 11.810 7.295 1.00 . A A . 36 VAL HG13 1 1
15 18056 1 1 36 VAL HG21 H -3.693 11.057 6.064 1.00 . A A . 36 VAL HG21 1 1
15 18057 1 1 36 VAL HG22 H -4.321 10.318 7.545 1.00 . A A . 36 VAL HG22 1 1
15 18058 1 1 36 VAL HG23 H -3.169 9.451 6.523 1.00 . A A . 36 VAL HG23 1 1
15 18059 1 1 36 VAL N N -0.663 10.609 9.560 1.00 . A A . 36 VAL N 1 1
15 18060 1 1 36 VAL O O -0.709 8.288 7.766 1.00 . A A . 36 VAL O 1 1
15 18061 1 1 37 PRO C C -3.216 5.992 7.305 1.00 . A A . 37 PRO C 1 1
15 18062 1 1 37 PRO CA C -2.496 6.335 8.609 1.00 . A A . 37 PRO CA 1 1
15 18063 1 1 37 PRO CB C -3.198 5.683 9.795 1.00 . A A . 37 PRO CB 1 1
15 18064 1 1 37 PRO CD C -3.717 8.050 9.807 1.00 . A A . 37 PRO CD 1 1
15 18065 1 1 37 PRO CG C -4.211 6.690 10.251 1.00 . A A . 37 PRO CG 1 1
15 18066 1 1 37 PRO HA H -1.476 5.988 8.558 1.00 . A A . 37 PRO HA 1 1
15 18067 1 1 37 PRO HB2 H -3.665 4.764 9.477 1.00 . A A . 37 PRO HB2 1 1
15 18068 1 1 37 PRO HB3 H -2.478 5.477 10.572 1.00 . A A . 37 PRO HB3 1 1
15 18069 1 1 37 PRO HD2 H -4.489 8.578 9.267 1.00 . A A . 37 PRO HD2 1 1
15 18070 1 1 37 PRO HD3 H -3.401 8.615 10.672 1.00 . A A . 37 PRO HD3 1 1
15 18071 1 1 37 PRO HG2 H -5.169 6.477 9.802 1.00 . A A . 37 PRO HG2 1 1
15 18072 1 1 37 PRO HG3 H -4.291 6.657 11.328 1.00 . A A . 37 PRO HG3 1 1
15 18073 1 1 37 PRO N N -2.566 7.744 8.927 1.00 . A A . 37 PRO N 1 1
15 18074 1 1 37 PRO O O -4.391 6.366 7.099 1.00 . A A . 37 PRO O 1 1
15 18075 1 1 38 ALA C C -2.002 3.976 4.511 1.00 . A A . 38 ALA C 1 1
15 18076 1 1 38 ALA CA C -3.032 4.854 5.164 1.00 . A A . 38 ALA CA 1 1
15 18077 1 1 38 ALA CB C -3.311 6.062 4.264 1.00 . A A . 38 ALA CB 1 1
15 18078 1 1 38 ALA H H -1.614 4.979 6.683 1.00 . A A . 38 ALA H 1 1
15 18079 1 1 38 ALA HA H -3.950 4.304 5.311 1.00 . A A . 38 ALA HA 1 1
15 18080 1 1 38 ALA HB1 H -2.398 6.621 4.122 1.00 . A A . 38 ALA HB1 1 1
15 18081 1 1 38 ALA HB2 H -4.051 6.693 4.734 1.00 . A A . 38 ALA HB2 1 1
15 18082 1 1 38 ALA HB3 H -3.680 5.722 3.308 1.00 . A A . 38 ALA HB3 1 1
15 18083 1 1 38 ALA N N -2.527 5.273 6.451 1.00 . A A . 38 ALA N 1 1
15 18084 1 1 38 ALA O O -0.806 4.149 4.743 1.00 . A A . 38 ALA O 1 1
15 18085 1 1 39 VAL C C -1.335 2.808 1.636 1.00 . A A . 39 VAL C 1 1
15 18086 1 1 39 VAL CA C -1.490 2.241 3.013 1.00 . A A . 39 VAL CA 1 1
15 18087 1 1 39 VAL CB C -1.904 0.725 2.969 1.00 . A A . 39 VAL CB 1 1
15 18088 1 1 39 VAL CG1 C -3.231 0.507 2.277 1.00 . A A . 39 VAL CG1 1 1
15 18089 1 1 39 VAL CG2 C -0.829 -0.117 2.303 1.00 . A A . 39 VAL CG2 1 1
15 18090 1 1 39 VAL H H -3.387 2.937 3.543 1.00 . A A . 39 VAL H 1 1
15 18091 1 1 39 VAL HA H -0.542 2.342 3.521 1.00 . A A . 39 VAL HA 1 1
15 18092 1 1 39 VAL HB H -2.005 0.385 3.989 1.00 . A A . 39 VAL HB 1 1
15 18093 1 1 39 VAL HG11 H -4.013 1.059 2.779 1.00 . A A . 39 VAL HG11 1 1
15 18094 1 1 39 VAL HG12 H -3.446 -0.551 2.298 1.00 . A A . 39 VAL HG12 1 1
15 18095 1 1 39 VAL HG13 H -3.145 0.822 1.248 1.00 . A A . 39 VAL HG13 1 1
15 18096 1 1 39 VAL HG21 H -1.142 -1.151 2.304 1.00 . A A . 39 VAL HG21 1 1
15 18097 1 1 39 VAL HG22 H 0.103 -0.023 2.840 1.00 . A A . 39 VAL HG22 1 1
15 18098 1 1 39 VAL HG23 H -0.694 0.214 1.284 1.00 . A A . 39 VAL HG23 1 1
15 18099 1 1 39 VAL N N -2.427 3.061 3.709 1.00 . A A . 39 VAL N 1 1
15 18100 1 1 39 VAL O O -2.328 3.100 0.954 1.00 . A A . 39 VAL O 1 1
15 18101 1 1 40 VAL C C 0.314 2.470 -1.000 1.00 . A A . 40 VAL C 1 1
15 18102 1 1 40 VAL CA C 0.093 3.594 -0.023 1.00 . A A . 40 VAL CA 1 1
15 18103 1 1 40 VAL CB C 1.273 4.619 -0.062 1.00 . A A . 40 VAL CB 1 1
15 18104 1 1 40 VAL CG1 C 1.151 5.663 1.025 1.00 . A A . 40 VAL CG1 1 1
15 18105 1 1 40 VAL CG2 C 2.635 3.971 -0.053 1.00 . A A . 40 VAL CG2 1 1
15 18106 1 1 40 VAL H H 0.655 2.860 1.809 1.00 . A A . 40 VAL H 1 1
15 18107 1 1 40 VAL HA H -0.817 4.107 -0.302 1.00 . A A . 40 VAL HA 1 1
15 18108 1 1 40 VAL HB H 1.144 5.138 -0.995 1.00 . A A . 40 VAL HB 1 1
15 18109 1 1 40 VAL HG11 H 1.986 6.345 0.966 1.00 . A A . 40 VAL HG11 1 1
15 18110 1 1 40 VAL HG12 H 1.144 5.184 1.995 1.00 . A A . 40 VAL HG12 1 1
15 18111 1 1 40 VAL HG13 H 0.232 6.208 0.877 1.00 . A A . 40 VAL HG13 1 1
15 18112 1 1 40 VAL HG21 H 2.694 3.295 0.783 1.00 . A A . 40 VAL HG21 1 1
15 18113 1 1 40 VAL HG22 H 3.412 4.721 -0.013 1.00 . A A . 40 VAL HG22 1 1
15 18114 1 1 40 VAL HG23 H 2.710 3.423 -0.982 1.00 . A A . 40 VAL HG23 1 1
15 18115 1 1 40 VAL N N -0.121 3.053 1.246 1.00 . A A . 40 VAL N 1 1
15 18116 1 1 40 VAL O O 1.145 1.568 -0.775 1.00 . A A . 40 VAL O 1 1
15 18117 1 1 41 PHE C C 0.455 2.141 -4.176 1.00 . A A . 41 PHE C 1 1
15 18118 1 1 41 PHE CA C -0.286 1.522 -3.046 1.00 . A A . 41 PHE CA 1 1
15 18119 1 1 41 PHE CB C -1.612 0.939 -3.536 1.00 . A A . 41 PHE CB 1 1
15 18120 1 1 41 PHE CD1 C -1.562 -1.047 -2.006 1.00 . A A . 41 PHE CD1 1 1
15 18121 1 1 41 PHE CD2 C -3.619 0.100 -2.290 1.00 . A A . 41 PHE CD2 1 1
15 18122 1 1 41 PHE CE1 C -2.157 -1.942 -1.158 1.00 . A A . 41 PHE CE1 1 1
15 18123 1 1 41 PHE CE2 C -4.228 -0.803 -1.445 1.00 . A A . 41 PHE CE2 1 1
15 18124 1 1 41 PHE CG C -2.280 -0.014 -2.582 1.00 . A A . 41 PHE CG 1 1
15 18125 1 1 41 PHE CZ C -3.488 -1.829 -0.878 1.00 . A A . 41 PHE CZ 1 1
15 18126 1 1 41 PHE H H -1.174 3.136 -2.065 1.00 . A A . 41 PHE H 1 1
15 18127 1 1 41 PHE HA H 0.315 0.718 -2.651 1.00 . A A . 41 PHE HA 1 1
15 18128 1 1 41 PHE HB2 H -2.298 1.753 -3.714 1.00 . A A . 41 PHE HB2 1 1
15 18129 1 1 41 PHE HB3 H -1.439 0.421 -4.466 1.00 . A A . 41 PHE HB3 1 1
15 18130 1 1 41 PHE HD1 H -0.510 -1.142 -2.213 1.00 . A A . 41 PHE HD1 1 1
15 18131 1 1 41 PHE HD2 H -4.198 0.897 -2.730 1.00 . A A . 41 PHE HD2 1 1
15 18132 1 1 41 PHE HE1 H -1.577 -2.740 -0.717 1.00 . A A . 41 PHE HE1 1 1
15 18133 1 1 41 PHE HE2 H -5.282 -0.698 -1.229 1.00 . A A . 41 PHE HE2 1 1
15 18134 1 1 41 PHE HZ H -3.949 -2.557 -0.226 1.00 . A A . 41 PHE HZ 1 1
15 18135 1 1 41 PHE N N -0.455 2.467 -2.013 1.00 . A A . 41 PHE N 1 1
15 18136 1 1 41 PHE O O -0.037 3.068 -4.807 1.00 . A A . 41 PHE O 1 1
15 18137 1 1 42 THR C C 1.978 1.378 -6.751 1.00 . A A . 42 THR C 1 1
15 18138 1 1 42 THR CA C 2.434 2.104 -5.501 1.00 . A A . 42 THR CA 1 1
15 18139 1 1 42 THR CB C 3.929 1.841 -5.238 1.00 . A A . 42 THR CB 1 1
15 18140 1 1 42 THR CG2 C 4.783 2.190 -6.452 1.00 . A A . 42 THR CG2 1 1
15 18141 1 1 42 THR H H 2.026 0.978 -3.806 1.00 . A A . 42 THR H 1 1
15 18142 1 1 42 THR HA H 2.280 3.166 -5.630 1.00 . A A . 42 THR HA 1 1
15 18143 1 1 42 THR HB H 4.048 0.791 -5.007 1.00 . A A . 42 THR HB 1 1
15 18144 1 1 42 THR HG1 H 4.582 3.479 -4.453 1.00 . A A . 42 THR HG1 1 1
15 18145 1 1 42 THR HG21 H 5.821 2.009 -6.213 1.00 . A A . 42 THR HG21 1 1
15 18146 1 1 42 THR HG22 H 4.646 3.229 -6.713 1.00 . A A . 42 THR HG22 1 1
15 18147 1 1 42 THR HG23 H 4.494 1.557 -7.280 1.00 . A A . 42 THR HG23 1 1
15 18148 1 1 42 THR N N 1.643 1.667 -4.399 1.00 . A A . 42 THR N 1 1
15 18149 1 1 42 THR O O 2.271 0.195 -6.938 1.00 . A A . 42 THR O 1 1
15 18150 1 1 42 THR OG1 O 4.355 2.608 -4.101 1.00 . A A . 42 THR OG1 1 1
15 18151 1 1 43 THR C C 1.820 1.231 -9.785 1.00 . A A . 43 THR C 1 1
15 18152 1 1 43 THR CA C 0.702 1.485 -8.775 1.00 . A A . 43 THR CA 1 1
15 18153 1 1 43 THR CB C -0.368 2.404 -9.384 1.00 . A A . 43 THR CB 1 1
15 18154 1 1 43 THR CG2 C -1.556 2.531 -8.436 1.00 . A A . 43 THR CG2 1 1
15 18155 1 1 43 THR H H 1.009 3.001 -7.358 1.00 . A A . 43 THR H 1 1
15 18156 1 1 43 THR HA H 0.238 0.545 -8.523 1.00 . A A . 43 THR HA 1 1
15 18157 1 1 43 THR HB H -0.703 1.977 -10.316 1.00 . A A . 43 THR HB 1 1
15 18158 1 1 43 THR HG1 H -0.563 4.293 -9.763 1.00 . A A . 43 THR HG1 1 1
15 18159 1 1 43 THR HG21 H -1.222 2.961 -7.503 1.00 . A A . 43 THR HG21 1 1
15 18160 1 1 43 THR HG22 H -1.977 1.553 -8.249 1.00 . A A . 43 THR HG22 1 1
15 18161 1 1 43 THR HG23 H -2.306 3.170 -8.876 1.00 . A A . 43 THR HG23 1 1
15 18162 1 1 43 THR N N 1.225 2.061 -7.570 1.00 . A A . 43 THR N 1 1
15 18163 1 1 43 THR O O 2.952 1.716 -9.603 1.00 . A A . 43 THR O 1 1
15 18164 1 1 43 THR OG1 O 0.195 3.715 -9.622 1.00 . A A . 43 THR OG1 1 1
15 18165 1 1 44 LEU C C 2.943 1.483 -12.543 1.00 . A A . 44 LEU C 1 1
15 18166 1 1 44 LEU CA C 2.463 0.188 -11.895 1.00 . A A . 44 LEU CA 1 1
15 18167 1 1 44 LEU CB C 1.801 -0.708 -12.934 1.00 . A A . 44 LEU CB 1 1
15 18168 1 1 44 LEU CD1 C 0.647 -2.845 -13.571 1.00 . A A . 44 LEU CD1 1 1
15 18169 1 1 44 LEU CD2 C 2.473 -2.888 -11.867 1.00 . A A . 44 LEU CD2 1 1
15 18170 1 1 44 LEU CG C 1.320 -2.080 -12.446 1.00 . A A . 44 LEU CG 1 1
15 18171 1 1 44 LEU H H 0.630 0.069 -10.933 1.00 . A A . 44 LEU H 1 1
15 18172 1 1 44 LEU HA H 3.307 -0.331 -11.469 1.00 . A A . 44 LEU HA 1 1
15 18173 1 1 44 LEU HB2 H 0.953 -0.176 -13.340 1.00 . A A . 44 LEU HB2 1 1
15 18174 1 1 44 LEU HB3 H 2.514 -0.855 -13.722 1.00 . A A . 44 LEU HB3 1 1
15 18175 1 1 44 LEU HD11 H -0.203 -2.284 -13.931 1.00 . A A . 44 LEU HD11 1 1
15 18176 1 1 44 LEU HD12 H 0.315 -3.805 -13.206 1.00 . A A . 44 LEU HD12 1 1
15 18177 1 1 44 LEU HD13 H 1.350 -2.989 -14.377 1.00 . A A . 44 LEU HD13 1 1
15 18178 1 1 44 LEU HD21 H 2.894 -2.371 -11.016 1.00 . A A . 44 LEU HD21 1 1
15 18179 1 1 44 LEU HD22 H 3.233 -3.023 -12.623 1.00 . A A . 44 LEU HD22 1 1
15 18180 1 1 44 LEU HD23 H 2.108 -3.855 -11.554 1.00 . A A . 44 LEU HD23 1 1
15 18181 1 1 44 LEU HG H 0.585 -1.931 -11.667 1.00 . A A . 44 LEU HG 1 1
15 18182 1 1 44 LEU N N 1.517 0.477 -10.838 1.00 . A A . 44 LEU N 1 1
15 18183 1 1 44 LEU O O 4.062 1.570 -13.035 1.00 . A A . 44 LEU O 1 1
15 18184 1 1 45 ARG C C 3.468 4.484 -12.174 1.00 . A A . 45 ARG C 1 1
15 18185 1 1 45 ARG CA C 2.362 3.812 -13.007 1.00 . A A . 45 ARG CA 1 1
15 18186 1 1 45 ARG CB C 1.087 4.654 -12.955 1.00 . A A . 45 ARG CB 1 1
15 18187 1 1 45 ARG CD C 1.690 6.201 -14.849 1.00 . A A . 45 ARG CD 1 1
15 18188 1 1 45 ARG CG C 1.256 6.095 -13.403 1.00 . A A . 45 ARG CG 1 1
15 18189 1 1 45 ARG CZ C 1.786 8.071 -16.480 1.00 . A A . 45 ARG CZ 1 1
15 18190 1 1 45 ARG H H 1.185 2.278 -12.149 1.00 . A A . 45 ARG H 1 1
15 18191 1 1 45 ARG HA H 2.683 3.741 -14.035 1.00 . A A . 45 ARG HA 1 1
15 18192 1 1 45 ARG HB2 H 0.346 4.193 -13.591 1.00 . A A . 45 ARG HB2 1 1
15 18193 1 1 45 ARG HB3 H 0.720 4.657 -11.940 1.00 . A A . 45 ARG HB3 1 1
15 18194 1 1 45 ARG HD2 H 2.619 5.663 -14.970 1.00 . A A . 45 ARG HD2 1 1
15 18195 1 1 45 ARG HD3 H 0.931 5.765 -15.481 1.00 . A A . 45 ARG HD3 1 1
15 18196 1 1 45 ARG HE H 2.130 8.199 -14.498 1.00 . A A . 45 ARG HE 1 1
15 18197 1 1 45 ARG HG2 H 0.316 6.608 -13.289 1.00 . A A . 45 ARG HG2 1 1
15 18198 1 1 45 ARG HG3 H 2.002 6.559 -12.775 1.00 . A A . 45 ARG HG3 1 1
15 18199 1 1 45 ARG HH11 H 1.310 6.285 -17.346 1.00 . A A . 45 ARG HH11 1 1
15 18200 1 1 45 ARG HH12 H 1.380 7.616 -18.417 1.00 . A A . 45 ARG HH12 1 1
15 18201 1 1 45 ARG HH21 H 2.230 9.992 -15.975 1.00 . A A . 45 ARG HH21 1 1
15 18202 1 1 45 ARG HH22 H 1.910 9.758 -17.624 1.00 . A A . 45 ARG HH22 1 1
15 18203 1 1 45 ARG N N 2.076 2.478 -12.514 1.00 . A A . 45 ARG N 1 1
15 18204 1 1 45 ARG NE N 1.894 7.596 -15.240 1.00 . A A . 45 ARG NE 1 1
15 18205 1 1 45 ARG NH1 N 1.473 7.266 -17.482 1.00 . A A . 45 ARG NH1 1 1
15 18206 1 1 45 ARG NH2 N 1.990 9.353 -16.709 1.00 . A A . 45 ARG NH2 1 1
15 18207 1 1 45 ARG O O 4.190 5.346 -12.671 1.00 . A A . 45 ARG O 1 1
15 18208 1 1 46 GLY C C 4.004 5.676 -9.102 1.00 . A A . 46 GLY C 1 1
15 18209 1 1 46 GLY CA C 4.602 4.682 -10.067 1.00 . A A . 46 GLY CA 1 1
15 18210 1 1 46 GLY H H 3.036 3.352 -10.584 1.00 . A A . 46 GLY H 1 1
15 18211 1 1 46 GLY HA2 H 5.089 3.900 -9.503 1.00 . A A . 46 GLY HA2 1 1
15 18212 1 1 46 GLY HA3 H 5.333 5.185 -10.679 1.00 . A A . 46 GLY HA3 1 1
15 18213 1 1 46 GLY N N 3.601 4.082 -10.922 1.00 . A A . 46 GLY N 1 1
15 18214 1 1 46 GLY O O 4.709 6.533 -8.558 1.00 . A A . 46 GLY O 1 1
15 18215 1 1 47 ARG C C 1.673 5.857 -6.732 1.00 . A A . 47 ARG C 1 1
15 18216 1 1 47 ARG CA C 2.021 6.519 -8.037 1.00 . A A . 47 ARG CA 1 1
15 18217 1 1 47 ARG CB C 0.735 7.030 -8.677 1.00 . A A . 47 ARG CB 1 1
15 18218 1 1 47 ARG CD C -0.401 8.362 -10.450 1.00 . A A . 47 ARG CD 1 1
15 18219 1 1 47 ARG CG C 0.930 7.863 -9.924 1.00 . A A . 47 ARG CG 1 1
15 18220 1 1 47 ARG CZ C -1.229 9.838 -12.271 1.00 . A A . 47 ARG CZ 1 1
15 18221 1 1 47 ARG H H 2.189 4.905 -9.373 1.00 . A A . 47 ARG H 1 1
15 18222 1 1 47 ARG HA H 2.664 7.367 -7.853 1.00 . A A . 47 ARG HA 1 1
15 18223 1 1 47 ARG HB2 H 0.149 6.164 -8.955 1.00 . A A . 47 ARG HB2 1 1
15 18224 1 1 47 ARG HB3 H 0.177 7.593 -7.947 1.00 . A A . 47 ARG HB3 1 1
15 18225 1 1 47 ARG HD2 H -1.033 7.512 -10.660 1.00 . A A . 47 ARG HD2 1 1
15 18226 1 1 47 ARG HD3 H -0.866 8.978 -9.694 1.00 . A A . 47 ARG HD3 1 1
15 18227 1 1 47 ARG HE H 0.655 9.135 -12.070 1.00 . A A . 47 ARG HE 1 1
15 18228 1 1 47 ARG HG2 H 1.557 8.709 -9.689 1.00 . A A . 47 ARG HG2 1 1
15 18229 1 1 47 ARG HG3 H 1.403 7.258 -10.684 1.00 . A A . 47 ARG HG3 1 1
15 18230 1 1 47 ARG HH11 H -2.642 9.441 -10.846 1.00 . A A . 47 ARG HH11 1 1
15 18231 1 1 47 ARG HH12 H -3.185 10.401 -12.140 1.00 . A A . 47 ARG HH12 1 1
15 18232 1 1 47 ARG HH21 H -0.102 10.469 -13.868 1.00 . A A . 47 ARG HH21 1 1
15 18233 1 1 47 ARG HH22 H -1.713 11.013 -13.878 1.00 . A A . 47 ARG HH22 1 1
15 18234 1 1 47 ARG N N 2.708 5.606 -8.920 1.00 . A A . 47 ARG N 1 1
15 18235 1 1 47 ARG NE N -0.248 9.151 -11.676 1.00 . A A . 47 ARG NE 1 1
15 18236 1 1 47 ARG NH1 N -2.432 9.896 -11.712 1.00 . A A . 47 ARG NH1 1 1
15 18237 1 1 47 ARG NH2 N -1.000 10.480 -13.415 1.00 . A A . 47 ARG NH2 1 1
15 18238 1 1 47 ARG O O 1.051 4.807 -6.728 1.00 . A A . 47 ARG O 1 1
15 18239 1 1 48 GLN C C 0.315 6.580 -4.024 1.00 . A A . 48 GLN C 1 1
15 18240 1 1 48 GLN CA C 1.687 6.010 -4.313 1.00 . A A . 48 GLN CA 1 1
15 18241 1 1 48 GLN CB C 2.681 6.475 -3.216 1.00 . A A . 48 GLN CB 1 1
15 18242 1 1 48 GLN CD C 4.885 6.039 -4.464 1.00 . A A . 48 GLN CD 1 1
15 18243 1 1 48 GLN CG C 4.066 5.811 -3.211 1.00 . A A . 48 GLN CG 1 1
15 18244 1 1 48 GLN H H 2.677 7.241 -5.712 1.00 . A A . 48 GLN H 1 1
15 18245 1 1 48 GLN HA H 1.629 4.932 -4.326 1.00 . A A . 48 GLN HA 1 1
15 18246 1 1 48 GLN HB2 H 2.837 7.537 -3.335 1.00 . A A . 48 GLN HB2 1 1
15 18247 1 1 48 GLN HB3 H 2.224 6.313 -2.252 1.00 . A A . 48 GLN HB3 1 1
15 18248 1 1 48 GLN HE21 H 5.659 7.685 -3.691 1.00 . A A . 48 GLN HE21 1 1
15 18249 1 1 48 GLN HE22 H 6.195 7.256 -5.279 1.00 . A A . 48 GLN HE22 1 1
15 18250 1 1 48 GLN HG2 H 4.629 6.200 -2.377 1.00 . A A . 48 GLN HG2 1 1
15 18251 1 1 48 GLN HG3 H 3.929 4.749 -3.072 1.00 . A A . 48 GLN HG3 1 1
15 18252 1 1 48 GLN N N 2.084 6.463 -5.638 1.00 . A A . 48 GLN N 1 1
15 18253 1 1 48 GLN NE2 N 5.653 7.095 -4.478 1.00 . A A . 48 GLN NE2 1 1
15 18254 1 1 48 GLN O O 0.160 7.797 -3.902 1.00 . A A . 48 GLN O 1 1
15 18255 1 1 48 GLN OE1 O 4.821 5.260 -5.408 1.00 . A A . 48 GLN OE1 1 1
15 18256 1 1 49 LEU C C -2.528 5.738 -2.390 1.00 . A A . 49 LEU C 1 1
15 18257 1 1 49 LEU CA C -2.029 6.215 -3.750 1.00 . A A . 49 LEU CA 1 1
15 18258 1 1 49 LEU CB C -2.921 5.710 -4.911 1.00 . A A . 49 LEU CB 1 1
15 18259 1 1 49 LEU CD1 C -5.245 6.475 -4.101 1.00 . A A . 49 LEU CD1 1 1
15 18260 1 1 49 LEU CD2 C -3.934 7.908 -5.667 1.00 . A A . 49 LEU CD2 1 1
15 18261 1 1 49 LEU CG C -4.238 6.486 -5.229 1.00 . A A . 49 LEU CG 1 1
15 18262 1 1 49 LEU H H -0.480 4.775 -3.998 1.00 . A A . 49 LEU H 1 1
15 18263 1 1 49 LEU HA H -2.004 7.295 -3.756 1.00 . A A . 49 LEU HA 1 1
15 18264 1 1 49 LEU HB2 H -2.319 5.711 -5.808 1.00 . A A . 49 LEU HB2 1 1
15 18265 1 1 49 LEU HB3 H -3.182 4.685 -4.693 1.00 . A A . 49 LEU HB3 1 1
15 18266 1 1 49 LEU HD11 H -6.131 7.012 -4.404 1.00 . A A . 49 LEU HD11 1 1
15 18267 1 1 49 LEU HD12 H -4.816 6.956 -3.236 1.00 . A A . 49 LEU HD12 1 1
15 18268 1 1 49 LEU HD13 H -5.503 5.458 -3.851 1.00 . A A . 49 LEU HD13 1 1
15 18269 1 1 49 LEU HD21 H -3.314 7.887 -6.551 1.00 . A A . 49 LEU HD21 1 1
15 18270 1 1 49 LEU HD22 H -3.418 8.432 -4.877 1.00 . A A . 49 LEU HD22 1 1
15 18271 1 1 49 LEU HD23 H -4.859 8.415 -5.894 1.00 . A A . 49 LEU HD23 1 1
15 18272 1 1 49 LEU HG H -4.718 5.994 -6.057 1.00 . A A . 49 LEU HG 1 1
15 18273 1 1 49 LEU N N -0.671 5.739 -3.940 1.00 . A A . 49 LEU N 1 1
15 18274 1 1 49 LEU O O -2.230 4.620 -1.973 1.00 . A A . 49 LEU O 1 1
15 18275 1 1 50 CYS C C -4.947 5.390 -0.374 1.00 . A A . 50 CYS C 1 1
15 18276 1 1 50 CYS CA C -3.734 6.329 -0.370 1.00 . A A . 50 CYS CA 1 1
15 18277 1 1 50 CYS CB C -4.185 7.652 0.225 1.00 . A A . 50 CYS CB 1 1
15 18278 1 1 50 CYS H H -3.530 7.442 -2.120 1.00 . A A . 50 CYS H 1 1
15 18279 1 1 50 CYS HA H -2.933 5.939 0.240 1.00 . A A . 50 CYS HA 1 1
15 18280 1 1 50 CYS HB2 H -5.146 7.929 -0.178 1.00 . A A . 50 CYS HB2 1 1
15 18281 1 1 50 CYS HB3 H -4.264 7.538 1.296 1.00 . A A . 50 CYS HB3 1 1
15 18282 1 1 50 CYS N N -3.268 6.585 -1.716 1.00 . A A . 50 CYS N 1 1
15 18283 1 1 50 CYS O O -5.983 5.726 -0.951 1.00 . A A . 50 CYS O 1 1
15 18284 1 1 50 CYS SG S -3.064 9.048 -0.065 1.00 . A A . 50 CYS SG 1 1
15 18285 1 1 51 ALA C C -6.318 3.039 1.861 1.00 . A A . 51 ALA C 1 1
15 18286 1 1 51 ALA CA C -5.992 3.354 0.391 1.00 . A A . 51 ALA CA 1 1
15 18287 1 1 51 ALA CB C -5.862 2.121 -0.472 1.00 . A A . 51 ALA CB 1 1
15 18288 1 1 51 ALA H H -3.981 3.948 0.652 1.00 . A A . 51 ALA H 1 1
15 18289 1 1 51 ALA HA H -6.829 3.938 0.047 1.00 . A A . 51 ALA HA 1 1
15 18290 1 1 51 ALA HB1 H -6.845 1.670 -0.506 1.00 . A A . 51 ALA HB1 1 1
15 18291 1 1 51 ALA HB2 H -5.138 1.432 -0.066 1.00 . A A . 51 ALA HB2 1 1
15 18292 1 1 51 ALA HB3 H -5.595 2.424 -1.473 1.00 . A A . 51 ALA HB3 1 1
15 18293 1 1 51 ALA N N -4.840 4.235 0.266 1.00 . A A . 51 ALA N 1 1
15 18294 1 1 51 ALA O O -5.427 3.128 2.723 1.00 . A A . 51 ALA O 1 1
15 18295 1 1 52 PRO C C -7.637 1.170 4.215 1.00 . A A . 52 PRO C 1 1
15 18296 1 1 52 PRO CA C -8.065 2.502 3.564 1.00 . A A . 52 PRO CA 1 1
15 18297 1 1 52 PRO CB C -9.591 2.558 3.431 1.00 . A A . 52 PRO CB 1 1
15 18298 1 1 52 PRO CD C -8.703 2.380 1.209 1.00 . A A . 52 PRO CD 1 1
15 18299 1 1 52 PRO CG C -9.870 2.004 2.070 1.00 . A A . 52 PRO CG 1 1
15 18300 1 1 52 PRO HA H -7.739 3.327 4.178 1.00 . A A . 52 PRO HA 1 1
15 18301 1 1 52 PRO HB2 H -10.031 1.948 4.206 1.00 . A A . 52 PRO HB2 1 1
15 18302 1 1 52 PRO HB3 H -9.947 3.574 3.526 1.00 . A A . 52 PRO HB3 1 1
15 18303 1 1 52 PRO HD2 H -8.461 1.514 0.611 1.00 . A A . 52 PRO HD2 1 1
15 18304 1 1 52 PRO HD3 H -8.942 3.209 0.562 1.00 . A A . 52 PRO HD3 1 1
15 18305 1 1 52 PRO HG2 H -9.922 0.927 2.123 1.00 . A A . 52 PRO HG2 1 1
15 18306 1 1 52 PRO HG3 H -10.791 2.387 1.655 1.00 . A A . 52 PRO HG3 1 1
15 18307 1 1 52 PRO N N -7.607 2.676 2.177 1.00 . A A . 52 PRO N 1 1
15 18308 1 1 52 PRO O O -8.141 0.106 3.861 1.00 . A A . 52 PRO O 1 1
15 18309 1 1 53 PRO C C -7.309 -0.641 6.788 1.00 . A A . 53 PRO C 1 1
15 18310 1 1 53 PRO CA C -6.236 0.008 5.894 1.00 . A A . 53 PRO CA 1 1
15 18311 1 1 53 PRO CB C -5.084 0.541 6.755 1.00 . A A . 53 PRO CB 1 1
15 18312 1 1 53 PRO CD C -6.090 2.442 5.737 1.00 . A A . 53 PRO CD 1 1
15 18313 1 1 53 PRO CG C -5.420 1.969 6.990 1.00 . A A . 53 PRO CG 1 1
15 18314 1 1 53 PRO HA H -5.859 -0.721 5.189 1.00 . A A . 53 PRO HA 1 1
15 18315 1 1 53 PRO HB2 H -5.036 -0.015 7.680 1.00 . A A . 53 PRO HB2 1 1
15 18316 1 1 53 PRO HB3 H -4.153 0.442 6.218 1.00 . A A . 53 PRO HB3 1 1
15 18317 1 1 53 PRO HD2 H -6.818 3.205 5.967 1.00 . A A . 53 PRO HD2 1 1
15 18318 1 1 53 PRO HD3 H -5.360 2.823 5.037 1.00 . A A . 53 PRO HD3 1 1
15 18319 1 1 53 PRO HG2 H -6.094 2.051 7.831 1.00 . A A . 53 PRO HG2 1 1
15 18320 1 1 53 PRO HG3 H -4.519 2.536 7.173 1.00 . A A . 53 PRO HG3 1 1
15 18321 1 1 53 PRO N N -6.728 1.216 5.206 1.00 . A A . 53 PRO N 1 1
15 18322 1 1 53 PRO O O -7.071 -1.662 7.421 1.00 . A A . 53 PRO O 1 1
15 18323 1 1 54 ASP C C -10.604 -1.246 6.821 1.00 . A A . 54 ASP C 1 1
15 18324 1 1 54 ASP CA C -9.571 -0.538 7.661 1.00 . A A . 54 ASP CA 1 1
15 18325 1 1 54 ASP CB C -10.276 0.593 8.412 1.00 . A A . 54 ASP CB 1 1
15 18326 1 1 54 ASP CG C -9.375 1.386 9.308 1.00 . A A . 54 ASP CG 1 1
15 18327 1 1 54 ASP H H -8.603 0.781 6.303 1.00 . A A . 54 ASP H 1 1
15 18328 1 1 54 ASP HA H -9.161 -1.224 8.387 1.00 . A A . 54 ASP HA 1 1
15 18329 1 1 54 ASP HB2 H -10.707 1.274 7.695 1.00 . A A . 54 ASP HB2 1 1
15 18330 1 1 54 ASP HB3 H -11.068 0.166 9.010 1.00 . A A . 54 ASP HB3 1 1
15 18331 1 1 54 ASP N N -8.483 -0.033 6.837 1.00 . A A . 54 ASP N 1 1
15 18332 1 1 54 ASP O O -11.578 -1.773 7.347 1.00 . A A . 54 ASP O 1 1
15 18333 1 1 54 ASP OD1 O -9.051 0.918 10.422 1.00 . A A . 54 ASP OD1 1 1
15 18334 1 1 54 ASP OD2 O -8.986 2.505 8.922 1.00 . A A . 54 ASP OD2 1 1
15 18335 1 1 55 GLN C C -10.965 -3.204 4.127 1.00 . A A . 55 GLN C 1 1
15 18336 1 1 55 GLN CA C -11.405 -1.846 4.652 1.00 . A A . 55 GLN CA 1 1
15 18337 1 1 55 GLN CB C -11.776 -0.904 3.526 1.00 . A A . 55 GLN CB 1 1
15 18338 1 1 55 GLN CD C -13.771 0.135 4.705 1.00 . A A . 55 GLN CD 1 1
15 18339 1 1 55 GLN CG C -12.445 0.380 4.001 1.00 . A A . 55 GLN CG 1 1
15 18340 1 1 55 GLN H H -9.612 -0.858 5.131 1.00 . A A . 55 GLN H 1 1
15 18341 1 1 55 GLN HA H -12.281 -1.991 5.266 1.00 . A A . 55 GLN HA 1 1
15 18342 1 1 55 GLN HB2 H -10.884 -0.655 2.973 1.00 . A A . 55 GLN HB2 1 1
15 18343 1 1 55 GLN HB3 H -12.461 -1.418 2.868 1.00 . A A . 55 GLN HB3 1 1
15 18344 1 1 55 GLN HE21 H -12.877 -0.017 6.475 1.00 . A A . 55 GLN HE21 1 1
15 18345 1 1 55 GLN HE22 H -14.579 -0.199 6.480 1.00 . A A . 55 GLN HE22 1 1
15 18346 1 1 55 GLN HG2 H -11.783 0.867 4.703 1.00 . A A . 55 GLN HG2 1 1
15 18347 1 1 55 GLN HG3 H -12.605 1.027 3.154 1.00 . A A . 55 GLN HG3 1 1
15 18348 1 1 55 GLN N N -10.423 -1.248 5.523 1.00 . A A . 55 GLN N 1 1
15 18349 1 1 55 GLN NE2 N -13.735 -0.043 6.003 1.00 . A A . 55 GLN NE2 1 1
15 18350 1 1 55 GLN O O -9.830 -3.365 3.662 1.00 . A A . 55 GLN O 1 1
15 18351 1 1 55 GLN OE1 O -14.817 0.106 4.077 1.00 . A A . 55 GLN OE1 1 1
15 18352 1 1 56 PRO C C -11.009 -5.748 2.384 1.00 . A A . 56 PRO C 1 1
15 18353 1 1 56 PRO CA C -11.632 -5.592 3.776 1.00 . A A . 56 PRO CA 1 1
15 18354 1 1 56 PRO CB C -13.030 -6.194 3.772 1.00 . A A . 56 PRO CB 1 1
15 18355 1 1 56 PRO CD C -13.243 -4.046 4.757 1.00 . A A . 56 PRO CD 1 1
15 18356 1 1 56 PRO CG C -13.754 -5.453 4.826 1.00 . A A . 56 PRO CG 1 1
15 18357 1 1 56 PRO HA H -11.030 -6.123 4.497 1.00 . A A . 56 PRO HA 1 1
15 18358 1 1 56 PRO HB2 H -13.476 -6.042 2.799 1.00 . A A . 56 PRO HB2 1 1
15 18359 1 1 56 PRO HB3 H -12.976 -7.249 3.988 1.00 . A A . 56 PRO HB3 1 1
15 18360 1 1 56 PRO HD2 H -13.864 -3.443 4.111 1.00 . A A . 56 PRO HD2 1 1
15 18361 1 1 56 PRO HD3 H -13.207 -3.636 5.755 1.00 . A A . 56 PRO HD3 1 1
15 18362 1 1 56 PRO HG2 H -14.816 -5.480 4.630 1.00 . A A . 56 PRO HG2 1 1
15 18363 1 1 56 PRO HG3 H -13.540 -5.881 5.793 1.00 . A A . 56 PRO HG3 1 1
15 18364 1 1 56 PRO N N -11.876 -4.196 4.200 1.00 . A A . 56 PRO N 1 1
15 18365 1 1 56 PRO O O -10.234 -6.691 2.152 1.00 . A A . 56 PRO O 1 1
15 18366 1 1 57 TRP C C -9.291 -4.698 0.099 1.00 . A A . 57 TRP C 1 1
15 18367 1 1 57 TRP CA C -10.812 -4.952 0.099 1.00 . A A . 57 TRP CA 1 1
15 18368 1 1 57 TRP CB C -11.535 -3.997 -0.894 1.00 . A A . 57 TRP CB 1 1
15 18369 1 1 57 TRP CD1 C -11.576 -1.588 0.023 1.00 . A A . 57 TRP CD1 1 1
15 18370 1 1 57 TRP CD2 C -10.094 -1.948 -1.605 1.00 . A A . 57 TRP CD2 1 1
15 18371 1 1 57 TRP CE2 C -9.991 -0.619 -1.201 1.00 . A A . 57 TRP CE2 1 1
15 18372 1 1 57 TRP CE3 C -9.258 -2.409 -2.622 1.00 . A A . 57 TRP CE3 1 1
15 18373 1 1 57 TRP CG C -11.106 -2.560 -0.809 1.00 . A A . 57 TRP CG 1 1
15 18374 1 1 57 TRP CH2 C -8.282 -0.218 -2.752 1.00 . A A . 57 TRP CH2 1 1
15 18375 1 1 57 TRP CZ2 C -9.086 0.254 -1.771 1.00 . A A . 57 TRP CZ2 1 1
15 18376 1 1 57 TRP CZ3 C -8.362 -1.533 -3.183 1.00 . A A . 57 TRP CZ3 1 1
15 18377 1 1 57 TRP H H -11.943 -4.119 1.717 1.00 . A A . 57 TRP H 1 1
15 18378 1 1 57 TRP HA H -10.966 -5.978 -0.209 1.00 . A A . 57 TRP HA 1 1
15 18379 1 1 57 TRP HB2 H -11.348 -4.331 -1.903 1.00 . A A . 57 TRP HB2 1 1
15 18380 1 1 57 TRP HB3 H -12.597 -4.043 -0.707 1.00 . A A . 57 TRP HB3 1 1
15 18381 1 1 57 TRP HD1 H -12.351 -1.705 0.760 1.00 . A A . 57 TRP HD1 1 1
15 18382 1 1 57 TRP HE1 H -11.075 0.420 0.278 1.00 . A A . 57 TRP HE1 1 1
15 18383 1 1 57 TRP HE3 H -9.308 -3.430 -2.969 1.00 . A A . 57 TRP HE3 1 1
15 18384 1 1 57 TRP HH2 H -7.560 0.435 -3.221 1.00 . A A . 57 TRP HH2 1 1
15 18385 1 1 57 TRP HZ2 H -8.996 1.275 -1.445 1.00 . A A . 57 TRP HZ2 1 1
15 18386 1 1 57 TRP HZ3 H -7.699 -1.860 -3.971 1.00 . A A . 57 TRP HZ3 1 1
15 18387 1 1 57 TRP N N -11.335 -4.842 1.460 1.00 . A A . 57 TRP N 1 1
15 18388 1 1 57 TRP NE1 N -10.910 -0.418 -0.206 1.00 . A A . 57 TRP NE1 1 1
15 18389 1 1 57 TRP O O -8.562 -5.246 -0.715 1.00 . A A . 57 TRP O 1 1
15 18390 1 1 58 VAL C C -6.748 -4.740 1.893 1.00 . A A . 58 VAL C 1 1
15 18391 1 1 58 VAL CA C -7.420 -3.591 1.167 1.00 . A A . 58 VAL CA 1 1
15 18392 1 1 58 VAL CB C -7.161 -2.238 1.912 1.00 . A A . 58 VAL CB 1 1
15 18393 1 1 58 VAL CG1 C -5.695 -2.055 2.221 1.00 . A A . 58 VAL CG1 1 1
15 18394 1 1 58 VAL CG2 C -7.627 -1.072 1.066 1.00 . A A . 58 VAL CG2 1 1
15 18395 1 1 58 VAL H H -9.462 -3.458 1.656 1.00 . A A . 58 VAL H 1 1
15 18396 1 1 58 VAL HA H -7.008 -3.528 0.170 1.00 . A A . 58 VAL HA 1 1
15 18397 1 1 58 VAL HB H -7.723 -2.229 2.835 1.00 . A A . 58 VAL HB 1 1
15 18398 1 1 58 VAL HG11 H -5.129 -2.031 1.303 1.00 . A A . 58 VAL HG11 1 1
15 18399 1 1 58 VAL HG12 H -5.357 -2.876 2.836 1.00 . A A . 58 VAL HG12 1 1
15 18400 1 1 58 VAL HG13 H -5.559 -1.125 2.753 1.00 . A A . 58 VAL HG13 1 1
15 18401 1 1 58 VAL HG21 H -7.101 -1.053 0.122 1.00 . A A . 58 VAL HG21 1 1
15 18402 1 1 58 VAL HG22 H -7.446 -0.133 1.572 1.00 . A A . 58 VAL HG22 1 1
15 18403 1 1 58 VAL HG23 H -8.684 -1.147 0.864 1.00 . A A . 58 VAL HG23 1 1
15 18404 1 1 58 VAL N N -8.831 -3.875 1.030 1.00 . A A . 58 VAL N 1 1
15 18405 1 1 58 VAL O O -5.675 -5.204 1.503 1.00 . A A . 58 VAL O 1 1
15 18406 1 1 59 GLU C C -6.669 -7.606 2.892 1.00 . A A . 59 GLU C 1 1
15 18407 1 1 59 GLU CA C -6.928 -6.336 3.717 1.00 . A A . 59 GLU CA 1 1
15 18408 1 1 59 GLU CB C -7.892 -6.624 4.864 1.00 . A A . 59 GLU CB 1 1
15 18409 1 1 59 GLU CD C -9.029 -5.743 6.928 1.00 . A A . 59 GLU CD 1 1
15 18410 1 1 59 GLU CG C -8.107 -5.434 5.781 1.00 . A A . 59 GLU CG 1 1
15 18411 1 1 59 GLU H H -8.292 -4.836 3.123 1.00 . A A . 59 GLU H 1 1
15 18412 1 1 59 GLU HA H -5.988 -6.010 4.139 1.00 . A A . 59 GLU HA 1 1
15 18413 1 1 59 GLU HB2 H -8.846 -6.916 4.452 1.00 . A A . 59 GLU HB2 1 1
15 18414 1 1 59 GLU HB3 H -7.496 -7.438 5.453 1.00 . A A . 59 GLU HB3 1 1
15 18415 1 1 59 GLU HG2 H -7.149 -5.124 6.169 1.00 . A A . 59 GLU HG2 1 1
15 18416 1 1 59 GLU HG3 H -8.529 -4.626 5.201 1.00 . A A . 59 GLU HG3 1 1
15 18417 1 1 59 GLU N N -7.424 -5.239 2.904 1.00 . A A . 59 GLU N 1 1
15 18418 1 1 59 GLU O O -5.874 -8.449 3.280 1.00 . A A . 59 GLU O 1 1
15 18419 1 1 59 GLU OE1 O -8.551 -6.235 7.978 1.00 . A A . 59 GLU OE1 1 1
15 18420 1 1 59 GLU OE2 O -10.243 -5.511 6.808 1.00 . A A . 59 GLU OE2 1 1
15 18421 1 1 60 ARG C C -5.949 -8.735 -0.039 1.00 . A A . 60 ARG C 1 1
15 18422 1 1 60 ARG CA C -7.146 -8.916 0.900 1.00 . A A . 60 ARG CA 1 1
15 18423 1 1 60 ARG CB C -8.418 -9.289 0.106 1.00 . A A . 60 ARG CB 1 1
15 18424 1 1 60 ARG CD C -10.140 -8.660 -1.611 1.00 . A A . 60 ARG CD 1 1
15 18425 1 1 60 ARG CG C -8.978 -8.185 -0.763 1.00 . A A . 60 ARG CG 1 1
15 18426 1 1 60 ARG CZ C -10.534 -10.451 -3.305 1.00 . A A . 60 ARG CZ 1 1
15 18427 1 1 60 ARG H H -8.011 -7.053 1.553 1.00 . A A . 60 ARG H 1 1
15 18428 1 1 60 ARG HA H -6.891 -9.741 1.545 1.00 . A A . 60 ARG HA 1 1
15 18429 1 1 60 ARG HB2 H -8.206 -10.130 -0.534 1.00 . A A . 60 ARG HB2 1 1
15 18430 1 1 60 ARG HB3 H -9.185 -9.569 0.811 1.00 . A A . 60 ARG HB3 1 1
15 18431 1 1 60 ARG HD2 H -10.871 -9.130 -0.971 1.00 . A A . 60 ARG HD2 1 1
15 18432 1 1 60 ARG HD3 H -10.589 -7.808 -2.100 1.00 . A A . 60 ARG HD3 1 1
15 18433 1 1 60 ARG HE H -8.753 -9.607 -2.857 1.00 . A A . 60 ARG HE 1 1
15 18434 1 1 60 ARG HG2 H -9.313 -7.379 -0.128 1.00 . A A . 60 ARG HG2 1 1
15 18435 1 1 60 ARG HG3 H -8.191 -7.825 -1.411 1.00 . A A . 60 ARG HG3 1 1
15 18436 1 1 60 ARG HH11 H -12.207 -9.983 -2.233 1.00 . A A . 60 ARG HH11 1 1
15 18437 1 1 60 ARG HH12 H -12.470 -11.129 -3.450 1.00 . A A . 60 ARG HH12 1 1
15 18438 1 1 60 ARG HH21 H -9.092 -11.131 -4.562 1.00 . A A . 60 ARG HH21 1 1
15 18439 1 1 60 ARG HH22 H -10.629 -11.836 -4.813 1.00 . A A . 60 ARG HH22 1 1
15 18440 1 1 60 ARG N N -7.355 -7.749 1.768 1.00 . A A . 60 ARG N 1 1
15 18441 1 1 60 ARG NE N -9.715 -9.625 -2.641 1.00 . A A . 60 ARG NE 1 1
15 18442 1 1 60 ARG NH1 N -11.818 -10.531 -2.979 1.00 . A A . 60 ARG NH1 1 1
15 18443 1 1 60 ARG NH2 N -10.062 -11.190 -4.295 1.00 . A A . 60 ARG NH2 1 1
15 18444 1 1 60 ARG O O -5.137 -9.644 -0.207 1.00 . A A . 60 ARG O 1 1
15 18445 1 1 61 ILE C C -3.400 -7.169 -0.943 1.00 . A A . 61 ILE C 1 1
15 18446 1 1 61 ILE CA C -4.769 -7.276 -1.589 1.00 . A A . 61 ILE CA 1 1
15 18447 1 1 61 ILE CB C -5.097 -6.044 -2.436 1.00 . A A . 61 ILE CB 1 1
15 18448 1 1 61 ILE CD1 C -5.900 -3.645 -2.257 1.00 . A A . 61 ILE CD1 1 1
15 18449 1 1 61 ILE CG1 C -5.496 -4.882 -1.532 1.00 . A A . 61 ILE CG1 1 1
15 18450 1 1 61 ILE CG2 C -6.191 -6.382 -3.429 1.00 . A A . 61 ILE CG2 1 1
15 18451 1 1 61 ILE H H -6.487 -6.871 -0.400 1.00 . A A . 61 ILE H 1 1
15 18452 1 1 61 ILE HA H -4.733 -8.135 -2.245 1.00 . A A . 61 ILE HA 1 1
15 18453 1 1 61 ILE HB H -4.213 -5.755 -2.988 1.00 . A A . 61 ILE HB 1 1
15 18454 1 1 61 ILE HD11 H -6.775 -3.854 -2.853 1.00 . A A . 61 ILE HD11 1 1
15 18455 1 1 61 ILE HD12 H -5.085 -3.325 -2.890 1.00 . A A . 61 ILE HD12 1 1
15 18456 1 1 61 ILE HD13 H -6.125 -2.858 -1.552 1.00 . A A . 61 ILE HD13 1 1
15 18457 1 1 61 ILE HG12 H -6.335 -5.185 -0.926 1.00 . A A . 61 ILE HG12 1 1
15 18458 1 1 61 ILE HG13 H -4.665 -4.640 -0.884 1.00 . A A . 61 ILE HG13 1 1
15 18459 1 1 61 ILE HG21 H -6.422 -5.520 -4.034 1.00 . A A . 61 ILE HG21 1 1
15 18460 1 1 61 ILE HG22 H -7.074 -6.706 -2.900 1.00 . A A . 61 ILE HG22 1 1
15 18461 1 1 61 ILE HG23 H -5.841 -7.184 -4.062 1.00 . A A . 61 ILE HG23 1 1
15 18462 1 1 61 ILE N N -5.834 -7.567 -0.623 1.00 . A A . 61 ILE N 1 1
15 18463 1 1 61 ILE O O -2.386 -7.550 -1.548 1.00 . A A . 61 ILE O 1 1
15 18464 1 1 62 ILE C C -1.549 -8.005 1.205 1.00 . A A . 62 ILE C 1 1
15 18465 1 1 62 ILE CA C -2.143 -6.606 1.059 1.00 . A A . 62 ILE CA 1 1
15 18466 1 1 62 ILE CB C -2.378 -5.985 2.475 1.00 . A A . 62 ILE CB 1 1
15 18467 1 1 62 ILE CD1 C -3.054 -3.854 3.703 1.00 . A A . 62 ILE CD1 1 1
15 18468 1 1 62 ILE CG1 C -2.805 -4.521 2.364 1.00 . A A . 62 ILE CG1 1 1
15 18469 1 1 62 ILE CG2 C -1.140 -6.110 3.356 1.00 . A A . 62 ILE CG2 1 1
15 18470 1 1 62 ILE H H -4.204 -6.297 0.649 1.00 . A A . 62 ILE H 1 1
15 18471 1 1 62 ILE HA H -1.436 -5.991 0.519 1.00 . A A . 62 ILE HA 1 1
15 18472 1 1 62 ILE HB H -3.176 -6.541 2.947 1.00 . A A . 62 ILE HB 1 1
15 18473 1 1 62 ILE HD11 H -3.851 -4.368 4.218 1.00 . A A . 62 ILE HD11 1 1
15 18474 1 1 62 ILE HD12 H -3.322 -2.820 3.552 1.00 . A A . 62 ILE HD12 1 1
15 18475 1 1 62 ILE HD13 H -2.154 -3.908 4.296 1.00 . A A . 62 ILE HD13 1 1
15 18476 1 1 62 ILE HG12 H -2.035 -3.966 1.851 1.00 . A A . 62 ILE HG12 1 1
15 18477 1 1 62 ILE HG13 H -3.718 -4.467 1.788 1.00 . A A . 62 ILE HG13 1 1
15 18478 1 1 62 ILE HG21 H -1.339 -5.666 4.321 1.00 . A A . 62 ILE HG21 1 1
15 18479 1 1 62 ILE HG22 H -0.312 -5.599 2.889 1.00 . A A . 62 ILE HG22 1 1
15 18480 1 1 62 ILE HG23 H -0.893 -7.153 3.484 1.00 . A A . 62 ILE HG23 1 1
15 18481 1 1 62 ILE N N -3.372 -6.664 0.281 1.00 . A A . 62 ILE N 1 1
15 18482 1 1 62 ILE O O -0.353 -8.191 1.059 1.00 . A A . 62 ILE O 1 1
15 18483 1 1 63 GLN C C -1.236 -10.901 0.446 1.00 . A A . 63 GLN C 1 1
15 18484 1 1 63 GLN CA C -1.995 -10.374 1.640 1.00 . A A . 63 GLN CA 1 1
15 18485 1 1 63 GLN CB C -3.191 -11.268 1.930 1.00 . A A . 63 GLN CB 1 1
15 18486 1 1 63 GLN CD C -3.174 -10.713 4.381 1.00 . A A . 63 GLN CD 1 1
15 18487 1 1 63 GLN CG C -3.994 -10.812 3.117 1.00 . A A . 63 GLN CG 1 1
15 18488 1 1 63 GLN H H -3.369 -8.764 1.459 1.00 . A A . 63 GLN H 1 1
15 18489 1 1 63 GLN HA H -1.339 -10.388 2.496 1.00 . A A . 63 GLN HA 1 1
15 18490 1 1 63 GLN HB2 H -3.834 -11.280 1.062 1.00 . A A . 63 GLN HB2 1 1
15 18491 1 1 63 GLN HB3 H -2.834 -12.268 2.122 1.00 . A A . 63 GLN HB3 1 1
15 18492 1 1 63 GLN HE21 H -4.242 -9.165 4.979 1.00 . A A . 63 GLN HE21 1 1
15 18493 1 1 63 GLN HE22 H -2.987 -9.653 6.033 1.00 . A A . 63 GLN HE22 1 1
15 18494 1 1 63 GLN HG2 H -4.408 -9.838 2.901 1.00 . A A . 63 GLN HG2 1 1
15 18495 1 1 63 GLN HG3 H -4.796 -11.516 3.275 1.00 . A A . 63 GLN HG3 1 1
15 18496 1 1 63 GLN N N -2.415 -8.987 1.434 1.00 . A A . 63 GLN N 1 1
15 18497 1 1 63 GLN NE2 N -3.497 -9.766 5.206 1.00 . A A . 63 GLN NE2 1 1
15 18498 1 1 63 GLN O O -0.207 -11.551 0.603 1.00 . A A . 63 GLN O 1 1
15 18499 1 1 63 GLN OE1 O -2.219 -11.464 4.586 1.00 . A A . 63 GLN OE1 1 1
15 18500 1 1 64 ARG C C 0.325 -10.437 -2.053 1.00 . A A . 64 ARG C 1 1
15 18501 1 1 64 ARG CA C -1.084 -11.008 -1.972 1.00 . A A . 64 ARG CA 1 1
15 18502 1 1 64 ARG CB C -1.901 -10.601 -3.203 1.00 . A A . 64 ARG CB 1 1
15 18503 1 1 64 ARG CD C -2.029 -10.515 -5.710 1.00 . A A . 64 ARG CD 1 1
15 18504 1 1 64 ARG CG C -1.175 -10.860 -4.515 1.00 . A A . 64 ARG CG 1 1
15 18505 1 1 64 ARG CZ C -1.814 -10.655 -8.183 1.00 . A A . 64 ARG CZ 1 1
15 18506 1 1 64 ARG H H -2.574 -10.086 -0.775 1.00 . A A . 64 ARG H 1 1
15 18507 1 1 64 ARG HA H -1.005 -12.085 -1.949 1.00 . A A . 64 ARG HA 1 1
15 18508 1 1 64 ARG HB2 H -2.826 -11.157 -3.210 1.00 . A A . 64 ARG HB2 1 1
15 18509 1 1 64 ARG HB3 H -2.122 -9.546 -3.141 1.00 . A A . 64 ARG HB3 1 1
15 18510 1 1 64 ARG HD2 H -2.865 -11.196 -5.749 1.00 . A A . 64 ARG HD2 1 1
15 18511 1 1 64 ARG HD3 H -2.392 -9.503 -5.597 1.00 . A A . 64 ARG HD3 1 1
15 18512 1 1 64 ARG HE H -0.295 -10.568 -6.855 1.00 . A A . 64 ARG HE 1 1
15 18513 1 1 64 ARG HG2 H -0.283 -10.253 -4.535 1.00 . A A . 64 ARG HG2 1 1
15 18514 1 1 64 ARG HG3 H -0.896 -11.902 -4.560 1.00 . A A . 64 ARG HG3 1 1
15 18515 1 1 64 ARG HH11 H -3.707 -11.113 -7.548 1.00 . A A . 64 ARG HH11 1 1
15 18516 1 1 64 ARG HH12 H -3.562 -10.958 -9.230 1.00 . A A . 64 ARG HH12 1 1
15 18517 1 1 64 ARG HH21 H -0.053 -10.356 -9.147 1.00 . A A . 64 ARG HH21 1 1
15 18518 1 1 64 ARG HH22 H -1.391 -10.504 -10.187 1.00 . A A . 64 ARG HH22 1 1
15 18519 1 1 64 ARG N N -1.737 -10.599 -0.744 1.00 . A A . 64 ARG N 1 1
15 18520 1 1 64 ARG NE N -1.273 -10.610 -6.965 1.00 . A A . 64 ARG NE 1 1
15 18521 1 1 64 ARG NH1 N -3.110 -10.927 -8.334 1.00 . A A . 64 ARG NH1 1 1
15 18522 1 1 64 ARG NH2 N -1.041 -10.502 -9.246 1.00 . A A . 64 ARG NH2 1 1
15 18523 1 1 64 ARG O O 1.292 -11.175 -2.248 1.00 . A A . 64 ARG O 1 1
15 18524 1 1 65 LEU C C 2.648 -8.930 -0.748 1.00 . A A . 65 LEU C 1 1
15 18525 1 1 65 LEU CA C 1.756 -8.516 -1.926 1.00 . A A . 65 LEU CA 1 1
15 18526 1 1 65 LEU CB C 1.667 -7.005 -2.081 1.00 . A A . 65 LEU CB 1 1
15 18527 1 1 65 LEU CD1 C 1.021 -4.985 -3.404 1.00 . A A . 65 LEU CD1 1 1
15 18528 1 1 65 LEU CD2 C 1.823 -7.020 -4.600 1.00 . A A . 65 LEU CD2 1 1
15 18529 1 1 65 LEU CG C 1.050 -6.497 -3.392 1.00 . A A . 65 LEU CG 1 1
15 18530 1 1 65 LEU H H -0.342 -8.570 -1.720 1.00 . A A . 65 LEU H 1 1
15 18531 1 1 65 LEU HA H 2.228 -8.921 -2.808 1.00 . A A . 65 LEU HA 1 1
15 18532 1 1 65 LEU HB2 H 1.070 -6.624 -1.263 1.00 . A A . 65 LEU HB2 1 1
15 18533 1 1 65 LEU HB3 H 2.662 -6.596 -1.995 1.00 . A A . 65 LEU HB3 1 1
15 18534 1 1 65 LEU HD11 H 0.387 -4.650 -2.595 1.00 . A A . 65 LEU HD11 1 1
15 18535 1 1 65 LEU HD12 H 0.655 -4.615 -4.352 1.00 . A A . 65 LEU HD12 1 1
15 18536 1 1 65 LEU HD13 H 2.019 -4.603 -3.251 1.00 . A A . 65 LEU HD13 1 1
15 18537 1 1 65 LEU HD21 H 2.854 -6.706 -4.533 1.00 . A A . 65 LEU HD21 1 1
15 18538 1 1 65 LEU HD22 H 1.389 -6.624 -5.504 1.00 . A A . 65 LEU HD22 1 1
15 18539 1 1 65 LEU HD23 H 1.786 -8.100 -4.626 1.00 . A A . 65 LEU HD23 1 1
15 18540 1 1 65 LEU HG H 0.033 -6.851 -3.457 1.00 . A A . 65 LEU HG 1 1
15 18541 1 1 65 LEU N N 0.451 -9.135 -1.875 1.00 . A A . 65 LEU N 1 1
15 18542 1 1 65 LEU O O 3.862 -8.933 -0.869 1.00 . A A . 65 LEU O 1 1
15 18543 1 1 66 GLN C C 3.471 -11.136 1.207 1.00 . A A . 66 GLN C 1 1
15 18544 1 1 66 GLN CA C 2.837 -9.803 1.512 1.00 . A A . 66 GLN CA 1 1
15 18545 1 1 66 GLN CB C 2.045 -9.881 2.811 1.00 . A A . 66 GLN CB 1 1
15 18546 1 1 66 GLN CD C 0.990 -8.615 4.726 1.00 . A A . 66 GLN CD 1 1
15 18547 1 1 66 GLN CG C 1.676 -8.534 3.373 1.00 . A A . 66 GLN CG 1 1
15 18548 1 1 66 GLN H H 1.074 -9.212 0.474 1.00 . A A . 66 GLN H 1 1
15 18549 1 1 66 GLN HA H 3.643 -9.096 1.645 1.00 . A A . 66 GLN HA 1 1
15 18550 1 1 66 GLN HB2 H 1.134 -10.430 2.623 1.00 . A A . 66 GLN HB2 1 1
15 18551 1 1 66 GLN HB3 H 2.630 -10.412 3.546 1.00 . A A . 66 GLN HB3 1 1
15 18552 1 1 66 GLN HE21 H 0.166 -10.368 4.279 1.00 . A A . 66 GLN HE21 1 1
15 18553 1 1 66 GLN HE22 H -0.195 -9.730 5.836 1.00 . A A . 66 GLN HE22 1 1
15 18554 1 1 66 GLN HG2 H 2.586 -7.961 3.462 1.00 . A A . 66 GLN HG2 1 1
15 18555 1 1 66 GLN HG3 H 1.018 -8.046 2.670 1.00 . A A . 66 GLN HG3 1 1
15 18556 1 1 66 GLN N N 2.051 -9.301 0.384 1.00 . A A . 66 GLN N 1 1
15 18557 1 1 66 GLN NE2 N 0.251 -9.675 4.966 1.00 . A A . 66 GLN NE2 1 1
15 18558 1 1 66 GLN O O 4.446 -11.507 1.830 1.00 . A A . 66 GLN O 1 1
15 18559 1 1 66 GLN OE1 O 1.122 -7.716 5.549 1.00 . A A . 66 GLN OE1 1 1
15 18560 1 1 67 ARG C C 4.770 -12.896 -0.936 1.00 . A A . 67 ARG C 1 1
15 18561 1 1 67 ARG CA C 3.476 -13.126 -0.161 1.00 . A A . 67 ARG CA 1 1
15 18562 1 1 67 ARG CB C 2.471 -13.914 -1.013 1.00 . A A . 67 ARG CB 1 1
15 18563 1 1 67 ARG CD C 1.201 -15.311 0.770 1.00 . A A . 67 ARG CD 1 1
15 18564 1 1 67 ARG CG C 1.128 -14.230 -0.330 1.00 . A A . 67 ARG CG 1 1
15 18565 1 1 67 ARG CZ C 1.798 -15.044 3.189 1.00 . A A . 67 ARG CZ 1 1
15 18566 1 1 67 ARG H H 2.114 -11.491 -0.188 1.00 . A A . 67 ARG H 1 1
15 18567 1 1 67 ARG HA H 3.715 -13.683 0.729 1.00 . A A . 67 ARG HA 1 1
15 18568 1 1 67 ARG HB2 H 2.262 -13.347 -1.907 1.00 . A A . 67 ARG HB2 1 1
15 18569 1 1 67 ARG HB3 H 2.935 -14.847 -1.294 1.00 . A A . 67 ARG HB3 1 1
15 18570 1 1 67 ARG HD2 H 0.210 -15.444 1.178 1.00 . A A . 67 ARG HD2 1 1
15 18571 1 1 67 ARG HD3 H 1.507 -16.237 0.306 1.00 . A A . 67 ARG HD3 1 1
15 18572 1 1 67 ARG HE H 3.052 -14.829 1.640 1.00 . A A . 67 ARG HE 1 1
15 18573 1 1 67 ARG HG2 H 0.760 -13.323 0.123 1.00 . A A . 67 ARG HG2 1 1
15 18574 1 1 67 ARG HG3 H 0.428 -14.546 -1.089 1.00 . A A . 67 ARG HG3 1 1
15 18575 1 1 67 ARG HH11 H -0.209 -15.372 2.919 1.00 . A A . 67 ARG HH11 1 1
15 18576 1 1 67 ARG HH12 H 0.296 -15.275 4.548 1.00 . A A . 67 ARG HH12 1 1
15 18577 1 1 67 ARG HH21 H 3.704 -14.734 3.846 1.00 . A A . 67 ARG HH21 1 1
15 18578 1 1 67 ARG HH22 H 2.551 -14.903 5.086 1.00 . A A . 67 ARG HH22 1 1
15 18579 1 1 67 ARG N N 2.920 -11.846 0.248 1.00 . A A . 67 ARG N 1 1
15 18580 1 1 67 ARG NE N 2.118 -15.007 1.885 1.00 . A A . 67 ARG NE 1 1
15 18581 1 1 67 ARG NH1 N 0.538 -15.242 3.573 1.00 . A A . 67 ARG NH1 1 1
15 18582 1 1 67 ARG NH2 N 2.743 -14.881 4.102 1.00 . A A . 67 ARG NH2 1 1
15 18583 1 1 67 ARG O O 5.746 -13.638 -0.785 1.00 . A A . 67 ARG O 1 1
15 18584 1 1 68 THR C C 6.971 -10.748 -1.703 1.00 . A A . 68 THR C 1 1
15 18585 1 1 68 THR CA C 5.949 -11.524 -2.517 1.00 . A A . 68 THR CA 1 1
15 18586 1 1 68 THR CB C 5.580 -10.786 -3.815 1.00 . A A . 68 THR CB 1 1
15 18587 1 1 68 THR CG2 C 4.837 -11.710 -4.769 1.00 . A A . 68 THR CG2 1 1
15 18588 1 1 68 THR H H 3.998 -11.274 -1.832 1.00 . A A . 68 THR H 1 1
15 18589 1 1 68 THR HA H 6.428 -12.449 -2.776 1.00 . A A . 68 THR HA 1 1
15 18590 1 1 68 THR HB H 6.505 -10.472 -4.275 1.00 . A A . 68 THR HB 1 1
15 18591 1 1 68 THR HG1 H 4.387 -9.326 -4.342 1.00 . A A . 68 THR HG1 1 1
15 18592 1 1 68 THR HG21 H 3.936 -12.065 -4.293 1.00 . A A . 68 THR HG21 1 1
15 18593 1 1 68 THR HG22 H 5.471 -12.550 -5.016 1.00 . A A . 68 THR HG22 1 1
15 18594 1 1 68 THR HG23 H 4.582 -11.173 -5.670 1.00 . A A . 68 THR HG23 1 1
15 18595 1 1 68 THR N N 4.785 -11.851 -1.739 1.00 . A A . 68 THR N 1 1
15 18596 1 1 68 THR O O 8.172 -10.966 -1.821 1.00 . A A . 68 THR O 1 1
15 18597 1 1 68 THR OG1 O 4.759 -9.648 -3.516 1.00 . A A . 68 THR OG1 1 1
15 18598 1 1 69 SER C C 7.972 -9.927 1.113 1.00 . A A . 69 SER C 1 1
15 18599 1 1 69 SER CA C 7.311 -9.086 0.009 1.00 . A A . 69 SER CA 1 1
15 18600 1 1 69 SER CB C 6.461 -7.982 0.623 1.00 . A A . 69 SER CB 1 1
15 18601 1 1 69 SER H H 5.513 -9.800 -0.806 1.00 . A A . 69 SER H 1 1
15 18602 1 1 69 SER HA H 8.078 -8.628 -0.597 1.00 . A A . 69 SER HA 1 1
15 18603 1 1 69 SER HB2 H 5.688 -8.424 1.235 1.00 . A A . 69 SER HB2 1 1
15 18604 1 1 69 SER HB3 H 7.097 -7.366 1.230 1.00 . A A . 69 SER HB3 1 1
15 18605 1 1 69 SER HG H 5.211 -7.737 -0.849 1.00 . A A . 69 SER HG 1 1
15 18606 1 1 69 SER N N 6.485 -9.897 -0.845 1.00 . A A . 69 SER N 1 1
15 18607 1 1 69 SER O O 8.950 -9.505 1.726 1.00 . A A . 69 SER O 1 1
15 18608 1 1 69 SER OG O 5.849 -7.176 -0.388 1.00 . A A . 69 SER OG 1 1
15 18609 1 1 70 ALA C C 9.259 -12.640 1.880 1.00 . A A . 70 ALA C 1 1
15 18610 1 1 70 ALA CA C 7.968 -12.014 2.362 1.00 . A A . 70 ALA CA 1 1
15 18611 1 1 70 ALA CB C 6.972 -13.089 2.696 1.00 . A A . 70 ALA CB 1 1
15 18612 1 1 70 ALA H H 6.632 -11.385 0.857 1.00 . A A . 70 ALA H 1 1
15 18613 1 1 70 ALA HA H 8.168 -11.439 3.254 1.00 . A A . 70 ALA HA 1 1
15 18614 1 1 70 ALA HB1 H 7.377 -13.723 3.469 1.00 . A A . 70 ALA HB1 1 1
15 18615 1 1 70 ALA HB2 H 6.785 -13.677 1.811 1.00 . A A . 70 ALA HB2 1 1
15 18616 1 1 70 ALA HB3 H 6.050 -12.640 3.040 1.00 . A A . 70 ALA HB3 1 1
15 18617 1 1 70 ALA N N 7.429 -11.114 1.358 1.00 . A A . 70 ALA N 1 1
15 18618 1 1 70 ALA O O 10.161 -12.925 2.672 1.00 . A A . 70 ALA O 1 1
15 18619 1 1 71 LYS C C 11.058 -12.428 -1.009 1.00 . A A . 71 LYS C 1 1
15 18620 1 1 71 LYS CA C 10.544 -13.388 0.010 1.00 . A A . 71 LYS CA 1 1
15 18621 1 1 71 LYS CB C 10.364 -14.796 -0.532 1.00 . A A . 71 LYS CB 1 1
15 18622 1 1 71 LYS CD C 11.381 -16.857 -1.578 1.00 . A A . 71 LYS CD 1 1
15 18623 1 1 71 LYS CE C 11.010 -17.764 -0.411 1.00 . A A . 71 LYS CE 1 1
15 18624 1 1 71 LYS CG C 11.631 -15.426 -1.118 1.00 . A A . 71 LYS CG 1 1
15 18625 1 1 71 LYS H H 8.597 -12.638 0.002 1.00 . A A . 71 LYS H 1 1
15 18626 1 1 71 LYS HA H 11.270 -13.405 0.810 1.00 . A A . 71 LYS HA 1 1
15 18627 1 1 71 LYS HB2 H 10.062 -15.372 0.325 1.00 . A A . 71 LYS HB2 1 1
15 18628 1 1 71 LYS HB3 H 9.580 -14.802 -1.277 1.00 . A A . 71 LYS HB3 1 1
15 18629 1 1 71 LYS HD2 H 10.571 -16.854 -2.292 1.00 . A A . 71 LYS HD2 1 1
15 18630 1 1 71 LYS HD3 H 12.275 -17.236 -2.052 1.00 . A A . 71 LYS HD3 1 1
15 18631 1 1 71 LYS HE2 H 11.836 -17.792 0.284 1.00 . A A . 71 LYS HE2 1 1
15 18632 1 1 71 LYS HE3 H 10.144 -17.358 0.085 1.00 . A A . 71 LYS HE3 1 1
15 18633 1 1 71 LYS HG2 H 11.958 -14.840 -1.963 1.00 . A A . 71 LYS HG2 1 1
15 18634 1 1 71 LYS HG3 H 12.402 -15.428 -0.360 1.00 . A A . 71 LYS HG3 1 1
15 18635 1 1 71 LYS HZ1 H 9.910 -19.148 -1.506 1.00 . A A . 71 LYS HZ1 1 1
15 18636 1 1 71 LYS HZ2 H 10.449 -19.728 -0.030 1.00 . A A . 71 LYS HZ2 1 1
15 18637 1 1 71 LYS HZ3 H 11.534 -19.574 -1.320 1.00 . A A . 71 LYS HZ3 1 1
15 18638 1 1 71 LYS N N 9.349 -12.862 0.589 1.00 . A A . 71 LYS N 1 1
15 18639 1 1 71 LYS NZ N 10.715 -19.144 -0.848 1.00 . A A . 71 LYS NZ 1 1
15 18640 1 1 71 LYS O O 10.794 -12.538 -2.214 1.00 . A A . 71 LYS O 1 1
15 18641 1 1 72 MET C C 12.892 -9.475 -0.083 1.00 . A A . 72 MET C 1 1
15 18642 1 1 72 MET CA C 12.274 -10.325 -1.169 1.00 . A A . 72 MET CA 1 1
15 18643 1 1 72 MET CB C 11.163 -9.524 -1.906 1.00 . A A . 72 MET CB 1 1
15 18644 1 1 72 MET CE C 13.206 -7.163 -4.673 1.00 . A A . 72 MET CE 1 1
15 18645 1 1 72 MET CG C 11.652 -8.327 -2.705 1.00 . A A . 72 MET CG 1 1
15 18646 1 1 72 MET H H 11.804 -11.473 0.499 1.00 . A A . 72 MET H 1 1
15 18647 1 1 72 MET HA H 13.029 -10.664 -1.864 1.00 . A A . 72 MET HA 1 1
15 18648 1 1 72 MET HB2 H 10.654 -10.191 -2.588 1.00 . A A . 72 MET HB2 1 1
15 18649 1 1 72 MET HB3 H 10.450 -9.179 -1.172 1.00 . A A . 72 MET HB3 1 1
15 18650 1 1 72 MET HE1 H 13.898 -7.268 -5.494 1.00 . A A . 72 MET HE1 1 1
15 18651 1 1 72 MET HE2 H 13.657 -6.556 -3.901 1.00 . A A . 72 MET HE2 1 1
15 18652 1 1 72 MET HE3 H 12.301 -6.690 -5.022 1.00 . A A . 72 MET HE3 1 1
15 18653 1 1 72 MET HG2 H 10.807 -7.831 -3.156 1.00 . A A . 72 MET HG2 1 1
15 18654 1 1 72 MET HG3 H 12.147 -7.650 -2.025 1.00 . A A . 72 MET HG3 1 1
15 18655 1 1 72 MET N N 11.701 -11.448 -0.477 1.00 . A A . 72 MET N 1 1
15 18656 1 1 72 MET O O 12.604 -9.712 1.094 1.00 . A A . 72 MET O 1 1
15 18657 1 1 72 MET SD S 12.812 -8.779 -4.007 1.00 . A A . 72 MET SD 1 1
15 18658 1 1 73 LYS C C 13.220 -6.778 1.164 1.00 . A A . 73 LYS C 1 1
15 18659 1 1 73 LYS CA C 14.321 -7.658 0.559 1.00 . A A . 73 LYS CA 1 1
15 18660 1 1 73 LYS CB C 15.413 -6.805 -0.079 1.00 . A A . 73 LYS CB 1 1
15 18661 1 1 73 LYS CD C 17.231 -5.086 0.166 1.00 . A A . 73 LYS CD 1 1
15 18662 1 1 73 LYS CE C 18.248 -5.944 -0.580 1.00 . A A . 73 LYS CE 1 1
15 18663 1 1 73 LYS CG C 16.192 -5.934 0.891 1.00 . A A . 73 LYS CG 1 1
15 18664 1 1 73 LYS H H 13.971 -8.418 -1.377 1.00 . A A . 73 LYS H 1 1
15 18665 1 1 73 LYS HA H 14.748 -8.275 1.335 1.00 . A A . 73 LYS HA 1 1
15 18666 1 1 73 LYS HB2 H 16.115 -7.480 -0.545 1.00 . A A . 73 LYS HB2 1 1
15 18667 1 1 73 LYS HB3 H 14.972 -6.175 -0.835 1.00 . A A . 73 LYS HB3 1 1
15 18668 1 1 73 LYS HD2 H 16.727 -4.448 -0.544 1.00 . A A . 73 LYS HD2 1 1
15 18669 1 1 73 LYS HD3 H 17.746 -4.477 0.893 1.00 . A A . 73 LYS HD3 1 1
15 18670 1 1 73 LYS HE2 H 18.760 -6.583 0.121 1.00 . A A . 73 LYS HE2 1 1
15 18671 1 1 73 LYS HE3 H 17.730 -6.559 -1.301 1.00 . A A . 73 LYS HE3 1 1
15 18672 1 1 73 LYS HG2 H 15.505 -5.290 1.420 1.00 . A A . 73 LYS HG2 1 1
15 18673 1 1 73 LYS HG3 H 16.696 -6.578 1.598 1.00 . A A . 73 LYS HG3 1 1
15 18674 1 1 73 LYS HZ1 H 19.776 -4.519 -0.622 1.00 . A A . 73 LYS HZ1 1 1
15 18675 1 1 73 LYS HZ2 H 18.799 -4.509 -1.998 1.00 . A A . 73 LYS HZ2 1 1
15 18676 1 1 73 LYS HZ3 H 19.933 -5.726 -1.790 1.00 . A A . 73 LYS HZ3 1 1
15 18677 1 1 73 LYS N N 13.733 -8.532 -0.432 1.00 . A A . 73 LYS N 1 1
15 18678 1 1 73 LYS NZ N 19.250 -5.119 -1.291 1.00 . A A . 73 LYS NZ 1 1
15 18679 1 1 73 LYS O O 12.405 -6.194 0.426 1.00 . A A . 73 LYS O 1 1
15 18680 1 1 74 ARG C C 12.402 -4.466 3.132 1.00 . A A . 74 ARG C 1 1
15 18681 1 1 74 ARG CA C 12.139 -5.973 3.173 1.00 . A A . 74 ARG CA 1 1
15 18682 1 1 74 ARG CB C 11.955 -6.510 4.596 1.00 . A A . 74 ARG CB 1 1
15 18683 1 1 74 ARG CD C 12.958 -7.185 6.768 1.00 . A A . 74 ARG CD 1 1
15 18684 1 1 74 ARG CG C 13.141 -6.332 5.526 1.00 . A A . 74 ARG CG 1 1
15 18685 1 1 74 ARG CZ C 12.187 -9.567 6.963 1.00 . A A . 74 ARG CZ 1 1
15 18686 1 1 74 ARG H H 13.876 -7.169 2.996 1.00 . A A . 74 ARG H 1 1
15 18687 1 1 74 ARG HA H 11.229 -6.149 2.616 1.00 . A A . 74 ARG HA 1 1
15 18688 1 1 74 ARG HB2 H 11.110 -6.018 5.049 1.00 . A A . 74 ARG HB2 1 1
15 18689 1 1 74 ARG HB3 H 11.738 -7.566 4.533 1.00 . A A . 74 ARG HB3 1 1
15 18690 1 1 74 ARG HD2 H 13.763 -6.986 7.460 1.00 . A A . 74 ARG HD2 1 1
15 18691 1 1 74 ARG HD3 H 12.011 -6.943 7.227 1.00 . A A . 74 ARG HD3 1 1
15 18692 1 1 74 ARG HE H 13.605 -8.839 5.705 1.00 . A A . 74 ARG HE 1 1
15 18693 1 1 74 ARG HG2 H 14.044 -6.627 5.014 1.00 . A A . 74 ARG HG2 1 1
15 18694 1 1 74 ARG HG3 H 13.210 -5.294 5.817 1.00 . A A . 74 ARG HG3 1 1
15 18695 1 1 74 ARG HH11 H 11.175 -8.313 8.226 1.00 . A A . 74 ARG HH11 1 1
15 18696 1 1 74 ARG HH12 H 10.699 -9.945 8.320 1.00 . A A . 74 ARG HH12 1 1
15 18697 1 1 74 ARG HH21 H 12.965 -11.096 5.844 1.00 . A A . 74 ARG HH21 1 1
15 18698 1 1 74 ARG HH22 H 11.759 -11.583 6.931 1.00 . A A . 74 ARG HH22 1 1
15 18699 1 1 74 ARG N N 13.178 -6.708 2.479 1.00 . A A . 74 ARG N 1 1
15 18700 1 1 74 ARG NE N 12.957 -8.616 6.414 1.00 . A A . 74 ARG NE 1 1
15 18701 1 1 74 ARG NH1 N 11.296 -9.254 7.900 1.00 . A A . 74 ARG NH1 1 1
15 18702 1 1 74 ARG NH2 N 12.309 -10.829 6.556 1.00 . A A . 74 ARG NH2 1 1
15 18703 1 1 74 ARG O O 13.538 -4.010 3.272 1.00 . A A . 74 ARG O 1 1
15 18704 1 1 75 ARG C C 11.507 -1.480 4.027 1.00 . A A . 75 ARG C 1 1
15 18705 1 1 75 ARG CA C 11.445 -2.274 2.720 1.00 . A A . 75 ARG CA 1 1
15 18706 1 1 75 ARG CB C 10.254 -1.802 1.867 1.00 . A A . 75 ARG CB 1 1
15 18707 1 1 75 ARG CD C 11.401 0.161 0.733 1.00 . A A . 75 ARG CD 1 1
15 18708 1 1 75 ARG CG C 10.219 -0.303 1.576 1.00 . A A . 75 ARG CG 1 1
15 18709 1 1 75 ARG CZ C 11.926 2.255 -0.532 1.00 . A A . 75 ARG CZ 1 1
15 18710 1 1 75 ARG H H 10.469 -4.141 2.955 1.00 . A A . 75 ARG H 1 1
15 18711 1 1 75 ARG HA H 12.348 -2.089 2.159 1.00 . A A . 75 ARG HA 1 1
15 18712 1 1 75 ARG HB2 H 10.283 -2.326 0.923 1.00 . A A . 75 ARG HB2 1 1
15 18713 1 1 75 ARG HB3 H 9.342 -2.070 2.380 1.00 . A A . 75 ARG HB3 1 1
15 18714 1 1 75 ARG HD2 H 12.315 -0.066 1.258 1.00 . A A . 75 ARG HD2 1 1
15 18715 1 1 75 ARG HD3 H 11.387 -0.358 -0.215 1.00 . A A . 75 ARG HD3 1 1
15 18716 1 1 75 ARG HE H 10.813 2.115 1.152 1.00 . A A . 75 ARG HE 1 1
15 18717 1 1 75 ARG HG2 H 9.306 -0.066 1.049 1.00 . A A . 75 ARG HG2 1 1
15 18718 1 1 75 ARG HG3 H 10.230 0.227 2.516 1.00 . A A . 75 ARG HG3 1 1
15 18719 1 1 75 ARG HH11 H 12.708 0.577 -1.399 1.00 . A A . 75 ARG HH11 1 1
15 18720 1 1 75 ARG HH12 H 13.061 2.029 -2.213 1.00 . A A . 75 ARG HH12 1 1
15 18721 1 1 75 ARG HH21 H 11.302 4.142 0.013 1.00 . A A . 75 ARG HH21 1 1
15 18722 1 1 75 ARG HH22 H 12.253 4.071 -1.402 1.00 . A A . 75 ARG HH22 1 1
15 18723 1 1 75 ARG N N 11.351 -3.713 2.938 1.00 . A A . 75 ARG N 1 1
15 18724 1 1 75 ARG NE N 11.336 1.613 0.485 1.00 . A A . 75 ARG NE 1 1
15 18725 1 1 75 ARG NH1 N 12.611 1.577 -1.440 1.00 . A A . 75 ARG NH1 1 1
15 18726 1 1 75 ARG NH2 N 11.816 3.580 -0.643 1.00 . A A . 75 ARG NH2 1 1
15 18727 1 1 75 ARG O O 12.216 -0.480 4.113 1.00 . A A . 75 ARG O 1 1
15 18728 1 1 76 SER C C 11.955 -1.320 7.179 1.00 . A A . 76 SER C 1 1
15 18729 1 1 76 SER CA C 10.692 -1.208 6.300 1.00 . A A . 76 SER CA 1 1
15 18730 1 1 76 SER CB C 9.464 -1.684 7.062 1.00 . A A . 76 SER CB 1 1
15 18731 1 1 76 SER H H 10.307 -2.783 4.945 1.00 . A A . 76 SER H 1 1
15 18732 1 1 76 SER HA H 10.545 -0.167 6.051 1.00 . A A . 76 SER HA 1 1
15 18733 1 1 76 SER HB2 H 9.580 -2.724 7.323 1.00 . A A . 76 SER HB2 1 1
15 18734 1 1 76 SER HB3 H 9.346 -1.094 7.959 1.00 . A A . 76 SER HB3 1 1
15 18735 1 1 76 SER HG H 8.226 -0.600 6.043 1.00 . A A . 76 SER HG 1 1
15 18736 1 1 76 SER N N 10.796 -1.936 5.036 1.00 . A A . 76 SER N 1 1
15 18737 1 1 76 SER O O 11.988 -0.799 8.305 1.00 . A A . 76 SER O 1 1
15 18738 1 1 76 SER OG O 8.297 -1.538 6.264 1.00 . A A . 76 SER OG 1 1
15 18739 1 1 77 SER C C 15.379 -2.262 6.421 1.00 . A A . 77 SER C 1 1
15 18740 1 1 77 SER CA C 14.218 -2.123 7.405 1.00 . A A . 77 SER CA 1 1
15 18741 1 1 77 SER CB C 14.160 -3.303 8.389 1.00 . A A . 77 SER CB 1 1
15 18742 1 1 77 SER H H 12.906 -2.424 5.810 1.00 . A A . 77 SER H 1 1
15 18743 1 1 77 SER HA H 14.355 -1.208 7.961 1.00 . A A . 77 SER HA 1 1
15 18744 1 1 77 SER HB2 H 13.961 -4.216 7.849 1.00 . A A . 77 SER HB2 1 1
15 18745 1 1 77 SER HB3 H 15.100 -3.387 8.915 1.00 . A A . 77 SER HB3 1 1
15 18746 1 1 77 SER HG H 12.830 -2.178 9.160 1.00 . A A . 77 SER HG 1 1
15 18747 1 1 77 SER N N 12.972 -1.998 6.691 1.00 . A A . 77 SER N 1 1
15 18748 1 1 77 SER O O 15.874 -1.223 5.940 1.00 . A A . 77 SER O 1 1
15 18749 1 1 77 SER OXT O 15.795 -3.390 6.119 1.00 . A A . 77 SER OXT 1 1
15 18750 1 1 77 SER OG O 13.120 -3.088 9.343 1.00 . A A . 77 SER OG 1 1
16 18751 1 1 1 GLY C C 7.639 16.239 -8.806 1.00 . A A . 1 GLY C 1 1
16 18752 1 1 1 GLY CA C 7.305 17.410 -9.693 1.00 . A A . 1 GLY CA 1 1
16 18753 1 1 1 GLY H1 H 6.686 18.685 -8.177 1.00 . A A . 1 GLY H1 1 1
16 18754 1 1 1 GLY H2 H 5.502 17.697 -8.776 1.00 . A A . 1 GLY H2 1 1
16 18755 1 1 1 GLY H3 H 5.984 19.044 -9.686 1.00 . A A . 1 GLY H3 1 1
16 18756 1 1 1 GLY HA2 H 6.911 17.038 -10.627 1.00 . A A . 1 GLY HA2 1 1
16 18757 1 1 1 GLY HA3 H 8.201 17.980 -9.884 1.00 . A A . 1 GLY HA3 1 1
16 18758 1 1 1 GLY N N 6.312 18.283 -9.061 1.00 . A A . 1 GLY N 1 1
16 18759 1 1 1 GLY O O 6.909 15.247 -8.778 1.00 . A A . 1 GLY O 1 1
16 18760 1 1 2 THR C C 9.582 15.936 -5.866 1.00 . A A . 2 THR C 1 1
16 18761 1 1 2 THR CA C 9.108 15.303 -7.166 1.00 . A A . 2 THR CA 1 1
16 18762 1 1 2 THR CB C 10.159 14.323 -7.748 1.00 . A A . 2 THR CB 1 1
16 18763 1 1 2 THR CG2 C 10.495 13.207 -6.753 1.00 . A A . 2 THR CG2 1 1
16 18764 1 1 2 THR H H 9.347 17.088 -8.199 1.00 . A A . 2 THR H 1 1
16 18765 1 1 2 THR HA H 8.204 14.753 -6.944 1.00 . A A . 2 THR HA 1 1
16 18766 1 1 2 THR HB H 11.053 14.878 -7.993 1.00 . A A . 2 THR HB 1 1
16 18767 1 1 2 THR HG1 H 9.031 14.413 -9.312 1.00 . A A . 2 THR HG1 1 1
16 18768 1 1 2 THR HG21 H 10.908 13.642 -5.854 1.00 . A A . 2 THR HG21 1 1
16 18769 1 1 2 THR HG22 H 11.219 12.537 -7.190 1.00 . A A . 2 THR HG22 1 1
16 18770 1 1 2 THR HG23 H 9.598 12.660 -6.506 1.00 . A A . 2 THR HG23 1 1
16 18771 1 1 2 THR N N 8.739 16.321 -8.100 1.00 . A A . 2 THR N 1 1
16 18772 1 1 2 THR O O 10.777 16.141 -5.642 1.00 . A A . 2 THR O 1 1
16 18773 1 1 2 THR OG1 O 9.617 13.735 -8.952 1.00 . A A . 2 THR OG1 1 1
16 18774 1 1 3 ASN C C 7.777 16.405 -2.887 1.00 . A A . 3 ASN C 1 1
16 18775 1 1 3 ASN CA C 8.844 16.928 -3.793 1.00 . A A . 3 ASN CA 1 1
16 18776 1 1 3 ASN CB C 8.800 18.479 -3.814 1.00 . A A . 3 ASN CB 1 1
16 18777 1 1 3 ASN CG C 9.891 19.131 -4.651 1.00 . A A . 3 ASN CG 1 1
16 18778 1 1 3 ASN H H 7.694 16.262 -5.392 1.00 . A A . 3 ASN H 1 1
16 18779 1 1 3 ASN HA H 9.808 16.597 -3.434 1.00 . A A . 3 ASN HA 1 1
16 18780 1 1 3 ASN HB2 H 7.846 18.794 -4.211 1.00 . A A . 3 ASN HB2 1 1
16 18781 1 1 3 ASN HB3 H 8.885 18.839 -2.799 1.00 . A A . 3 ASN HB3 1 1
16 18782 1 1 3 ASN HD21 H 11.094 19.222 -3.079 1.00 . A A . 3 ASN HD21 1 1
16 18783 1 1 3 ASN HD22 H 11.723 19.874 -4.544 1.00 . A A . 3 ASN HD22 1 1
16 18784 1 1 3 ASN N N 8.625 16.349 -5.090 1.00 . A A . 3 ASN N 1 1
16 18785 1 1 3 ASN ND2 N 11.010 19.432 -4.038 1.00 . A A . 3 ASN ND2 1 1
16 18786 1 1 3 ASN O O 6.678 16.970 -2.799 1.00 . A A . 3 ASN O 1 1
16 18787 1 1 3 ASN OD1 O 9.718 19.365 -5.857 1.00 . A A . 3 ASN OD1 1 1
16 18788 1 1 4 ASP C C 7.246 15.150 -0.025 1.00 . A A . 4 ASP C 1 1
16 18789 1 1 4 ASP CA C 7.090 14.654 -1.421 1.00 . A A . 4 ASP CA 1 1
16 18790 1 1 4 ASP CB C 7.187 13.120 -1.474 1.00 . A A . 4 ASP CB 1 1
16 18791 1 1 4 ASP CG C 6.839 12.557 -2.834 1.00 . A A . 4 ASP CG 1 1
16 18792 1 1 4 ASP H H 8.925 14.872 -2.438 1.00 . A A . 4 ASP H 1 1
16 18793 1 1 4 ASP HA H 6.110 14.947 -1.765 1.00 . A A . 4 ASP HA 1 1
16 18794 1 1 4 ASP HB2 H 8.197 12.825 -1.230 1.00 . A A . 4 ASP HB2 1 1
16 18795 1 1 4 ASP HB3 H 6.511 12.704 -0.741 1.00 . A A . 4 ASP HB3 1 1
16 18796 1 1 4 ASP N N 8.046 15.288 -2.290 1.00 . A A . 4 ASP N 1 1
16 18797 1 1 4 ASP O O 8.174 14.757 0.687 1.00 . A A . 4 ASP O 1 1
16 18798 1 1 4 ASP OD1 O 5.640 12.294 -3.095 1.00 . A A . 4 ASP OD1 1 1
16 18799 1 1 4 ASP OD2 O 7.745 12.372 -3.668 1.00 . A A . 4 ASP OD2 1 1
16 18800 1 1 5 ALA C C 5.543 15.755 2.611 1.00 . A A . 5 ALA C 1 1
16 18801 1 1 5 ALA CA C 6.376 16.600 1.693 1.00 . A A . 5 ALA CA 1 1
16 18802 1 1 5 ALA CB C 5.893 18.037 1.679 1.00 . A A . 5 ALA CB 1 1
16 18803 1 1 5 ALA H H 5.660 16.305 -0.266 1.00 . A A . 5 ALA H 1 1
16 18804 1 1 5 ALA HA H 7.392 16.567 2.035 1.00 . A A . 5 ALA HA 1 1
16 18805 1 1 5 ALA HB1 H 5.951 18.447 2.678 1.00 . A A . 5 ALA HB1 1 1
16 18806 1 1 5 ALA HB2 H 4.869 18.069 1.337 1.00 . A A . 5 ALA HB2 1 1
16 18807 1 1 5 ALA HB3 H 6.514 18.621 1.016 1.00 . A A . 5 ALA HB3 1 1
16 18808 1 1 5 ALA N N 6.359 16.035 0.365 1.00 . A A . 5 ALA N 1 1
16 18809 1 1 5 ALA O O 5.643 15.839 3.839 1.00 . A A . 5 ALA O 1 1
16 18810 1 1 6 GLU C C 4.510 12.653 2.753 1.00 . A A . 6 GLU C 1 1
16 18811 1 1 6 GLU CA C 3.900 14.043 2.725 1.00 . A A . 6 GLU CA 1 1
16 18812 1 1 6 GLU CB C 2.447 14.011 2.171 1.00 . A A . 6 GLU CB 1 1
16 18813 1 1 6 GLU CD C 2.694 14.776 -0.270 1.00 . A A . 6 GLU CD 1 1
16 18814 1 1 6 GLU CG C 2.294 13.657 0.684 1.00 . A A . 6 GLU CG 1 1
16 18815 1 1 6 GLU H H 4.766 14.952 1.031 1.00 . A A . 6 GLU H 1 1
16 18816 1 1 6 GLU HA H 3.870 14.402 3.744 1.00 . A A . 6 GLU HA 1 1
16 18817 1 1 6 GLU HB2 H 1.886 13.278 2.732 1.00 . A A . 6 GLU HB2 1 1
16 18818 1 1 6 GLU HB3 H 2.002 14.981 2.337 1.00 . A A . 6 GLU HB3 1 1
16 18819 1 1 6 GLU HG2 H 2.936 12.810 0.502 1.00 . A A . 6 GLU HG2 1 1
16 18820 1 1 6 GLU HG3 H 1.269 13.373 0.499 1.00 . A A . 6 GLU HG3 1 1
16 18821 1 1 6 GLU N N 4.747 14.942 2.014 1.00 . A A . 6 GLU N 1 1
16 18822 1 1 6 GLU O O 4.762 12.038 1.708 1.00 . A A . 6 GLU O 1 1
16 18823 1 1 6 GLU OE1 O 3.883 14.889 -0.647 1.00 . A A . 6 GLU OE1 1 1
16 18824 1 1 6 GLU OE2 O 1.815 15.562 -0.666 1.00 . A A . 6 GLU OE2 1 1
16 18825 1 1 7 ASP C C 4.227 9.860 4.105 1.00 . A A . 7 ASP C 1 1
16 18826 1 1 7 ASP CA C 5.339 10.849 4.103 1.00 . A A . 7 ASP CA 1 1
16 18827 1 1 7 ASP CB C 6.187 10.750 5.370 1.00 . A A . 7 ASP CB 1 1
16 18828 1 1 7 ASP CG C 6.771 9.365 5.585 1.00 . A A . 7 ASP CG 1 1
16 18829 1 1 7 ASP H H 4.593 12.741 4.716 1.00 . A A . 7 ASP H 1 1
16 18830 1 1 7 ASP HA H 5.945 10.637 3.243 1.00 . A A . 7 ASP HA 1 1
16 18831 1 1 7 ASP HB2 H 7.000 11.457 5.308 1.00 . A A . 7 ASP HB2 1 1
16 18832 1 1 7 ASP HB3 H 5.571 10.998 6.223 1.00 . A A . 7 ASP HB3 1 1
16 18833 1 1 7 ASP N N 4.783 12.177 3.938 1.00 . A A . 7 ASP N 1 1
16 18834 1 1 7 ASP O O 4.173 8.951 3.276 1.00 . A A . 7 ASP O 1 1
16 18835 1 1 7 ASP OD1 O 7.450 8.840 4.676 1.00 . A A . 7 ASP OD1 1 1
16 18836 1 1 7 ASP OD2 O 6.559 8.788 6.667 1.00 . A A . 7 ASP OD2 1 1
16 18837 1 1 8 CYS C C 1.118 9.920 4.155 1.00 . A A . 8 CYS C 1 1
16 18838 1 1 8 CYS CA C 2.145 9.263 5.057 1.00 . A A . 8 CYS CA 1 1
16 18839 1 1 8 CYS CB C 1.639 9.093 6.498 1.00 . A A . 8 CYS CB 1 1
16 18840 1 1 8 CYS H H 3.514 10.768 5.646 1.00 . A A . 8 CYS H 1 1
16 18841 1 1 8 CYS HA H 2.385 8.299 4.636 1.00 . A A . 8 CYS HA 1 1
16 18842 1 1 8 CYS HB2 H 0.727 8.515 6.478 1.00 . A A . 8 CYS HB2 1 1
16 18843 1 1 8 CYS HB3 H 2.380 8.548 7.064 1.00 . A A . 8 CYS HB3 1 1
16 18844 1 1 8 CYS N N 3.336 10.049 5.008 1.00 . A A . 8 CYS N 1 1
16 18845 1 1 8 CYS O O 1.118 11.152 4.001 1.00 . A A . 8 CYS O 1 1
16 18846 1 1 8 CYS SG S 1.282 10.649 7.388 1.00 . A A . 8 CYS SG 1 1
16 18847 1 1 9 CYS C C -1.793 10.348 3.295 1.00 . A A . 9 CYS C 1 1
16 18848 1 1 9 CYS CA C -0.651 9.643 2.573 1.00 . A A . 9 CYS CA 1 1
16 18849 1 1 9 CYS CB C -1.161 8.500 1.751 1.00 . A A . 9 CYS CB 1 1
16 18850 1 1 9 CYS H H 0.265 8.181 3.772 1.00 . A A . 9 CYS H 1 1
16 18851 1 1 9 CYS HA H -0.133 10.347 1.937 1.00 . A A . 9 CYS HA 1 1
16 18852 1 1 9 CYS HB2 H -0.392 7.759 1.628 1.00 . A A . 9 CYS HB2 1 1
16 18853 1 1 9 CYS HB3 H -2.010 8.103 2.293 1.00 . A A . 9 CYS HB3 1 1
16 18854 1 1 9 CYS N N 0.278 9.133 3.549 1.00 . A A . 9 CYS N 1 1
16 18855 1 1 9 CYS O O -2.242 9.878 4.333 1.00 . A A . 9 CYS O 1 1
16 18856 1 1 9 CYS SG S -1.768 8.956 0.116 1.00 . A A . 9 CYS SG 1 1
16 18857 1 1 10 LEU C C -4.614 11.798 3.628 1.00 . A A . 10 LEU C 1 1
16 18858 1 1 10 LEU CA C -3.201 12.334 3.399 1.00 . A A . 10 LEU CA 1 1
16 18859 1 1 10 LEU CB C -3.252 13.704 2.716 1.00 . A A . 10 LEU CB 1 1
16 18860 1 1 10 LEU CD1 C -2.130 15.846 2.049 1.00 . A A . 10 LEU CD1 1 1
16 18861 1 1 10 LEU CD2 C -1.342 14.599 4.067 1.00 . A A . 10 LEU CD2 1 1
16 18862 1 1 10 LEU CG C -1.931 14.477 2.674 1.00 . A A . 10 LEU CG 1 1
16 18863 1 1 10 LEU H H -1.953 11.674 1.824 1.00 . A A . 10 LEU H 1 1
16 18864 1 1 10 LEU HA H -2.792 12.505 4.383 1.00 . A A . 10 LEU HA 1 1
16 18865 1 1 10 LEU HB2 H -3.591 13.555 1.701 1.00 . A A . 10 LEU HB2 1 1
16 18866 1 1 10 LEU HB3 H -3.979 14.312 3.231 1.00 . A A . 10 LEU HB3 1 1
16 18867 1 1 10 LEU HD11 H -2.828 16.411 2.648 1.00 . A A . 10 LEU HD11 1 1
16 18868 1 1 10 LEU HD12 H -2.521 15.735 1.050 1.00 . A A . 10 LEU HD12 1 1
16 18869 1 1 10 LEU HD13 H -1.186 16.370 2.015 1.00 . A A . 10 LEU HD13 1 1
16 18870 1 1 10 LEU HD21 H -0.418 15.152 4.017 1.00 . A A . 10 LEU HD21 1 1
16 18871 1 1 10 LEU HD22 H -1.152 13.607 4.452 1.00 . A A . 10 LEU HD22 1 1
16 18872 1 1 10 LEU HD23 H -2.044 15.106 4.711 1.00 . A A . 10 LEU HD23 1 1
16 18873 1 1 10 LEU HG H -1.231 13.934 2.056 1.00 . A A . 10 LEU HG 1 1
16 18874 1 1 10 LEU N N -2.260 11.444 2.728 1.00 . A A . 10 LEU N 1 1
16 18875 1 1 10 LEU O O -5.155 11.964 4.722 1.00 . A A . 10 LEU O 1 1
16 18876 1 1 11 SER C C -7.071 9.780 1.738 1.00 . A A . 11 SER C 1 1
16 18877 1 1 11 SER CA C -6.666 10.805 2.773 1.00 . A A . 11 SER CA 1 1
16 18878 1 1 11 SER CB C -7.559 12.059 2.589 1.00 . A A . 11 SER CB 1 1
16 18879 1 1 11 SER H H -4.702 10.885 1.854 1.00 . A A . 11 SER H 1 1
16 18880 1 1 11 SER HA H -6.832 10.405 3.761 1.00 . A A . 11 SER HA 1 1
16 18881 1 1 11 SER HB2 H -7.415 12.454 1.595 1.00 . A A . 11 SER HB2 1 1
16 18882 1 1 11 SER HB3 H -8.594 11.773 2.713 1.00 . A A . 11 SER HB3 1 1
16 18883 1 1 11 SER HG H -6.677 12.674 4.193 1.00 . A A . 11 SER HG 1 1
16 18884 1 1 11 SER N N -5.222 11.166 2.643 1.00 . A A . 11 SER N 1 1
16 18885 1 1 11 SER O O -6.699 9.901 0.578 1.00 . A A . 11 SER O 1 1
16 18886 1 1 11 SER OG O -7.249 13.085 3.529 1.00 . A A . 11 SER OG 1 1
16 18887 1 1 12 VAL C C -9.676 8.043 0.747 1.00 . A A . 12 VAL C 1 1
16 18888 1 1 12 VAL CA C -8.239 7.766 1.183 1.00 . A A . 12 VAL CA 1 1
16 18889 1 1 12 VAL CB C -8.122 6.301 1.771 1.00 . A A . 12 VAL CB 1 1
16 18890 1 1 12 VAL CG1 C -6.954 6.160 2.727 1.00 . A A . 12 VAL CG1 1 1
16 18891 1 1 12 VAL CG2 C -9.405 5.761 2.378 1.00 . A A . 12 VAL CG2 1 1
16 18892 1 1 12 VAL H H -8.179 8.748 3.053 1.00 . A A . 12 VAL H 1 1
16 18893 1 1 12 VAL HA H -7.602 7.855 0.313 1.00 . A A . 12 VAL HA 1 1
16 18894 1 1 12 VAL HB H -7.864 5.689 0.913 1.00 . A A . 12 VAL HB 1 1
16 18895 1 1 12 VAL HG11 H -6.025 6.304 2.196 1.00 . A A . 12 VAL HG11 1 1
16 18896 1 1 12 VAL HG12 H -6.964 5.165 3.147 1.00 . A A . 12 VAL HG12 1 1
16 18897 1 1 12 VAL HG13 H -7.048 6.881 3.524 1.00 . A A . 12 VAL HG13 1 1
16 18898 1 1 12 VAL HG21 H -9.728 6.355 3.218 1.00 . A A . 12 VAL HG21 1 1
16 18899 1 1 12 VAL HG22 H -9.219 4.739 2.678 1.00 . A A . 12 VAL HG22 1 1
16 18900 1 1 12 VAL HG23 H -10.154 5.751 1.599 1.00 . A A . 12 VAL HG23 1 1
16 18901 1 1 12 VAL N N -7.843 8.786 2.132 1.00 . A A . 12 VAL N 1 1
16 18902 1 1 12 VAL O O -10.402 8.797 1.410 1.00 . A A . 12 VAL O 1 1
16 18903 1 1 13 THR C C -12.134 6.275 -0.536 1.00 . A A . 13 THR C 1 1
16 18904 1 1 13 THR CA C -11.430 7.608 -0.789 1.00 . A A . 13 THR CA 1 1
16 18905 1 1 13 THR CB C -11.546 8.075 -2.285 1.00 . A A . 13 THR CB 1 1
16 18906 1 1 13 THR CG2 C -10.909 7.091 -3.228 1.00 . A A . 13 THR CG2 1 1
16 18907 1 1 13 THR H H -9.417 6.960 -0.856 1.00 . A A . 13 THR H 1 1
16 18908 1 1 13 THR HA H -11.895 8.339 -0.140 1.00 . A A . 13 THR HA 1 1
16 18909 1 1 13 THR HB H -11.045 9.028 -2.374 1.00 . A A . 13 THR HB 1 1
16 18910 1 1 13 THR HG1 H -12.987 8.044 -3.603 1.00 . A A . 13 THR HG1 1 1
16 18911 1 1 13 THR HG21 H -9.874 6.961 -2.950 1.00 . A A . 13 THR HG21 1 1
16 18912 1 1 13 THR HG22 H -10.973 7.456 -4.244 1.00 . A A . 13 THR HG22 1 1
16 18913 1 1 13 THR HG23 H -11.413 6.140 -3.151 1.00 . A A . 13 THR HG23 1 1
16 18914 1 1 13 THR N N -10.068 7.486 -0.342 1.00 . A A . 13 THR N 1 1
16 18915 1 1 13 THR O O -11.501 5.342 -0.022 1.00 . A A . 13 THR O 1 1
16 18916 1 1 13 THR OG1 O -12.922 8.249 -2.660 1.00 . A A . 13 THR OG1 1 1
16 18917 1 1 14 GLN C C -13.551 3.746 -1.189 1.00 . A A . 14 GLN C 1 1
16 18918 1 1 14 GLN CA C -14.250 4.993 -0.652 1.00 . A A . 14 GLN CA 1 1
16 18919 1 1 14 GLN CB C -15.593 5.175 -1.326 1.00 . A A . 14 GLN CB 1 1
16 18920 1 1 14 GLN CD C -17.648 6.593 -1.553 1.00 . A A . 14 GLN CD 1 1
16 18921 1 1 14 GLN CG C -16.371 6.357 -0.796 1.00 . A A . 14 GLN CG 1 1
16 18922 1 1 14 GLN H H -13.814 6.992 -1.290 1.00 . A A . 14 GLN H 1 1
16 18923 1 1 14 GLN HA H -14.400 4.876 0.411 1.00 . A A . 14 GLN HA 1 1
16 18924 1 1 14 GLN HB2 H -15.438 5.316 -2.384 1.00 . A A . 14 GLN HB2 1 1
16 18925 1 1 14 GLN HB3 H -16.185 4.286 -1.172 1.00 . A A . 14 GLN HB3 1 1
16 18926 1 1 14 GLN HE21 H -18.492 7.297 0.077 1.00 . A A . 14 GLN HE21 1 1
16 18927 1 1 14 GLN HE22 H -19.486 7.274 -1.334 1.00 . A A . 14 GLN HE22 1 1
16 18928 1 1 14 GLN HG2 H -16.607 6.177 0.241 1.00 . A A . 14 GLN HG2 1 1
16 18929 1 1 14 GLN HG3 H -15.753 7.239 -0.871 1.00 . A A . 14 GLN HG3 1 1
16 18930 1 1 14 GLN N N -13.423 6.198 -0.864 1.00 . A A . 14 GLN N 1 1
16 18931 1 1 14 GLN NE2 N -18.635 7.102 -0.875 1.00 . A A . 14 GLN NE2 1 1
16 18932 1 1 14 GLN O O -13.605 2.674 -0.575 1.00 . A A . 14 GLN O 1 1
16 18933 1 1 14 GLN OE1 O -17.743 6.307 -2.751 1.00 . A A . 14 GLN OE1 1 1
16 18934 1 1 15 LYS C C -11.097 3.519 -3.876 1.00 . A A . 15 LYS C 1 1
16 18935 1 1 15 LYS CA C -12.077 2.876 -2.886 1.00 . A A . 15 LYS CA 1 1
16 18936 1 1 15 LYS CB C -12.867 1.770 -3.562 1.00 . A A . 15 LYS CB 1 1
16 18937 1 1 15 LYS CD C -12.768 -0.500 -4.649 1.00 . A A . 15 LYS CD 1 1
16 18938 1 1 15 LYS CE C -13.439 -0.002 -5.920 1.00 . A A . 15 LYS CE 1 1
16 18939 1 1 15 LYS CG C -11.983 0.612 -3.971 1.00 . A A . 15 LYS CG 1 1
16 18940 1 1 15 LYS H H -13.037 4.719 -2.855 1.00 . A A . 15 LYS H 1 1
16 18941 1 1 15 LYS HA H -11.531 2.467 -2.050 1.00 . A A . 15 LYS HA 1 1
16 18942 1 1 15 LYS HB2 H -13.638 1.415 -2.895 1.00 . A A . 15 LYS HB2 1 1
16 18943 1 1 15 LYS HB3 H -13.322 2.179 -4.450 1.00 . A A . 15 LYS HB3 1 1
16 18944 1 1 15 LYS HD2 H -12.091 -1.305 -4.901 1.00 . A A . 15 LYS HD2 1 1
16 18945 1 1 15 LYS HD3 H -13.525 -0.860 -3.968 1.00 . A A . 15 LYS HD3 1 1
16 18946 1 1 15 LYS HE2 H -14.143 0.773 -5.662 1.00 . A A . 15 LYS HE2 1 1
16 18947 1 1 15 LYS HE3 H -12.679 0.400 -6.573 1.00 . A A . 15 LYS HE3 1 1
16 18948 1 1 15 LYS HG2 H -11.223 1.003 -4.631 1.00 . A A . 15 LYS HG2 1 1
16 18949 1 1 15 LYS HG3 H -11.506 0.250 -3.070 1.00 . A A . 15 LYS HG3 1 1
16 18950 1 1 15 LYS HZ1 H -14.903 -1.470 -6.006 1.00 . A A . 15 LYS HZ1 1 1
16 18951 1 1 15 LYS HZ2 H -13.531 -1.834 -6.920 1.00 . A A . 15 LYS HZ2 1 1
16 18952 1 1 15 LYS HZ3 H -14.648 -0.688 -7.466 1.00 . A A . 15 LYS HZ3 1 1
16 18953 1 1 15 LYS N N -12.923 3.891 -2.340 1.00 . A A . 15 LYS N 1 1
16 18954 1 1 15 LYS NZ N -14.168 -1.070 -6.625 1.00 . A A . 15 LYS NZ 1 1
16 18955 1 1 15 LYS O O -11.437 3.728 -5.041 1.00 . A A . 15 LYS O 1 1
16 18956 1 1 16 PRO C C -8.626 4.068 -5.623 1.00 . A A . 16 PRO C 1 1
16 18957 1 1 16 PRO CA C -8.846 4.586 -4.183 1.00 . A A . 16 PRO CA 1 1
16 18958 1 1 16 PRO CB C -7.584 4.414 -3.317 1.00 . A A . 16 PRO CB 1 1
16 18959 1 1 16 PRO CD C -9.456 3.789 -1.999 1.00 . A A . 16 PRO CD 1 1
16 18960 1 1 16 PRO CG C -8.017 3.591 -2.143 1.00 . A A . 16 PRO CG 1 1
16 18961 1 1 16 PRO HA H -9.057 5.642 -4.260 1.00 . A A . 16 PRO HA 1 1
16 18962 1 1 16 PRO HB2 H -6.795 3.927 -3.863 1.00 . A A . 16 PRO HB2 1 1
16 18963 1 1 16 PRO HB3 H -7.241 5.385 -2.992 1.00 . A A . 16 PRO HB3 1 1
16 18964 1 1 16 PRO HD2 H -9.893 2.976 -1.442 1.00 . A A . 16 PRO HD2 1 1
16 18965 1 1 16 PRO HD3 H -9.567 4.709 -1.454 1.00 . A A . 16 PRO HD3 1 1
16 18966 1 1 16 PRO HG2 H -7.811 2.538 -2.233 1.00 . A A . 16 PRO HG2 1 1
16 18967 1 1 16 PRO HG3 H -7.527 3.951 -1.256 1.00 . A A . 16 PRO HG3 1 1
16 18968 1 1 16 PRO N N -9.895 3.915 -3.390 1.00 . A A . 16 PRO N 1 1
16 18969 1 1 16 PRO O O -8.910 4.787 -6.585 1.00 . A A . 16 PRO O 1 1
16 18970 1 1 17 ILE C C -8.082 0.803 -7.098 1.00 . A A . 17 ILE C 1 1
16 18971 1 1 17 ILE CA C -7.831 2.296 -7.096 1.00 . A A . 17 ILE CA 1 1
16 18972 1 1 17 ILE CB C -6.323 2.534 -7.558 1.00 . A A . 17 ILE CB 1 1
16 18973 1 1 17 ILE CD1 C -5.175 2.336 -5.201 1.00 . A A . 17 ILE CD1 1 1
16 18974 1 1 17 ILE CG1 C -5.248 1.850 -6.640 1.00 . A A . 17 ILE CG1 1 1
16 18975 1 1 17 ILE CG2 C -6.007 3.992 -7.823 1.00 . A A . 17 ILE CG2 1 1
16 18976 1 1 17 ILE H H -7.993 2.266 -4.995 1.00 . A A . 17 ILE H 1 1
16 18977 1 1 17 ILE HA H -8.492 2.765 -7.810 1.00 . A A . 17 ILE HA 1 1
16 18978 1 1 17 ILE HB H -6.268 2.078 -8.534 1.00 . A A . 17 ILE HB 1 1
16 18979 1 1 17 ILE HD11 H -6.116 2.144 -4.704 1.00 . A A . 17 ILE HD11 1 1
16 18980 1 1 17 ILE HD12 H -4.966 3.394 -5.186 1.00 . A A . 17 ILE HD12 1 1
16 18981 1 1 17 ILE HD13 H -4.384 1.808 -4.690 1.00 . A A . 17 ILE HD13 1 1
16 18982 1 1 17 ILE HG12 H -5.454 0.791 -6.600 1.00 . A A . 17 ILE HG12 1 1
16 18983 1 1 17 ILE HG13 H -4.276 1.991 -7.092 1.00 . A A . 17 ILE HG13 1 1
16 18984 1 1 17 ILE HG21 H -6.221 4.562 -6.931 1.00 . A A . 17 ILE HG21 1 1
16 18985 1 1 17 ILE HG22 H -6.629 4.351 -8.628 1.00 . A A . 17 ILE HG22 1 1
16 18986 1 1 17 ILE HG23 H -4.964 4.103 -8.087 1.00 . A A . 17 ILE HG23 1 1
16 18987 1 1 17 ILE N N -8.139 2.848 -5.770 1.00 . A A . 17 ILE N 1 1
16 18988 1 1 17 ILE O O -8.266 0.215 -6.025 1.00 . A A . 17 ILE O 1 1
16 18989 1 1 18 PRO C C -6.980 -1.916 -7.733 1.00 . A A . 18 PRO C 1 1
16 18990 1 1 18 PRO CA C -8.208 -1.288 -8.395 1.00 . A A . 18 PRO CA 1 1
16 18991 1 1 18 PRO CB C -8.194 -1.557 -9.900 1.00 . A A . 18 PRO CB 1 1
16 18992 1 1 18 PRO CD C -8.138 0.804 -9.630 1.00 . A A . 18 PRO CD 1 1
16 18993 1 1 18 PRO CG C -8.629 -0.282 -10.527 1.00 . A A . 18 PRO CG 1 1
16 18994 1 1 18 PRO HA H -9.109 -1.674 -7.939 1.00 . A A . 18 PRO HA 1 1
16 18995 1 1 18 PRO HB2 H -7.196 -1.830 -10.209 1.00 . A A . 18 PRO HB2 1 1
16 18996 1 1 18 PRO HB3 H -8.882 -2.358 -10.126 1.00 . A A . 18 PRO HB3 1 1
16 18997 1 1 18 PRO HD2 H -7.143 1.094 -9.938 1.00 . A A . 18 PRO HD2 1 1
16 18998 1 1 18 PRO HD3 H -8.807 1.651 -9.653 1.00 . A A . 18 PRO HD3 1 1
16 18999 1 1 18 PRO HG2 H -8.174 -0.187 -11.501 1.00 . A A . 18 PRO HG2 1 1
16 19000 1 1 18 PRO HG3 H -9.705 -0.250 -10.605 1.00 . A A . 18 PRO HG3 1 1
16 19001 1 1 18 PRO N N -8.129 0.163 -8.296 1.00 . A A . 18 PRO N 1 1
16 19002 1 1 18 PRO O O -5.834 -1.576 -8.054 1.00 . A A . 18 PRO O 1 1
16 19003 1 1 19 GLY C C -5.218 -4.349 -6.743 1.00 . A A . 19 GLY C 1 1
16 19004 1 1 19 GLY CA C -6.171 -3.409 -6.038 1.00 . A A . 19 GLY CA 1 1
16 19005 1 1 19 GLY H H -8.137 -3.169 -6.745 1.00 . A A . 19 GLY H 1 1
16 19006 1 1 19 GLY HA2 H -5.591 -2.599 -5.623 1.00 . A A . 19 GLY HA2 1 1
16 19007 1 1 19 GLY HA3 H -6.647 -3.934 -5.227 1.00 . A A . 19 GLY HA3 1 1
16 19008 1 1 19 GLY N N -7.218 -2.845 -6.854 1.00 . A A . 19 GLY N 1 1
16 19009 1 1 19 GLY O O -4.339 -4.910 -6.120 1.00 . A A . 19 GLY O 1 1
16 19010 1 1 20 TYR C C -3.445 -4.602 -9.500 1.00 . A A . 20 TYR C 1 1
16 19011 1 1 20 TYR CA C -4.507 -5.400 -8.728 1.00 . A A . 20 TYR CA 1 1
16 19012 1 1 20 TYR CB C -5.261 -6.335 -9.655 1.00 . A A . 20 TYR CB 1 1
16 19013 1 1 20 TYR CD1 C -5.645 -8.429 -8.309 1.00 . A A . 20 TYR CD1 1 1
16 19014 1 1 20 TYR CD2 C -7.542 -7.143 -8.937 1.00 . A A . 20 TYR CD2 1 1
16 19015 1 1 20 TYR CE1 C -6.465 -9.339 -7.673 1.00 . A A . 20 TYR CE1 1 1
16 19016 1 1 20 TYR CE2 C -8.370 -8.051 -8.304 1.00 . A A . 20 TYR CE2 1 1
16 19017 1 1 20 TYR CG C -6.169 -7.319 -8.952 1.00 . A A . 20 TYR CG 1 1
16 19018 1 1 20 TYR CZ C -7.823 -9.145 -7.673 1.00 . A A . 20 TYR CZ 1 1
16 19019 1 1 20 TYR H H -6.167 -4.154 -8.454 1.00 . A A . 20 TYR H 1 1
16 19020 1 1 20 TYR HA H -3.990 -6.002 -7.996 1.00 . A A . 20 TYR HA 1 1
16 19021 1 1 20 TYR HB2 H -5.864 -5.762 -10.342 1.00 . A A . 20 TYR HB2 1 1
16 19022 1 1 20 TYR HB3 H -4.526 -6.898 -10.200 1.00 . A A . 20 TYR HB3 1 1
16 19023 1 1 20 TYR HD1 H -4.575 -8.578 -8.310 1.00 . A A . 20 TYR HD1 1 1
16 19024 1 1 20 TYR HD2 H -7.960 -6.281 -9.434 1.00 . A A . 20 TYR HD2 1 1
16 19025 1 1 20 TYR HE1 H -6.039 -10.197 -7.177 1.00 . A A . 20 TYR HE1 1 1
16 19026 1 1 20 TYR HE2 H -9.439 -7.895 -8.306 1.00 . A A . 20 TYR HE2 1 1
16 19027 1 1 20 TYR HH H -8.242 -10.339 -6.220 1.00 . A A . 20 TYR HH 1 1
16 19028 1 1 20 TYR N N -5.401 -4.557 -8.004 1.00 . A A . 20 TYR N 1 1
16 19029 1 1 20 TYR O O -2.507 -5.186 -10.048 1.00 . A A . 20 TYR O 1 1
16 19030 1 1 20 TYR OH O -8.643 -10.057 -7.052 1.00 . A A . 20 TYR OH 1 1
16 19031 1 1 21 ILE C C -1.453 -1.978 -9.372 1.00 . A A . 21 ILE C 1 1
16 19032 1 1 21 ILE CA C -2.594 -2.450 -10.284 1.00 . A A . 21 ILE CA 1 1
16 19033 1 1 21 ILE CB C -3.243 -1.220 -10.992 1.00 . A A . 21 ILE CB 1 1
16 19034 1 1 21 ILE CD1 C -4.382 1.041 -10.592 1.00 . A A . 21 ILE CD1 1 1
16 19035 1 1 21 ILE CG1 C -3.812 -0.220 -9.969 1.00 . A A . 21 ILE CG1 1 1
16 19036 1 1 21 ILE CG2 C -4.333 -1.685 -11.956 1.00 . A A . 21 ILE CG2 1 1
16 19037 1 1 21 ILE H H -4.309 -2.829 -9.062 1.00 . A A . 21 ILE H 1 1
16 19038 1 1 21 ILE HA H -2.162 -3.100 -11.033 1.00 . A A . 21 ILE HA 1 1
16 19039 1 1 21 ILE HB H -2.483 -0.731 -11.583 1.00 . A A . 21 ILE HB 1 1
16 19040 1 1 21 ILE HD11 H -5.204 0.781 -11.245 1.00 . A A . 21 ILE HD11 1 1
16 19041 1 1 21 ILE HD12 H -3.611 1.536 -11.167 1.00 . A A . 21 ILE HD12 1 1
16 19042 1 1 21 ILE HD13 H -4.730 1.704 -9.816 1.00 . A A . 21 ILE HD13 1 1
16 19043 1 1 21 ILE HG12 H -4.607 -0.695 -9.412 1.00 . A A . 21 ILE HG12 1 1
16 19044 1 1 21 ILE HG13 H -3.028 0.070 -9.286 1.00 . A A . 21 ILE HG13 1 1
16 19045 1 1 21 ILE HG21 H -4.785 -0.827 -12.432 1.00 . A A . 21 ILE HG21 1 1
16 19046 1 1 21 ILE HG22 H -5.090 -2.225 -11.406 1.00 . A A . 21 ILE HG22 1 1
16 19047 1 1 21 ILE HG23 H -3.900 -2.331 -12.705 1.00 . A A . 21 ILE HG23 1 1
16 19048 1 1 21 ILE N N -3.569 -3.271 -9.535 1.00 . A A . 21 ILE N 1 1
16 19049 1 1 21 ILE O O -0.563 -1.225 -9.785 1.00 . A A . 21 ILE O 1 1
16 19050 1 1 22 VAL C C 0.689 -3.076 -7.189 1.00 . A A . 22 VAL C 1 1
16 19051 1 1 22 VAL CA C -0.497 -2.110 -7.162 1.00 . A A . 22 VAL CA 1 1
16 19052 1 1 22 VAL CB C -1.117 -1.927 -5.745 1.00 . A A . 22 VAL CB 1 1
16 19053 1 1 22 VAL CG1 C -2.060 -3.037 -5.404 1.00 . A A . 22 VAL CG1 1 1
16 19054 1 1 22 VAL CG2 C -0.049 -1.808 -4.691 1.00 . A A . 22 VAL CG2 1 1
16 19055 1 1 22 VAL H H -2.216 -3.043 -7.900 1.00 . A A . 22 VAL H 1 1
16 19056 1 1 22 VAL HA H -0.050 -1.175 -7.446 1.00 . A A . 22 VAL HA 1 1
16 19057 1 1 22 VAL HB H -1.684 -1.007 -5.750 1.00 . A A . 22 VAL HB 1 1
16 19058 1 1 22 VAL HG11 H -2.911 -2.973 -6.067 1.00 . A A . 22 VAL HG11 1 1
16 19059 1 1 22 VAL HG12 H -2.393 -2.901 -4.385 1.00 . A A . 22 VAL HG12 1 1
16 19060 1 1 22 VAL HG13 H -1.573 -3.993 -5.510 1.00 . A A . 22 VAL HG13 1 1
16 19061 1 1 22 VAL HG21 H 0.573 -2.690 -4.704 1.00 . A A . 22 VAL HG21 1 1
16 19062 1 1 22 VAL HG22 H -0.519 -1.715 -3.726 1.00 . A A . 22 VAL HG22 1 1
16 19063 1 1 22 VAL HG23 H 0.558 -0.936 -4.883 1.00 . A A . 22 VAL HG23 1 1
16 19064 1 1 22 VAL N N -1.491 -2.435 -8.148 1.00 . A A . 22 VAL N 1 1
16 19065 1 1 22 VAL O O 0.524 -4.283 -7.319 1.00 . A A . 22 VAL O 1 1
16 19066 1 1 23 ARG C C 3.482 -3.688 -5.757 1.00 . A A . 23 ARG C 1 1
16 19067 1 1 23 ARG CA C 3.129 -3.217 -7.164 1.00 . A A . 23 ARG CA 1 1
16 19068 1 1 23 ARG CB C 4.214 -2.230 -7.629 1.00 . A A . 23 ARG CB 1 1
16 19069 1 1 23 ARG CD C 6.548 -1.790 -8.373 1.00 . A A . 23 ARG CD 1 1
16 19070 1 1 23 ARG CG C 5.545 -2.859 -7.988 1.00 . A A . 23 ARG CG 1 1
16 19071 1 1 23 ARG CZ C 8.968 -1.670 -8.946 1.00 . A A . 23 ARG CZ 1 1
16 19072 1 1 23 ARG H H 1.903 -1.529 -6.978 1.00 . A A . 23 ARG H 1 1
16 19073 1 1 23 ARG HA H 3.075 -4.040 -7.860 1.00 . A A . 23 ARG HA 1 1
16 19074 1 1 23 ARG HB2 H 3.875 -1.581 -8.421 1.00 . A A . 23 ARG HB2 1 1
16 19075 1 1 23 ARG HB3 H 4.394 -1.586 -6.781 1.00 . A A . 23 ARG HB3 1 1
16 19076 1 1 23 ARG HD2 H 6.129 -1.198 -9.174 1.00 . A A . 23 ARG HD2 1 1
16 19077 1 1 23 ARG HD3 H 6.723 -1.155 -7.519 1.00 . A A . 23 ARG HD3 1 1
16 19078 1 1 23 ARG HE H 7.795 -3.307 -9.080 1.00 . A A . 23 ARG HE 1 1
16 19079 1 1 23 ARG HG2 H 5.920 -3.403 -7.134 1.00 . A A . 23 ARG HG2 1 1
16 19080 1 1 23 ARG HG3 H 5.407 -3.535 -8.818 1.00 . A A . 23 ARG HG3 1 1
16 19081 1 1 23 ARG HH11 H 8.265 0.069 -8.128 1.00 . A A . 23 ARG HH11 1 1
16 19082 1 1 23 ARG HH12 H 9.885 0.140 -8.634 1.00 . A A . 23 ARG HH12 1 1
16 19083 1 1 23 ARG HH21 H 10.012 -3.222 -9.749 1.00 . A A . 23 ARG HH21 1 1
16 19084 1 1 23 ARG HH22 H 10.910 -1.791 -9.584 1.00 . A A . 23 ARG HH22 1 1
16 19085 1 1 23 ARG N N 1.875 -2.505 -7.108 1.00 . A A . 23 ARG N 1 1
16 19086 1 1 23 ARG NE N 7.824 -2.355 -8.821 1.00 . A A . 23 ARG NE 1 1
16 19087 1 1 23 ARG NH1 N 9.045 -0.404 -8.541 1.00 . A A . 23 ARG NH1 1 1
16 19088 1 1 23 ARG NH2 N 10.033 -2.263 -9.453 1.00 . A A . 23 ARG NH2 1 1
16 19089 1 1 23 ARG O O 3.671 -4.878 -5.503 1.00 . A A . 23 ARG O 1 1
16 19090 1 1 24 ASN C C 3.113 -1.964 -2.607 1.00 . A A . 24 ASN C 1 1
16 19091 1 1 24 ASN CA C 3.880 -2.950 -3.450 1.00 . A A . 24 ASN CA 1 1
16 19092 1 1 24 ASN CB C 5.401 -2.807 -3.178 1.00 . A A . 24 ASN CB 1 1
16 19093 1 1 24 ASN CG C 6.250 -3.887 -3.838 1.00 . A A . 24 ASN CG 1 1
16 19094 1 1 24 ASN H H 3.316 -1.807 -5.106 1.00 . A A . 24 ASN H 1 1
16 19095 1 1 24 ASN HA H 3.560 -3.948 -3.189 1.00 . A A . 24 ASN HA 1 1
16 19096 1 1 24 ASN HB2 H 5.735 -1.849 -3.550 1.00 . A A . 24 ASN HB2 1 1
16 19097 1 1 24 ASN HB3 H 5.567 -2.843 -2.112 1.00 . A A . 24 ASN HB3 1 1
16 19098 1 1 24 ASN HD21 H 6.046 -5.066 -2.254 1.00 . A A . 24 ASN HD21 1 1
16 19099 1 1 24 ASN HD22 H 6.989 -5.702 -3.537 1.00 . A A . 24 ASN HD22 1 1
16 19100 1 1 24 ASN N N 3.539 -2.729 -4.849 1.00 . A A . 24 ASN N 1 1
16 19101 1 1 24 ASN ND2 N 6.447 -4.984 -3.146 1.00 . A A . 24 ASN ND2 1 1
16 19102 1 1 24 ASN O O 2.513 -1.037 -3.133 1.00 . A A . 24 ASN O 1 1
16 19103 1 1 24 ASN OD1 O 6.720 -3.735 -4.976 1.00 . A A . 24 ASN OD1 1 1
16 19104 1 1 25 PHE C C 3.144 -1.004 0.832 1.00 . A A . 25 PHE C 1 1
16 19105 1 1 25 PHE CA C 2.353 -1.304 -0.433 1.00 . A A . 25 PHE CA 1 1
16 19106 1 1 25 PHE CB C 1.046 -2.038 -0.077 1.00 . A A . 25 PHE CB 1 1
16 19107 1 1 25 PHE CD1 C 1.529 -4.512 -0.105 1.00 . A A . 25 PHE CD1 1 1
16 19108 1 1 25 PHE CD2 C 1.289 -3.437 2.008 1.00 . A A . 25 PHE CD2 1 1
16 19109 1 1 25 PHE CE1 C 1.778 -5.707 0.524 1.00 . A A . 25 PHE CE1 1 1
16 19110 1 1 25 PHE CE2 C 1.534 -4.634 2.641 1.00 . A A . 25 PHE CE2 1 1
16 19111 1 1 25 PHE CG C 1.283 -3.359 0.626 1.00 . A A . 25 PHE CG 1 1
16 19112 1 1 25 PHE CZ C 1.782 -5.770 1.899 1.00 . A A . 25 PHE CZ 1 1
16 19113 1 1 25 PHE H H 3.702 -2.835 -0.928 1.00 . A A . 25 PHE H 1 1
16 19114 1 1 25 PHE HA H 2.109 -0.383 -0.940 1.00 . A A . 25 PHE HA 1 1
16 19115 1 1 25 PHE HB2 H 0.441 -1.390 0.535 1.00 . A A . 25 PHE HB2 1 1
16 19116 1 1 25 PHE HB3 H 0.511 -2.241 -0.993 1.00 . A A . 25 PHE HB3 1 1
16 19117 1 1 25 PHE HD1 H 1.528 -4.462 -1.184 1.00 . A A . 25 PHE HD1 1 1
16 19118 1 1 25 PHE HD2 H 1.090 -2.545 2.585 1.00 . A A . 25 PHE HD2 1 1
16 19119 1 1 25 PHE HE1 H 1.967 -6.598 -0.058 1.00 . A A . 25 PHE HE1 1 1
16 19120 1 1 25 PHE HE2 H 1.536 -4.682 3.719 1.00 . A A . 25 PHE HE2 1 1
16 19121 1 1 25 PHE HZ H 1.977 -6.711 2.391 1.00 . A A . 25 PHE HZ 1 1
16 19122 1 1 25 PHE N N 3.138 -2.137 -1.322 1.00 . A A . 25 PHE N 1 1
16 19123 1 1 25 PHE O O 4.051 -1.757 1.186 1.00 . A A . 25 PHE O 1 1
16 19124 1 1 26 HIS C C 2.443 0.844 3.790 1.00 . A A . 26 HIS C 1 1
16 19125 1 1 26 HIS CA C 3.483 0.444 2.759 1.00 . A A . 26 HIS CA 1 1
16 19126 1 1 26 HIS CB C 4.499 1.611 2.584 1.00 . A A . 26 HIS CB 1 1
16 19127 1 1 26 HIS CD2 C 6.356 0.265 1.357 1.00 . A A . 26 HIS CD2 1 1
16 19128 1 1 26 HIS CE1 C 7.097 1.848 0.055 1.00 . A A . 26 HIS CE1 1 1
16 19129 1 1 26 HIS CG C 5.618 1.366 1.607 1.00 . A A . 26 HIS CG 1 1
16 19130 1 1 26 HIS H H 2.097 0.659 1.150 1.00 . A A . 26 HIS H 1 1
16 19131 1 1 26 HIS HA H 4.004 -0.433 3.113 1.00 . A A . 26 HIS HA 1 1
16 19132 1 1 26 HIS HB2 H 3.975 2.492 2.250 1.00 . A A . 26 HIS HB2 1 1
16 19133 1 1 26 HIS HB3 H 4.941 1.827 3.546 1.00 . A A . 26 HIS HB3 1 1
16 19134 1 1 26 HIS HD1 H 5.820 3.282 0.731 1.00 . A A . 26 HIS HD1 1 1
16 19135 1 1 26 HIS HD2 H 6.246 -0.701 1.831 1.00 . A A . 26 HIS HD2 1 1
16 19136 1 1 26 HIS HE1 H 7.674 2.382 -0.685 1.00 . A A . 26 HIS HE1 1 1
16 19137 1 1 26 HIS HE2 H 7.662 -0.080 -0.205 1.00 . A A . 26 HIS HE2 1 1
16 19138 1 1 26 HIS N N 2.817 0.085 1.500 1.00 . A A . 26 HIS N 1 1
16 19139 1 1 26 HIS ND1 N 6.115 2.344 0.771 1.00 . A A . 26 HIS ND1 1 1
16 19140 1 1 26 HIS NE2 N 7.262 0.593 0.389 1.00 . A A . 26 HIS NE2 1 1
16 19141 1 1 26 HIS O O 1.648 1.765 3.544 1.00 . A A . 26 HIS O 1 1
16 19142 1 1 27 TYR C C 2.002 1.657 6.778 1.00 . A A . 27 TYR C 1 1
16 19143 1 1 27 TYR CA C 1.501 0.471 6.007 1.00 . A A . 27 TYR CA 1 1
16 19144 1 1 27 TYR CB C 1.386 -0.674 7.008 1.00 . A A . 27 TYR CB 1 1
16 19145 1 1 27 TYR CD1 C -0.539 -1.868 6.028 1.00 . A A . 27 TYR CD1 1 1
16 19146 1 1 27 TYR CD2 C 1.433 -3.102 6.473 1.00 . A A . 27 TYR CD2 1 1
16 19147 1 1 27 TYR CE1 C -1.150 -2.983 5.575 1.00 . A A . 27 TYR CE1 1 1
16 19148 1 1 27 TYR CE2 C 0.831 -4.241 6.012 1.00 . A A . 27 TYR CE2 1 1
16 19149 1 1 27 TYR CG C 0.756 -1.901 6.483 1.00 . A A . 27 TYR CG 1 1
16 19150 1 1 27 TYR CZ C -0.463 -4.182 5.566 1.00 . A A . 27 TYR CZ 1 1
16 19151 1 1 27 TYR H H 3.057 -0.588 5.057 1.00 . A A . 27 TYR H 1 1
16 19152 1 1 27 TYR HA H 0.523 0.625 5.563 1.00 . A A . 27 TYR HA 1 1
16 19153 1 1 27 TYR HB2 H 2.376 -0.939 7.350 1.00 . A A . 27 TYR HB2 1 1
16 19154 1 1 27 TYR HB3 H 0.812 -0.330 7.855 1.00 . A A . 27 TYR HB3 1 1
16 19155 1 1 27 TYR HD1 H -1.081 -0.934 6.030 1.00 . A A . 27 TYR HD1 1 1
16 19156 1 1 27 TYR HD2 H 2.453 -3.136 6.828 1.00 . A A . 27 TYR HD2 1 1
16 19157 1 1 27 TYR HE1 H -2.164 -2.864 5.230 1.00 . A A . 27 TYR HE1 1 1
16 19158 1 1 27 TYR HE2 H 1.374 -5.174 6.008 1.00 . A A . 27 TYR HE2 1 1
16 19159 1 1 27 TYR HH H -0.828 -6.034 5.717 1.00 . A A . 27 TYR HH 1 1
16 19160 1 1 27 TYR N N 2.424 0.149 4.923 1.00 . A A . 27 TYR N 1 1
16 19161 1 1 27 TYR O O 2.939 1.522 7.563 1.00 . A A . 27 TYR O 1 1
16 19162 1 1 27 TYR OH O -1.073 -5.321 5.116 1.00 . A A . 27 TYR OH 1 1
16 19163 1 1 28 LEU C C 0.855 4.354 8.327 1.00 . A A . 28 LEU C 1 1
16 19164 1 1 28 LEU CA C 1.868 3.947 7.311 1.00 . A A . 28 LEU CA 1 1
16 19165 1 1 28 LEU CB C 2.235 5.088 6.401 1.00 . A A . 28 LEU CB 1 1
16 19166 1 1 28 LEU CD1 C 3.691 6.061 4.688 1.00 . A A . 28 LEU CD1 1 1
16 19167 1 1 28 LEU CD2 C 4.644 4.372 6.203 1.00 . A A . 28 LEU CD2 1 1
16 19168 1 1 28 LEU CG C 3.399 4.826 5.450 1.00 . A A . 28 LEU CG 1 1
16 19169 1 1 28 LEU H H 0.685 2.925 5.948 1.00 . A A . 28 LEU H 1 1
16 19170 1 1 28 LEU HA H 2.752 3.643 7.852 1.00 . A A . 28 LEU HA 1 1
16 19171 1 1 28 LEU HB2 H 1.362 5.335 5.812 1.00 . A A . 28 LEU HB2 1 1
16 19172 1 1 28 LEU HB3 H 2.486 5.938 7.016 1.00 . A A . 28 LEU HB3 1 1
16 19173 1 1 28 LEU HD11 H 4.537 5.903 4.037 1.00 . A A . 28 LEU HD11 1 1
16 19174 1 1 28 LEU HD12 H 3.903 6.814 5.431 1.00 . A A . 28 LEU HD12 1 1
16 19175 1 1 28 LEU HD13 H 2.809 6.331 4.126 1.00 . A A . 28 LEU HD13 1 1
16 19176 1 1 28 LEU HD21 H 4.930 5.125 6.923 1.00 . A A . 28 LEU HD21 1 1
16 19177 1 1 28 LEU HD22 H 5.450 4.221 5.500 1.00 . A A . 28 LEU HD22 1 1
16 19178 1 1 28 LEU HD23 H 4.439 3.441 6.709 1.00 . A A . 28 LEU HD23 1 1
16 19179 1 1 28 LEU HG H 3.123 4.051 4.750 1.00 . A A . 28 LEU HG 1 1
16 19180 1 1 28 LEU N N 1.427 2.802 6.579 1.00 . A A . 28 LEU N 1 1
16 19181 1 1 28 LEU O O -0.331 4.469 8.032 1.00 . A A . 28 LEU O 1 1
16 19182 1 1 29 LEU C C 1.020 6.016 11.401 1.00 . A A . 29 LEU C 1 1
16 19183 1 1 29 LEU CA C 0.457 4.852 10.636 1.00 . A A . 29 LEU CA 1 1
16 19184 1 1 29 LEU CB C 0.412 3.644 11.587 1.00 . A A . 29 LEU CB 1 1
16 19185 1 1 29 LEU CD1 C 0.132 1.196 12.028 1.00 . A A . 29 LEU CD1 1 1
16 19186 1 1 29 LEU CD2 C -1.319 2.315 10.324 1.00 . A A . 29 LEU CD2 1 1
16 19187 1 1 29 LEU CG C 0.058 2.293 10.976 1.00 . A A . 29 LEU CG 1 1
16 19188 1 1 29 LEU H H 2.304 4.543 9.599 1.00 . A A . 29 LEU H 1 1
16 19189 1 1 29 LEU HA H -0.543 5.060 10.287 1.00 . A A . 29 LEU HA 1 1
16 19190 1 1 29 LEU HB2 H 1.375 3.558 12.063 1.00 . A A . 29 LEU HB2 1 1
16 19191 1 1 29 LEU HB3 H -0.316 3.864 12.354 1.00 . A A . 29 LEU HB3 1 1
16 19192 1 1 29 LEU HD11 H -0.128 0.249 11.578 1.00 . A A . 29 LEU HD11 1 1
16 19193 1 1 29 LEU HD12 H -0.556 1.413 12.830 1.00 . A A . 29 LEU HD12 1 1
16 19194 1 1 29 LEU HD13 H 1.137 1.140 12.425 1.00 . A A . 29 LEU HD13 1 1
16 19195 1 1 29 LEU HD21 H -1.328 3.052 9.533 1.00 . A A . 29 LEU HD21 1 1
16 19196 1 1 29 LEU HD22 H -2.062 2.567 11.065 1.00 . A A . 29 LEU HD22 1 1
16 19197 1 1 29 LEU HD23 H -1.537 1.342 9.909 1.00 . A A . 29 LEU HD23 1 1
16 19198 1 1 29 LEU HG H 0.807 2.126 10.217 1.00 . A A . 29 LEU HG 1 1
16 19199 1 1 29 LEU N N 1.319 4.564 9.507 1.00 . A A . 29 LEU N 1 1
16 19200 1 1 29 LEU O O 2.065 6.576 11.027 1.00 . A A . 29 LEU O 1 1
16 19201 1 1 30 ILE C C 2.115 6.931 14.084 1.00 . A A . 30 ILE C 1 1
16 19202 1 1 30 ILE CA C 0.874 7.425 13.329 1.00 . A A . 30 ILE CA 1 1
16 19203 1 1 30 ILE CB C -0.198 7.993 14.305 1.00 . A A . 30 ILE CB 1 1
16 19204 1 1 30 ILE CD1 C -2.513 9.103 14.346 1.00 . A A . 30 ILE CD1 1 1
16 19205 1 1 30 ILE CG1 C -1.392 8.539 13.499 1.00 . A A . 30 ILE CG1 1 1
16 19206 1 1 30 ILE CG2 C 0.406 9.108 15.177 1.00 . A A . 30 ILE CG2 1 1
16 19207 1 1 30 ILE H H -0.480 5.931 12.719 1.00 . A A . 30 ILE H 1 1
16 19208 1 1 30 ILE HA H 1.200 8.212 12.663 1.00 . A A . 30 ILE HA 1 1
16 19209 1 1 30 ILE HB H -0.540 7.196 14.946 1.00 . A A . 30 ILE HB 1 1
16 19210 1 1 30 ILE HD11 H -3.304 9.463 13.704 1.00 . A A . 30 ILE HD11 1 1
16 19211 1 1 30 ILE HD12 H -2.133 9.921 14.940 1.00 . A A . 30 ILE HD12 1 1
16 19212 1 1 30 ILE HD13 H -2.897 8.333 14.998 1.00 . A A . 30 ILE HD13 1 1
16 19213 1 1 30 ILE HG12 H -1.045 9.334 12.857 1.00 . A A . 30 ILE HG12 1 1
16 19214 1 1 30 ILE HG13 H -1.797 7.750 12.885 1.00 . A A . 30 ILE HG13 1 1
16 19215 1 1 30 ILE HG21 H 1.249 8.707 15.721 1.00 . A A . 30 ILE HG21 1 1
16 19216 1 1 30 ILE HG22 H -0.334 9.491 15.864 1.00 . A A . 30 ILE HG22 1 1
16 19217 1 1 30 ILE HG23 H 0.770 9.905 14.544 1.00 . A A . 30 ILE HG23 1 1
16 19218 1 1 30 ILE N N 0.367 6.375 12.486 1.00 . A A . 30 ILE N 1 1
16 19219 1 1 30 ILE O O 2.981 7.720 14.458 1.00 . A A . 30 ILE O 1 1
16 19220 1 1 31 LYS C C 4.700 5.209 14.073 1.00 . A A . 31 LYS C 1 1
16 19221 1 1 31 LYS CA C 3.423 5.051 14.904 1.00 . A A . 31 LYS CA 1 1
16 19222 1 1 31 LYS CB C 3.208 3.638 15.573 1.00 . A A . 31 LYS CB 1 1
16 19223 1 1 31 LYS CD C 3.672 1.711 13.830 1.00 . A A . 31 LYS CD 1 1
16 19224 1 1 31 LYS CE C 4.068 2.489 12.607 1.00 . A A . 31 LYS CE 1 1
16 19225 1 1 31 LYS CG C 2.651 2.439 14.733 1.00 . A A . 31 LYS CG 1 1
16 19226 1 1 31 LYS H H 1.495 5.022 13.991 1.00 . A A . 31 LYS H 1 1
16 19227 1 1 31 LYS HA H 3.587 5.766 15.699 1.00 . A A . 31 LYS HA 1 1
16 19228 1 1 31 LYS HB2 H 4.163 3.313 15.956 1.00 . A A . 31 LYS HB2 1 1
16 19229 1 1 31 LYS HB3 H 2.556 3.783 16.422 1.00 . A A . 31 LYS HB3 1 1
16 19230 1 1 31 LYS HD2 H 4.564 1.509 14.404 1.00 . A A . 31 LYS HD2 1 1
16 19231 1 1 31 LYS HD3 H 3.230 0.775 13.529 1.00 . A A . 31 LYS HD3 1 1
16 19232 1 1 31 LYS HE2 H 3.189 2.669 12.007 1.00 . A A . 31 LYS HE2 1 1
16 19233 1 1 31 LYS HE3 H 4.489 3.435 12.913 1.00 . A A . 31 LYS HE3 1 1
16 19234 1 1 31 LYS HG2 H 2.245 1.708 15.414 1.00 . A A . 31 LYS HG2 1 1
16 19235 1 1 31 LYS HG3 H 1.843 2.810 14.120 1.00 . A A . 31 LYS HG3 1 1
16 19236 1 1 31 LYS HZ1 H 5.303 2.344 10.943 1.00 . A A . 31 LYS HZ1 1 1
16 19237 1 1 31 LYS HZ2 H 4.646 0.877 11.435 1.00 . A A . 31 LYS HZ2 1 1
16 19238 1 1 31 LYS HZ3 H 5.913 1.541 12.308 1.00 . A A . 31 LYS HZ3 1 1
16 19239 1 1 31 LYS N N 2.235 5.608 14.265 1.00 . A A . 31 LYS N 1 1
16 19240 1 1 31 LYS NZ N 5.052 1.771 11.777 1.00 . A A . 31 LYS NZ 1 1
16 19241 1 1 31 LYS O O 5.805 4.948 14.547 1.00 . A A . 31 LYS O 1 1
16 19242 1 1 32 ASP C C 6.105 7.426 12.244 1.00 . A A . 32 ASP C 1 1
16 19243 1 1 32 ASP CA C 5.694 5.998 11.961 1.00 . A A . 32 ASP CA 1 1
16 19244 1 1 32 ASP CB C 5.386 5.855 10.464 1.00 . A A . 32 ASP CB 1 1
16 19245 1 1 32 ASP CG C 5.112 4.446 10.062 1.00 . A A . 32 ASP CG 1 1
16 19246 1 1 32 ASP H H 3.633 5.675 12.419 1.00 . A A . 32 ASP H 1 1
16 19247 1 1 32 ASP HA H 6.512 5.344 12.224 1.00 . A A . 32 ASP HA 1 1
16 19248 1 1 32 ASP HB2 H 4.513 6.445 10.228 1.00 . A A . 32 ASP HB2 1 1
16 19249 1 1 32 ASP HB3 H 6.225 6.224 9.892 1.00 . A A . 32 ASP HB3 1 1
16 19250 1 1 32 ASP N N 4.540 5.634 12.808 1.00 . A A . 32 ASP N 1 1
16 19251 1 1 32 ASP O O 7.113 7.921 11.724 1.00 . A A . 32 ASP O 1 1
16 19252 1 1 32 ASP OD1 O 6.077 3.662 9.898 1.00 . A A . 32 ASP OD1 1 1
16 19253 1 1 32 ASP OD2 O 3.952 4.077 9.945 1.00 . A A . 32 ASP OD2 1 1
16 19254 1 1 33 GLY C C 5.045 10.387 12.385 1.00 . A A . 33 GLY C 1 1
16 19255 1 1 33 GLY CA C 5.555 9.448 13.432 1.00 . A A . 33 GLY CA 1 1
16 19256 1 1 33 GLY H H 4.543 7.618 13.460 1.00 . A A . 33 GLY H 1 1
16 19257 1 1 33 GLY HA2 H 5.027 9.641 14.355 1.00 . A A . 33 GLY HA2 1 1
16 19258 1 1 33 GLY HA3 H 6.604 9.622 13.596 1.00 . A A . 33 GLY HA3 1 1
16 19259 1 1 33 GLY N N 5.316 8.081 13.072 1.00 . A A . 33 GLY N 1 1
16 19260 1 1 33 GLY O O 5.712 11.357 12.026 1.00 . A A . 33 GLY O 1 1
16 19261 1 1 34 CYS C C 1.794 11.081 11.316 1.00 . A A . 34 CYS C 1 1
16 19262 1 1 34 CYS CA C 3.255 10.910 10.887 1.00 . A A . 34 CYS CA 1 1
16 19263 1 1 34 CYS CB C 3.395 10.212 9.528 1.00 . A A . 34 CYS CB 1 1
16 19264 1 1 34 CYS H H 3.369 9.329 12.224 1.00 . A A . 34 CYS H 1 1
16 19265 1 1 34 CYS HA H 3.743 11.874 10.872 1.00 . A A . 34 CYS HA 1 1
16 19266 1 1 34 CYS HB2 H 4.405 9.843 9.427 1.00 . A A . 34 CYS HB2 1 1
16 19267 1 1 34 CYS HB3 H 2.708 9.381 9.491 1.00 . A A . 34 CYS HB3 1 1
16 19268 1 1 34 CYS N N 3.872 10.103 11.894 1.00 . A A . 34 CYS N 1 1
16 19269 1 1 34 CYS O O 1.279 10.242 12.048 1.00 . A A . 34 CYS O 1 1
16 19270 1 1 34 CYS SG S 3.065 11.276 8.083 1.00 . A A . 34 CYS SG 1 1
16 19271 1 1 35 ARG C C -1.393 11.910 10.702 1.00 . A A . 35 ARG C 1 1
16 19272 1 1 35 ARG CA C -0.182 12.484 11.445 1.00 . A A . 35 ARG CA 1 1
16 19273 1 1 35 ARG CB C -0.305 13.995 11.573 1.00 . A A . 35 ARG CB 1 1
16 19274 1 1 35 ARG CD C 0.578 16.099 12.605 1.00 . A A . 35 ARG CD 1 1
16 19275 1 1 35 ARG CG C 0.737 14.603 12.482 1.00 . A A . 35 ARG CG 1 1
16 19276 1 1 35 ARG CZ C 1.216 17.989 11.136 1.00 . A A . 35 ARG CZ 1 1
16 19277 1 1 35 ARG H H 1.512 12.697 10.171 1.00 . A A . 35 ARG H 1 1
16 19278 1 1 35 ARG HA H -0.203 12.080 12.445 1.00 . A A . 35 ARG HA 1 1
16 19279 1 1 35 ARG HB2 H -0.204 14.434 10.591 1.00 . A A . 35 ARG HB2 1 1
16 19280 1 1 35 ARG HB3 H -1.281 14.241 11.963 1.00 . A A . 35 ARG HB3 1 1
16 19281 1 1 35 ARG HD2 H -0.386 16.317 13.041 1.00 . A A . 35 ARG HD2 1 1
16 19282 1 1 35 ARG HD3 H 1.356 16.461 13.258 1.00 . A A . 35 ARG HD3 1 1
16 19283 1 1 35 ARG HE H 0.314 16.294 10.545 1.00 . A A . 35 ARG HE 1 1
16 19284 1 1 35 ARG HG2 H 0.646 14.160 13.461 1.00 . A A . 35 ARG HG2 1 1
16 19285 1 1 35 ARG HG3 H 1.714 14.384 12.078 1.00 . A A . 35 ARG HG3 1 1
16 19286 1 1 35 ARG HH11 H 1.756 18.297 13.100 1.00 . A A . 35 ARG HH11 1 1
16 19287 1 1 35 ARG HH12 H 2.134 19.568 12.016 1.00 . A A . 35 ARG HH12 1 1
16 19288 1 1 35 ARG HH21 H 0.840 18.056 9.131 1.00 . A A . 35 ARG HH21 1 1
16 19289 1 1 35 ARG HH22 H 1.636 19.430 9.759 1.00 . A A . 35 ARG HH22 1 1
16 19290 1 1 35 ARG N N 1.133 12.133 10.881 1.00 . A A . 35 ARG N 1 1
16 19291 1 1 35 ARG NE N 0.686 16.781 11.316 1.00 . A A . 35 ARG NE 1 1
16 19292 1 1 35 ARG NH1 N 1.736 18.658 12.162 1.00 . A A . 35 ARG NH1 1 1
16 19293 1 1 35 ARG NH2 N 1.227 18.529 9.927 1.00 . A A . 35 ARG NH2 1 1
16 19294 1 1 35 ARG O O -2.528 12.352 10.943 1.00 . A A . 35 ARG O 1 1
16 19295 1 1 36 VAL C C -2.024 8.874 8.726 1.00 . A A . 36 VAL C 1 1
16 19296 1 1 36 VAL CA C -2.320 10.323 9.154 1.00 . A A . 36 VAL CA 1 1
16 19297 1 1 36 VAL CB C -2.897 11.196 7.981 1.00 . A A . 36 VAL CB 1 1
16 19298 1 1 36 VAL CG1 C -1.824 11.624 7.002 1.00 . A A . 36 VAL CG1 1 1
16 19299 1 1 36 VAL CG2 C -4.014 10.460 7.256 1.00 . A A . 36 VAL CG2 1 1
16 19300 1 1 36 VAL H H -0.285 10.635 9.633 1.00 . A A . 36 VAL H 1 1
16 19301 1 1 36 VAL HA H -3.076 10.253 9.922 1.00 . A A . 36 VAL HA 1 1
16 19302 1 1 36 VAL HB H -3.315 12.092 8.414 1.00 . A A . 36 VAL HB 1 1
16 19303 1 1 36 VAL HG11 H -2.258 12.262 6.248 1.00 . A A . 36 VAL HG11 1 1
16 19304 1 1 36 VAL HG12 H -1.385 10.754 6.536 1.00 . A A . 36 VAL HG12 1 1
16 19305 1 1 36 VAL HG13 H -1.056 12.165 7.533 1.00 . A A . 36 VAL HG13 1 1
16 19306 1 1 36 VAL HG21 H -4.375 11.073 6.439 1.00 . A A . 36 VAL HG21 1 1
16 19307 1 1 36 VAL HG22 H -4.822 10.249 7.940 1.00 . A A . 36 VAL HG22 1 1
16 19308 1 1 36 VAL HG23 H -3.627 9.533 6.858 1.00 . A A . 36 VAL HG23 1 1
16 19309 1 1 36 VAL N N -1.192 10.946 9.835 1.00 . A A . 36 VAL N 1 1
16 19310 1 1 36 VAL O O -1.123 8.614 7.936 1.00 . A A . 36 VAL O 1 1
16 19311 1 1 37 PRO C C -3.363 6.077 7.713 1.00 . A A . 37 PRO C 1 1
16 19312 1 1 37 PRO CA C -2.599 6.504 8.979 1.00 . A A . 37 PRO CA 1 1
16 19313 1 1 37 PRO CB C -3.166 5.815 10.213 1.00 . A A . 37 PRO CB 1 1
16 19314 1 1 37 PRO CD C -3.825 8.124 10.310 1.00 . A A . 37 PRO CD 1 1
16 19315 1 1 37 PRO CG C -4.250 6.725 10.685 1.00 . A A . 37 PRO CG 1 1
16 19316 1 1 37 PRO HA H -1.556 6.247 8.866 1.00 . A A . 37 PRO HA 1 1
16 19317 1 1 37 PRO HB2 H -3.528 4.830 9.960 1.00 . A A . 37 PRO HB2 1 1
16 19318 1 1 37 PRO HB3 H -2.386 5.729 10.952 1.00 . A A . 37 PRO HB3 1 1
16 19319 1 1 37 PRO HD2 H -4.659 8.671 9.897 1.00 . A A . 37 PRO HD2 1 1
16 19320 1 1 37 PRO HD3 H -3.429 8.633 11.177 1.00 . A A . 37 PRO HD3 1 1
16 19321 1 1 37 PRO HG2 H -5.176 6.473 10.190 1.00 . A A . 37 PRO HG2 1 1
16 19322 1 1 37 PRO HG3 H -4.360 6.643 11.755 1.00 . A A . 37 PRO HG3 1 1
16 19323 1 1 37 PRO N N -2.768 7.911 9.293 1.00 . A A . 37 PRO N 1 1
16 19324 1 1 37 PRO O O -4.548 6.429 7.517 1.00 . A A . 37 PRO O 1 1
16 19325 1 1 38 ALA C C -2.175 3.902 4.997 1.00 . A A . 38 ALA C 1 1
16 19326 1 1 38 ALA CA C -3.217 4.798 5.631 1.00 . A A . 38 ALA CA 1 1
16 19327 1 1 38 ALA CB C -3.565 5.934 4.661 1.00 . A A . 38 ALA CB 1 1
16 19328 1 1 38 ALA H H -1.752 5.082 7.099 1.00 . A A . 38 ALA H 1 1
16 19329 1 1 38 ALA HA H -4.109 4.231 5.850 1.00 . A A . 38 ALA HA 1 1
16 19330 1 1 38 ALA HB1 H -2.678 6.510 4.446 1.00 . A A . 38 ALA HB1 1 1
16 19331 1 1 38 ALA HB2 H -4.309 6.575 5.112 1.00 . A A . 38 ALA HB2 1 1
16 19332 1 1 38 ALA HB3 H -3.955 5.518 3.743 1.00 . A A . 38 ALA HB3 1 1
16 19333 1 1 38 ALA N N -2.683 5.319 6.874 1.00 . A A . 38 ALA N 1 1
16 19334 1 1 38 ALA O O -0.979 4.070 5.240 1.00 . A A . 38 ALA O 1 1
16 19335 1 1 39 VAL C C -1.534 2.687 2.127 1.00 . A A . 39 VAL C 1 1
16 19336 1 1 39 VAL CA C -1.651 2.148 3.506 1.00 . A A . 39 VAL CA 1 1
16 19337 1 1 39 VAL CB C -2.001 0.619 3.495 1.00 . A A . 39 VAL CB 1 1
16 19338 1 1 39 VAL CG1 C -3.331 0.317 2.842 1.00 . A A . 39 VAL CG1 1 1
16 19339 1 1 39 VAL CG2 C -0.896 -0.200 2.842 1.00 . A A . 39 VAL CG2 1 1
16 19340 1 1 39 VAL H H -3.557 2.827 4.039 1.00 . A A . 39 VAL H 1 1
16 19341 1 1 39 VAL HA H -0.698 2.297 3.998 1.00 . A A . 39 VAL HA 1 1
16 19342 1 1 39 VAL HB H -2.064 0.319 4.526 1.00 . A A . 39 VAL HB 1 1
16 19343 1 1 39 VAL HG11 H -4.122 0.829 3.368 1.00 . A A . 39 VAL HG11 1 1
16 19344 1 1 39 VAL HG12 H -3.475 -0.752 2.903 1.00 . A A . 39 VAL HG12 1 1
16 19345 1 1 39 VAL HG13 H -3.299 0.622 1.807 1.00 . A A . 39 VAL HG13 1 1
16 19346 1 1 39 VAL HG21 H -1.166 -1.246 2.846 1.00 . A A . 39 VAL HG21 1 1
16 19347 1 1 39 VAL HG22 H 0.024 -0.063 3.391 1.00 . A A . 39 VAL HG22 1 1
16 19348 1 1 39 VAL HG23 H -0.757 0.131 1.823 1.00 . A A . 39 VAL HG23 1 1
16 19349 1 1 39 VAL N N -2.596 2.962 4.203 1.00 . A A . 39 VAL N 1 1
16 19350 1 1 39 VAL O O -2.541 2.949 1.462 1.00 . A A . 39 VAL O 1 1
16 19351 1 1 40 VAL C C 0.012 2.364 -0.557 1.00 . A A . 40 VAL C 1 1
16 19352 1 1 40 VAL CA C -0.172 3.464 0.439 1.00 . A A . 40 VAL CA 1 1
16 19353 1 1 40 VAL CB C 0.989 4.484 0.366 1.00 . A A . 40 VAL CB 1 1
16 19354 1 1 40 VAL CG1 C 0.813 5.565 1.403 1.00 . A A . 40 VAL CG1 1 1
16 19355 1 1 40 VAL CG2 C 2.341 3.831 0.491 1.00 . A A . 40 VAL CG2 1 1
16 19356 1 1 40 VAL H H 0.438 2.747 2.265 1.00 . A A . 40 VAL H 1 1
16 19357 1 1 40 VAL HA H -1.088 3.986 0.193 1.00 . A A . 40 VAL HA 1 1
16 19358 1 1 40 VAL HB H 0.911 4.943 -0.605 1.00 . A A . 40 VAL HB 1 1
16 19359 1 1 40 VAL HG11 H 1.554 6.339 1.277 1.00 . A A . 40 VAL HG11 1 1
16 19360 1 1 40 VAL HG12 H 0.880 5.128 2.390 1.00 . A A . 40 VAL HG12 1 1
16 19361 1 1 40 VAL HG13 H -0.183 5.957 1.274 1.00 . A A . 40 VAL HG13 1 1
16 19362 1 1 40 VAL HG21 H 2.400 3.322 1.441 1.00 . A A . 40 VAL HG21 1 1
16 19363 1 1 40 VAL HG22 H 3.111 4.583 0.402 1.00 . A A . 40 VAL HG22 1 1
16 19364 1 1 40 VAL HG23 H 2.420 3.115 -0.314 1.00 . A A . 40 VAL HG23 1 1
16 19365 1 1 40 VAL N N -0.349 2.932 1.710 1.00 . A A . 40 VAL N 1 1
16 19366 1 1 40 VAL O O 0.819 1.435 -0.358 1.00 . A A . 40 VAL O 1 1
16 19367 1 1 41 PHE C C 0.316 2.109 -3.658 1.00 . A A . 41 PHE C 1 1
16 19368 1 1 41 PHE CA C -0.596 1.523 -2.644 1.00 . A A . 41 PHE CA 1 1
16 19369 1 1 41 PHE CB C -1.919 1.075 -3.280 1.00 . A A . 41 PHE CB 1 1
16 19370 1 1 41 PHE CD1 C -1.952 -1.075 -1.960 1.00 . A A . 41 PHE CD1 1 1
16 19371 1 1 41 PHE CD2 C -4.030 -0.073 -2.537 1.00 . A A . 41 PHE CD2 1 1
16 19372 1 1 41 PHE CE1 C -2.610 -2.127 -1.372 1.00 . A A . 41 PHE CE1 1 1
16 19373 1 1 41 PHE CE2 C -4.696 -1.120 -1.935 1.00 . A A . 41 PHE CE2 1 1
16 19374 1 1 41 PHE CG C -2.651 -0.032 -2.555 1.00 . A A . 41 PHE CG 1 1
16 19375 1 1 41 PHE CZ C -3.979 -2.154 -1.354 1.00 . A A . 41 PHE CZ 1 1
16 19376 1 1 41 PHE H H -1.448 3.114 -1.589 1.00 . A A . 41 PHE H 1 1
16 19377 1 1 41 PHE HA H -0.097 0.655 -2.240 1.00 . A A . 41 PHE HA 1 1
16 19378 1 1 41 PHE HB2 H -2.587 1.922 -3.314 1.00 . A A . 41 PHE HB2 1 1
16 19379 1 1 41 PHE HB3 H -1.736 0.757 -4.295 1.00 . A A . 41 PHE HB3 1 1
16 19380 1 1 41 PHE HD1 H -0.873 -1.070 -1.953 1.00 . A A . 41 PHE HD1 1 1
16 19381 1 1 41 PHE HD2 H -4.595 0.730 -2.987 1.00 . A A . 41 PHE HD2 1 1
16 19382 1 1 41 PHE HE1 H -2.049 -2.930 -0.915 1.00 . A A . 41 PHE HE1 1 1
16 19383 1 1 41 PHE HE2 H -5.777 -1.138 -1.924 1.00 . A A . 41 PHE HE2 1 1
16 19384 1 1 41 PHE HZ H -4.488 -2.996 -0.904 1.00 . A A . 41 PHE HZ 1 1
16 19385 1 1 41 PHE N N -0.755 2.420 -1.571 1.00 . A A . 41 PHE N 1 1
16 19386 1 1 41 PHE O O 0.037 3.165 -4.218 1.00 . A A . 41 PHE O 1 1
16 19387 1 1 42 THR C C 2.017 1.150 -6.112 1.00 . A A . 42 THR C 1 1
16 19388 1 1 42 THR CA C 2.370 1.848 -4.829 1.00 . A A . 42 THR CA 1 1
16 19389 1 1 42 THR CB C 3.791 1.462 -4.384 1.00 . A A . 42 THR CB 1 1
16 19390 1 1 42 THR CG2 C 4.827 1.792 -5.461 1.00 . A A . 42 THR CG2 1 1
16 19391 1 1 42 THR H H 1.609 0.646 -3.322 1.00 . A A . 42 THR H 1 1
16 19392 1 1 42 THR HA H 2.315 2.919 -4.962 1.00 . A A . 42 THR HA 1 1
16 19393 1 1 42 THR HB H 3.798 0.399 -4.192 1.00 . A A . 42 THR HB 1 1
16 19394 1 1 42 THR HG1 H 3.296 2.591 -2.884 1.00 . A A . 42 THR HG1 1 1
16 19395 1 1 42 THR HG21 H 5.814 1.542 -5.106 1.00 . A A . 42 THR HG21 1 1
16 19396 1 1 42 THR HG22 H 4.776 2.842 -5.707 1.00 . A A . 42 THR HG22 1 1
16 19397 1 1 42 THR HG23 H 4.601 1.205 -6.343 1.00 . A A . 42 THR HG23 1 1
16 19398 1 1 42 THR N N 1.419 1.457 -3.848 1.00 . A A . 42 THR N 1 1
16 19399 1 1 42 THR O O 2.186 -0.054 -6.223 1.00 . A A . 42 THR O 1 1
16 19400 1 1 42 THR OG1 O 4.104 2.147 -3.157 1.00 . A A . 42 THR OG1 1 1
16 19401 1 1 43 THR C C 2.261 0.878 -9.144 1.00 . A A . 43 THR C 1 1
16 19402 1 1 43 THR CA C 1.066 1.325 -8.300 1.00 . A A . 43 THR CA 1 1
16 19403 1 1 43 THR CB C 0.207 2.331 -9.067 1.00 . A A . 43 THR CB 1 1
16 19404 1 1 43 THR CG2 C -1.069 2.641 -8.289 1.00 . A A . 43 THR CG2 1 1
16 19405 1 1 43 THR H H 1.385 2.857 -6.903 1.00 . A A . 43 THR H 1 1
16 19406 1 1 43 THR HA H 0.462 0.462 -8.082 1.00 . A A . 43 THR HA 1 1
16 19407 1 1 43 THR HB H -0.059 1.888 -10.015 1.00 . A A . 43 THR HB 1 1
16 19408 1 1 43 THR HG1 H 0.427 4.060 -9.902 1.00 . A A . 43 THR HG1 1 1
16 19409 1 1 43 THR HG21 H -0.808 3.075 -7.335 1.00 . A A . 43 THR HG21 1 1
16 19410 1 1 43 THR HG22 H -1.624 1.726 -8.127 1.00 . A A . 43 THR HG22 1 1
16 19411 1 1 43 THR HG23 H -1.673 3.342 -8.847 1.00 . A A . 43 THR HG23 1 1
16 19412 1 1 43 THR N N 1.491 1.886 -7.050 1.00 . A A . 43 THR N 1 1
16 19413 1 1 43 THR O O 3.416 1.111 -8.768 1.00 . A A . 43 THR O 1 1
16 19414 1 1 43 THR OG1 O 0.953 3.546 -9.275 1.00 . A A . 43 THR OG1 1 1
16 19415 1 1 44 LEU C C 3.890 0.943 -11.648 1.00 . A A . 44 LEU C 1 1
16 19416 1 1 44 LEU CA C 3.022 -0.226 -11.179 1.00 . A A . 44 LEU CA 1 1
16 19417 1 1 44 LEU CB C 2.376 -0.918 -12.372 1.00 . A A . 44 LEU CB 1 1
16 19418 1 1 44 LEU CD1 C 0.912 -2.719 -13.336 1.00 . A A . 44 LEU CD1 1 1
16 19419 1 1 44 LEU CD2 C 2.343 -3.225 -11.347 1.00 . A A . 44 LEU CD2 1 1
16 19420 1 1 44 LEU CG C 1.521 -2.156 -12.062 1.00 . A A . 44 LEU CG 1 1
16 19421 1 1 44 LEU H H 1.067 0.028 -10.536 1.00 . A A . 44 LEU H 1 1
16 19422 1 1 44 LEU HA H 3.645 -0.938 -10.658 1.00 . A A . 44 LEU HA 1 1
16 19423 1 1 44 LEU HB2 H 1.757 -0.195 -12.884 1.00 . A A . 44 LEU HB2 1 1
16 19424 1 1 44 LEU HB3 H 3.170 -1.217 -13.030 1.00 . A A . 44 LEU HB3 1 1
16 19425 1 1 44 LEU HD11 H 0.293 -1.967 -13.800 1.00 . A A . 44 LEU HD11 1 1
16 19426 1 1 44 LEU HD12 H 0.314 -3.585 -13.097 1.00 . A A . 44 LEU HD12 1 1
16 19427 1 1 44 LEU HD13 H 1.703 -3.004 -14.015 1.00 . A A . 44 LEU HD13 1 1
16 19428 1 1 44 LEU HD21 H 2.716 -2.835 -10.412 1.00 . A A . 44 LEU HD21 1 1
16 19429 1 1 44 LEU HD22 H 3.178 -3.516 -11.967 1.00 . A A . 44 LEU HD22 1 1
16 19430 1 1 44 LEU HD23 H 1.722 -4.086 -11.154 1.00 . A A . 44 LEU HD23 1 1
16 19431 1 1 44 LEU HG H 0.705 -1.864 -11.416 1.00 . A A . 44 LEU HG 1 1
16 19432 1 1 44 LEU N N 1.990 0.233 -10.274 1.00 . A A . 44 LEU N 1 1
16 19433 1 1 44 LEU O O 5.096 0.801 -11.851 1.00 . A A . 44 LEU O 1 1
16 19434 1 1 45 ARG C C 4.893 3.802 -11.056 1.00 . A A . 45 ARG C 1 1
16 19435 1 1 45 ARG CA C 3.951 3.313 -12.173 1.00 . A A . 45 ARG CA 1 1
16 19436 1 1 45 ARG CB C 2.913 4.393 -12.526 1.00 . A A . 45 ARG CB 1 1
16 19437 1 1 45 ARG CD C 4.365 5.611 -14.188 1.00 . A A . 45 ARG CD 1 1
16 19438 1 1 45 ARG CG C 3.485 5.733 -12.961 1.00 . A A . 45 ARG CG 1 1
16 19439 1 1 45 ARG CZ C 5.646 7.122 -15.687 1.00 . A A . 45 ARG CZ 1 1
16 19440 1 1 45 ARG H H 2.300 2.125 -11.614 1.00 . A A . 45 ARG H 1 1
16 19441 1 1 45 ARG HA H 4.539 3.098 -13.051 1.00 . A A . 45 ARG HA 1 1
16 19442 1 1 45 ARG HB2 H 2.300 4.026 -13.333 1.00 . A A . 45 ARG HB2 1 1
16 19443 1 1 45 ARG HB3 H 2.285 4.556 -11.663 1.00 . A A . 45 ARG HB3 1 1
16 19444 1 1 45 ARG HD2 H 5.202 4.975 -13.944 1.00 . A A . 45 ARG HD2 1 1
16 19445 1 1 45 ARG HD3 H 3.799 5.174 -14.997 1.00 . A A . 45 ARG HD3 1 1
16 19446 1 1 45 ARG HE H 4.602 7.673 -14.044 1.00 . A A . 45 ARG HE 1 1
16 19447 1 1 45 ARG HG2 H 2.657 6.376 -13.210 1.00 . A A . 45 ARG HG2 1 1
16 19448 1 1 45 ARG HG3 H 4.053 6.160 -12.148 1.00 . A A . 45 ARG HG3 1 1
16 19449 1 1 45 ARG HH11 H 5.856 5.139 -16.173 1.00 . A A . 45 ARG HH11 1 1
16 19450 1 1 45 ARG HH12 H 6.656 6.224 -17.219 1.00 . A A . 45 ARG HH12 1 1
16 19451 1 1 45 ARG HH21 H 5.727 9.171 -15.493 1.00 . A A . 45 ARG HH21 1 1
16 19452 1 1 45 ARG HH22 H 6.564 8.552 -16.835 1.00 . A A . 45 ARG HH22 1 1
16 19453 1 1 45 ARG N N 3.269 2.097 -11.778 1.00 . A A . 45 ARG N 1 1
16 19454 1 1 45 ARG NE N 4.880 6.916 -14.613 1.00 . A A . 45 ARG NE 1 1
16 19455 1 1 45 ARG NH1 N 6.081 6.088 -16.407 1.00 . A A . 45 ARG NH1 1 1
16 19456 1 1 45 ARG NH2 N 6.004 8.363 -16.022 1.00 . A A . 45 ARG NH2 1 1
16 19457 1 1 45 ARG O O 5.817 4.568 -11.307 1.00 . A A . 45 ARG O 1 1
16 19458 1 1 46 GLY C C 4.869 4.843 -7.941 1.00 . A A . 46 GLY C 1 1
16 19459 1 1 46 GLY CA C 5.501 3.738 -8.732 1.00 . A A . 46 GLY CA 1 1
16 19460 1 1 46 GLY H H 3.952 2.679 -9.688 1.00 . A A . 46 GLY H 1 1
16 19461 1 1 46 GLY HA2 H 5.680 2.893 -8.086 1.00 . A A . 46 GLY HA2 1 1
16 19462 1 1 46 GLY HA3 H 6.442 4.092 -9.126 1.00 . A A . 46 GLY HA3 1 1
16 19463 1 1 46 GLY N N 4.670 3.331 -9.840 1.00 . A A . 46 GLY N 1 1
16 19464 1 1 46 GLY O O 5.538 5.538 -7.178 1.00 . A A . 46 GLY O 1 1
16 19465 1 1 47 ARG C C 2.199 5.592 -6.246 1.00 . A A . 47 ARG C 1 1
16 19466 1 1 47 ARG CA C 2.864 6.090 -7.482 1.00 . A A . 47 ARG CA 1 1
16 19467 1 1 47 ARG CB C 1.848 6.682 -8.429 1.00 . A A . 47 ARG CB 1 1
16 19468 1 1 47 ARG CD C 3.337 8.494 -9.497 1.00 . A A . 47 ARG CD 1 1
16 19469 1 1 47 ARG CG C 2.448 7.261 -9.710 1.00 . A A . 47 ARG CG 1 1
16 19470 1 1 47 ARG CZ C 5.575 9.094 -8.579 1.00 . A A . 47 ARG CZ 1 1
16 19471 1 1 47 ARG H H 3.086 4.413 -8.714 1.00 . A A . 47 ARG H 1 1
16 19472 1 1 47 ARG HA H 3.548 6.867 -7.181 1.00 . A A . 47 ARG HA 1 1
16 19473 1 1 47 ARG HB2 H 1.172 5.885 -8.712 1.00 . A A . 47 ARG HB2 1 1
16 19474 1 1 47 ARG HB3 H 1.284 7.445 -7.918 1.00 . A A . 47 ARG HB3 1 1
16 19475 1 1 47 ARG HD2 H 3.626 8.881 -10.462 1.00 . A A . 47 ARG HD2 1 1
16 19476 1 1 47 ARG HD3 H 2.758 9.245 -8.980 1.00 . A A . 47 ARG HD3 1 1
16 19477 1 1 47 ARG HE H 4.617 7.364 -8.255 1.00 . A A . 47 ARG HE 1 1
16 19478 1 1 47 ARG HG2 H 3.090 6.480 -10.081 1.00 . A A . 47 ARG HG2 1 1
16 19479 1 1 47 ARG HG3 H 1.669 7.477 -10.423 1.00 . A A . 47 ARG HG3 1 1
16 19480 1 1 47 ARG HH11 H 4.867 10.467 -9.938 1.00 . A A . 47 ARG HH11 1 1
16 19481 1 1 47 ARG HH12 H 6.322 10.902 -9.191 1.00 . A A . 47 ARG HH12 1 1
16 19482 1 1 47 ARG HH21 H 6.630 7.974 -7.199 1.00 . A A . 47 ARG HH21 1 1
16 19483 1 1 47 ARG HH22 H 7.350 9.449 -7.614 1.00 . A A . 47 ARG HH22 1 1
16 19484 1 1 47 ARG N N 3.588 5.027 -8.134 1.00 . A A . 47 ARG N 1 1
16 19485 1 1 47 ARG NE N 4.568 8.227 -8.722 1.00 . A A . 47 ARG NE 1 1
16 19486 1 1 47 ARG NH1 N 5.589 10.223 -9.283 1.00 . A A . 47 ARG NH1 1 1
16 19487 1 1 47 ARG NH2 N 6.582 8.817 -7.745 1.00 . A A . 47 ARG NH2 1 1
16 19488 1 1 47 ARG O O 1.746 4.470 -6.197 1.00 . A A . 47 ARG O 1 1
16 19489 1 1 48 GLN C C 0.236 6.740 -3.820 1.00 . A A . 48 GLN C 1 1
16 19490 1 1 48 GLN CA C 1.582 6.074 -3.985 1.00 . A A . 48 GLN CA 1 1
16 19491 1 1 48 GLN CB C 2.502 6.519 -2.856 1.00 . A A . 48 GLN CB 1 1
16 19492 1 1 48 GLN CD C 4.779 6.418 -1.800 1.00 . A A . 48 GLN CD 1 1
16 19493 1 1 48 GLN CG C 3.897 5.938 -2.929 1.00 . A A . 48 GLN CG 1 1
16 19494 1 1 48 GLN H H 2.525 7.323 -5.421 1.00 . A A . 48 GLN H 1 1
16 19495 1 1 48 GLN HA H 1.465 5.002 -3.939 1.00 . A A . 48 GLN HA 1 1
16 19496 1 1 48 GLN HB2 H 2.585 7.594 -2.879 1.00 . A A . 48 GLN HB2 1 1
16 19497 1 1 48 GLN HB3 H 2.063 6.228 -1.912 1.00 . A A . 48 GLN HB3 1 1
16 19498 1 1 48 GLN HE21 H 6.364 6.325 -2.968 1.00 . A A . 48 GLN HE21 1 1
16 19499 1 1 48 GLN HE22 H 6.647 6.849 -1.351 1.00 . A A . 48 GLN HE22 1 1
16 19500 1 1 48 GLN HG2 H 3.831 4.861 -2.878 1.00 . A A . 48 GLN HG2 1 1
16 19501 1 1 48 GLN HG3 H 4.348 6.224 -3.867 1.00 . A A . 48 GLN HG3 1 1
16 19502 1 1 48 GLN N N 2.158 6.425 -5.264 1.00 . A A . 48 GLN N 1 1
16 19503 1 1 48 GLN NE2 N 6.045 6.541 -2.065 1.00 . A A . 48 GLN NE2 1 1
16 19504 1 1 48 GLN O O 0.103 7.946 -4.054 1.00 . A A . 48 GLN O 1 1
16 19505 1 1 48 GLN OE1 O 4.309 6.699 -0.693 1.00 . A A . 48 GLN OE1 1 1
16 19506 1 1 49 LEU C C -2.585 6.028 -1.875 1.00 . A A . 49 LEU C 1 1
16 19507 1 1 49 LEU CA C -2.060 6.540 -3.204 1.00 . A A . 49 LEU CA 1 1
16 19508 1 1 49 LEU CB C -3.020 6.191 -4.347 1.00 . A A . 49 LEU CB 1 1
16 19509 1 1 49 LEU CD1 C -4.189 8.422 -4.402 1.00 . A A . 49 LEU CD1 1 1
16 19510 1 1 49 LEU CD2 C -5.266 6.437 -5.430 1.00 . A A . 49 LEU CD2 1 1
16 19511 1 1 49 LEU CG C -4.378 6.914 -4.313 1.00 . A A . 49 LEU CG 1 1
16 19512 1 1 49 LEU H H -0.596 5.024 -3.295 1.00 . A A . 49 LEU H 1 1
16 19513 1 1 49 LEU HA H -1.946 7.612 -3.141 1.00 . A A . 49 LEU HA 1 1
16 19514 1 1 49 LEU HB2 H -2.525 6.423 -5.278 1.00 . A A . 49 LEU HB2 1 1
16 19515 1 1 49 LEU HB3 H -3.202 5.127 -4.315 1.00 . A A . 49 LEU HB3 1 1
16 19516 1 1 49 LEU HD11 H -3.664 8.663 -5.315 1.00 . A A . 49 LEU HD11 1 1
16 19517 1 1 49 LEU HD12 H -3.624 8.774 -3.553 1.00 . A A . 49 LEU HD12 1 1
16 19518 1 1 49 LEU HD13 H -5.155 8.904 -4.413 1.00 . A A . 49 LEU HD13 1 1
16 19519 1 1 49 LEU HD21 H -5.446 5.382 -5.301 1.00 . A A . 49 LEU HD21 1 1
16 19520 1 1 49 LEU HD22 H -4.778 6.609 -6.378 1.00 . A A . 49 LEU HD22 1 1
16 19521 1 1 49 LEU HD23 H -6.207 6.967 -5.403 1.00 . A A . 49 LEU HD23 1 1
16 19522 1 1 49 LEU HG H -4.862 6.701 -3.373 1.00 . A A . 49 LEU HG 1 1
16 19523 1 1 49 LEU N N -0.749 5.985 -3.433 1.00 . A A . 49 LEU N 1 1
16 19524 1 1 49 LEU O O -2.217 4.928 -1.445 1.00 . A A . 49 LEU O 1 1
16 19525 1 1 50 CYS C C -5.024 5.435 -0.017 1.00 . A A . 50 CYS C 1 1
16 19526 1 1 50 CYS CA C -3.915 6.492 0.083 1.00 . A A . 50 CYS CA 1 1
16 19527 1 1 50 CYS CB C -4.563 7.737 0.674 1.00 . A A . 50 CYS CB 1 1
16 19528 1 1 50 CYS H H -3.726 7.664 -1.605 1.00 . A A . 50 CYS H 1 1
16 19529 1 1 50 CYS HA H -3.112 6.179 0.734 1.00 . A A . 50 CYS HA 1 1
16 19530 1 1 50 CYS HB2 H -5.546 7.852 0.246 1.00 . A A . 50 CYS HB2 1 1
16 19531 1 1 50 CYS HB3 H -4.663 7.592 1.739 1.00 . A A . 50 CYS HB3 1 1
16 19532 1 1 50 CYS N N -3.417 6.811 -1.228 1.00 . A A . 50 CYS N 1 1
16 19533 1 1 50 CYS O O -6.011 5.653 -0.717 1.00 . A A . 50 CYS O 1 1
16 19534 1 1 50 CYS SG S -3.707 9.357 0.429 1.00 . A A . 50 CYS SG 1 1
16 19535 1 1 51 ALA C C -6.194 2.876 2.159 1.00 . A A . 51 ALA C 1 1
16 19536 1 1 51 ALA CA C -5.957 3.326 0.714 1.00 . A A . 51 ALA CA 1 1
16 19537 1 1 51 ALA CB C -5.683 2.160 -0.237 1.00 . A A . 51 ALA CB 1 1
16 19538 1 1 51 ALA H H -4.059 4.080 1.161 1.00 . A A . 51 ALA H 1 1
16 19539 1 1 51 ALA HA H -6.854 3.846 0.409 1.00 . A A . 51 ALA HA 1 1
16 19540 1 1 51 ALA HB1 H -6.565 1.537 -0.295 1.00 . A A . 51 ALA HB1 1 1
16 19541 1 1 51 ALA HB2 H -4.824 1.582 0.067 1.00 . A A . 51 ALA HB2 1 1
16 19542 1 1 51 ALA HB3 H -5.540 2.577 -1.224 1.00 . A A . 51 ALA HB3 1 1
16 19543 1 1 51 ALA N N -4.884 4.310 0.670 1.00 . A A . 51 ALA N 1 1
16 19544 1 1 51 ALA O O -5.296 3.029 3.005 1.00 . A A . 51 ALA O 1 1
16 19545 1 1 52 PRO C C -7.167 0.637 4.332 1.00 . A A . 52 PRO C 1 1
16 19546 1 1 52 PRO CA C -7.751 1.998 3.869 1.00 . A A . 52 PRO CA 1 1
16 19547 1 1 52 PRO CB C -9.278 1.956 3.827 1.00 . A A . 52 PRO CB 1 1
16 19548 1 1 52 PRO CD C -8.514 2.008 1.539 1.00 . A A . 52 PRO CD 1 1
16 19549 1 1 52 PRO CG C -9.606 1.492 2.437 1.00 . A A . 52 PRO CG 1 1
16 19550 1 1 52 PRO HA H -7.429 2.772 4.550 1.00 . A A . 52 PRO HA 1 1
16 19551 1 1 52 PRO HB2 H -9.635 1.263 4.574 1.00 . A A . 52 PRO HB2 1 1
16 19552 1 1 52 PRO HB3 H -9.680 2.939 4.018 1.00 . A A . 52 PRO HB3 1 1
16 19553 1 1 52 PRO HD2 H -8.226 1.199 0.880 1.00 . A A . 52 PRO HD2 1 1
16 19554 1 1 52 PRO HD3 H -8.844 2.847 0.942 1.00 . A A . 52 PRO HD3 1 1
16 19555 1 1 52 PRO HG2 H -9.594 0.411 2.417 1.00 . A A . 52 PRO HG2 1 1
16 19556 1 1 52 PRO HG3 H -10.574 1.840 2.106 1.00 . A A . 52 PRO HG3 1 1
16 19557 1 1 52 PRO N N -7.401 2.344 2.486 1.00 . A A . 52 PRO N 1 1
16 19558 1 1 52 PRO O O -7.622 -0.415 3.909 1.00 . A A . 52 PRO O 1 1
16 19559 1 1 53 PRO C C -6.313 -1.515 6.530 1.00 . A A . 53 PRO C 1 1
16 19560 1 1 53 PRO CA C -5.461 -0.583 5.666 1.00 . A A . 53 PRO CA 1 1
16 19561 1 1 53 PRO CB C -4.287 -0.040 6.490 1.00 . A A . 53 PRO CB 1 1
16 19562 1 1 53 PRO CD C -5.655 1.848 5.930 1.00 . A A . 53 PRO CD 1 1
16 19563 1 1 53 PRO CG C -4.746 1.290 6.988 1.00 . A A . 53 PRO CG 1 1
16 19564 1 1 53 PRO HA H -5.077 -1.134 4.821 1.00 . A A . 53 PRO HA 1 1
16 19565 1 1 53 PRO HB2 H -4.080 -0.721 7.302 1.00 . A A . 53 PRO HB2 1 1
16 19566 1 1 53 PRO HB3 H -3.413 0.053 5.865 1.00 . A A . 53 PRO HB3 1 1
16 19567 1 1 53 PRO HD2 H -6.459 2.406 6.385 1.00 . A A . 53 PRO HD2 1 1
16 19568 1 1 53 PRO HD3 H -5.100 2.475 5.248 1.00 . A A . 53 PRO HD3 1 1
16 19569 1 1 53 PRO HG2 H -5.285 1.171 7.916 1.00 . A A . 53 PRO HG2 1 1
16 19570 1 1 53 PRO HG3 H -3.896 1.940 7.132 1.00 . A A . 53 PRO HG3 1 1
16 19571 1 1 53 PRO N N -6.170 0.647 5.239 1.00 . A A . 53 PRO N 1 1
16 19572 1 1 53 PRO O O -5.950 -2.671 6.760 1.00 . A A . 53 PRO O 1 1
16 19573 1 1 54 ASP C C -9.417 -2.464 7.105 1.00 . A A . 54 ASP C 1 1
16 19574 1 1 54 ASP CA C -8.288 -1.771 7.879 1.00 . A A . 54 ASP CA 1 1
16 19575 1 1 54 ASP CB C -8.862 -0.822 8.952 1.00 . A A . 54 ASP CB 1 1
16 19576 1 1 54 ASP CG C -9.725 -1.515 9.987 1.00 . A A . 54 ASP CG 1 1
16 19577 1 1 54 ASP H H -7.662 -0.102 6.733 1.00 . A A . 54 ASP H 1 1
16 19578 1 1 54 ASP HA H -7.691 -2.520 8.375 1.00 . A A . 54 ASP HA 1 1
16 19579 1 1 54 ASP HB2 H -8.045 -0.340 9.464 1.00 . A A . 54 ASP HB2 1 1
16 19580 1 1 54 ASP HB3 H -9.455 -0.065 8.460 1.00 . A A . 54 ASP HB3 1 1
16 19581 1 1 54 ASP N N -7.425 -1.016 6.992 1.00 . A A . 54 ASP N 1 1
16 19582 1 1 54 ASP O O -9.971 -3.468 7.562 1.00 . A A . 54 ASP O 1 1
16 19583 1 1 54 ASP OD1 O -9.175 -2.068 10.967 1.00 . A A . 54 ASP OD1 1 1
16 19584 1 1 54 ASP OD2 O -10.952 -1.488 9.863 1.00 . A A . 54 ASP OD2 1 1
16 19585 1 1 55 GLN C C -10.601 -3.780 4.399 1.00 . A A . 55 GLN C 1 1
16 19586 1 1 55 GLN CA C -10.851 -2.449 5.138 1.00 . A A . 55 GLN CA 1 1
16 19587 1 1 55 GLN CB C -11.371 -1.369 4.193 1.00 . A A . 55 GLN CB 1 1
16 19588 1 1 55 GLN CD C -13.066 -0.453 5.843 1.00 . A A . 55 GLN CD 1 1
16 19589 1 1 55 GLN CG C -11.915 -0.137 4.910 1.00 . A A . 55 GLN CG 1 1
16 19590 1 1 55 GLN H H -9.104 -1.299 5.525 1.00 . A A . 55 GLN H 1 1
16 19591 1 1 55 GLN HA H -11.619 -2.643 5.871 1.00 . A A . 55 GLN HA 1 1
16 19592 1 1 55 GLN HB2 H -10.560 -1.060 3.549 1.00 . A A . 55 GLN HB2 1 1
16 19593 1 1 55 GLN HB3 H -12.161 -1.785 3.585 1.00 . A A . 55 GLN HB3 1 1
16 19594 1 1 55 GLN HE21 H -14.369 -0.205 4.383 1.00 . A A . 55 GLN HE21 1 1
16 19595 1 1 55 GLN HE22 H -15.031 -0.609 5.916 1.00 . A A . 55 GLN HE22 1 1
16 19596 1 1 55 GLN HG2 H -11.124 0.284 5.512 1.00 . A A . 55 GLN HG2 1 1
16 19597 1 1 55 GLN HG3 H -12.244 0.591 4.184 1.00 . A A . 55 GLN HG3 1 1
16 19598 1 1 55 GLN N N -9.703 -1.973 5.907 1.00 . A A . 55 GLN N 1 1
16 19599 1 1 55 GLN NE2 N -14.262 -0.423 5.335 1.00 . A A . 55 GLN NE2 1 1
16 19600 1 1 55 GLN O O -9.497 -4.044 3.906 1.00 . A A . 55 GLN O 1 1
16 19601 1 1 55 GLN OE1 O -12.867 -0.732 7.017 1.00 . A A . 55 GLN OE1 1 1
16 19602 1 1 56 PRO C C -11.011 -6.078 2.319 1.00 . A A . 56 PRO C 1 1
16 19603 1 1 56 PRO CA C -11.630 -5.978 3.717 1.00 . A A . 56 PRO CA 1 1
16 19604 1 1 56 PRO CB C -13.113 -6.391 3.643 1.00 . A A . 56 PRO CB 1 1
16 19605 1 1 56 PRO CD C -13.025 -4.313 4.805 1.00 . A A . 56 PRO CD 1 1
16 19606 1 1 56 PRO CG C -13.895 -5.158 3.940 1.00 . A A . 56 PRO CG 1 1
16 19607 1 1 56 PRO HA H -11.121 -6.669 4.372 1.00 . A A . 56 PRO HA 1 1
16 19608 1 1 56 PRO HB2 H -13.330 -6.767 2.655 1.00 . A A . 56 PRO HB2 1 1
16 19609 1 1 56 PRO HB3 H -13.302 -7.163 4.367 1.00 . A A . 56 PRO HB3 1 1
16 19610 1 1 56 PRO HD2 H -13.269 -3.268 4.673 1.00 . A A . 56 PRO HD2 1 1
16 19611 1 1 56 PRO HD3 H -13.125 -4.592 5.842 1.00 . A A . 56 PRO HD3 1 1
16 19612 1 1 56 PRO HG2 H -14.129 -4.640 3.021 1.00 . A A . 56 PRO HG2 1 1
16 19613 1 1 56 PRO HG3 H -14.804 -5.416 4.462 1.00 . A A . 56 PRO HG3 1 1
16 19614 1 1 56 PRO N N -11.670 -4.620 4.307 1.00 . A A . 56 PRO N 1 1
16 19615 1 1 56 PRO O O -10.240 -6.999 2.050 1.00 . A A . 56 PRO O 1 1
16 19616 1 1 57 TRP C C -9.350 -5.104 -0.017 1.00 . A A . 57 TRP C 1 1
16 19617 1 1 57 TRP CA C -10.871 -5.242 0.051 1.00 . A A . 57 TRP CA 1 1
16 19618 1 1 57 TRP CB C -11.570 -4.224 -0.896 1.00 . A A . 57 TRP CB 1 1
16 19619 1 1 57 TRP CD1 C -11.666 -1.889 0.191 1.00 . A A . 57 TRP CD1 1 1
16 19620 1 1 57 TRP CD2 C -10.226 -2.048 -1.512 1.00 . A A . 57 TRP CD2 1 1
16 19621 1 1 57 TRP CE2 C -10.181 -0.744 -1.012 1.00 . A A . 57 TRP CE2 1 1
16 19622 1 1 57 TRP CE3 C -9.398 -2.380 -2.588 1.00 . A A . 57 TRP CE3 1 1
16 19623 1 1 57 TRP CG C -11.182 -2.777 -0.721 1.00 . A A . 57 TRP CG 1 1
16 19624 1 1 57 TRP CH2 C -8.552 -0.119 -2.592 1.00 . A A . 57 TRP CH2 1 1
16 19625 1 1 57 TRP CZ2 C -9.346 0.231 -1.549 1.00 . A A . 57 TRP CZ2 1 1
16 19626 1 1 57 TRP CZ3 C -8.572 -1.402 -3.114 1.00 . A A . 57 TRP CZ3 1 1
16 19627 1 1 57 TRP H H -11.945 -4.433 1.733 1.00 . A A . 57 TRP H 1 1
16 19628 1 1 57 TRP HA H -11.107 -6.244 -0.279 1.00 . A A . 57 TRP HA 1 1
16 19629 1 1 57 TRP HB2 H -11.337 -4.489 -1.915 1.00 . A A . 57 TRP HB2 1 1
16 19630 1 1 57 TRP HB3 H -12.638 -4.301 -0.757 1.00 . A A . 57 TRP HB3 1 1
16 19631 1 1 57 TRP HD1 H -12.407 -2.092 0.948 1.00 . A A . 57 TRP HD1 1 1
16 19632 1 1 57 TRP HE1 H -11.256 0.126 0.566 1.00 . A A . 57 TRP HE1 1 1
16 19633 1 1 57 TRP HE3 H -9.398 -3.374 -3.011 1.00 . A A . 57 TRP HE3 1 1
16 19634 1 1 57 TRP HH2 H -7.890 0.606 -3.041 1.00 . A A . 57 TRP HH2 1 1
16 19635 1 1 57 TRP HZ2 H -9.304 1.236 -1.160 1.00 . A A . 57 TRP HZ2 1 1
16 19636 1 1 57 TRP HZ3 H -7.911 -1.611 -3.940 1.00 . A A . 57 TRP HZ3 1 1
16 19637 1 1 57 TRP N N -11.353 -5.153 1.435 1.00 . A A . 57 TRP N 1 1
16 19638 1 1 57 TRP NE1 N -11.067 -0.671 0.020 1.00 . A A . 57 TRP NE1 1 1
16 19639 1 1 57 TRP O O -8.690 -5.790 -0.799 1.00 . A A . 57 TRP O 1 1
16 19640 1 1 58 VAL C C -6.587 -5.164 1.369 1.00 . A A . 58 VAL C 1 1
16 19641 1 1 58 VAL CA C -7.388 -3.973 0.874 1.00 . A A . 58 VAL CA 1 1
16 19642 1 1 58 VAL CB C -7.075 -2.704 1.720 1.00 . A A . 58 VAL CB 1 1
16 19643 1 1 58 VAL CG1 C -5.587 -2.486 1.869 1.00 . A A . 58 VAL CG1 1 1
16 19644 1 1 58 VAL CG2 C -7.678 -1.490 1.062 1.00 . A A . 58 VAL CG2 1 1
16 19645 1 1 58 VAL H H -9.386 -3.809 1.500 1.00 . A A . 58 VAL H 1 1
16 19646 1 1 58 VAL HA H -7.091 -3.776 -0.145 1.00 . A A . 58 VAL HA 1 1
16 19647 1 1 58 VAL HB H -7.519 -2.810 2.698 1.00 . A A . 58 VAL HB 1 1
16 19648 1 1 58 VAL HG11 H -5.142 -2.344 0.896 1.00 . A A . 58 VAL HG11 1 1
16 19649 1 1 58 VAL HG12 H -5.143 -3.344 2.352 1.00 . A A . 58 VAL HG12 1 1
16 19650 1 1 58 VAL HG13 H -5.414 -1.608 2.472 1.00 . A A . 58 VAL HG13 1 1
16 19651 1 1 58 VAL HG21 H -7.260 -1.357 0.076 1.00 . A A . 58 VAL HG21 1 1
16 19652 1 1 58 VAL HG22 H -7.459 -0.611 1.650 1.00 . A A . 58 VAL HG22 1 1
16 19653 1 1 58 VAL HG23 H -8.750 -1.604 0.985 1.00 . A A . 58 VAL HG23 1 1
16 19654 1 1 58 VAL N N -8.807 -4.255 0.846 1.00 . A A . 58 VAL N 1 1
16 19655 1 1 58 VAL O O -5.612 -5.559 0.745 1.00 . A A . 58 VAL O 1 1
16 19656 1 1 59 GLU C C -6.202 -8.078 2.063 1.00 . A A . 59 GLU C 1 1
16 19657 1 1 59 GLU CA C -6.284 -6.882 3.028 1.00 . A A . 59 GLU CA 1 1
16 19658 1 1 59 GLU CB C -6.863 -7.309 4.367 1.00 . A A . 59 GLU CB 1 1
16 19659 1 1 59 GLU CD C -8.802 -8.276 5.594 1.00 . A A . 59 GLU CD 1 1
16 19660 1 1 59 GLU CG C -8.311 -7.711 4.309 1.00 . A A . 59 GLU CG 1 1
16 19661 1 1 59 GLU H H -7.834 -5.432 2.889 1.00 . A A . 59 GLU H 1 1
16 19662 1 1 59 GLU HA H -5.275 -6.534 3.187 1.00 . A A . 59 GLU HA 1 1
16 19663 1 1 59 GLU HB2 H -6.296 -8.151 4.732 1.00 . A A . 59 GLU HB2 1 1
16 19664 1 1 59 GLU HB3 H -6.765 -6.490 5.065 1.00 . A A . 59 GLU HB3 1 1
16 19665 1 1 59 GLU HG2 H -8.901 -6.840 4.069 1.00 . A A . 59 GLU HG2 1 1
16 19666 1 1 59 GLU HG3 H -8.429 -8.449 3.531 1.00 . A A . 59 GLU HG3 1 1
16 19667 1 1 59 GLU N N -7.016 -5.760 2.457 1.00 . A A . 59 GLU N 1 1
16 19668 1 1 59 GLU O O -5.201 -8.791 2.045 1.00 . A A . 59 GLU O 1 1
16 19669 1 1 59 GLU OE1 O -8.631 -9.487 5.805 1.00 . A A . 59 GLU OE1 1 1
16 19670 1 1 59 GLU OE2 O -9.375 -7.536 6.404 1.00 . A A . 59 GLU OE2 1 1
16 19671 1 1 60 ARG C C -6.172 -9.225 -0.762 1.00 . A A . 60 ARG C 1 1
16 19672 1 1 60 ARG CA C -7.261 -9.393 0.303 1.00 . A A . 60 ARG CA 1 1
16 19673 1 1 60 ARG CB C -8.627 -9.549 -0.378 1.00 . A A . 60 ARG CB 1 1
16 19674 1 1 60 ARG CD C -9.652 -11.082 1.410 1.00 . A A . 60 ARG CD 1 1
16 19675 1 1 60 ARG CG C -9.835 -9.834 0.536 1.00 . A A . 60 ARG CG 1 1
16 19676 1 1 60 ARG CZ C -7.952 -11.683 3.156 1.00 . A A . 60 ARG CZ 1 1
16 19677 1 1 60 ARG H H -7.989 -7.635 1.280 1.00 . A A . 60 ARG H 1 1
16 19678 1 1 60 ARG HA H -7.047 -10.287 0.871 1.00 . A A . 60 ARG HA 1 1
16 19679 1 1 60 ARG HB2 H -8.841 -8.634 -0.914 1.00 . A A . 60 ARG HB2 1 1
16 19680 1 1 60 ARG HB3 H -8.551 -10.350 -1.098 1.00 . A A . 60 ARG HB3 1 1
16 19681 1 1 60 ARG HD2 H -10.620 -11.446 1.714 1.00 . A A . 60 ARG HD2 1 1
16 19682 1 1 60 ARG HD3 H -9.164 -11.836 0.815 1.00 . A A . 60 ARG HD3 1 1
16 19683 1 1 60 ARG HE H -9.049 -9.989 3.077 1.00 . A A . 60 ARG HE 1 1
16 19684 1 1 60 ARG HG2 H -9.982 -8.985 1.189 1.00 . A A . 60 ARG HG2 1 1
16 19685 1 1 60 ARG HG3 H -10.713 -9.958 -0.082 1.00 . A A . 60 ARG HG3 1 1
16 19686 1 1 60 ARG HH11 H -7.956 -13.013 1.602 1.00 . A A . 60 ARG HH11 1 1
16 19687 1 1 60 ARG HH12 H -6.935 -13.426 2.904 1.00 . A A . 60 ARG HH12 1 1
16 19688 1 1 60 ARG HH21 H -7.672 -10.585 4.857 1.00 . A A . 60 ARG HH21 1 1
16 19689 1 1 60 ARG HH22 H -6.751 -12.025 4.772 1.00 . A A . 60 ARG HH22 1 1
16 19690 1 1 60 ARG N N -7.240 -8.272 1.244 1.00 . A A . 60 ARG N 1 1
16 19691 1 1 60 ARG NE N -8.840 -10.831 2.620 1.00 . A A . 60 ARG NE 1 1
16 19692 1 1 60 ARG NH1 N -7.590 -12.779 2.508 1.00 . A A . 60 ARG NH1 1 1
16 19693 1 1 60 ARG NH2 N -7.419 -11.416 4.340 1.00 . A A . 60 ARG NH2 1 1
16 19694 1 1 60 ARG O O -5.356 -10.124 -0.987 1.00 . A A . 60 ARG O 1 1
16 19695 1 1 61 ILE C C -3.749 -7.691 -1.870 1.00 . A A . 61 ILE C 1 1
16 19696 1 1 61 ILE CA C -5.170 -7.743 -2.431 1.00 . A A . 61 ILE CA 1 1
16 19697 1 1 61 ILE CB C -5.538 -6.454 -3.197 1.00 . A A . 61 ILE CB 1 1
16 19698 1 1 61 ILE CD1 C -6.334 -4.064 -2.827 1.00 . A A . 61 ILE CD1 1 1
16 19699 1 1 61 ILE CG1 C -5.898 -5.347 -2.208 1.00 . A A . 61 ILE CG1 1 1
16 19700 1 1 61 ILE CG2 C -6.669 -6.725 -4.185 1.00 . A A . 61 ILE CG2 1 1
16 19701 1 1 61 ILE H H -6.834 -7.391 -1.153 1.00 . A A . 61 ILE H 1 1
16 19702 1 1 61 ILE HA H -5.198 -8.573 -3.124 1.00 . A A . 61 ILE HA 1 1
16 19703 1 1 61 ILE HB H -4.676 -6.125 -3.765 1.00 . A A . 61 ILE HB 1 1
16 19704 1 1 61 ILE HD11 H -7.239 -4.226 -3.392 1.00 . A A . 61 ILE HD11 1 1
16 19705 1 1 61 ILE HD12 H -5.556 -3.691 -3.476 1.00 . A A . 61 ILE HD12 1 1
16 19706 1 1 61 ILE HD13 H -6.521 -3.339 -2.049 1.00 . A A . 61 ILE HD13 1 1
16 19707 1 1 61 ILE HG12 H -6.710 -5.682 -1.580 1.00 . A A . 61 ILE HG12 1 1
16 19708 1 1 61 ILE HG13 H -5.038 -5.147 -1.585 1.00 . A A . 61 ILE HG13 1 1
16 19709 1 1 61 ILE HG21 H -6.942 -5.809 -4.685 1.00 . A A . 61 ILE HG21 1 1
16 19710 1 1 61 ILE HG22 H -7.528 -7.113 -3.657 1.00 . A A . 61 ILE HG22 1 1
16 19711 1 1 61 ILE HG23 H -6.336 -7.434 -4.928 1.00 . A A . 61 ILE HG23 1 1
16 19712 1 1 61 ILE N N -6.160 -8.062 -1.393 1.00 . A A . 61 ILE N 1 1
16 19713 1 1 61 ILE O O -2.794 -8.081 -2.545 1.00 . A A . 61 ILE O 1 1
16 19714 1 1 62 ILE C C -1.788 -8.667 0.160 1.00 . A A . 62 ILE C 1 1
16 19715 1 1 62 ILE CA C -2.355 -7.246 0.064 1.00 . A A . 62 ILE CA 1 1
16 19716 1 1 62 ILE CB C -2.483 -6.595 1.464 1.00 . A A . 62 ILE CB 1 1
16 19717 1 1 62 ILE CD1 C -2.769 -4.332 2.617 1.00 . A A . 62 ILE CD1 1 1
16 19718 1 1 62 ILE CG1 C -2.679 -5.084 1.312 1.00 . A A . 62 ILE CG1 1 1
16 19719 1 1 62 ILE CG2 C -1.304 -6.924 2.357 1.00 . A A . 62 ILE CG2 1 1
16 19720 1 1 62 ILE H H -4.399 -6.831 -0.191 1.00 . A A . 62 ILE H 1 1
16 19721 1 1 62 ILE HA H -1.668 -6.657 -0.526 1.00 . A A . 62 ILE HA 1 1
16 19722 1 1 62 ILE HB H -3.368 -7.001 1.931 1.00 . A A . 62 ILE HB 1 1
16 19723 1 1 62 ILE HD11 H -3.603 -4.703 3.193 1.00 . A A . 62 ILE HD11 1 1
16 19724 1 1 62 ILE HD12 H -2.909 -3.280 2.414 1.00 . A A . 62 ILE HD12 1 1
16 19725 1 1 62 ILE HD13 H -1.855 -4.474 3.176 1.00 . A A . 62 ILE HD13 1 1
16 19726 1 1 62 ILE HG12 H -1.865 -4.683 0.733 1.00 . A A . 62 ILE HG12 1 1
16 19727 1 1 62 ILE HG13 H -3.596 -4.916 0.765 1.00 . A A . 62 ILE HG13 1 1
16 19728 1 1 62 ILE HG21 H -1.432 -6.447 3.317 1.00 . A A . 62 ILE HG21 1 1
16 19729 1 1 62 ILE HG22 H -0.396 -6.565 1.894 1.00 . A A . 62 ILE HG22 1 1
16 19730 1 1 62 ILE HG23 H -1.240 -7.994 2.492 1.00 . A A . 62 ILE HG23 1 1
16 19731 1 1 62 ILE N N -3.622 -7.229 -0.640 1.00 . A A . 62 ILE N 1 1
16 19732 1 1 62 ILE O O -0.602 -8.885 -0.088 1.00 . A A . 62 ILE O 1 1
16 19733 1 1 63 GLN C C -1.756 -11.526 -0.782 1.00 . A A . 63 GLN C 1 1
16 19734 1 1 63 GLN CA C -2.211 -11.024 0.568 1.00 . A A . 63 GLN CA 1 1
16 19735 1 1 63 GLN CB C -3.326 -11.904 1.102 1.00 . A A . 63 GLN CB 1 1
16 19736 1 1 63 GLN CD C -2.650 -11.820 3.564 1.00 . A A . 63 GLN CD 1 1
16 19737 1 1 63 GLN CG C -3.747 -11.578 2.520 1.00 . A A . 63 GLN CG 1 1
16 19738 1 1 63 GLN H H -3.568 -9.385 0.675 1.00 . A A . 63 GLN H 1 1
16 19739 1 1 63 GLN HA H -1.375 -11.065 1.250 1.00 . A A . 63 GLN HA 1 1
16 19740 1 1 63 GLN HB2 H -4.188 -11.796 0.460 1.00 . A A . 63 GLN HB2 1 1
16 19741 1 1 63 GLN HB3 H -3.001 -12.934 1.073 1.00 . A A . 63 GLN HB3 1 1
16 19742 1 1 63 GLN HE21 H -4.014 -12.243 4.933 1.00 . A A . 63 GLN HE21 1 1
16 19743 1 1 63 GLN HE22 H -2.379 -12.319 5.454 1.00 . A A . 63 GLN HE22 1 1
16 19744 1 1 63 GLN HG2 H -4.042 -10.539 2.552 1.00 . A A . 63 GLN HG2 1 1
16 19745 1 1 63 GLN HG3 H -4.600 -12.201 2.734 1.00 . A A . 63 GLN HG3 1 1
16 19746 1 1 63 GLN N N -2.636 -9.626 0.484 1.00 . A A . 63 GLN N 1 1
16 19747 1 1 63 GLN NE2 N -3.052 -12.158 4.759 1.00 . A A . 63 GLN NE2 1 1
16 19748 1 1 63 GLN O O -0.797 -12.297 -0.883 1.00 . A A . 63 GLN O 1 1
16 19749 1 1 63 GLN OE1 O -1.448 -11.703 3.287 1.00 . A A . 63 GLN OE1 1 1
16 19750 1 1 64 ARG C C -0.712 -10.858 -3.543 1.00 . A A . 64 ARG C 1 1
16 19751 1 1 64 ARG CA C -2.088 -11.417 -3.169 1.00 . A A . 64 ARG CA 1 1
16 19752 1 1 64 ARG CB C -3.150 -10.928 -4.147 1.00 . A A . 64 ARG CB 1 1
16 19753 1 1 64 ARG CD C -4.556 -12.999 -3.854 1.00 . A A . 64 ARG CD 1 1
16 19754 1 1 64 ARG CG C -4.548 -11.478 -3.889 1.00 . A A . 64 ARG CG 1 1
16 19755 1 1 64 ARG CZ C -6.215 -14.689 -3.079 1.00 . A A . 64 ARG CZ 1 1
16 19756 1 1 64 ARG H H -3.212 -10.498 -1.649 1.00 . A A . 64 ARG H 1 1
16 19757 1 1 64 ARG HA H -2.033 -12.493 -3.227 1.00 . A A . 64 ARG HA 1 1
16 19758 1 1 64 ARG HB2 H -3.197 -9.850 -4.096 1.00 . A A . 64 ARG HB2 1 1
16 19759 1 1 64 ARG HB3 H -2.843 -11.220 -5.135 1.00 . A A . 64 ARG HB3 1 1
16 19760 1 1 64 ARG HD2 H -4.149 -13.377 -4.780 1.00 . A A . 64 ARG HD2 1 1
16 19761 1 1 64 ARG HD3 H -3.940 -13.330 -3.031 1.00 . A A . 64 ARG HD3 1 1
16 19762 1 1 64 ARG HE H -6.612 -12.964 -4.063 1.00 . A A . 64 ARG HE 1 1
16 19763 1 1 64 ARG HG2 H -4.902 -11.108 -2.940 1.00 . A A . 64 ARG HG2 1 1
16 19764 1 1 64 ARG HG3 H -5.206 -11.137 -4.675 1.00 . A A . 64 ARG HG3 1 1
16 19765 1 1 64 ARG HH11 H -4.311 -15.143 -2.457 1.00 . A A . 64 ARG HH11 1 1
16 19766 1 1 64 ARG HH12 H -5.480 -16.301 -2.039 1.00 . A A . 64 ARG HH12 1 1
16 19767 1 1 64 ARG HH21 H -8.213 -14.566 -3.470 1.00 . A A . 64 ARG HH21 1 1
16 19768 1 1 64 ARG HH22 H -7.732 -15.961 -2.627 1.00 . A A . 64 ARG HH22 1 1
16 19769 1 1 64 ARG N N -2.434 -11.073 -1.816 1.00 . A A . 64 ARG N 1 1
16 19770 1 1 64 ARG NE N -5.906 -13.526 -3.672 1.00 . A A . 64 ARG NE 1 1
16 19771 1 1 64 ARG NH1 N -5.273 -15.425 -2.487 1.00 . A A . 64 ARG NH1 1 1
16 19772 1 1 64 ARG NH2 N -7.467 -15.095 -3.056 1.00 . A A . 64 ARG NH2 1 1
16 19773 1 1 64 ARG O O 0.027 -11.473 -4.303 1.00 . A A . 64 ARG O 1 1
16 19774 1 1 65 LEU C C 1.995 -9.829 -2.379 1.00 . A A . 65 LEU C 1 1
16 19775 1 1 65 LEU CA C 0.945 -9.137 -3.245 1.00 . A A . 65 LEU CA 1 1
16 19776 1 1 65 LEU CB C 0.959 -7.629 -2.995 1.00 . A A . 65 LEU CB 1 1
16 19777 1 1 65 LEU CD1 C 0.185 -5.318 -3.531 1.00 . A A . 65 LEU CD1 1 1
16 19778 1 1 65 LEU CD2 C 0.410 -6.996 -5.365 1.00 . A A . 65 LEU CD2 1 1
16 19779 1 1 65 LEU CG C 0.061 -6.781 -3.898 1.00 . A A . 65 LEU CG 1 1
16 19780 1 1 65 LEU H H -1.018 -9.184 -2.479 1.00 . A A . 65 LEU H 1 1
16 19781 1 1 65 LEU HA H 1.200 -9.321 -4.279 1.00 . A A . 65 LEU HA 1 1
16 19782 1 1 65 LEU HB2 H 0.659 -7.461 -1.971 1.00 . A A . 65 LEU HB2 1 1
16 19783 1 1 65 LEU HB3 H 1.975 -7.280 -3.108 1.00 . A A . 65 LEU HB3 1 1
16 19784 1 1 65 LEU HD11 H -0.178 -5.194 -2.522 1.00 . A A . 65 LEU HD11 1 1
16 19785 1 1 65 LEU HD12 H -0.406 -4.711 -4.201 1.00 . A A . 65 LEU HD12 1 1
16 19786 1 1 65 LEU HD13 H 1.217 -5.009 -3.599 1.00 . A A . 65 LEU HD13 1 1
16 19787 1 1 65 LEU HD21 H 1.444 -6.742 -5.533 1.00 . A A . 65 LEU HD21 1 1
16 19788 1 1 65 LEU HD22 H -0.221 -6.367 -5.976 1.00 . A A . 65 LEU HD22 1 1
16 19789 1 1 65 LEU HD23 H 0.238 -8.029 -5.632 1.00 . A A . 65 LEU HD23 1 1
16 19790 1 1 65 LEU HG H -0.967 -7.076 -3.743 1.00 . A A . 65 LEU HG 1 1
16 19791 1 1 65 LEU N N -0.371 -9.699 -3.014 1.00 . A A . 65 LEU N 1 1
16 19792 1 1 65 LEU O O 3.124 -10.029 -2.803 1.00 . A A . 65 LEU O 1 1
16 19793 1 1 66 GLN C C 2.812 -12.321 -0.596 1.00 . A A . 66 GLN C 1 1
16 19794 1 1 66 GLN CA C 2.544 -10.863 -0.254 1.00 . A A . 66 GLN CA 1 1
16 19795 1 1 66 GLN CB C 2.135 -10.731 1.203 1.00 . A A . 66 GLN CB 1 1
16 19796 1 1 66 GLN CD C 1.856 -9.236 3.185 1.00 . A A . 66 GLN CD 1 1
16 19797 1 1 66 GLN CG C 2.021 -9.313 1.688 1.00 . A A . 66 GLN CG 1 1
16 19798 1 1 66 GLN H H 0.684 -10.040 -0.891 1.00 . A A . 66 GLN H 1 1
16 19799 1 1 66 GLN HA H 3.480 -10.343 -0.387 1.00 . A A . 66 GLN HA 1 1
16 19800 1 1 66 GLN HB2 H 1.169 -11.195 1.332 1.00 . A A . 66 GLN HB2 1 1
16 19801 1 1 66 GLN HB3 H 2.856 -11.245 1.819 1.00 . A A . 66 GLN HB3 1 1
16 19802 1 1 66 GLN HE21 H -0.102 -9.448 3.026 1.00 . A A . 66 GLN HE21 1 1
16 19803 1 1 66 GLN HE22 H 0.523 -9.284 4.626 1.00 . A A . 66 GLN HE22 1 1
16 19804 1 1 66 GLN HG2 H 2.916 -8.786 1.398 1.00 . A A . 66 GLN HG2 1 1
16 19805 1 1 66 GLN HG3 H 1.167 -8.851 1.218 1.00 . A A . 66 GLN HG3 1 1
16 19806 1 1 66 GLN N N 1.611 -10.216 -1.176 1.00 . A A . 66 GLN N 1 1
16 19807 1 1 66 GLN NE2 N 0.642 -9.330 3.653 1.00 . A A . 66 GLN NE2 1 1
16 19808 1 1 66 GLN O O 3.795 -12.899 -0.126 1.00 . A A . 66 GLN O 1 1
16 19809 1 1 66 GLN OE1 O 2.837 -9.128 3.919 1.00 . A A . 66 GLN OE1 1 1
16 19810 1 1 67 ARG C C 3.370 -14.587 -2.604 1.00 . A A . 67 ARG C 1 1
16 19811 1 1 67 ARG CA C 2.124 -14.355 -1.754 1.00 . A A . 67 ARG CA 1 1
16 19812 1 1 67 ARG CB C 0.890 -14.987 -2.405 1.00 . A A . 67 ARG CB 1 1
16 19813 1 1 67 ARG CD C -0.737 -15.194 -4.277 1.00 . A A . 67 ARG CD 1 1
16 19814 1 1 67 ARG CG C 0.479 -14.439 -3.759 1.00 . A A . 67 ARG CG 1 1
16 19815 1 1 67 ARG CZ C -2.252 -15.263 -6.250 1.00 . A A . 67 ARG CZ 1 1
16 19816 1 1 67 ARG H H 1.159 -12.431 -1.699 1.00 . A A . 67 ARG H 1 1
16 19817 1 1 67 ARG HA H 2.311 -14.856 -0.815 1.00 . A A . 67 ARG HA 1 1
16 19818 1 1 67 ARG HB2 H 1.093 -16.039 -2.530 1.00 . A A . 67 ARG HB2 1 1
16 19819 1 1 67 ARG HB3 H 0.065 -14.866 -1.720 1.00 . A A . 67 ARG HB3 1 1
16 19820 1 1 67 ARG HD2 H -0.482 -16.240 -4.359 1.00 . A A . 67 ARG HD2 1 1
16 19821 1 1 67 ARG HD3 H -1.537 -15.082 -3.561 1.00 . A A . 67 ARG HD3 1 1
16 19822 1 1 67 ARG HE H -0.704 -13.978 -5.993 1.00 . A A . 67 ARG HE 1 1
16 19823 1 1 67 ARG HG2 H 0.234 -13.391 -3.657 1.00 . A A . 67 ARG HG2 1 1
16 19824 1 1 67 ARG HG3 H 1.295 -14.559 -4.458 1.00 . A A . 67 ARG HG3 1 1
16 19825 1 1 67 ARG HH11 H -2.716 -16.681 -4.828 1.00 . A A . 67 ARG HH11 1 1
16 19826 1 1 67 ARG HH12 H -3.721 -16.682 -6.180 1.00 . A A . 67 ARG HH12 1 1
16 19827 1 1 67 ARG HH21 H -2.132 -14.044 -7.895 1.00 . A A . 67 ARG HH21 1 1
16 19828 1 1 67 ARG HH22 H -3.397 -15.175 -7.933 1.00 . A A . 67 ARG HH22 1 1
16 19829 1 1 67 ARG N N 1.940 -12.938 -1.388 1.00 . A A . 67 ARG N 1 1
16 19830 1 1 67 ARG NE N -1.206 -14.727 -5.593 1.00 . A A . 67 ARG NE 1 1
16 19831 1 1 67 ARG NH1 N -2.931 -16.271 -5.716 1.00 . A A . 67 ARG NH1 1 1
16 19832 1 1 67 ARG NH2 N -2.612 -14.797 -7.436 1.00 . A A . 67 ARG NH2 1 1
16 19833 1 1 67 ARG O O 3.742 -15.720 -2.868 1.00 . A A . 67 ARG O 1 1
16 19834 1 1 68 THR C C 6.337 -14.255 -2.846 1.00 . A A . 68 THR C 1 1
16 19835 1 1 68 THR CA C 5.280 -13.598 -3.727 1.00 . A A . 68 THR CA 1 1
16 19836 1 1 68 THR CB C 5.751 -12.204 -4.149 1.00 . A A . 68 THR CB 1 1
16 19837 1 1 68 THR CG2 C 4.800 -11.595 -5.164 1.00 . A A . 68 THR CG2 1 1
16 19838 1 1 68 THR H H 3.642 -12.635 -2.804 1.00 . A A . 68 THR H 1 1
16 19839 1 1 68 THR HA H 5.146 -14.211 -4.600 1.00 . A A . 68 THR HA 1 1
16 19840 1 1 68 THR HB H 6.729 -12.316 -4.593 1.00 . A A . 68 THR HB 1 1
16 19841 1 1 68 THR HG1 H 5.765 -10.436 -3.271 1.00 . A A . 68 THR HG1 1 1
16 19842 1 1 68 THR HG21 H 3.816 -11.512 -4.728 1.00 . A A . 68 THR HG21 1 1
16 19843 1 1 68 THR HG22 H 4.757 -12.221 -6.042 1.00 . A A . 68 THR HG22 1 1
16 19844 1 1 68 THR HG23 H 5.150 -10.611 -5.439 1.00 . A A . 68 THR HG23 1 1
16 19845 1 1 68 THR N N 4.020 -13.516 -3.005 1.00 . A A . 68 THR N 1 1
16 19846 1 1 68 THR O O 7.247 -14.935 -3.315 1.00 . A A . 68 THR O 1 1
16 19847 1 1 68 THR OG1 O 5.821 -11.356 -2.988 1.00 . A A . 68 THR OG1 1 1
16 19848 1 1 69 SER C C 6.789 -16.123 -0.376 1.00 . A A . 69 SER C 1 1
16 19849 1 1 69 SER CA C 7.025 -14.618 -0.567 1.00 . A A . 69 SER CA 1 1
16 19850 1 1 69 SER CB C 6.781 -13.879 0.716 1.00 . A A . 69 SER CB 1 1
16 19851 1 1 69 SER H H 5.387 -13.544 -1.286 1.00 . A A . 69 SER H 1 1
16 19852 1 1 69 SER HA H 8.045 -14.446 -0.870 1.00 . A A . 69 SER HA 1 1
16 19853 1 1 69 SER HB2 H 5.760 -14.045 1.026 1.00 . A A . 69 SER HB2 1 1
16 19854 1 1 69 SER HB3 H 7.454 -14.262 1.458 1.00 . A A . 69 SER HB3 1 1
16 19855 1 1 69 SER HG H 7.012 -12.284 -0.402 1.00 . A A . 69 SER HG 1 1
16 19856 1 1 69 SER N N 6.159 -14.082 -1.563 1.00 . A A . 69 SER N 1 1
16 19857 1 1 69 SER O O 7.593 -16.806 0.234 1.00 . A A . 69 SER O 1 1
16 19858 1 1 69 SER OG O 7.002 -12.484 0.542 1.00 . A A . 69 SER OG 1 1
16 19859 1 1 70 ALA C C 6.205 -18.786 -1.889 1.00 . A A . 70 ALA C 1 1
16 19860 1 1 70 ALA CA C 5.384 -18.051 -0.844 1.00 . A A . 70 ALA CA 1 1
16 19861 1 1 70 ALA CB C 3.894 -18.299 -1.045 1.00 . A A . 70 ALA CB 1 1
16 19862 1 1 70 ALA H H 5.065 -16.022 -1.371 1.00 . A A . 70 ALA H 1 1
16 19863 1 1 70 ALA HA H 5.677 -18.402 0.135 1.00 . A A . 70 ALA HA 1 1
16 19864 1 1 70 ALA HB1 H 3.686 -19.355 -0.956 1.00 . A A . 70 ALA HB1 1 1
16 19865 1 1 70 ALA HB2 H 3.597 -17.953 -2.023 1.00 . A A . 70 ALA HB2 1 1
16 19866 1 1 70 ALA HB3 H 3.339 -17.760 -0.292 1.00 . A A . 70 ALA HB3 1 1
16 19867 1 1 70 ALA N N 5.687 -16.626 -0.912 1.00 . A A . 70 ALA N 1 1
16 19868 1 1 70 ALA O O 6.459 -19.980 -1.779 1.00 . A A . 70 ALA O 1 1
16 19869 1 1 71 LYS C C 8.927 -18.591 -3.427 1.00 . A A . 71 LYS C 1 1
16 19870 1 1 71 LYS CA C 7.488 -18.559 -3.943 1.00 . A A . 71 LYS CA 1 1
16 19871 1 1 71 LYS CB C 7.394 -17.645 -5.177 1.00 . A A . 71 LYS CB 1 1
16 19872 1 1 71 LYS CD C 8.144 -17.113 -7.538 1.00 . A A . 71 LYS CD 1 1
16 19873 1 1 71 LYS CE C 8.770 -15.765 -7.162 1.00 . A A . 71 LYS CE 1 1
16 19874 1 1 71 LYS CG C 8.204 -18.113 -6.383 1.00 . A A . 71 LYS CG 1 1
16 19875 1 1 71 LYS H H 6.363 -17.099 -2.931 1.00 . A A . 71 LYS H 1 1
16 19876 1 1 71 LYS HA H 7.164 -19.555 -4.205 1.00 . A A . 71 LYS HA 1 1
16 19877 1 1 71 LYS HB2 H 6.356 -17.570 -5.468 1.00 . A A . 71 LYS HB2 1 1
16 19878 1 1 71 LYS HB3 H 7.743 -16.665 -4.888 1.00 . A A . 71 LYS HB3 1 1
16 19879 1 1 71 LYS HD2 H 8.677 -17.521 -8.385 1.00 . A A . 71 LYS HD2 1 1
16 19880 1 1 71 LYS HD3 H 7.109 -16.958 -7.807 1.00 . A A . 71 LYS HD3 1 1
16 19881 1 1 71 LYS HE2 H 8.214 -15.338 -6.341 1.00 . A A . 71 LYS HE2 1 1
16 19882 1 1 71 LYS HE3 H 9.793 -15.922 -6.855 1.00 . A A . 71 LYS HE3 1 1
16 19883 1 1 71 LYS HG2 H 9.234 -18.238 -6.083 1.00 . A A . 71 LYS HG2 1 1
16 19884 1 1 71 LYS HG3 H 7.813 -19.063 -6.719 1.00 . A A . 71 LYS HG3 1 1
16 19885 1 1 71 LYS HZ1 H 7.758 -14.604 -8.565 1.00 . A A . 71 LYS HZ1 1 1
16 19886 1 1 71 LYS HZ2 H 9.218 -15.186 -9.127 1.00 . A A . 71 LYS HZ2 1 1
16 19887 1 1 71 LYS HZ3 H 9.188 -13.901 -8.028 1.00 . A A . 71 LYS HZ3 1 1
16 19888 1 1 71 LYS N N 6.634 -18.040 -2.893 1.00 . A A . 71 LYS N 1 1
16 19889 1 1 71 LYS NZ N 8.741 -14.805 -8.288 1.00 . A A . 71 LYS NZ 1 1
16 19890 1 1 71 LYS O O 9.797 -19.274 -3.976 1.00 . A A . 71 LYS O 1 1
16 19891 1 1 72 MET C C 10.685 -18.977 -0.871 1.00 . A A . 72 MET C 1 1
16 19892 1 1 72 MET CA C 10.461 -17.754 -1.749 1.00 . A A . 72 MET CA 1 1
16 19893 1 1 72 MET CB C 10.537 -16.467 -0.909 1.00 . A A . 72 MET CB 1 1
16 19894 1 1 72 MET CE C 11.473 -13.461 -0.390 1.00 . A A . 72 MET CE 1 1
16 19895 1 1 72 MET CG C 11.863 -16.217 -0.222 1.00 . A A . 72 MET CG 1 1
16 19896 1 1 72 MET H H 8.408 -17.373 -1.963 1.00 . A A . 72 MET H 1 1
16 19897 1 1 72 MET HA H 11.213 -17.719 -2.523 1.00 . A A . 72 MET HA 1 1
16 19898 1 1 72 MET HB2 H 10.361 -15.626 -1.561 1.00 . A A . 72 MET HB2 1 1
16 19899 1 1 72 MET HB3 H 9.763 -16.495 -0.158 1.00 . A A . 72 MET HB3 1 1
16 19900 1 1 72 MET HE1 H 12.240 -13.447 -1.151 1.00 . A A . 72 MET HE1 1 1
16 19901 1 1 72 MET HE2 H 11.445 -12.501 0.106 1.00 . A A . 72 MET HE2 1 1
16 19902 1 1 72 MET HE3 H 10.513 -13.657 -0.844 1.00 . A A . 72 MET HE3 1 1
16 19903 1 1 72 MET HG2 H 12.072 -17.076 0.394 1.00 . A A . 72 MET HG2 1 1
16 19904 1 1 72 MET HG3 H 12.634 -16.114 -0.973 1.00 . A A . 72 MET HG3 1 1
16 19905 1 1 72 MET N N 9.161 -17.851 -2.366 1.00 . A A . 72 MET N 1 1
16 19906 1 1 72 MET O O 9.732 -19.561 -0.348 1.00 . A A . 72 MET O 1 1
16 19907 1 1 72 MET SD S 11.848 -14.738 0.815 1.00 . A A . 72 MET SD 1 1
16 19908 1 1 73 LYS C C 12.137 -20.150 1.554 1.00 . A A . 73 LYS C 1 1
16 19909 1 1 73 LYS CA C 12.263 -20.515 0.073 1.00 . A A . 73 LYS CA 1 1
16 19910 1 1 73 LYS CB C 13.700 -20.997 -0.285 1.00 . A A . 73 LYS CB 1 1
16 19911 1 1 73 LYS CD C 14.208 -22.489 1.751 1.00 . A A . 73 LYS CD 1 1
16 19912 1 1 73 LYS CE C 14.658 -23.868 2.189 1.00 . A A . 73 LYS CE 1 1
16 19913 1 1 73 LYS CG C 14.132 -22.389 0.235 1.00 . A A . 73 LYS CG 1 1
16 19914 1 1 73 LYS H H 12.646 -18.862 -1.155 1.00 . A A . 73 LYS H 1 1
16 19915 1 1 73 LYS HA H 11.557 -21.300 -0.153 1.00 . A A . 73 LYS HA 1 1
16 19916 1 1 73 LYS HB2 H 13.803 -21.008 -1.358 1.00 . A A . 73 LYS HB2 1 1
16 19917 1 1 73 LYS HB3 H 14.387 -20.265 0.112 1.00 . A A . 73 LYS HB3 1 1
16 19918 1 1 73 LYS HD2 H 14.912 -21.753 2.110 1.00 . A A . 73 LYS HD2 1 1
16 19919 1 1 73 LYS HD3 H 13.232 -22.285 2.166 1.00 . A A . 73 LYS HD3 1 1
16 19920 1 1 73 LYS HE2 H 15.649 -24.053 1.799 1.00 . A A . 73 LYS HE2 1 1
16 19921 1 1 73 LYS HE3 H 14.692 -23.900 3.269 1.00 . A A . 73 LYS HE3 1 1
16 19922 1 1 73 LYS HG2 H 13.417 -23.122 -0.109 1.00 . A A . 73 LYS HG2 1 1
16 19923 1 1 73 LYS HG3 H 15.101 -22.620 -0.184 1.00 . A A . 73 LYS HG3 1 1
16 19924 1 1 73 LYS HZ1 H 12.762 -24.783 1.986 1.00 . A A . 73 LYS HZ1 1 1
16 19925 1 1 73 LYS HZ2 H 14.058 -25.871 2.020 1.00 . A A . 73 LYS HZ2 1 1
16 19926 1 1 73 LYS HZ3 H 13.767 -24.954 0.664 1.00 . A A . 73 LYS HZ3 1 1
16 19927 1 1 73 LYS N N 11.925 -19.366 -0.721 1.00 . A A . 73 LYS N 1 1
16 19928 1 1 73 LYS NZ N 13.751 -24.930 1.703 1.00 . A A . 73 LYS NZ 1 1
16 19929 1 1 73 LYS O O 12.993 -19.462 2.122 1.00 . A A . 73 LYS O 1 1
16 19930 1 1 74 ARG C C 10.217 -21.689 4.064 1.00 . A A . 74 ARG C 1 1
16 19931 1 1 74 ARG CA C 10.785 -20.384 3.539 1.00 . A A . 74 ARG CA 1 1
16 19932 1 1 74 ARG CB C 9.838 -19.191 3.801 1.00 . A A . 74 ARG CB 1 1
16 19933 1 1 74 ARG CD C 7.633 -18.051 3.452 1.00 . A A . 74 ARG CD 1 1
16 19934 1 1 74 ARG CG C 8.464 -19.292 3.155 1.00 . A A . 74 ARG CG 1 1
16 19935 1 1 74 ARG CZ C 5.383 -17.150 2.869 1.00 . A A . 74 ARG CZ 1 1
16 19936 1 1 74 ARG H H 10.353 -20.992 1.588 1.00 . A A . 74 ARG H 1 1
16 19937 1 1 74 ARG HA H 11.738 -20.209 4.020 1.00 . A A . 74 ARG HA 1 1
16 19938 1 1 74 ARG HB2 H 9.690 -19.095 4.867 1.00 . A A . 74 ARG HB2 1 1
16 19939 1 1 74 ARG HB3 H 10.317 -18.290 3.444 1.00 . A A . 74 ARG HB3 1 1
16 19940 1 1 74 ARG HD2 H 7.551 -17.933 4.522 1.00 . A A . 74 ARG HD2 1 1
16 19941 1 1 74 ARG HD3 H 8.135 -17.191 3.035 1.00 . A A . 74 ARG HD3 1 1
16 19942 1 1 74 ARG HE H 6.066 -19.020 2.503 1.00 . A A . 74 ARG HE 1 1
16 19943 1 1 74 ARG HG2 H 8.586 -19.392 2.086 1.00 . A A . 74 ARG HG2 1 1
16 19944 1 1 74 ARG HG3 H 7.956 -20.162 3.544 1.00 . A A . 74 ARG HG3 1 1
16 19945 1 1 74 ARG HH11 H 6.591 -15.761 3.746 1.00 . A A . 74 ARG HH11 1 1
16 19946 1 1 74 ARG HH12 H 5.034 -15.186 3.355 1.00 . A A . 74 ARG HH12 1 1
16 19947 1 1 74 ARG HH21 H 3.907 -18.267 1.994 1.00 . A A . 74 ARG HH21 1 1
16 19948 1 1 74 ARG HH22 H 3.457 -16.668 2.318 1.00 . A A . 74 ARG HH22 1 1
16 19949 1 1 74 ARG N N 11.041 -20.554 2.135 1.00 . A A . 74 ARG N 1 1
16 19950 1 1 74 ARG NE N 6.285 -18.139 2.883 1.00 . A A . 74 ARG NE 1 1
16 19951 1 1 74 ARG NH1 N 5.685 -15.952 3.355 1.00 . A A . 74 ARG NH1 1 1
16 19952 1 1 74 ARG NH2 N 4.174 -17.370 2.364 1.00 . A A . 74 ARG NH2 1 1
16 19953 1 1 74 ARG O O 9.530 -22.397 3.316 1.00 . A A . 74 ARG O 1 1
16 19954 1 1 75 ARG C C 10.862 -24.459 5.213 1.00 . A A . 75 ARG C 1 1
16 19955 1 1 75 ARG CA C 10.160 -23.308 5.929 1.00 . A A . 75 ARG CA 1 1
16 19956 1 1 75 ARG CB C 8.629 -23.533 5.982 1.00 . A A . 75 ARG CB 1 1
16 19957 1 1 75 ARG CD C 8.301 -22.669 8.311 1.00 . A A . 75 ARG CD 1 1
16 19958 1 1 75 ARG CG C 7.874 -22.545 6.861 1.00 . A A . 75 ARG CG 1 1
16 19959 1 1 75 ARG CZ C 7.729 -21.697 10.526 1.00 . A A . 75 ARG CZ 1 1
16 19960 1 1 75 ARG H H 11.037 -21.381 5.862 1.00 . A A . 75 ARG H 1 1
16 19961 1 1 75 ARG HA H 10.555 -23.284 6.934 1.00 . A A . 75 ARG HA 1 1
16 19962 1 1 75 ARG HB2 H 8.235 -23.457 4.979 1.00 . A A . 75 ARG HB2 1 1
16 19963 1 1 75 ARG HB3 H 8.441 -24.531 6.350 1.00 . A A . 75 ARG HB3 1 1
16 19964 1 1 75 ARG HD2 H 8.103 -23.674 8.653 1.00 . A A . 75 ARG HD2 1 1
16 19965 1 1 75 ARG HD3 H 9.361 -22.471 8.377 1.00 . A A . 75 ARG HD3 1 1
16 19966 1 1 75 ARG HE H 7.007 -21.087 8.722 1.00 . A A . 75 ARG HE 1 1
16 19967 1 1 75 ARG HG2 H 8.087 -21.541 6.523 1.00 . A A . 75 ARG HG2 1 1
16 19968 1 1 75 ARG HG3 H 6.815 -22.740 6.786 1.00 . A A . 75 ARG HG3 1 1
16 19969 1 1 75 ARG HH11 H 9.023 -23.269 10.626 1.00 . A A . 75 ARG HH11 1 1
16 19970 1 1 75 ARG HH12 H 8.646 -22.597 12.133 1.00 . A A . 75 ARG HH12 1 1
16 19971 1 1 75 ARG HH21 H 6.479 -20.107 10.822 1.00 . A A . 75 ARG HH21 1 1
16 19972 1 1 75 ARG HH22 H 7.185 -20.751 12.240 1.00 . A A . 75 ARG HH22 1 1
16 19973 1 1 75 ARG N N 10.529 -22.020 5.317 1.00 . A A . 75 ARG N 1 1
16 19974 1 1 75 ARG NE N 7.596 -21.727 9.187 1.00 . A A . 75 ARG NE 1 1
16 19975 1 1 75 ARG NH1 N 8.514 -22.574 11.137 1.00 . A A . 75 ARG NH1 1 1
16 19976 1 1 75 ARG NH2 N 7.081 -20.790 11.243 1.00 . A A . 75 ARG NH2 1 1
16 19977 1 1 75 ARG O O 10.392 -24.955 4.186 1.00 . A A . 75 ARG O 1 1
16 19978 1 1 76 SER C C 12.196 -27.274 5.479 1.00 . A A . 76 SER C 1 1
16 19979 1 1 76 SER CA C 12.773 -25.909 5.112 1.00 . A A . 76 SER CA 1 1
16 19980 1 1 76 SER CB C 14.260 -25.811 5.511 1.00 . A A . 76 SER CB 1 1
16 19981 1 1 76 SER H H 12.340 -24.417 6.542 1.00 . A A . 76 SER H 1 1
16 19982 1 1 76 SER HA H 12.692 -25.786 4.042 1.00 . A A . 76 SER HA 1 1
16 19983 1 1 76 SER HB2 H 14.638 -24.825 5.283 1.00 . A A . 76 SER HB2 1 1
16 19984 1 1 76 SER HB3 H 14.353 -25.995 6.570 1.00 . A A . 76 SER HB3 1 1
16 19985 1 1 76 SER HG H 15.112 -27.540 5.397 1.00 . A A . 76 SER HG 1 1
16 19986 1 1 76 SER N N 12.005 -24.851 5.727 1.00 . A A . 76 SER N 1 1
16 19987 1 1 76 SER O O 12.256 -28.221 4.684 1.00 . A A . 76 SER O 1 1
16 19988 1 1 76 SER OG O 15.048 -26.769 4.819 1.00 . A A . 76 SER OG 1 1
16 19989 1 1 77 SER C C 9.539 -28.540 6.916 1.00 . A A . 77 SER C 1 1
16 19990 1 1 77 SER CA C 11.051 -28.598 7.111 1.00 . A A . 77 SER CA 1 1
16 19991 1 1 77 SER CB C 11.399 -28.817 8.579 1.00 . A A . 77 SER CB 1 1
16 19992 1 1 77 SER H H 11.587 -26.596 7.258 1.00 . A A . 77 SER H 1 1
16 19993 1 1 77 SER HA H 11.459 -29.407 6.525 1.00 . A A . 77 SER HA 1 1
16 19994 1 1 77 SER HB2 H 10.952 -28.030 9.170 1.00 . A A . 77 SER HB2 1 1
16 19995 1 1 77 SER HB3 H 11.016 -29.773 8.902 1.00 . A A . 77 SER HB3 1 1
16 19996 1 1 77 SER HG H 13.213 -28.941 7.897 1.00 . A A . 77 SER HG 1 1
16 19997 1 1 77 SER N N 11.635 -27.371 6.659 1.00 . A A . 77 SER N 1 1
16 19998 1 1 77 SER O O 8.836 -28.097 7.832 1.00 . A A . 77 SER O 1 1
16 19999 1 1 77 SER OXT O 9.056 -28.912 5.829 1.00 . A A . 77 SER OXT 1 1
16 20000 1 1 77 SER OG O 12.816 -28.797 8.771 1.00 . A A . 77 SER OG 1 1
17 20001 1 1 1 GLY C C 9.679 18.269 -5.299 1.00 . A A . 1 GLY C 1 1
17 20002 1 1 1 GLY CA C 8.646 17.564 -6.114 1.00 . A A . 1 GLY CA 1 1
17 20003 1 1 1 GLY H1 H 7.183 17.810 -4.714 1.00 . A A . 1 GLY H1 1 1
17 20004 1 1 1 GLY H2 H 8.034 16.361 -4.570 1.00 . A A . 1 GLY H2 1 1
17 20005 1 1 1 GLY H3 H 6.868 16.540 -5.783 1.00 . A A . 1 GLY H3 1 1
17 20006 1 1 1 GLY HA2 H 9.116 16.758 -6.656 1.00 . A A . 1 GLY HA2 1 1
17 20007 1 1 1 GLY HA3 H 8.195 18.256 -6.811 1.00 . A A . 1 GLY HA3 1 1
17 20008 1 1 1 GLY N N 7.609 17.027 -5.246 1.00 . A A . 1 GLY N 1 1
17 20009 1 1 1 GLY O O 9.335 18.878 -4.283 1.00 . A A . 1 GLY O 1 1
17 20010 1 1 2 THR C C 12.333 18.169 -3.641 1.00 . A A . 2 THR C 1 1
17 20011 1 1 2 THR CA C 12.075 18.807 -5.034 1.00 . A A . 2 THR CA 1 1
17 20012 1 1 2 THR CB C 11.897 20.345 -4.910 1.00 . A A . 2 THR CB 1 1
17 20013 1 1 2 THR CG2 C 13.133 20.988 -4.294 1.00 . A A . 2 THR CG2 1 1
17 20014 1 1 2 THR H H 11.118 17.679 -6.545 1.00 . A A . 2 THR H 1 1
17 20015 1 1 2 THR HA H 12.942 18.607 -5.646 1.00 . A A . 2 THR HA 1 1
17 20016 1 1 2 THR HB H 11.035 20.544 -4.289 1.00 . A A . 2 THR HB 1 1
17 20017 1 1 2 THR HG1 H 10.924 20.439 -6.605 1.00 . A A . 2 THR HG1 1 1
17 20018 1 1 2 THR HG21 H 13.299 20.575 -3.310 1.00 . A A . 2 THR HG21 1 1
17 20019 1 1 2 THR HG22 H 12.988 22.055 -4.216 1.00 . A A . 2 THR HG22 1 1
17 20020 1 1 2 THR HG23 H 13.994 20.788 -4.916 1.00 . A A . 2 THR HG23 1 1
17 20021 1 1 2 THR N N 10.937 18.183 -5.721 1.00 . A A . 2 THR N 1 1
17 20022 1 1 2 THR O O 13.304 17.433 -3.458 1.00 . A A . 2 THR O 1 1
17 20023 1 1 2 THR OG1 O 11.675 20.909 -6.221 1.00 . A A . 2 THR OG1 1 1
17 20024 1 1 3 ASN C C 10.646 16.747 -1.141 1.00 . A A . 3 ASN C 1 1
17 20025 1 1 3 ASN CA C 11.596 17.909 -1.346 1.00 . A A . 3 ASN CA 1 1
17 20026 1 1 3 ASN CB C 11.315 18.991 -0.295 1.00 . A A . 3 ASN CB 1 1
17 20027 1 1 3 ASN CG C 11.438 18.459 1.130 1.00 . A A . 3 ASN CG 1 1
17 20028 1 1 3 ASN H H 10.678 18.995 -2.907 1.00 . A A . 3 ASN H 1 1
17 20029 1 1 3 ASN HA H 12.610 17.560 -1.224 1.00 . A A . 3 ASN HA 1 1
17 20030 1 1 3 ASN HB2 H 12.021 19.800 -0.420 1.00 . A A . 3 ASN HB2 1 1
17 20031 1 1 3 ASN HB3 H 10.312 19.367 -0.435 1.00 . A A . 3 ASN HB3 1 1
17 20032 1 1 3 ASN HD21 H 13.348 18.979 1.192 1.00 . A A . 3 ASN HD21 1 1
17 20033 1 1 3 ASN HD22 H 12.732 18.235 2.611 1.00 . A A . 3 ASN HD22 1 1
17 20034 1 1 3 ASN N N 11.460 18.438 -2.689 1.00 . A A . 3 ASN N 1 1
17 20035 1 1 3 ASN ND2 N 12.609 18.567 1.695 1.00 . A A . 3 ASN ND2 1 1
17 20036 1 1 3 ASN O O 9.436 16.864 -1.382 1.00 . A A . 3 ASN O 1 1
17 20037 1 1 3 ASN OD1 O 10.467 17.962 1.713 1.00 . A A . 3 ASN OD1 1 1
17 20038 1 1 4 ASP C C 10.757 13.885 0.892 1.00 . A A . 4 ASP C 1 1
17 20039 1 1 4 ASP CA C 10.384 14.463 -0.450 1.00 . A A . 4 ASP CA 1 1
17 20040 1 1 4 ASP CB C 10.582 13.441 -1.550 1.00 . A A . 4 ASP CB 1 1
17 20041 1 1 4 ASP CG C 9.749 12.199 -1.398 1.00 . A A . 4 ASP CG 1 1
17 20042 1 1 4 ASP H H 12.143 15.605 -0.532 1.00 . A A . 4 ASP H 1 1
17 20043 1 1 4 ASP HA H 9.347 14.762 -0.423 1.00 . A A . 4 ASP HA 1 1
17 20044 1 1 4 ASP HB2 H 10.377 13.884 -2.512 1.00 . A A . 4 ASP HB2 1 1
17 20045 1 1 4 ASP HB3 H 11.622 13.172 -1.474 1.00 . A A . 4 ASP HB3 1 1
17 20046 1 1 4 ASP N N 11.176 15.643 -0.702 1.00 . A A . 4 ASP N 1 1
17 20047 1 1 4 ASP O O 11.548 12.952 0.998 1.00 . A A . 4 ASP O 1 1
17 20048 1 1 4 ASP OD1 O 8.551 12.243 -1.701 1.00 . A A . 4 ASP OD1 1 1
17 20049 1 1 4 ASP OD2 O 10.293 11.145 -0.998 1.00 . A A . 4 ASP OD2 1 1
17 20050 1 1 5 ALA C C 9.418 13.227 3.819 1.00 . A A . 5 ALA C 1 1
17 20051 1 1 5 ALA CA C 10.534 14.102 3.285 1.00 . A A . 5 ALA CA 1 1
17 20052 1 1 5 ALA CB C 10.760 15.313 4.179 1.00 . A A . 5 ALA CB 1 1
17 20053 1 1 5 ALA H H 9.735 15.313 1.714 1.00 . A A . 5 ALA H 1 1
17 20054 1 1 5 ALA HA H 11.435 13.513 3.268 1.00 . A A . 5 ALA HA 1 1
17 20055 1 1 5 ALA HB1 H 11.029 14.982 5.170 1.00 . A A . 5 ALA HB1 1 1
17 20056 1 1 5 ALA HB2 H 9.855 15.900 4.225 1.00 . A A . 5 ALA HB2 1 1
17 20057 1 1 5 ALA HB3 H 11.558 15.917 3.775 1.00 . A A . 5 ALA HB3 1 1
17 20058 1 1 5 ALA N N 10.270 14.518 1.913 1.00 . A A . 5 ALA N 1 1
17 20059 1 1 5 ALA O O 9.487 12.705 4.936 1.00 . A A . 5 ALA O 1 1
17 20060 1 1 6 GLU C C 7.178 10.981 2.676 1.00 . A A . 6 GLU C 1 1
17 20061 1 1 6 GLU CA C 7.228 12.314 3.399 1.00 . A A . 6 GLU CA 1 1
17 20062 1 1 6 GLU CB C 5.966 13.117 3.101 1.00 . A A . 6 GLU CB 1 1
17 20063 1 1 6 GLU CD C 4.596 14.329 1.400 1.00 . A A . 6 GLU CD 1 1
17 20064 1 1 6 GLU CG C 5.832 13.531 1.648 1.00 . A A . 6 GLU CG 1 1
17 20065 1 1 6 GLU H H 8.472 13.476 2.135 1.00 . A A . 6 GLU H 1 1
17 20066 1 1 6 GLU HA H 7.278 12.140 4.463 1.00 . A A . 6 GLU HA 1 1
17 20067 1 1 6 GLU HB2 H 5.107 12.514 3.354 1.00 . A A . 6 GLU HB2 1 1
17 20068 1 1 6 GLU HB3 H 5.953 14.007 3.709 1.00 . A A . 6 GLU HB3 1 1
17 20069 1 1 6 GLU HG2 H 6.688 14.130 1.373 1.00 . A A . 6 GLU HG2 1 1
17 20070 1 1 6 GLU HG3 H 5.803 12.643 1.033 1.00 . A A . 6 GLU HG3 1 1
17 20071 1 1 6 GLU N N 8.404 13.072 3.023 1.00 . A A . 6 GLU N 1 1
17 20072 1 1 6 GLU O O 7.643 10.863 1.544 1.00 . A A . 6 GLU O 1 1
17 20073 1 1 6 GLU OE1 O 4.648 15.568 1.517 1.00 . A A . 6 GLU OE1 1 1
17 20074 1 1 6 GLU OE2 O 3.545 13.732 1.081 1.00 . A A . 6 GLU OE2 1 1
17 20075 1 1 7 ASP C C 5.108 8.135 3.145 1.00 . A A . 7 ASP C 1 1
17 20076 1 1 7 ASP CA C 6.466 8.664 2.720 1.00 . A A . 7 ASP CA 1 1
17 20077 1 1 7 ASP CB C 7.605 7.715 3.159 1.00 . A A . 7 ASP CB 1 1
17 20078 1 1 7 ASP CG C 7.677 6.420 2.353 1.00 . A A . 7 ASP CG 1 1
17 20079 1 1 7 ASP H H 6.372 10.117 4.267 1.00 . A A . 7 ASP H 1 1
17 20080 1 1 7 ASP HA H 6.447 8.755 1.647 1.00 . A A . 7 ASP HA 1 1
17 20081 1 1 7 ASP HB2 H 8.549 8.231 3.051 1.00 . A A . 7 ASP HB2 1 1
17 20082 1 1 7 ASP HB3 H 7.464 7.465 4.200 1.00 . A A . 7 ASP HB3 1 1
17 20083 1 1 7 ASP N N 6.645 9.984 3.332 1.00 . A A . 7 ASP N 1 1
17 20084 1 1 7 ASP O O 4.750 6.986 2.913 1.00 . A A . 7 ASP O 1 1
17 20085 1 1 7 ASP OD1 O 8.175 6.460 1.199 1.00 . A A . 7 ASP OD1 1 1
17 20086 1 1 7 ASP OD2 O 7.311 5.345 2.868 1.00 . A A . 7 ASP OD2 1 1
17 20087 1 1 8 CYS C C 1.922 9.153 3.329 1.00 . A A . 8 CYS C 1 1
17 20088 1 1 8 CYS CA C 3.047 8.670 4.265 1.00 . A A . 8 CYS CA 1 1
17 20089 1 1 8 CYS CB C 2.885 9.230 5.687 1.00 . A A . 8 CYS CB 1 1
17 20090 1 1 8 CYS H H 4.643 9.947 3.831 1.00 . A A . 8 CYS H 1 1
17 20091 1 1 8 CYS HA H 3.049 7.595 4.312 1.00 . A A . 8 CYS HA 1 1
17 20092 1 1 8 CYS HB2 H 3.720 8.914 6.294 1.00 . A A . 8 CYS HB2 1 1
17 20093 1 1 8 CYS HB3 H 2.884 10.309 5.625 1.00 . A A . 8 CYS HB3 1 1
17 20094 1 1 8 CYS N N 4.335 9.022 3.745 1.00 . A A . 8 CYS N 1 1
17 20095 1 1 8 CYS O O 2.186 9.733 2.266 1.00 . A A . 8 CYS O 1 1
17 20096 1 1 8 CYS SG S 1.364 8.722 6.560 1.00 . A A . 8 CYS SG 1 1
17 20097 1 1 9 CYS C C -0.911 10.670 3.171 1.00 . A A . 9 CYS C 1 1
17 20098 1 1 9 CYS CA C -0.478 9.254 2.968 1.00 . A A . 9 CYS CA 1 1
17 20099 1 1 9 CYS CB C -1.627 8.346 3.368 1.00 . A A . 9 CYS CB 1 1
17 20100 1 1 9 CYS H H 0.557 8.497 4.610 1.00 . A A . 9 CYS H 1 1
17 20101 1 1 9 CYS HA H -0.280 9.075 1.923 1.00 . A A . 9 CYS HA 1 1
17 20102 1 1 9 CYS HB2 H -1.799 8.402 4.431 1.00 . A A . 9 CYS HB2 1 1
17 20103 1 1 9 CYS HB3 H -2.515 8.670 2.840 1.00 . A A . 9 CYS HB3 1 1
17 20104 1 1 9 CYS N N 0.695 8.915 3.732 1.00 . A A . 9 CYS N 1 1
17 20105 1 1 9 CYS O O -0.463 11.357 4.091 1.00 . A A . 9 CYS O 1 1
17 20106 1 1 9 CYS SG S -1.357 6.629 2.938 1.00 . A A . 9 CYS SG 1 1
17 20107 1 1 10 LEU C C -3.830 12.116 2.897 1.00 . A A . 10 LEU C 1 1
17 20108 1 1 10 LEU CA C -2.426 12.369 2.406 1.00 . A A . 10 LEU CA 1 1
17 20109 1 1 10 LEU CB C -2.462 13.135 1.050 1.00 . A A . 10 LEU CB 1 1
17 20110 1 1 10 LEU CD1 C -0.378 14.525 1.420 1.00 . A A . 10 LEU CD1 1 1
17 20111 1 1 10 LEU CD2 C -0.233 12.479 -0.026 1.00 . A A . 10 LEU CD2 1 1
17 20112 1 1 10 LEU CG C -1.119 13.628 0.449 1.00 . A A . 10 LEU CG 1 1
17 20113 1 1 10 LEU H H -2.009 10.532 1.532 1.00 . A A . 10 LEU H 1 1
17 20114 1 1 10 LEU HA H -1.899 12.955 3.143 1.00 . A A . 10 LEU HA 1 1
17 20115 1 1 10 LEU HB2 H -2.932 12.492 0.320 1.00 . A A . 10 LEU HB2 1 1
17 20116 1 1 10 LEU HB3 H -3.104 13.995 1.183 1.00 . A A . 10 LEU HB3 1 1
17 20117 1 1 10 LEU HD11 H -0.184 13.982 2.332 1.00 . A A . 10 LEU HD11 1 1
17 20118 1 1 10 LEU HD12 H -0.981 15.395 1.642 1.00 . A A . 10 LEU HD12 1 1
17 20119 1 1 10 LEU HD13 H 0.560 14.831 0.981 1.00 . A A . 10 LEU HD13 1 1
17 20120 1 1 10 LEU HD21 H -0.748 11.923 -0.795 1.00 . A A . 10 LEU HD21 1 1
17 20121 1 1 10 LEU HD22 H -0.014 11.827 0.807 1.00 . A A . 10 LEU HD22 1 1
17 20122 1 1 10 LEU HD23 H 0.689 12.878 -0.423 1.00 . A A . 10 LEU HD23 1 1
17 20123 1 1 10 LEU HG H -1.357 14.247 -0.404 1.00 . A A . 10 LEU HG 1 1
17 20124 1 1 10 LEU N N -1.782 11.101 2.299 1.00 . A A . 10 LEU N 1 1
17 20125 1 1 10 LEU O O -4.255 12.673 3.906 1.00 . A A . 10 LEU O 1 1
17 20126 1 1 11 SER C C -6.241 9.628 1.703 1.00 . A A . 11 SER C 1 1
17 20127 1 1 11 SER CA C -5.911 10.849 2.527 1.00 . A A . 11 SER CA 1 1
17 20128 1 1 11 SER CB C -6.906 11.981 2.174 1.00 . A A . 11 SER CB 1 1
17 20129 1 1 11 SER H H -4.168 10.767 1.404 1.00 . A A . 11 SER H 1 1
17 20130 1 1 11 SER HA H -5.971 10.614 3.581 1.00 . A A . 11 SER HA 1 1
17 20131 1 1 11 SER HB2 H -6.831 12.197 1.119 1.00 . A A . 11 SER HB2 1 1
17 20132 1 1 11 SER HB3 H -7.911 11.653 2.400 1.00 . A A . 11 SER HB3 1 1
17 20133 1 1 11 SER HG H -5.797 13.065 3.359 1.00 . A A . 11 SER HG 1 1
17 20134 1 1 11 SER N N -4.540 11.232 2.196 1.00 . A A . 11 SER N 1 1
17 20135 1 1 11 SER O O -5.393 9.168 0.942 1.00 . A A . 11 SER O 1 1
17 20136 1 1 11 SER OG O -6.639 13.186 2.896 1.00 . A A . 11 SER OG 1 1
17 20137 1 1 12 VAL C C -9.255 8.326 0.543 1.00 . A A . 12 VAL C 1 1
17 20138 1 1 12 VAL CA C -7.845 8.006 0.991 1.00 . A A . 12 VAL CA 1 1
17 20139 1 1 12 VAL CB C -7.811 6.576 1.669 1.00 . A A . 12 VAL CB 1 1
17 20140 1 1 12 VAL CG1 C -6.539 6.341 2.453 1.00 . A A . 12 VAL CG1 1 1
17 20141 1 1 12 VAL CG2 C -9.037 6.252 2.496 1.00 . A A . 12 VAL CG2 1 1
17 20142 1 1 12 VAL H H -8.048 9.396 2.543 1.00 . A A . 12 VAL H 1 1
17 20143 1 1 12 VAL HA H -7.184 8.018 0.135 1.00 . A A . 12 VAL HA 1 1
17 20144 1 1 12 VAL HB H -7.771 5.882 0.837 1.00 . A A . 12 VAL HB 1 1
17 20145 1 1 12 VAL HG11 H -5.701 6.405 1.776 1.00 . A A . 12 VAL HG11 1 1
17 20146 1 1 12 VAL HG12 H -6.567 5.361 2.907 1.00 . A A . 12 VAL HG12 1 1
17 20147 1 1 12 VAL HG13 H -6.441 7.098 3.215 1.00 . A A . 12 VAL HG13 1 1
17 20148 1 1 12 VAL HG21 H -9.154 6.956 3.307 1.00 . A A . 12 VAL HG21 1 1
17 20149 1 1 12 VAL HG22 H -8.932 5.242 2.866 1.00 . A A . 12 VAL HG22 1 1
17 20150 1 1 12 VAL HG23 H -9.894 6.284 1.839 1.00 . A A . 12 VAL HG23 1 1
17 20151 1 1 12 VAL N N -7.421 9.081 1.853 1.00 . A A . 12 VAL N 1 1
17 20152 1 1 12 VAL O O -9.997 8.999 1.267 1.00 . A A . 12 VAL O 1 1
17 20153 1 1 13 THR C C -11.796 6.882 -0.736 1.00 . A A . 13 THR C 1 1
17 20154 1 1 13 THR CA C -10.951 8.123 -1.105 1.00 . A A . 13 THR CA 1 1
17 20155 1 1 13 THR CB C -10.978 8.470 -2.642 1.00 . A A . 13 THR CB 1 1
17 20156 1 1 13 THR CG2 C -10.424 7.352 -3.477 1.00 . A A . 13 THR CG2 1 1
17 20157 1 1 13 THR H H -8.949 7.449 -1.181 1.00 . A A . 13 THR H 1 1
17 20158 1 1 13 THR HA H -11.346 8.953 -0.534 1.00 . A A . 13 THR HA 1 1
17 20159 1 1 13 THR HB H -10.367 9.348 -2.785 1.00 . A A . 13 THR HB 1 1
17 20160 1 1 13 THR HG1 H -12.619 9.518 -2.551 1.00 . A A . 13 THR HG1 1 1
17 20161 1 1 13 THR HG21 H -9.405 7.152 -3.178 1.00 . A A . 13 THR HG21 1 1
17 20162 1 1 13 THR HG22 H -10.448 7.629 -4.522 1.00 . A A . 13 THR HG22 1 1
17 20163 1 1 13 THR HG23 H -11.024 6.467 -3.327 1.00 . A A . 13 THR HG23 1 1
17 20164 1 1 13 THR N N -9.608 7.914 -0.625 1.00 . A A . 13 THR N 1 1
17 20165 1 1 13 THR O O -11.264 5.957 -0.094 1.00 . A A . 13 THR O 1 1
17 20166 1 1 13 THR OG1 O -12.304 8.778 -3.093 1.00 . A A . 13 THR OG1 1 1
17 20167 1 1 14 GLN C C -13.413 4.427 -1.096 1.00 . A A . 14 GLN C 1 1
17 20168 1 1 14 GLN CA C -14.013 5.798 -0.744 1.00 . A A . 14 GLN CA 1 1
17 20169 1 1 14 GLN CB C -15.350 6.028 -1.462 1.00 . A A . 14 GLN CB 1 1
17 20170 1 1 14 GLN CD C -17.701 5.252 -1.911 1.00 . A A . 14 GLN CD 1 1
17 20171 1 1 14 GLN CG C -16.392 4.958 -1.218 1.00 . A A . 14 GLN CG 1 1
17 20172 1 1 14 GLN H H -13.448 7.648 -1.575 1.00 . A A . 14 GLN H 1 1
17 20173 1 1 14 GLN HA H -14.183 5.831 0.321 1.00 . A A . 14 GLN HA 1 1
17 20174 1 1 14 GLN HB2 H -15.759 6.973 -1.133 1.00 . A A . 14 GLN HB2 1 1
17 20175 1 1 14 GLN HB3 H -15.165 6.087 -2.525 1.00 . A A . 14 GLN HB3 1 1
17 20176 1 1 14 GLN HE21 H -18.677 4.259 -0.525 1.00 . A A . 14 GLN HE21 1 1
17 20177 1 1 14 GLN HE22 H -19.640 4.962 -1.779 1.00 . A A . 14 GLN HE22 1 1
17 20178 1 1 14 GLN HG2 H -16.013 4.014 -1.579 1.00 . A A . 14 GLN HG2 1 1
17 20179 1 1 14 GLN HG3 H -16.563 4.906 -0.155 1.00 . A A . 14 GLN HG3 1 1
17 20180 1 1 14 GLN N N -13.088 6.886 -1.072 1.00 . A A . 14 GLN N 1 1
17 20181 1 1 14 GLN NE2 N -18.775 4.778 -1.352 1.00 . A A . 14 GLN NE2 1 1
17 20182 1 1 14 GLN O O -13.071 3.638 -0.202 1.00 . A A . 14 GLN O 1 1
17 20183 1 1 14 GLN OE1 O -17.736 5.899 -2.961 1.00 . A A . 14 GLN OE1 1 1
17 20184 1 1 15 LYS C C -11.661 3.337 -3.946 1.00 . A A . 15 LYS C 1 1
17 20185 1 1 15 LYS CA C -12.650 2.976 -2.836 1.00 . A A . 15 LYS CA 1 1
17 20186 1 1 15 LYS CB C -13.679 1.959 -3.268 1.00 . A A . 15 LYS CB 1 1
17 20187 1 1 15 LYS CD C -15.544 0.388 -2.478 1.00 . A A . 15 LYS CD 1 1
17 20188 1 1 15 LYS CE C -14.950 -0.885 -3.057 1.00 . A A . 15 LYS CE 1 1
17 20189 1 1 15 LYS CG C -14.480 1.408 -2.091 1.00 . A A . 15 LYS CG 1 1
17 20190 1 1 15 LYS H H -13.628 4.705 -3.098 1.00 . A A . 15 LYS H 1 1
17 20191 1 1 15 LYS HA H -12.101 2.581 -1.994 1.00 . A A . 15 LYS HA 1 1
17 20192 1 1 15 LYS HB2 H -14.341 2.443 -3.974 1.00 . A A . 15 LYS HB2 1 1
17 20193 1 1 15 LYS HB3 H -13.130 1.187 -3.757 1.00 . A A . 15 LYS HB3 1 1
17 20194 1 1 15 LYS HD2 H -16.120 0.133 -1.601 1.00 . A A . 15 LYS HD2 1 1
17 20195 1 1 15 LYS HD3 H -16.199 0.837 -3.210 1.00 . A A . 15 LYS HD3 1 1
17 20196 1 1 15 LYS HE2 H -14.484 -0.653 -4.002 1.00 . A A . 15 LYS HE2 1 1
17 20197 1 1 15 LYS HE3 H -14.208 -1.270 -2.373 1.00 . A A . 15 LYS HE3 1 1
17 20198 1 1 15 LYS HG2 H -13.781 0.951 -1.404 1.00 . A A . 15 LYS HG2 1 1
17 20199 1 1 15 LYS HG3 H -14.942 2.243 -1.586 1.00 . A A . 15 LYS HG3 1 1
17 20200 1 1 15 LYS HZ1 H -16.461 -2.132 -2.370 1.00 . A A . 15 LYS HZ1 1 1
17 20201 1 1 15 LYS HZ2 H -15.584 -2.790 -3.652 1.00 . A A . 15 LYS HZ2 1 1
17 20202 1 1 15 LYS HZ3 H -16.728 -1.574 -3.926 1.00 . A A . 15 LYS HZ3 1 1
17 20203 1 1 15 LYS N N -13.284 4.147 -2.372 1.00 . A A . 15 LYS N 1 1
17 20204 1 1 15 LYS NZ N -15.993 -1.913 -3.274 1.00 . A A . 15 LYS NZ 1 1
17 20205 1 1 15 LYS O O -11.984 3.271 -5.131 1.00 . A A . 15 LYS O 1 1
17 20206 1 1 16 PRO C C -9.085 3.645 -5.723 1.00 . A A . 16 PRO C 1 1
17 20207 1 1 16 PRO CA C -9.411 4.365 -4.405 1.00 . A A . 16 PRO CA 1 1
17 20208 1 1 16 PRO CB C -8.175 4.474 -3.505 1.00 . A A . 16 PRO CB 1 1
17 20209 1 1 16 PRO CD C -10.023 3.881 -2.125 1.00 . A A . 16 PRO CD 1 1
17 20210 1 1 16 PRO CG C -8.560 3.855 -2.210 1.00 . A A . 16 PRO CG 1 1
17 20211 1 1 16 PRO HA H -9.690 5.372 -4.681 1.00 . A A . 16 PRO HA 1 1
17 20212 1 1 16 PRO HB2 H -7.340 3.954 -3.944 1.00 . A A . 16 PRO HB2 1 1
17 20213 1 1 16 PRO HB3 H -7.919 5.515 -3.370 1.00 . A A . 16 PRO HB3 1 1
17 20214 1 1 16 PRO HD2 H -10.365 3.079 -1.492 1.00 . A A . 16 PRO HD2 1 1
17 20215 1 1 16 PRO HD3 H -10.291 4.815 -1.664 1.00 . A A . 16 PRO HD3 1 1
17 20216 1 1 16 PRO HG2 H -8.210 2.842 -2.100 1.00 . A A . 16 PRO HG2 1 1
17 20217 1 1 16 PRO HG3 H -8.155 4.424 -1.391 1.00 . A A . 16 PRO HG3 1 1
17 20218 1 1 16 PRO N N -10.456 3.809 -3.529 1.00 . A A . 16 PRO N 1 1
17 20219 1 1 16 PRO O O -9.595 4.030 -6.788 1.00 . A A . 16 PRO O 1 1
17 20220 1 1 17 ILE C C -7.766 0.481 -6.732 1.00 . A A . 17 ILE C 1 1
17 20221 1 1 17 ILE CA C -7.777 1.982 -6.893 1.00 . A A . 17 ILE CA 1 1
17 20222 1 1 17 ILE CB C -6.322 2.454 -7.333 1.00 . A A . 17 ILE CB 1 1
17 20223 1 1 17 ILE CD1 C -5.274 2.628 -4.951 1.00 . A A . 17 ILE CD1 1 1
17 20224 1 1 17 ILE CG1 C -5.191 2.030 -6.341 1.00 . A A . 17 ILE CG1 1 1
17 20225 1 1 17 ILE CG2 C -6.270 3.951 -7.596 1.00 . A A . 17 ILE CG2 1 1
17 20226 1 1 17 ILE H H -7.956 2.252 -4.814 1.00 . A A . 17 ILE H 1 1
17 20227 1 1 17 ILE HA H -8.471 2.247 -7.678 1.00 . A A . 17 ILE HA 1 1
17 20228 1 1 17 ILE HB H -6.137 1.984 -8.289 1.00 . A A . 17 ILE HB 1 1
17 20229 1 1 17 ILE HD11 H -6.142 2.244 -4.430 1.00 . A A . 17 ILE HD11 1 1
17 20230 1 1 17 ILE HD12 H -5.328 3.702 -5.031 1.00 . A A . 17 ILE HD12 1 1
17 20231 1 1 17 ILE HD13 H -4.373 2.373 -4.416 1.00 . A A . 17 ILE HD13 1 1
17 20232 1 1 17 ILE HG12 H -5.221 0.957 -6.222 1.00 . A A . 17 ILE HG12 1 1
17 20233 1 1 17 ILE HG13 H -4.240 2.304 -6.772 1.00 . A A . 17 ILE HG13 1 1
17 20234 1 1 17 ILE HG21 H -6.549 4.483 -6.699 1.00 . A A . 17 ILE HG21 1 1
17 20235 1 1 17 ILE HG22 H -6.959 4.200 -8.391 1.00 . A A . 17 ILE HG22 1 1
17 20236 1 1 17 ILE HG23 H -5.268 4.230 -7.887 1.00 . A A . 17 ILE HG23 1 1
17 20237 1 1 17 ILE N N -8.253 2.622 -5.672 1.00 . A A . 17 ILE N 1 1
17 20238 1 1 17 ILE O O -7.729 -0.012 -5.616 1.00 . A A . 17 ILE O 1 1
17 20239 1 1 18 PRO C C -6.412 -2.221 -7.284 1.00 . A A . 18 PRO C 1 1
17 20240 1 1 18 PRO CA C -7.754 -1.721 -7.804 1.00 . A A . 18 PRO CA 1 1
17 20241 1 1 18 PRO CB C -7.908 -2.141 -9.273 1.00 . A A . 18 PRO CB 1 1
17 20242 1 1 18 PRO CD C -7.878 0.238 -9.222 1.00 . A A . 18 PRO CD 1 1
17 20243 1 1 18 PRO CG C -8.384 -0.929 -9.989 1.00 . A A . 18 PRO CG 1 1
17 20244 1 1 18 PRO HA H -8.557 -2.141 -7.216 1.00 . A A . 18 PRO HA 1 1
17 20245 1 1 18 PRO HB2 H -6.952 -2.471 -9.653 1.00 . A A . 18 PRO HB2 1 1
17 20246 1 1 18 PRO HB3 H -8.620 -2.948 -9.347 1.00 . A A . 18 PRO HB3 1 1
17 20247 1 1 18 PRO HD2 H -6.903 0.522 -9.587 1.00 . A A . 18 PRO HD2 1 1
17 20248 1 1 18 PRO HD3 H -8.571 1.063 -9.295 1.00 . A A . 18 PRO HD3 1 1
17 20249 1 1 18 PRO HG2 H -7.968 -0.915 -10.984 1.00 . A A . 18 PRO HG2 1 1
17 20250 1 1 18 PRO HG3 H -9.462 -0.919 -10.030 1.00 . A A . 18 PRO HG3 1 1
17 20251 1 1 18 PRO N N -7.799 -0.270 -7.842 1.00 . A A . 18 PRO N 1 1
17 20252 1 1 18 PRO O O -5.353 -1.735 -7.690 1.00 . A A . 18 PRO O 1 1
17 20253 1 1 19 GLY C C -4.548 -4.702 -6.847 1.00 . A A . 19 GLY C 1 1
17 20254 1 1 19 GLY CA C -5.232 -3.780 -5.871 1.00 . A A . 19 GLY CA 1 1
17 20255 1 1 19 GLY H H -7.325 -3.570 -6.140 1.00 . A A . 19 GLY H 1 1
17 20256 1 1 19 GLY HA2 H -4.569 -2.960 -5.640 1.00 . A A . 19 GLY HA2 1 1
17 20257 1 1 19 GLY HA3 H -5.439 -4.314 -4.959 1.00 . A A . 19 GLY HA3 1 1
17 20258 1 1 19 GLY N N -6.455 -3.212 -6.422 1.00 . A A . 19 GLY N 1 1
17 20259 1 1 19 GLY O O -3.542 -5.321 -6.550 1.00 . A A . 19 GLY O 1 1
17 20260 1 1 20 TYR C C -3.441 -4.763 -9.742 1.00 . A A . 20 TYR C 1 1
17 20261 1 1 20 TYR CA C -4.582 -5.555 -9.057 1.00 . A A . 20 TYR CA 1 1
17 20262 1 1 20 TYR CB C -5.713 -5.902 -10.042 1.00 . A A . 20 TYR CB 1 1
17 20263 1 1 20 TYR CD1 C -4.991 -7.772 -11.556 1.00 . A A . 20 TYR CD1 1 1
17 20264 1 1 20 TYR CD2 C -5.027 -5.572 -12.433 1.00 . A A . 20 TYR CD2 1 1
17 20265 1 1 20 TYR CE1 C -4.535 -8.253 -12.767 1.00 . A A . 20 TYR CE1 1 1
17 20266 1 1 20 TYR CE2 C -4.567 -6.033 -13.644 1.00 . A A . 20 TYR CE2 1 1
17 20267 1 1 20 TYR CG C -5.244 -6.432 -11.372 1.00 . A A . 20 TYR CG 1 1
17 20268 1 1 20 TYR CZ C -4.320 -7.378 -13.809 1.00 . A A . 20 TYR CZ 1 1
17 20269 1 1 20 TYR H H -5.991 -4.374 -8.111 1.00 . A A . 20 TYR H 1 1
17 20270 1 1 20 TYR HA H -4.181 -6.476 -8.662 1.00 . A A . 20 TYR HA 1 1
17 20271 1 1 20 TYR HB2 H -6.309 -6.678 -9.583 1.00 . A A . 20 TYR HB2 1 1
17 20272 1 1 20 TYR HB3 H -6.328 -5.027 -10.179 1.00 . A A . 20 TYR HB3 1 1
17 20273 1 1 20 TYR HD1 H -5.167 -8.443 -10.727 1.00 . A A . 20 TYR HD1 1 1
17 20274 1 1 20 TYR HD2 H -5.231 -4.524 -12.265 1.00 . A A . 20 TYR HD2 1 1
17 20275 1 1 20 TYR HE1 H -4.344 -9.309 -12.888 1.00 . A A . 20 TYR HE1 1 1
17 20276 1 1 20 TYR HE2 H -4.406 -5.342 -14.457 1.00 . A A . 20 TYR HE2 1 1
17 20277 1 1 20 TYR HH H -4.336 -8.641 -15.260 1.00 . A A . 20 TYR HH 1 1
17 20278 1 1 20 TYR N N -5.128 -4.814 -7.987 1.00 . A A . 20 TYR N 1 1
17 20279 1 1 20 TYR O O -2.508 -5.355 -10.281 1.00 . A A . 20 TYR O 1 1
17 20280 1 1 20 TYR OH O -3.844 -7.845 -15.020 1.00 . A A . 20 TYR OH 1 1
17 20281 1 1 21 ILE C C -1.409 -2.115 -9.432 1.00 . A A . 21 ILE C 1 1
17 20282 1 1 21 ILE CA C -2.501 -2.605 -10.381 1.00 . A A . 21 ILE CA 1 1
17 20283 1 1 21 ILE CB C -3.133 -1.384 -11.111 1.00 . A A . 21 ILE CB 1 1
17 20284 1 1 21 ILE CD1 C -4.418 0.799 -10.747 1.00 . A A . 21 ILE CD1 1 1
17 20285 1 1 21 ILE CG1 C -3.833 -0.445 -10.115 1.00 . A A . 21 ILE CG1 1 1
17 20286 1 1 21 ILE CG2 C -4.097 -1.851 -12.198 1.00 . A A . 21 ILE CG2 1 1
17 20287 1 1 21 ILE H H -4.213 -2.992 -9.174 1.00 . A A . 21 ILE H 1 1
17 20288 1 1 21 ILE HA H -2.033 -3.239 -11.120 1.00 . A A . 21 ILE HA 1 1
17 20289 1 1 21 ILE HB H -2.331 -0.847 -11.596 1.00 . A A . 21 ILE HB 1 1
17 20290 1 1 21 ILE HD11 H -5.155 0.518 -11.484 1.00 . A A . 21 ILE HD11 1 1
17 20291 1 1 21 ILE HD12 H -3.630 1.362 -11.224 1.00 . A A . 21 ILE HD12 1 1
17 20292 1 1 21 ILE HD13 H -4.879 1.408 -9.983 1.00 . A A . 21 ILE HD13 1 1
17 20293 1 1 21 ILE HG12 H -4.641 -0.977 -9.636 1.00 . A A . 21 ILE HG12 1 1
17 20294 1 1 21 ILE HG13 H -3.119 -0.136 -9.365 1.00 . A A . 21 ILE HG13 1 1
17 20295 1 1 21 ILE HG21 H -4.512 -0.989 -12.701 1.00 . A A . 21 ILE HG21 1 1
17 20296 1 1 21 ILE HG22 H -4.895 -2.427 -11.752 1.00 . A A . 21 ILE HG22 1 1
17 20297 1 1 21 ILE HG23 H -3.567 -2.461 -12.914 1.00 . A A . 21 ILE HG23 1 1
17 20298 1 1 21 ILE N N -3.504 -3.435 -9.688 1.00 . A A . 21 ILE N 1 1
17 20299 1 1 21 ILE O O -0.570 -1.288 -9.805 1.00 . A A . 21 ILE O 1 1
17 20300 1 1 22 VAL C C 0.748 -3.238 -7.244 1.00 . A A . 22 VAL C 1 1
17 20301 1 1 22 VAL CA C -0.415 -2.243 -7.259 1.00 . A A . 22 VAL CA 1 1
17 20302 1 1 22 VAL CB C -1.014 -1.977 -5.848 1.00 . A A . 22 VAL CB 1 1
17 20303 1 1 22 VAL CG1 C -1.773 -3.152 -5.321 1.00 . A A . 22 VAL CG1 1 1
17 20304 1 1 22 VAL CG2 C 0.052 -1.558 -4.879 1.00 . A A . 22 VAL CG2 1 1
17 20305 1 1 22 VAL H H -2.083 -3.293 -7.982 1.00 . A A . 22 VAL H 1 1
17 20306 1 1 22 VAL HA H 0.033 -1.331 -7.617 1.00 . A A . 22 VAL HA 1 1
17 20307 1 1 22 VAL HB H -1.713 -1.157 -5.941 1.00 . A A . 22 VAL HB 1 1
17 20308 1 1 22 VAL HG11 H -2.606 -3.342 -5.979 1.00 . A A . 22 VAL HG11 1 1
17 20309 1 1 22 VAL HG12 H -2.144 -2.908 -4.337 1.00 . A A . 22 VAL HG12 1 1
17 20310 1 1 22 VAL HG13 H -1.135 -4.022 -5.294 1.00 . A A . 22 VAL HG13 1 1
17 20311 1 1 22 VAL HG21 H 0.804 -2.329 -4.807 1.00 . A A . 22 VAL HG21 1 1
17 20312 1 1 22 VAL HG22 H -0.391 -1.396 -3.909 1.00 . A A . 22 VAL HG22 1 1
17 20313 1 1 22 VAL HG23 H 0.512 -0.642 -5.219 1.00 . A A . 22 VAL HG23 1 1
17 20314 1 1 22 VAL N N -1.411 -2.624 -8.226 1.00 . A A . 22 VAL N 1 1
17 20315 1 1 22 VAL O O 0.551 -4.449 -7.355 1.00 . A A . 22 VAL O 1 1
17 20316 1 1 23 ARG C C 3.585 -3.876 -5.816 1.00 . A A . 23 ARG C 1 1
17 20317 1 1 23 ARG CA C 3.168 -3.466 -7.239 1.00 . A A . 23 ARG CA 1 1
17 20318 1 1 23 ARG CB C 4.227 -2.534 -7.858 1.00 . A A . 23 ARG CB 1 1
17 20319 1 1 23 ARG CD C 6.270 -4.050 -7.749 1.00 . A A . 23 ARG CD 1 1
17 20320 1 1 23 ARG CG C 5.370 -3.202 -8.613 1.00 . A A . 23 ARG CG 1 1
17 20321 1 1 23 ARG CZ C 8.588 -4.906 -8.030 1.00 . A A . 23 ARG CZ 1 1
17 20322 1 1 23 ARG H H 2.006 -1.729 -7.022 1.00 . A A . 23 ARG H 1 1
17 20323 1 1 23 ARG HA H 3.035 -4.328 -7.871 1.00 . A A . 23 ARG HA 1 1
17 20324 1 1 23 ARG HB2 H 3.768 -1.787 -8.489 1.00 . A A . 23 ARG HB2 1 1
17 20325 1 1 23 ARG HB3 H 4.665 -1.992 -7.033 1.00 . A A . 23 ARG HB3 1 1
17 20326 1 1 23 ARG HD2 H 6.642 -3.448 -6.934 1.00 . A A . 23 ARG HD2 1 1
17 20327 1 1 23 ARG HD3 H 5.699 -4.878 -7.355 1.00 . A A . 23 ARG HD3 1 1
17 20328 1 1 23 ARG HE H 7.206 -4.651 -9.493 1.00 . A A . 23 ARG HE 1 1
17 20329 1 1 23 ARG HG2 H 4.955 -3.829 -9.386 1.00 . A A . 23 ARG HG2 1 1
17 20330 1 1 23 ARG HG3 H 5.952 -2.420 -9.073 1.00 . A A . 23 ARG HG3 1 1
17 20331 1 1 23 ARG HH11 H 8.093 -4.543 -6.077 1.00 . A A . 23 ARG HH11 1 1
17 20332 1 1 23 ARG HH12 H 9.703 -5.076 -6.317 1.00 . A A . 23 ARG HH12 1 1
17 20333 1 1 23 ARG HH21 H 9.398 -5.384 -9.838 1.00 . A A . 23 ARG HH21 1 1
17 20334 1 1 23 ARG HH22 H 10.471 -5.560 -8.520 1.00 . A A . 23 ARG HH22 1 1
17 20335 1 1 23 ARG N N 1.946 -2.702 -7.155 1.00 . A A . 23 ARG N 1 1
17 20336 1 1 23 ARG NE N 7.394 -4.574 -8.527 1.00 . A A . 23 ARG NE 1 1
17 20337 1 1 23 ARG NH1 N 8.814 -4.839 -6.717 1.00 . A A . 23 ARG NH1 1 1
17 20338 1 1 23 ARG NH2 N 9.552 -5.315 -8.848 1.00 . A A . 23 ARG NH2 1 1
17 20339 1 1 23 ARG O O 3.748 -5.058 -5.514 1.00 . A A . 23 ARG O 1 1
17 20340 1 1 24 ASN C C 3.368 -1.963 -2.761 1.00 . A A . 24 ASN C 1 1
17 20341 1 1 24 ASN CA C 4.061 -3.039 -3.543 1.00 . A A . 24 ASN CA 1 1
17 20342 1 1 24 ASN CB C 5.584 -2.998 -3.246 1.00 . A A . 24 ASN CB 1 1
17 20343 1 1 24 ASN CG C 6.339 -4.248 -3.664 1.00 . A A . 24 ASN CG 1 1
17 20344 1 1 24 ASN H H 3.583 -1.954 -5.268 1.00 . A A . 24 ASN H 1 1
17 20345 1 1 24 ASN HA H 3.656 -3.991 -3.232 1.00 . A A . 24 ASN HA 1 1
17 20346 1 1 24 ASN HB2 H 6.016 -2.163 -3.777 1.00 . A A . 24 ASN HB2 1 1
17 20347 1 1 24 ASN HB3 H 5.729 -2.842 -2.188 1.00 . A A . 24 ASN HB3 1 1
17 20348 1 1 24 ASN HD21 H 5.989 -5.050 -1.895 1.00 . A A . 24 ASN HD21 1 1
17 20349 1 1 24 ASN HD22 H 6.864 -6.056 -2.975 1.00 . A A . 24 ASN HD22 1 1
17 20350 1 1 24 ASN N N 3.730 -2.873 -4.962 1.00 . A A . 24 ASN N 1 1
17 20351 1 1 24 ASN ND2 N 6.414 -5.210 -2.767 1.00 . A A . 24 ASN ND2 1 1
17 20352 1 1 24 ASN O O 2.762 -1.066 -3.349 1.00 . A A . 24 ASN O 1 1
17 20353 1 1 24 ASN OD1 O 6.867 -4.343 -4.769 1.00 . A A . 24 ASN OD1 1 1
17 20354 1 1 25 PHE C C 3.623 -0.649 0.526 1.00 . A A . 25 PHE C 1 1
17 20355 1 1 25 PHE CA C 2.762 -1.055 -0.648 1.00 . A A . 25 PHE CA 1 1
17 20356 1 1 25 PHE CB C 1.432 -1.655 -0.118 1.00 . A A . 25 PHE CB 1 1
17 20357 1 1 25 PHE CD1 C 1.917 -4.079 0.354 1.00 . A A . 25 PHE CD1 1 1
17 20358 1 1 25 PHE CD2 C 1.470 -2.649 2.197 1.00 . A A . 25 PHE CD2 1 1
17 20359 1 1 25 PHE CE1 C 2.085 -5.136 1.210 1.00 . A A . 25 PHE CE1 1 1
17 20360 1 1 25 PHE CE2 C 1.637 -3.704 3.064 1.00 . A A . 25 PHE CE2 1 1
17 20361 1 1 25 PHE CG C 1.606 -2.824 0.829 1.00 . A A . 25 PHE CG 1 1
17 20362 1 1 25 PHE CZ C 1.947 -4.951 2.570 1.00 . A A . 25 PHE CZ 1 1
17 20363 1 1 25 PHE H H 3.993 -2.704 -1.021 1.00 . A A . 25 PHE H 1 1
17 20364 1 1 25 PHE HA H 2.527 -0.189 -1.245 1.00 . A A . 25 PHE HA 1 1
17 20365 1 1 25 PHE HB2 H 0.904 -0.881 0.419 1.00 . A A . 25 PHE HB2 1 1
17 20366 1 1 25 PHE HB3 H 0.817 -1.977 -0.946 1.00 . A A . 25 PHE HB3 1 1
17 20367 1 1 25 PHE HD1 H 2.028 -4.226 -0.711 1.00 . A A . 25 PHE HD1 1 1
17 20368 1 1 25 PHE HD2 H 1.222 -1.668 2.578 1.00 . A A . 25 PHE HD2 1 1
17 20369 1 1 25 PHE HE1 H 2.327 -6.108 0.805 1.00 . A A . 25 PHE HE1 1 1
17 20370 1 1 25 PHE HE2 H 1.527 -3.555 4.129 1.00 . A A . 25 PHE HE2 1 1
17 20371 1 1 25 PHE HZ H 2.080 -5.780 3.248 1.00 . A A . 25 PHE HZ 1 1
17 20372 1 1 25 PHE N N 3.453 -2.017 -1.467 1.00 . A A . 25 PHE N 1 1
17 20373 1 1 25 PHE O O 4.664 -1.247 0.779 1.00 . A A . 25 PHE O 1 1
17 20374 1 1 26 HIS C C 2.655 0.900 3.419 1.00 . A A . 26 HIS C 1 1
17 20375 1 1 26 HIS CA C 3.794 0.776 2.467 1.00 . A A . 26 HIS CA 1 1
17 20376 1 1 26 HIS CB C 4.532 2.143 2.400 1.00 . A A . 26 HIS CB 1 1
17 20377 1 1 26 HIS CD2 C 6.739 1.473 1.229 1.00 . A A . 26 HIS CD2 1 1
17 20378 1 1 26 HIS CE1 C 6.846 3.121 -0.197 1.00 . A A . 26 HIS CE1 1 1
17 20379 1 1 26 HIS CG C 5.651 2.243 1.415 1.00 . A A . 26 HIS CG 1 1
17 20380 1 1 26 HIS H H 2.416 0.872 0.881 1.00 . A A . 26 HIS H 1 1
17 20381 1 1 26 HIS HA H 4.463 -0.003 2.801 1.00 . A A . 26 HIS HA 1 1
17 20382 1 1 26 HIS HB2 H 3.828 2.928 2.170 1.00 . A A . 26 HIS HB2 1 1
17 20383 1 1 26 HIS HB3 H 4.939 2.347 3.380 1.00 . A A . 26 HIS HB3 1 1
17 20384 1 1 26 HIS HD1 H 5.146 4.029 0.360 1.00 . A A . 26 HIS HD1 1 1
17 20385 1 1 26 HIS HD2 H 6.989 0.574 1.774 1.00 . A A . 26 HIS HD2 1 1
17 20386 1 1 26 HIS HE1 H 7.179 3.782 -0.984 1.00 . A A . 26 HIS HE1 1 1
17 20387 1 1 26 HIS HE2 H 8.071 1.544 -0.376 1.00 . A A . 26 HIS HE2 1 1
17 20388 1 1 26 HIS N N 3.196 0.371 1.213 1.00 . A A . 26 HIS N 1 1
17 20389 1 1 26 HIS ND1 N 5.757 3.269 0.499 1.00 . A A . 26 HIS ND1 1 1
17 20390 1 1 26 HIS NE2 N 7.469 2.043 0.220 1.00 . A A . 26 HIS NE2 1 1
17 20391 1 1 26 HIS O O 1.650 1.541 3.087 1.00 . A A . 26 HIS O 1 1
17 20392 1 1 27 TYR C C 2.048 1.427 6.509 1.00 . A A . 27 TYR C 1 1
17 20393 1 1 27 TYR CA C 1.705 0.348 5.503 1.00 . A A . 27 TYR CA 1 1
17 20394 1 1 27 TYR CB C 1.553 -1.005 6.176 1.00 . A A . 27 TYR CB 1 1
17 20395 1 1 27 TYR CD1 C -0.898 -1.169 6.042 1.00 . A A . 27 TYR CD1 1 1
17 20396 1 1 27 TYR CD2 C 0.089 -1.349 8.185 1.00 . A A . 27 TYR CD2 1 1
17 20397 1 1 27 TYR CE1 C -2.140 -1.326 6.575 1.00 . A A . 27 TYR CE1 1 1
17 20398 1 1 27 TYR CE2 C -1.165 -1.512 8.745 1.00 . A A . 27 TYR CE2 1 1
17 20399 1 1 27 TYR CG C 0.228 -1.175 6.823 1.00 . A A . 27 TYR CG 1 1
17 20400 1 1 27 TYR CZ C -2.278 -1.499 7.928 1.00 . A A . 27 TYR CZ 1 1
17 20401 1 1 27 TYR H H 3.556 -0.224 4.798 1.00 . A A . 27 TYR H 1 1
17 20402 1 1 27 TYR HA H 0.778 0.605 5.008 1.00 . A A . 27 TYR HA 1 1
17 20403 1 1 27 TYR HB2 H 1.674 -1.787 5.441 1.00 . A A . 27 TYR HB2 1 1
17 20404 1 1 27 TYR HB3 H 2.314 -1.095 6.937 1.00 . A A . 27 TYR HB3 1 1
17 20405 1 1 27 TYR HD1 H -0.766 -1.031 4.978 1.00 . A A . 27 TYR HD1 1 1
17 20406 1 1 27 TYR HD2 H 0.973 -1.355 8.806 1.00 . A A . 27 TYR HD2 1 1
17 20407 1 1 27 TYR HE1 H -2.990 -1.307 5.911 1.00 . A A . 27 TYR HE1 1 1
17 20408 1 1 27 TYR HE2 H -1.269 -1.649 9.810 1.00 . A A . 27 TYR HE2 1 1
17 20409 1 1 27 TYR HH H -3.993 -2.305 7.915 1.00 . A A . 27 TYR HH 1 1
17 20410 1 1 27 TYR N N 2.757 0.287 4.553 1.00 . A A . 27 TYR N 1 1
17 20411 1 1 27 TYR O O 2.971 1.276 7.289 1.00 . A A . 27 TYR O 1 1
17 20412 1 1 27 TYR OH O -3.533 -1.661 8.468 1.00 . A A . 27 TYR OH 1 1
17 20413 1 1 28 LEU C C 0.744 3.704 8.503 1.00 . A A . 28 LEU C 1 1
17 20414 1 1 28 LEU CA C 1.615 3.672 7.279 1.00 . A A . 28 LEU CA 1 1
17 20415 1 1 28 LEU CB C 1.396 4.980 6.481 1.00 . A A . 28 LEU CB 1 1
17 20416 1 1 28 LEU CD1 C 3.789 5.594 5.926 1.00 . A A . 28 LEU CD1 1 1
17 20417 1 1 28 LEU CD2 C 2.431 4.336 4.278 1.00 . A A . 28 LEU CD2 1 1
17 20418 1 1 28 LEU CG C 2.391 5.355 5.373 1.00 . A A . 28 LEU CG 1 1
17 20419 1 1 28 LEU H H 0.548 2.556 5.866 1.00 . A A . 28 LEU H 1 1
17 20420 1 1 28 LEU HA H 2.651 3.634 7.578 1.00 . A A . 28 LEU HA 1 1
17 20421 1 1 28 LEU HB2 H 0.431 4.897 6.006 1.00 . A A . 28 LEU HB2 1 1
17 20422 1 1 28 LEU HB3 H 1.339 5.814 7.161 1.00 . A A . 28 LEU HB3 1 1
17 20423 1 1 28 LEU HD11 H 4.174 4.694 6.381 1.00 . A A . 28 LEU HD11 1 1
17 20424 1 1 28 LEU HD12 H 3.753 6.387 6.660 1.00 . A A . 28 LEU HD12 1 1
17 20425 1 1 28 LEU HD13 H 4.439 5.902 5.117 1.00 . A A . 28 LEU HD13 1 1
17 20426 1 1 28 LEU HD21 H 3.071 4.668 3.474 1.00 . A A . 28 LEU HD21 1 1
17 20427 1 1 28 LEU HD22 H 1.426 4.184 3.916 1.00 . A A . 28 LEU HD22 1 1
17 20428 1 1 28 LEU HD23 H 2.793 3.401 4.684 1.00 . A A . 28 LEU HD23 1 1
17 20429 1 1 28 LEU HG H 2.008 6.276 4.965 1.00 . A A . 28 LEU HG 1 1
17 20430 1 1 28 LEU N N 1.331 2.509 6.459 1.00 . A A . 28 LEU N 1 1
17 20431 1 1 28 LEU O O -0.476 3.776 8.408 1.00 . A A . 28 LEU O 1 1
17 20432 1 1 29 LEU C C 1.304 4.881 11.681 1.00 . A A . 29 LEU C 1 1
17 20433 1 1 29 LEU CA C 0.663 3.771 10.887 1.00 . A A . 29 LEU CA 1 1
17 20434 1 1 29 LEU CB C 0.730 2.466 11.685 1.00 . A A . 29 LEU CB 1 1
17 20435 1 1 29 LEU CD1 C 0.282 0.026 11.933 1.00 . A A . 29 LEU CD1 1 1
17 20436 1 1 29 LEU CD2 C -1.374 1.470 10.738 1.00 . A A . 29 LEU CD2 1 1
17 20437 1 1 29 LEU CG C 0.104 1.239 11.037 1.00 . A A . 29 LEU CG 1 1
17 20438 1 1 29 LEU H H 2.334 3.489 9.658 1.00 . A A . 29 LEU H 1 1
17 20439 1 1 29 LEU HA H -0.368 4.013 10.682 1.00 . A A . 29 LEU HA 1 1
17 20440 1 1 29 LEU HB2 H 1.770 2.245 11.875 1.00 . A A . 29 LEU HB2 1 1
17 20441 1 1 29 LEU HB3 H 0.241 2.630 12.632 1.00 . A A . 29 LEU HB3 1 1
17 20442 1 1 29 LEU HD11 H -0.173 -0.836 11.470 1.00 . A A . 29 LEU HD11 1 1
17 20443 1 1 29 LEU HD12 H -0.187 0.212 12.888 1.00 . A A . 29 LEU HD12 1 1
17 20444 1 1 29 LEU HD13 H 1.335 -0.156 12.080 1.00 . A A . 29 LEU HD13 1 1
17 20445 1 1 29 LEU HD21 H -1.481 2.297 10.052 1.00 . A A . 29 LEU HD21 1 1
17 20446 1 1 29 LEU HD22 H -1.897 1.696 11.656 1.00 . A A . 29 LEU HD22 1 1
17 20447 1 1 29 LEU HD23 H -1.794 0.578 10.296 1.00 . A A . 29 LEU HD23 1 1
17 20448 1 1 29 LEU HG H 0.624 1.072 10.107 1.00 . A A . 29 LEU HG 1 1
17 20449 1 1 29 LEU N N 1.360 3.641 9.640 1.00 . A A . 29 LEU N 1 1
17 20450 1 1 29 LEU O O 2.273 5.502 11.219 1.00 . A A . 29 LEU O 1 1
17 20451 1 1 30 ILE C C 2.762 5.583 14.236 1.00 . A A . 30 ILE C 1 1
17 20452 1 1 30 ILE CA C 1.415 6.131 13.730 1.00 . A A . 30 ILE CA 1 1
17 20453 1 1 30 ILE CB C 0.491 6.553 14.909 1.00 . A A . 30 ILE CB 1 1
17 20454 1 1 30 ILE CD1 C -1.839 7.537 15.404 1.00 . A A . 30 ILE CD1 1 1
17 20455 1 1 30 ILE CG1 C -0.854 7.068 14.350 1.00 . A A . 30 ILE CG1 1 1
17 20456 1 1 30 ILE CG2 C 1.165 7.641 15.743 1.00 . A A . 30 ILE CG2 1 1
17 20457 1 1 30 ILE H H 0.004 4.640 13.163 1.00 . A A . 30 ILE H 1 1
17 20458 1 1 30 ILE HA H 1.624 6.985 13.102 1.00 . A A . 30 ILE HA 1 1
17 20459 1 1 30 ILE HB H 0.303 5.697 15.539 1.00 . A A . 30 ILE HB 1 1
17 20460 1 1 30 ILE HD11 H -2.748 7.869 14.924 1.00 . A A . 30 ILE HD11 1 1
17 20461 1 1 30 ILE HD12 H -1.403 8.356 15.956 1.00 . A A . 30 ILE HD12 1 1
17 20462 1 1 30 ILE HD13 H -2.057 6.725 16.081 1.00 . A A . 30 ILE HD13 1 1
17 20463 1 1 30 ILE HG12 H -0.665 7.900 13.690 1.00 . A A . 30 ILE HG12 1 1
17 20464 1 1 30 ILE HG13 H -1.321 6.274 13.785 1.00 . A A . 30 ILE HG13 1 1
17 20465 1 1 30 ILE HG21 H 2.091 7.252 16.141 1.00 . A A . 30 ILE HG21 1 1
17 20466 1 1 30 ILE HG22 H 0.518 7.943 16.552 1.00 . A A . 30 ILE HG22 1 1
17 20467 1 1 30 ILE HG23 H 1.382 8.489 15.111 1.00 . A A . 30 ILE HG23 1 1
17 20468 1 1 30 ILE N N 0.802 5.130 12.869 1.00 . A A . 30 ILE N 1 1
17 20469 1 1 30 ILE O O 3.670 6.331 14.615 1.00 . A A . 30 ILE O 1 1
17 20470 1 1 31 LYS C C 5.243 4.038 13.541 1.00 . A A . 31 LYS C 1 1
17 20471 1 1 31 LYS CA C 4.133 3.559 14.489 1.00 . A A . 31 LYS CA 1 1
17 20472 1 1 31 LYS CB C 3.948 2.049 14.312 1.00 . A A . 31 LYS CB 1 1
17 20473 1 1 31 LYS CD C 2.743 -0.077 14.942 1.00 . A A . 31 LYS CD 1 1
17 20474 1 1 31 LYS CE C 4.043 -0.863 15.114 1.00 . A A . 31 LYS CE 1 1
17 20475 1 1 31 LYS CG C 2.920 1.418 15.233 1.00 . A A . 31 LYS CG 1 1
17 20476 1 1 31 LYS H H 2.087 3.743 13.944 1.00 . A A . 31 LYS H 1 1
17 20477 1 1 31 LYS HA H 4.411 3.769 15.511 1.00 . A A . 31 LYS HA 1 1
17 20478 1 1 31 LYS HB2 H 3.641 1.859 13.293 1.00 . A A . 31 LYS HB2 1 1
17 20479 1 1 31 LYS HB3 H 4.900 1.573 14.486 1.00 . A A . 31 LYS HB3 1 1
17 20480 1 1 31 LYS HD2 H 2.008 -0.482 15.620 1.00 . A A . 31 LYS HD2 1 1
17 20481 1 1 31 LYS HD3 H 2.394 -0.193 13.927 1.00 . A A . 31 LYS HD3 1 1
17 20482 1 1 31 LYS HE2 H 4.777 -0.477 14.424 1.00 . A A . 31 LYS HE2 1 1
17 20483 1 1 31 LYS HE3 H 4.397 -0.740 16.127 1.00 . A A . 31 LYS HE3 1 1
17 20484 1 1 31 LYS HG2 H 3.245 1.546 16.255 1.00 . A A . 31 LYS HG2 1 1
17 20485 1 1 31 LYS HG3 H 1.974 1.918 15.090 1.00 . A A . 31 LYS HG3 1 1
17 20486 1 1 31 LYS HZ1 H 3.584 -2.478 13.845 1.00 . A A . 31 LYS HZ1 1 1
17 20487 1 1 31 LYS HZ2 H 3.148 -2.718 15.466 1.00 . A A . 31 LYS HZ2 1 1
17 20488 1 1 31 LYS HZ3 H 4.759 -2.809 14.993 1.00 . A A . 31 LYS HZ3 1 1
17 20489 1 1 31 LYS N N 2.885 4.258 14.185 1.00 . A A . 31 LYS N 1 1
17 20490 1 1 31 LYS NZ N 3.862 -2.307 14.833 1.00 . A A . 31 LYS NZ 1 1
17 20491 1 1 31 LYS O O 6.410 4.114 13.914 1.00 . A A . 31 LYS O 1 1
17 20492 1 1 32 ASP C C 6.068 6.348 11.494 1.00 . A A . 32 ASP C 1 1
17 20493 1 1 32 ASP CA C 5.775 4.874 11.281 1.00 . A A . 32 ASP CA 1 1
17 20494 1 1 32 ASP CB C 5.183 4.677 9.876 1.00 . A A . 32 ASP CB 1 1
17 20495 1 1 32 ASP CG C 4.940 3.233 9.542 1.00 . A A . 32 ASP CG 1 1
17 20496 1 1 32 ASP H H 3.904 4.273 12.058 1.00 . A A . 32 ASP H 1 1
17 20497 1 1 32 ASP HA H 6.696 4.316 11.355 1.00 . A A . 32 ASP HA 1 1
17 20498 1 1 32 ASP HB2 H 4.239 5.196 9.819 1.00 . A A . 32 ASP HB2 1 1
17 20499 1 1 32 ASP HB3 H 5.861 5.093 9.145 1.00 . A A . 32 ASP HB3 1 1
17 20500 1 1 32 ASP N N 4.848 4.375 12.313 1.00 . A A . 32 ASP N 1 1
17 20501 1 1 32 ASP O O 6.913 6.934 10.810 1.00 . A A . 32 ASP O 1 1
17 20502 1 1 32 ASP OD1 O 3.995 2.644 10.110 1.00 . A A . 32 ASP OD1 1 1
17 20503 1 1 32 ASP OD2 O 5.704 2.656 8.741 1.00 . A A . 32 ASP OD2 1 1
17 20504 1 1 33 GLY C C 4.736 9.226 11.863 1.00 . A A . 33 GLY C 1 1
17 20505 1 1 33 GLY CA C 5.566 8.338 12.738 1.00 . A A . 33 GLY CA 1 1
17 20506 1 1 33 GLY H H 4.722 6.420 12.954 1.00 . A A . 33 GLY H 1 1
17 20507 1 1 33 GLY HA2 H 5.270 8.508 13.763 1.00 . A A . 33 GLY HA2 1 1
17 20508 1 1 33 GLY HA3 H 6.605 8.599 12.624 1.00 . A A . 33 GLY HA3 1 1
17 20509 1 1 33 GLY N N 5.373 6.942 12.438 1.00 . A A . 33 GLY N 1 1
17 20510 1 1 33 GLY O O 5.151 10.324 11.500 1.00 . A A . 33 GLY O 1 1
17 20511 1 1 34 CYS C C 1.374 9.690 11.458 1.00 . A A . 34 CYS C 1 1
17 20512 1 1 34 CYS CA C 2.674 9.536 10.716 1.00 . A A . 34 CYS CA 1 1
17 20513 1 1 34 CYS CB C 2.450 8.872 9.364 1.00 . A A . 34 CYS CB 1 1
17 20514 1 1 34 CYS H H 3.272 7.878 11.815 1.00 . A A . 34 CYS H 1 1
17 20515 1 1 34 CYS HA H 3.115 10.512 10.567 1.00 . A A . 34 CYS HA 1 1
17 20516 1 1 34 CYS HB2 H 3.402 8.733 8.874 1.00 . A A . 34 CYS HB2 1 1
17 20517 1 1 34 CYS HB3 H 1.986 7.907 9.518 1.00 . A A . 34 CYS HB3 1 1
17 20518 1 1 34 CYS N N 3.571 8.764 11.520 1.00 . A A . 34 CYS N 1 1
17 20519 1 1 34 CYS O O 0.977 8.793 12.196 1.00 . A A . 34 CYS O 1 1
17 20520 1 1 34 CYS SG S 1.385 9.828 8.244 1.00 . A A . 34 CYS SG 1 1
17 20521 1 1 35 ARG C C -1.674 10.375 11.291 1.00 . A A . 35 ARG C 1 1
17 20522 1 1 35 ARG CA C -0.503 11.093 11.997 1.00 . A A . 35 ARG CA 1 1
17 20523 1 1 35 ARG CB C -0.713 12.637 12.076 1.00 . A A . 35 ARG CB 1 1
17 20524 1 1 35 ARG CD C -3.187 12.716 12.677 1.00 . A A . 35 ARG CD 1 1
17 20525 1 1 35 ARG CG C -1.795 13.144 13.058 1.00 . A A . 35 ARG CG 1 1
17 20526 1 1 35 ARG CZ C -5.311 12.503 13.879 1.00 . A A . 35 ARG CZ 1 1
17 20527 1 1 35 ARG H H 1.096 11.488 10.672 1.00 . A A . 35 ARG H 1 1
17 20528 1 1 35 ARG HA H -0.410 10.696 12.997 1.00 . A A . 35 ARG HA 1 1
17 20529 1 1 35 ARG HB2 H 0.223 13.094 12.357 1.00 . A A . 35 ARG HB2 1 1
17 20530 1 1 35 ARG HB3 H -0.968 12.981 11.084 1.00 . A A . 35 ARG HB3 1 1
17 20531 1 1 35 ARG HD2 H -3.419 13.121 11.705 1.00 . A A . 35 ARG HD2 1 1
17 20532 1 1 35 ARG HD3 H -3.206 11.637 12.626 1.00 . A A . 35 ARG HD3 1 1
17 20533 1 1 35 ARG HE H -4.002 14.036 14.038 1.00 . A A . 35 ARG HE 1 1
17 20534 1 1 35 ARG HG2 H -1.582 12.755 14.040 1.00 . A A . 35 ARG HG2 1 1
17 20535 1 1 35 ARG HG3 H -1.753 14.223 13.095 1.00 . A A . 35 ARG HG3 1 1
17 20536 1 1 35 ARG HH11 H -4.824 10.859 12.762 1.00 . A A . 35 ARG HH11 1 1
17 20537 1 1 35 ARG HH12 H -6.336 10.762 13.532 1.00 . A A . 35 ARG HH12 1 1
17 20538 1 1 35 ARG HH21 H -6.104 13.925 15.111 1.00 . A A . 35 ARG HH21 1 1
17 20539 1 1 35 ARG HH22 H -7.080 12.556 14.884 1.00 . A A . 35 ARG HH22 1 1
17 20540 1 1 35 ARG N N 0.728 10.819 11.291 1.00 . A A . 35 ARG N 1 1
17 20541 1 1 35 ARG NE N -4.192 13.165 13.618 1.00 . A A . 35 ARG NE 1 1
17 20542 1 1 35 ARG NH1 N -5.504 11.296 13.356 1.00 . A A . 35 ARG NH1 1 1
17 20543 1 1 35 ARG NH2 N -6.220 13.027 14.678 1.00 . A A . 35 ARG NH2 1 1
17 20544 1 1 35 ARG O O -2.597 9.891 11.947 1.00 . A A . 35 ARG O 1 1
17 20545 1 1 36 VAL C C -2.304 8.223 8.814 1.00 . A A . 36 VAL C 1 1
17 20546 1 1 36 VAL CA C -2.678 9.674 9.196 1.00 . A A . 36 VAL CA 1 1
17 20547 1 1 36 VAL CB C -3.082 10.536 7.934 1.00 . A A . 36 VAL CB 1 1
17 20548 1 1 36 VAL CG1 C -1.877 10.881 7.068 1.00 . A A . 36 VAL CG1 1 1
17 20549 1 1 36 VAL CG2 C -4.155 9.836 7.095 1.00 . A A . 36 VAL CG2 1 1
17 20550 1 1 36 VAL H H -0.848 10.670 9.495 1.00 . A A . 36 VAL H 1 1
17 20551 1 1 36 VAL HA H -3.531 9.617 9.858 1.00 . A A . 36 VAL HA 1 1
17 20552 1 1 36 VAL HB H -3.493 11.466 8.297 1.00 . A A . 36 VAL HB 1 1
17 20553 1 1 36 VAL HG11 H -2.193 11.473 6.223 1.00 . A A . 36 VAL HG11 1 1
17 20554 1 1 36 VAL HG12 H -1.419 9.969 6.714 1.00 . A A . 36 VAL HG12 1 1
17 20555 1 1 36 VAL HG13 H -1.159 11.437 7.653 1.00 . A A . 36 VAL HG13 1 1
17 20556 1 1 36 VAL HG21 H -4.372 10.438 6.225 1.00 . A A . 36 VAL HG21 1 1
17 20557 1 1 36 VAL HG22 H -5.053 9.699 7.680 1.00 . A A . 36 VAL HG22 1 1
17 20558 1 1 36 VAL HG23 H -3.782 8.877 6.767 1.00 . A A . 36 VAL HG23 1 1
17 20559 1 1 36 VAL N N -1.622 10.309 9.974 1.00 . A A . 36 VAL N 1 1
17 20560 1 1 36 VAL O O -1.473 7.990 7.936 1.00 . A A . 36 VAL O 1 1
17 20561 1 1 37 PRO C C -3.443 5.312 8.042 1.00 . A A . 37 PRO C 1 1
17 20562 1 1 37 PRO CA C -2.594 5.847 9.215 1.00 . A A . 37 PRO CA 1 1
17 20563 1 1 37 PRO CB C -2.929 5.153 10.542 1.00 . A A . 37 PRO CB 1 1
17 20564 1 1 37 PRO CD C -3.878 7.379 10.579 1.00 . A A . 37 PRO CD 1 1
17 20565 1 1 37 PRO CG C -4.022 5.980 11.144 1.00 . A A . 37 PRO CG 1 1
17 20566 1 1 37 PRO HA H -1.547 5.715 8.983 1.00 . A A . 37 PRO HA 1 1
17 20567 1 1 37 PRO HB2 H -3.217 4.125 10.390 1.00 . A A . 37 PRO HB2 1 1
17 20568 1 1 37 PRO HB3 H -2.054 5.175 11.172 1.00 . A A . 37 PRO HB3 1 1
17 20569 1 1 37 PRO HD2 H -4.825 7.721 10.186 1.00 . A A . 37 PRO HD2 1 1
17 20570 1 1 37 PRO HD3 H -3.519 8.055 11.341 1.00 . A A . 37 PRO HD3 1 1
17 20571 1 1 37 PRO HG2 H -4.981 5.569 10.869 1.00 . A A . 37 PRO HG2 1 1
17 20572 1 1 37 PRO HG3 H -3.916 5.998 12.219 1.00 . A A . 37 PRO HG3 1 1
17 20573 1 1 37 PRO N N -2.887 7.230 9.494 1.00 . A A . 37 PRO N 1 1
17 20574 1 1 37 PRO O O -4.680 5.465 8.016 1.00 . A A . 37 PRO O 1 1
17 20575 1 1 38 ALA C C -2.341 3.351 5.135 1.00 . A A . 38 ALA C 1 1
17 20576 1 1 38 ALA CA C -3.379 4.154 5.887 1.00 . A A . 38 ALA CA 1 1
17 20577 1 1 38 ALA CB C -3.910 5.287 5.004 1.00 . A A . 38 ALA CB 1 1
17 20578 1 1 38 ALA H H -1.806 4.545 7.217 1.00 . A A . 38 ALA H 1 1
17 20579 1 1 38 ALA HA H -4.197 3.507 6.164 1.00 . A A . 38 ALA HA 1 1
17 20580 1 1 38 ALA HB1 H -3.096 5.937 4.725 1.00 . A A . 38 ALA HB1 1 1
17 20581 1 1 38 ALA HB2 H -4.650 5.851 5.553 1.00 . A A . 38 ALA HB2 1 1
17 20582 1 1 38 ALA HB3 H -4.361 4.871 4.114 1.00 . A A . 38 ALA HB3 1 1
17 20583 1 1 38 ALA N N -2.776 4.685 7.096 1.00 . A A . 38 ALA N 1 1
17 20584 1 1 38 ALA O O -1.213 3.227 5.586 1.00 . A A . 38 ALA O 1 1
17 20585 1 1 39 VAL C C -1.584 2.701 1.865 1.00 . A A . 39 VAL C 1 1
17 20586 1 1 39 VAL CA C -1.744 2.059 3.233 1.00 . A A . 39 VAL CA 1 1
17 20587 1 1 39 VAL CB C -2.130 0.547 3.100 1.00 . A A . 39 VAL CB 1 1
17 20588 1 1 39 VAL CG1 C -3.478 0.355 2.436 1.00 . A A . 39 VAL CG1 1 1
17 20589 1 1 39 VAL CG2 C -1.060 -0.229 2.358 1.00 . A A . 39 VAL CG2 1 1
17 20590 1 1 39 VAL H H -3.622 2.887 3.692 1.00 . A A . 39 VAL H 1 1
17 20591 1 1 39 VAL HA H -0.795 2.130 3.743 1.00 . A A . 39 VAL HA 1 1
17 20592 1 1 39 VAL HB H -2.205 0.142 4.098 1.00 . A A . 39 VAL HB 1 1
17 20593 1 1 39 VAL HG11 H -4.248 0.823 3.031 1.00 . A A . 39 VAL HG11 1 1
17 20594 1 1 39 VAL HG12 H -3.671 -0.704 2.353 1.00 . A A . 39 VAL HG12 1 1
17 20595 1 1 39 VAL HG13 H -3.447 0.790 1.449 1.00 . A A . 39 VAL HG13 1 1
17 20596 1 1 39 VAL HG21 H -1.339 -1.269 2.292 1.00 . A A . 39 VAL HG21 1 1
17 20597 1 1 39 VAL HG22 H -0.124 -0.138 2.888 1.00 . A A . 39 VAL HG22 1 1
17 20598 1 1 39 VAL HG23 H -0.949 0.180 1.364 1.00 . A A . 39 VAL HG23 1 1
17 20599 1 1 39 VAL N N -2.701 2.801 4.020 1.00 . A A . 39 VAL N 1 1
17 20600 1 1 39 VAL O O -2.583 3.018 1.200 1.00 . A A . 39 VAL O 1 1
17 20601 1 1 40 VAL C C 0.012 2.336 -0.818 1.00 . A A . 40 VAL C 1 1
17 20602 1 1 40 VAL CA C -0.122 3.486 0.167 1.00 . A A . 40 VAL CA 1 1
17 20603 1 1 40 VAL CB C 1.166 4.401 0.080 1.00 . A A . 40 VAL CB 1 1
17 20604 1 1 40 VAL CG1 C 1.268 5.426 1.189 1.00 . A A . 40 VAL CG1 1 1
17 20605 1 1 40 VAL CG2 C 2.454 3.631 -0.090 1.00 . A A . 40 VAL CG2 1 1
17 20606 1 1 40 VAL H H 0.426 2.743 2.021 1.00 . A A . 40 VAL H 1 1
17 20607 1 1 40 VAL HA H -0.990 4.072 -0.102 1.00 . A A . 40 VAL HA 1 1
17 20608 1 1 40 VAL HB H 1.001 4.973 -0.816 1.00 . A A . 40 VAL HB 1 1
17 20609 1 1 40 VAL HG11 H 2.171 6.008 1.075 1.00 . A A . 40 VAL HG11 1 1
17 20610 1 1 40 VAL HG12 H 1.278 4.935 2.151 1.00 . A A . 40 VAL HG12 1 1
17 20611 1 1 40 VAL HG13 H 0.415 6.086 1.152 1.00 . A A . 40 VAL HG13 1 1
17 20612 1 1 40 VAL HG21 H 2.546 2.890 0.689 1.00 . A A . 40 VAL HG21 1 1
17 20613 1 1 40 VAL HG22 H 3.295 4.308 -0.081 1.00 . A A . 40 VAL HG22 1 1
17 20614 1 1 40 VAL HG23 H 2.406 3.141 -1.052 1.00 . A A . 40 VAL HG23 1 1
17 20615 1 1 40 VAL N N -0.350 2.940 1.457 1.00 . A A . 40 VAL N 1 1
17 20616 1 1 40 VAL O O 0.720 1.349 -0.554 1.00 . A A . 40 VAL O 1 1
17 20617 1 1 41 PHE C C 0.357 2.041 -3.999 1.00 . A A . 41 PHE C 1 1
17 20618 1 1 41 PHE CA C -0.540 1.476 -2.932 1.00 . A A . 41 PHE CA 1 1
17 20619 1 1 41 PHE CB C -1.894 1.047 -3.520 1.00 . A A . 41 PHE CB 1 1
17 20620 1 1 41 PHE CD1 C -2.101 -0.974 -2.018 1.00 . A A . 41 PHE CD1 1 1
17 20621 1 1 41 PHE CD2 C -4.073 0.268 -2.518 1.00 . A A . 41 PHE CD2 1 1
17 20622 1 1 41 PHE CE1 C -2.842 -1.857 -1.270 1.00 . A A . 41 PHE CE1 1 1
17 20623 1 1 41 PHE CE2 C -4.820 -0.610 -1.764 1.00 . A A . 41 PHE CE2 1 1
17 20624 1 1 41 PHE CG C -2.705 0.105 -2.653 1.00 . A A . 41 PHE CG 1 1
17 20625 1 1 41 PHE CZ C -4.198 -1.678 -1.140 1.00 . A A . 41 PHE CZ 1 1
17 20626 1 1 41 PHE H H -1.345 3.142 -1.988 1.00 . A A . 41 PHE H 1 1
17 20627 1 1 41 PHE HA H -0.053 0.609 -2.511 1.00 . A A . 41 PHE HA 1 1
17 20628 1 1 41 PHE HB2 H -2.483 1.943 -3.634 1.00 . A A . 41 PHE HB2 1 1
17 20629 1 1 41 PHE HB3 H -1.774 0.621 -4.502 1.00 . A A . 41 PHE HB3 1 1
17 20630 1 1 41 PHE HD1 H -1.036 -1.126 -2.102 1.00 . A A . 41 PHE HD1 1 1
17 20631 1 1 41 PHE HD2 H -4.569 1.096 -2.997 1.00 . A A . 41 PHE HD2 1 1
17 20632 1 1 41 PHE HE1 H -2.355 -2.690 -0.784 1.00 . A A . 41 PHE HE1 1 1
17 20633 1 1 41 PHE HE2 H -5.888 -0.452 -1.676 1.00 . A A . 41 PHE HE2 1 1
17 20634 1 1 41 PHE HZ H -4.766 -2.388 -0.556 1.00 . A A . 41 PHE HZ 1 1
17 20635 1 1 41 PHE N N -0.684 2.418 -1.883 1.00 . A A . 41 PHE N 1 1
17 20636 1 1 41 PHE O O 0.031 3.053 -4.614 1.00 . A A . 41 PHE O 1 1
17 20637 1 1 42 THR C C 2.011 1.139 -6.497 1.00 . A A . 42 THR C 1 1
17 20638 1 1 42 THR CA C 2.426 1.812 -5.202 1.00 . A A . 42 THR CA 1 1
17 20639 1 1 42 THR CB C 3.859 1.373 -4.825 1.00 . A A . 42 THR CB 1 1
17 20640 1 1 42 THR CG2 C 4.866 1.750 -5.911 1.00 . A A . 42 THR CG2 1 1
17 20641 1 1 42 THR H H 1.744 0.651 -3.620 1.00 . A A . 42 THR H 1 1
17 20642 1 1 42 THR HA H 2.398 2.885 -5.319 1.00 . A A . 42 THR HA 1 1
17 20643 1 1 42 THR HB H 3.853 0.299 -4.697 1.00 . A A . 42 THR HB 1 1
17 20644 1 1 42 THR HG1 H 3.505 2.548 -3.312 1.00 . A A . 42 THR HG1 1 1
17 20645 1 1 42 THR HG21 H 5.858 1.461 -5.595 1.00 . A A . 42 THR HG21 1 1
17 20646 1 1 42 THR HG22 H 4.833 2.813 -6.104 1.00 . A A . 42 THR HG22 1 1
17 20647 1 1 42 THR HG23 H 4.611 1.205 -6.812 1.00 . A A . 42 THR HG23 1 1
17 20648 1 1 42 THR N N 1.500 1.424 -4.179 1.00 . A A . 42 THR N 1 1
17 20649 1 1 42 THR O O 2.225 -0.064 -6.674 1.00 . A A . 42 THR O 1 1
17 20650 1 1 42 THR OG1 O 4.233 1.972 -3.568 1.00 . A A . 42 THR OG1 1 1
17 20651 1 1 43 THR C C 2.057 1.058 -9.567 1.00 . A A . 43 THR C 1 1
17 20652 1 1 43 THR CA C 0.904 1.352 -8.606 1.00 . A A . 43 THR CA 1 1
17 20653 1 1 43 THR CB C -0.130 2.294 -9.247 1.00 . A A . 43 THR CB 1 1
17 20654 1 1 43 THR CG2 C -1.369 2.393 -8.367 1.00 . A A . 43 THR CG2 1 1
17 20655 1 1 43 THR H H 1.230 2.843 -7.180 1.00 . A A . 43 THR H 1 1
17 20656 1 1 43 THR HA H 0.416 0.415 -8.383 1.00 . A A . 43 THR HA 1 1
17 20657 1 1 43 THR HB H -0.413 1.891 -10.206 1.00 . A A . 43 THR HB 1 1
17 20658 1 1 43 THR HG1 H -0.127 4.213 -8.921 1.00 . A A . 43 THR HG1 1 1
17 20659 1 1 43 THR HG21 H -1.095 2.815 -7.411 1.00 . A A . 43 THR HG21 1 1
17 20660 1 1 43 THR HG22 H -1.793 1.411 -8.221 1.00 . A A . 43 THR HG22 1 1
17 20661 1 1 43 THR HG23 H -2.098 3.037 -8.838 1.00 . A A . 43 THR HG23 1 1
17 20662 1 1 43 THR N N 1.383 1.885 -7.366 1.00 . A A . 43 THR N 1 1
17 20663 1 1 43 THR O O 3.204 1.454 -9.316 1.00 . A A . 43 THR O 1 1
17 20664 1 1 43 THR OG1 O 0.441 3.606 -9.412 1.00 . A A . 43 THR OG1 1 1
17 20665 1 1 44 LEU C C 3.437 1.177 -12.281 1.00 . A A . 44 LEU C 1 1
17 20666 1 1 44 LEU CA C 2.731 -0.022 -11.645 1.00 . A A . 44 LEU CA 1 1
17 20667 1 1 44 LEU CB C 2.042 -0.855 -12.712 1.00 . A A . 44 LEU CB 1 1
17 20668 1 1 44 LEU CD1 C 0.739 -2.893 -13.401 1.00 . A A . 44 LEU CD1 1 1
17 20669 1 1 44 LEU CD2 C 2.424 -3.070 -11.564 1.00 . A A . 44 LEU CD2 1 1
17 20670 1 1 44 LEU CG C 1.399 -2.170 -12.242 1.00 . A A . 44 LEU CG 1 1
17 20671 1 1 44 LEU H H 0.831 0.101 -10.832 1.00 . A A . 44 LEU H 1 1
17 20672 1 1 44 LEU HA H 3.469 -0.644 -11.161 1.00 . A A . 44 LEU HA 1 1
17 20673 1 1 44 LEU HB2 H 1.273 -0.240 -13.156 1.00 . A A . 44 LEU HB2 1 1
17 20674 1 1 44 LEU HB3 H 2.780 -1.067 -13.462 1.00 . A A . 44 LEU HB3 1 1
17 20675 1 1 44 LEU HD11 H -0.030 -2.265 -13.824 1.00 . A A . 44 LEU HD11 1 1
17 20676 1 1 44 LEU HD12 H 0.296 -3.811 -13.045 1.00 . A A . 44 LEU HD12 1 1
17 20677 1 1 44 LEU HD13 H 1.477 -3.113 -14.156 1.00 . A A . 44 LEU HD13 1 1
17 20678 1 1 44 LEU HD21 H 2.827 -2.575 -10.693 1.00 . A A . 44 LEU HD21 1 1
17 20679 1 1 44 LEU HD22 H 3.225 -3.285 -12.257 1.00 . A A . 44 LEU HD22 1 1
17 20680 1 1 44 LEU HD23 H 1.947 -3.992 -11.266 1.00 . A A . 44 LEU HD23 1 1
17 20681 1 1 44 LEU HG H 0.626 -1.936 -11.525 1.00 . A A . 44 LEU HG 1 1
17 20682 1 1 44 LEU N N 1.754 0.377 -10.654 1.00 . A A . 44 LEU N 1 1
17 20683 1 1 44 LEU O O 4.566 1.068 -12.764 1.00 . A A . 44 LEU O 1 1
17 20684 1 1 45 ARG C C 4.234 4.242 -11.773 1.00 . A A . 45 ARG C 1 1
17 20685 1 1 45 ARG CA C 3.326 3.537 -12.816 1.00 . A A . 45 ARG CA 1 1
17 20686 1 1 45 ARG CB C 2.181 4.459 -13.290 1.00 . A A . 45 ARG CB 1 1
17 20687 1 1 45 ARG CD C 3.490 5.413 -15.227 1.00 . A A . 45 ARG CD 1 1
17 20688 1 1 45 ARG CG C 2.620 5.733 -14.015 1.00 . A A . 45 ARG CG 1 1
17 20689 1 1 45 ARG CZ C 3.453 3.741 -17.081 1.00 . A A . 45 ARG CZ 1 1
17 20690 1 1 45 ARG H H 1.862 2.268 -11.908 1.00 . A A . 45 ARG H 1 1
17 20691 1 1 45 ARG HA H 3.933 3.269 -13.669 1.00 . A A . 45 ARG HA 1 1
17 20692 1 1 45 ARG HB2 H 1.549 3.900 -13.964 1.00 . A A . 45 ARG HB2 1 1
17 20693 1 1 45 ARG HB3 H 1.598 4.744 -12.427 1.00 . A A . 45 ARG HB3 1 1
17 20694 1 1 45 ARG HD2 H 3.719 6.338 -15.733 1.00 . A A . 45 ARG HD2 1 1
17 20695 1 1 45 ARG HD3 H 4.409 4.953 -14.893 1.00 . A A . 45 ARG HD3 1 1
17 20696 1 1 45 ARG HE H 1.834 4.488 -16.117 1.00 . A A . 45 ARG HE 1 1
17 20697 1 1 45 ARG HG2 H 1.740 6.259 -14.347 1.00 . A A . 45 ARG HG2 1 1
17 20698 1 1 45 ARG HG3 H 3.180 6.352 -13.330 1.00 . A A . 45 ARG HG3 1 1
17 20699 1 1 45 ARG HH11 H 5.364 4.330 -16.583 1.00 . A A . 45 ARG HH11 1 1
17 20700 1 1 45 ARG HH12 H 5.280 3.199 -17.834 1.00 . A A . 45 ARG HH12 1 1
17 20701 1 1 45 ARG HH21 H 1.751 2.902 -17.835 1.00 . A A . 45 ARG HH21 1 1
17 20702 1 1 45 ARG HH22 H 3.187 2.352 -18.568 1.00 . A A . 45 ARG HH22 1 1
17 20703 1 1 45 ARG N N 2.773 2.305 -12.274 1.00 . A A . 45 ARG N 1 1
17 20704 1 1 45 ARG NE N 2.818 4.509 -16.175 1.00 . A A . 45 ARG NE 1 1
17 20705 1 1 45 ARG NH1 N 4.782 3.761 -17.168 1.00 . A A . 45 ARG NH1 1 1
17 20706 1 1 45 ARG NH2 N 2.751 2.946 -17.884 1.00 . A A . 45 ARG NH2 1 1
17 20707 1 1 45 ARG O O 4.877 5.261 -12.065 1.00 . A A . 45 ARG O 1 1
17 20708 1 1 46 GLY C C 4.424 5.273 -8.703 1.00 . A A . 46 GLY C 1 1
17 20709 1 1 46 GLY CA C 5.145 4.250 -9.540 1.00 . A A . 46 GLY CA 1 1
17 20710 1 1 46 GLY H H 3.777 2.877 -10.377 1.00 . A A . 46 GLY H 1 1
17 20711 1 1 46 GLY HA2 H 5.487 3.455 -8.897 1.00 . A A . 46 GLY HA2 1 1
17 20712 1 1 46 GLY HA3 H 5.999 4.721 -10.006 1.00 . A A . 46 GLY HA3 1 1
17 20713 1 1 46 GLY N N 4.297 3.688 -10.575 1.00 . A A . 46 GLY N 1 1
17 20714 1 1 46 GLY O O 5.042 6.057 -7.989 1.00 . A A . 46 GLY O 1 1
17 20715 1 1 47 ARG C C 1.758 5.631 -6.797 1.00 . A A . 47 ARG C 1 1
17 20716 1 1 47 ARG CA C 2.332 6.220 -8.043 1.00 . A A . 47 ARG CA 1 1
17 20717 1 1 47 ARG CB C 1.272 6.887 -8.910 1.00 . A A . 47 ARG CB 1 1
17 20718 1 1 47 ARG CD C 2.500 9.049 -9.121 1.00 . A A . 47 ARG CD 1 1
17 20719 1 1 47 ARG CG C 1.849 7.903 -9.882 1.00 . A A . 47 ARG CG 1 1
17 20720 1 1 47 ARG CZ C 3.944 10.998 -9.520 1.00 . A A . 47 ARG CZ 1 1
17 20721 1 1 47 ARG H H 2.663 4.613 -9.348 1.00 . A A . 47 ARG H 1 1
17 20722 1 1 47 ARG HA H 3.022 6.979 -7.718 1.00 . A A . 47 ARG HA 1 1
17 20723 1 1 47 ARG HB2 H 0.780 6.108 -9.476 1.00 . A A . 47 ARG HB2 1 1
17 20724 1 1 47 ARG HB3 H 0.545 7.363 -8.272 1.00 . A A . 47 ARG HB3 1 1
17 20725 1 1 47 ARG HD2 H 1.737 9.571 -8.564 1.00 . A A . 47 ARG HD2 1 1
17 20726 1 1 47 ARG HD3 H 3.235 8.666 -8.431 1.00 . A A . 47 ARG HD3 1 1
17 20727 1 1 47 ARG HE H 2.996 9.889 -10.943 1.00 . A A . 47 ARG HE 1 1
17 20728 1 1 47 ARG HG2 H 2.602 7.410 -10.478 1.00 . A A . 47 ARG HG2 1 1
17 20729 1 1 47 ARG HG3 H 1.065 8.292 -10.514 1.00 . A A . 47 ARG HG3 1 1
17 20730 1 1 47 ARG HH11 H 3.618 10.600 -7.527 1.00 . A A . 47 ARG HH11 1 1
17 20731 1 1 47 ARG HH12 H 4.682 11.901 -7.832 1.00 . A A . 47 ARG HH12 1 1
17 20732 1 1 47 ARG HH21 H 4.488 11.701 -11.362 1.00 . A A . 47 ARG HH21 1 1
17 20733 1 1 47 ARG HH22 H 5.180 12.536 -10.052 1.00 . A A . 47 ARG HH22 1 1
17 20734 1 1 47 ARG N N 3.118 5.276 -8.786 1.00 . A A . 47 ARG N 1 1
17 20735 1 1 47 ARG NE N 3.154 10.021 -9.978 1.00 . A A . 47 ARG NE 1 1
17 20736 1 1 47 ARG NH1 N 4.089 11.180 -8.198 1.00 . A A . 47 ARG NH1 1 1
17 20737 1 1 47 ARG NH2 N 4.577 11.800 -10.366 1.00 . A A . 47 ARG NH2 1 1
17 20738 1 1 47 ARG O O 1.172 4.565 -6.817 1.00 . A A . 47 ARG O 1 1
17 20739 1 1 48 GLN C C 0.135 6.566 -4.155 1.00 . A A . 48 GLN C 1 1
17 20740 1 1 48 GLN CA C 1.463 5.905 -4.436 1.00 . A A . 48 GLN CA 1 1
17 20741 1 1 48 GLN CB C 2.481 6.232 -3.343 1.00 . A A . 48 GLN CB 1 1
17 20742 1 1 48 GLN CD C 4.822 5.889 -2.454 1.00 . A A . 48 GLN CD 1 1
17 20743 1 1 48 GLN CG C 3.819 5.538 -3.529 1.00 . A A . 48 GLN CG 1 1
17 20744 1 1 48 GLN H H 2.427 7.183 -5.786 1.00 . A A . 48 GLN H 1 1
17 20745 1 1 48 GLN HA H 1.322 4.836 -4.475 1.00 . A A . 48 GLN HA 1 1
17 20746 1 1 48 GLN HB2 H 2.654 7.297 -3.336 1.00 . A A . 48 GLN HB2 1 1
17 20747 1 1 48 GLN HB3 H 2.078 5.939 -2.385 1.00 . A A . 48 GLN HB3 1 1
17 20748 1 1 48 GLN HE21 H 5.494 7.403 -3.530 1.00 . A A . 48 GLN HE21 1 1
17 20749 1 1 48 GLN HE22 H 6.264 7.152 -2.009 1.00 . A A . 48 GLN HE22 1 1
17 20750 1 1 48 GLN HG2 H 3.662 4.470 -3.515 1.00 . A A . 48 GLN HG2 1 1
17 20751 1 1 48 GLN HG3 H 4.225 5.824 -4.489 1.00 . A A . 48 GLN HG3 1 1
17 20752 1 1 48 GLN N N 1.948 6.328 -5.719 1.00 . A A . 48 GLN N 1 1
17 20753 1 1 48 GLN NE2 N 5.596 6.914 -2.686 1.00 . A A . 48 GLN NE2 1 1
17 20754 1 1 48 GLN O O 0.021 7.799 -4.171 1.00 . A A . 48 GLN O 1 1
17 20755 1 1 48 GLN OE1 O 4.899 5.227 -1.421 1.00 . A A . 48 GLN OE1 1 1
17 20756 1 1 49 LEU C C -2.709 5.461 -2.490 1.00 . A A . 49 LEU C 1 1
17 20757 1 1 49 LEU CA C -2.190 6.258 -3.661 1.00 . A A . 49 LEU CA 1 1
17 20758 1 1 49 LEU CB C -3.066 6.056 -4.915 1.00 . A A . 49 LEU CB 1 1
17 20759 1 1 49 LEU CD1 C -5.409 6.460 -3.961 1.00 . A A . 49 LEU CD1 1 1
17 20760 1 1 49 LEU CD2 C -4.149 8.348 -4.995 1.00 . A A . 49 LEU CD2 1 1
17 20761 1 1 49 LEU CG C -4.401 6.847 -5.008 1.00 . A A . 49 LEU CG 1 1
17 20762 1 1 49 LEU H H -0.705 4.794 -3.939 1.00 . A A . 49 LEU H 1 1
17 20763 1 1 49 LEU HA H -2.135 7.306 -3.406 1.00 . A A . 49 LEU HA 1 1
17 20764 1 1 49 LEU HB2 H -2.465 6.305 -5.778 1.00 . A A . 49 LEU HB2 1 1
17 20765 1 1 49 LEU HB3 H -3.287 4.999 -4.963 1.00 . A A . 49 LEU HB3 1 1
17 20766 1 1 49 LEU HD11 H -6.292 7.073 -4.072 1.00 . A A . 49 LEU HD11 1 1
17 20767 1 1 49 LEU HD12 H -4.989 6.613 -2.978 1.00 . A A . 49 LEU HD12 1 1
17 20768 1 1 49 LEU HD13 H -5.674 5.421 -4.077 1.00 . A A . 49 LEU HD13 1 1
17 20769 1 1 49 LEU HD21 H -3.532 8.616 -5.842 1.00 . A A . 49 LEU HD21 1 1
17 20770 1 1 49 LEU HD22 H -3.643 8.627 -4.083 1.00 . A A . 49 LEU HD22 1 1
17 20771 1 1 49 LEU HD23 H -5.092 8.868 -5.057 1.00 . A A . 49 LEU HD23 1 1
17 20772 1 1 49 LEU HG H -4.864 6.610 -5.944 1.00 . A A . 49 LEU HG 1 1
17 20773 1 1 49 LEU N N -0.861 5.767 -3.931 1.00 . A A . 49 LEU N 1 1
17 20774 1 1 49 LEU O O -2.510 4.263 -2.440 1.00 . A A . 49 LEU O 1 1
17 20775 1 1 50 CYS C C -5.157 4.893 -0.330 1.00 . A A . 50 CYS C 1 1
17 20776 1 1 50 CYS CA C -3.735 5.411 -0.356 1.00 . A A . 50 CYS CA 1 1
17 20777 1 1 50 CYS CB C -3.445 6.286 0.816 1.00 . A A . 50 CYS CB 1 1
17 20778 1 1 50 CYS H H -3.623 7.037 -1.699 1.00 . A A . 50 CYS H 1 1
17 20779 1 1 50 CYS HA H -3.086 4.551 -0.279 1.00 . A A . 50 CYS HA 1 1
17 20780 1 1 50 CYS HB2 H -3.984 7.216 0.701 1.00 . A A . 50 CYS HB2 1 1
17 20781 1 1 50 CYS HB3 H -3.755 5.799 1.725 1.00 . A A . 50 CYS HB3 1 1
17 20782 1 1 50 CYS N N -3.361 6.094 -1.571 1.00 . A A . 50 CYS N 1 1
17 20783 1 1 50 CYS O O -6.069 5.494 -0.902 1.00 . A A . 50 CYS O 1 1
17 20784 1 1 50 CYS SG S -1.696 6.665 0.946 1.00 . A A . 50 CYS SG 1 1
17 20785 1 1 51 ALA C C -6.947 2.838 1.960 1.00 . A A . 51 ALA C 1 1
17 20786 1 1 51 ALA CA C -6.630 3.133 0.490 1.00 . A A . 51 ALA CA 1 1
17 20787 1 1 51 ALA CB C -6.676 1.875 -0.357 1.00 . A A . 51 ALA CB 1 1
17 20788 1 1 51 ALA H H -4.561 3.351 0.791 1.00 . A A . 51 ALA H 1 1
17 20789 1 1 51 ALA HA H -7.380 3.821 0.137 1.00 . A A . 51 ALA HA 1 1
17 20790 1 1 51 ALA HB1 H -7.704 1.549 -0.422 1.00 . A A . 51 ALA HB1 1 1
17 20791 1 1 51 ALA HB2 H -6.044 1.103 0.055 1.00 . A A . 51 ALA HB2 1 1
17 20792 1 1 51 ALA HB3 H -6.360 2.130 -1.357 1.00 . A A . 51 ALA HB3 1 1
17 20793 1 1 51 ALA N N -5.338 3.770 0.356 1.00 . A A . 51 ALA N 1 1
17 20794 1 1 51 ALA O O -6.023 2.800 2.791 1.00 . A A . 51 ALA O 1 1
17 20795 1 1 52 PRO C C -8.176 1.051 4.276 1.00 . A A . 52 PRO C 1 1
17 20796 1 1 52 PRO CA C -8.699 2.395 3.708 1.00 . A A . 52 PRO CA 1 1
17 20797 1 1 52 PRO CB C -10.231 2.355 3.581 1.00 . A A . 52 PRO CB 1 1
17 20798 1 1 52 PRO CD C -9.436 2.672 1.386 1.00 . A A . 52 PRO CD 1 1
17 20799 1 1 52 PRO CG C -10.471 1.951 2.164 1.00 . A A . 52 PRO CG 1 1
17 20800 1 1 52 PRO HA H -8.408 3.206 4.356 1.00 . A A . 52 PRO HA 1 1
17 20801 1 1 52 PRO HB2 H -10.633 1.638 4.280 1.00 . A A . 52 PRO HB2 1 1
17 20802 1 1 52 PRO HB3 H -10.633 3.339 3.783 1.00 . A A . 52 PRO HB3 1 1
17 20803 1 1 52 PRO HD2 H -9.254 2.135 0.468 1.00 . A A . 52 PRO HD2 1 1
17 20804 1 1 52 PRO HD3 H -9.768 3.677 1.171 1.00 . A A . 52 PRO HD3 1 1
17 20805 1 1 52 PRO HG2 H -10.314 0.886 2.062 1.00 . A A . 52 PRO HG2 1 1
17 20806 1 1 52 PRO HG3 H -11.465 2.194 1.817 1.00 . A A . 52 PRO HG3 1 1
17 20807 1 1 52 PRO N N -8.261 2.651 2.313 1.00 . A A . 52 PRO N 1 1
17 20808 1 1 52 PRO O O -8.641 -0.016 3.884 1.00 . A A . 52 PRO O 1 1
17 20809 1 1 53 PRO C C -7.518 -1.016 6.615 1.00 . A A . 53 PRO C 1 1
17 20810 1 1 53 PRO CA C -6.574 -0.131 5.780 1.00 . A A . 53 PRO CA 1 1
17 20811 1 1 53 PRO CB C -5.467 0.440 6.671 1.00 . A A . 53 PRO CB 1 1
17 20812 1 1 53 PRO CD C -6.671 2.312 5.864 1.00 . A A . 53 PRO CD 1 1
17 20813 1 1 53 PRO CG C -5.989 1.768 7.082 1.00 . A A . 53 PRO CG 1 1
17 20814 1 1 53 PRO HA H -6.129 -0.728 4.998 1.00 . A A . 53 PRO HA 1 1
17 20815 1 1 53 PRO HB2 H -5.309 -0.211 7.518 1.00 . A A . 53 PRO HB2 1 1
17 20816 1 1 53 PRO HB3 H -4.552 0.534 6.108 1.00 . A A . 53 PRO HB3 1 1
17 20817 1 1 53 PRO HD2 H -7.445 3.009 6.142 1.00 . A A . 53 PRO HD2 1 1
17 20818 1 1 53 PRO HD3 H -5.958 2.791 5.209 1.00 . A A . 53 PRO HD3 1 1
17 20819 1 1 53 PRO HG2 H -6.703 1.633 7.884 1.00 . A A . 53 PRO HG2 1 1
17 20820 1 1 53 PRO HG3 H -5.188 2.414 7.402 1.00 . A A . 53 PRO HG3 1 1
17 20821 1 1 53 PRO N N -7.217 1.089 5.230 1.00 . A A . 53 PRO N 1 1
17 20822 1 1 53 PRO O O -7.158 -2.144 6.995 1.00 . A A . 53 PRO O 1 1
17 20823 1 1 54 ASP C C -10.647 -2.012 6.816 1.00 . A A . 54 ASP C 1 1
17 20824 1 1 54 ASP CA C -9.662 -1.277 7.706 1.00 . A A . 54 ASP CA 1 1
17 20825 1 1 54 ASP CB C -10.408 -0.362 8.684 1.00 . A A . 54 ASP CB 1 1
17 20826 1 1 54 ASP CG C -11.422 -1.089 9.536 1.00 . A A . 54 ASP CG 1 1
17 20827 1 1 54 ASP H H -8.915 0.389 6.605 1.00 . A A . 54 ASP H 1 1
17 20828 1 1 54 ASP HA H -9.113 -2.013 8.273 1.00 . A A . 54 ASP HA 1 1
17 20829 1 1 54 ASP HB2 H -9.693 0.095 9.352 1.00 . A A . 54 ASP HB2 1 1
17 20830 1 1 54 ASP HB3 H -10.922 0.407 8.129 1.00 . A A . 54 ASP HB3 1 1
17 20831 1 1 54 ASP N N -8.696 -0.516 6.914 1.00 . A A . 54 ASP N 1 1
17 20832 1 1 54 ASP O O -11.223 -3.018 7.211 1.00 . A A . 54 ASP O 1 1
17 20833 1 1 54 ASP OD1 O -11.034 -1.688 10.557 1.00 . A A . 54 ASP OD1 1 1
17 20834 1 1 54 ASP OD2 O -12.630 -1.061 9.200 1.00 . A A . 54 ASP OD2 1 1
17 20835 1 1 55 GLN C C -11.313 -3.443 4.100 1.00 . A A . 55 GLN C 1 1
17 20836 1 1 55 GLN CA C -11.780 -2.116 4.699 1.00 . A A . 55 GLN CA 1 1
17 20837 1 1 55 GLN CB C -12.198 -1.124 3.620 1.00 . A A . 55 GLN CB 1 1
17 20838 1 1 55 GLN CD C -14.239 -0.275 4.865 1.00 . A A . 55 GLN CD 1 1
17 20839 1 1 55 GLN CG C -12.943 0.092 4.163 1.00 . A A . 55 GLN CG 1 1
17 20840 1 1 55 GLN H H -10.242 -0.798 5.295 1.00 . A A . 55 GLN H 1 1
17 20841 1 1 55 GLN HA H -12.645 -2.324 5.312 1.00 . A A . 55 GLN HA 1 1
17 20842 1 1 55 GLN HB2 H -11.316 -0.784 3.102 1.00 . A A . 55 GLN HB2 1 1
17 20843 1 1 55 GLN HB3 H -12.847 -1.631 2.920 1.00 . A A . 55 GLN HB3 1 1
17 20844 1 1 55 GLN HE21 H -13.309 -0.435 6.612 1.00 . A A . 55 GLN HE21 1 1
17 20845 1 1 55 GLN HE22 H -14.998 -0.732 6.635 1.00 . A A . 55 GLN HE22 1 1
17 20846 1 1 55 GLN HG2 H -12.309 0.591 4.880 1.00 . A A . 55 GLN HG2 1 1
17 20847 1 1 55 GLN HG3 H -13.165 0.761 3.346 1.00 . A A . 55 GLN HG3 1 1
17 20848 1 1 55 GLN N N -10.809 -1.536 5.604 1.00 . A A . 55 GLN N 1 1
17 20849 1 1 55 GLN NE2 N -14.174 -0.505 6.155 1.00 . A A . 55 GLN NE2 1 1
17 20850 1 1 55 GLN O O -10.186 -3.552 3.606 1.00 . A A . 55 GLN O 1 1
17 20851 1 1 55 GLN OE1 O -15.301 -0.346 4.237 1.00 . A A . 55 GLN OE1 1 1
17 20852 1 1 56 PRO C C -11.327 -5.889 2.255 1.00 . A A . 56 PRO C 1 1
17 20853 1 1 56 PRO CA C -11.947 -5.831 3.659 1.00 . A A . 56 PRO CA 1 1
17 20854 1 1 56 PRO CB C -13.350 -6.435 3.618 1.00 . A A . 56 PRO CB 1 1
17 20855 1 1 56 PRO CD C -13.521 -4.378 4.818 1.00 . A A . 56 PRO CD 1 1
17 20856 1 1 56 PRO CG C -14.078 -5.766 4.719 1.00 . A A . 56 PRO CG 1 1
17 20857 1 1 56 PRO HA H -11.343 -6.407 4.342 1.00 . A A . 56 PRO HA 1 1
17 20858 1 1 56 PRO HB2 H -13.805 -6.236 2.660 1.00 . A A . 56 PRO HB2 1 1
17 20859 1 1 56 PRO HB3 H -13.297 -7.501 3.776 1.00 . A A . 56 PRO HB3 1 1
17 20860 1 1 56 PRO HD2 H -14.154 -3.667 4.307 1.00 . A A . 56 PRO HD2 1 1
17 20861 1 1 56 PRO HD3 H -13.417 -4.110 5.858 1.00 . A A . 56 PRO HD3 1 1
17 20862 1 1 56 PRO HG2 H -15.133 -5.730 4.492 1.00 . A A . 56 PRO HG2 1 1
17 20863 1 1 56 PRO HG3 H -13.913 -6.298 5.645 1.00 . A A . 56 PRO HG3 1 1
17 20864 1 1 56 PRO N N -12.193 -4.468 4.172 1.00 . A A . 56 PRO N 1 1
17 20865 1 1 56 PRO O O -10.420 -6.692 2.011 1.00 . A A . 56 PRO O 1 1
17 20866 1 1 57 TRP C C -9.808 -4.758 -0.118 1.00 . A A . 57 TRP C 1 1
17 20867 1 1 57 TRP CA C -11.318 -5.082 -0.046 1.00 . A A . 57 TRP CA 1 1
17 20868 1 1 57 TRP CB C -12.137 -4.129 -0.986 1.00 . A A . 57 TRP CB 1 1
17 20869 1 1 57 TRP CD1 C -12.296 -1.708 -0.054 1.00 . A A . 57 TRP CD1 1 1
17 20870 1 1 57 TRP CD2 C -10.829 -1.987 -1.719 1.00 . A A . 57 TRP CD2 1 1
17 20871 1 1 57 TRP CE2 C -10.794 -0.647 -1.317 1.00 . A A . 57 TRP CE2 1 1
17 20872 1 1 57 TRP CE3 C -9.990 -2.399 -2.756 1.00 . A A . 57 TRP CE3 1 1
17 20873 1 1 57 TRP CG C -11.787 -2.660 -0.898 1.00 . A A . 57 TRP CG 1 1
17 20874 1 1 57 TRP CH2 C -9.142 -0.151 -2.911 1.00 . A A . 57 TRP CH2 1 1
17 20875 1 1 57 TRP CZ2 C -9.947 0.280 -1.909 1.00 . A A . 57 TRP CZ2 1 1
17 20876 1 1 57 TRP CZ3 C -9.158 -1.475 -3.339 1.00 . A A . 57 TRP CZ3 1 1
17 20877 1 1 57 TRP H H -12.487 -4.389 1.603 1.00 . A A . 57 TRP H 1 1
17 20878 1 1 57 TRP HA H -11.448 -6.100 -0.381 1.00 . A A . 57 TRP HA 1 1
17 20879 1 1 57 TRP HB2 H -11.976 -4.427 -2.012 1.00 . A A . 57 TRP HB2 1 1
17 20880 1 1 57 TRP HB3 H -13.188 -4.240 -0.760 1.00 . A A . 57 TRP HB3 1 1
17 20881 1 1 57 TRP HD1 H -13.049 -1.855 0.704 1.00 . A A . 57 TRP HD1 1 1
17 20882 1 1 57 TRP HE1 H -11.894 0.330 0.182 1.00 . A A . 57 TRP HE1 1 1
17 20883 1 1 57 TRP HE3 H -9.988 -3.421 -3.104 1.00 . A A . 57 TRP HE3 1 1
17 20884 1 1 57 TRP HH2 H -8.465 0.536 -3.398 1.00 . A A . 57 TRP HH2 1 1
17 20885 1 1 57 TRP HZ2 H -9.900 1.308 -1.595 1.00 . A A . 57 TRP HZ2 1 1
17 20886 1 1 57 TRP HZ3 H -8.496 -1.765 -4.140 1.00 . A A . 57 TRP HZ3 1 1
17 20887 1 1 57 TRP N N -11.797 -5.036 1.338 1.00 . A A . 57 TRP N 1 1
17 20888 1 1 57 TRP NE1 N -11.699 -0.498 -0.301 1.00 . A A . 57 TRP NE1 1 1
17 20889 1 1 57 TRP O O -9.099 -5.224 -1.021 1.00 . A A . 57 TRP O 1 1
17 20890 1 1 58 VAL C C -7.039 -4.622 1.520 1.00 . A A . 58 VAL C 1 1
17 20891 1 1 58 VAL CA C -7.947 -3.556 0.908 1.00 . A A . 58 VAL CA 1 1
17 20892 1 1 58 VAL CB C -7.786 -2.208 1.694 1.00 . A A . 58 VAL CB 1 1
17 20893 1 1 58 VAL CG1 C -6.330 -1.835 1.868 1.00 . A A . 58 VAL CG1 1 1
17 20894 1 1 58 VAL CG2 C -8.490 -1.081 0.974 1.00 . A A . 58 VAL CG2 1 1
17 20895 1 1 58 VAL H H -9.932 -3.717 1.585 1.00 . A A . 58 VAL H 1 1
17 20896 1 1 58 VAL HA H -7.633 -3.386 -0.111 1.00 . A A . 58 VAL HA 1 1
17 20897 1 1 58 VAL HB H -8.236 -2.318 2.669 1.00 . A A . 58 VAL HB 1 1
17 20898 1 1 58 VAL HG11 H -5.885 -1.677 0.899 1.00 . A A . 58 VAL HG11 1 1
17 20899 1 1 58 VAL HG12 H -5.813 -2.631 2.384 1.00 . A A . 58 VAL HG12 1 1
17 20900 1 1 58 VAL HG13 H -6.258 -0.924 2.442 1.00 . A A . 58 VAL HG13 1 1
17 20901 1 1 58 VAL HG21 H -8.067 -0.946 -0.011 1.00 . A A . 58 VAL HG21 1 1
17 20902 1 1 58 VAL HG22 H -8.372 -0.156 1.521 1.00 . A A . 58 VAL HG22 1 1
17 20903 1 1 58 VAL HG23 H -9.545 -1.295 0.874 1.00 . A A . 58 VAL HG23 1 1
17 20904 1 1 58 VAL N N -9.330 -3.988 0.859 1.00 . A A . 58 VAL N 1 1
17 20905 1 1 58 VAL O O -5.955 -4.888 1.007 1.00 . A A . 58 VAL O 1 1
17 20906 1 1 59 GLU C C -6.246 -7.431 2.439 1.00 . A A . 59 GLU C 1 1
17 20907 1 1 59 GLU CA C -6.598 -6.190 3.266 1.00 . A A . 59 GLU CA 1 1
17 20908 1 1 59 GLU CB C -7.016 -6.465 4.733 1.00 . A A . 59 GLU CB 1 1
17 20909 1 1 59 GLU CD C -8.510 -8.519 4.575 1.00 . A A . 59 GLU CD 1 1
17 20910 1 1 59 GLU CG C -8.398 -7.068 4.974 1.00 . A A . 59 GLU CG 1 1
17 20911 1 1 59 GLU H H -8.390 -5.100 2.904 1.00 . A A . 59 GLU H 1 1
17 20912 1 1 59 GLU HA H -5.667 -5.642 3.290 1.00 . A A . 59 GLU HA 1 1
17 20913 1 1 59 GLU HB2 H -6.300 -7.150 5.158 1.00 . A A . 59 GLU HB2 1 1
17 20914 1 1 59 GLU HB3 H -6.951 -5.533 5.273 1.00 . A A . 59 GLU HB3 1 1
17 20915 1 1 59 GLU HG2 H -8.624 -6.995 6.026 1.00 . A A . 59 GLU HG2 1 1
17 20916 1 1 59 GLU HG3 H -9.123 -6.497 4.413 1.00 . A A . 59 GLU HG3 1 1
17 20917 1 1 59 GLU N N -7.477 -5.258 2.584 1.00 . A A . 59 GLU N 1 1
17 20918 1 1 59 GLU O O -5.136 -7.960 2.560 1.00 . A A . 59 GLU O 1 1
17 20919 1 1 59 GLU OE1 O -7.910 -9.376 5.261 1.00 . A A . 59 GLU OE1 1 1
17 20920 1 1 59 GLU OE2 O -9.222 -8.829 3.623 1.00 . A A . 59 GLU OE2 1 1
17 20921 1 1 60 ARG C C -5.735 -8.672 -0.259 1.00 . A A . 60 ARG C 1 1
17 20922 1 1 60 ARG CA C -6.899 -8.990 0.667 1.00 . A A . 60 ARG CA 1 1
17 20923 1 1 60 ARG CB C -8.128 -9.355 -0.177 1.00 . A A . 60 ARG CB 1 1
17 20924 1 1 60 ARG CD C -8.981 -11.079 1.444 1.00 . A A . 60 ARG CD 1 1
17 20925 1 1 60 ARG CG C -9.323 -9.848 0.612 1.00 . A A . 60 ARG CG 1 1
17 20926 1 1 60 ARG CZ C -7.934 -13.316 1.118 1.00 . A A . 60 ARG CZ 1 1
17 20927 1 1 60 ARG H H -8.043 -7.419 1.572 1.00 . A A . 60 ARG H 1 1
17 20928 1 1 60 ARG HA H -6.622 -9.838 1.275 1.00 . A A . 60 ARG HA 1 1
17 20929 1 1 60 ARG HB2 H -8.433 -8.481 -0.733 1.00 . A A . 60 ARG HB2 1 1
17 20930 1 1 60 ARG HB3 H -7.840 -10.126 -0.877 1.00 . A A . 60 ARG HB3 1 1
17 20931 1 1 60 ARG HD2 H -8.226 -10.820 2.171 1.00 . A A . 60 ARG HD2 1 1
17 20932 1 1 60 ARG HD3 H -9.873 -11.397 1.963 1.00 . A A . 60 ARG HD3 1 1
17 20933 1 1 60 ARG HE H -8.594 -12.088 -0.348 1.00 . A A . 60 ARG HE 1 1
17 20934 1 1 60 ARG HG2 H -9.659 -9.060 1.268 1.00 . A A . 60 ARG HG2 1 1
17 20935 1 1 60 ARG HG3 H -10.108 -10.101 -0.084 1.00 . A A . 60 ARG HG3 1 1
17 20936 1 1 60 ARG HH11 H -8.074 -12.783 3.100 1.00 . A A . 60 ARG HH11 1 1
17 20937 1 1 60 ARG HH12 H -7.370 -14.301 2.830 1.00 . A A . 60 ARG HH12 1 1
17 20938 1 1 60 ARG HH21 H -7.629 -14.197 -0.700 1.00 . A A . 60 ARG HH21 1 1
17 20939 1 1 60 ARG HH22 H -7.098 -15.109 0.626 1.00 . A A . 60 ARG HH22 1 1
17 20940 1 1 60 ARG N N -7.166 -7.863 1.570 1.00 . A A . 60 ARG N 1 1
17 20941 1 1 60 ARG NE N -8.491 -12.198 0.626 1.00 . A A . 60 ARG NE 1 1
17 20942 1 1 60 ARG NH1 N -7.784 -13.476 2.435 1.00 . A A . 60 ARG NH1 1 1
17 20943 1 1 60 ARG NH2 N -7.533 -14.269 0.296 1.00 . A A . 60 ARG NH2 1 1
17 20944 1 1 60 ARG O O -4.785 -9.446 -0.373 1.00 . A A . 60 ARG O 1 1
17 20945 1 1 61 ILE C C -3.444 -6.766 -1.090 1.00 . A A . 61 ILE C 1 1
17 20946 1 1 61 ILE CA C -4.760 -7.090 -1.811 1.00 . A A . 61 ILE CA 1 1
17 20947 1 1 61 ILE CB C -5.237 -5.958 -2.761 1.00 . A A . 61 ILE CB 1 1
17 20948 1 1 61 ILE CD1 C -6.456 -3.699 -2.785 1.00 . A A . 61 ILE CD1 1 1
17 20949 1 1 61 ILE CG1 C -5.933 -4.848 -1.964 1.00 . A A . 61 ILE CG1 1 1
17 20950 1 1 61 ILE CG2 C -6.154 -6.536 -3.856 1.00 . A A . 61 ILE CG2 1 1
17 20951 1 1 61 ILE H H -6.565 -6.934 -0.714 1.00 . A A . 61 ILE H 1 1
17 20952 1 1 61 ILE HA H -4.554 -7.969 -2.406 1.00 . A A . 61 ILE HA 1 1
17 20953 1 1 61 ILE HB H -4.351 -5.554 -3.227 1.00 . A A . 61 ILE HB 1 1
17 20954 1 1 61 ILE HD11 H -7.159 -4.064 -3.519 1.00 . A A . 61 ILE HD11 1 1
17 20955 1 1 61 ILE HD12 H -5.634 -3.201 -3.278 1.00 . A A . 61 ILE HD12 1 1
17 20956 1 1 61 ILE HD13 H -6.955 -2.994 -2.137 1.00 . A A . 61 ILE HD13 1 1
17 20957 1 1 61 ILE HG12 H -6.778 -5.268 -1.440 1.00 . A A . 61 ILE HG12 1 1
17 20958 1 1 61 ILE HG13 H -5.237 -4.454 -1.239 1.00 . A A . 61 ILE HG13 1 1
17 20959 1 1 61 ILE HG21 H -6.529 -5.765 -4.515 1.00 . A A . 61 ILE HG21 1 1
17 20960 1 1 61 ILE HG22 H -6.990 -7.041 -3.396 1.00 . A A . 61 ILE HG22 1 1
17 20961 1 1 61 ILE HG23 H -5.610 -7.251 -4.453 1.00 . A A . 61 ILE HG23 1 1
17 20962 1 1 61 ILE N N -5.800 -7.518 -0.889 1.00 . A A . 61 ILE N 1 1
17 20963 1 1 61 ILE O O -2.362 -6.969 -1.639 1.00 . A A . 61 ILE O 1 1
17 20964 1 1 62 ILE C C -1.646 -7.459 1.208 1.00 . A A . 62 ILE C 1 1
17 20965 1 1 62 ILE CA C -2.359 -6.107 1.002 1.00 . A A . 62 ILE CA 1 1
17 20966 1 1 62 ILE CB C -2.710 -5.503 2.402 1.00 . A A . 62 ILE CB 1 1
17 20967 1 1 62 ILE CD1 C -3.584 -3.427 3.606 1.00 . A A . 62 ILE CD1 1 1
17 20968 1 1 62 ILE CG1 C -3.261 -4.083 2.271 1.00 . A A . 62 ILE CG1 1 1
17 20969 1 1 62 ILE CG2 C -1.504 -5.526 3.340 1.00 . A A . 62 ILE CG2 1 1
17 20970 1 1 62 ILE H H -4.432 -6.004 0.452 1.00 . A A . 62 ILE H 1 1
17 20971 1 1 62 ILE HA H -1.679 -5.443 0.486 1.00 . A A . 62 ILE HA 1 1
17 20972 1 1 62 ILE HB H -3.471 -6.130 2.842 1.00 . A A . 62 ILE HB 1 1
17 20973 1 1 62 ILE HD11 H -4.319 -4.018 4.130 1.00 . A A . 62 ILE HD11 1 1
17 20974 1 1 62 ILE HD12 H -3.971 -2.433 3.445 1.00 . A A . 62 ILE HD12 1 1
17 20975 1 1 62 ILE HD13 H -2.683 -3.370 4.200 1.00 . A A . 62 ILE HD13 1 1
17 20976 1 1 62 ILE HG12 H -2.546 -3.469 1.746 1.00 . A A . 62 ILE HG12 1 1
17 20977 1 1 62 ILE HG13 H -4.172 -4.124 1.691 1.00 . A A . 62 ILE HG13 1 1
17 20978 1 1 62 ILE HG21 H -1.781 -5.104 4.295 1.00 . A A . 62 ILE HG21 1 1
17 20979 1 1 62 ILE HG22 H -0.697 -4.951 2.908 1.00 . A A . 62 ILE HG22 1 1
17 20980 1 1 62 ILE HG23 H -1.181 -6.549 3.478 1.00 . A A . 62 ILE HG23 1 1
17 20981 1 1 62 ILE N N -3.542 -6.283 0.144 1.00 . A A . 62 ILE N 1 1
17 20982 1 1 62 ILE O O -0.437 -7.570 1.003 1.00 . A A . 62 ILE O 1 1
17 20983 1 1 63 GLN C C -1.280 -10.384 0.557 1.00 . A A . 63 GLN C 1 1
17 20984 1 1 63 GLN CA C -1.864 -9.835 1.832 1.00 . A A . 63 GLN CA 1 1
17 20985 1 1 63 GLN CB C -2.933 -10.812 2.328 1.00 . A A . 63 GLN CB 1 1
17 20986 1 1 63 GLN CD C -2.711 -10.163 4.761 1.00 . A A . 63 GLN CD 1 1
17 20987 1 1 63 GLN CG C -3.648 -10.421 3.607 1.00 . A A . 63 GLN CG 1 1
17 20988 1 1 63 GLN H H -3.380 -8.335 1.707 1.00 . A A . 63 GLN H 1 1
17 20989 1 1 63 GLN HA H -1.074 -9.766 2.565 1.00 . A A . 63 GLN HA 1 1
17 20990 1 1 63 GLN HB2 H -3.682 -10.918 1.557 1.00 . A A . 63 GLN HB2 1 1
17 20991 1 1 63 GLN HB3 H -2.463 -11.773 2.481 1.00 . A A . 63 GLN HB3 1 1
17 20992 1 1 63 GLN HE21 H -2.701 -8.235 4.358 1.00 . A A . 63 GLN HE21 1 1
17 20993 1 1 63 GLN HE22 H -1.744 -8.739 5.705 1.00 . A A . 63 GLN HE22 1 1
17 20994 1 1 63 GLN HG2 H -4.221 -9.525 3.423 1.00 . A A . 63 GLN HG2 1 1
17 20995 1 1 63 GLN HG3 H -4.319 -11.225 3.866 1.00 . A A . 63 GLN HG3 1 1
17 20996 1 1 63 GLN N N -2.418 -8.488 1.593 1.00 . A A . 63 GLN N 1 1
17 20997 1 1 63 GLN NE2 N -2.351 -8.926 4.957 1.00 . A A . 63 GLN NE2 1 1
17 20998 1 1 63 GLN O O -0.255 -11.076 0.569 1.00 . A A . 63 GLN O 1 1
17 20999 1 1 63 GLN OE1 O -2.349 -11.073 5.497 1.00 . A A . 63 GLN OE1 1 1
17 21000 1 1 64 ARG C C -0.133 -9.940 -2.146 1.00 . A A . 64 ARG C 1 1
17 21001 1 1 64 ARG CA C -1.528 -10.462 -1.844 1.00 . A A . 64 ARG CA 1 1
17 21002 1 1 64 ARG CB C -2.507 -9.931 -2.847 1.00 . A A . 64 ARG CB 1 1
17 21003 1 1 64 ARG CD C -3.288 -9.813 -5.151 1.00 . A A . 64 ARG CD 1 1
17 21004 1 1 64 ARG CG C -2.220 -10.335 -4.259 1.00 . A A . 64 ARG CG 1 1
17 21005 1 1 64 ARG CZ C -5.753 -10.019 -5.394 1.00 . A A . 64 ARG CZ 1 1
17 21006 1 1 64 ARG H H -2.780 -9.570 -0.419 1.00 . A A . 64 ARG H 1 1
17 21007 1 1 64 ARG HA H -1.523 -11.537 -1.920 1.00 . A A . 64 ARG HA 1 1
17 21008 1 1 64 ARG HB2 H -3.497 -10.275 -2.587 1.00 . A A . 64 ARG HB2 1 1
17 21009 1 1 64 ARG HB3 H -2.492 -8.852 -2.794 1.00 . A A . 64 ARG HB3 1 1
17 21010 1 1 64 ARG HD2 H -3.269 -8.751 -4.965 1.00 . A A . 64 ARG HD2 1 1
17 21011 1 1 64 ARG HD3 H -3.074 -10.034 -6.185 1.00 . A A . 64 ARG HD3 1 1
17 21012 1 1 64 ARG HE H -4.625 -10.888 -3.961 1.00 . A A . 64 ARG HE 1 1
17 21013 1 1 64 ARG HG2 H -1.268 -9.913 -4.548 1.00 . A A . 64 ARG HG2 1 1
17 21014 1 1 64 ARG HG3 H -2.181 -11.409 -4.328 1.00 . A A . 64 ARG HG3 1 1
17 21015 1 1 64 ARG HH11 H -4.860 -9.001 -6.928 1.00 . A A . 64 ARG HH11 1 1
17 21016 1 1 64 ARG HH12 H -6.556 -9.075 -7.032 1.00 . A A . 64 ARG HH12 1 1
17 21017 1 1 64 ARG HH21 H -6.988 -10.991 -4.065 1.00 . A A . 64 ARG HH21 1 1
17 21018 1 1 64 ARG HH22 H -7.797 -10.215 -5.333 1.00 . A A . 64 ARG HH22 1 1
17 21019 1 1 64 ARG N N -1.944 -10.073 -0.527 1.00 . A A . 64 ARG N 1 1
17 21020 1 1 64 ARG NE N -4.617 -10.320 -4.766 1.00 . A A . 64 ARG NE 1 1
17 21021 1 1 64 ARG NH1 N -5.721 -9.316 -6.526 1.00 . A A . 64 ARG NH1 1 1
17 21022 1 1 64 ARG NH2 N -6.920 -10.442 -4.902 1.00 . A A . 64 ARG NH2 1 1
17 21023 1 1 64 ARG O O 0.725 -10.686 -2.589 1.00 . A A . 64 ARG O 1 1
17 21024 1 1 65 LEU C C 2.410 -8.580 -1.105 1.00 . A A . 65 LEU C 1 1
17 21025 1 1 65 LEU CA C 1.393 -8.064 -2.110 1.00 . A A . 65 LEU CA 1 1
17 21026 1 1 65 LEU CB C 1.312 -6.551 -2.041 1.00 . A A . 65 LEU CB 1 1
17 21027 1 1 65 LEU CD1 C 0.436 -4.378 -2.855 1.00 . A A . 65 LEU CD1 1 1
17 21028 1 1 65 LEU CD2 C 0.741 -6.255 -4.468 1.00 . A A . 65 LEU CD2 1 1
17 21029 1 1 65 LEU CG C 0.380 -5.875 -3.038 1.00 . A A . 65 LEU CG 1 1
17 21030 1 1 65 LEU H H -0.636 -8.106 -1.530 1.00 . A A . 65 LEU H 1 1
17 21031 1 1 65 LEU HA H 1.720 -8.354 -3.098 1.00 . A A . 65 LEU HA 1 1
17 21032 1 1 65 LEU HB2 H 0.982 -6.286 -1.048 1.00 . A A . 65 LEU HB2 1 1
17 21033 1 1 65 LEU HB3 H 2.306 -6.151 -2.184 1.00 . A A . 65 LEU HB3 1 1
17 21034 1 1 65 LEU HD11 H 0.123 -4.139 -1.850 1.00 . A A . 65 LEU HD11 1 1
17 21035 1 1 65 LEU HD12 H -0.211 -3.883 -3.565 1.00 . A A . 65 LEU HD12 1 1
17 21036 1 1 65 LEU HD13 H 1.448 -4.037 -3.015 1.00 . A A . 65 LEU HD13 1 1
17 21037 1 1 65 LEU HD21 H 1.759 -5.958 -4.673 1.00 . A A . 65 LEU HD21 1 1
17 21038 1 1 65 LEU HD22 H 0.077 -5.756 -5.157 1.00 . A A . 65 LEU HD22 1 1
17 21039 1 1 65 LEU HD23 H 0.650 -7.324 -4.592 1.00 . A A . 65 LEU HD23 1 1
17 21040 1 1 65 LEU HG H -0.633 -6.193 -2.844 1.00 . A A . 65 LEU HG 1 1
17 21041 1 1 65 LEU N N 0.091 -8.667 -1.879 1.00 . A A . 65 LEU N 1 1
17 21042 1 1 65 LEU O O 3.607 -8.695 -1.420 1.00 . A A . 65 LEU O 1 1
17 21043 1 1 66 GLN C C 3.530 -10.719 0.760 1.00 . A A . 66 GLN C 1 1
17 21044 1 1 66 GLN CA C 2.773 -9.476 1.156 1.00 . A A . 66 GLN CA 1 1
17 21045 1 1 66 GLN CB C 2.053 -9.680 2.474 1.00 . A A . 66 GLN CB 1 1
17 21046 1 1 66 GLN CD C 1.217 -8.657 4.598 1.00 . A A . 66 GLN CD 1 1
17 21047 1 1 66 GLN CG C 1.783 -8.406 3.218 1.00 . A A . 66 GLN CG 1 1
17 21048 1 1 66 GLN H H 0.975 -8.768 0.288 1.00 . A A . 66 GLN H 1 1
17 21049 1 1 66 GLN HA H 3.532 -8.722 1.315 1.00 . A A . 66 GLN HA 1 1
17 21050 1 1 66 GLN HB2 H 1.108 -10.165 2.280 1.00 . A A . 66 GLN HB2 1 1
17 21051 1 1 66 GLN HB3 H 2.656 -10.320 3.100 1.00 . A A . 66 GLN HB3 1 1
17 21052 1 1 66 GLN HE21 H 0.343 -6.884 4.614 1.00 . A A . 66 GLN HE21 1 1
17 21053 1 1 66 GLN HE22 H 0.140 -7.857 6.027 1.00 . A A . 66 GLN HE22 1 1
17 21054 1 1 66 GLN HG2 H 2.719 -7.874 3.280 1.00 . A A . 66 GLN HG2 1 1
17 21055 1 1 66 GLN HG3 H 1.080 -7.820 2.645 1.00 . A A . 66 GLN HG3 1 1
17 21056 1 1 66 GLN N N 1.930 -8.919 0.099 1.00 . A A . 66 GLN N 1 1
17 21057 1 1 66 GLN NE2 N 0.492 -7.708 5.122 1.00 . A A . 66 GLN NE2 1 1
17 21058 1 1 66 GLN O O 4.485 -11.077 1.424 1.00 . A A . 66 GLN O 1 1
17 21059 1 1 66 GLN OE1 O 1.477 -9.696 5.207 1.00 . A A . 66 GLN OE1 1 1
17 21060 1 1 67 ARG C C 5.308 -12.234 -1.064 1.00 . A A . 67 ARG C 1 1
17 21061 1 1 67 ARG CA C 3.819 -12.574 -0.800 1.00 . A A . 67 ARG CA 1 1
17 21062 1 1 67 ARG CB C 3.177 -13.151 -2.082 1.00 . A A . 67 ARG CB 1 1
17 21063 1 1 67 ARG CD C 2.625 -12.893 -4.530 1.00 . A A . 67 ARG CD 1 1
17 21064 1 1 67 ARG CG C 3.232 -12.231 -3.301 1.00 . A A . 67 ARG CG 1 1
17 21065 1 1 67 ARG CZ C 3.113 -14.858 -5.993 1.00 . A A . 67 ARG CZ 1 1
17 21066 1 1 67 ARG H H 2.267 -11.064 -0.706 1.00 . A A . 67 ARG H 1 1
17 21067 1 1 67 ARG HA H 3.784 -13.316 -0.016 1.00 . A A . 67 ARG HA 1 1
17 21068 1 1 67 ARG HB2 H 3.681 -14.070 -2.338 1.00 . A A . 67 ARG HB2 1 1
17 21069 1 1 67 ARG HB3 H 2.141 -13.376 -1.876 1.00 . A A . 67 ARG HB3 1 1
17 21070 1 1 67 ARG HD2 H 1.588 -13.122 -4.332 1.00 . A A . 67 ARG HD2 1 1
17 21071 1 1 67 ARG HD3 H 2.691 -12.204 -5.357 1.00 . A A . 67 ARG HD3 1 1
17 21072 1 1 67 ARG HE H 4.007 -14.425 -4.235 1.00 . A A . 67 ARG HE 1 1
17 21073 1 1 67 ARG HG2 H 2.681 -11.328 -3.081 1.00 . A A . 67 ARG HG2 1 1
17 21074 1 1 67 ARG HG3 H 4.263 -11.983 -3.504 1.00 . A A . 67 ARG HG3 1 1
17 21075 1 1 67 ARG HH11 H 1.731 -13.593 -6.825 1.00 . A A . 67 ARG HH11 1 1
17 21076 1 1 67 ARG HH12 H 2.077 -14.982 -7.753 1.00 . A A . 67 ARG HH12 1 1
17 21077 1 1 67 ARG HH21 H 4.462 -16.338 -5.533 1.00 . A A . 67 ARG HH21 1 1
17 21078 1 1 67 ARG HH22 H 3.642 -16.531 -7.013 1.00 . A A . 67 ARG HH22 1 1
17 21079 1 1 67 ARG N N 3.097 -11.391 -0.297 1.00 . A A . 67 ARG N 1 1
17 21080 1 1 67 ARG NE N 3.331 -14.133 -4.887 1.00 . A A . 67 ARG NE 1 1
17 21081 1 1 67 ARG NH1 N 2.246 -14.448 -6.915 1.00 . A A . 67 ARG NH1 1 1
17 21082 1 1 67 ARG NH2 N 3.785 -15.984 -6.184 1.00 . A A . 67 ARG NH2 1 1
17 21083 1 1 67 ARG O O 6.188 -13.067 -0.860 1.00 . A A . 67 ARG O 1 1
17 21084 1 1 68 THR C C 7.695 -10.355 -0.430 1.00 . A A . 68 THR C 1 1
17 21085 1 1 68 THR CA C 6.934 -10.554 -1.739 1.00 . A A . 68 THR CA 1 1
17 21086 1 1 68 THR CB C 6.966 -9.257 -2.581 1.00 . A A . 68 THR CB 1 1
17 21087 1 1 68 THR CG2 C 6.364 -9.486 -3.959 1.00 . A A . 68 THR CG2 1 1
17 21088 1 1 68 THR H H 4.834 -10.359 -1.595 1.00 . A A . 68 THR H 1 1
17 21089 1 1 68 THR HA H 7.430 -11.339 -2.281 1.00 . A A . 68 THR HA 1 1
17 21090 1 1 68 THR HB H 8.001 -8.972 -2.691 1.00 . A A . 68 THR HB 1 1
17 21091 1 1 68 THR HG1 H 5.290 -8.293 -2.062 1.00 . A A . 68 THR HG1 1 1
17 21092 1 1 68 THR HG21 H 5.338 -9.805 -3.854 1.00 . A A . 68 THR HG21 1 1
17 21093 1 1 68 THR HG22 H 6.926 -10.252 -4.473 1.00 . A A . 68 THR HG22 1 1
17 21094 1 1 68 THR HG23 H 6.398 -8.567 -4.526 1.00 . A A . 68 THR HG23 1 1
17 21095 1 1 68 THR N N 5.576 -10.991 -1.473 1.00 . A A . 68 THR N 1 1
17 21096 1 1 68 THR O O 8.902 -10.591 -0.345 1.00 . A A . 68 THR O 1 1
17 21097 1 1 68 THR OG1 O 6.241 -8.209 -1.910 1.00 . A A . 68 THR OG1 1 1
17 21098 1 1 69 SER C C 7.735 -11.071 2.606 1.00 . A A . 69 SER C 1 1
17 21099 1 1 69 SER CA C 7.514 -9.736 1.893 1.00 . A A . 69 SER CA 1 1
17 21100 1 1 69 SER CB C 6.572 -8.813 2.691 1.00 . A A . 69 SER CB 1 1
17 21101 1 1 69 SER H H 6.010 -9.876 0.409 1.00 . A A . 69 SER H 1 1
17 21102 1 1 69 SER HA H 8.469 -9.249 1.768 1.00 . A A . 69 SER HA 1 1
17 21103 1 1 69 SER HB2 H 6.425 -7.897 2.138 1.00 . A A . 69 SER HB2 1 1
17 21104 1 1 69 SER HB3 H 5.618 -9.304 2.814 1.00 . A A . 69 SER HB3 1 1
17 21105 1 1 69 SER HG H 7.963 -8.885 4.109 1.00 . A A . 69 SER HG 1 1
17 21106 1 1 69 SER N N 6.968 -9.979 0.581 1.00 . A A . 69 SER N 1 1
17 21107 1 1 69 SER O O 8.687 -11.230 3.339 1.00 . A A . 69 SER O 1 1
17 21108 1 1 69 SER OG O 7.094 -8.484 3.978 1.00 . A A . 69 SER OG 1 1
17 21109 1 1 70 ALA C C 8.158 -14.111 2.272 1.00 . A A . 70 ALA C 1 1
17 21110 1 1 70 ALA CA C 6.983 -13.377 2.917 1.00 . A A . 70 ALA CA 1 1
17 21111 1 1 70 ALA CB C 5.691 -14.156 2.719 1.00 . A A . 70 ALA CB 1 1
17 21112 1 1 70 ALA H H 6.084 -11.823 1.779 1.00 . A A . 70 ALA H 1 1
17 21113 1 1 70 ALA HA H 7.172 -13.273 3.975 1.00 . A A . 70 ALA HA 1 1
17 21114 1 1 70 ALA HB1 H 5.786 -15.134 3.167 1.00 . A A . 70 ALA HB1 1 1
17 21115 1 1 70 ALA HB2 H 5.497 -14.261 1.663 1.00 . A A . 70 ALA HB2 1 1
17 21116 1 1 70 ALA HB3 H 4.874 -13.622 3.184 1.00 . A A . 70 ALA HB3 1 1
17 21117 1 1 70 ALA N N 6.859 -12.033 2.349 1.00 . A A . 70 ALA N 1 1
17 21118 1 1 70 ALA O O 8.699 -15.074 2.819 1.00 . A A . 70 ALA O 1 1
17 21119 1 1 71 LYS C C 10.944 -13.484 0.886 1.00 . A A . 71 LYS C 1 1
17 21120 1 1 71 LYS CA C 9.671 -14.161 0.371 1.00 . A A . 71 LYS CA 1 1
17 21121 1 1 71 LYS CB C 9.488 -13.889 -1.131 1.00 . A A . 71 LYS CB 1 1
17 21122 1 1 71 LYS CD C 10.344 -14.109 -3.501 1.00 . A A . 71 LYS CD 1 1
17 21123 1 1 71 LYS CE C 10.205 -12.617 -3.807 1.00 . A A . 71 LYS CE 1 1
17 21124 1 1 71 LYS CG C 10.625 -14.380 -2.022 1.00 . A A . 71 LYS CG 1 1
17 21125 1 1 71 LYS H H 7.993 -12.927 0.700 1.00 . A A . 71 LYS H 1 1
17 21126 1 1 71 LYS HA H 9.734 -15.227 0.536 1.00 . A A . 71 LYS HA 1 1
17 21127 1 1 71 LYS HB2 H 8.574 -14.362 -1.464 1.00 . A A . 71 LYS HB2 1 1
17 21128 1 1 71 LYS HB3 H 9.389 -12.821 -1.264 1.00 . A A . 71 LYS HB3 1 1
17 21129 1 1 71 LYS HD2 H 11.156 -14.507 -4.093 1.00 . A A . 71 LYS HD2 1 1
17 21130 1 1 71 LYS HD3 H 9.427 -14.610 -3.773 1.00 . A A . 71 LYS HD3 1 1
17 21131 1 1 71 LYS HE2 H 9.965 -12.507 -4.854 1.00 . A A . 71 LYS HE2 1 1
17 21132 1 1 71 LYS HE3 H 9.399 -12.205 -3.217 1.00 . A A . 71 LYS HE3 1 1
17 21133 1 1 71 LYS HG2 H 11.535 -13.872 -1.739 1.00 . A A . 71 LYS HG2 1 1
17 21134 1 1 71 LYS HG3 H 10.746 -15.441 -1.872 1.00 . A A . 71 LYS HG3 1 1
17 21135 1 1 71 LYS HZ1 H 11.773 -11.925 -2.546 1.00 . A A . 71 LYS HZ1 1 1
17 21136 1 1 71 LYS HZ2 H 11.307 -10.845 -3.744 1.00 . A A . 71 LYS HZ2 1 1
17 21137 1 1 71 LYS HZ3 H 12.228 -12.169 -4.144 1.00 . A A . 71 LYS HZ3 1 1
17 21138 1 1 71 LYS N N 8.530 -13.644 1.096 1.00 . A A . 71 LYS N 1 1
17 21139 1 1 71 LYS NZ N 11.450 -11.856 -3.532 1.00 . A A . 71 LYS NZ 1 1
17 21140 1 1 71 LYS O O 12.047 -14.022 0.775 1.00 . A A . 71 LYS O 1 1
17 21141 1 1 72 MET C C 12.041 -11.865 3.474 1.00 . A A . 72 MET C 1 1
17 21142 1 1 72 MET CA C 11.867 -11.548 2.002 1.00 . A A . 72 MET CA 1 1
17 21143 1 1 72 MET CB C 11.625 -10.047 1.810 1.00 . A A . 72 MET CB 1 1
17 21144 1 1 72 MET CE C 15.348 -8.278 2.450 1.00 . A A . 72 MET CE 1 1
17 21145 1 1 72 MET CG C 12.737 -9.156 2.354 1.00 . A A . 72 MET CG 1 1
17 21146 1 1 72 MET H H 9.865 -11.952 1.548 1.00 . A A . 72 MET H 1 1
17 21147 1 1 72 MET HA H 12.762 -11.828 1.471 1.00 . A A . 72 MET HA 1 1
17 21148 1 1 72 MET HB2 H 11.513 -9.839 0.755 1.00 . A A . 72 MET HB2 1 1
17 21149 1 1 72 MET HB3 H 10.708 -9.789 2.316 1.00 . A A . 72 MET HB3 1 1
17 21150 1 1 72 MET HE1 H 16.360 -8.326 2.075 1.00 . A A . 72 MET HE1 1 1
17 21151 1 1 72 MET HE2 H 15.341 -8.517 3.502 1.00 . A A . 72 MET HE2 1 1
17 21152 1 1 72 MET HE3 H 14.955 -7.285 2.301 1.00 . A A . 72 MET HE3 1 1
17 21153 1 1 72 MET HG2 H 12.464 -8.123 2.195 1.00 . A A . 72 MET HG2 1 1
17 21154 1 1 72 MET HG3 H 12.835 -9.336 3.416 1.00 . A A . 72 MET HG3 1 1
17 21155 1 1 72 MET N N 10.771 -12.314 1.462 1.00 . A A . 72 MET N 1 1
17 21156 1 1 72 MET O O 11.251 -11.437 4.316 1.00 . A A . 72 MET O 1 1
17 21157 1 1 72 MET SD S 14.330 -9.462 1.566 1.00 . A A . 72 MET SD 1 1
17 21158 1 1 73 LYS C C 14.080 -11.888 5.832 1.00 . A A . 73 LYS C 1 1
17 21159 1 1 73 LYS CA C 13.311 -12.993 5.144 1.00 . A A . 73 LYS CA 1 1
17 21160 1 1 73 LYS CB C 14.034 -14.358 5.269 1.00 . A A . 73 LYS CB 1 1
17 21161 1 1 73 LYS CD C 12.714 -15.628 3.478 1.00 . A A . 73 LYS CD 1 1
17 21162 1 1 73 LYS CE C 11.834 -16.837 3.184 1.00 . A A . 73 LYS CE 1 1
17 21163 1 1 73 LYS CG C 13.179 -15.599 4.924 1.00 . A A . 73 LYS CG 1 1
17 21164 1 1 73 LYS H H 13.617 -12.961 3.056 1.00 . A A . 73 LYS H 1 1
17 21165 1 1 73 LYS HA H 12.349 -13.063 5.630 1.00 . A A . 73 LYS HA 1 1
17 21166 1 1 73 LYS HB2 H 14.889 -14.357 4.608 1.00 . A A . 73 LYS HB2 1 1
17 21167 1 1 73 LYS HB3 H 14.386 -14.466 6.284 1.00 . A A . 73 LYS HB3 1 1
17 21168 1 1 73 LYS HD2 H 12.144 -14.731 3.284 1.00 . A A . 73 LYS HD2 1 1
17 21169 1 1 73 LYS HD3 H 13.577 -15.650 2.828 1.00 . A A . 73 LYS HD3 1 1
17 21170 1 1 73 LYS HE2 H 10.960 -16.795 3.819 1.00 . A A . 73 LYS HE2 1 1
17 21171 1 1 73 LYS HE3 H 11.521 -16.784 2.150 1.00 . A A . 73 LYS HE3 1 1
17 21172 1 1 73 LYS HG2 H 13.769 -16.484 5.103 1.00 . A A . 73 LYS HG2 1 1
17 21173 1 1 73 LYS HG3 H 12.316 -15.613 5.573 1.00 . A A . 73 LYS HG3 1 1
17 21174 1 1 73 LYS HZ1 H 12.819 -18.229 4.407 1.00 . A A . 73 LYS HZ1 1 1
17 21175 1 1 73 LYS HZ2 H 13.368 -18.229 2.806 1.00 . A A . 73 LYS HZ2 1 1
17 21176 1 1 73 LYS HZ3 H 11.886 -18.912 3.187 1.00 . A A . 73 LYS HZ3 1 1
17 21177 1 1 73 LYS N N 13.039 -12.631 3.777 1.00 . A A . 73 LYS N 1 1
17 21178 1 1 73 LYS NZ N 12.529 -18.127 3.414 1.00 . A A . 73 LYS NZ 1 1
17 21179 1 1 73 LYS O O 15.267 -11.677 5.550 1.00 . A A . 73 LYS O 1 1
17 21180 1 1 74 ARG C C 14.043 -8.805 6.579 1.00 . A A . 74 ARG C 1 1
17 21181 1 1 74 ARG CA C 13.882 -10.037 7.472 1.00 . A A . 74 ARG CA 1 1
17 21182 1 1 74 ARG CB C 15.189 -10.362 8.224 1.00 . A A . 74 ARG CB 1 1
17 21183 1 1 74 ARG CD C 14.743 -8.899 10.211 1.00 . A A . 74 ARG CD 1 1
17 21184 1 1 74 ARG CG C 15.710 -9.232 9.089 1.00 . A A . 74 ARG CG 1 1
17 21185 1 1 74 ARG CZ C 14.907 -7.563 12.293 1.00 . A A . 74 ARG CZ 1 1
17 21186 1 1 74 ARG H H 12.438 -11.433 6.851 1.00 . A A . 74 ARG H 1 1
17 21187 1 1 74 ARG HA H 13.110 -9.809 8.191 1.00 . A A . 74 ARG HA 1 1
17 21188 1 1 74 ARG HB2 H 15.013 -11.214 8.861 1.00 . A A . 74 ARG HB2 1 1
17 21189 1 1 74 ARG HB3 H 15.949 -10.613 7.500 1.00 . A A . 74 ARG HB3 1 1
17 21190 1 1 74 ARG HD2 H 13.791 -8.620 9.786 1.00 . A A . 74 ARG HD2 1 1
17 21191 1 1 74 ARG HD3 H 14.617 -9.768 10.841 1.00 . A A . 74 ARG HD3 1 1
17 21192 1 1 74 ARG HE H 15.865 -7.191 10.571 1.00 . A A . 74 ARG HE 1 1
17 21193 1 1 74 ARG HG2 H 16.658 -9.521 9.518 1.00 . A A . 74 ARG HG2 1 1
17 21194 1 1 74 ARG HG3 H 15.843 -8.358 8.470 1.00 . A A . 74 ARG HG3 1 1
17 21195 1 1 74 ARG HH11 H 13.596 -9.131 12.475 1.00 . A A . 74 ARG HH11 1 1
17 21196 1 1 74 ARG HH12 H 13.789 -8.203 13.881 1.00 . A A . 74 ARG HH12 1 1
17 21197 1 1 74 ARG HH21 H 16.097 -5.932 12.438 1.00 . A A . 74 ARG HH21 1 1
17 21198 1 1 74 ARG HH22 H 15.264 -6.295 13.883 1.00 . A A . 74 ARG HH22 1 1
17 21199 1 1 74 ARG N N 13.374 -11.177 6.710 1.00 . A A . 74 ARG N 1 1
17 21200 1 1 74 ARG NE N 15.234 -7.795 11.025 1.00 . A A . 74 ARG NE 1 1
17 21201 1 1 74 ARG NH1 N 14.037 -8.350 12.921 1.00 . A A . 74 ARG NH1 1 1
17 21202 1 1 74 ARG NH2 N 15.451 -6.528 12.924 1.00 . A A . 74 ARG NH2 1 1
17 21203 1 1 74 ARG O O 15.010 -8.687 5.815 1.00 . A A . 74 ARG O 1 1
17 21204 1 1 75 ARG C C 13.563 -5.520 6.729 1.00 . A A . 75 ARG C 1 1
17 21205 1 1 75 ARG CA C 13.114 -6.699 5.874 1.00 . A A . 75 ARG CA 1 1
17 21206 1 1 75 ARG CB C 11.725 -6.416 5.247 1.00 . A A . 75 ARG CB 1 1
17 21207 1 1 75 ARG CD C 9.264 -5.897 5.561 1.00 . A A . 75 ARG CD 1 1
17 21208 1 1 75 ARG CG C 10.596 -6.175 6.253 1.00 . A A . 75 ARG CG 1 1
17 21209 1 1 75 ARG CZ C 6.887 -5.415 6.227 1.00 . A A . 75 ARG CZ 1 1
17 21210 1 1 75 ARG H H 12.349 -8.046 7.296 1.00 . A A . 75 ARG H 1 1
17 21211 1 1 75 ARG HA H 13.832 -6.844 5.080 1.00 . A A . 75 ARG HA 1 1
17 21212 1 1 75 ARG HB2 H 11.809 -5.536 4.629 1.00 . A A . 75 ARG HB2 1 1
17 21213 1 1 75 ARG HB3 H 11.451 -7.253 4.620 1.00 . A A . 75 ARG HB3 1 1
17 21214 1 1 75 ARG HD2 H 9.380 -5.036 4.918 1.00 . A A . 75 ARG HD2 1 1
17 21215 1 1 75 ARG HD3 H 8.987 -6.756 4.968 1.00 . A A . 75 ARG HD3 1 1
17 21216 1 1 75 ARG HE H 8.496 -5.571 7.466 1.00 . A A . 75 ARG HE 1 1
17 21217 1 1 75 ARG HG2 H 10.488 -7.055 6.869 1.00 . A A . 75 ARG HG2 1 1
17 21218 1 1 75 ARG HG3 H 10.855 -5.331 6.875 1.00 . A A . 75 ARG HG3 1 1
17 21219 1 1 75 ARG HH11 H 7.069 -5.739 4.200 1.00 . A A . 75 ARG HH11 1 1
17 21220 1 1 75 ARG HH12 H 5.503 -5.354 4.719 1.00 . A A . 75 ARG HH12 1 1
17 21221 1 1 75 ARG HH21 H 6.278 -5.061 8.160 1.00 . A A . 75 ARG HH21 1 1
17 21222 1 1 75 ARG HH22 H 5.043 -4.967 6.991 1.00 . A A . 75 ARG HH22 1 1
17 21223 1 1 75 ARG N N 13.090 -7.906 6.665 1.00 . A A . 75 ARG N 1 1
17 21224 1 1 75 ARG NE N 8.187 -5.619 6.533 1.00 . A A . 75 ARG NE 1 1
17 21225 1 1 75 ARG NH1 N 6.461 -5.513 4.966 1.00 . A A . 75 ARG NH1 1 1
17 21226 1 1 75 ARG NH2 N 6.013 -5.131 7.194 1.00 . A A . 75 ARG NH2 1 1
17 21227 1 1 75 ARG O O 13.225 -5.432 7.920 1.00 . A A . 75 ARG O 1 1
17 21228 1 1 76 SER C C 13.857 -2.294 6.540 1.00 . A A . 76 SER C 1 1
17 21229 1 1 76 SER CA C 14.766 -3.471 6.854 1.00 . A A . 76 SER CA 1 1
17 21230 1 1 76 SER CB C 16.239 -3.158 6.556 1.00 . A A . 76 SER CB 1 1
17 21231 1 1 76 SER H H 14.606 -4.752 5.216 1.00 . A A . 76 SER H 1 1
17 21232 1 1 76 SER HA H 14.662 -3.690 7.906 1.00 . A A . 76 SER HA 1 1
17 21233 1 1 76 SER HB2 H 16.505 -2.220 7.019 1.00 . A A . 76 SER HB2 1 1
17 21234 1 1 76 SER HB3 H 16.862 -3.943 6.956 1.00 . A A . 76 SER HB3 1 1
17 21235 1 1 76 SER HG H 15.818 -2.434 4.803 1.00 . A A . 76 SER HG 1 1
17 21236 1 1 76 SER N N 14.326 -4.636 6.151 1.00 . A A . 76 SER N 1 1
17 21237 1 1 76 SER O O 14.165 -1.448 5.692 1.00 . A A . 76 SER O 1 1
17 21238 1 1 76 SER OG O 16.471 -3.057 5.150 1.00 . A A . 76 SER OG 1 1
17 21239 1 1 77 SER C C 10.839 -1.271 8.216 1.00 . A A . 77 SER C 1 1
17 21240 1 1 77 SER CA C 11.714 -1.275 6.979 1.00 . A A . 77 SER CA 1 1
17 21241 1 1 77 SER CB C 10.858 -1.538 5.717 1.00 . A A . 77 SER CB 1 1
17 21242 1 1 77 SER H H 12.487 -3.038 7.759 1.00 . A A . 77 SER H 1 1
17 21243 1 1 77 SER HA H 12.215 -0.323 6.886 1.00 . A A . 77 SER HA 1 1
17 21244 1 1 77 SER HB2 H 10.341 -2.480 5.827 1.00 . A A . 77 SER HB2 1 1
17 21245 1 1 77 SER HB3 H 10.132 -0.746 5.608 1.00 . A A . 77 SER HB3 1 1
17 21246 1 1 77 SER HG H 12.574 -1.417 4.808 1.00 . A A . 77 SER HG 1 1
17 21247 1 1 77 SER N N 12.704 -2.303 7.146 1.00 . A A . 77 SER N 1 1
17 21248 1 1 77 SER O O 11.186 -0.585 9.192 1.00 . A A . 77 SER O 1 1
17 21249 1 1 77 SER OXT O 9.836 -1.988 8.236 1.00 . A A . 77 SER OXT 1 1
17 21250 1 1 77 SER OG O 11.662 -1.592 4.541 1.00 . A A . 77 SER OG 1 1
18 21251 1 1 1 GLY C C 7.707 16.663 -9.343 1.00 . A A . 1 GLY C 1 1
18 21252 1 1 1 GLY CA C 7.347 17.455 -10.567 1.00 . A A . 1 GLY CA 1 1
18 21253 1 1 1 GLY H1 H 8.822 18.861 -10.344 1.00 . A A . 1 GLY H1 1 1
18 21254 1 1 1 GLY H2 H 7.401 19.269 -9.582 1.00 . A A . 1 GLY H2 1 1
18 21255 1 1 1 GLY H3 H 7.522 19.414 -11.271 1.00 . A A . 1 GLY H3 1 1
18 21256 1 1 1 GLY HA2 H 6.277 17.428 -10.695 1.00 . A A . 1 GLY HA2 1 1
18 21257 1 1 1 GLY HA3 H 7.816 17.006 -11.429 1.00 . A A . 1 GLY HA3 1 1
18 21258 1 1 1 GLY N N 7.787 18.841 -10.446 1.00 . A A . 1 GLY N 1 1
18 21259 1 1 1 GLY O O 8.892 16.507 -9.022 1.00 . A A . 1 GLY O 1 1
18 21260 1 1 2 THR C C 5.650 14.563 -7.229 1.00 . A A . 2 THR C 1 1
18 21261 1 1 2 THR CA C 6.902 15.413 -7.456 1.00 . A A . 2 THR CA 1 1
18 21262 1 1 2 THR CB C 7.157 16.344 -6.215 1.00 . A A . 2 THR CB 1 1
18 21263 1 1 2 THR CG2 C 5.962 17.260 -5.945 1.00 . A A . 2 THR CG2 1 1
18 21264 1 1 2 THR H H 5.779 16.365 -8.914 1.00 . A A . 2 THR H 1 1
18 21265 1 1 2 THR HA H 7.758 14.770 -7.599 1.00 . A A . 2 THR HA 1 1
18 21266 1 1 2 THR HB H 8.023 16.956 -6.427 1.00 . A A . 2 THR HB 1 1
18 21267 1 1 2 THR HG1 H 7.636 16.187 -4.331 1.00 . A A . 2 THR HG1 1 1
18 21268 1 1 2 THR HG21 H 6.174 17.895 -5.098 1.00 . A A . 2 THR HG21 1 1
18 21269 1 1 2 THR HG22 H 5.091 16.656 -5.735 1.00 . A A . 2 THR HG22 1 1
18 21270 1 1 2 THR HG23 H 5.768 17.867 -6.815 1.00 . A A . 2 THR HG23 1 1
18 21271 1 1 2 THR N N 6.710 16.193 -8.643 1.00 . A A . 2 THR N 1 1
18 21272 1 1 2 THR O O 4.573 14.885 -7.748 1.00 . A A . 2 THR O 1 1
18 21273 1 1 2 THR OG1 O 7.419 15.564 -5.040 1.00 . A A . 2 THR OG1 1 1
18 21274 1 1 3 ASN C C 3.944 13.341 -4.995 1.00 . A A . 3 ASN C 1 1
18 21275 1 1 3 ASN CA C 4.623 12.679 -6.168 1.00 . A A . 3 ASN CA 1 1
18 21276 1 1 3 ASN CB C 4.985 11.212 -5.829 1.00 . A A . 3 ASN CB 1 1
18 21277 1 1 3 ASN CG C 5.704 10.469 -6.958 1.00 . A A . 3 ASN CG 1 1
18 21278 1 1 3 ASN H H 6.665 13.233 -6.151 1.00 . A A . 3 ASN H 1 1
18 21279 1 1 3 ASN HA H 3.953 12.711 -7.015 1.00 . A A . 3 ASN HA 1 1
18 21280 1 1 3 ASN HB2 H 5.619 11.192 -4.955 1.00 . A A . 3 ASN HB2 1 1
18 21281 1 1 3 ASN HB3 H 4.074 10.680 -5.600 1.00 . A A . 3 ASN HB3 1 1
18 21282 1 1 3 ASN HD21 H 7.481 10.909 -6.179 1.00 . A A . 3 ASN HD21 1 1
18 21283 1 1 3 ASN HD22 H 7.519 9.958 -7.605 1.00 . A A . 3 ASN HD22 1 1
18 21284 1 1 3 ASN N N 5.780 13.481 -6.495 1.00 . A A . 3 ASN N 1 1
18 21285 1 1 3 ASN ND2 N 7.021 10.449 -6.916 1.00 . A A . 3 ASN ND2 1 1
18 21286 1 1 3 ASN O O 2.743 13.629 -5.030 1.00 . A A . 3 ASN O 1 1
18 21287 1 1 3 ASN OD1 O 5.068 9.889 -7.841 1.00 . A A . 3 ASN OD1 1 1
18 21288 1 1 4 ASP C C 5.528 14.511 -1.899 1.00 . A A . 4 ASP C 1 1
18 21289 1 1 4 ASP CA C 4.302 14.327 -2.775 1.00 . A A . 4 ASP CA 1 1
18 21290 1 1 4 ASP CB C 3.201 13.559 -2.003 1.00 . A A . 4 ASP CB 1 1
18 21291 1 1 4 ASP CG C 2.549 14.425 -0.943 1.00 . A A . 4 ASP CG 1 1
18 21292 1 1 4 ASP H H 5.683 13.356 -4.000 1.00 . A A . 4 ASP H 1 1
18 21293 1 1 4 ASP HA H 3.944 15.302 -3.077 1.00 . A A . 4 ASP HA 1 1
18 21294 1 1 4 ASP HB2 H 2.443 13.233 -2.699 1.00 . A A . 4 ASP HB2 1 1
18 21295 1 1 4 ASP HB3 H 3.637 12.695 -1.524 1.00 . A A . 4 ASP HB3 1 1
18 21296 1 1 4 ASP N N 4.736 13.617 -3.971 1.00 . A A . 4 ASP N 1 1
18 21297 1 1 4 ASP O O 6.537 13.828 -2.111 1.00 . A A . 4 ASP O 1 1
18 21298 1 1 4 ASP OD1 O 3.041 14.469 0.191 1.00 . A A . 4 ASP OD1 1 1
18 21299 1 1 4 ASP OD2 O 1.551 15.126 -1.269 1.00 . A A . 4 ASP OD2 1 1
18 21300 1 1 5 ALA C C 6.709 14.684 1.059 1.00 . A A . 5 ALA C 1 1
18 21301 1 1 5 ALA CA C 6.610 15.670 -0.086 1.00 . A A . 5 ALA CA 1 1
18 21302 1 1 5 ALA CB C 6.591 17.103 0.418 1.00 . A A . 5 ALA CB 1 1
18 21303 1 1 5 ALA H H 4.623 15.871 -0.768 1.00 . A A . 5 ALA H 1 1
18 21304 1 1 5 ALA HA H 7.478 15.530 -0.699 1.00 . A A . 5 ALA HA 1 1
18 21305 1 1 5 ALA HB1 H 7.498 17.306 0.969 1.00 . A A . 5 ALA HB1 1 1
18 21306 1 1 5 ALA HB2 H 5.739 17.243 1.066 1.00 . A A . 5 ALA HB2 1 1
18 21307 1 1 5 ALA HB3 H 6.520 17.780 -0.421 1.00 . A A . 5 ALA HB3 1 1
18 21308 1 1 5 ALA N N 5.465 15.398 -0.934 1.00 . A A . 5 ALA N 1 1
18 21309 1 1 5 ALA O O 7.757 14.532 1.680 1.00 . A A . 5 ALA O 1 1
18 21310 1 1 6 GLU C C 5.777 11.635 1.919 1.00 . A A . 6 GLU C 1 1
18 21311 1 1 6 GLU CA C 5.580 13.058 2.391 1.00 . A A . 6 GLU CA 1 1
18 21312 1 1 6 GLU CB C 4.264 13.190 3.149 1.00 . A A . 6 GLU CB 1 1
18 21313 1 1 6 GLU CD C 5.177 14.221 5.228 1.00 . A A . 6 GLU CD 1 1
18 21314 1 1 6 GLU CG C 4.211 14.380 4.078 1.00 . A A . 6 GLU CG 1 1
18 21315 1 1 6 GLU H H 4.871 14.190 0.736 1.00 . A A . 6 GLU H 1 1
18 21316 1 1 6 GLU HA H 6.376 13.299 3.077 1.00 . A A . 6 GLU HA 1 1
18 21317 1 1 6 GLU HB2 H 3.462 13.283 2.432 1.00 . A A . 6 GLU HB2 1 1
18 21318 1 1 6 GLU HB3 H 4.109 12.293 3.729 1.00 . A A . 6 GLU HB3 1 1
18 21319 1 1 6 GLU HG2 H 4.464 15.270 3.522 1.00 . A A . 6 GLU HG2 1 1
18 21320 1 1 6 GLU HG3 H 3.211 14.470 4.476 1.00 . A A . 6 GLU HG3 1 1
18 21321 1 1 6 GLU N N 5.647 14.021 1.316 1.00 . A A . 6 GLU N 1 1
18 21322 1 1 6 GLU O O 5.510 11.295 0.749 1.00 . A A . 6 GLU O 1 1
18 21323 1 1 6 GLU OE1 O 6.360 14.614 5.105 1.00 . A A . 6 GLU OE1 1 1
18 21324 1 1 6 GLU OE2 O 4.775 13.670 6.278 1.00 . A A . 6 GLU OE2 1 1
18 21325 1 1 7 ASP C C 5.108 8.745 2.894 1.00 . A A . 7 ASP C 1 1
18 21326 1 1 7 ASP CA C 6.423 9.386 2.568 1.00 . A A . 7 ASP CA 1 1
18 21327 1 1 7 ASP CB C 7.548 8.785 3.422 1.00 . A A . 7 ASP CB 1 1
18 21328 1 1 7 ASP CG C 7.845 7.334 3.083 1.00 . A A . 7 ASP CG 1 1
18 21329 1 1 7 ASP H H 6.577 11.177 3.684 1.00 . A A . 7 ASP H 1 1
18 21330 1 1 7 ASP HA H 6.608 9.212 1.526 1.00 . A A . 7 ASP HA 1 1
18 21331 1 1 7 ASP HB2 H 8.453 9.355 3.267 1.00 . A A . 7 ASP HB2 1 1
18 21332 1 1 7 ASP HB3 H 7.267 8.841 4.463 1.00 . A A . 7 ASP HB3 1 1
18 21333 1 1 7 ASP N N 6.281 10.810 2.820 1.00 . A A . 7 ASP N 1 1
18 21334 1 1 7 ASP O O 4.697 7.748 2.300 1.00 . A A . 7 ASP O 1 1
18 21335 1 1 7 ASP OD1 O 8.670 7.090 2.165 1.00 . A A . 7 ASP OD1 1 1
18 21336 1 1 7 ASP OD2 O 7.290 6.419 3.731 1.00 . A A . 7 ASP OD2 1 1
18 21337 1 1 8 CYS C C 2.090 9.534 3.300 1.00 . A A . 8 CYS C 1 1
18 21338 1 1 8 CYS CA C 3.156 8.954 4.228 1.00 . A A . 8 CYS CA 1 1
18 21339 1 1 8 CYS CB C 2.933 9.353 5.668 1.00 . A A . 8 CYS CB 1 1
18 21340 1 1 8 CYS H H 4.822 10.138 4.255 1.00 . A A . 8 CYS H 1 1
18 21341 1 1 8 CYS HA H 3.169 7.883 4.159 1.00 . A A . 8 CYS HA 1 1
18 21342 1 1 8 CYS HB2 H 3.055 10.422 5.763 1.00 . A A . 8 CYS HB2 1 1
18 21343 1 1 8 CYS HB3 H 1.928 9.088 5.933 1.00 . A A . 8 CYS HB3 1 1
18 21344 1 1 8 CYS N N 4.434 9.359 3.817 1.00 . A A . 8 CYS N 1 1
18 21345 1 1 8 CYS O O 2.402 10.341 2.419 1.00 . A A . 8 CYS O 1 1
18 21346 1 1 8 CYS SG S 4.077 8.533 6.847 1.00 . A A . 8 CYS SG 1 1
18 21347 1 1 9 CYS C C -1.059 10.601 3.317 1.00 . A A . 9 CYS C 1 1
18 21348 1 1 9 CYS CA C -0.190 9.594 2.599 1.00 . A A . 9 CYS CA 1 1
18 21349 1 1 9 CYS CB C -1.021 8.428 2.143 1.00 . A A . 9 CYS CB 1 1
18 21350 1 1 9 CYS H H 0.622 8.551 4.231 1.00 . A A . 9 CYS H 1 1
18 21351 1 1 9 CYS HA H 0.269 10.062 1.740 1.00 . A A . 9 CYS HA 1 1
18 21352 1 1 9 CYS HB2 H -0.525 7.494 2.355 1.00 . A A . 9 CYS HB2 1 1
18 21353 1 1 9 CYS HB3 H -1.959 8.479 2.681 1.00 . A A . 9 CYS HB3 1 1
18 21354 1 1 9 CYS N N 0.851 9.138 3.483 1.00 . A A . 9 CYS N 1 1
18 21355 1 1 9 CYS O O -0.817 10.894 4.471 1.00 . A A . 9 CYS O 1 1
18 21356 1 1 9 CYS SG S -1.433 8.499 0.384 1.00 . A A . 9 CYS SG 1 1
18 21357 1 1 10 LEU C C -4.383 11.725 3.393 1.00 . A A . 10 LEU C 1 1
18 21358 1 1 10 LEU CA C -2.922 12.129 3.249 1.00 . A A . 10 LEU CA 1 1
18 21359 1 1 10 LEU CB C -2.840 13.464 2.522 1.00 . A A . 10 LEU CB 1 1
18 21360 1 1 10 LEU CD1 C -0.417 13.634 1.736 1.00 . A A . 10 LEU CD1 1 1
18 21361 1 1 10 LEU CD2 C -1.753 15.662 2.328 1.00 . A A . 10 LEU CD2 1 1
18 21362 1 1 10 LEU CG C -1.517 14.223 2.614 1.00 . A A . 10 LEU CG 1 1
18 21363 1 1 10 LEU H H -2.238 10.829 1.722 1.00 . A A . 10 LEU H 1 1
18 21364 1 1 10 LEU HA H -2.532 12.307 4.241 1.00 . A A . 10 LEU HA 1 1
18 21365 1 1 10 LEU HB2 H -3.044 13.284 1.475 1.00 . A A . 10 LEU HB2 1 1
18 21366 1 1 10 LEU HB3 H -3.622 14.098 2.913 1.00 . A A . 10 LEU HB3 1 1
18 21367 1 1 10 LEU HD11 H -0.228 12.612 2.034 1.00 . A A . 10 LEU HD11 1 1
18 21368 1 1 10 LEU HD12 H 0.485 14.215 1.853 1.00 . A A . 10 LEU HD12 1 1
18 21369 1 1 10 LEU HD13 H -0.728 13.656 0.703 1.00 . A A . 10 LEU HD13 1 1
18 21370 1 1 10 LEU HD21 H -0.833 16.218 2.419 1.00 . A A . 10 LEU HD21 1 1
18 21371 1 1 10 LEU HD22 H -2.456 15.980 3.083 1.00 . A A . 10 LEU HD22 1 1
18 21372 1 1 10 LEU HD23 H -2.188 15.749 1.345 1.00 . A A . 10 LEU HD23 1 1
18 21373 1 1 10 LEU HG H -1.165 14.148 3.633 1.00 . A A . 10 LEU HG 1 1
18 21374 1 1 10 LEU N N -2.072 11.123 2.644 1.00 . A A . 10 LEU N 1 1
18 21375 1 1 10 LEU O O -4.944 11.808 4.479 1.00 . A A . 10 LEU O 1 1
18 21376 1 1 11 SER C C -6.872 9.980 1.365 1.00 . A A . 11 SER C 1 1
18 21377 1 1 11 SER CA C -6.454 11.048 2.351 1.00 . A A . 11 SER CA 1 1
18 21378 1 1 11 SER CB C -7.159 12.382 2.025 1.00 . A A . 11 SER CB 1 1
18 21379 1 1 11 SER H H -4.511 11.056 1.498 1.00 . A A . 11 SER H 1 1
18 21380 1 1 11 SER HA H -6.740 10.753 3.348 1.00 . A A . 11 SER HA 1 1
18 21381 1 1 11 SER HB2 H -8.218 12.207 1.903 1.00 . A A . 11 SER HB2 1 1
18 21382 1 1 11 SER HB3 H -6.997 13.083 2.830 1.00 . A A . 11 SER HB3 1 1
18 21383 1 1 11 SER HG H -7.320 12.913 0.121 1.00 . A A . 11 SER HG 1 1
18 21384 1 1 11 SER N N -5.003 11.272 2.323 1.00 . A A . 11 SER N 1 1
18 21385 1 1 11 SER O O -6.391 9.971 0.244 1.00 . A A . 11 SER O 1 1
18 21386 1 1 11 SER OG O -6.640 12.947 0.808 1.00 . A A . 11 SER OG 1 1
18 21387 1 1 12 VAL C C -9.566 8.381 0.307 1.00 . A A . 12 VAL C 1 1
18 21388 1 1 12 VAL CA C -8.179 8.031 0.841 1.00 . A A . 12 VAL CA 1 1
18 21389 1 1 12 VAL CB C -8.196 6.596 1.485 1.00 . A A . 12 VAL CB 1 1
18 21390 1 1 12 VAL CG1 C -7.037 6.400 2.441 1.00 . A A . 12 VAL CG1 1 1
18 21391 1 1 12 VAL CG2 C -9.517 6.222 2.135 1.00 . A A . 12 VAL CG2 1 1
18 21392 1 1 12 VAL H H -8.137 9.106 2.670 1.00 . A A . 12 VAL H 1 1
18 21393 1 1 12 VAL HA H -7.484 8.047 0.013 1.00 . A A . 12 VAL HA 1 1
18 21394 1 1 12 VAL HB H -8.017 5.920 0.652 1.00 . A A . 12 VAL HB 1 1
18 21395 1 1 12 VAL HG11 H -6.113 6.478 1.891 1.00 . A A . 12 VAL HG11 1 1
18 21396 1 1 12 VAL HG12 H -7.102 5.417 2.886 1.00 . A A . 12 VAL HG12 1 1
18 21397 1 1 12 VAL HG13 H -7.068 7.154 3.214 1.00 . A A . 12 VAL HG13 1 1
18 21398 1 1 12 VAL HG21 H -9.744 6.881 2.959 1.00 . A A . 12 VAL HG21 1 1
18 21399 1 1 12 VAL HG22 H -9.438 5.198 2.473 1.00 . A A . 12 VAL HG22 1 1
18 21400 1 1 12 VAL HG23 H -10.286 6.275 1.379 1.00 . A A . 12 VAL HG23 1 1
18 21401 1 1 12 VAL N N -7.754 9.071 1.764 1.00 . A A . 12 VAL N 1 1
18 21402 1 1 12 VAL O O -10.334 9.094 0.972 1.00 . A A . 12 VAL O 1 1
18 21403 1 1 13 THR C C -12.097 6.982 -1.223 1.00 . A A . 13 THR C 1 1
18 21404 1 1 13 THR CA C -11.176 8.185 -1.446 1.00 . A A . 13 THR CA 1 1
18 21405 1 1 13 THR CB C -11.080 8.583 -2.963 1.00 . A A . 13 THR CB 1 1
18 21406 1 1 13 THR CG2 C -10.582 7.426 -3.814 1.00 . A A . 13 THR CG2 1 1
18 21407 1 1 13 THR H H -9.228 7.338 -1.322 1.00 . A A . 13 THR H 1 1
18 21408 1 1 13 THR HA H -11.592 9.010 -0.883 1.00 . A A . 13 THR HA 1 1
18 21409 1 1 13 THR HB H -10.391 9.410 -3.045 1.00 . A A . 13 THR HB 1 1
18 21410 1 1 13 THR HG1 H -12.536 9.874 -3.056 1.00 . A A . 13 THR HG1 1 1
18 21411 1 1 13 THR HG21 H -9.601 7.125 -3.478 1.00 . A A . 13 THR HG21 1 1
18 21412 1 1 13 THR HG22 H -10.531 7.725 -4.850 1.00 . A A . 13 THR HG22 1 1
18 21413 1 1 13 THR HG23 H -11.257 6.589 -3.712 1.00 . A A . 13 THR HG23 1 1
18 21414 1 1 13 THR N N -9.884 7.908 -0.857 1.00 . A A . 13 THR N 1 1
18 21415 1 1 13 THR O O -11.665 6.002 -0.604 1.00 . A A . 13 THR O 1 1
18 21416 1 1 13 THR OG1 O -12.371 9.007 -3.454 1.00 . A A . 13 THR OG1 1 1
18 21417 1 1 14 GLN C C -13.827 4.642 -1.713 1.00 . A A . 14 GLN C 1 1
18 21418 1 1 14 GLN CA C -14.402 6.039 -1.542 1.00 . A A . 14 GLN CA 1 1
18 21419 1 1 14 GLN CB C -15.509 6.268 -2.558 1.00 . A A . 14 GLN CB 1 1
18 21420 1 1 14 GLN CD C -17.266 7.810 -3.451 1.00 . A A . 14 GLN CD 1 1
18 21421 1 1 14 GLN CG C -16.222 7.592 -2.392 1.00 . A A . 14 GLN CG 1 1
18 21422 1 1 14 GLN H H -13.575 7.906 -2.183 1.00 . A A . 14 GLN H 1 1
18 21423 1 1 14 GLN HA H -14.817 6.128 -0.550 1.00 . A A . 14 GLN HA 1 1
18 21424 1 1 14 GLN HB2 H -15.080 6.237 -3.549 1.00 . A A . 14 GLN HB2 1 1
18 21425 1 1 14 GLN HB3 H -16.235 5.475 -2.464 1.00 . A A . 14 GLN HB3 1 1
18 21426 1 1 14 GLN HE21 H -18.610 6.890 -2.337 1.00 . A A . 14 GLN HE21 1 1
18 21427 1 1 14 GLN HE22 H -19.163 7.475 -3.866 1.00 . A A . 14 GLN HE22 1 1
18 21428 1 1 14 GLN HG2 H -16.700 7.614 -1.424 1.00 . A A . 14 GLN HG2 1 1
18 21429 1 1 14 GLN HG3 H -15.495 8.388 -2.454 1.00 . A A . 14 GLN HG3 1 1
18 21430 1 1 14 GLN N N -13.358 7.083 -1.696 1.00 . A A . 14 GLN N 1 1
18 21431 1 1 14 GLN NE2 N -18.464 7.350 -3.195 1.00 . A A . 14 GLN NE2 1 1
18 21432 1 1 14 GLN O O -14.032 3.774 -0.870 1.00 . A A . 14 GLN O 1 1
18 21433 1 1 14 GLN OE1 O -16.986 8.379 -4.509 1.00 . A A . 14 GLN OE1 1 1
18 21434 1 1 15 LYS C C -11.300 3.531 -4.055 1.00 . A A . 15 LYS C 1 1
18 21435 1 1 15 LYS CA C -12.369 3.245 -3.006 1.00 . A A . 15 LYS CA 1 1
18 21436 1 1 15 LYS CB C -13.251 2.056 -3.379 1.00 . A A . 15 LYS CB 1 1
18 21437 1 1 15 LYS CD C -13.373 -0.447 -3.692 1.00 . A A . 15 LYS CD 1 1
18 21438 1 1 15 LYS CE C -14.309 -0.687 -2.506 1.00 . A A . 15 LYS CE 1 1
18 21439 1 1 15 LYS CG C -12.474 0.763 -3.471 1.00 . A A . 15 LYS CG 1 1
18 21440 1 1 15 LYS H H -13.088 5.118 -3.505 1.00 . A A . 15 LYS H 1 1
18 21441 1 1 15 LYS HA H -11.883 3.056 -2.060 1.00 . A A . 15 LYS HA 1 1
18 21442 1 1 15 LYS HB2 H -14.016 1.956 -2.626 1.00 . A A . 15 LYS HB2 1 1
18 21443 1 1 15 LYS HB3 H -13.714 2.250 -4.335 1.00 . A A . 15 LYS HB3 1 1
18 21444 1 1 15 LYS HD2 H -13.960 -0.283 -4.583 1.00 . A A . 15 LYS HD2 1 1
18 21445 1 1 15 LYS HD3 H -12.749 -1.317 -3.831 1.00 . A A . 15 LYS HD3 1 1
18 21446 1 1 15 LYS HE2 H -13.718 -0.833 -1.614 1.00 . A A . 15 LYS HE2 1 1
18 21447 1 1 15 LYS HE3 H -14.941 0.178 -2.374 1.00 . A A . 15 LYS HE3 1 1
18 21448 1 1 15 LYS HG2 H -11.777 0.858 -4.290 1.00 . A A . 15 LYS HG2 1 1
18 21449 1 1 15 LYS HG3 H -11.924 0.650 -2.546 1.00 . A A . 15 LYS HG3 1 1
18 21450 1 1 15 LYS HZ1 H -15.768 -2.047 -1.873 1.00 . A A . 15 LYS HZ1 1 1
18 21451 1 1 15 LYS HZ2 H -14.602 -2.732 -2.888 1.00 . A A . 15 LYS HZ2 1 1
18 21452 1 1 15 LYS HZ3 H -15.788 -1.730 -3.523 1.00 . A A . 15 LYS HZ3 1 1
18 21453 1 1 15 LYS N N -13.119 4.440 -2.795 1.00 . A A . 15 LYS N 1 1
18 21454 1 1 15 LYS NZ N -15.165 -1.877 -2.705 1.00 . A A . 15 LYS NZ 1 1
18 21455 1 1 15 LYS O O -11.576 3.494 -5.251 1.00 . A A . 15 LYS O 1 1
18 21456 1 1 16 PRO C C -8.744 3.625 -5.800 1.00 . A A . 16 PRO C 1 1
18 21457 1 1 16 PRO CA C -8.955 4.336 -4.437 1.00 . A A . 16 PRO CA 1 1
18 21458 1 1 16 PRO CB C -7.721 4.223 -3.521 1.00 . A A . 16 PRO CB 1 1
18 21459 1 1 16 PRO CD C -9.666 3.892 -2.174 1.00 . A A . 16 PRO CD 1 1
18 21460 1 1 16 PRO CG C -8.218 3.657 -2.236 1.00 . A A . 16 PRO CG 1 1
18 21461 1 1 16 PRO HA H -9.097 5.383 -4.666 1.00 . A A . 16 PRO HA 1 1
18 21462 1 1 16 PRO HB2 H -6.958 3.586 -3.932 1.00 . A A . 16 PRO HB2 1 1
18 21463 1 1 16 PRO HB3 H -7.302 5.202 -3.357 1.00 . A A . 16 PRO HB3 1 1
18 21464 1 1 16 PRO HD2 H -10.099 3.118 -1.562 1.00 . A A . 16 PRO HD2 1 1
18 21465 1 1 16 PRO HD3 H -9.779 4.855 -1.707 1.00 . A A . 16 PRO HD3 1 1
18 21466 1 1 16 PRO HG2 H -8.017 2.607 -2.128 1.00 . A A . 16 PRO HG2 1 1
18 21467 1 1 16 PRO HG3 H -7.743 4.172 -1.419 1.00 . A A . 16 PRO HG3 1 1
18 21468 1 1 16 PRO N N -10.071 3.884 -3.592 1.00 . A A . 16 PRO N 1 1
18 21469 1 1 16 PRO O O -9.203 4.121 -6.837 1.00 . A A . 16 PRO O 1 1
18 21470 1 1 17 ILE C C -7.852 0.300 -6.859 1.00 . A A . 17 ILE C 1 1
18 21471 1 1 17 ILE CA C -7.746 1.787 -7.062 1.00 . A A . 17 ILE CA 1 1
18 21472 1 1 17 ILE CB C -6.267 2.092 -7.571 1.00 . A A . 17 ILE CB 1 1
18 21473 1 1 17 ILE CD1 C -5.112 2.150 -5.213 1.00 . A A . 17 ILE CD1 1 1
18 21474 1 1 17 ILE CG1 C -5.144 1.560 -6.613 1.00 . A A . 17 ILE CG1 1 1
18 21475 1 1 17 ILE CG2 C -6.058 3.552 -7.911 1.00 . A A . 17 ILE CG2 1 1
18 21476 1 1 17 ILE H H -7.824 2.048 -4.965 1.00 . A A . 17 ILE H 1 1
18 21477 1 1 17 ILE HA H -8.447 2.097 -7.824 1.00 . A A . 17 ILE HA 1 1
18 21478 1 1 17 ILE HB H -6.175 1.575 -8.514 1.00 . A A . 17 ILE HB 1 1
18 21479 1 1 17 ILE HD11 H -6.036 1.926 -4.698 1.00 . A A . 17 ILE HD11 1 1
18 21480 1 1 17 ILE HD12 H -4.981 3.219 -5.273 1.00 . A A . 17 ILE HD12 1 1
18 21481 1 1 17 ILE HD13 H -4.287 1.714 -4.671 1.00 . A A . 17 ILE HD13 1 1
18 21482 1 1 17 ILE HG12 H -5.271 0.494 -6.495 1.00 . A A . 17 ILE HG12 1 1
18 21483 1 1 17 ILE HG13 H -4.185 1.740 -7.074 1.00 . A A . 17 ILE HG13 1 1
18 21484 1 1 17 ILE HG21 H -6.268 4.155 -7.041 1.00 . A A . 17 ILE HG21 1 1
18 21485 1 1 17 ILE HG22 H -6.719 3.834 -8.718 1.00 . A A . 17 ILE HG22 1 1
18 21486 1 1 17 ILE HG23 H -5.033 3.703 -8.213 1.00 . A A . 17 ILE HG23 1 1
18 21487 1 1 17 ILE N N -8.087 2.480 -5.805 1.00 . A A . 17 ILE N 1 1
18 21488 1 1 17 ILE O O -7.882 -0.144 -5.724 1.00 . A A . 17 ILE O 1 1
18 21489 1 1 18 PRO C C -6.542 -2.389 -7.268 1.00 . A A . 18 PRO C 1 1
18 21490 1 1 18 PRO CA C -7.899 -1.947 -7.830 1.00 . A A . 18 PRO CA 1 1
18 21491 1 1 18 PRO CB C -8.070 -2.442 -9.275 1.00 . A A . 18 PRO CB 1 1
18 21492 1 1 18 PRO CD C -8.188 -0.058 -9.327 1.00 . A A . 18 PRO CD 1 1
18 21493 1 1 18 PRO CG C -7.782 -1.258 -10.128 1.00 . A A . 18 PRO CG 1 1
18 21494 1 1 18 PRO HA H -8.694 -2.322 -7.203 1.00 . A A . 18 PRO HA 1 1
18 21495 1 1 18 PRO HB2 H -7.374 -3.248 -9.463 1.00 . A A . 18 PRO HB2 1 1
18 21496 1 1 18 PRO HB3 H -9.081 -2.795 -9.418 1.00 . A A . 18 PRO HB3 1 1
18 21497 1 1 18 PRO HD2 H -7.588 0.799 -9.593 1.00 . A A . 18 PRO HD2 1 1
18 21498 1 1 18 PRO HD3 H -9.233 0.160 -9.488 1.00 . A A . 18 PRO HD3 1 1
18 21499 1 1 18 PRO HG2 H -6.726 -1.219 -10.354 1.00 . A A . 18 PRO HG2 1 1
18 21500 1 1 18 PRO HG3 H -8.360 -1.318 -11.037 1.00 . A A . 18 PRO HG3 1 1
18 21501 1 1 18 PRO N N -7.957 -0.495 -7.937 1.00 . A A . 18 PRO N 1 1
18 21502 1 1 18 PRO O O -5.485 -1.999 -7.768 1.00 . A A . 18 PRO O 1 1
18 21503 1 1 19 GLY C C -4.519 -4.611 -6.313 1.00 . A A . 19 GLY C 1 1
18 21504 1 1 19 GLY CA C -5.380 -3.627 -5.562 1.00 . A A . 19 GLY CA 1 1
18 21505 1 1 19 GLY H H -7.455 -3.554 -5.977 1.00 . A A . 19 GLY H 1 1
18 21506 1 1 19 GLY HA2 H -4.785 -2.750 -5.358 1.00 . A A . 19 GLY HA2 1 1
18 21507 1 1 19 GLY HA3 H -5.666 -4.063 -4.620 1.00 . A A . 19 GLY HA3 1 1
18 21508 1 1 19 GLY N N -6.580 -3.211 -6.262 1.00 . A A . 19 GLY N 1 1
18 21509 1 1 19 GLY O O -3.538 -5.103 -5.793 1.00 . A A . 19 GLY O 1 1
18 21510 1 1 20 TYR C C -3.143 -5.104 -9.198 1.00 . A A . 20 TYR C 1 1
18 21511 1 1 20 TYR CA C -4.121 -5.839 -8.269 1.00 . A A . 20 TYR CA 1 1
18 21512 1 1 20 TYR CB C -5.011 -6.815 -9.022 1.00 . A A . 20 TYR CB 1 1
18 21513 1 1 20 TYR CD1 C -5.281 -8.880 -7.598 1.00 . A A . 20 TYR CD1 1 1
18 21514 1 1 20 TYR CD2 C -7.122 -7.376 -7.756 1.00 . A A . 20 TYR CD2 1 1
18 21515 1 1 20 TYR CE1 C -6.012 -9.694 -6.760 1.00 . A A . 20 TYR CE1 1 1
18 21516 1 1 20 TYR CE2 C -7.859 -8.185 -6.918 1.00 . A A . 20 TYR CE2 1 1
18 21517 1 1 20 TYR CG C -5.823 -7.708 -8.112 1.00 . A A . 20 TYR CG 1 1
18 21518 1 1 20 TYR CZ C -7.301 -9.343 -6.423 1.00 . A A . 20 TYR CZ 1 1
18 21519 1 1 20 TYR H H -5.741 -4.587 -7.837 1.00 . A A . 20 TYR H 1 1
18 21520 1 1 20 TYR HA H -3.530 -6.405 -7.563 1.00 . A A . 20 TYR HA 1 1
18 21521 1 1 20 TYR HB2 H -5.694 -6.286 -9.670 1.00 . A A . 20 TYR HB2 1 1
18 21522 1 1 20 TYR HB3 H -4.367 -7.448 -9.603 1.00 . A A . 20 TYR HB3 1 1
18 21523 1 1 20 TYR HD1 H -4.271 -9.154 -7.865 1.00 . A A . 20 TYR HD1 1 1
18 21524 1 1 20 TYR HD2 H -7.555 -6.469 -8.148 1.00 . A A . 20 TYR HD2 1 1
18 21525 1 1 20 TYR HE1 H -5.575 -10.602 -6.373 1.00 . A A . 20 TYR HE1 1 1
18 21526 1 1 20 TYR HE2 H -8.868 -7.904 -6.657 1.00 . A A . 20 TYR HE2 1 1
18 21527 1 1 20 TYR HH H -7.479 -10.394 -4.831 1.00 . A A . 20 TYR HH 1 1
18 21528 1 1 20 TYR N N -4.901 -4.943 -7.490 1.00 . A A . 20 TYR N 1 1
18 21529 1 1 20 TYR O O -2.263 -5.727 -9.789 1.00 . A A . 20 TYR O 1 1
18 21530 1 1 20 TYR OH O -8.032 -10.156 -5.584 1.00 . A A . 20 TYR OH 1 1
18 21531 1 1 21 ILE C C -1.226 -2.374 -9.381 1.00 . A A . 21 ILE C 1 1
18 21532 1 1 21 ILE CA C -2.370 -2.984 -10.183 1.00 . A A . 21 ILE CA 1 1
18 21533 1 1 21 ILE CB C -3.098 -1.862 -10.968 1.00 . A A . 21 ILE CB 1 1
18 21534 1 1 21 ILE CD1 C -4.347 0.358 -10.726 1.00 . A A . 21 ILE CD1 1 1
18 21535 1 1 21 ILE CG1 C -3.699 -0.814 -10.019 1.00 . A A . 21 ILE CG1 1 1
18 21536 1 1 21 ILE CG2 C -4.174 -2.465 -11.857 1.00 . A A . 21 ILE CG2 1 1
18 21537 1 1 21 ILE H H -3.978 -3.304 -8.805 1.00 . A A . 21 ILE H 1 1
18 21538 1 1 21 ILE HA H -1.919 -3.669 -10.885 1.00 . A A . 21 ILE HA 1 1
18 21539 1 1 21 ILE HB H -2.373 -1.385 -11.610 1.00 . A A . 21 ILE HB 1 1
18 21540 1 1 21 ILE HD11 H -5.139 0.002 -11.367 1.00 . A A . 21 ILE HD11 1 1
18 21541 1 1 21 ILE HD12 H -3.609 0.870 -11.325 1.00 . A A . 21 ILE HD12 1 1
18 21542 1 1 21 ILE HD13 H -4.751 1.043 -9.995 1.00 . A A . 21 ILE HD13 1 1
18 21543 1 1 21 ILE HG12 H -4.454 -1.283 -9.406 1.00 . A A . 21 ILE HG12 1 1
18 21544 1 1 21 ILE HG13 H -2.917 -0.430 -9.380 1.00 . A A . 21 ILE HG13 1 1
18 21545 1 1 21 ILE HG21 H -4.690 -1.675 -12.381 1.00 . A A . 21 ILE HG21 1 1
18 21546 1 1 21 ILE HG22 H -4.881 -3.007 -11.244 1.00 . A A . 21 ILE HG22 1 1
18 21547 1 1 21 ILE HG23 H -3.722 -3.141 -12.567 1.00 . A A . 21 ILE HG23 1 1
18 21548 1 1 21 ILE N N -3.275 -3.771 -9.307 1.00 . A A . 21 ILE N 1 1
18 21549 1 1 21 ILE O O -0.364 -1.665 -9.919 1.00 . A A . 21 ILE O 1 1
18 21550 1 1 22 VAL C C 0.976 -3.146 -7.192 1.00 . A A . 22 VAL C 1 1
18 21551 1 1 22 VAL CA C -0.191 -2.177 -7.227 1.00 . A A . 22 VAL CA 1 1
18 21552 1 1 22 VAL CB C -0.722 -1.827 -5.807 1.00 . A A . 22 VAL CB 1 1
18 21553 1 1 22 VAL CG1 C -1.563 -2.935 -5.249 1.00 . A A . 22 VAL CG1 1 1
18 21554 1 1 22 VAL CG2 C 0.413 -1.520 -4.868 1.00 . A A . 22 VAL CG2 1 1
18 21555 1 1 22 VAL H H -1.945 -3.203 -7.741 1.00 . A A . 22 VAL H 1 1
18 21556 1 1 22 VAL HA H 0.220 -1.283 -7.666 1.00 . A A . 22 VAL HA 1 1
18 21557 1 1 22 VAL HB H -1.335 -0.942 -5.893 1.00 . A A . 22 VAL HB 1 1
18 21558 1 1 22 VAL HG11 H -2.476 -3.014 -5.820 1.00 . A A . 22 VAL HG11 1 1
18 21559 1 1 22 VAL HG12 H -1.803 -2.716 -4.218 1.00 . A A . 22 VAL HG12 1 1
18 21560 1 1 22 VAL HG13 H -1.026 -3.868 -5.299 1.00 . A A . 22 VAL HG13 1 1
18 21561 1 1 22 VAL HG21 H 1.053 -2.387 -4.779 1.00 . A A . 22 VAL HG21 1 1
18 21562 1 1 22 VAL HG22 H 0.026 -1.246 -3.903 1.00 . A A . 22 VAL HG22 1 1
18 21563 1 1 22 VAL HG23 H 0.991 -0.696 -5.262 1.00 . A A . 22 VAL HG23 1 1
18 21564 1 1 22 VAL N N -1.226 -2.646 -8.104 1.00 . A A . 22 VAL N 1 1
18 21565 1 1 22 VAL O O 0.792 -4.357 -7.089 1.00 . A A . 22 VAL O 1 1
18 21566 1 1 23 ARG C C 3.803 -3.698 -5.925 1.00 . A A . 23 ARG C 1 1
18 21567 1 1 23 ARG CA C 3.370 -3.396 -7.366 1.00 . A A . 23 ARG CA 1 1
18 21568 1 1 23 ARG CB C 4.477 -2.594 -8.094 1.00 . A A . 23 ARG CB 1 1
18 21569 1 1 23 ARG CD C 6.297 -4.338 -7.816 1.00 . A A . 23 ARG CD 1 1
18 21570 1 1 23 ARG CG C 5.550 -3.454 -8.792 1.00 . A A . 23 ARG CG 1 1
18 21571 1 1 23 ARG CZ C 7.894 -6.221 -7.809 1.00 . A A . 23 ARG CZ 1 1
18 21572 1 1 23 ARG H H 2.227 -1.622 -7.346 1.00 . A A . 23 ARG H 1 1
18 21573 1 1 23 ARG HA H 3.173 -4.312 -7.903 1.00 . A A . 23 ARG HA 1 1
18 21574 1 1 23 ARG HB2 H 4.071 -1.843 -8.757 1.00 . A A . 23 ARG HB2 1 1
18 21575 1 1 23 ARG HB3 H 4.980 -2.042 -7.313 1.00 . A A . 23 ARG HB3 1 1
18 21576 1 1 23 ARG HD2 H 6.839 -3.712 -7.121 1.00 . A A . 23 ARG HD2 1 1
18 21577 1 1 23 ARG HD3 H 5.576 -4.926 -7.267 1.00 . A A . 23 ARG HD3 1 1
18 21578 1 1 23 ARG HE H 7.371 -5.094 -9.423 1.00 . A A . 23 ARG HE 1 1
18 21579 1 1 23 ARG HG2 H 5.071 -4.080 -9.529 1.00 . A A . 23 ARG HG2 1 1
18 21580 1 1 23 ARG HG3 H 6.249 -2.793 -9.281 1.00 . A A . 23 ARG HG3 1 1
18 21581 1 1 23 ARG HH11 H 7.185 -5.712 -5.966 1.00 . A A . 23 ARG HH11 1 1
18 21582 1 1 23 ARG HH12 H 8.220 -7.070 -5.964 1.00 . A A . 23 ARG HH12 1 1
18 21583 1 1 23 ARG HH21 H 8.837 -6.960 -9.461 1.00 . A A . 23 ARG HH21 1 1
18 21584 1 1 23 ARG HH22 H 9.167 -7.797 -8.007 1.00 . A A . 23 ARG HH22 1 1
18 21585 1 1 23 ARG N N 2.170 -2.605 -7.310 1.00 . A A . 23 ARG N 1 1
18 21586 1 1 23 ARG NE N 7.248 -5.238 -8.457 1.00 . A A . 23 ARG NE 1 1
18 21587 1 1 23 ARG NH1 N 7.759 -6.347 -6.489 1.00 . A A . 23 ARG NH1 1 1
18 21588 1 1 23 ARG NH2 N 8.692 -7.048 -8.468 1.00 . A A . 23 ARG NH2 1 1
18 21589 1 1 23 ARG O O 4.010 -4.857 -5.546 1.00 . A A . 23 ARG O 1 1
18 21590 1 1 24 ASN C C 3.499 -1.729 -2.972 1.00 . A A . 24 ASN C 1 1
18 21591 1 1 24 ASN CA C 4.306 -2.718 -3.736 1.00 . A A . 24 ASN CA 1 1
18 21592 1 1 24 ASN CB C 5.798 -2.416 -3.483 1.00 . A A . 24 ASN CB 1 1
18 21593 1 1 24 ASN CG C 6.754 -3.464 -3.996 1.00 . A A . 24 ASN CG 1 1
18 21594 1 1 24 ASN H H 3.761 -1.743 -5.507 1.00 . A A . 24 ASN H 1 1
18 21595 1 1 24 ASN HA H 4.082 -3.714 -3.383 1.00 . A A . 24 ASN HA 1 1
18 21596 1 1 24 ASN HB2 H 6.049 -1.485 -3.969 1.00 . A A . 24 ASN HB2 1 1
18 21597 1 1 24 ASN HB3 H 5.948 -2.300 -2.420 1.00 . A A . 24 ASN HB3 1 1
18 21598 1 1 24 ASN HD21 H 6.637 -4.422 -2.276 1.00 . A A . 24 ASN HD21 1 1
18 21599 1 1 24 ASN HD22 H 7.676 -5.136 -3.453 1.00 . A A . 24 ASN HD22 1 1
18 21600 1 1 24 ASN N N 3.937 -2.639 -5.146 1.00 . A A . 24 ASN N 1 1
18 21601 1 1 24 ASN ND2 N 7.052 -4.437 -3.167 1.00 . A A . 24 ASN ND2 1 1
18 21602 1 1 24 ASN O O 3.153 -0.671 -3.490 1.00 . A A . 24 ASN O 1 1
18 21603 1 1 24 ASN OD1 O 7.224 -3.397 -5.128 1.00 . A A . 24 ASN OD1 1 1
18 21604 1 1 25 PHE C C 3.316 -0.703 0.193 1.00 . A A . 25 PHE C 1 1
18 21605 1 1 25 PHE CA C 2.444 -1.148 -0.947 1.00 . A A . 25 PHE CA 1 1
18 21606 1 1 25 PHE CB C 1.179 -1.832 -0.394 1.00 . A A . 25 PHE CB 1 1
18 21607 1 1 25 PHE CD1 C 1.751 -4.243 0.094 1.00 . A A . 25 PHE CD1 1 1
18 21608 1 1 25 PHE CD2 C 1.424 -2.775 1.941 1.00 . A A . 25 PHE CD2 1 1
18 21609 1 1 25 PHE CE1 C 2.010 -5.281 0.965 1.00 . A A . 25 PHE CE1 1 1
18 21610 1 1 25 PHE CE2 C 1.682 -3.808 2.814 1.00 . A A . 25 PHE CE2 1 1
18 21611 1 1 25 PHE CG C 1.456 -2.978 0.567 1.00 . A A . 25 PHE CG 1 1
18 21612 1 1 25 PHE CZ C 1.979 -5.061 2.324 1.00 . A A . 25 PHE CZ 1 1
18 21613 1 1 25 PHE H H 3.494 -2.896 -1.391 1.00 . A A . 25 PHE H 1 1
18 21614 1 1 25 PHE HA H 2.153 -0.291 -1.537 1.00 . A A . 25 PHE HA 1 1
18 21615 1 1 25 PHE HB2 H 0.605 -1.074 0.115 1.00 . A A . 25 PHE HB2 1 1
18 21616 1 1 25 PHE HB3 H 0.575 -2.205 -1.205 1.00 . A A . 25 PHE HB3 1 1
18 21617 1 1 25 PHE HD1 H 1.781 -4.416 -0.970 1.00 . A A . 25 PHE HD1 1 1
18 21618 1 1 25 PHE HD2 H 1.193 -1.792 2.326 1.00 . A A . 25 PHE HD2 1 1
18 21619 1 1 25 PHE HE1 H 2.239 -6.264 0.579 1.00 . A A . 25 PHE HE1 1 1
18 21620 1 1 25 PHE HE2 H 1.658 -3.639 3.880 1.00 . A A . 25 PHE HE2 1 1
18 21621 1 1 25 PHE HZ H 2.180 -5.875 3.004 1.00 . A A . 25 PHE HZ 1 1
18 21622 1 1 25 PHE N N 3.194 -2.042 -1.769 1.00 . A A . 25 PHE N 1 1
18 21623 1 1 25 PHE O O 4.247 -1.416 0.580 1.00 . A A . 25 PHE O 1 1
18 21624 1 1 26 HIS C C 2.723 1.075 2.942 1.00 . A A . 26 HIS C 1 1
18 21625 1 1 26 HIS CA C 3.760 0.880 1.891 1.00 . A A . 26 HIS CA 1 1
18 21626 1 1 26 HIS CB C 4.593 2.162 1.673 1.00 . A A . 26 HIS CB 1 1
18 21627 1 1 26 HIS CD2 C 6.492 1.066 0.286 1.00 . A A . 26 HIS CD2 1 1
18 21628 1 1 26 HIS CE1 C 6.792 2.660 -1.173 1.00 . A A . 26 HIS CE1 1 1
18 21629 1 1 26 HIS CG C 5.619 2.054 0.583 1.00 . A A . 26 HIS CG 1 1
18 21630 1 1 26 HIS H H 2.368 1.038 0.328 1.00 . A A . 26 HIS H 1 1
18 21631 1 1 26 HIS HA H 4.399 0.063 2.193 1.00 . A A . 26 HIS HA 1 1
18 21632 1 1 26 HIS HB2 H 3.949 2.991 1.434 1.00 . A A . 26 HIS HB2 1 1
18 21633 1 1 26 HIS HB3 H 5.114 2.394 2.590 1.00 . A A . 26 HIS HB3 1 1
18 21634 1 1 26 HIS HD1 H 5.394 3.922 -0.418 1.00 . A A . 26 HIS HD1 1 1
18 21635 1 1 26 HIS HD2 H 6.609 0.132 0.819 1.00 . A A . 26 HIS HD2 1 1
18 21636 1 1 26 HIS HE1 H 7.180 3.230 -2.003 1.00 . A A . 26 HIS HE1 1 1
18 21637 1 1 26 HIS HE2 H 7.736 0.880 -1.387 1.00 . A A . 26 HIS HE2 1 1
18 21638 1 1 26 HIS N N 3.063 0.452 0.712 1.00 . A A . 26 HIS N 1 1
18 21639 1 1 26 HIS ND1 N 5.838 3.042 -0.355 1.00 . A A . 26 HIS ND1 1 1
18 21640 1 1 26 HIS NE2 N 7.204 1.473 -0.809 1.00 . A A . 26 HIS NE2 1 1
18 21641 1 1 26 HIS O O 1.706 1.727 2.697 1.00 . A A . 26 HIS O 1 1
18 21642 1 1 27 TYR C C 2.334 1.641 6.085 1.00 . A A . 27 TYR C 1 1
18 21643 1 1 27 TYR CA C 1.955 0.535 5.113 1.00 . A A . 27 TYR CA 1 1
18 21644 1 1 27 TYR CB C 1.927 -0.824 5.798 1.00 . A A . 27 TYR CB 1 1
18 21645 1 1 27 TYR CD1 C -0.524 -1.159 5.769 1.00 . A A . 27 TYR CD1 1 1
18 21646 1 1 27 TYR CD2 C 0.578 -1.355 7.855 1.00 . A A . 27 TYR CD2 1 1
18 21647 1 1 27 TYR CE1 C -1.724 -1.426 6.354 1.00 . A A . 27 TYR CE1 1 1
18 21648 1 1 27 TYR CE2 C -0.635 -1.631 8.463 1.00 . A A . 27 TYR CE2 1 1
18 21649 1 1 27 TYR CG C 0.640 -1.117 6.496 1.00 . A A . 27 TYR CG 1 1
18 21650 1 1 27 TYR CZ C -1.784 -1.664 7.703 1.00 . A A . 27 TYR CZ 1 1
18 21651 1 1 27 TYR H H 3.759 0.004 4.244 1.00 . A A . 27 TYR H 1 1
18 21652 1 1 27 TYR HA H 0.975 0.736 4.698 1.00 . A A . 27 TYR HA 1 1
18 21653 1 1 27 TYR HB2 H 2.095 -1.596 5.063 1.00 . A A . 27 TYR HB2 1 1
18 21654 1 1 27 TYR HB3 H 2.722 -0.847 6.529 1.00 . A A . 27 TYR HB3 1 1
18 21655 1 1 27 TYR HD1 H -0.465 -0.971 4.708 1.00 . A A . 27 TYR HD1 1 1
18 21656 1 1 27 TYR HD2 H 1.489 -1.323 8.435 1.00 . A A . 27 TYR HD2 1 1
18 21657 1 1 27 TYR HE1 H -2.605 -1.441 5.729 1.00 . A A . 27 TYR HE1 1 1
18 21658 1 1 27 TYR HE2 H -0.685 -1.819 9.525 1.00 . A A . 27 TYR HE2 1 1
18 21659 1 1 27 TYR HH H -3.482 -2.576 7.762 1.00 . A A . 27 TYR HH 1 1
18 21660 1 1 27 TYR N N 2.925 0.490 4.073 1.00 . A A . 27 TYR N 1 1
18 21661 1 1 27 TYR O O 3.327 1.541 6.790 1.00 . A A . 27 TYR O 1 1
18 21662 1 1 27 TYR OH O -2.996 -1.939 8.300 1.00 . A A . 27 TYR OH 1 1
18 21663 1 1 28 LEU C C 0.941 3.869 8.117 1.00 . A A . 28 LEU C 1 1
18 21664 1 1 28 LEU CA C 1.856 3.853 6.913 1.00 . A A . 28 LEU CA 1 1
18 21665 1 1 28 LEU CB C 1.667 5.167 6.118 1.00 . A A . 28 LEU CB 1 1
18 21666 1 1 28 LEU CD1 C 4.055 5.483 5.298 1.00 . A A . 28 LEU CD1 1 1
18 21667 1 1 28 LEU CD2 C 2.353 4.513 3.776 1.00 . A A . 28 LEU CD2 1 1
18 21668 1 1 28 LEU CG C 2.586 5.456 4.915 1.00 . A A . 28 LEU CG 1 1
18 21669 1 1 28 LEU H H 0.769 2.727 5.523 1.00 . A A . 28 LEU H 1 1
18 21670 1 1 28 LEU HA H 2.881 3.793 7.247 1.00 . A A . 28 LEU HA 1 1
18 21671 1 1 28 LEU HB2 H 0.659 5.154 5.733 1.00 . A A . 28 LEU HB2 1 1
18 21672 1 1 28 LEU HB3 H 1.731 6.010 6.789 1.00 . A A . 28 LEU HB3 1 1
18 21673 1 1 28 LEU HD11 H 4.363 4.513 5.658 1.00 . A A . 28 LEU HD11 1 1
18 21674 1 1 28 LEU HD12 H 4.213 6.227 6.064 1.00 . A A . 28 LEU HD12 1 1
18 21675 1 1 28 LEU HD13 H 4.638 5.758 4.429 1.00 . A A . 28 LEU HD13 1 1
18 21676 1 1 28 LEU HD21 H 2.958 4.808 2.931 1.00 . A A . 28 LEU HD21 1 1
18 21677 1 1 28 LEU HD22 H 1.311 4.545 3.498 1.00 . A A . 28 LEU HD22 1 1
18 21678 1 1 28 LEU HD23 H 2.617 3.510 4.079 1.00 . A A . 28 LEU HD23 1 1
18 21679 1 1 28 LEU HG H 2.283 6.438 4.596 1.00 . A A . 28 LEU HG 1 1
18 21680 1 1 28 LEU N N 1.571 2.696 6.085 1.00 . A A . 28 LEU N 1 1
18 21681 1 1 28 LEU O O -0.283 3.878 7.974 1.00 . A A . 28 LEU O 1 1
18 21682 1 1 29 LEU C C 1.258 5.002 11.412 1.00 . A A . 29 LEU C 1 1
18 21683 1 1 29 LEU CA C 0.758 3.899 10.514 1.00 . A A . 29 LEU CA 1 1
18 21684 1 1 29 LEU CB C 0.889 2.569 11.256 1.00 . A A . 29 LEU CB 1 1
18 21685 1 1 29 LEU CD1 C 0.604 0.115 11.443 1.00 . A A . 29 LEU CD1 1 1
18 21686 1 1 29 LEU CD2 C -1.166 1.479 10.326 1.00 . A A . 29 LEU CD2 1 1
18 21687 1 1 29 LEU CG C 0.331 1.331 10.580 1.00 . A A . 29 LEU CG 1 1
18 21688 1 1 29 LEU H H 2.497 3.857 9.345 1.00 . A A . 29 LEU H 1 1
18 21689 1 1 29 LEU HA H -0.282 4.063 10.279 1.00 . A A . 29 LEU HA 1 1
18 21690 1 1 29 LEU HB2 H 1.941 2.399 11.420 1.00 . A A . 29 LEU HB2 1 1
18 21691 1 1 29 LEU HB3 H 0.417 2.674 12.219 1.00 . A A . 29 LEU HB3 1 1
18 21692 1 1 29 LEU HD11 H 0.211 -0.770 10.968 1.00 . A A . 29 LEU HD11 1 1
18 21693 1 1 29 LEU HD12 H 0.129 0.248 12.404 1.00 . A A . 29 LEU HD12 1 1
18 21694 1 1 29 LEU HD13 H 1.667 0.005 11.585 1.00 . A A . 29 LEU HD13 1 1
18 21695 1 1 29 LEU HD21 H -1.341 2.319 9.670 1.00 . A A . 29 LEU HD21 1 1
18 21696 1 1 29 LEU HD22 H -1.677 1.642 11.262 1.00 . A A . 29 LEU HD22 1 1
18 21697 1 1 29 LEU HD23 H -1.540 0.577 9.863 1.00 . A A . 29 LEU HD23 1 1
18 21698 1 1 29 LEU HG H 0.832 1.206 9.633 1.00 . A A . 29 LEU HG 1 1
18 21699 1 1 29 LEU N N 1.518 3.871 9.284 1.00 . A A . 29 LEU N 1 1
18 21700 1 1 29 LEU O O 2.304 5.609 11.144 1.00 . A A . 29 LEU O 1 1
18 21701 1 1 30 ILE C C 2.067 5.593 14.312 1.00 . A A . 30 ILE C 1 1
18 21702 1 1 30 ILE CA C 0.960 6.224 13.489 1.00 . A A . 30 ILE CA 1 1
18 21703 1 1 30 ILE CB C -0.201 6.657 14.420 1.00 . A A . 30 ILE CB 1 1
18 21704 1 1 30 ILE CD1 C -2.628 7.475 14.405 1.00 . A A . 30 ILE CD1 1 1
18 21705 1 1 30 ILE CG1 C -1.418 7.087 13.583 1.00 . A A . 30 ILE CG1 1 1
18 21706 1 1 30 ILE CG2 C 0.263 7.823 15.301 1.00 . A A . 30 ILE CG2 1 1
18 21707 1 1 30 ILE H H -0.281 4.725 12.663 1.00 . A A . 30 ILE H 1 1
18 21708 1 1 30 ILE HA H 1.356 7.078 12.959 1.00 . A A . 30 ILE HA 1 1
18 21709 1 1 30 ILE HB H -0.476 5.827 15.054 1.00 . A A . 30 ILE HB 1 1
18 21710 1 1 30 ILE HD11 H -3.439 7.755 13.750 1.00 . A A . 30 ILE HD11 1 1
18 21711 1 1 30 ILE HD12 H -2.374 8.310 15.044 1.00 . A A . 30 ILE HD12 1 1
18 21712 1 1 30 ILE HD13 H -2.930 6.636 15.012 1.00 . A A . 30 ILE HD13 1 1
18 21713 1 1 30 ILE HG12 H -1.146 7.941 12.980 1.00 . A A . 30 ILE HG12 1 1
18 21714 1 1 30 ILE HG13 H -1.701 6.274 12.932 1.00 . A A . 30 ILE HG13 1 1
18 21715 1 1 30 ILE HG21 H 1.124 7.511 15.876 1.00 . A A . 30 ILE HG21 1 1
18 21716 1 1 30 ILE HG22 H -0.529 8.131 15.964 1.00 . A A . 30 ILE HG22 1 1
18 21717 1 1 30 ILE HG23 H 0.555 8.649 14.670 1.00 . A A . 30 ILE HG23 1 1
18 21718 1 1 30 ILE N N 0.542 5.236 12.505 1.00 . A A . 30 ILE N 1 1
18 21719 1 1 30 ILE O O 2.889 6.268 14.926 1.00 . A A . 30 ILE O 1 1
18 21720 1 1 31 LYS C C 4.436 3.735 14.204 1.00 . A A . 31 LYS C 1 1
18 21721 1 1 31 LYS CA C 3.082 3.459 14.879 1.00 . A A . 31 LYS CA 1 1
18 21722 1 1 31 LYS CB C 2.653 2.007 14.681 1.00 . A A . 31 LYS CB 1 1
18 21723 1 1 31 LYS CD C 3.111 -0.440 14.961 1.00 . A A . 31 LYS CD 1 1
18 21724 1 1 31 LYS CE C 1.729 -0.689 15.557 1.00 . A A . 31 LYS CE 1 1
18 21725 1 1 31 LYS CG C 3.600 0.987 15.231 1.00 . A A . 31 LYS CG 1 1
18 21726 1 1 31 LYS H H 1.373 3.786 13.809 1.00 . A A . 31 LYS H 1 1
18 21727 1 1 31 LYS HA H 3.136 3.670 15.935 1.00 . A A . 31 LYS HA 1 1
18 21728 1 1 31 LYS HB2 H 1.701 1.877 15.177 1.00 . A A . 31 LYS HB2 1 1
18 21729 1 1 31 LYS HB3 H 2.519 1.825 13.625 1.00 . A A . 31 LYS HB3 1 1
18 21730 1 1 31 LYS HD2 H 3.060 -0.599 13.894 1.00 . A A . 31 LYS HD2 1 1
18 21731 1 1 31 LYS HD3 H 3.812 -1.137 15.396 1.00 . A A . 31 LYS HD3 1 1
18 21732 1 1 31 LYS HE2 H 1.753 -0.494 16.618 1.00 . A A . 31 LYS HE2 1 1
18 21733 1 1 31 LYS HE3 H 1.021 -0.020 15.089 1.00 . A A . 31 LYS HE3 1 1
18 21734 1 1 31 LYS HG2 H 4.505 1.182 14.685 1.00 . A A . 31 LYS HG2 1 1
18 21735 1 1 31 LYS HG3 H 3.751 1.151 16.288 1.00 . A A . 31 LYS HG3 1 1
18 21736 1 1 31 LYS HZ1 H 1.224 -2.318 14.334 1.00 . A A . 31 LYS HZ1 1 1
18 21737 1 1 31 LYS HZ2 H 0.325 -2.211 15.745 1.00 . A A . 31 LYS HZ2 1 1
18 21738 1 1 31 LYS HZ3 H 1.908 -2.757 15.808 1.00 . A A . 31 LYS HZ3 1 1
18 21739 1 1 31 LYS N N 2.085 4.271 14.274 1.00 . A A . 31 LYS N 1 1
18 21740 1 1 31 LYS NZ N 1.275 -2.075 15.345 1.00 . A A . 31 LYS NZ 1 1
18 21741 1 1 31 LYS O O 5.494 3.586 14.808 1.00 . A A . 31 LYS O 1 1
18 21742 1 1 32 ASP C C 5.869 6.007 12.371 1.00 . A A . 32 ASP C 1 1
18 21743 1 1 32 ASP CA C 5.558 4.526 12.185 1.00 . A A . 32 ASP CA 1 1
18 21744 1 1 32 ASP CB C 5.399 4.193 10.691 1.00 . A A . 32 ASP CB 1 1
18 21745 1 1 32 ASP CG C 5.344 2.705 10.415 1.00 . A A . 32 ASP CG 1 1
18 21746 1 1 32 ASP H H 3.498 4.208 12.507 1.00 . A A . 32 ASP H 1 1
18 21747 1 1 32 ASP HA H 6.383 3.958 12.587 1.00 . A A . 32 ASP HA 1 1
18 21748 1 1 32 ASP HB2 H 4.484 4.635 10.327 1.00 . A A . 32 ASP HB2 1 1
18 21749 1 1 32 ASP HB3 H 6.232 4.612 10.147 1.00 . A A . 32 ASP HB3 1 1
18 21750 1 1 32 ASP N N 4.372 4.154 12.947 1.00 . A A . 32 ASP N 1 1
18 21751 1 1 32 ASP O O 6.940 6.481 11.978 1.00 . A A . 32 ASP O 1 1
18 21752 1 1 32 ASP OD1 O 4.272 2.089 10.602 1.00 . A A . 32 ASP OD1 1 1
18 21753 1 1 32 ASP OD2 O 6.376 2.128 9.991 1.00 . A A . 32 ASP OD2 1 1
18 21754 1 1 33 GLY C C 4.074 9.067 12.730 1.00 . A A . 33 GLY C 1 1
18 21755 1 1 33 GLY CA C 5.144 8.133 13.261 1.00 . A A . 33 GLY CA 1 1
18 21756 1 1 33 GLY H H 4.065 6.326 13.176 1.00 . A A . 33 GLY H 1 1
18 21757 1 1 33 GLY HA2 H 5.174 8.238 14.336 1.00 . A A . 33 GLY HA2 1 1
18 21758 1 1 33 GLY HA3 H 6.097 8.439 12.866 1.00 . A A . 33 GLY HA3 1 1
18 21759 1 1 33 GLY N N 4.925 6.738 12.949 1.00 . A A . 33 GLY N 1 1
18 21760 1 1 33 GLY O O 3.585 9.930 13.468 1.00 . A A . 33 GLY O 1 1
18 21761 1 1 34 CYS C C 1.364 9.722 11.486 1.00 . A A . 34 CYS C 1 1
18 21762 1 1 34 CYS CA C 2.731 9.794 10.826 1.00 . A A . 34 CYS CA 1 1
18 21763 1 1 34 CYS CB C 2.628 9.499 9.337 1.00 . A A . 34 CYS CB 1 1
18 21764 1 1 34 CYS H H 4.102 8.174 10.951 1.00 . A A . 34 CYS H 1 1
18 21765 1 1 34 CYS HA H 3.105 10.800 10.949 1.00 . A A . 34 CYS HA 1 1
18 21766 1 1 34 CYS HB2 H 2.356 8.463 9.199 1.00 . A A . 34 CYS HB2 1 1
18 21767 1 1 34 CYS HB3 H 1.868 10.127 8.898 1.00 . A A . 34 CYS HB3 1 1
18 21768 1 1 34 CYS N N 3.711 8.908 11.471 1.00 . A A . 34 CYS N 1 1
18 21769 1 1 34 CYS O O 0.882 8.654 11.809 1.00 . A A . 34 CYS O 1 1
18 21770 1 1 34 CYS SG S 4.181 9.789 8.431 1.00 . A A . 34 CYS SG 1 1
18 21771 1 1 35 ARG C C -1.682 10.413 11.516 1.00 . A A . 35 ARG C 1 1
18 21772 1 1 35 ARG CA C -0.550 10.984 12.350 1.00 . A A . 35 ARG CA 1 1
18 21773 1 1 35 ARG CB C -0.858 12.438 12.693 1.00 . A A . 35 ARG CB 1 1
18 21774 1 1 35 ARG CD C -0.240 14.519 13.910 1.00 . A A . 35 ARG CD 1 1
18 21775 1 1 35 ARG CG C 0.123 13.075 13.646 1.00 . A A . 35 ARG CG 1 1
18 21776 1 1 35 ARG CZ C 0.976 16.457 14.863 1.00 . A A . 35 ARG CZ 1 1
18 21777 1 1 35 ARG H H 1.164 11.690 11.305 1.00 . A A . 35 ARG H 1 1
18 21778 1 1 35 ARG HA H -0.483 10.424 13.271 1.00 . A A . 35 ARG HA 1 1
18 21779 1 1 35 ARG HB2 H -0.860 13.016 11.782 1.00 . A A . 35 ARG HB2 1 1
18 21780 1 1 35 ARG HB3 H -1.841 12.488 13.136 1.00 . A A . 35 ARG HB3 1 1
18 21781 1 1 35 ARG HD2 H -0.225 15.062 12.978 1.00 . A A . 35 ARG HD2 1 1
18 21782 1 1 35 ARG HD3 H -1.236 14.556 14.330 1.00 . A A . 35 ARG HD3 1 1
18 21783 1 1 35 ARG HE H 1.109 14.529 15.478 1.00 . A A . 35 ARG HE 1 1
18 21784 1 1 35 ARG HG2 H 0.117 12.530 14.580 1.00 . A A . 35 ARG HG2 1 1
18 21785 1 1 35 ARG HG3 H 1.110 13.033 13.211 1.00 . A A . 35 ARG HG3 1 1
18 21786 1 1 35 ARG HH11 H -0.264 16.976 13.315 1.00 . A A . 35 ARG HH11 1 1
18 21787 1 1 35 ARG HH12 H 0.618 18.265 13.991 1.00 . A A . 35 ARG HH12 1 1
18 21788 1 1 35 ARG HH21 H 2.279 16.346 16.435 1.00 . A A . 35 ARG HH21 1 1
18 21789 1 1 35 ARG HH22 H 2.072 17.906 15.777 1.00 . A A . 35 ARG HH22 1 1
18 21790 1 1 35 ARG N N 0.741 10.878 11.664 1.00 . A A . 35 ARG N 1 1
18 21791 1 1 35 ARG NE N 0.690 15.152 14.841 1.00 . A A . 35 ARG NE 1 1
18 21792 1 1 35 ARG NH1 N 0.401 17.286 14.001 1.00 . A A . 35 ARG NH1 1 1
18 21793 1 1 35 ARG NH2 N 1.829 16.931 15.754 1.00 . A A . 35 ARG NH2 1 1
18 21794 1 1 35 ARG O O -2.753 10.092 12.037 1.00 . A A . 35 ARG O 1 1
18 21795 1 1 36 VAL C C -2.064 8.354 8.884 1.00 . A A . 36 VAL C 1 1
18 21796 1 1 36 VAL CA C -2.440 9.780 9.345 1.00 . A A . 36 VAL CA 1 1
18 21797 1 1 36 VAL CB C -2.688 10.750 8.144 1.00 . A A . 36 VAL CB 1 1
18 21798 1 1 36 VAL CG1 C -1.398 11.102 7.434 1.00 . A A . 36 VAL CG1 1 1
18 21799 1 1 36 VAL CG2 C -3.698 10.177 7.166 1.00 . A A . 36 VAL CG2 1 1
18 21800 1 1 36 VAL H H -0.592 10.590 9.886 1.00 . A A . 36 VAL H 1 1
18 21801 1 1 36 VAL HA H -3.355 9.704 9.914 1.00 . A A . 36 VAL HA 1 1
18 21802 1 1 36 VAL HB H -3.092 11.668 8.549 1.00 . A A . 36 VAL HB 1 1
18 21803 1 1 36 VAL HG11 H -1.604 11.778 6.616 1.00 . A A . 36 VAL HG11 1 1
18 21804 1 1 36 VAL HG12 H -0.943 10.201 7.052 1.00 . A A . 36 VAL HG12 1 1
18 21805 1 1 36 VAL HG13 H -0.725 11.574 8.133 1.00 . A A . 36 VAL HG13 1 1
18 21806 1 1 36 VAL HG21 H -3.844 10.869 6.349 1.00 . A A . 36 VAL HG21 1 1
18 21807 1 1 36 VAL HG22 H -4.637 10.017 7.676 1.00 . A A . 36 VAL HG22 1 1
18 21808 1 1 36 VAL HG23 H -3.331 9.237 6.782 1.00 . A A . 36 VAL HG23 1 1
18 21809 1 1 36 VAL N N -1.459 10.308 10.243 1.00 . A A . 36 VAL N 1 1
18 21810 1 1 36 VAL O O -1.112 8.158 8.119 1.00 . A A . 36 VAL O 1 1
18 21811 1 1 37 PRO C C -3.303 5.583 7.737 1.00 . A A . 37 PRO C 1 1
18 21812 1 1 37 PRO CA C -2.538 5.961 9.014 1.00 . A A . 37 PRO CA 1 1
18 21813 1 1 37 PRO CB C -3.059 5.174 10.218 1.00 . A A . 37 PRO CB 1 1
18 21814 1 1 37 PRO CD C -3.867 7.457 10.384 1.00 . A A . 37 PRO CD 1 1
18 21815 1 1 37 PRO CG C -4.140 6.027 10.809 1.00 . A A . 37 PRO CG 1 1
18 21816 1 1 37 PRO HA H -1.485 5.765 8.871 1.00 . A A . 37 PRO HA 1 1
18 21817 1 1 37 PRO HB2 H -3.439 4.221 9.883 1.00 . A A . 37 PRO HB2 1 1
18 21818 1 1 37 PRO HB3 H -2.256 5.016 10.925 1.00 . A A . 37 PRO HB3 1 1
18 21819 1 1 37 PRO HD2 H -4.747 7.891 9.933 1.00 . A A . 37 PRO HD2 1 1
18 21820 1 1 37 PRO HD3 H -3.549 8.041 11.234 1.00 . A A . 37 PRO HD3 1 1
18 21821 1 1 37 PRO HG2 H -5.101 5.706 10.433 1.00 . A A . 37 PRO HG2 1 1
18 21822 1 1 37 PRO HG3 H -4.118 5.946 11.885 1.00 . A A . 37 PRO HG3 1 1
18 21823 1 1 37 PRO N N -2.777 7.337 9.392 1.00 . A A . 37 PRO N 1 1
18 21824 1 1 37 PRO O O -4.516 5.827 7.623 1.00 . A A . 37 PRO O 1 1
18 21825 1 1 38 ALA C C -2.126 3.780 4.786 1.00 . A A . 38 ALA C 1 1
18 21826 1 1 38 ALA CA C -3.150 4.594 5.525 1.00 . A A . 38 ALA CA 1 1
18 21827 1 1 38 ALA CB C -3.539 5.816 4.686 1.00 . A A . 38 ALA CB 1 1
18 21828 1 1 38 ALA H H -1.645 4.798 6.967 1.00 . A A . 38 ALA H 1 1
18 21829 1 1 38 ALA HA H -4.030 4.000 5.710 1.00 . A A . 38 ALA HA 1 1
18 21830 1 1 38 ALA HB1 H -2.664 6.420 4.502 1.00 . A A . 38 ALA HB1 1 1
18 21831 1 1 38 ALA HB2 H -4.272 6.401 5.221 1.00 . A A . 38 ALA HB2 1 1
18 21832 1 1 38 ALA HB3 H -3.956 5.489 3.745 1.00 . A A . 38 ALA HB3 1 1
18 21833 1 1 38 ALA N N -2.597 4.996 6.799 1.00 . A A . 38 ALA N 1 1
18 21834 1 1 38 ALA O O -0.936 3.930 5.020 1.00 . A A . 38 ALA O 1 1
18 21835 1 1 39 VAL C C -1.553 2.809 1.769 1.00 . A A . 39 VAL C 1 1
18 21836 1 1 39 VAL CA C -1.637 2.167 3.133 1.00 . A A . 39 VAL CA 1 1
18 21837 1 1 39 VAL CB C -2.027 0.652 3.032 1.00 . A A . 39 VAL CB 1 1
18 21838 1 1 39 VAL CG1 C -3.393 0.450 2.417 1.00 . A A . 39 VAL CG1 1 1
18 21839 1 1 39 VAL CG2 C -0.981 -0.133 2.258 1.00 . A A . 39 VAL CG2 1 1
18 21840 1 1 39 VAL H H -3.524 2.795 3.783 1.00 . A A . 39 VAL H 1 1
18 21841 1 1 39 VAL HA H -0.668 2.256 3.604 1.00 . A A . 39 VAL HA 1 1
18 21842 1 1 39 VAL HB H -2.063 0.258 4.036 1.00 . A A . 39 VAL HB 1 1
18 21843 1 1 39 VAL HG11 H -4.146 0.928 3.027 1.00 . A A . 39 VAL HG11 1 1
18 21844 1 1 39 VAL HG12 H -3.581 -0.612 2.362 1.00 . A A . 39 VAL HG12 1 1
18 21845 1 1 39 VAL HG13 H -3.398 0.864 1.419 1.00 . A A . 39 VAL HG13 1 1
18 21846 1 1 39 VAL HG21 H -1.266 -1.175 2.222 1.00 . A A . 39 VAL HG21 1 1
18 21847 1 1 39 VAL HG22 H -0.024 -0.037 2.747 1.00 . A A . 39 VAL HG22 1 1
18 21848 1 1 39 VAL HG23 H -0.910 0.258 1.253 1.00 . A A . 39 VAL HG23 1 1
18 21849 1 1 39 VAL N N -2.560 2.921 3.926 1.00 . A A . 39 VAL N 1 1
18 21850 1 1 39 VAL O O -2.578 3.173 1.189 1.00 . A A . 39 VAL O 1 1
18 21851 1 1 40 VAL C C 0.037 2.514 -0.989 1.00 . A A . 40 VAL C 1 1
18 21852 1 1 40 VAL CA C -0.237 3.594 0.007 1.00 . A A . 40 VAL CA 1 1
18 21853 1 1 40 VAL CB C 0.844 4.699 -0.081 1.00 . A A . 40 VAL CB 1 1
18 21854 1 1 40 VAL CG1 C 0.606 5.770 0.934 1.00 . A A . 40 VAL CG1 1 1
18 21855 1 1 40 VAL CG2 C 2.237 4.163 0.026 1.00 . A A . 40 VAL CG2 1 1
18 21856 1 1 40 VAL H H 0.452 2.805 1.775 1.00 . A A . 40 VAL H 1 1
18 21857 1 1 40 VAL HA H -1.195 4.033 -0.236 1.00 . A A . 40 VAL HA 1 1
18 21858 1 1 40 VAL HB H 0.715 5.132 -1.056 1.00 . A A . 40 VAL HB 1 1
18 21859 1 1 40 VAL HG11 H 1.384 6.514 0.868 1.00 . A A . 40 VAL HG11 1 1
18 21860 1 1 40 VAL HG12 H 0.605 5.333 1.922 1.00 . A A . 40 VAL HG12 1 1
18 21861 1 1 40 VAL HG13 H -0.351 6.232 0.739 1.00 . A A . 40 VAL HG13 1 1
18 21862 1 1 40 VAL HG21 H 2.296 3.634 0.964 1.00 . A A . 40 VAL HG21 1 1
18 21863 1 1 40 VAL HG22 H 2.960 4.966 -0.007 1.00 . A A . 40 VAL HG22 1 1
18 21864 1 1 40 VAL HG23 H 2.391 3.492 -0.808 1.00 . A A . 40 VAL HG23 1 1
18 21865 1 1 40 VAL N N -0.368 3.030 1.285 1.00 . A A . 40 VAL N 1 1
18 21866 1 1 40 VAL O O 0.907 1.642 -0.787 1.00 . A A . 40 VAL O 1 1
18 21867 1 1 41 PHE C C 0.318 2.195 -4.156 1.00 . A A . 41 PHE C 1 1
18 21868 1 1 41 PHE CA C -0.514 1.601 -3.056 1.00 . A A . 41 PHE CA 1 1
18 21869 1 1 41 PHE CB C -1.842 1.070 -3.580 1.00 . A A . 41 PHE CB 1 1
18 21870 1 1 41 PHE CD1 C -1.852 -0.965 -2.093 1.00 . A A . 41 PHE CD1 1 1
18 21871 1 1 41 PHE CD2 C -3.875 0.251 -2.336 1.00 . A A . 41 PHE CD2 1 1
18 21872 1 1 41 PHE CE1 C -2.469 -1.859 -1.262 1.00 . A A . 41 PHE CE1 1 1
18 21873 1 1 41 PHE CE2 C -4.505 -0.650 -1.502 1.00 . A A . 41 PHE CE2 1 1
18 21874 1 1 41 PHE CG C -2.542 0.104 -2.647 1.00 . A A . 41 PHE CG 1 1
18 21875 1 1 41 PHE CZ C -3.793 -1.708 -0.968 1.00 . A A . 41 PHE CZ 1 1
18 21876 1 1 41 PHE H H -1.419 3.202 -2.069 1.00 . A A . 41 PHE H 1 1
18 21877 1 1 41 PHE HA H 0.036 0.772 -2.635 1.00 . A A . 41 PHE HA 1 1
18 21878 1 1 41 PHE HB2 H -2.488 1.929 -3.690 1.00 . A A . 41 PHE HB2 1 1
18 21879 1 1 41 PHE HB3 H -1.722 0.616 -4.549 1.00 . A A . 41 PHE HB3 1 1
18 21880 1 1 41 PHE HD1 H -0.805 -1.103 -2.304 1.00 . A A . 41 PHE HD1 1 1
18 21881 1 1 41 PHE HD2 H -4.439 1.075 -2.750 1.00 . A A . 41 PHE HD2 1 1
18 21882 1 1 41 PHE HE1 H -1.912 -2.683 -0.843 1.00 . A A . 41 PHE HE1 1 1
18 21883 1 1 41 PHE HE2 H -5.553 -0.526 -1.267 1.00 . A A . 41 PHE HE2 1 1
18 21884 1 1 41 PHE HZ H -4.270 -2.431 -0.325 1.00 . A A . 41 PHE HZ 1 1
18 21885 1 1 41 PHE N N -0.704 2.526 -2.016 1.00 . A A . 41 PHE N 1 1
18 21886 1 1 41 PHE O O -0.079 3.178 -4.774 1.00 . A A . 41 PHE O 1 1
18 21887 1 1 42 THR C C 1.991 1.273 -6.696 1.00 . A A . 42 THR C 1 1
18 21888 1 1 42 THR CA C 2.369 2.025 -5.432 1.00 . A A . 42 THR CA 1 1
18 21889 1 1 42 THR CB C 3.858 1.768 -5.075 1.00 . A A . 42 THR CB 1 1
18 21890 1 1 42 THR CG2 C 4.784 1.994 -6.279 1.00 . A A . 42 THR CG2 1 1
18 21891 1 1 42 THR H H 1.787 0.889 -3.769 1.00 . A A . 42 THR H 1 1
18 21892 1 1 42 THR HA H 2.225 3.083 -5.597 1.00 . A A . 42 THR HA 1 1
18 21893 1 1 42 THR HB H 3.936 0.739 -4.751 1.00 . A A . 42 THR HB 1 1
18 21894 1 1 42 THR HG1 H 3.421 2.946 -3.602 1.00 . A A . 42 THR HG1 1 1
18 21895 1 1 42 THR HG21 H 5.811 1.847 -5.976 1.00 . A A . 42 THR HG21 1 1
18 21896 1 1 42 THR HG22 H 4.654 2.990 -6.675 1.00 . A A . 42 THR HG22 1 1
18 21897 1 1 42 THR HG23 H 4.537 1.260 -7.039 1.00 . A A . 42 THR HG23 1 1
18 21898 1 1 42 THR N N 1.494 1.626 -4.357 1.00 . A A . 42 THR N 1 1
18 21899 1 1 42 THR O O 2.256 0.073 -6.825 1.00 . A A . 42 THR O 1 1
18 21900 1 1 42 THR OG1 O 4.245 2.608 -3.967 1.00 . A A . 42 THR OG1 1 1
18 21901 1 1 43 THR C C 2.103 1.082 -9.756 1.00 . A A . 43 THR C 1 1
18 21902 1 1 43 THR CA C 0.917 1.367 -8.834 1.00 . A A . 43 THR CA 1 1
18 21903 1 1 43 THR CB C -0.097 2.292 -9.535 1.00 . A A . 43 THR CB 1 1
18 21904 1 1 43 THR CG2 C -1.379 2.399 -8.714 1.00 . A A . 43 THR CG2 1 1
18 21905 1 1 43 THR H H 1.176 2.914 -7.437 1.00 . A A . 43 THR H 1 1
18 21906 1 1 43 THR HA H 0.424 0.437 -8.603 1.00 . A A . 43 THR HA 1 1
18 21907 1 1 43 THR HB H -0.328 1.880 -10.506 1.00 . A A . 43 THR HB 1 1
18 21908 1 1 43 THR HG1 H -0.238 4.230 -9.545 1.00 . A A . 43 THR HG1 1 1
18 21909 1 1 43 THR HG21 H -1.143 2.808 -7.743 1.00 . A A . 43 THR HG21 1 1
18 21910 1 1 43 THR HG22 H -1.816 1.419 -8.590 1.00 . A A . 43 THR HG22 1 1
18 21911 1 1 43 THR HG23 H -2.080 3.046 -9.221 1.00 . A A . 43 THR HG23 1 1
18 21912 1 1 43 THR N N 1.355 1.960 -7.599 1.00 . A A . 43 THR N 1 1
18 21913 1 1 43 THR O O 3.249 1.457 -9.448 1.00 . A A . 43 THR O 1 1
18 21914 1 1 43 THR OG1 O 0.479 3.608 -9.702 1.00 . A A . 43 THR OG1 1 1
18 21915 1 1 44 LEU C C 3.389 1.455 -12.446 1.00 . A A . 44 LEU C 1 1
18 21916 1 1 44 LEU CA C 2.866 0.139 -11.852 1.00 . A A . 44 LEU CA 1 1
18 21917 1 1 44 LEU CB C 2.286 -0.755 -12.932 1.00 . A A . 44 LEU CB 1 1
18 21918 1 1 44 LEU CD1 C 1.199 -2.897 -13.650 1.00 . A A . 44 LEU CD1 1 1
18 21919 1 1 44 LEU CD2 C 2.948 -2.944 -11.871 1.00 . A A . 44 LEU CD2 1 1
18 21920 1 1 44 LEU CG C 1.805 -2.143 -12.483 1.00 . A A . 44 LEU CG 1 1
18 21921 1 1 44 LEU H H 0.952 0.055 -11.060 1.00 . A A . 44 LEU H 1 1
18 21922 1 1 44 LEU HA H 3.684 -0.371 -11.367 1.00 . A A . 44 LEU HA 1 1
18 21923 1 1 44 LEU HB2 H 1.453 -0.233 -13.377 1.00 . A A . 44 LEU HB2 1 1
18 21924 1 1 44 LEU HB3 H 3.045 -0.877 -13.679 1.00 . A A . 44 LEU HB3 1 1
18 21925 1 1 44 LEU HD11 H 0.355 -2.342 -14.032 1.00 . A A . 44 LEU HD11 1 1
18 21926 1 1 44 LEU HD12 H 0.875 -3.872 -13.321 1.00 . A A . 44 LEU HD12 1 1
18 21927 1 1 44 LEU HD13 H 1.937 -3.006 -14.430 1.00 . A A . 44 LEU HD13 1 1
18 21928 1 1 44 LEU HD21 H 3.326 -2.429 -11.000 1.00 . A A . 44 LEU HD21 1 1
18 21929 1 1 44 LEU HD22 H 3.738 -3.057 -12.598 1.00 . A A . 44 LEU HD22 1 1
18 21930 1 1 44 LEU HD23 H 2.588 -3.920 -11.578 1.00 . A A . 44 LEU HD23 1 1
18 21931 1 1 44 LEU HG H 1.035 -2.020 -11.735 1.00 . A A . 44 LEU HG 1 1
18 21932 1 1 44 LEU N N 1.846 0.411 -10.867 1.00 . A A . 44 LEU N 1 1
18 21933 1 1 44 LEU O O 4.551 1.556 -12.869 1.00 . A A . 44 LEU O 1 1
18 21934 1 1 45 ARG C C 3.906 4.411 -11.922 1.00 . A A . 45 ARG C 1 1
18 21935 1 1 45 ARG CA C 2.867 3.799 -12.879 1.00 . A A . 45 ARG CA 1 1
18 21936 1 1 45 ARG CB C 1.602 4.675 -12.937 1.00 . A A . 45 ARG CB 1 1
18 21937 1 1 45 ARG CD C 2.454 6.197 -14.757 1.00 . A A . 45 ARG CD 1 1
18 21938 1 1 45 ARG CG C 1.839 6.117 -13.369 1.00 . A A . 45 ARG CG 1 1
18 21939 1 1 45 ARG CZ C 3.230 7.944 -16.347 1.00 . A A . 45 ARG CZ 1 1
18 21940 1 1 45 ARG H H 1.600 2.252 -12.180 1.00 . A A . 45 ARG H 1 1
18 21941 1 1 45 ARG HA H 3.296 3.742 -13.867 1.00 . A A . 45 ARG HA 1 1
18 21942 1 1 45 ARG HB2 H 0.910 4.229 -13.635 1.00 . A A . 45 ARG HB2 1 1
18 21943 1 1 45 ARG HB3 H 1.148 4.683 -11.956 1.00 . A A . 45 ARG HB3 1 1
18 21944 1 1 45 ARG HD2 H 3.407 5.689 -14.747 1.00 . A A . 45 ARG HD2 1 1
18 21945 1 1 45 ARG HD3 H 1.794 5.711 -15.461 1.00 . A A . 45 ARG HD3 1 1
18 21946 1 1 45 ARG HE H 2.364 8.256 -14.540 1.00 . A A . 45 ARG HE 1 1
18 21947 1 1 45 ARG HG2 H 0.891 6.631 -13.382 1.00 . A A . 45 ARG HG2 1 1
18 21948 1 1 45 ARG HG3 H 2.500 6.591 -12.659 1.00 . A A . 45 ARG HG3 1 1
18 21949 1 1 45 ARG HH11 H 3.532 6.044 -17.017 1.00 . A A . 45 ARG HH11 1 1
18 21950 1 1 45 ARG HH12 H 4.036 7.245 -18.106 1.00 . A A . 45 ARG HH12 1 1
18 21951 1 1 45 ARG HH21 H 3.078 9.953 -16.013 1.00 . A A . 45 ARG HH21 1 1
18 21952 1 1 45 ARG HH22 H 3.784 9.531 -17.504 1.00 . A A . 45 ARG HH22 1 1
18 21953 1 1 45 ARG N N 2.520 2.457 -12.454 1.00 . A A . 45 ARG N 1 1
18 21954 1 1 45 ARG NE N 2.673 7.579 -15.185 1.00 . A A . 45 ARG NE 1 1
18 21955 1 1 45 ARG NH1 N 3.633 7.022 -17.214 1.00 . A A . 45 ARG NH1 1 1
18 21956 1 1 45 ARG NH2 N 3.375 9.229 -16.639 1.00 . A A . 45 ARG NH2 1 1
18 21957 1 1 45 ARG O O 4.768 5.169 -12.338 1.00 . A A . 45 ARG O 1 1
18 21958 1 1 46 GLY C C 4.093 5.464 -8.663 1.00 . A A . 46 GLY C 1 1
18 21959 1 1 46 GLY CA C 4.763 4.566 -9.669 1.00 . A A . 46 GLY CA 1 1
18 21960 1 1 46 GLY H H 3.138 3.408 -10.365 1.00 . A A . 46 GLY H 1 1
18 21961 1 1 46 GLY HA2 H 5.222 3.738 -9.149 1.00 . A A . 46 GLY HA2 1 1
18 21962 1 1 46 GLY HA3 H 5.528 5.128 -10.184 1.00 . A A . 46 GLY HA3 1 1
18 21963 1 1 46 GLY N N 3.824 4.050 -10.650 1.00 . A A . 46 GLY N 1 1
18 21964 1 1 46 GLY O O 4.716 5.929 -7.714 1.00 . A A . 46 GLY O 1 1
18 21965 1 1 47 ARG C C 1.708 5.862 -6.696 1.00 . A A . 47 ARG C 1 1
18 21966 1 1 47 ARG CA C 2.049 6.552 -7.989 1.00 . A A . 47 ARG CA 1 1
18 21967 1 1 47 ARG CB C 0.781 7.035 -8.689 1.00 . A A . 47 ARG CB 1 1
18 21968 1 1 47 ARG CD C 1.527 9.371 -9.181 1.00 . A A . 47 ARG CD 1 1
18 21969 1 1 47 ARG CG C 1.031 8.062 -9.776 1.00 . A A . 47 ARG CG 1 1
18 21970 1 1 47 ARG CZ C 1.905 11.688 -9.971 1.00 . A A . 47 ARG CZ 1 1
18 21971 1 1 47 ARG H H 2.391 5.272 -9.634 1.00 . A A . 47 ARG H 1 1
18 21972 1 1 47 ARG HA H 2.656 7.413 -7.758 1.00 . A A . 47 ARG HA 1 1
18 21973 1 1 47 ARG HB2 H 0.303 6.178 -9.141 1.00 . A A . 47 ARG HB2 1 1
18 21974 1 1 47 ARG HB3 H 0.113 7.455 -7.954 1.00 . A A . 47 ARG HB3 1 1
18 21975 1 1 47 ARG HD2 H 0.754 9.766 -8.541 1.00 . A A . 47 ARG HD2 1 1
18 21976 1 1 47 ARG HD3 H 2.418 9.192 -8.600 1.00 . A A . 47 ARG HD3 1 1
18 21977 1 1 47 ARG HE H 1.990 10.001 -11.093 1.00 . A A . 47 ARG HE 1 1
18 21978 1 1 47 ARG HG2 H 1.799 7.669 -10.424 1.00 . A A . 47 ARG HG2 1 1
18 21979 1 1 47 ARG HG3 H 0.122 8.240 -10.334 1.00 . A A . 47 ARG HG3 1 1
18 21980 1 1 47 ARG HH11 H 1.330 11.595 -8.004 1.00 . A A . 47 ARG HH11 1 1
18 21981 1 1 47 ARG HH12 H 1.644 13.160 -8.554 1.00 . A A . 47 ARG HH12 1 1
18 21982 1 1 47 ARG HH21 H 2.471 12.174 -11.875 1.00 . A A . 47 ARG HH21 1 1
18 21983 1 1 47 ARG HH22 H 2.339 13.502 -10.828 1.00 . A A . 47 ARG HH22 1 1
18 21984 1 1 47 ARG N N 2.824 5.700 -8.866 1.00 . A A . 47 ARG N 1 1
18 21985 1 1 47 ARG NE N 1.822 10.374 -10.198 1.00 . A A . 47 ARG NE 1 1
18 21986 1 1 47 ARG NH1 N 1.614 12.180 -8.766 1.00 . A A . 47 ARG NH1 1 1
18 21987 1 1 47 ARG NH2 N 2.260 12.509 -10.955 1.00 . A A . 47 ARG NH2 1 1
18 21988 1 1 47 ARG O O 1.367 4.685 -6.685 1.00 . A A . 47 ARG O 1 1
18 21989 1 1 48 GLN C C 0.147 6.728 -3.918 1.00 . A A . 48 GLN C 1 1
18 21990 1 1 48 GLN CA C 1.468 6.110 -4.297 1.00 . A A . 48 GLN CA 1 1
18 21991 1 1 48 GLN CB C 2.529 6.485 -3.255 1.00 . A A . 48 GLN CB 1 1
18 21992 1 1 48 GLN CD C 4.887 6.230 -2.412 1.00 . A A . 48 GLN CD 1 1
18 21993 1 1 48 GLN CG C 3.905 5.913 -3.523 1.00 . A A . 48 GLN CG 1 1
18 21994 1 1 48 GLN H H 2.146 7.516 -5.725 1.00 . A A . 48 GLN H 1 1
18 21995 1 1 48 GLN HA H 1.363 5.037 -4.344 1.00 . A A . 48 GLN HA 1 1
18 21996 1 1 48 GLN HB2 H 2.613 7.562 -3.221 1.00 . A A . 48 GLN HB2 1 1
18 21997 1 1 48 GLN HB3 H 2.200 6.139 -2.286 1.00 . A A . 48 GLN HB3 1 1
18 21998 1 1 48 GLN HE21 H 5.471 7.894 -3.324 1.00 . A A . 48 GLN HE21 1 1
18 21999 1 1 48 GLN HE22 H 6.227 7.562 -1.825 1.00 . A A . 48 GLN HE22 1 1
18 22000 1 1 48 GLN HG2 H 3.828 4.841 -3.620 1.00 . A A . 48 GLN HG2 1 1
18 22001 1 1 48 GLN HG3 H 4.278 6.331 -4.446 1.00 . A A . 48 GLN HG3 1 1
18 22002 1 1 48 GLN N N 1.824 6.595 -5.614 1.00 . A A . 48 GLN N 1 1
18 22003 1 1 48 GLN NE2 N 5.592 7.328 -2.537 1.00 . A A . 48 GLN NE2 1 1
18 22004 1 1 48 GLN O O 0.058 7.947 -3.736 1.00 . A A . 48 GLN O 1 1
18 22005 1 1 48 GLN OE1 O 5.013 5.467 -1.450 1.00 . A A . 48 GLN OE1 1 1
18 22006 1 1 49 LEU C C -2.659 5.955 -2.192 1.00 . A A . 49 LEU C 1 1
18 22007 1 1 49 LEU CA C -2.189 6.456 -3.543 1.00 . A A . 49 LEU CA 1 1
18 22008 1 1 49 LEU CB C -3.175 6.037 -4.638 1.00 . A A . 49 LEU CB 1 1
18 22009 1 1 49 LEU CD1 C -4.344 8.240 -4.897 1.00 . A A . 49 LEU CD1 1 1
18 22010 1 1 49 LEU CD2 C -5.479 6.148 -5.614 1.00 . A A . 49 LEU CD2 1 1
18 22011 1 1 49 LEU CG C -4.527 6.755 -4.617 1.00 . A A . 49 LEU CG 1 1
18 22012 1 1 49 LEU H H -0.730 4.963 -3.933 1.00 . A A . 49 LEU H 1 1
18 22013 1 1 49 LEU HA H -2.119 7.533 -3.520 1.00 . A A . 49 LEU HA 1 1
18 22014 1 1 49 LEU HB2 H -2.702 6.214 -5.594 1.00 . A A . 49 LEU HB2 1 1
18 22015 1 1 49 LEU HB3 H -3.346 4.973 -4.537 1.00 . A A . 49 LEU HB3 1 1
18 22016 1 1 49 LEU HD11 H -3.886 8.372 -5.864 1.00 . A A . 49 LEU HD11 1 1
18 22017 1 1 49 LEU HD12 H -3.725 8.688 -4.133 1.00 . A A . 49 LEU HD12 1 1
18 22018 1 1 49 LEU HD13 H -5.312 8.719 -4.896 1.00 . A A . 49 LEU HD13 1 1
18 22019 1 1 49 LEU HD21 H -5.050 6.178 -6.604 1.00 . A A . 49 LEU HD21 1 1
18 22020 1 1 49 LEU HD22 H -6.409 6.697 -5.603 1.00 . A A . 49 LEU HD22 1 1
18 22021 1 1 49 LEU HD23 H -5.674 5.126 -5.328 1.00 . A A . 49 LEU HD23 1 1
18 22022 1 1 49 LEU HG H -4.954 6.659 -3.629 1.00 . A A . 49 LEU HG 1 1
18 22023 1 1 49 LEU N N -0.870 5.929 -3.826 1.00 . A A . 49 LEU N 1 1
18 22024 1 1 49 LEU O O -2.347 4.823 -1.817 1.00 . A A . 49 LEU O 1 1
18 22025 1 1 50 CYS C C -5.036 5.471 -0.225 1.00 . A A . 50 CYS C 1 1
18 22026 1 1 50 CYS CA C -3.847 6.431 -0.137 1.00 . A A . 50 CYS CA 1 1
18 22027 1 1 50 CYS CB C -4.337 7.690 0.573 1.00 . A A . 50 CYS CB 1 1
18 22028 1 1 50 CYS H H -3.666 7.666 -1.804 1.00 . A A . 50 CYS H 1 1
18 22029 1 1 50 CYS HA H -3.036 6.001 0.433 1.00 . A A . 50 CYS HA 1 1
18 22030 1 1 50 CYS HB2 H -5.325 7.940 0.216 1.00 . A A . 50 CYS HB2 1 1
18 22031 1 1 50 CYS HB3 H -4.396 7.478 1.631 1.00 . A A . 50 CYS HB3 1 1
18 22032 1 1 50 CYS N N -3.399 6.779 -1.468 1.00 . A A . 50 CYS N 1 1
18 22033 1 1 50 CYS O O -5.963 5.706 -1.001 1.00 . A A . 50 CYS O 1 1
18 22034 1 1 50 CYS SG S -3.309 9.184 0.374 1.00 . A A . 50 CYS SG 1 1
18 22035 1 1 51 ALA C C -6.416 3.095 2.057 1.00 . A A . 51 ALA C 1 1
18 22036 1 1 51 ALA CA C -6.153 3.505 0.602 1.00 . A A . 51 ALA CA 1 1
18 22037 1 1 51 ALA CB C -5.926 2.306 -0.298 1.00 . A A . 51 ALA CB 1 1
18 22038 1 1 51 ALA H H -4.230 4.177 1.083 1.00 . A A . 51 ALA H 1 1
18 22039 1 1 51 ALA HA H -7.014 4.063 0.249 1.00 . A A . 51 ALA HA 1 1
18 22040 1 1 51 ALA HB1 H -6.817 1.696 -0.309 1.00 . A A . 51 ALA HB1 1 1
18 22041 1 1 51 ALA HB2 H -5.071 1.729 0.016 1.00 . A A . 51 ALA HB2 1 1
18 22042 1 1 51 ALA HB3 H -5.794 2.685 -1.302 1.00 . A A . 51 ALA HB3 1 1
18 22043 1 1 51 ALA N N -5.020 4.408 0.543 1.00 . A A . 51 ALA N 1 1
18 22044 1 1 51 ALA O O -5.498 3.160 2.894 1.00 . A A . 51 ALA O 1 1
18 22045 1 1 52 PRO C C -7.449 1.048 4.290 1.00 . A A . 52 PRO C 1 1
18 22046 1 1 52 PRO CA C -8.072 2.369 3.777 1.00 . A A . 52 PRO CA 1 1
18 22047 1 1 52 PRO CB C -9.588 2.241 3.659 1.00 . A A . 52 PRO CB 1 1
18 22048 1 1 52 PRO CD C -8.807 2.485 1.445 1.00 . A A . 52 PRO CD 1 1
18 22049 1 1 52 PRO CG C -9.788 1.733 2.275 1.00 . A A . 52 PRO CG 1 1
18 22050 1 1 52 PRO HA H -7.820 3.174 4.449 1.00 . A A . 52 PRO HA 1 1
18 22051 1 1 52 PRO HB2 H -9.946 1.543 4.400 1.00 . A A . 52 PRO HB2 1 1
18 22052 1 1 52 PRO HB3 H -10.057 3.204 3.794 1.00 . A A . 52 PRO HB3 1 1
18 22053 1 1 52 PRO HD2 H -8.520 1.865 0.609 1.00 . A A . 52 PRO HD2 1 1
18 22054 1 1 52 PRO HD3 H -9.220 3.418 1.093 1.00 . A A . 52 PRO HD3 1 1
18 22055 1 1 52 PRO HG2 H -9.538 0.682 2.265 1.00 . A A . 52 PRO HG2 1 1
18 22056 1 1 52 PRO HG3 H -10.799 1.860 1.921 1.00 . A A . 52 PRO HG3 1 1
18 22057 1 1 52 PRO N N -7.671 2.692 2.390 1.00 . A A . 52 PRO N 1 1
18 22058 1 1 52 PRO O O -7.817 -0.035 3.852 1.00 . A A . 52 PRO O 1 1
18 22059 1 1 53 PRO C C -6.601 -1.060 6.518 1.00 . A A . 53 PRO C 1 1
18 22060 1 1 53 PRO CA C -5.770 -0.041 5.721 1.00 . A A . 53 PRO CA 1 1
18 22061 1 1 53 PRO CB C -4.689 0.580 6.605 1.00 . A A . 53 PRO CB 1 1
18 22062 1 1 53 PRO CD C -6.158 2.356 5.979 1.00 . A A . 53 PRO CD 1 1
18 22063 1 1 53 PRO CG C -5.277 1.857 7.085 1.00 . A A . 53 PRO CG 1 1
18 22064 1 1 53 PRO HA H -5.299 -0.553 4.897 1.00 . A A . 53 PRO HA 1 1
18 22065 1 1 53 PRO HB2 H -4.461 -0.092 7.420 1.00 . A A . 53 PRO HB2 1 1
18 22066 1 1 53 PRO HB3 H -3.797 0.754 6.020 1.00 . A A . 53 PRO HB3 1 1
18 22067 1 1 53 PRO HD2 H -7.035 2.835 6.387 1.00 . A A . 53 PRO HD2 1 1
18 22068 1 1 53 PRO HD3 H -5.635 3.036 5.325 1.00 . A A . 53 PRO HD3 1 1
18 22069 1 1 53 PRO HG2 H -5.866 1.669 7.971 1.00 . A A . 53 PRO HG2 1 1
18 22070 1 1 53 PRO HG3 H -4.496 2.572 7.297 1.00 . A A . 53 PRO HG3 1 1
18 22071 1 1 53 PRO N N -6.530 1.126 5.253 1.00 . A A . 53 PRO N 1 1
18 22072 1 1 53 PRO O O -6.150 -2.186 6.757 1.00 . A A . 53 PRO O 1 1
18 22073 1 1 54 ASP C C -9.883 -2.019 6.951 1.00 . A A . 54 ASP C 1 1
18 22074 1 1 54 ASP CA C -8.642 -1.563 7.705 1.00 . A A . 54 ASP CA 1 1
18 22075 1 1 54 ASP CB C -9.028 -0.920 9.050 1.00 . A A . 54 ASP CB 1 1
18 22076 1 1 54 ASP CG C -7.844 -0.723 9.988 1.00 . A A . 54 ASP CG 1 1
18 22077 1 1 54 ASP H H -8.128 0.216 6.672 1.00 . A A . 54 ASP H 1 1
18 22078 1 1 54 ASP HA H -8.047 -2.440 7.913 1.00 . A A . 54 ASP HA 1 1
18 22079 1 1 54 ASP HB2 H -9.472 0.044 8.862 1.00 . A A . 54 ASP HB2 1 1
18 22080 1 1 54 ASP HB3 H -9.756 -1.552 9.536 1.00 . A A . 54 ASP HB3 1 1
18 22081 1 1 54 ASP N N -7.800 -0.679 6.911 1.00 . A A . 54 ASP N 1 1
18 22082 1 1 54 ASP O O -10.782 -2.628 7.533 1.00 . A A . 54 ASP O 1 1
18 22083 1 1 54 ASP OD1 O -7.466 -1.685 10.706 1.00 . A A . 54 ASP OD1 1 1
18 22084 1 1 54 ASP OD2 O -7.287 0.396 10.045 1.00 . A A . 54 ASP OD2 1 1
18 22085 1 1 55 GLN C C -10.762 -3.547 4.205 1.00 . A A . 55 GLN C 1 1
18 22086 1 1 55 GLN CA C -11.061 -2.192 4.836 1.00 . A A . 55 GLN CA 1 1
18 22087 1 1 55 GLN CB C -11.430 -1.163 3.770 1.00 . A A . 55 GLN CB 1 1
18 22088 1 1 55 GLN CD C -13.539 -0.234 4.818 1.00 . A A . 55 GLN CD 1 1
18 22089 1 1 55 GLN CG C -12.141 0.066 4.315 1.00 . A A . 55 GLN CG 1 1
18 22090 1 1 55 GLN H H -9.207 -1.238 5.244 1.00 . A A . 55 GLN H 1 1
18 22091 1 1 55 GLN HA H -11.893 -2.306 5.514 1.00 . A A . 55 GLN HA 1 1
18 22092 1 1 55 GLN HB2 H -10.524 -0.843 3.278 1.00 . A A . 55 GLN HB2 1 1
18 22093 1 1 55 GLN HB3 H -12.073 -1.636 3.045 1.00 . A A . 55 GLN HB3 1 1
18 22094 1 1 55 GLN HE21 H -12.882 -0.616 6.655 1.00 . A A . 55 GLN HE21 1 1
18 22095 1 1 55 GLN HE22 H -14.573 -0.752 6.407 1.00 . A A . 55 GLN HE22 1 1
18 22096 1 1 55 GLN HG2 H -11.570 0.460 5.141 1.00 . A A . 55 GLN HG2 1 1
18 22097 1 1 55 GLN HG3 H -12.205 0.812 3.535 1.00 . A A . 55 GLN HG3 1 1
18 22098 1 1 55 GLN N N -9.940 -1.739 5.662 1.00 . A A . 55 GLN N 1 1
18 22099 1 1 55 GLN NE2 N -13.669 -0.565 6.073 1.00 . A A . 55 GLN NE2 1 1
18 22100 1 1 55 GLN O O -9.647 -3.779 3.740 1.00 . A A . 55 GLN O 1 1
18 22101 1 1 55 GLN OE1 O -14.506 -0.157 4.062 1.00 . A A . 55 GLN OE1 1 1
18 22102 1 1 56 PRO C C -10.954 -5.976 2.337 1.00 . A A . 56 PRO C 1 1
18 22103 1 1 56 PRO CA C -11.631 -5.839 3.691 1.00 . A A . 56 PRO CA 1 1
18 22104 1 1 56 PRO CB C -13.070 -6.329 3.600 1.00 . A A . 56 PRO CB 1 1
18 22105 1 1 56 PRO CD C -13.156 -4.184 4.615 1.00 . A A . 56 PRO CD 1 1
18 22106 1 1 56 PRO CG C -13.787 -5.543 4.618 1.00 . A A . 56 PRO CG 1 1
18 22107 1 1 56 PRO HA H -11.105 -6.443 4.415 1.00 . A A . 56 PRO HA 1 1
18 22108 1 1 56 PRO HB2 H -13.455 -6.139 2.609 1.00 . A A . 56 PRO HB2 1 1
18 22109 1 1 56 PRO HB3 H -13.117 -7.387 3.816 1.00 . A A . 56 PRO HB3 1 1
18 22110 1 1 56 PRO HD2 H -13.665 -3.529 3.924 1.00 . A A . 56 PRO HD2 1 1
18 22111 1 1 56 PRO HD3 H -13.173 -3.776 5.613 1.00 . A A . 56 PRO HD3 1 1
18 22112 1 1 56 PRO HG2 H -14.833 -5.477 4.358 1.00 . A A . 56 PRO HG2 1 1
18 22113 1 1 56 PRO HG3 H -13.667 -6.007 5.587 1.00 . A A . 56 PRO HG3 1 1
18 22114 1 1 56 PRO N N -11.775 -4.449 4.172 1.00 . A A . 56 PRO N 1 1
18 22115 1 1 56 PRO O O -10.098 -6.854 2.157 1.00 . A A . 56 PRO O 1 1
18 22116 1 1 57 TRP C C -9.249 -4.970 0.089 1.00 . A A . 57 TRP C 1 1
18 22117 1 1 57 TRP CA C -10.756 -5.210 0.048 1.00 . A A . 57 TRP CA 1 1
18 22118 1 1 57 TRP CB C -11.455 -4.265 -0.962 1.00 . A A . 57 TRP CB 1 1
18 22119 1 1 57 TRP CD1 C -11.764 -1.901 0.042 1.00 . A A . 57 TRP CD1 1 1
18 22120 1 1 57 TRP CD2 C -10.218 -2.050 -1.566 1.00 . A A . 57 TRP CD2 1 1
18 22121 1 1 57 TRP CE2 C -10.272 -0.726 -1.125 1.00 . A A . 57 TRP CE2 1 1
18 22122 1 1 57 TRP CE3 C -9.316 -2.386 -2.570 1.00 . A A . 57 TRP CE3 1 1
18 22123 1 1 57 TRP CG C -11.171 -2.795 -0.807 1.00 . A A . 57 TRP CG 1 1
18 22124 1 1 57 TRP CH2 C -8.587 -0.091 -2.637 1.00 . A A . 57 TRP CH2 1 1
18 22125 1 1 57 TRP CZ2 C -9.456 0.269 -1.661 1.00 . A A . 57 TRP CZ2 1 1
18 22126 1 1 57 TRP CZ3 C -8.516 -1.402 -3.093 1.00 . A A . 57 TRP CZ3 1 1
18 22127 1 1 57 TRP H H -11.992 -4.428 1.590 1.00 . A A . 57 TRP H 1 1
18 22128 1 1 57 TRP HA H -10.906 -6.233 -0.269 1.00 . A A . 57 TRP HA 1 1
18 22129 1 1 57 TRP HB2 H -11.150 -4.537 -1.963 1.00 . A A . 57 TRP HB2 1 1
18 22130 1 1 57 TRP HB3 H -12.520 -4.410 -0.873 1.00 . A A . 57 TRP HB3 1 1
18 22131 1 1 57 TRP HD1 H -12.538 -2.114 0.763 1.00 . A A . 57 TRP HD1 1 1
18 22132 1 1 57 TRP HE1 H -11.490 0.146 0.352 1.00 . A A . 57 TRP HE1 1 1
18 22133 1 1 57 TRP HE3 H -9.245 -3.397 -2.940 1.00 . A A . 57 TRP HE3 1 1
18 22134 1 1 57 TRP HH2 H -7.932 0.641 -3.084 1.00 . A A . 57 TRP HH2 1 1
18 22135 1 1 57 TRP HZ2 H -9.479 1.295 -1.333 1.00 . A A . 57 TRP HZ2 1 1
18 22136 1 1 57 TRP HZ3 H -7.806 -1.634 -3.873 1.00 . A A . 57 TRP HZ3 1 1
18 22137 1 1 57 TRP N N -11.324 -5.115 1.384 1.00 . A A . 57 TRP N 1 1
18 22138 1 1 57 TRP NE1 N -11.224 -0.661 -0.145 1.00 . A A . 57 TRP NE1 1 1
18 22139 1 1 57 TRP O O -8.485 -5.642 -0.604 1.00 . A A . 57 TRP O 1 1
18 22140 1 1 58 VAL C C -6.721 -4.812 1.882 1.00 . A A . 58 VAL C 1 1
18 22141 1 1 58 VAL CA C -7.439 -3.708 1.134 1.00 . A A . 58 VAL CA 1 1
18 22142 1 1 58 VAL CB C -7.265 -2.353 1.873 1.00 . A A . 58 VAL CB 1 1
18 22143 1 1 58 VAL CG1 C -5.818 -2.099 2.225 1.00 . A A . 58 VAL CG1 1 1
18 22144 1 1 58 VAL CG2 C -7.764 -1.220 1.010 1.00 . A A . 58 VAL CG2 1 1
18 22145 1 1 58 VAL H H -9.503 -3.571 1.490 1.00 . A A . 58 VAL H 1 1
18 22146 1 1 58 VAL HA H -6.997 -3.622 0.154 1.00 . A A . 58 VAL HA 1 1
18 22147 1 1 58 VAL HB H -7.851 -2.368 2.780 1.00 . A A . 58 VAL HB 1 1
18 22148 1 1 58 VAL HG11 H -5.227 -2.054 1.324 1.00 . A A . 58 VAL HG11 1 1
18 22149 1 1 58 VAL HG12 H -5.458 -2.897 2.857 1.00 . A A . 58 VAL HG12 1 1
18 22150 1 1 58 VAL HG13 H -5.737 -1.159 2.752 1.00 . A A . 58 VAL HG13 1 1
18 22151 1 1 58 VAL HG21 H -7.210 -1.186 0.083 1.00 . A A . 58 VAL HG21 1 1
18 22152 1 1 58 VAL HG22 H -7.642 -0.276 1.526 1.00 . A A . 58 VAL HG22 1 1
18 22153 1 1 58 VAL HG23 H -8.811 -1.363 0.788 1.00 . A A . 58 VAL HG23 1 1
18 22154 1 1 58 VAL N N -8.835 -4.042 0.950 1.00 . A A . 58 VAL N 1 1
18 22155 1 1 58 VAL O O -5.626 -5.214 1.494 1.00 . A A . 58 VAL O 1 1
18 22156 1 1 59 GLU C C -6.360 -7.574 2.871 1.00 . A A . 59 GLU C 1 1
18 22157 1 1 59 GLU CA C -6.784 -6.391 3.742 1.00 . A A . 59 GLU CA 1 1
18 22158 1 1 59 GLU CB C -7.792 -6.867 4.792 1.00 . A A . 59 GLU CB 1 1
18 22159 1 1 59 GLU CD C -9.224 -6.329 6.785 1.00 . A A . 59 GLU CD 1 1
18 22160 1 1 59 GLU CG C -8.253 -5.791 5.763 1.00 . A A . 59 GLU CG 1 1
18 22161 1 1 59 GLU H H -8.238 -4.953 3.157 1.00 . A A . 59 GLU H 1 1
18 22162 1 1 59 GLU HA H -5.915 -5.998 4.247 1.00 . A A . 59 GLU HA 1 1
18 22163 1 1 59 GLU HB2 H -8.663 -7.246 4.280 1.00 . A A . 59 GLU HB2 1 1
18 22164 1 1 59 GLU HB3 H -7.348 -7.671 5.361 1.00 . A A . 59 GLU HB3 1 1
18 22165 1 1 59 GLU HG2 H -7.395 -5.385 6.277 1.00 . A A . 59 GLU HG2 1 1
18 22166 1 1 59 GLU HG3 H -8.741 -5.006 5.202 1.00 . A A . 59 GLU HG3 1 1
18 22167 1 1 59 GLU N N -7.356 -5.322 2.926 1.00 . A A . 59 GLU N 1 1
18 22168 1 1 59 GLU O O -5.281 -8.138 3.047 1.00 . A A . 59 GLU O 1 1
18 22169 1 1 59 GLU OE1 O -8.778 -6.826 7.830 1.00 . A A . 59 GLU OE1 1 1
18 22170 1 1 59 GLU OE2 O -10.435 -6.292 6.555 1.00 . A A . 59 GLU OE2 1 1
18 22171 1 1 60 ARG C C -5.790 -8.775 0.051 1.00 . A A . 60 ARG C 1 1
18 22172 1 1 60 ARG CA C -6.919 -9.043 1.044 1.00 . A A . 60 ARG CA 1 1
18 22173 1 1 60 ARG CB C -8.180 -9.514 0.323 1.00 . A A . 60 ARG CB 1 1
18 22174 1 1 60 ARG CD C -8.861 -10.900 2.320 1.00 . A A . 60 ARG CD 1 1
18 22175 1 1 60 ARG CG C -9.320 -9.902 1.259 1.00 . A A . 60 ARG CG 1 1
18 22176 1 1 60 ARG CZ C -7.358 -12.882 2.338 1.00 . A A . 60 ARG CZ 1 1
18 22177 1 1 60 ARG H H -7.999 -7.365 1.782 1.00 . A A . 60 ARG H 1 1
18 22178 1 1 60 ARG HA H -6.584 -9.842 1.689 1.00 . A A . 60 ARG HA 1 1
18 22179 1 1 60 ARG HB2 H -8.525 -8.720 -0.323 1.00 . A A . 60 ARG HB2 1 1
18 22180 1 1 60 ARG HB3 H -7.929 -10.375 -0.280 1.00 . A A . 60 ARG HB3 1 1
18 22181 1 1 60 ARG HD2 H -8.129 -10.425 2.955 1.00 . A A . 60 ARG HD2 1 1
18 22182 1 1 60 ARG HD3 H -9.715 -11.184 2.915 1.00 . A A . 60 ARG HD3 1 1
18 22183 1 1 60 ARG HE H -8.601 -12.336 0.834 1.00 . A A . 60 ARG HE 1 1
18 22184 1 1 60 ARG HG2 H -9.693 -9.013 1.747 1.00 . A A . 60 ARG HG2 1 1
18 22185 1 1 60 ARG HG3 H -10.106 -10.349 0.672 1.00 . A A . 60 ARG HG3 1 1
18 22186 1 1 60 ARG HH11 H -7.196 -11.749 4.056 1.00 . A A . 60 ARG HH11 1 1
18 22187 1 1 60 ARG HH12 H -6.220 -13.132 4.030 1.00 . A A . 60 ARG HH12 1 1
18 22188 1 1 60 ARG HH21 H -7.221 -14.228 0.806 1.00 . A A . 60 ARG HH21 1 1
18 22189 1 1 60 ARG HH22 H -6.214 -14.560 2.146 1.00 . A A . 60 ARG HH22 1 1
18 22190 1 1 60 ARG N N -7.189 -7.909 1.902 1.00 . A A . 60 ARG N 1 1
18 22191 1 1 60 ARG NE N -8.271 -12.106 1.733 1.00 . A A . 60 ARG NE 1 1
18 22192 1 1 60 ARG NH1 N -6.897 -12.563 3.551 1.00 . A A . 60 ARG NH1 1 1
18 22193 1 1 60 ARG NH2 N -6.902 -13.966 1.720 1.00 . A A . 60 ARG NH2 1 1
18 22194 1 1 60 ARG O O -4.942 -9.636 -0.172 1.00 . A A . 60 ARG O 1 1
18 22195 1 1 61 ILE C C -3.362 -7.033 -0.838 1.00 . A A . 61 ILE C 1 1
18 22196 1 1 61 ILE CA C -4.721 -7.243 -1.496 1.00 . A A . 61 ILE CA 1 1
18 22197 1 1 61 ILE CB C -5.110 -6.070 -2.405 1.00 . A A . 61 ILE CB 1 1
18 22198 1 1 61 ILE CD1 C -6.077 -3.713 -2.340 1.00 . A A . 61 ILE CD1 1 1
18 22199 1 1 61 ILE CG1 C -5.643 -4.915 -1.564 1.00 . A A . 61 ILE CG1 1 1
18 22200 1 1 61 ILE CG2 C -6.117 -6.533 -3.463 1.00 . A A . 61 ILE CG2 1 1
18 22201 1 1 61 ILE H H -6.461 -6.936 -0.307 1.00 . A A . 61 ILE H 1 1
18 22202 1 1 61 ILE HA H -4.618 -8.127 -2.108 1.00 . A A . 61 ILE HA 1 1
18 22203 1 1 61 ILE HB H -4.212 -5.740 -2.908 1.00 . A A . 61 ILE HB 1 1
18 22204 1 1 61 ILE HD11 H -6.863 -3.985 -3.029 1.00 . A A . 61 ILE HD11 1 1
18 22205 1 1 61 ILE HD12 H -5.235 -3.319 -2.887 1.00 . A A . 61 ILE HD12 1 1
18 22206 1 1 61 ILE HD13 H -6.442 -2.953 -1.663 1.00 . A A . 61 ILE HD13 1 1
18 22207 1 1 61 ILE HG12 H -6.503 -5.263 -1.015 1.00 . A A . 61 ILE HG12 1 1
18 22208 1 1 61 ILE HG13 H -4.884 -4.608 -0.862 1.00 . A A . 61 ILE HG13 1 1
18 22209 1 1 61 ILE HG21 H -6.444 -5.704 -4.070 1.00 . A A . 61 ILE HG21 1 1
18 22210 1 1 61 ILE HG22 H -6.976 -6.983 -2.990 1.00 . A A . 61 ILE HG22 1 1
18 22211 1 1 61 ILE HG23 H -5.645 -7.264 -4.107 1.00 . A A . 61 ILE HG23 1 1
18 22212 1 1 61 ILE N N -5.766 -7.595 -0.529 1.00 . A A . 61 ILE N 1 1
18 22213 1 1 61 ILE O O -2.326 -7.331 -1.441 1.00 . A A . 61 ILE O 1 1
18 22214 1 1 62 ILE C C -1.543 -7.843 1.331 1.00 . A A . 62 ILE C 1 1
18 22215 1 1 62 ILE CA C -2.144 -6.448 1.186 1.00 . A A . 62 ILE CA 1 1
18 22216 1 1 62 ILE CB C -2.404 -5.836 2.599 1.00 . A A . 62 ILE CB 1 1
18 22217 1 1 62 ILE CD1 C -3.088 -3.698 3.823 1.00 . A A . 62 ILE CD1 1 1
18 22218 1 1 62 ILE CG1 C -2.834 -4.371 2.485 1.00 . A A . 62 ILE CG1 1 1
18 22219 1 1 62 ILE CG2 C -1.183 -5.975 3.509 1.00 . A A . 62 ILE CG2 1 1
18 22220 1 1 62 ILE H H -4.213 -6.184 0.748 1.00 . A A . 62 ILE H 1 1
18 22221 1 1 62 ILE HA H -1.440 -5.827 0.649 1.00 . A A . 62 ILE HA 1 1
18 22222 1 1 62 ILE HB H -3.209 -6.395 3.052 1.00 . A A . 62 ILE HB 1 1
18 22223 1 1 62 ILE HD11 H -3.876 -4.220 4.344 1.00 . A A . 62 ILE HD11 1 1
18 22224 1 1 62 ILE HD12 H -3.379 -2.670 3.662 1.00 . A A . 62 ILE HD12 1 1
18 22225 1 1 62 ILE HD13 H -2.187 -3.728 4.418 1.00 . A A . 62 ILE HD13 1 1
18 22226 1 1 62 ILE HG12 H -2.073 -3.815 1.962 1.00 . A A . 62 ILE HG12 1 1
18 22227 1 1 62 ILE HG13 H -3.749 -4.327 1.912 1.00 . A A . 62 ILE HG13 1 1
18 22228 1 1 62 ILE HG21 H -1.402 -5.545 4.476 1.00 . A A . 62 ILE HG21 1 1
18 22229 1 1 62 ILE HG22 H -0.346 -5.456 3.067 1.00 . A A . 62 ILE HG22 1 1
18 22230 1 1 62 ILE HG23 H -0.936 -7.019 3.627 1.00 . A A . 62 ILE HG23 1 1
18 22231 1 1 62 ILE N N -3.367 -6.533 0.389 1.00 . A A . 62 ILE N 1 1
18 22232 1 1 62 ILE O O -0.367 -8.055 1.042 1.00 . A A . 62 ILE O 1 1
18 22233 1 1 63 GLN C C -1.497 -10.739 0.553 1.00 . A A . 63 GLN C 1 1
18 22234 1 1 63 GLN CA C -1.951 -10.177 1.887 1.00 . A A . 63 GLN CA 1 1
18 22235 1 1 63 GLN CB C -3.069 -11.035 2.458 1.00 . A A . 63 GLN CB 1 1
18 22236 1 1 63 GLN CD C -2.384 -10.703 4.867 1.00 . A A . 63 GLN CD 1 1
18 22237 1 1 63 GLN CG C -3.513 -10.645 3.853 1.00 . A A . 63 GLN CG 1 1
18 22238 1 1 63 GLN H H -3.304 -8.553 1.943 1.00 . A A . 63 GLN H 1 1
18 22239 1 1 63 GLN HA H -1.113 -10.193 2.569 1.00 . A A . 63 GLN HA 1 1
18 22240 1 1 63 GLN HB2 H -3.923 -10.963 1.801 1.00 . A A . 63 GLN HB2 1 1
18 22241 1 1 63 GLN HB3 H -2.735 -12.062 2.478 1.00 . A A . 63 GLN HB3 1 1
18 22242 1 1 63 GLN HE21 H -1.966 -8.803 4.558 1.00 . A A . 63 GLN HE21 1 1
18 22243 1 1 63 GLN HE22 H -0.969 -9.604 5.706 1.00 . A A . 63 GLN HE22 1 1
18 22244 1 1 63 GLN HG2 H -3.911 -9.642 3.822 1.00 . A A . 63 GLN HG2 1 1
18 22245 1 1 63 GLN HG3 H -4.292 -11.332 4.145 1.00 . A A . 63 GLN HG3 1 1
18 22246 1 1 63 GLN N N -2.376 -8.795 1.737 1.00 . A A . 63 GLN N 1 1
18 22247 1 1 63 GLN NE2 N -1.712 -9.601 5.065 1.00 . A A . 63 GLN NE2 1 1
18 22248 1 1 63 GLN O O -0.502 -11.439 0.480 1.00 . A A . 63 GLN O 1 1
18 22249 1 1 63 GLN OE1 O -2.135 -11.738 5.477 1.00 . A A . 63 GLN OE1 1 1
18 22250 1 1 64 ARG C C -0.483 -10.407 -2.209 1.00 . A A . 64 ARG C 1 1
18 22251 1 1 64 ARG CA C -1.924 -10.816 -1.859 1.00 . A A . 64 ARG CA 1 1
18 22252 1 1 64 ARG CB C -2.974 -10.194 -2.835 1.00 . A A . 64 ARG CB 1 1
18 22253 1 1 64 ARG CD C -1.730 -10.106 -5.090 1.00 . A A . 64 ARG CD 1 1
18 22254 1 1 64 ARG CG C -2.930 -10.644 -4.310 1.00 . A A . 64 ARG CG 1 1
18 22255 1 1 64 ARG CZ C -1.040 -10.036 -7.488 1.00 . A A . 64 ARG CZ 1 1
18 22256 1 1 64 ARG H H -3.040 -9.865 -0.319 1.00 . A A . 64 ARG H 1 1
18 22257 1 1 64 ARG HA H -1.991 -11.894 -1.901 1.00 . A A . 64 ARG HA 1 1
18 22258 1 1 64 ARG HB2 H -3.963 -10.415 -2.461 1.00 . A A . 64 ARG HB2 1 1
18 22259 1 1 64 ARG HB3 H -2.840 -9.123 -2.806 1.00 . A A . 64 ARG HB3 1 1
18 22260 1 1 64 ARG HD2 H -1.763 -9.026 -5.081 1.00 . A A . 64 ARG HD2 1 1
18 22261 1 1 64 ARG HD3 H -0.823 -10.445 -4.610 1.00 . A A . 64 ARG HD3 1 1
18 22262 1 1 64 ARG HE H -2.307 -11.362 -6.639 1.00 . A A . 64 ARG HE 1 1
18 22263 1 1 64 ARG HG2 H -2.889 -11.721 -4.319 1.00 . A A . 64 ARG HG2 1 1
18 22264 1 1 64 ARG HG3 H -3.844 -10.325 -4.792 1.00 . A A . 64 ARG HG3 1 1
18 22265 1 1 64 ARG HH11 H -0.160 -8.554 -6.378 1.00 . A A . 64 ARG HH11 1 1
18 22266 1 1 64 ARG HH12 H 0.261 -8.546 -8.024 1.00 . A A . 64 ARG HH12 1 1
18 22267 1 1 64 ARG HH21 H -1.706 -11.362 -8.907 1.00 . A A . 64 ARG HH21 1 1
18 22268 1 1 64 ARG HH22 H -0.617 -10.195 -9.488 1.00 . A A . 64 ARG HH22 1 1
18 22269 1 1 64 ARG N N -2.235 -10.402 -0.494 1.00 . A A . 64 ARG N 1 1
18 22270 1 1 64 ARG NE N -1.737 -10.574 -6.480 1.00 . A A . 64 ARG NE 1 1
18 22271 1 1 64 ARG NH1 N -0.259 -8.977 -7.279 1.00 . A A . 64 ARG NH1 1 1
18 22272 1 1 64 ARG NH2 N -1.130 -10.563 -8.705 1.00 . A A . 64 ARG NH2 1 1
18 22273 1 1 64 ARG O O 0.313 -11.242 -2.669 1.00 . A A . 64 ARG O 1 1
18 22274 1 1 65 LEU C C 2.214 -9.238 -1.237 1.00 . A A . 65 LEU C 1 1
18 22275 1 1 65 LEU CA C 1.202 -8.663 -2.217 1.00 . A A . 65 LEU CA 1 1
18 22276 1 1 65 LEU CB C 1.272 -7.139 -2.239 1.00 . A A . 65 LEU CB 1 1
18 22277 1 1 65 LEU CD1 C 0.703 -4.945 -3.272 1.00 . A A . 65 LEU CD1 1 1
18 22278 1 1 65 LEU CD2 C 1.091 -6.918 -4.741 1.00 . A A . 65 LEU CD2 1 1
18 22279 1 1 65 LEU CG C 0.551 -6.442 -3.397 1.00 . A A . 65 LEU CG 1 1
18 22280 1 1 65 LEU H H -0.804 -8.501 -1.617 1.00 . A A . 65 LEU H 1 1
18 22281 1 1 65 LEU HA H 1.478 -9.029 -3.196 1.00 . A A . 65 LEU HA 1 1
18 22282 1 1 65 LEU HB2 H 0.840 -6.777 -1.317 1.00 . A A . 65 LEU HB2 1 1
18 22283 1 1 65 LEU HB3 H 2.311 -6.844 -2.260 1.00 . A A . 65 LEU HB3 1 1
18 22284 1 1 65 LEU HD11 H 0.176 -4.607 -2.393 1.00 . A A . 65 LEU HD11 1 1
18 22285 1 1 65 LEU HD12 H 0.290 -4.464 -4.145 1.00 . A A . 65 LEU HD12 1 1
18 22286 1 1 65 LEU HD13 H 1.753 -4.701 -3.205 1.00 . A A . 65 LEU HD13 1 1
18 22287 1 1 65 LEU HD21 H 2.151 -6.713 -4.796 1.00 . A A . 65 LEU HD21 1 1
18 22288 1 1 65 LEU HD22 H 0.586 -6.393 -5.538 1.00 . A A . 65 LEU HD22 1 1
18 22289 1 1 65 LEU HD23 H 0.926 -7.978 -4.848 1.00 . A A . 65 LEU HD23 1 1
18 22290 1 1 65 LEU HG H -0.504 -6.676 -3.351 1.00 . A A . 65 LEU HG 1 1
18 22291 1 1 65 LEU N N -0.143 -9.143 -1.966 1.00 . A A . 65 LEU N 1 1
18 22292 1 1 65 LEU O O 3.375 -9.422 -1.581 1.00 . A A . 65 LEU O 1 1
18 22293 1 1 66 GLN C C 3.010 -11.588 0.559 1.00 . A A . 66 GLN C 1 1
18 22294 1 1 66 GLN CA C 2.713 -10.140 0.925 1.00 . A A . 66 GLN CA 1 1
18 22295 1 1 66 GLN CB C 2.268 -9.987 2.376 1.00 . A A . 66 GLN CB 1 1
18 22296 1 1 66 GLN CD C 1.944 -8.383 4.298 1.00 . A A . 66 GLN CD 1 1
18 22297 1 1 66 GLN CG C 2.197 -8.540 2.822 1.00 . A A . 66 GLN CG 1 1
18 22298 1 1 66 GLN H H 0.871 -9.320 0.246 1.00 . A A . 66 GLN H 1 1
18 22299 1 1 66 GLN HA H 3.641 -9.604 0.785 1.00 . A A . 66 GLN HA 1 1
18 22300 1 1 66 GLN HB2 H 1.289 -10.428 2.489 1.00 . A A . 66 GLN HB2 1 1
18 22301 1 1 66 GLN HB3 H 2.966 -10.507 3.016 1.00 . A A . 66 GLN HB3 1 1
18 22302 1 1 66 GLN HE21 H 3.879 -8.368 4.627 1.00 . A A . 66 GLN HE21 1 1
18 22303 1 1 66 GLN HE22 H 2.907 -8.210 6.038 1.00 . A A . 66 GLN HE22 1 1
18 22304 1 1 66 GLN HG2 H 3.124 -8.045 2.574 1.00 . A A . 66 GLN HG2 1 1
18 22305 1 1 66 GLN HG3 H 1.394 -8.061 2.282 1.00 . A A . 66 GLN HG3 1 1
18 22306 1 1 66 GLN N N 1.795 -9.531 -0.022 1.00 . A A . 66 GLN N 1 1
18 22307 1 1 66 GLN NE2 N 3.003 -8.315 5.066 1.00 . A A . 66 GLN NE2 1 1
18 22308 1 1 66 GLN O O 4.089 -12.096 0.854 1.00 . A A . 66 GLN O 1 1
18 22309 1 1 66 GLN OE1 O 0.809 -8.314 4.744 1.00 . A A . 66 GLN OE1 1 1
18 22310 1 1 67 ARG C C 3.215 -13.602 -1.811 1.00 . A A . 67 ARG C 1 1
18 22311 1 1 67 ARG CA C 2.258 -13.594 -0.614 1.00 . A A . 67 ARG CA 1 1
18 22312 1 1 67 ARG CB C 0.918 -14.261 -0.981 1.00 . A A . 67 ARG CB 1 1
18 22313 1 1 67 ARG CD C 0.604 -15.483 1.210 1.00 . A A . 67 ARG CD 1 1
18 22314 1 1 67 ARG CG C -0.016 -14.514 0.207 1.00 . A A . 67 ARG CG 1 1
18 22315 1 1 67 ARG CZ C 1.777 -17.685 1.023 1.00 . A A . 67 ARG CZ 1 1
18 22316 1 1 67 ARG H H 1.202 -11.785 -0.257 1.00 . A A . 67 ARG H 1 1
18 22317 1 1 67 ARG HA H 2.727 -14.154 0.181 1.00 . A A . 67 ARG HA 1 1
18 22318 1 1 67 ARG HB2 H 0.399 -13.627 -1.684 1.00 . A A . 67 ARG HB2 1 1
18 22319 1 1 67 ARG HB3 H 1.124 -15.209 -1.456 1.00 . A A . 67 ARG HB3 1 1
18 22320 1 1 67 ARG HD2 H 1.529 -15.071 1.582 1.00 . A A . 67 ARG HD2 1 1
18 22321 1 1 67 ARG HD3 H -0.082 -15.621 2.032 1.00 . A A . 67 ARG HD3 1 1
18 22322 1 1 67 ARG HE H 0.313 -17.017 -0.185 1.00 . A A . 67 ARG HE 1 1
18 22323 1 1 67 ARG HG2 H -0.214 -13.575 0.704 1.00 . A A . 67 ARG HG2 1 1
18 22324 1 1 67 ARG HG3 H -0.944 -14.930 -0.160 1.00 . A A . 67 ARG HG3 1 1
18 22325 1 1 67 ARG HH11 H 2.455 -16.567 2.600 1.00 . A A . 67 ARG HH11 1 1
18 22326 1 1 67 ARG HH12 H 3.226 -18.074 2.418 1.00 . A A . 67 ARG HH12 1 1
18 22327 1 1 67 ARG HH21 H 1.327 -19.041 -0.415 1.00 . A A . 67 ARG HH21 1 1
18 22328 1 1 67 ARG HH22 H 2.573 -19.542 0.666 1.00 . A A . 67 ARG HH22 1 1
18 22329 1 1 67 ARG N N 2.066 -12.235 -0.117 1.00 . A A . 67 ARG N 1 1
18 22330 1 1 67 ARG NE N 0.870 -16.795 0.598 1.00 . A A . 67 ARG NE 1 1
18 22331 1 1 67 ARG NH1 N 2.535 -17.424 2.084 1.00 . A A . 67 ARG NH1 1 1
18 22332 1 1 67 ARG NH2 N 1.910 -18.843 0.382 1.00 . A A . 67 ARG NH2 1 1
18 22333 1 1 67 ARG O O 3.919 -14.578 -2.044 1.00 . A A . 67 ARG O 1 1
18 22334 1 1 68 THR C C 5.561 -11.973 -3.156 1.00 . A A . 68 THR C 1 1
18 22335 1 1 68 THR CA C 4.184 -12.405 -3.664 1.00 . A A . 68 THR CA 1 1
18 22336 1 1 68 THR CB C 3.669 -11.474 -4.785 1.00 . A A . 68 THR CB 1 1
18 22337 1 1 68 THR CG2 C 2.482 -12.098 -5.498 1.00 . A A . 68 THR CG2 1 1
18 22338 1 1 68 THR H H 2.632 -11.767 -2.402 1.00 . A A . 68 THR H 1 1
18 22339 1 1 68 THR HA H 4.315 -13.396 -4.065 1.00 . A A . 68 THR HA 1 1
18 22340 1 1 68 THR HB H 4.477 -11.357 -5.487 1.00 . A A . 68 THR HB 1 1
18 22341 1 1 68 THR HG1 H 4.045 -9.616 -4.271 1.00 . A A . 68 THR HG1 1 1
18 22342 1 1 68 THR HG21 H 1.688 -12.271 -4.789 1.00 . A A . 68 THR HG21 1 1
18 22343 1 1 68 THR HG22 H 2.786 -13.038 -5.933 1.00 . A A . 68 THR HG22 1 1
18 22344 1 1 68 THR HG23 H 2.136 -11.434 -6.277 1.00 . A A . 68 THR HG23 1 1
18 22345 1 1 68 THR N N 3.246 -12.516 -2.564 1.00 . A A . 68 THR N 1 1
18 22346 1 1 68 THR O O 6.585 -12.161 -3.813 1.00 . A A . 68 THR O 1 1
18 22347 1 1 68 THR OG1 O 3.284 -10.207 -4.244 1.00 . A A . 68 THR OG1 1 1
18 22348 1 1 69 SER C C 7.361 -12.135 -0.504 1.00 . A A . 69 SER C 1 1
18 22349 1 1 69 SER CA C 6.742 -10.982 -1.293 1.00 . A A . 69 SER CA 1 1
18 22350 1 1 69 SER CB C 6.404 -9.835 -0.370 1.00 . A A . 69 SER CB 1 1
18 22351 1 1 69 SER H H 4.702 -11.242 -1.527 1.00 . A A . 69 SER H 1 1
18 22352 1 1 69 SER HA H 7.449 -10.633 -2.030 1.00 . A A . 69 SER HA 1 1
18 22353 1 1 69 SER HB2 H 5.659 -10.171 0.336 1.00 . A A . 69 SER HB2 1 1
18 22354 1 1 69 SER HB3 H 7.302 -9.554 0.146 1.00 . A A . 69 SER HB3 1 1
18 22355 1 1 69 SER HG H 4.933 -8.827 -1.164 1.00 . A A . 69 SER HG 1 1
18 22356 1 1 69 SER N N 5.557 -11.405 -1.972 1.00 . A A . 69 SER N 1 1
18 22357 1 1 69 SER O O 8.471 -12.022 -0.009 1.00 . A A . 69 SER O 1 1
18 22358 1 1 69 SER OG O 5.895 -8.726 -1.102 1.00 . A A . 69 SER OG 1 1
18 22359 1 1 70 ALA C C 8.336 -14.998 -0.254 1.00 . A A . 70 ALA C 1 1
18 22360 1 1 70 ALA CA C 7.048 -14.436 0.342 1.00 . A A . 70 ALA CA 1 1
18 22361 1 1 70 ALA CB C 5.955 -15.489 0.334 1.00 . A A . 70 ALA CB 1 1
18 22362 1 1 70 ALA H H 5.719 -13.211 -0.791 1.00 . A A . 70 ALA H 1 1
18 22363 1 1 70 ALA HA H 7.238 -14.148 1.366 1.00 . A A . 70 ALA HA 1 1
18 22364 1 1 70 ALA HB1 H 6.280 -16.347 0.902 1.00 . A A . 70 ALA HB1 1 1
18 22365 1 1 70 ALA HB2 H 5.759 -15.791 -0.685 1.00 . A A . 70 ALA HB2 1 1
18 22366 1 1 70 ALA HB3 H 5.052 -15.086 0.769 1.00 . A A . 70 ALA HB3 1 1
18 22367 1 1 70 ALA N N 6.607 -13.234 -0.380 1.00 . A A . 70 ALA N 1 1
18 22368 1 1 70 ALA O O 9.143 -15.618 0.450 1.00 . A A . 70 ALA O 1 1
18 22369 1 1 71 LYS C C 10.597 -13.921 -2.361 1.00 . A A . 71 LYS C 1 1
18 22370 1 1 71 LYS CA C 9.728 -15.157 -2.231 1.00 . A A . 71 LYS CA 1 1
18 22371 1 1 71 LYS CB C 9.424 -15.730 -3.621 1.00 . A A . 71 LYS CB 1 1
18 22372 1 1 71 LYS CD C 8.485 -15.364 -5.939 1.00 . A A . 71 LYS CD 1 1
18 22373 1 1 71 LYS CE C 7.886 -16.760 -5.976 1.00 . A A . 71 LYS CE 1 1
18 22374 1 1 71 LYS CG C 8.587 -14.816 -4.521 1.00 . A A . 71 LYS CG 1 1
18 22375 1 1 71 LYS H H 7.796 -14.349 -2.042 1.00 . A A . 71 LYS H 1 1
18 22376 1 1 71 LYS HA H 10.244 -15.897 -1.638 1.00 . A A . 71 LYS HA 1 1
18 22377 1 1 71 LYS HB2 H 10.354 -15.931 -4.129 1.00 . A A . 71 LYS HB2 1 1
18 22378 1 1 71 LYS HB3 H 8.888 -16.658 -3.491 1.00 . A A . 71 LYS HB3 1 1
18 22379 1 1 71 LYS HD2 H 7.857 -14.703 -6.517 1.00 . A A . 71 LYS HD2 1 1
18 22380 1 1 71 LYS HD3 H 9.474 -15.385 -6.370 1.00 . A A . 71 LYS HD3 1 1
18 22381 1 1 71 LYS HE2 H 8.475 -17.414 -5.349 1.00 . A A . 71 LYS HE2 1 1
18 22382 1 1 71 LYS HE3 H 6.871 -16.714 -5.609 1.00 . A A . 71 LYS HE3 1 1
18 22383 1 1 71 LYS HG2 H 7.593 -14.727 -4.108 1.00 . A A . 71 LYS HG2 1 1
18 22384 1 1 71 LYS HG3 H 9.055 -13.843 -4.552 1.00 . A A . 71 LYS HG3 1 1
18 22385 1 1 71 LYS HZ1 H 7.320 -16.724 -7.991 1.00 . A A . 71 LYS HZ1 1 1
18 22386 1 1 71 LYS HZ2 H 7.474 -18.267 -7.327 1.00 . A A . 71 LYS HZ2 1 1
18 22387 1 1 71 LYS HZ3 H 8.851 -17.393 -7.702 1.00 . A A . 71 LYS HZ3 1 1
18 22388 1 1 71 LYS N N 8.512 -14.789 -1.541 1.00 . A A . 71 LYS N 1 1
18 22389 1 1 71 LYS NZ N 7.878 -17.312 -7.341 1.00 . A A . 71 LYS NZ 1 1
18 22390 1 1 71 LYS O O 10.064 -12.809 -2.527 1.00 . A A . 71 LYS O 1 1
18 22391 1 1 72 MET C C 12.649 -12.013 -1.172 1.00 . A A . 72 MET C 1 1
18 22392 1 1 72 MET CA C 12.882 -12.983 -2.363 1.00 . A A . 72 MET CA 1 1
18 22393 1 1 72 MET CB C 12.719 -12.299 -3.749 1.00 . A A . 72 MET CB 1 1
18 22394 1 1 72 MET CE C 15.994 -9.769 -4.205 1.00 . A A . 72 MET CE 1 1
18 22395 1 1 72 MET CG C 13.583 -11.073 -4.007 1.00 . A A . 72 MET CG 1 1
18 22396 1 1 72 MET H H 12.287 -14.998 -2.150 1.00 . A A . 72 MET H 1 1
18 22397 1 1 72 MET HA H 13.875 -13.399 -2.274 1.00 . A A . 72 MET HA 1 1
18 22398 1 1 72 MET HB2 H 12.948 -13.036 -4.505 1.00 . A A . 72 MET HB2 1 1
18 22399 1 1 72 MET HB3 H 11.675 -12.040 -3.827 1.00 . A A . 72 MET HB3 1 1
18 22400 1 1 72 MET HE1 H 17.072 -9.789 -4.175 1.00 . A A . 72 MET HE1 1 1
18 22401 1 1 72 MET HE2 H 15.630 -9.075 -3.460 1.00 . A A . 72 MET HE2 1 1
18 22402 1 1 72 MET HE3 H 15.664 -9.449 -5.180 1.00 . A A . 72 MET HE3 1 1
18 22403 1 1 72 MET HG2 H 13.386 -10.711 -5.006 1.00 . A A . 72 MET HG2 1 1
18 22404 1 1 72 MET HG3 H 13.314 -10.307 -3.295 1.00 . A A . 72 MET HG3 1 1
18 22405 1 1 72 MET N N 11.928 -14.097 -2.274 1.00 . A A . 72 MET N 1 1
18 22406 1 1 72 MET O O 12.968 -10.816 -1.210 1.00 . A A . 72 MET O 1 1
18 22407 1 1 72 MET SD S 15.345 -11.403 -3.860 1.00 . A A . 72 MET SD 1 1
18 22408 1 1 73 LYS C C 13.075 -11.454 1.870 1.00 . A A . 73 LYS C 1 1
18 22409 1 1 73 LYS CA C 11.817 -11.804 1.074 1.00 . A A . 73 LYS CA 1 1
18 22410 1 1 73 LYS CB C 10.805 -12.557 1.951 1.00 . A A . 73 LYS CB 1 1
18 22411 1 1 73 LYS CD C 9.249 -12.508 3.929 1.00 . A A . 73 LYS CD 1 1
18 22412 1 1 73 LYS CE C 8.682 -11.639 5.040 1.00 . A A . 73 LYS CE 1 1
18 22413 1 1 73 LYS CG C 10.270 -11.738 3.108 1.00 . A A . 73 LYS CG 1 1
18 22414 1 1 73 LYS H H 11.992 -13.541 -0.097 1.00 . A A . 73 LYS H 1 1
18 22415 1 1 73 LYS HA H 11.360 -10.885 0.738 1.00 . A A . 73 LYS HA 1 1
18 22416 1 1 73 LYS HB2 H 9.969 -12.858 1.336 1.00 . A A . 73 LYS HB2 1 1
18 22417 1 1 73 LYS HB3 H 11.284 -13.439 2.350 1.00 . A A . 73 LYS HB3 1 1
18 22418 1 1 73 LYS HD2 H 8.443 -12.826 3.286 1.00 . A A . 73 LYS HD2 1 1
18 22419 1 1 73 LYS HD3 H 9.726 -13.373 4.365 1.00 . A A . 73 LYS HD3 1 1
18 22420 1 1 73 LYS HE2 H 9.494 -11.293 5.661 1.00 . A A . 73 LYS HE2 1 1
18 22421 1 1 73 LYS HE3 H 8.191 -10.785 4.595 1.00 . A A . 73 LYS HE3 1 1
18 22422 1 1 73 LYS HG2 H 11.101 -11.481 3.749 1.00 . A A . 73 LYS HG2 1 1
18 22423 1 1 73 LYS HG3 H 9.816 -10.836 2.724 1.00 . A A . 73 LYS HG3 1 1
18 22424 1 1 73 LYS HZ1 H 7.280 -11.703 6.561 1.00 . A A . 73 LYS HZ1 1 1
18 22425 1 1 73 LYS HZ2 H 8.167 -13.136 6.412 1.00 . A A . 73 LYS HZ2 1 1
18 22426 1 1 73 LYS HZ3 H 6.926 -12.745 5.321 1.00 . A A . 73 LYS HZ3 1 1
18 22427 1 1 73 LYS N N 12.144 -12.572 -0.093 1.00 . A A . 73 LYS N 1 1
18 22428 1 1 73 LYS NZ N 7.711 -12.367 5.884 1.00 . A A . 73 LYS NZ 1 1
18 22429 1 1 73 LYS O O 13.744 -12.334 2.429 1.00 . A A . 73 LYS O 1 1
18 22430 1 1 74 ARG C C 14.008 -8.463 3.412 1.00 . A A . 74 ARG C 1 1
18 22431 1 1 74 ARG CA C 14.517 -9.650 2.621 1.00 . A A . 74 ARG CA 1 1
18 22432 1 1 74 ARG CB C 15.666 -9.215 1.690 1.00 . A A . 74 ARG CB 1 1
18 22433 1 1 74 ARG CD C 17.444 -9.849 0.014 1.00 . A A . 74 ARG CD 1 1
18 22434 1 1 74 ARG CG C 16.268 -10.339 0.851 1.00 . A A . 74 ARG CG 1 1
18 22435 1 1 74 ARG CZ C 19.683 -8.807 0.430 1.00 . A A . 74 ARG CZ 1 1
18 22436 1 1 74 ARG H H 12.854 -9.569 1.340 1.00 . A A . 74 ARG H 1 1
18 22437 1 1 74 ARG HA H 14.863 -10.411 3.305 1.00 . A A . 74 ARG HA 1 1
18 22438 1 1 74 ARG HB2 H 15.295 -8.456 1.017 1.00 . A A . 74 ARG HB2 1 1
18 22439 1 1 74 ARG HB3 H 16.454 -8.784 2.293 1.00 . A A . 74 ARG HB3 1 1
18 22440 1 1 74 ARG HD2 H 17.840 -10.677 -0.556 1.00 . A A . 74 ARG HD2 1 1
18 22441 1 1 74 ARG HD3 H 17.101 -9.082 -0.664 1.00 . A A . 74 ARG HD3 1 1
18 22442 1 1 74 ARG HE H 18.316 -9.275 1.822 1.00 . A A . 74 ARG HE 1 1
18 22443 1 1 74 ARG HG2 H 16.613 -11.116 1.515 1.00 . A A . 74 ARG HG2 1 1
18 22444 1 1 74 ARG HG3 H 15.505 -10.733 0.195 1.00 . A A . 74 ARG HG3 1 1
18 22445 1 1 74 ARG HH11 H 19.420 -9.270 -1.555 1.00 . A A . 74 ARG HH11 1 1
18 22446 1 1 74 ARG HH12 H 20.886 -8.502 -1.197 1.00 . A A . 74 ARG HH12 1 1
18 22447 1 1 74 ARG HH21 H 20.304 -8.253 2.290 1.00 . A A . 74 ARG HH21 1 1
18 22448 1 1 74 ARG HH22 H 21.416 -7.893 1.039 1.00 . A A . 74 ARG HH22 1 1
18 22449 1 1 74 ARG N N 13.401 -10.186 1.871 1.00 . A A . 74 ARG N 1 1
18 22450 1 1 74 ARG NE N 18.511 -9.298 0.857 1.00 . A A . 74 ARG NE 1 1
18 22451 1 1 74 ARG NH1 N 20.015 -8.864 -0.857 1.00 . A A . 74 ARG NH1 1 1
18 22452 1 1 74 ARG NH2 N 20.532 -8.282 1.310 1.00 . A A . 74 ARG NH2 1 1
18 22453 1 1 74 ARG O O 14.213 -8.365 4.630 1.00 . A A . 74 ARG O 1 1
18 22454 1 1 75 ARG C C 11.579 -5.948 2.412 1.00 . A A . 75 ARG C 1 1
18 22455 1 1 75 ARG CA C 12.691 -6.433 3.305 1.00 . A A . 75 ARG CA 1 1
18 22456 1 1 75 ARG CB C 13.649 -5.266 3.601 1.00 . A A . 75 ARG CB 1 1
18 22457 1 1 75 ARG CD C 13.860 -2.885 4.439 1.00 . A A . 75 ARG CD 1 1
18 22458 1 1 75 ARG CG C 12.922 -4.031 4.145 1.00 . A A . 75 ARG CG 1 1
18 22459 1 1 75 ARG CZ C 13.596 -0.796 5.788 1.00 . A A . 75 ARG CZ 1 1
18 22460 1 1 75 ARG H H 13.286 -7.658 1.733 1.00 . A A . 75 ARG H 1 1
18 22461 1 1 75 ARG HA H 12.258 -6.769 4.235 1.00 . A A . 75 ARG HA 1 1
18 22462 1 1 75 ARG HB2 H 14.385 -5.585 4.325 1.00 . A A . 75 ARG HB2 1 1
18 22463 1 1 75 ARG HB3 H 14.156 -4.985 2.691 1.00 . A A . 75 ARG HB3 1 1
18 22464 1 1 75 ARG HD2 H 14.543 -3.195 5.214 1.00 . A A . 75 ARG HD2 1 1
18 22465 1 1 75 ARG HD3 H 14.408 -2.635 3.543 1.00 . A A . 75 ARG HD3 1 1
18 22466 1 1 75 ARG HE H 12.234 -1.562 4.500 1.00 . A A . 75 ARG HE 1 1
18 22467 1 1 75 ARG HG2 H 12.200 -3.701 3.412 1.00 . A A . 75 ARG HG2 1 1
18 22468 1 1 75 ARG HG3 H 12.402 -4.306 5.050 1.00 . A A . 75 ARG HG3 1 1
18 22469 1 1 75 ARG HH11 H 15.413 -1.717 6.117 1.00 . A A . 75 ARG HH11 1 1
18 22470 1 1 75 ARG HH12 H 15.174 -0.295 7.004 1.00 . A A . 75 ARG HH12 1 1
18 22471 1 1 75 ARG HH21 H 11.932 0.402 5.747 1.00 . A A . 75 ARG HH21 1 1
18 22472 1 1 75 ARG HH22 H 13.160 0.946 6.776 1.00 . A A . 75 ARG HH22 1 1
18 22473 1 1 75 ARG N N 13.344 -7.566 2.710 1.00 . A A . 75 ARG N 1 1
18 22474 1 1 75 ARG NE N 13.132 -1.692 4.901 1.00 . A A . 75 ARG NE 1 1
18 22475 1 1 75 ARG NH1 N 14.805 -0.949 6.335 1.00 . A A . 75 ARG NH1 1 1
18 22476 1 1 75 ARG NH2 N 12.849 0.247 6.127 1.00 . A A . 75 ARG NH2 1 1
18 22477 1 1 75 ARG O O 11.828 -5.315 1.385 1.00 . A A . 75 ARG O 1 1
18 22478 1 1 76 SER C C 8.637 -4.695 2.994 1.00 . A A . 76 SER C 1 1
18 22479 1 1 76 SER CA C 9.249 -5.745 2.082 1.00 . A A . 76 SER CA 1 1
18 22480 1 1 76 SER CB C 8.247 -6.865 1.716 1.00 . A A . 76 SER CB 1 1
18 22481 1 1 76 SER H H 10.239 -6.852 3.546 1.00 . A A . 76 SER H 1 1
18 22482 1 1 76 SER HA H 9.608 -5.256 1.189 1.00 . A A . 76 SER HA 1 1
18 22483 1 1 76 SER HB2 H 8.763 -7.632 1.156 1.00 . A A . 76 SER HB2 1 1
18 22484 1 1 76 SER HB3 H 7.860 -7.297 2.626 1.00 . A A . 76 SER HB3 1 1
18 22485 1 1 76 SER HG H 6.828 -7.127 0.402 1.00 . A A . 76 SER HG 1 1
18 22486 1 1 76 SER N N 10.379 -6.262 2.773 1.00 . A A . 76 SER N 1 1
18 22487 1 1 76 SER O O 7.700 -4.963 3.746 1.00 . A A . 76 SER O 1 1
18 22488 1 1 76 SER OG O 7.156 -6.386 0.926 1.00 . A A . 76 SER OG 1 1
18 22489 1 1 77 SER C C 9.569 -1.176 3.314 1.00 . A A . 77 SER C 1 1
18 22490 1 1 77 SER CA C 8.908 -2.430 3.870 1.00 . A A . 77 SER CA 1 1
18 22491 1 1 77 SER CB C 9.387 -2.660 5.325 1.00 . A A . 77 SER CB 1 1
18 22492 1 1 77 SER H H 10.033 -3.409 2.410 1.00 . A A . 77 SER H 1 1
18 22493 1 1 77 SER HA H 7.836 -2.318 3.852 1.00 . A A . 77 SER HA 1 1
18 22494 1 1 77 SER HB2 H 10.465 -2.726 5.336 1.00 . A A . 77 SER HB2 1 1
18 22495 1 1 77 SER HB3 H 9.074 -1.826 5.937 1.00 . A A . 77 SER HB3 1 1
18 22496 1 1 77 SER HG H 8.376 -4.305 5.157 1.00 . A A . 77 SER HG 1 1
18 22497 1 1 77 SER N N 9.273 -3.543 3.019 1.00 . A A . 77 SER N 1 1
18 22498 1 1 77 SER O O 10.781 -0.956 3.588 1.00 . A A . 77 SER O 1 1
18 22499 1 1 77 SER OXT O 8.909 -0.421 2.590 1.00 . A A . 77 SER OXT 1 1
18 22500 1 1 77 SER OG O 8.853 -3.866 5.880 1.00 . A A . 77 SER OG 1 1
19 22501 1 1 1 GLY C C -1.373 23.334 -4.384 1.00 . A A . 1 GLY C 1 1
19 22502 1 1 1 GLY CA C -2.655 23.933 -4.864 1.00 . A A . 1 GLY CA 1 1
19 22503 1 1 1 GLY H1 H -3.778 23.216 -3.313 1.00 . A A . 1 GLY H1 1 1
19 22504 1 1 1 GLY H2 H -3.682 22.182 -4.620 1.00 . A A . 1 GLY H2 1 1
19 22505 1 1 1 GLY H3 H -4.696 23.552 -4.702 1.00 . A A . 1 GLY H3 1 1
19 22506 1 1 1 GLY HA2 H -2.669 23.913 -5.944 1.00 . A A . 1 GLY HA2 1 1
19 22507 1 1 1 GLY HA3 H -2.728 24.955 -4.521 1.00 . A A . 1 GLY HA3 1 1
19 22508 1 1 1 GLY N N -3.793 23.181 -4.352 1.00 . A A . 1 GLY N 1 1
19 22509 1 1 1 GLY O O -0.961 22.284 -4.874 1.00 . A A . 1 GLY O 1 1
19 22510 1 1 2 THR C C 0.131 22.417 -1.787 1.00 . A A . 2 THR C 1 1
19 22511 1 1 2 THR CA C 0.472 23.447 -2.858 1.00 . A A . 2 THR CA 1 1
19 22512 1 1 2 THR CB C 1.366 24.563 -2.272 1.00 . A A . 2 THR CB 1 1
19 22513 1 1 2 THR CG2 C 1.900 25.463 -3.368 1.00 . A A . 2 THR CG2 1 1
19 22514 1 1 2 THR H H -1.079 24.824 -3.073 1.00 . A A . 2 THR H 1 1
19 22515 1 1 2 THR HA H 1.010 22.948 -3.651 1.00 . A A . 2 THR HA 1 1
19 22516 1 1 2 THR HB H 2.194 24.104 -1.752 1.00 . A A . 2 THR HB 1 1
19 22517 1 1 2 THR HG1 H 0.086 24.726 -0.813 1.00 . A A . 2 THR HG1 1 1
19 22518 1 1 2 THR HG21 H 2.521 26.231 -2.933 1.00 . A A . 2 THR HG21 1 1
19 22519 1 1 2 THR HG22 H 1.076 25.919 -3.898 1.00 . A A . 2 THR HG22 1 1
19 22520 1 1 2 THR HG23 H 2.486 24.872 -4.056 1.00 . A A . 2 THR HG23 1 1
19 22521 1 1 2 THR N N -0.734 23.974 -3.426 1.00 . A A . 2 THR N 1 1
19 22522 1 1 2 THR O O -0.092 22.760 -0.617 1.00 . A A . 2 THR O 1 1
19 22523 1 1 2 THR OG1 O 0.609 25.349 -1.337 1.00 . A A . 2 THR OG1 1 1
19 22524 1 1 3 ASN C C 0.826 19.144 -1.242 1.00 . A A . 3 ASN C 1 1
19 22525 1 1 3 ASN CA C -0.321 20.111 -1.290 1.00 . A A . 3 ASN CA 1 1
19 22526 1 1 3 ASN CB C -1.616 19.398 -1.734 1.00 . A A . 3 ASN CB 1 1
19 22527 1 1 3 ASN CG C -2.823 20.330 -1.794 1.00 . A A . 3 ASN CG 1 1
19 22528 1 1 3 ASN H H 0.171 20.981 -3.145 1.00 . A A . 3 ASN H 1 1
19 22529 1 1 3 ASN HA H -0.468 20.540 -0.311 1.00 . A A . 3 ASN HA 1 1
19 22530 1 1 3 ASN HB2 H -1.466 18.977 -2.717 1.00 . A A . 3 ASN HB2 1 1
19 22531 1 1 3 ASN HB3 H -1.834 18.596 -1.043 1.00 . A A . 3 ASN HB3 1 1
19 22532 1 1 3 ASN HD21 H -3.295 19.920 0.087 1.00 . A A . 3 ASN HD21 1 1
19 22533 1 1 3 ASN HD22 H -4.326 21.042 -0.734 1.00 . A A . 3 ASN HD22 1 1
19 22534 1 1 3 ASN N N 0.018 21.185 -2.196 1.00 . A A . 3 ASN N 1 1
19 22535 1 1 3 ASN ND2 N -3.552 20.439 -0.706 1.00 . A A . 3 ASN ND2 1 1
19 22536 1 1 3 ASN O O 1.110 18.453 -2.234 1.00 . A A . 3 ASN O 1 1
19 22537 1 1 3 ASN OD1 O -3.098 20.943 -2.825 1.00 . A A . 3 ASN OD1 1 1
19 22538 1 1 4 ASP C C 2.343 16.816 0.082 1.00 . A A . 4 ASP C 1 1
19 22539 1 1 4 ASP CA C 2.701 18.278 0.025 1.00 . A A . 4 ASP CA 1 1
19 22540 1 1 4 ASP CB C 3.534 18.680 1.250 1.00 . A A . 4 ASP CB 1 1
19 22541 1 1 4 ASP CG C 4.054 20.096 1.159 1.00 . A A . 4 ASP CG 1 1
19 22542 1 1 4 ASP H H 1.193 19.647 0.639 1.00 . A A . 4 ASP H 1 1
19 22543 1 1 4 ASP HA H 3.299 18.434 -0.861 1.00 . A A . 4 ASP HA 1 1
19 22544 1 1 4 ASP HB2 H 2.920 18.601 2.135 1.00 . A A . 4 ASP HB2 1 1
19 22545 1 1 4 ASP HB3 H 4.375 18.008 1.338 1.00 . A A . 4 ASP HB3 1 1
19 22546 1 1 4 ASP N N 1.510 19.110 -0.123 1.00 . A A . 4 ASP N 1 1
19 22547 1 1 4 ASP O O 1.244 16.457 0.510 1.00 . A A . 4 ASP O 1 1
19 22548 1 1 4 ASP OD1 O 5.019 20.345 0.387 1.00 . A A . 4 ASP OD1 1 1
19 22549 1 1 4 ASP OD2 O 3.500 20.990 1.835 1.00 . A A . 4 ASP OD2 1 1
19 22550 1 1 5 ALA C C 3.229 13.887 0.951 1.00 . A A . 5 ALA C 1 1
19 22551 1 1 5 ALA CA C 3.018 14.539 -0.396 1.00 . A A . 5 ALA CA 1 1
19 22552 1 1 5 ALA CB C 3.839 13.862 -1.487 1.00 . A A . 5 ALA CB 1 1
19 22553 1 1 5 ALA H H 4.141 16.314 -0.635 1.00 . A A . 5 ALA H 1 1
19 22554 1 1 5 ALA HA H 1.979 14.438 -0.635 1.00 . A A . 5 ALA HA 1 1
19 22555 1 1 5 ALA HB1 H 4.889 13.923 -1.246 1.00 . A A . 5 ALA HB1 1 1
19 22556 1 1 5 ALA HB2 H 3.659 14.357 -2.431 1.00 . A A . 5 ALA HB2 1 1
19 22557 1 1 5 ALA HB3 H 3.550 12.825 -1.565 1.00 . A A . 5 ALA HB3 1 1
19 22558 1 1 5 ALA N N 3.266 15.972 -0.347 1.00 . A A . 5 ALA N 1 1
19 22559 1 1 5 ALA O O 2.780 12.776 1.183 1.00 . A A . 5 ALA O 1 1
19 22560 1 1 6 GLU C C 4.896 12.860 3.330 1.00 . A A . 6 GLU C 1 1
19 22561 1 1 6 GLU CA C 4.204 14.236 3.181 1.00 . A A . 6 GLU CA 1 1
19 22562 1 1 6 GLU CB C 2.959 14.305 4.009 1.00 . A A . 6 GLU CB 1 1
19 22563 1 1 6 GLU CD C 1.078 15.693 4.894 1.00 . A A . 6 GLU CD 1 1
19 22564 1 1 6 GLU CG C 2.297 15.666 4.022 1.00 . A A . 6 GLU CG 1 1
19 22565 1 1 6 GLU H H 4.171 15.494 1.519 1.00 . A A . 6 GLU H 1 1
19 22566 1 1 6 GLU HA H 4.887 14.984 3.558 1.00 . A A . 6 GLU HA 1 1
19 22567 1 1 6 GLU HB2 H 2.250 13.542 3.725 1.00 . A A . 6 GLU HB2 1 1
19 22568 1 1 6 GLU HB3 H 3.340 14.122 4.992 1.00 . A A . 6 GLU HB3 1 1
19 22569 1 1 6 GLU HG2 H 3.004 16.395 4.389 1.00 . A A . 6 GLU HG2 1 1
19 22570 1 1 6 GLU HG3 H 2.010 15.921 3.013 1.00 . A A . 6 GLU HG3 1 1
19 22571 1 1 6 GLU N N 3.898 14.613 1.817 1.00 . A A . 6 GLU N 1 1
19 22572 1 1 6 GLU O O 5.288 12.224 2.341 1.00 . A A . 6 GLU O 1 1
19 22573 1 1 6 GLU OE1 O 1.214 15.942 6.111 1.00 . A A . 6 GLU OE1 1 1
19 22574 1 1 6 GLU OE2 O -0.032 15.475 4.386 1.00 . A A . 6 GLU OE2 1 1
19 22575 1 1 7 ASP C C 4.685 10.065 4.888 1.00 . A A . 7 ASP C 1 1
19 22576 1 1 7 ASP CA C 5.704 11.148 4.843 1.00 . A A . 7 ASP CA 1 1
19 22577 1 1 7 ASP CB C 6.540 11.164 6.112 1.00 . A A . 7 ASP CB 1 1
19 22578 1 1 7 ASP CG C 7.734 12.080 6.023 1.00 . A A . 7 ASP CG 1 1
19 22579 1 1 7 ASP H H 4.813 12.956 5.355 1.00 . A A . 7 ASP H 1 1
19 22580 1 1 7 ASP HA H 6.339 10.912 4.008 1.00 . A A . 7 ASP HA 1 1
19 22581 1 1 7 ASP HB2 H 5.917 11.489 6.931 1.00 . A A . 7 ASP HB2 1 1
19 22582 1 1 7 ASP HB3 H 6.873 10.161 6.303 1.00 . A A . 7 ASP HB3 1 1
19 22583 1 1 7 ASP N N 5.084 12.425 4.577 1.00 . A A . 7 ASP N 1 1
19 22584 1 1 7 ASP O O 4.950 8.928 4.507 1.00 . A A . 7 ASP O 1 1
19 22585 1 1 7 ASP OD1 O 8.628 11.839 5.172 1.00 . A A . 7 ASP OD1 1 1
19 22586 1 1 7 ASP OD2 O 7.822 13.039 6.810 1.00 . A A . 7 ASP OD2 1 1
19 22587 1 1 8 CYS C C 1.424 9.894 4.282 1.00 . A A . 8 CYS C 1 1
19 22588 1 1 8 CYS CA C 2.438 9.479 5.319 1.00 . A A . 8 CYS CA 1 1
19 22589 1 1 8 CYS CB C 1.863 9.194 6.709 1.00 . A A . 8 CYS CB 1 1
19 22590 1 1 8 CYS H H 3.421 11.312 5.676 1.00 . A A . 8 CYS H 1 1
19 22591 1 1 8 CYS HA H 2.873 8.573 4.923 1.00 . A A . 8 CYS HA 1 1
19 22592 1 1 8 CYS HB2 H 0.934 8.651 6.600 1.00 . A A . 8 CYS HB2 1 1
19 22593 1 1 8 CYS HB3 H 2.561 8.575 7.251 1.00 . A A . 8 CYS HB3 1 1
19 22594 1 1 8 CYS N N 3.532 10.400 5.338 1.00 . A A . 8 CYS N 1 1
19 22595 1 1 8 CYS O O 1.528 10.988 3.724 1.00 . A A . 8 CYS O 1 1
19 22596 1 1 8 CYS SG S 1.504 10.663 7.734 1.00 . A A . 8 CYS SG 1 1
19 22597 1 1 9 CYS C C -1.515 10.229 3.287 1.00 . A A . 9 CYS C 1 1
19 22598 1 1 9 CYS CA C -0.386 9.323 2.872 1.00 . A A . 9 CYS CA 1 1
19 22599 1 1 9 CYS CB C -0.929 8.047 2.293 1.00 . A A . 9 CYS CB 1 1
19 22600 1 1 9 CYS H H 0.335 8.243 4.517 1.00 . A A . 9 CYS H 1 1
19 22601 1 1 9 CYS HA H 0.198 9.826 2.115 1.00 . A A . 9 CYS HA 1 1
19 22602 1 1 9 CYS HB2 H -0.337 7.194 2.585 1.00 . A A . 9 CYS HB2 1 1
19 22603 1 1 9 CYS HB3 H -1.934 7.958 2.684 1.00 . A A . 9 CYS HB3 1 1
19 22604 1 1 9 CYS N N 0.478 9.050 3.982 1.00 . A A . 9 CYS N 1 1
19 22605 1 1 9 CYS O O -2.215 9.934 4.233 1.00 . A A . 9 CYS O 1 1
19 22606 1 1 9 CYS SG S -1.090 8.100 0.487 1.00 . A A . 9 CYS SG 1 1
19 22607 1 1 10 LEU C C -4.018 11.887 3.170 1.00 . A A . 10 LEU C 1 1
19 22608 1 1 10 LEU CA C -2.646 12.373 2.777 1.00 . A A . 10 LEU CA 1 1
19 22609 1 1 10 LEU CB C -2.806 13.274 1.556 1.00 . A A . 10 LEU CB 1 1
19 22610 1 1 10 LEU CD1 C -0.510 13.312 0.474 1.00 . A A . 10 LEU CD1 1 1
19 22611 1 1 10 LEU CD2 C -2.069 15.248 0.289 1.00 . A A . 10 LEU CD2 1 1
19 22612 1 1 10 LEU CG C -1.607 14.119 1.143 1.00 . A A . 10 LEU CG 1 1
19 22613 1 1 10 LEU H H -1.102 11.393 1.754 1.00 . A A . 10 LEU H 1 1
19 22614 1 1 10 LEU HA H -2.256 13.009 3.560 1.00 . A A . 10 LEU HA 1 1
19 22615 1 1 10 LEU HB2 H -3.061 12.641 0.720 1.00 . A A . 10 LEU HB2 1 1
19 22616 1 1 10 LEU HB3 H -3.640 13.934 1.742 1.00 . A A . 10 LEU HB3 1 1
19 22617 1 1 10 LEU HD11 H -0.097 12.598 1.172 1.00 . A A . 10 LEU HD11 1 1
19 22618 1 1 10 LEU HD12 H 0.269 13.995 0.171 1.00 . A A . 10 LEU HD12 1 1
19 22619 1 1 10 LEU HD13 H -0.901 12.793 -0.390 1.00 . A A . 10 LEU HD13 1 1
19 22620 1 1 10 LEU HD21 H -1.238 15.878 0.015 1.00 . A A . 10 LEU HD21 1 1
19 22621 1 1 10 LEU HD22 H -2.753 15.791 0.925 1.00 . A A . 10 LEU HD22 1 1
19 22622 1 1 10 LEU HD23 H -2.577 14.854 -0.576 1.00 . A A . 10 LEU HD23 1 1
19 22623 1 1 10 LEU HG H -1.178 14.545 2.036 1.00 . A A . 10 LEU HG 1 1
19 22624 1 1 10 LEU N N -1.680 11.307 2.530 1.00 . A A . 10 LEU N 1 1
19 22625 1 1 10 LEU O O -4.471 12.139 4.280 1.00 . A A . 10 LEU O 1 1
19 22626 1 1 11 SER C C -6.502 9.834 1.460 1.00 . A A . 11 SER C 1 1
19 22627 1 1 11 SER CA C -6.053 10.790 2.515 1.00 . A A . 11 SER CA 1 1
19 22628 1 1 11 SER CB C -6.943 12.057 2.523 1.00 . A A . 11 SER CB 1 1
19 22629 1 1 11 SER H H -4.223 10.803 1.476 1.00 . A A . 11 SER H 1 1
19 22630 1 1 11 SER HA H -6.117 10.316 3.482 1.00 . A A . 11 SER HA 1 1
19 22631 1 1 11 SER HB2 H -7.981 11.764 2.574 1.00 . A A . 11 SER HB2 1 1
19 22632 1 1 11 SER HB3 H -6.696 12.665 3.382 1.00 . A A . 11 SER HB3 1 1
19 22633 1 1 11 SER HG H -5.909 12.584 0.945 1.00 . A A . 11 SER HG 1 1
19 22634 1 1 11 SER N N -4.671 11.157 2.283 1.00 . A A . 11 SER N 1 1
19 22635 1 1 11 SER O O -6.085 9.946 0.302 1.00 . A A . 11 SER O 1 1
19 22636 1 1 11 SER OG O -6.754 12.831 1.339 1.00 . A A . 11 SER OG 1 1
19 22637 1 1 12 VAL C C -9.133 8.328 0.404 1.00 . A A . 12 VAL C 1 1
19 22638 1 1 12 VAL CA C -7.752 7.926 0.875 1.00 . A A . 12 VAL CA 1 1
19 22639 1 1 12 VAL CB C -7.781 6.479 1.482 1.00 . A A . 12 VAL CB 1 1
19 22640 1 1 12 VAL CG1 C -6.654 6.278 2.474 1.00 . A A . 12 VAL CG1 1 1
19 22641 1 1 12 VAL CG2 C -9.120 6.069 2.070 1.00 . A A . 12 VAL CG2 1 1
19 22642 1 1 12 VAL H H -7.631 8.855 2.755 1.00 . A A . 12 VAL H 1 1
19 22643 1 1 12 VAL HA H -7.078 7.945 0.032 1.00 . A A . 12 VAL HA 1 1
19 22644 1 1 12 VAL HB H -7.560 5.834 0.639 1.00 . A A . 12 VAL HB 1 1
19 22645 1 1 12 VAL HG11 H -5.707 6.391 1.969 1.00 . A A . 12 VAL HG11 1 1
19 22646 1 1 12 VAL HG12 H -6.720 5.283 2.892 1.00 . A A . 12 VAL HG12 1 1
19 22647 1 1 12 VAL HG13 H -6.732 7.009 3.265 1.00 . A A . 12 VAL HG13 1 1
19 22648 1 1 12 VAL HG21 H -9.409 6.709 2.890 1.00 . A A . 12 VAL HG21 1 1
19 22649 1 1 12 VAL HG22 H -9.032 5.040 2.391 1.00 . A A . 12 VAL HG22 1 1
19 22650 1 1 12 VAL HG23 H -9.845 6.108 1.269 1.00 . A A . 12 VAL HG23 1 1
19 22651 1 1 12 VAL N N -7.311 8.894 1.825 1.00 . A A . 12 VAL N 1 1
19 22652 1 1 12 VAL O O -9.863 9.030 1.129 1.00 . A A . 12 VAL O 1 1
19 22653 1 1 13 THR C C -11.687 7.027 -0.834 1.00 . A A . 13 THR C 1 1
19 22654 1 1 13 THR CA C -10.818 8.223 -1.237 1.00 . A A . 13 THR CA 1 1
19 22655 1 1 13 THR CB C -10.873 8.542 -2.770 1.00 . A A . 13 THR CB 1 1
19 22656 1 1 13 THR CG2 C -10.369 7.390 -3.605 1.00 . A A . 13 THR CG2 1 1
19 22657 1 1 13 THR H H -8.831 7.480 -1.337 1.00 . A A . 13 THR H 1 1
19 22658 1 1 13 THR HA H -11.163 9.075 -0.666 1.00 . A A . 13 THR HA 1 1
19 22659 1 1 13 THR HB H -10.245 9.405 -2.943 1.00 . A A . 13 THR HB 1 1
19 22660 1 1 13 THR HG1 H -12.159 9.769 -3.547 1.00 . A A . 13 THR HG1 1 1
19 22661 1 1 13 THR HG21 H -9.347 7.172 -3.334 1.00 . A A . 13 THR HG21 1 1
19 22662 1 1 13 THR HG22 H -10.419 7.651 -4.652 1.00 . A A . 13 THR HG22 1 1
19 22663 1 1 13 THR HG23 H -10.982 6.519 -3.417 1.00 . A A . 13 THR HG23 1 1
19 22664 1 1 13 THR N N -9.486 7.955 -0.779 1.00 . A A . 13 THR N 1 1
19 22665 1 1 13 THR O O -11.146 6.044 -0.317 1.00 . A A . 13 THR O 1 1
19 22666 1 1 13 THR OG1 O -12.211 8.880 -3.178 1.00 . A A . 13 THR OG1 1 1
19 22667 1 1 14 GLN C C -13.501 4.658 -1.024 1.00 . A A . 14 GLN C 1 1
19 22668 1 1 14 GLN CA C -13.923 6.056 -0.574 1.00 . A A . 14 GLN CA 1 1
19 22669 1 1 14 GLN CB C -15.367 6.374 -0.951 1.00 . A A . 14 GLN CB 1 1
19 22670 1 1 14 GLN CD C -15.594 7.942 1.040 1.00 . A A . 14 GLN CD 1 1
19 22671 1 1 14 GLN CG C -15.830 7.742 -0.453 1.00 . A A . 14 GLN CG 1 1
19 22672 1 1 14 GLN H H -13.341 7.860 -1.564 1.00 . A A . 14 GLN H 1 1
19 22673 1 1 14 GLN HA H -13.834 6.071 0.504 1.00 . A A . 14 GLN HA 1 1
19 22674 1 1 14 GLN HB2 H -15.467 6.343 -2.025 1.00 . A A . 14 GLN HB2 1 1
19 22675 1 1 14 GLN HB3 H -16.008 5.623 -0.515 1.00 . A A . 14 GLN HB3 1 1
19 22676 1 1 14 GLN HE21 H -17.377 7.204 1.476 1.00 . A A . 14 GLN HE21 1 1
19 22677 1 1 14 GLN HE22 H -16.402 7.709 2.810 1.00 . A A . 14 GLN HE22 1 1
19 22678 1 1 14 GLN HG2 H -15.286 8.506 -0.988 1.00 . A A . 14 GLN HG2 1 1
19 22679 1 1 14 GLN HG3 H -16.885 7.848 -0.654 1.00 . A A . 14 GLN HG3 1 1
19 22680 1 1 14 GLN N N -12.997 7.097 -1.055 1.00 . A A . 14 GLN N 1 1
19 22681 1 1 14 GLN NE2 N -16.553 7.583 1.848 1.00 . A A . 14 GLN NE2 1 1
19 22682 1 1 14 GLN O O -13.600 3.689 -0.256 1.00 . A A . 14 GLN O 1 1
19 22683 1 1 14 GLN OE1 O -14.533 8.422 1.452 1.00 . A A . 14 GLN OE1 1 1
19 22684 1 1 15 LYS C C -11.465 3.741 -3.882 1.00 . A A . 15 LYS C 1 1
19 22685 1 1 15 LYS CA C -12.413 3.371 -2.737 1.00 . A A . 15 LYS CA 1 1
19 22686 1 1 15 LYS CB C -13.423 2.313 -3.155 1.00 . A A . 15 LYS CB 1 1
19 22687 1 1 15 LYS CD C -13.789 -0.075 -3.853 1.00 . A A . 15 LYS CD 1 1
19 22688 1 1 15 LYS CE C -14.703 0.322 -4.998 1.00 . A A . 15 LYS CE 1 1
19 22689 1 1 15 LYS CG C -12.767 1.005 -3.544 1.00 . A A . 15 LYS CG 1 1
19 22690 1 1 15 LYS H H -13.110 5.323 -2.868 1.00 . A A . 15 LYS H 1 1
19 22691 1 1 15 LYS HA H -11.825 3.005 -1.909 1.00 . A A . 15 LYS HA 1 1
19 22692 1 1 15 LYS HB2 H -14.105 2.136 -2.336 1.00 . A A . 15 LYS HB2 1 1
19 22693 1 1 15 LYS HB3 H -13.973 2.685 -4.005 1.00 . A A . 15 LYS HB3 1 1
19 22694 1 1 15 LYS HD2 H -13.266 -0.982 -4.122 1.00 . A A . 15 LYS HD2 1 1
19 22695 1 1 15 LYS HD3 H -14.380 -0.254 -2.967 1.00 . A A . 15 LYS HD3 1 1
19 22696 1 1 15 LYS HE2 H -15.230 1.226 -4.733 1.00 . A A . 15 LYS HE2 1 1
19 22697 1 1 15 LYS HE3 H -14.097 0.493 -5.873 1.00 . A A . 15 LYS HE3 1 1
19 22698 1 1 15 LYS HG2 H -12.152 1.192 -4.411 1.00 . A A . 15 LYS HG2 1 1
19 22699 1 1 15 LYS HG3 H -12.139 0.698 -2.719 1.00 . A A . 15 LYS HG3 1 1
19 22700 1 1 15 LYS HZ1 H -16.304 -0.918 -4.476 1.00 . A A . 15 LYS HZ1 1 1
19 22701 1 1 15 LYS HZ2 H -15.221 -1.607 -5.572 1.00 . A A . 15 LYS HZ2 1 1
19 22702 1 1 15 LYS HZ3 H -16.299 -0.436 -6.091 1.00 . A A . 15 LYS HZ3 1 1
19 22703 1 1 15 LYS N N -13.034 4.563 -2.252 1.00 . A A . 15 LYS N 1 1
19 22704 1 1 15 LYS NZ N -15.695 -0.725 -5.298 1.00 . A A . 15 LYS NZ 1 1
19 22705 1 1 15 LYS O O -11.893 3.900 -5.022 1.00 . A A . 15 LYS O 1 1
19 22706 1 1 16 PRO C C -8.974 3.634 -5.827 1.00 . A A . 16 PRO C 1 1
19 22707 1 1 16 PRO CA C -9.139 4.419 -4.502 1.00 . A A . 16 PRO CA 1 1
19 22708 1 1 16 PRO CB C -7.847 4.414 -3.665 1.00 . A A . 16 PRO CB 1 1
19 22709 1 1 16 PRO CD C -9.607 3.817 -2.199 1.00 . A A . 16 PRO CD 1 1
19 22710 1 1 16 PRO CG C -8.183 3.610 -2.455 1.00 . A A . 16 PRO CG 1 1
19 22711 1 1 16 PRO HA H -9.347 5.442 -4.777 1.00 . A A . 16 PRO HA 1 1
19 22712 1 1 16 PRO HB2 H -7.015 3.985 -4.200 1.00 . A A . 16 PRO HB2 1 1
19 22713 1 1 16 PRO HB3 H -7.602 5.426 -3.383 1.00 . A A . 16 PRO HB3 1 1
19 22714 1 1 16 PRO HD2 H -9.976 2.979 -1.630 1.00 . A A . 16 PRO HD2 1 1
19 22715 1 1 16 PRO HD3 H -9.683 4.720 -1.617 1.00 . A A . 16 PRO HD3 1 1
19 22716 1 1 16 PRO HG2 H -8.001 2.553 -2.535 1.00 . A A . 16 PRO HG2 1 1
19 22717 1 1 16 PRO HG3 H -7.630 3.977 -1.610 1.00 . A A . 16 PRO HG3 1 1
19 22718 1 1 16 PRO N N -10.174 3.956 -3.553 1.00 . A A . 16 PRO N 1 1
19 22719 1 1 16 PRO O O -9.518 4.039 -6.865 1.00 . A A . 16 PRO O 1 1
19 22720 1 1 17 ILE C C -8.051 0.320 -6.830 1.00 . A A . 17 ILE C 1 1
19 22721 1 1 17 ILE CA C -7.925 1.812 -7.038 1.00 . A A . 17 ILE CA 1 1
19 22722 1 1 17 ILE CB C -6.458 2.118 -7.571 1.00 . A A . 17 ILE CB 1 1
19 22723 1 1 17 ILE CD1 C -5.223 2.277 -5.266 1.00 . A A . 17 ILE CD1 1 1
19 22724 1 1 17 ILE CG1 C -5.318 1.606 -6.625 1.00 . A A . 17 ILE CG1 1 1
19 22725 1 1 17 ILE CG2 C -6.266 3.589 -7.882 1.00 . A A . 17 ILE CG2 1 1
19 22726 1 1 17 ILE H H -7.940 2.152 -4.954 1.00 . A A . 17 ILE H 1 1
19 22727 1 1 17 ILE HA H -8.633 2.125 -7.792 1.00 . A A . 17 ILE HA 1 1
19 22728 1 1 17 ILE HB H -6.378 1.601 -8.516 1.00 . A A . 17 ILE HB 1 1
19 22729 1 1 17 ILE HD11 H -6.125 2.091 -4.704 1.00 . A A . 17 ILE HD11 1 1
19 22730 1 1 17 ILE HD12 H -5.100 3.341 -5.404 1.00 . A A . 17 ILE HD12 1 1
19 22731 1 1 17 ILE HD13 H -4.371 1.886 -4.732 1.00 . A A . 17 ILE HD13 1 1
19 22732 1 1 17 ILE HG12 H -5.468 0.552 -6.444 1.00 . A A . 17 ILE HG12 1 1
19 22733 1 1 17 ILE HG13 H -4.371 1.733 -7.132 1.00 . A A . 17 ILE HG13 1 1
19 22734 1 1 17 ILE HG21 H -6.416 4.165 -6.981 1.00 . A A . 17 ILE HG21 1 1
19 22735 1 1 17 ILE HG22 H -6.978 3.902 -8.629 1.00 . A A . 17 ILE HG22 1 1
19 22736 1 1 17 ILE HG23 H -5.263 3.750 -8.246 1.00 . A A . 17 ILE HG23 1 1
19 22737 1 1 17 ILE N N -8.250 2.529 -5.804 1.00 . A A . 17 ILE N 1 1
19 22738 1 1 17 ILE O O -8.097 -0.130 -5.691 1.00 . A A . 17 ILE O 1 1
19 22739 1 1 18 PRO C C -6.816 -2.419 -7.245 1.00 . A A . 18 PRO C 1 1
19 22740 1 1 18 PRO CA C -8.151 -1.929 -7.807 1.00 . A A . 18 PRO CA 1 1
19 22741 1 1 18 PRO CB C -8.322 -2.414 -9.256 1.00 . A A . 18 PRO CB 1 1
19 22742 1 1 18 PRO CD C -8.280 -0.031 -9.318 1.00 . A A . 18 PRO CD 1 1
19 22743 1 1 18 PRO CG C -8.845 -1.237 -10.001 1.00 . A A . 18 PRO CG 1 1
19 22744 1 1 18 PRO HA H -8.964 -2.277 -7.189 1.00 . A A . 18 PRO HA 1 1
19 22745 1 1 18 PRO HB2 H -7.366 -2.736 -9.639 1.00 . A A . 18 PRO HB2 1 1
19 22746 1 1 18 PRO HB3 H -9.019 -3.238 -9.281 1.00 . A A . 18 PRO HB3 1 1
19 22747 1 1 18 PRO HD2 H -7.319 0.219 -9.743 1.00 . A A . 18 PRO HD2 1 1
19 22748 1 1 18 PRO HD3 H -8.961 0.802 -9.395 1.00 . A A . 18 PRO HD3 1 1
19 22749 1 1 18 PRO HG2 H -8.505 -1.278 -11.027 1.00 . A A . 18 PRO HG2 1 1
19 22750 1 1 18 PRO HG3 H -9.924 -1.223 -9.960 1.00 . A A . 18 PRO HG3 1 1
19 22751 1 1 18 PRO N N -8.146 -0.476 -7.916 1.00 . A A . 18 PRO N 1 1
19 22752 1 1 18 PRO O O -5.749 -2.027 -7.717 1.00 . A A . 18 PRO O 1 1
19 22753 1 1 19 GLY C C -4.883 -4.755 -6.418 1.00 . A A . 19 GLY C 1 1
19 22754 1 1 19 GLY CA C -5.676 -3.762 -5.610 1.00 . A A . 19 GLY CA 1 1
19 22755 1 1 19 GLY H H -7.757 -3.604 -5.983 1.00 . A A . 19 GLY H 1 1
19 22756 1 1 19 GLY HA2 H -5.038 -2.921 -5.387 1.00 . A A . 19 GLY HA2 1 1
19 22757 1 1 19 GLY HA3 H -5.968 -4.227 -4.683 1.00 . A A . 19 GLY HA3 1 1
19 22758 1 1 19 GLY N N -6.874 -3.282 -6.273 1.00 . A A . 19 GLY N 1 1
19 22759 1 1 19 GLY O O -3.881 -5.269 -5.967 1.00 . A A . 19 GLY O 1 1
19 22760 1 1 20 TYR C C -3.672 -5.156 -9.366 1.00 . A A . 20 TYR C 1 1
19 22761 1 1 20 TYR CA C -4.640 -5.928 -8.452 1.00 . A A . 20 TYR CA 1 1
19 22762 1 1 20 TYR CB C -5.619 -6.741 -9.285 1.00 . A A . 20 TYR CB 1 1
19 22763 1 1 20 TYR CD1 C -6.222 -8.787 -7.941 1.00 . A A . 20 TYR CD1 1 1
19 22764 1 1 20 TYR CD2 C -7.909 -7.147 -8.295 1.00 . A A . 20 TYR CD2 1 1
19 22765 1 1 20 TYR CE1 C -7.115 -9.556 -7.222 1.00 . A A . 20 TYR CE1 1 1
19 22766 1 1 20 TYR CE2 C -8.809 -7.912 -7.580 1.00 . A A . 20 TYR CE2 1 1
19 22767 1 1 20 TYR CG C -6.601 -7.572 -8.487 1.00 . A A . 20 TYR CG 1 1
19 22768 1 1 20 TYR CZ C -8.406 -9.116 -7.047 1.00 . A A . 20 TYR CZ 1 1
19 22769 1 1 20 TYR H H -6.190 -4.647 -7.856 1.00 . A A . 20 TYR H 1 1
19 22770 1 1 20 TYR HA H -4.069 -6.606 -7.834 1.00 . A A . 20 TYR HA 1 1
19 22771 1 1 20 TYR HB2 H -6.183 -6.112 -9.956 1.00 . A A . 20 TYR HB2 1 1
19 22772 1 1 20 TYR HB3 H -5.013 -7.429 -9.846 1.00 . A A . 20 TYR HB3 1 1
19 22773 1 1 20 TYR HD1 H -5.207 -9.132 -8.079 1.00 . A A . 20 TYR HD1 1 1
19 22774 1 1 20 TYR HD2 H -8.221 -6.201 -8.714 1.00 . A A . 20 TYR HD2 1 1
19 22775 1 1 20 TYR HE1 H -6.798 -10.499 -6.804 1.00 . A A . 20 TYR HE1 1 1
19 22776 1 1 20 TYR HE2 H -9.821 -7.561 -7.444 1.00 . A A . 20 TYR HE2 1 1
19 22777 1 1 20 TYR HH H -8.834 -10.178 -5.536 1.00 . A A . 20 TYR HH 1 1
19 22778 1 1 20 TYR N N -5.339 -5.039 -7.587 1.00 . A A . 20 TYR N 1 1
19 22779 1 1 20 TYR O O -2.944 -5.756 -10.160 1.00 . A A . 20 TYR O 1 1
19 22780 1 1 20 TYR OH O -9.301 -9.890 -6.331 1.00 . A A . 20 TYR OH 1 1
19 22781 1 1 21 ILE C C -1.605 -2.453 -9.293 1.00 . A A . 21 ILE C 1 1
19 22782 1 1 21 ILE CA C -2.767 -3.018 -10.110 1.00 . A A . 21 ILE CA 1 1
19 22783 1 1 21 ILE CB C -3.505 -1.841 -10.816 1.00 . A A . 21 ILE CB 1 1
19 22784 1 1 21 ILE CD1 C -4.569 0.453 -10.448 1.00 . A A . 21 ILE CD1 1 1
19 22785 1 1 21 ILE CG1 C -3.940 -0.765 -9.809 1.00 . A A . 21 ILE CG1 1 1
19 22786 1 1 21 ILE CG2 C -4.710 -2.369 -11.582 1.00 . A A . 21 ILE CG2 1 1
19 22787 1 1 21 ILE H H -4.252 -3.376 -8.617 1.00 . A A . 21 ILE H 1 1
19 22788 1 1 21 ILE HA H -2.363 -3.679 -10.863 1.00 . A A . 21 ILE HA 1 1
19 22789 1 1 21 ILE HB H -2.830 -1.403 -11.536 1.00 . A A . 21 ILE HB 1 1
19 22790 1 1 21 ILE HD11 H -5.463 0.160 -10.978 1.00 . A A . 21 ILE HD11 1 1
19 22791 1 1 21 ILE HD12 H -3.869 0.891 -11.143 1.00 . A A . 21 ILE HD12 1 1
19 22792 1 1 21 ILE HD13 H -4.816 1.178 -9.688 1.00 . A A . 21 ILE HD13 1 1
19 22793 1 1 21 ILE HG12 H -4.663 -1.186 -9.127 1.00 . A A . 21 ILE HG12 1 1
19 22794 1 1 21 ILE HG13 H -3.074 -0.440 -9.250 1.00 . A A . 21 ILE HG13 1 1
19 22795 1 1 21 ILE HG21 H -5.255 -1.548 -12.020 1.00 . A A . 21 ILE HG21 1 1
19 22796 1 1 21 ILE HG22 H -5.359 -2.891 -10.892 1.00 . A A . 21 ILE HG22 1 1
19 22797 1 1 21 ILE HG23 H -4.385 -3.056 -12.349 1.00 . A A . 21 ILE HG23 1 1
19 22798 1 1 21 ILE N N -3.661 -3.823 -9.261 1.00 . A A . 21 ILE N 1 1
19 22799 1 1 21 ILE O O -0.813 -1.654 -9.785 1.00 . A A . 21 ILE O 1 1
19 22800 1 1 22 VAL C C 0.726 -3.367 -7.189 1.00 . A A . 22 VAL C 1 1
19 22801 1 1 22 VAL CA C -0.474 -2.417 -7.176 1.00 . A A . 22 VAL CA 1 1
19 22802 1 1 22 VAL CB C -1.011 -2.128 -5.752 1.00 . A A . 22 VAL CB 1 1
19 22803 1 1 22 VAL CG1 C -1.736 -3.303 -5.168 1.00 . A A . 22 VAL CG1 1 1
19 22804 1 1 22 VAL CG2 C 0.088 -1.674 -4.843 1.00 . A A . 22 VAL CG2 1 1
19 22805 1 1 22 VAL H H -2.162 -3.533 -7.735 1.00 . A A . 22 VAL H 1 1
19 22806 1 1 22 VAL HA H -0.072 -1.498 -7.571 1.00 . A A . 22 VAL HA 1 1
19 22807 1 1 22 VAL HB H -1.724 -1.321 -5.837 1.00 . A A . 22 VAL HB 1 1
19 22808 1 1 22 VAL HG11 H -2.607 -3.504 -5.775 1.00 . A A . 22 VAL HG11 1 1
19 22809 1 1 22 VAL HG12 H -2.059 -3.047 -4.170 1.00 . A A . 22 VAL HG12 1 1
19 22810 1 1 22 VAL HG13 H -1.095 -4.171 -5.160 1.00 . A A . 22 VAL HG13 1 1
19 22811 1 1 22 VAL HG21 H 0.854 -2.432 -4.788 1.00 . A A . 22 VAL HG21 1 1
19 22812 1 1 22 VAL HG22 H -0.312 -1.497 -3.858 1.00 . A A . 22 VAL HG22 1 1
19 22813 1 1 22 VAL HG23 H 0.513 -0.758 -5.225 1.00 . A A . 22 VAL HG23 1 1
19 22814 1 1 22 VAL N N -1.515 -2.872 -8.059 1.00 . A A . 22 VAL N 1 1
19 22815 1 1 22 VAL O O 0.569 -4.582 -7.286 1.00 . A A . 22 VAL O 1 1
19 22816 1 1 23 ARG C C 3.767 -3.687 -5.842 1.00 . A A . 23 ARG C 1 1
19 22817 1 1 23 ARG CA C 3.169 -3.508 -7.246 1.00 . A A . 23 ARG CA 1 1
19 22818 1 1 23 ARG CB C 4.134 -2.674 -8.135 1.00 . A A . 23 ARG CB 1 1
19 22819 1 1 23 ARG CD C 6.386 -3.823 -7.701 1.00 . A A . 23 ARG CD 1 1
19 22820 1 1 23 ARG CG C 5.332 -3.431 -8.725 1.00 . A A . 23 ARG CG 1 1
19 22821 1 1 23 ARG CZ C 8.722 -4.429 -8.355 1.00 . A A . 23 ARG CZ 1 1
19 22822 1 1 23 ARG H H 1.934 -1.806 -7.049 1.00 . A A . 23 ARG H 1 1
19 22823 1 1 23 ARG HA H 3.001 -4.467 -7.713 1.00 . A A . 23 ARG HA 1 1
19 22824 1 1 23 ARG HB2 H 3.610 -2.123 -8.902 1.00 . A A . 23 ARG HB2 1 1
19 22825 1 1 23 ARG HB3 H 4.538 -1.919 -7.475 1.00 . A A . 23 ARG HB3 1 1
19 22826 1 1 23 ARG HD2 H 6.848 -2.926 -7.314 1.00 . A A . 23 ARG HD2 1 1
19 22827 1 1 23 ARG HD3 H 5.908 -4.362 -6.898 1.00 . A A . 23 ARG HD3 1 1
19 22828 1 1 23 ARG HE H 7.036 -5.503 -8.704 1.00 . A A . 23 ARG HE 1 1
19 22829 1 1 23 ARG HG2 H 4.972 -4.337 -9.189 1.00 . A A . 23 ARG HG2 1 1
19 22830 1 1 23 ARG HG3 H 5.788 -2.809 -9.483 1.00 . A A . 23 ARG HG3 1 1
19 22831 1 1 23 ARG HH11 H 8.649 -2.619 -7.381 1.00 . A A . 23 ARG HH11 1 1
19 22832 1 1 23 ARG HH12 H 10.204 -3.094 -7.868 1.00 . A A . 23 ARG HH12 1 1
19 22833 1 1 23 ARG HH21 H 9.174 -6.156 -9.334 1.00 . A A . 23 ARG HH21 1 1
19 22834 1 1 23 ARG HH22 H 10.517 -5.158 -9.035 1.00 . A A . 23 ARG HH22 1 1
19 22835 1 1 23 ARG N N 1.914 -2.786 -7.148 1.00 . A A . 23 ARG N 1 1
19 22836 1 1 23 ARG NE N 7.408 -4.678 -8.310 1.00 . A A . 23 ARG NE 1 1
19 22837 1 1 23 ARG NH1 N 9.224 -3.310 -7.829 1.00 . A A . 23 ARG NH1 1 1
19 22838 1 1 23 ARG NH2 N 9.529 -5.304 -8.934 1.00 . A A . 23 ARG NH2 1 1
19 22839 1 1 23 ARG O O 4.200 -4.780 -5.466 1.00 . A A . 23 ARG O 1 1
19 22840 1 1 24 ASN C C 3.511 -1.657 -2.897 1.00 . A A . 24 ASN C 1 1
19 22841 1 1 24 ASN CA C 4.367 -2.573 -3.752 1.00 . A A . 24 ASN CA 1 1
19 22842 1 1 24 ASN CB C 5.816 -2.020 -3.826 1.00 . A A . 24 ASN CB 1 1
19 22843 1 1 24 ASN CG C 6.524 -1.970 -2.474 1.00 . A A . 24 ASN CG 1 1
19 22844 1 1 24 ASN H H 3.363 -1.781 -5.413 1.00 . A A . 24 ASN H 1 1
19 22845 1 1 24 ASN HA H 4.376 -3.571 -3.341 1.00 . A A . 24 ASN HA 1 1
19 22846 1 1 24 ASN HB2 H 6.396 -2.653 -4.478 1.00 . A A . 24 ASN HB2 1 1
19 22847 1 1 24 ASN HB3 H 5.788 -1.021 -4.236 1.00 . A A . 24 ASN HB3 1 1
19 22848 1 1 24 ASN HD21 H 7.537 -0.340 -3.002 1.00 . A A . 24 ASN HD21 1 1
19 22849 1 1 24 ASN HD22 H 7.829 -0.930 -1.421 1.00 . A A . 24 ASN HD22 1 1
19 22850 1 1 24 ASN N N 3.782 -2.608 -5.091 1.00 . A A . 24 ASN N 1 1
19 22851 1 1 24 ASN ND2 N 7.377 -0.994 -2.289 1.00 . A A . 24 ASN ND2 1 1
19 22852 1 1 24 ASN O O 2.728 -0.891 -3.434 1.00 . A A . 24 ASN O 1 1
19 22853 1 1 24 ASN OD1 O 6.282 -2.801 -1.598 1.00 . A A . 24 ASN OD1 1 1
19 22854 1 1 25 PHE C C 3.651 -0.466 0.482 1.00 . A A . 25 PHE C 1 1
19 22855 1 1 25 PHE CA C 2.847 -0.882 -0.732 1.00 . A A . 25 PHE CA 1 1
19 22856 1 1 25 PHE CB C 1.582 -1.636 -0.244 1.00 . A A . 25 PHE CB 1 1
19 22857 1 1 25 PHE CD1 C 2.397 -3.977 0.191 1.00 . A A . 25 PHE CD1 1 1
19 22858 1 1 25 PHE CD2 C 1.648 -2.690 2.048 1.00 . A A . 25 PHE CD2 1 1
19 22859 1 1 25 PHE CE1 C 2.680 -5.026 1.026 1.00 . A A . 25 PHE CE1 1 1
19 22860 1 1 25 PHE CE2 C 1.935 -3.741 2.893 1.00 . A A . 25 PHE CE2 1 1
19 22861 1 1 25 PHE CG C 1.875 -2.797 0.683 1.00 . A A . 25 PHE CG 1 1
19 22862 1 1 25 PHE CZ C 2.451 -4.911 2.380 1.00 . A A . 25 PHE CZ 1 1
19 22863 1 1 25 PHE H H 4.301 -2.332 -1.201 1.00 . A A . 25 PHE H 1 1
19 22864 1 1 25 PHE HA H 2.532 -0.008 -1.282 1.00 . A A . 25 PHE HA 1 1
19 22865 1 1 25 PHE HB2 H 0.975 -0.926 0.298 1.00 . A A . 25 PHE HB2 1 1
19 22866 1 1 25 PHE HB3 H 0.997 -1.993 -1.077 1.00 . A A . 25 PHE HB3 1 1
19 22867 1 1 25 PHE HD1 H 2.578 -4.071 -0.869 1.00 . A A . 25 PHE HD1 1 1
19 22868 1 1 25 PHE HD2 H 1.240 -1.772 2.446 1.00 . A A . 25 PHE HD2 1 1
19 22869 1 1 25 PHE HE1 H 3.084 -5.934 0.605 1.00 . A A . 25 PHE HE1 1 1
19 22870 1 1 25 PHE HE2 H 1.753 -3.647 3.953 1.00 . A A . 25 PHE HE2 1 1
19 22871 1 1 25 PHE HZ H 2.676 -5.739 3.037 1.00 . A A . 25 PHE HZ 1 1
19 22872 1 1 25 PHE N N 3.642 -1.722 -1.602 1.00 . A A . 25 PHE N 1 1
19 22873 1 1 25 PHE O O 4.710 -1.027 0.760 1.00 . A A . 25 PHE O 1 1
19 22874 1 1 26 HIS C C 2.523 1.100 3.391 1.00 . A A . 26 HIS C 1 1
19 22875 1 1 26 HIS CA C 3.678 0.906 2.476 1.00 . A A . 26 HIS CA 1 1
19 22876 1 1 26 HIS CB C 4.551 2.178 2.461 1.00 . A A . 26 HIS CB 1 1
19 22877 1 1 26 HIS CD2 C 6.852 1.176 1.880 1.00 . A A . 26 HIS CD2 1 1
19 22878 1 1 26 HIS CE1 C 7.429 2.590 0.328 1.00 . A A . 26 HIS CE1 1 1
19 22879 1 1 26 HIS CG C 5.840 2.052 1.732 1.00 . A A . 26 HIS CG 1 1
19 22880 1 1 26 HIS H H 2.378 0.994 0.810 1.00 . A A . 26 HIS H 1 1
19 22881 1 1 26 HIS HA H 4.257 0.068 2.840 1.00 . A A . 26 HIS HA 1 1
19 22882 1 1 26 HIS HB2 H 4.008 3.000 2.025 1.00 . A A . 26 HIS HB2 1 1
19 22883 1 1 26 HIS HB3 H 4.778 2.435 3.486 1.00 . A A . 26 HIS HB3 1 1
19 22884 1 1 26 HIS HD1 H 5.729 3.707 0.446 1.00 . A A . 26 HIS HD1 1 1
19 22885 1 1 26 HIS HD2 H 6.886 0.349 2.576 1.00 . A A . 26 HIS HD2 1 1
19 22886 1 1 26 HIS HE1 H 7.989 3.106 -0.436 1.00 . A A . 26 HIS HE1 1 1
19 22887 1 1 26 HIS HE2 H 8.754 1.194 1.040 1.00 . A A . 26 HIS HE2 1 1
19 22888 1 1 26 HIS N N 3.153 0.514 1.179 1.00 . A A . 26 HIS N 1 1
19 22889 1 1 26 HIS ND1 N 6.237 2.925 0.754 1.00 . A A . 26 HIS ND1 1 1
19 22890 1 1 26 HIS NE2 N 7.823 1.532 0.999 1.00 . A A . 26 HIS NE2 1 1
19 22891 1 1 26 HIS O O 1.705 2.008 3.185 1.00 . A A . 26 HIS O 1 1
19 22892 1 1 27 TYR C C 1.714 1.308 6.363 1.00 . A A . 27 TYR C 1 1
19 22893 1 1 27 TYR CA C 1.347 0.302 5.300 1.00 . A A . 27 TYR CA 1 1
19 22894 1 1 27 TYR CB C 1.146 -1.063 5.915 1.00 . A A . 27 TYR CB 1 1
19 22895 1 1 27 TYR CD1 C -1.298 -1.340 5.786 1.00 . A A . 27 TYR CD1 1 1
19 22896 1 1 27 TYR CD2 C -0.332 -1.193 7.931 1.00 . A A . 27 TYR CD2 1 1
19 22897 1 1 27 TYR CE1 C -2.535 -1.460 6.329 1.00 . A A . 27 TYR CE1 1 1
19 22898 1 1 27 TYR CE2 C -1.579 -1.318 8.497 1.00 . A A . 27 TYR CE2 1 1
19 22899 1 1 27 TYR CG C -0.180 -1.205 6.565 1.00 . A A . 27 TYR CG 1 1
19 22900 1 1 27 TYR CZ C -2.678 -1.450 7.694 1.00 . A A . 27 TYR CZ 1 1
19 22901 1 1 27 TYR H H 3.092 -0.461 4.459 1.00 . A A . 27 TYR H 1 1
19 22902 1 1 27 TYR HA H 0.421 0.614 4.832 1.00 . A A . 27 TYR HA 1 1
19 22903 1 1 27 TYR HB2 H 1.233 -1.813 5.143 1.00 . A A . 27 TYR HB2 1 1
19 22904 1 1 27 TYR HB3 H 1.911 -1.205 6.663 1.00 . A A . 27 TYR HB3 1 1
19 22905 1 1 27 TYR HD1 H -1.174 -1.349 4.713 1.00 . A A . 27 TYR HD1 1 1
19 22906 1 1 27 TYR HD2 H 0.543 -1.088 8.558 1.00 . A A . 27 TYR HD2 1 1
19 22907 1 1 27 TYR HE1 H -3.365 -1.555 5.650 1.00 . A A . 27 TYR HE1 1 1
19 22908 1 1 27 TYR HE2 H -1.694 -1.307 9.567 1.00 . A A . 27 TYR HE2 1 1
19 22909 1 1 27 TYR HH H -4.404 -2.280 7.799 1.00 . A A . 27 TYR HH 1 1
19 22910 1 1 27 TYR N N 2.416 0.246 4.360 1.00 . A A . 27 TYR N 1 1
19 22911 1 1 27 TYR O O 2.451 1.002 7.304 1.00 . A A . 27 TYR O 1 1
19 22912 1 1 27 TYR OH O -3.929 -1.575 8.261 1.00 . A A . 27 TYR OH 1 1
19 22913 1 1 28 LEU C C 0.611 3.770 8.140 1.00 . A A . 28 LEU C 1 1
19 22914 1 1 28 LEU CA C 1.625 3.579 7.055 1.00 . A A . 28 LEU CA 1 1
19 22915 1 1 28 LEU CB C 1.844 4.864 6.274 1.00 . A A . 28 LEU CB 1 1
19 22916 1 1 28 LEU CD1 C 3.100 6.154 4.590 1.00 . A A . 28 LEU CD1 1 1
19 22917 1 1 28 LEU CD2 C 4.230 4.294 5.743 1.00 . A A . 28 LEU CD2 1 1
19 22918 1 1 28 LEU CG C 2.915 4.803 5.188 1.00 . A A . 28 LEU CG 1 1
19 22919 1 1 28 LEU H H 0.651 2.680 5.435 1.00 . A A . 28 LEU H 1 1
19 22920 1 1 28 LEU HA H 2.557 3.308 7.524 1.00 . A A . 28 LEU HA 1 1
19 22921 1 1 28 LEU HB2 H 0.906 5.120 5.805 1.00 . A A . 28 LEU HB2 1 1
19 22922 1 1 28 LEU HB3 H 2.103 5.656 6.959 1.00 . A A . 28 LEU HB3 1 1
19 22923 1 1 28 LEU HD11 H 3.420 6.783 5.409 1.00 . A A . 28 LEU HD11 1 1
19 22924 1 1 28 LEU HD12 H 2.159 6.509 4.197 1.00 . A A . 28 LEU HD12 1 1
19 22925 1 1 28 LEU HD13 H 3.862 6.139 3.826 1.00 . A A . 28 LEU HD13 1 1
19 22926 1 1 28 LEU HD21 H 4.559 4.945 6.539 1.00 . A A . 28 LEU HD21 1 1
19 22927 1 1 28 LEU HD22 H 4.968 4.286 4.955 1.00 . A A . 28 LEU HD22 1 1
19 22928 1 1 28 LEU HD23 H 4.102 3.291 6.126 1.00 . A A . 28 LEU HD23 1 1
19 22929 1 1 28 LEU HG H 2.591 4.130 4.407 1.00 . A A . 28 LEU HG 1 1
19 22930 1 1 28 LEU N N 1.260 2.505 6.181 1.00 . A A . 28 LEU N 1 1
19 22931 1 1 28 LEU O O -0.594 3.725 7.906 1.00 . A A . 28 LEU O 1 1
19 22932 1 1 29 LEU C C 0.812 5.151 11.432 1.00 . A A . 29 LEU C 1 1
19 22933 1 1 29 LEU CA C 0.275 4.095 10.503 1.00 . A A . 29 LEU CA 1 1
19 22934 1 1 29 LEU CB C 0.248 2.766 11.271 1.00 . A A . 29 LEU CB 1 1
19 22935 1 1 29 LEU CD1 C -0.278 0.361 11.514 1.00 . A A . 29 LEU CD1 1 1
19 22936 1 1 29 LEU CD2 C -1.886 1.844 10.326 1.00 . A A . 29 LEU CD2 1 1
19 22937 1 1 29 LEU CG C -0.414 1.568 10.609 1.00 . A A . 29 LEU CG 1 1
19 22938 1 1 29 LEU H H 2.074 4.115 9.350 1.00 . A A . 29 LEU H 1 1
19 22939 1 1 29 LEU HA H -0.733 4.334 10.204 1.00 . A A . 29 LEU HA 1 1
19 22940 1 1 29 LEU HB2 H 1.276 2.493 11.457 1.00 . A A . 29 LEU HB2 1 1
19 22941 1 1 29 LEU HB3 H -0.221 2.934 12.228 1.00 . A A . 29 LEU HB3 1 1
19 22942 1 1 29 LEU HD11 H -0.735 -0.499 11.052 1.00 . A A . 29 LEU HD11 1 1
19 22943 1 1 29 LEU HD12 H -0.754 0.560 12.463 1.00 . A A . 29 LEU HD12 1 1
19 22944 1 1 29 LEU HD13 H 0.771 0.163 11.676 1.00 . A A . 29 LEU HD13 1 1
19 22945 1 1 29 LEU HD21 H -1.974 2.690 9.661 1.00 . A A . 29 LEU HD21 1 1
19 22946 1 1 29 LEU HD22 H -2.397 2.057 11.254 1.00 . A A . 29 LEU HD22 1 1
19 22947 1 1 29 LEU HD23 H -2.330 0.978 9.859 1.00 . A A . 29 LEU HD23 1 1
19 22948 1 1 29 LEU HG H 0.089 1.371 9.677 1.00 . A A . 29 LEU HG 1 1
19 22949 1 1 29 LEU N N 1.102 3.982 9.316 1.00 . A A . 29 LEU N 1 1
19 22950 1 1 29 LEU O O 1.932 5.637 11.256 1.00 . A A . 29 LEU O 1 1
19 22951 1 1 30 ILE C C 1.381 5.517 14.409 1.00 . A A . 30 ILE C 1 1
19 22952 1 1 30 ILE CA C 0.511 6.360 13.488 1.00 . A A . 30 ILE CA 1 1
19 22953 1 1 30 ILE CB C -0.635 7.020 14.295 1.00 . A A . 30 ILE CB 1 1
19 22954 1 1 30 ILE CD1 C -2.718 8.494 14.036 1.00 . A A . 30 ILE CD1 1 1
19 22955 1 1 30 ILE CG1 C -1.561 7.801 13.347 1.00 . A A . 30 ILE CG1 1 1
19 22956 1 1 30 ILE CG2 C -0.040 7.959 15.352 1.00 . A A . 30 ILE CG2 1 1
19 22957 1 1 30 ILE H H -0.882 5.137 12.470 1.00 . A A . 30 ILE H 1 1
19 22958 1 1 30 ILE HA H 1.131 7.118 13.028 1.00 . A A . 30 ILE HA 1 1
19 22959 1 1 30 ILE HB H -1.201 6.246 14.793 1.00 . A A . 30 ILE HB 1 1
19 22960 1 1 30 ILE HD11 H -3.303 9.027 13.301 1.00 . A A . 30 ILE HD11 1 1
19 22961 1 1 30 ILE HD12 H -2.322 9.200 14.750 1.00 . A A . 30 ILE HD12 1 1
19 22962 1 1 30 ILE HD13 H -3.335 7.770 14.548 1.00 . A A . 30 ILE HD13 1 1
19 22963 1 1 30 ILE HG12 H -0.985 8.560 12.838 1.00 . A A . 30 ILE HG12 1 1
19 22964 1 1 30 ILE HG13 H -1.965 7.122 12.612 1.00 . A A . 30 ILE HG13 1 1
19 22965 1 1 30 ILE HG21 H 0.615 7.393 15.999 1.00 . A A . 30 ILE HG21 1 1
19 22966 1 1 30 ILE HG22 H -0.822 8.427 15.931 1.00 . A A . 30 ILE HG22 1 1
19 22967 1 1 30 ILE HG23 H 0.557 8.705 14.848 1.00 . A A . 30 ILE HG23 1 1
19 22968 1 1 30 ILE N N 0.036 5.490 12.435 1.00 . A A . 30 ILE N 1 1
19 22969 1 1 30 ILE O O 2.341 5.997 15.005 1.00 . A A . 30 ILE O 1 1
19 22970 1 1 31 LYS C C 3.201 3.097 14.542 1.00 . A A . 31 LYS C 1 1
19 22971 1 1 31 LYS CA C 1.845 3.258 15.222 1.00 . A A . 31 LYS CA 1 1
19 22972 1 1 31 LYS CB C 1.126 1.914 15.319 1.00 . A A . 31 LYS CB 1 1
19 22973 1 1 31 LYS CD C -0.883 0.618 16.141 1.00 . A A . 31 LYS CD 1 1
19 22974 1 1 31 LYS CE C -0.038 -0.337 16.975 1.00 . A A . 31 LYS CE 1 1
19 22975 1 1 31 LYS CG C -0.226 1.986 16.020 1.00 . A A . 31 LYS CG 1 1
19 22976 1 1 31 LYS H H 0.230 3.928 14.020 1.00 . A A . 31 LYS H 1 1
19 22977 1 1 31 LYS HA H 2.004 3.660 16.211 1.00 . A A . 31 LYS HA 1 1
19 22978 1 1 31 LYS HB2 H 0.974 1.528 14.322 1.00 . A A . 31 LYS HB2 1 1
19 22979 1 1 31 LYS HB3 H 1.760 1.235 15.869 1.00 . A A . 31 LYS HB3 1 1
19 22980 1 1 31 LYS HD2 H -1.848 0.729 16.614 1.00 . A A . 31 LYS HD2 1 1
19 22981 1 1 31 LYS HD3 H -1.010 0.206 15.152 1.00 . A A . 31 LYS HD3 1 1
19 22982 1 1 31 LYS HE2 H 0.921 -0.468 16.499 1.00 . A A . 31 LYS HE2 1 1
19 22983 1 1 31 LYS HE3 H 0.100 0.091 17.956 1.00 . A A . 31 LYS HE3 1 1
19 22984 1 1 31 LYS HG2 H -0.094 2.392 17.012 1.00 . A A . 31 LYS HG2 1 1
19 22985 1 1 31 LYS HG3 H -0.874 2.637 15.452 1.00 . A A . 31 LYS HG3 1 1
19 22986 1 1 31 LYS HZ1 H -0.830 -2.095 16.184 1.00 . A A . 31 LYS HZ1 1 1
19 22987 1 1 31 LYS HZ2 H -1.584 -1.592 17.600 1.00 . A A . 31 LYS HZ2 1 1
19 22988 1 1 31 LYS HZ3 H -0.056 -2.308 17.651 1.00 . A A . 31 LYS HZ3 1 1
19 22989 1 1 31 LYS N N 1.047 4.222 14.475 1.00 . A A . 31 LYS N 1 1
19 22990 1 1 31 LYS NZ N -0.666 -1.661 17.115 1.00 . A A . 31 LYS NZ 1 1
19 22991 1 1 31 LYS O O 4.218 2.838 15.187 1.00 . A A . 31 LYS O 1 1
19 22992 1 1 32 ASP C C 5.153 4.616 12.695 1.00 . A A . 32 ASP C 1 1
19 22993 1 1 32 ASP CA C 4.429 3.296 12.446 1.00 . A A . 32 ASP CA 1 1
19 22994 1 1 32 ASP CB C 4.124 3.111 10.955 1.00 . A A . 32 ASP CB 1 1
19 22995 1 1 32 ASP CG C 5.346 3.268 10.078 1.00 . A A . 32 ASP CG 1 1
19 22996 1 1 32 ASP H H 2.336 3.399 12.792 1.00 . A A . 32 ASP H 1 1
19 22997 1 1 32 ASP HA H 5.055 2.489 12.795 1.00 . A A . 32 ASP HA 1 1
19 22998 1 1 32 ASP HB2 H 3.722 2.121 10.798 1.00 . A A . 32 ASP HB2 1 1
19 22999 1 1 32 ASP HB3 H 3.389 3.843 10.658 1.00 . A A . 32 ASP HB3 1 1
19 23000 1 1 32 ASP N N 3.199 3.278 13.233 1.00 . A A . 32 ASP N 1 1
19 23001 1 1 32 ASP O O 6.377 4.685 12.686 1.00 . A A . 32 ASP O 1 1
19 23002 1 1 32 ASP OD1 O 6.147 2.313 9.961 1.00 . A A . 32 ASP OD1 1 1
19 23003 1 1 32 ASP OD2 O 5.525 4.345 9.498 1.00 . A A . 32 ASP OD2 1 1
19 23004 1 1 33 GLY C C 4.670 8.008 12.273 1.00 . A A . 33 GLY C 1 1
19 23005 1 1 33 GLY CA C 4.897 6.937 13.297 1.00 . A A . 33 GLY CA 1 1
19 23006 1 1 33 GLY H H 3.400 5.550 12.809 1.00 . A A . 33 GLY H 1 1
19 23007 1 1 33 GLY HA2 H 4.393 7.239 14.204 1.00 . A A . 33 GLY HA2 1 1
19 23008 1 1 33 GLY HA3 H 5.948 6.863 13.516 1.00 . A A . 33 GLY HA3 1 1
19 23009 1 1 33 GLY N N 4.367 5.655 12.919 1.00 . A A . 33 GLY N 1 1
19 23010 1 1 33 GLY O O 5.505 8.211 11.394 1.00 . A A . 33 GLY O 1 1
19 23011 1 1 34 CYS C C 1.780 10.276 11.954 1.00 . A A . 34 CYS C 1 1
19 23012 1 1 34 CYS CA C 3.173 9.808 11.531 1.00 . A A . 34 CYS CA 1 1
19 23013 1 1 34 CYS CB C 3.193 9.438 10.033 1.00 . A A . 34 CYS CB 1 1
19 23014 1 1 34 CYS H H 2.874 8.434 13.067 1.00 . A A . 34 CYS H 1 1
19 23015 1 1 34 CYS HA H 3.877 10.603 11.735 1.00 . A A . 34 CYS HA 1 1
19 23016 1 1 34 CYS HB2 H 4.085 8.873 9.815 1.00 . A A . 34 CYS HB2 1 1
19 23017 1 1 34 CYS HB3 H 2.329 8.830 9.811 1.00 . A A . 34 CYS HB3 1 1
19 23018 1 1 34 CYS N N 3.531 8.677 12.381 1.00 . A A . 34 CYS N 1 1
19 23019 1 1 34 CYS O O 1.229 9.746 12.922 1.00 . A A . 34 CYS O 1 1
19 23020 1 1 34 CYS SG S 3.159 10.893 8.894 1.00 . A A . 34 CYS SG 1 1
19 23021 1 1 35 ARG C C -1.251 11.058 10.974 1.00 . A A . 35 ARG C 1 1
19 23022 1 1 35 ARG CA C -0.071 11.805 11.621 1.00 . A A . 35 ARG CA 1 1
19 23023 1 1 35 ARG CB C -0.107 13.281 11.223 1.00 . A A . 35 ARG CB 1 1
19 23024 1 1 35 ARG CD C -1.341 15.443 11.135 1.00 . A A . 35 ARG CD 1 1
19 23025 1 1 35 ARG CG C -1.386 14.003 11.592 1.00 . A A . 35 ARG CG 1 1
19 23026 1 1 35 ARG CZ C -2.775 17.466 11.219 1.00 . A A . 35 ARG CZ 1 1
19 23027 1 1 35 ARG H H 1.691 11.585 10.467 1.00 . A A . 35 ARG H 1 1
19 23028 1 1 35 ARG HA H -0.181 11.743 12.695 1.00 . A A . 35 ARG HA 1 1
19 23029 1 1 35 ARG HB2 H 0.721 13.791 11.693 1.00 . A A . 35 ARG HB2 1 1
19 23030 1 1 35 ARG HB3 H 0.017 13.340 10.151 1.00 . A A . 35 ARG HB3 1 1
19 23031 1 1 35 ARG HD2 H -0.503 15.929 11.612 1.00 . A A . 35 ARG HD2 1 1
19 23032 1 1 35 ARG HD3 H -1.210 15.465 10.063 1.00 . A A . 35 ARG HD3 1 1
19 23033 1 1 35 ARG HE H -3.242 15.635 11.949 1.00 . A A . 35 ARG HE 1 1
19 23034 1 1 35 ARG HG2 H -2.221 13.504 11.120 1.00 . A A . 35 ARG HG2 1 1
19 23035 1 1 35 ARG HG3 H -1.509 13.974 12.664 1.00 . A A . 35 ARG HG3 1 1
19 23036 1 1 35 ARG HH11 H -0.988 17.794 10.239 1.00 . A A . 35 ARG HH11 1 1
19 23037 1 1 35 ARG HH12 H -1.979 19.160 10.369 1.00 . A A . 35 ARG HH12 1 1
19 23038 1 1 35 ARG HH21 H -4.626 17.533 12.092 1.00 . A A . 35 ARG HH21 1 1
19 23039 1 1 35 ARG HH22 H -4.101 19.011 11.443 1.00 . A A . 35 ARG HH22 1 1
19 23040 1 1 35 ARG N N 1.220 11.235 11.255 1.00 . A A . 35 ARG N 1 1
19 23041 1 1 35 ARG NE N -2.562 16.169 11.481 1.00 . A A . 35 ARG NE 1 1
19 23042 1 1 35 ARG NH1 N -1.855 18.183 10.563 1.00 . A A . 35 ARG NH1 1 1
19 23043 1 1 35 ARG NH2 N -3.909 18.040 11.605 1.00 . A A . 35 ARG NH2 1 1
19 23044 1 1 35 ARG O O -2.272 10.810 11.621 1.00 . A A . 35 ARG O 1 1
19 23045 1 1 36 VAL C C -1.906 8.618 8.591 1.00 . A A . 36 VAL C 1 1
19 23046 1 1 36 VAL CA C -2.216 10.068 9.009 1.00 . A A . 36 VAL CA 1 1
19 23047 1 1 36 VAL CB C -2.741 10.949 7.812 1.00 . A A . 36 VAL CB 1 1
19 23048 1 1 36 VAL CG1 C -1.614 11.409 6.909 1.00 . A A . 36 VAL CG1 1 1
19 23049 1 1 36 VAL CG2 C -3.799 10.208 6.995 1.00 . A A . 36 VAL CG2 1 1
19 23050 1 1 36 VAL H H -0.272 10.846 9.245 1.00 . A A . 36 VAL H 1 1
19 23051 1 1 36 VAL HA H -3.007 10.006 9.741 1.00 . A A . 36 VAL HA 1 1
19 23052 1 1 36 VAL HB H -3.200 11.831 8.234 1.00 . A A . 36 VAL HB 1 1
19 23053 1 1 36 VAL HG11 H -2.013 12.003 6.101 1.00 . A A . 36 VAL HG11 1 1
19 23054 1 1 36 VAL HG12 H -1.105 10.547 6.503 1.00 . A A . 36 VAL HG12 1 1
19 23055 1 1 36 VAL HG13 H -0.916 12.001 7.481 1.00 . A A . 36 VAL HG13 1 1
19 23056 1 1 36 VAL HG21 H -4.082 10.815 6.146 1.00 . A A . 36 VAL HG21 1 1
19 23057 1 1 36 VAL HG22 H -4.662 9.983 7.602 1.00 . A A . 36 VAL HG22 1 1
19 23058 1 1 36 VAL HG23 H -3.360 9.295 6.621 1.00 . A A . 36 VAL HG23 1 1
19 23059 1 1 36 VAL N N -1.119 10.703 9.720 1.00 . A A . 36 VAL N 1 1
19 23060 1 1 36 VAL O O -0.978 8.358 7.821 1.00 . A A . 36 VAL O 1 1
19 23061 1 1 37 PRO C C -3.276 5.880 7.531 1.00 . A A . 37 PRO C 1 1
19 23062 1 1 37 PRO CA C -2.512 6.246 8.815 1.00 . A A . 37 PRO CA 1 1
19 23063 1 1 37 PRO CB C -3.122 5.537 10.027 1.00 . A A . 37 PRO CB 1 1
19 23064 1 1 37 PRO CD C -3.726 7.869 10.154 1.00 . A A . 37 PRO CD 1 1
19 23065 1 1 37 PRO CG C -4.167 6.475 10.534 1.00 . A A . 37 PRO CG 1 1
19 23066 1 1 37 PRO HA H -1.473 5.969 8.709 1.00 . A A . 37 PRO HA 1 1
19 23067 1 1 37 PRO HB2 H -3.551 4.595 9.720 1.00 . A A . 37 PRO HB2 1 1
19 23068 1 1 37 PRO HB3 H -2.362 5.369 10.776 1.00 . A A . 37 PRO HB3 1 1
19 23069 1 1 37 PRO HD2 H -4.548 8.422 9.726 1.00 . A A . 37 PRO HD2 1 1
19 23070 1 1 37 PRO HD3 H -3.335 8.380 11.020 1.00 . A A . 37 PRO HD3 1 1
19 23071 1 1 37 PRO HG2 H -5.115 6.247 10.067 1.00 . A A . 37 PRO HG2 1 1
19 23072 1 1 37 PRO HG3 H -4.251 6.387 11.607 1.00 . A A . 37 PRO HG3 1 1
19 23073 1 1 37 PRO N N -2.663 7.651 9.146 1.00 . A A . 37 PRO N 1 1
19 23074 1 1 37 PRO O O -4.466 6.197 7.386 1.00 . A A . 37 PRO O 1 1
19 23075 1 1 38 ALA C C -2.125 3.914 4.677 1.00 . A A . 38 ALA C 1 1
19 23076 1 1 38 ALA CA C -3.143 4.784 5.359 1.00 . A A . 38 ALA CA 1 1
19 23077 1 1 38 ALA CB C -3.464 5.988 4.473 1.00 . A A . 38 ALA CB 1 1
19 23078 1 1 38 ALA H H -1.665 4.954 6.819 1.00 . A A . 38 ALA H 1 1
19 23079 1 1 38 ALA HA H -4.046 4.222 5.540 1.00 . A A . 38 ALA HA 1 1
19 23080 1 1 38 ALA HB1 H -2.562 6.556 4.301 1.00 . A A . 38 ALA HB1 1 1
19 23081 1 1 38 ALA HB2 H -4.196 6.612 4.966 1.00 . A A . 38 ALA HB2 1 1
19 23082 1 1 38 ALA HB3 H -3.860 5.645 3.527 1.00 . A A . 38 ALA HB3 1 1
19 23083 1 1 38 ALA N N -2.598 5.208 6.632 1.00 . A A . 38 ALA N 1 1
19 23084 1 1 38 ALA O O -0.931 4.051 4.933 1.00 . A A . 38 ALA O 1 1
19 23085 1 1 39 VAL C C -1.448 2.826 1.749 1.00 . A A . 39 VAL C 1 1
19 23086 1 1 39 VAL CA C -1.617 2.225 3.112 1.00 . A A . 39 VAL CA 1 1
19 23087 1 1 39 VAL CB C -2.035 0.711 3.017 1.00 . A A . 39 VAL CB 1 1
19 23088 1 1 39 VAL CG1 C -3.341 0.515 2.277 1.00 . A A . 39 VAL CG1 1 1
19 23089 1 1 39 VAL CG2 C -0.939 -0.120 2.367 1.00 . A A . 39 VAL CG2 1 1
19 23090 1 1 39 VAL H H -3.516 2.927 3.648 1.00 . A A . 39 VAL H 1 1
19 23091 1 1 39 VAL HA H -0.673 2.305 3.632 1.00 . A A . 39 VAL HA 1 1
19 23092 1 1 39 VAL HB H -2.174 0.349 4.024 1.00 . A A . 39 VAL HB 1 1
19 23093 1 1 39 VAL HG11 H -4.137 1.063 2.758 1.00 . A A . 39 VAL HG11 1 1
19 23094 1 1 39 VAL HG12 H -3.567 -0.542 2.263 1.00 . A A . 39 VAL HG12 1 1
19 23095 1 1 39 VAL HG13 H -3.203 0.851 1.260 1.00 . A A . 39 VAL HG13 1 1
19 23096 1 1 39 VAL HG21 H -1.255 -1.153 2.309 1.00 . A A . 39 VAL HG21 1 1
19 23097 1 1 39 VAL HG22 H -0.033 -0.050 2.950 1.00 . A A . 39 VAL HG22 1 1
19 23098 1 1 39 VAL HG23 H -0.753 0.253 1.372 1.00 . A A . 39 VAL HG23 1 1
19 23099 1 1 39 VAL N N -2.556 3.030 3.832 1.00 . A A . 39 VAL N 1 1
19 23100 1 1 39 VAL O O -2.432 3.187 1.096 1.00 . A A . 39 VAL O 1 1
19 23101 1 1 40 VAL C C 0.143 2.395 -0.911 1.00 . A A . 40 VAL C 1 1
19 23102 1 1 40 VAL CA C -0.011 3.545 0.060 1.00 . A A . 40 VAL CA 1 1
19 23103 1 1 40 VAL CB C 1.234 4.486 -0.003 1.00 . A A . 40 VAL CB 1 1
19 23104 1 1 40 VAL CG1 C 1.235 5.507 1.115 1.00 . A A . 40 VAL CG1 1 1
19 23105 1 1 40 VAL CG2 C 2.548 3.744 -0.095 1.00 . A A . 40 VAL CG2 1 1
19 23106 1 1 40 VAL H H 0.542 2.791 1.896 1.00 . A A . 40 VAL H 1 1
19 23107 1 1 40 VAL HA H -0.891 4.108 -0.216 1.00 . A A . 40 VAL HA 1 1
19 23108 1 1 40 VAL HB H 1.091 5.046 -0.910 1.00 . A A . 40 VAL HB 1 1
19 23109 1 1 40 VAL HG11 H 2.116 6.128 1.040 1.00 . A A . 40 VAL HG11 1 1
19 23110 1 1 40 VAL HG12 H 1.234 5.004 2.072 1.00 . A A . 40 VAL HG12 1 1
19 23111 1 1 40 VAL HG13 H 0.356 6.126 1.027 1.00 . A A . 40 VAL HG13 1 1
19 23112 1 1 40 VAL HG21 H 2.615 3.024 0.703 1.00 . A A . 40 VAL HG21 1 1
19 23113 1 1 40 VAL HG22 H 3.373 4.439 -0.069 1.00 . A A . 40 VAL HG22 1 1
19 23114 1 1 40 VAL HG23 H 2.551 3.233 -1.050 1.00 . A A . 40 VAL HG23 1 1
19 23115 1 1 40 VAL N N -0.233 3.013 1.340 1.00 . A A . 40 VAL N 1 1
19 23116 1 1 40 VAL O O 0.840 1.412 -0.626 1.00 . A A . 40 VAL O 1 1
19 23117 1 1 41 PHE C C 0.410 2.050 -4.146 1.00 . A A . 41 PHE C 1 1
19 23118 1 1 41 PHE CA C -0.406 1.506 -3.011 1.00 . A A . 41 PHE CA 1 1
19 23119 1 1 41 PHE CB C -1.754 0.984 -3.523 1.00 . A A . 41 PHE CB 1 1
19 23120 1 1 41 PHE CD1 C -1.765 -1.003 -1.960 1.00 . A A . 41 PHE CD1 1 1
19 23121 1 1 41 PHE CD2 C -3.842 0.042 -2.478 1.00 . A A . 41 PHE CD2 1 1
19 23122 1 1 41 PHE CE1 C -2.415 -1.925 -1.175 1.00 . A A . 41 PHE CE1 1 1
19 23123 1 1 41 PHE CE2 C -4.501 -0.888 -1.700 1.00 . A A . 41 PHE CE2 1 1
19 23124 1 1 41 PHE CG C -2.469 -0.004 -2.625 1.00 . A A . 41 PHE CG 1 1
19 23125 1 1 41 PHE CZ C -3.780 -1.874 -1.048 1.00 . A A . 41 PHE CZ 1 1
19 23126 1 1 41 PHE H H -1.173 3.221 -2.079 1.00 . A A . 41 PHE H 1 1
19 23127 1 1 41 PHE HA H 0.141 0.677 -2.587 1.00 . A A . 41 PHE HA 1 1
19 23128 1 1 41 PHE HB2 H -2.418 1.823 -3.659 1.00 . A A . 41 PHE HB2 1 1
19 23129 1 1 41 PHE HB3 H -1.603 0.516 -4.486 1.00 . A A . 41 PHE HB3 1 1
19 23130 1 1 41 PHE HD1 H -0.691 -1.058 -2.043 1.00 . A A . 41 PHE HD1 1 1
19 23131 1 1 41 PHE HD2 H -4.407 0.809 -2.984 1.00 . A A . 41 PHE HD2 1 1
19 23132 1 1 41 PHE HE1 H -1.853 -2.694 -0.666 1.00 . A A . 41 PHE HE1 1 1
19 23133 1 1 41 PHE HE2 H -5.576 -0.831 -1.599 1.00 . A A . 41 PHE HE2 1 1
19 23134 1 1 41 PHE HZ H -4.280 -2.620 -0.448 1.00 . A A . 41 PHE HZ 1 1
19 23135 1 1 41 PHE N N -0.541 2.471 -1.983 1.00 . A A . 41 PHE N 1 1
19 23136 1 1 41 PHE O O 0.015 3.021 -4.792 1.00 . A A . 41 PHE O 1 1
19 23137 1 1 42 THR C C 1.835 1.064 -6.679 1.00 . A A . 42 THR C 1 1
19 23138 1 1 42 THR CA C 2.391 1.779 -5.471 1.00 . A A . 42 THR CA 1 1
19 23139 1 1 42 THR CB C 3.852 1.303 -5.229 1.00 . A A . 42 THR CB 1 1
19 23140 1 1 42 THR CG2 C 4.737 1.556 -6.445 1.00 . A A . 42 THR CG2 1 1
19 23141 1 1 42 THR H H 1.859 0.732 -3.764 1.00 . A A . 42 THR H 1 1
19 23142 1 1 42 THR HA H 2.380 2.848 -5.631 1.00 . A A . 42 THR HA 1 1
19 23143 1 1 42 THR HB H 3.817 0.240 -5.035 1.00 . A A . 42 THR HB 1 1
19 23144 1 1 42 THR HG1 H 5.366 1.943 -4.145 1.00 . A A . 42 THR HG1 1 1
19 23145 1 1 42 THR HG21 H 5.745 1.239 -6.227 1.00 . A A . 42 THR HG21 1 1
19 23146 1 1 42 THR HG22 H 4.729 2.607 -6.697 1.00 . A A . 42 THR HG22 1 1
19 23147 1 1 42 THR HG23 H 4.361 0.963 -7.270 1.00 . A A . 42 THR HG23 1 1
19 23148 1 1 42 THR N N 1.551 1.450 -4.361 1.00 . A A . 42 THR N 1 1
19 23149 1 1 42 THR O O 2.025 -0.144 -6.829 1.00 . A A . 42 THR O 1 1
19 23150 1 1 42 THR OG1 O 4.406 1.942 -4.066 1.00 . A A . 42 THR OG1 1 1
19 23151 1 1 43 THR C C 1.533 0.839 -9.720 1.00 . A A . 43 THR C 1 1
19 23152 1 1 43 THR CA C 0.494 1.174 -8.651 1.00 . A A . 43 THR CA 1 1
19 23153 1 1 43 THR CB C -0.579 2.111 -9.230 1.00 . A A . 43 THR CB 1 1
19 23154 1 1 43 THR CG2 C -1.722 2.287 -8.235 1.00 . A A . 43 THR CG2 1 1
19 23155 1 1 43 THR H H 0.988 2.731 -7.330 1.00 . A A . 43 THR H 1 1
19 23156 1 1 43 THR HA H 0.012 0.262 -8.336 1.00 . A A . 43 THR HA 1 1
19 23157 1 1 43 THR HB H -0.964 1.676 -10.140 1.00 . A A . 43 THR HB 1 1
19 23158 1 1 43 THR HG1 H -0.694 4.056 -9.521 1.00 . A A . 43 THR HG1 1 1
19 23159 1 1 43 THR HG21 H -1.337 2.728 -7.327 1.00 . A A . 43 THR HG21 1 1
19 23160 1 1 43 THR HG22 H -2.152 1.322 -8.004 1.00 . A A . 43 THR HG22 1 1
19 23161 1 1 43 THR HG23 H -2.480 2.931 -8.656 1.00 . A A . 43 THR HG23 1 1
19 23162 1 1 43 THR N N 1.113 1.768 -7.498 1.00 . A A . 43 THR N 1 1
19 23163 1 1 43 THR O O 2.729 1.159 -9.563 1.00 . A A . 43 THR O 1 1
19 23164 1 1 43 THR OG1 O 0.009 3.393 -9.530 1.00 . A A . 43 THR OG1 1 1
19 23165 1 1 44 LEU C C 2.496 1.178 -12.516 1.00 . A A . 44 LEU C 1 1
19 23166 1 1 44 LEU CA C 1.956 -0.110 -11.914 1.00 . A A . 44 LEU CA 1 1
19 23167 1 1 44 LEU CB C 1.176 -0.885 -12.961 1.00 . A A . 44 LEU CB 1 1
19 23168 1 1 44 LEU CD1 C -0.159 -2.879 -13.674 1.00 . A A . 44 LEU CD1 1 1
19 23169 1 1 44 LEU CD2 C 1.752 -3.180 -12.095 1.00 . A A . 44 LEU CD2 1 1
19 23170 1 1 44 LEU CG C 0.627 -2.252 -12.539 1.00 . A A . 44 LEU CG 1 1
19 23171 1 1 44 LEU H H 0.170 -0.113 -10.869 1.00 . A A . 44 LEU H 1 1
19 23172 1 1 44 LEU HA H 2.778 -0.715 -11.564 1.00 . A A . 44 LEU HA 1 1
19 23173 1 1 44 LEU HB2 H 0.349 -0.269 -13.281 1.00 . A A . 44 LEU HB2 1 1
19 23174 1 1 44 LEU HB3 H 1.837 -1.020 -13.795 1.00 . A A . 44 LEU HB3 1 1
19 23175 1 1 44 LEU HD11 H -0.982 -2.232 -13.940 1.00 . A A . 44 LEU HD11 1 1
19 23176 1 1 44 LEU HD12 H -0.543 -3.836 -13.352 1.00 . A A . 44 LEU HD12 1 1
19 23177 1 1 44 LEU HD13 H 0.489 -3.016 -14.526 1.00 . A A . 44 LEU HD13 1 1
19 23178 1 1 44 LEU HD21 H 2.262 -2.753 -11.244 1.00 . A A . 44 LEU HD21 1 1
19 23179 1 1 44 LEU HD22 H 2.450 -3.315 -12.908 1.00 . A A . 44 LEU HD22 1 1
19 23180 1 1 44 LEU HD23 H 1.336 -4.137 -11.818 1.00 . A A . 44 LEU HD23 1 1
19 23181 1 1 44 LEU HG H -0.047 -2.111 -11.706 1.00 . A A . 44 LEU HG 1 1
19 23182 1 1 44 LEU N N 1.098 0.198 -10.798 1.00 . A A . 44 LEU N 1 1
19 23183 1 1 44 LEU O O 3.577 1.200 -13.099 1.00 . A A . 44 LEU O 1 1
19 23184 1 1 45 ARG C C 3.312 4.095 -12.023 1.00 . A A . 45 ARG C 1 1
19 23185 1 1 45 ARG CA C 2.072 3.588 -12.769 1.00 . A A . 45 ARG CA 1 1
19 23186 1 1 45 ARG CB C 0.890 4.530 -12.500 1.00 . A A . 45 ARG CB 1 1
19 23187 1 1 45 ARG CD C 1.211 6.132 -14.466 1.00 . A A . 45 ARG CD 1 1
19 23188 1 1 45 ARG CG C 1.074 5.984 -12.946 1.00 . A A . 45 ARG CG 1 1
19 23189 1 1 45 ARG CZ C 2.651 5.291 -16.315 1.00 . A A . 45 ARG CZ 1 1
19 23190 1 1 45 ARG H H 0.860 2.086 -11.902 1.00 . A A . 45 ARG H 1 1
19 23191 1 1 45 ARG HA H 2.266 3.583 -13.830 1.00 . A A . 45 ARG HA 1 1
19 23192 1 1 45 ARG HB2 H 0.019 4.143 -13.007 1.00 . A A . 45 ARG HB2 1 1
19 23193 1 1 45 ARG HB3 H 0.693 4.528 -11.437 1.00 . A A . 45 ARG HB3 1 1
19 23194 1 1 45 ARG HD2 H 0.374 5.631 -14.927 1.00 . A A . 45 ARG HD2 1 1
19 23195 1 1 45 ARG HD3 H 1.174 7.182 -14.713 1.00 . A A . 45 ARG HD3 1 1
19 23196 1 1 45 ARG HE H 3.169 5.391 -14.357 1.00 . A A . 45 ARG HE 1 1
19 23197 1 1 45 ARG HG2 H 0.210 6.543 -12.628 1.00 . A A . 45 ARG HG2 1 1
19 23198 1 1 45 ARG HG3 H 1.957 6.385 -12.469 1.00 . A A . 45 ARG HG3 1 1
19 23199 1 1 45 ARG HH11 H 0.744 5.759 -16.927 1.00 . A A . 45 ARG HH11 1 1
19 23200 1 1 45 ARG HH12 H 1.796 5.270 -18.168 1.00 . A A . 45 ARG HH12 1 1
19 23201 1 1 45 ARG HH21 H 4.592 4.690 -16.103 1.00 . A A . 45 ARG HH21 1 1
19 23202 1 1 45 ARG HH22 H 4.003 4.662 -17.705 1.00 . A A . 45 ARG HH22 1 1
19 23203 1 1 45 ARG N N 1.725 2.244 -12.339 1.00 . A A . 45 ARG N 1 1
19 23204 1 1 45 ARG NE N 2.452 5.552 -15.015 1.00 . A A . 45 ARG NE 1 1
19 23205 1 1 45 ARG NH1 N 1.663 5.449 -17.188 1.00 . A A . 45 ARG NH1 1 1
19 23206 1 1 45 ARG NH2 N 3.826 4.850 -16.731 1.00 . A A . 45 ARG NH2 1 1
19 23207 1 1 45 ARG O O 4.053 4.929 -12.539 1.00 . A A . 45 ARG O 1 1
19 23208 1 1 46 GLY C C 4.312 5.086 -9.058 1.00 . A A . 46 GLY C 1 1
19 23209 1 1 46 GLY CA C 4.665 3.985 -10.026 1.00 . A A . 46 GLY CA 1 1
19 23210 1 1 46 GLY H H 2.910 2.902 -10.469 1.00 . A A . 46 GLY H 1 1
19 23211 1 1 46 GLY HA2 H 5.026 3.131 -9.473 1.00 . A A . 46 GLY HA2 1 1
19 23212 1 1 46 GLY HA3 H 5.443 4.336 -10.690 1.00 . A A . 46 GLY HA3 1 1
19 23213 1 1 46 GLY N N 3.525 3.581 -10.823 1.00 . A A . 46 GLY N 1 1
19 23214 1 1 46 GLY O O 5.187 5.666 -8.401 1.00 . A A . 46 GLY O 1 1
19 23215 1 1 47 ARG C C 1.989 5.732 -6.855 1.00 . A A . 47 ARG C 1 1
19 23216 1 1 47 ARG CA C 2.568 6.415 -8.087 1.00 . A A . 47 ARG CA 1 1
19 23217 1 1 47 ARG CB C 1.478 7.215 -8.819 1.00 . A A . 47 ARG CB 1 1
19 23218 1 1 47 ARG CD C 1.004 8.980 -7.010 1.00 . A A . 47 ARG CD 1 1
19 23219 1 1 47 ARG CG C 1.379 8.703 -8.460 1.00 . A A . 47 ARG CG 1 1
19 23220 1 1 47 ARG CZ C 0.522 10.998 -5.597 1.00 . A A . 47 ARG CZ 1 1
19 23221 1 1 47 ARG H H 2.380 4.876 -9.478 1.00 . A A . 47 ARG H 1 1
19 23222 1 1 47 ARG HA H 3.386 7.065 -7.818 1.00 . A A . 47 ARG HA 1 1
19 23223 1 1 47 ARG HB2 H 1.622 7.133 -9.886 1.00 . A A . 47 ARG HB2 1 1
19 23224 1 1 47 ARG HB3 H 0.541 6.748 -8.554 1.00 . A A . 47 ARG HB3 1 1
19 23225 1 1 47 ARG HD2 H 0.045 8.529 -6.804 1.00 . A A . 47 ARG HD2 1 1
19 23226 1 1 47 ARG HD3 H 1.754 8.555 -6.360 1.00 . A A . 47 ARG HD3 1 1
19 23227 1 1 47 ARG HE H 1.155 10.996 -7.521 1.00 . A A . 47 ARG HE 1 1
19 23228 1 1 47 ARG HG2 H 2.361 9.110 -8.635 1.00 . A A . 47 ARG HG2 1 1
19 23229 1 1 47 ARG HG3 H 0.675 9.182 -9.125 1.00 . A A . 47 ARG HG3 1 1
19 23230 1 1 47 ARG HH11 H 0.329 9.245 -4.521 1.00 . A A . 47 ARG HH11 1 1
19 23231 1 1 47 ARG HH12 H -0.038 10.643 -3.649 1.00 . A A . 47 ARG HH12 1 1
19 23232 1 1 47 ARG HH21 H 0.637 12.921 -6.291 1.00 . A A . 47 ARG HH21 1 1
19 23233 1 1 47 ARG HH22 H 0.121 12.784 -4.679 1.00 . A A . 47 ARG HH22 1 1
19 23234 1 1 47 ARG N N 3.039 5.378 -8.958 1.00 . A A . 47 ARG N 1 1
19 23235 1 1 47 ARG NE N 0.914 10.427 -6.750 1.00 . A A . 47 ARG NE 1 1
19 23236 1 1 47 ARG NH1 N 0.253 10.250 -4.525 1.00 . A A . 47 ARG NH1 1 1
19 23237 1 1 47 ARG NH2 N 0.424 12.319 -5.515 1.00 . A A . 47 ARG NH2 1 1
19 23238 1 1 47 ARG O O 1.330 4.698 -6.972 1.00 . A A . 47 ARG O 1 1
19 23239 1 1 48 GLN C C 0.476 6.429 -4.048 1.00 . A A . 48 GLN C 1 1
19 23240 1 1 48 GLN CA C 1.766 5.723 -4.451 1.00 . A A . 48 GLN CA 1 1
19 23241 1 1 48 GLN CB C 2.834 5.878 -3.363 1.00 . A A . 48 GLN CB 1 1
19 23242 1 1 48 GLN CD C 5.246 5.405 -2.687 1.00 . A A . 48 GLN CD 1 1
19 23243 1 1 48 GLN CG C 4.165 5.235 -3.737 1.00 . A A . 48 GLN CG 1 1
19 23244 1 1 48 GLN H H 2.797 7.098 -5.677 1.00 . A A . 48 GLN H 1 1
19 23245 1 1 48 GLN HA H 1.559 4.675 -4.606 1.00 . A A . 48 GLN HA 1 1
19 23246 1 1 48 GLN HB2 H 2.998 6.930 -3.185 1.00 . A A . 48 GLN HB2 1 1
19 23247 1 1 48 GLN HB3 H 2.481 5.416 -2.454 1.00 . A A . 48 GLN HB3 1 1
19 23248 1 1 48 GLN HE21 H 6.623 5.446 -4.098 1.00 . A A . 48 GLN HE21 1 1
19 23249 1 1 48 GLN HE22 H 7.206 5.593 -2.478 1.00 . A A . 48 GLN HE22 1 1
19 23250 1 1 48 GLN HG2 H 4.004 4.178 -3.883 1.00 . A A . 48 GLN HG2 1 1
19 23251 1 1 48 GLN HG3 H 4.508 5.668 -4.664 1.00 . A A . 48 GLN HG3 1 1
19 23252 1 1 48 GLN N N 2.253 6.282 -5.701 1.00 . A A . 48 GLN N 1 1
19 23253 1 1 48 GLN NE2 N 6.477 5.490 -3.127 1.00 . A A . 48 GLN NE2 1 1
19 23254 1 1 48 GLN O O 0.460 7.645 -3.863 1.00 . A A . 48 GLN O 1 1
19 23255 1 1 48 GLN OE1 O 4.974 5.478 -1.493 1.00 . A A . 48 GLN OE1 1 1
19 23256 1 1 49 LEU C C -2.379 5.818 -2.269 1.00 . A A . 49 LEU C 1 1
19 23257 1 1 49 LEU CA C -1.919 6.248 -3.620 1.00 . A A . 49 LEU CA 1 1
19 23258 1 1 49 LEU CB C -3.006 5.907 -4.667 1.00 . A A . 49 LEU CB 1 1
19 23259 1 1 49 LEU CD1 C -1.680 6.379 -6.742 1.00 . A A . 49 LEU CD1 1 1
19 23260 1 1 49 LEU CD2 C -4.145 6.281 -6.860 1.00 . A A . 49 LEU CD2 1 1
19 23261 1 1 49 LEU CG C -2.956 6.649 -6.008 1.00 . A A . 49 LEU CG 1 1
19 23262 1 1 49 LEU H H -0.500 4.714 -4.102 1.00 . A A . 49 LEU H 1 1
19 23263 1 1 49 LEU HA H -1.798 7.321 -3.598 1.00 . A A . 49 LEU HA 1 1
19 23264 1 1 49 LEU HB2 H -2.931 4.846 -4.871 1.00 . A A . 49 LEU HB2 1 1
19 23265 1 1 49 LEU HB3 H -3.968 6.091 -4.213 1.00 . A A . 49 LEU HB3 1 1
19 23266 1 1 49 LEU HD11 H -0.889 6.710 -6.083 1.00 . A A . 49 LEU HD11 1 1
19 23267 1 1 49 LEU HD12 H -1.649 6.932 -7.667 1.00 . A A . 49 LEU HD12 1 1
19 23268 1 1 49 LEU HD13 H -1.594 5.317 -6.920 1.00 . A A . 49 LEU HD13 1 1
19 23269 1 1 49 LEU HD21 H -4.138 5.218 -7.049 1.00 . A A . 49 LEU HD21 1 1
19 23270 1 1 49 LEU HD22 H -4.090 6.813 -7.799 1.00 . A A . 49 LEU HD22 1 1
19 23271 1 1 49 LEU HD23 H -5.053 6.549 -6.344 1.00 . A A . 49 LEU HD23 1 1
19 23272 1 1 49 LEU HG H -3.003 7.710 -5.816 1.00 . A A . 49 LEU HG 1 1
19 23273 1 1 49 LEU N N -0.599 5.683 -3.954 1.00 . A A . 49 LEU N 1 1
19 23274 1 1 49 LEU O O -2.059 4.729 -1.822 1.00 . A A . 49 LEU O 1 1
19 23275 1 1 50 CYS C C -4.867 5.474 -0.395 1.00 . A A . 50 CYS C 1 1
19 23276 1 1 50 CYS CA C -3.639 6.392 -0.314 1.00 . A A . 50 CYS CA 1 1
19 23277 1 1 50 CYS CB C -4.060 7.705 0.316 1.00 . A A . 50 CYS CB 1 1
19 23278 1 1 50 CYS H H -3.361 7.526 -2.045 1.00 . A A . 50 CYS H 1 1
19 23279 1 1 50 CYS HA H -2.868 5.944 0.296 1.00 . A A . 50 CYS HA 1 1
19 23280 1 1 50 CYS HB2 H -4.959 8.059 -0.166 1.00 . A A . 50 CYS HB2 1 1
19 23281 1 1 50 CYS HB3 H -4.260 7.544 1.364 1.00 . A A . 50 CYS HB3 1 1
19 23282 1 1 50 CYS N N -3.132 6.662 -1.632 1.00 . A A . 50 CYS N 1 1
19 23283 1 1 50 CYS O O -5.846 5.801 -1.074 1.00 . A A . 50 CYS O 1 1
19 23284 1 1 50 CYS SG S -2.833 9.043 0.201 1.00 . A A . 50 CYS SG 1 1
19 23285 1 1 51 ALA C C -6.318 3.092 1.776 1.00 . A A . 51 ALA C 1 1
19 23286 1 1 51 ALA CA C -5.963 3.447 0.327 1.00 . A A . 51 ALA CA 1 1
19 23287 1 1 51 ALA CB C -5.741 2.222 -0.541 1.00 . A A . 51 ALA CB 1 1
19 23288 1 1 51 ALA H H -4.000 4.069 0.750 1.00 . A A . 51 ALA H 1 1
19 23289 1 1 51 ALA HA H -6.801 4.011 -0.054 1.00 . A A . 51 ALA HA 1 1
19 23290 1 1 51 ALA HB1 H -6.688 1.714 -0.652 1.00 . A A . 51 ALA HB1 1 1
19 23291 1 1 51 ALA HB2 H -4.992 1.565 -0.127 1.00 . A A . 51 ALA HB2 1 1
19 23292 1 1 51 ALA HB3 H -5.449 2.555 -1.526 1.00 . A A . 51 ALA HB3 1 1
19 23293 1 1 51 ALA N N -4.822 4.341 0.279 1.00 . A A . 51 ALA N 1 1
19 23294 1 1 51 ALA O O -5.443 3.128 2.662 1.00 . A A . 51 ALA O 1 1
19 23295 1 1 52 PRO C C -7.543 1.308 4.097 1.00 . A A . 52 PRO C 1 1
19 23296 1 1 52 PRO CA C -8.115 2.556 3.418 1.00 . A A . 52 PRO CA 1 1
19 23297 1 1 52 PRO CB C -9.618 2.394 3.208 1.00 . A A . 52 PRO CB 1 1
19 23298 1 1 52 PRO CD C -8.693 2.562 1.047 1.00 . A A . 52 PRO CD 1 1
19 23299 1 1 52 PRO CG C -9.731 1.850 1.829 1.00 . A A . 52 PRO CG 1 1
19 23300 1 1 52 PRO HA H -7.936 3.422 4.036 1.00 . A A . 52 PRO HA 1 1
19 23301 1 1 52 PRO HB2 H -10.002 1.699 3.940 1.00 . A A . 52 PRO HB2 1 1
19 23302 1 1 52 PRO HB3 H -10.115 3.347 3.301 1.00 . A A . 52 PRO HB3 1 1
19 23303 1 1 52 PRO HD2 H -8.373 1.921 0.240 1.00 . A A . 52 PRO HD2 1 1
19 23304 1 1 52 PRO HD3 H -9.074 3.494 0.654 1.00 . A A . 52 PRO HD3 1 1
19 23305 1 1 52 PRO HG2 H -9.507 0.794 1.861 1.00 . A A . 52 PRO HG2 1 1
19 23306 1 1 52 PRO HG3 H -10.717 1.996 1.411 1.00 . A A . 52 PRO HG3 1 1
19 23307 1 1 52 PRO N N -7.614 2.772 2.050 1.00 . A A . 52 PRO N 1 1
19 23308 1 1 52 PRO O O -7.826 0.191 3.694 1.00 . A A . 52 PRO O 1 1
19 23309 1 1 53 PRO C C -7.158 -0.436 6.681 1.00 . A A . 53 PRO C 1 1
19 23310 1 1 53 PRO CA C -6.139 0.365 5.861 1.00 . A A . 53 PRO CA 1 1
19 23311 1 1 53 PRO CB C -5.124 1.052 6.781 1.00 . A A . 53 PRO CB 1 1
19 23312 1 1 53 PRO CD C -6.411 2.788 5.761 1.00 . A A . 53 PRO CD 1 1
19 23313 1 1 53 PRO CG C -5.681 2.407 7.020 1.00 . A A . 53 PRO CG 1 1
19 23314 1 1 53 PRO HA H -5.625 -0.299 5.181 1.00 . A A . 53 PRO HA 1 1
19 23315 1 1 53 PRO HB2 H -5.034 0.490 7.699 1.00 . A A . 53 PRO HB2 1 1
19 23316 1 1 53 PRO HB3 H -4.164 1.100 6.289 1.00 . A A . 53 PRO HB3 1 1
19 23317 1 1 53 PRO HD2 H -7.298 3.351 6.002 1.00 . A A . 53 PRO HD2 1 1
19 23318 1 1 53 PRO HD3 H -5.777 3.359 5.100 1.00 . A A . 53 PRO HD3 1 1
19 23319 1 1 53 PRO HG2 H -6.369 2.374 7.853 1.00 . A A . 53 PRO HG2 1 1
19 23320 1 1 53 PRO HG3 H -4.883 3.108 7.219 1.00 . A A . 53 PRO HG3 1 1
19 23321 1 1 53 PRO N N -6.758 1.485 5.155 1.00 . A A . 53 PRO N 1 1
19 23322 1 1 53 PRO O O -6.898 -1.571 7.097 1.00 . A A . 53 PRO O 1 1
19 23323 1 1 54 ASP C C -10.463 -1.072 6.862 1.00 . A A . 54 ASP C 1 1
19 23324 1 1 54 ASP CA C -9.348 -0.478 7.702 1.00 . A A . 54 ASP CA 1 1
19 23325 1 1 54 ASP CB C -9.926 0.499 8.735 1.00 . A A . 54 ASP CB 1 1
19 23326 1 1 54 ASP CG C -8.886 1.013 9.698 1.00 . A A . 54 ASP CG 1 1
19 23327 1 1 54 ASP H H -8.489 1.034 6.495 1.00 . A A . 54 ASP H 1 1
19 23328 1 1 54 ASP HA H -8.869 -1.281 8.241 1.00 . A A . 54 ASP HA 1 1
19 23329 1 1 54 ASP HB2 H -10.364 1.344 8.225 1.00 . A A . 54 ASP HB2 1 1
19 23330 1 1 54 ASP HB3 H -10.694 -0.009 9.301 1.00 . A A . 54 ASP HB3 1 1
19 23331 1 1 54 ASP N N -8.324 0.150 6.892 1.00 . A A . 54 ASP N 1 1
19 23332 1 1 54 ASP O O -11.482 -1.512 7.399 1.00 . A A . 54 ASP O 1 1
19 23333 1 1 54 ASP OD1 O -8.532 0.288 10.658 1.00 . A A . 54 ASP OD1 1 1
19 23334 1 1 54 ASP OD2 O -8.406 2.151 9.521 1.00 . A A . 54 ASP OD2 1 1
19 23335 1 1 55 GLN C C -10.875 -3.103 4.250 1.00 . A A . 55 GLN C 1 1
19 23336 1 1 55 GLN CA C -11.297 -1.716 4.714 1.00 . A A . 55 GLN CA 1 1
19 23337 1 1 55 GLN CB C -11.713 -0.834 3.541 1.00 . A A . 55 GLN CB 1 1
19 23338 1 1 55 GLN CD C -12.932 1.236 2.752 1.00 . A A . 55 GLN CD 1 1
19 23339 1 1 55 GLN CG C -12.492 0.411 3.947 1.00 . A A . 55 GLN CG 1 1
19 23340 1 1 55 GLN H H -9.472 -0.747 5.156 1.00 . A A . 55 GLN H 1 1
19 23341 1 1 55 GLN HA H -12.150 -1.846 5.364 1.00 . A A . 55 GLN HA 1 1
19 23342 1 1 55 GLN HB2 H -10.829 -0.522 3.004 1.00 . A A . 55 GLN HB2 1 1
19 23343 1 1 55 GLN HB3 H -12.335 -1.416 2.878 1.00 . A A . 55 GLN HB3 1 1
19 23344 1 1 55 GLN HE21 H -12.826 2.890 3.824 1.00 . A A . 55 GLN HE21 1 1
19 23345 1 1 55 GLN HE22 H -13.323 3.085 2.186 1.00 . A A . 55 GLN HE22 1 1
19 23346 1 1 55 GLN HG2 H -13.374 0.108 4.492 1.00 . A A . 55 GLN HG2 1 1
19 23347 1 1 55 GLN HG3 H -11.872 1.025 4.585 1.00 . A A . 55 GLN HG3 1 1
19 23348 1 1 55 GLN N N -10.291 -1.106 5.559 1.00 . A A . 55 GLN N 1 1
19 23349 1 1 55 GLN NE2 N -13.037 2.524 2.936 1.00 . A A . 55 GLN NE2 1 1
19 23350 1 1 55 GLN O O -9.765 -3.285 3.744 1.00 . A A . 55 GLN O 1 1
19 23351 1 1 55 GLN OE1 O -13.167 0.704 1.664 1.00 . A A . 55 GLN OE1 1 1
19 23352 1 1 56 PRO C C -10.937 -5.758 2.688 1.00 . A A . 56 PRO C 1 1
19 23353 1 1 56 PRO CA C -11.522 -5.515 4.089 1.00 . A A . 56 PRO CA 1 1
19 23354 1 1 56 PRO CB C -12.908 -6.143 4.183 1.00 . A A . 56 PRO CB 1 1
19 23355 1 1 56 PRO CD C -13.115 -3.924 5.030 1.00 . A A . 56 PRO CD 1 1
19 23356 1 1 56 PRO CG C -13.619 -5.330 5.198 1.00 . A A . 56 PRO CG 1 1
19 23357 1 1 56 PRO HA H -10.885 -5.979 4.827 1.00 . A A . 56 PRO HA 1 1
19 23358 1 1 56 PRO HB2 H -13.390 -6.096 3.218 1.00 . A A . 56 PRO HB2 1 1
19 23359 1 1 56 PRO HB3 H -12.813 -7.171 4.496 1.00 . A A . 56 PRO HB3 1 1
19 23360 1 1 56 PRO HD2 H -13.759 -3.361 4.372 1.00 . A A . 56 PRO HD2 1 1
19 23361 1 1 56 PRO HD3 H -13.046 -3.453 6.000 1.00 . A A . 56 PRO HD3 1 1
19 23362 1 1 56 PRO HG2 H -14.683 -5.374 5.018 1.00 . A A . 56 PRO HG2 1 1
19 23363 1 1 56 PRO HG3 H -13.390 -5.695 6.187 1.00 . A A . 56 PRO HG3 1 1
19 23364 1 1 56 PRO N N -11.770 -4.099 4.433 1.00 . A A . 56 PRO N 1 1
19 23365 1 1 56 PRO O O -10.109 -6.643 2.513 1.00 . A A . 56 PRO O 1 1
19 23366 1 1 57 TRP C C -9.335 -4.984 0.260 1.00 . A A . 57 TRP C 1 1
19 23367 1 1 57 TRP CA C -10.858 -5.190 0.332 1.00 . A A . 57 TRP CA 1 1
19 23368 1 1 57 TRP CB C -11.595 -4.303 -0.718 1.00 . A A . 57 TRP CB 1 1
19 23369 1 1 57 TRP CD1 C -11.863 -1.856 0.090 1.00 . A A . 57 TRP CD1 1 1
19 23370 1 1 57 TRP CD2 C -10.297 -2.152 -1.477 1.00 . A A . 57 TRP CD2 1 1
19 23371 1 1 57 TRP CE2 C -10.328 -0.795 -1.132 1.00 . A A . 57 TRP CE2 1 1
19 23372 1 1 57 TRP CE3 C -9.387 -2.575 -2.445 1.00 . A A . 57 TRP CE3 1 1
19 23373 1 1 57 TRP CG C -11.277 -2.823 -0.678 1.00 . A A . 57 TRP CG 1 1
19 23374 1 1 57 TRP CH2 C -8.612 -0.303 -2.656 1.00 . A A . 57 TRP CH2 1 1
19 23375 1 1 57 TRP CZ2 C -9.486 0.138 -1.720 1.00 . A A . 57 TRP CZ2 1 1
19 23376 1 1 57 TRP CZ3 C -8.559 -1.641 -3.023 1.00 . A A . 57 TRP CZ3 1 1
19 23377 1 1 57 TRP H H -12.012 -4.273 1.884 1.00 . A A . 57 TRP H 1 1
19 23378 1 1 57 TRP HA H -11.042 -6.231 0.105 1.00 . A A . 57 TRP HA 1 1
19 23379 1 1 57 TRP HB2 H -11.335 -4.654 -1.705 1.00 . A A . 57 TRP HB2 1 1
19 23380 1 1 57 TRP HB3 H -12.660 -4.423 -0.584 1.00 . A A . 57 TRP HB3 1 1
19 23381 1 1 57 TRP HD1 H -12.651 -2.005 0.810 1.00 . A A . 57 TRP HD1 1 1
19 23382 1 1 57 TRP HE1 H -11.539 0.211 0.256 1.00 . A A . 57 TRP HE1 1 1
19 23383 1 1 57 TRP HE3 H -9.330 -3.612 -2.741 1.00 . A A . 57 TRP HE3 1 1
19 23384 1 1 57 TRP HH2 H -7.941 0.388 -3.141 1.00 . A A . 57 TRP HH2 1 1
19 23385 1 1 57 TRP HZ2 H -9.496 1.180 -1.452 1.00 . A A . 57 TRP HZ2 1 1
19 23386 1 1 57 TRP HZ3 H -7.842 -1.937 -3.775 1.00 . A A . 57 TRP HZ3 1 1
19 23387 1 1 57 TRP N N -11.353 -4.975 1.697 1.00 . A A . 57 TRP N 1 1
19 23388 1 1 57 TRP NE1 N -11.290 -0.637 -0.176 1.00 . A A . 57 TRP NE1 1 1
19 23389 1 1 57 TRP O O -8.655 -5.596 -0.563 1.00 . A A . 57 TRP O 1 1
19 23390 1 1 58 VAL C C -6.578 -4.932 1.894 1.00 . A A . 58 VAL C 1 1
19 23391 1 1 58 VAL CA C -7.409 -3.834 1.212 1.00 . A A . 58 VAL CA 1 1
19 23392 1 1 58 VAL CB C -7.175 -2.449 1.896 1.00 . A A . 58 VAL CB 1 1
19 23393 1 1 58 VAL CG1 C -5.704 -2.186 2.142 1.00 . A A . 58 VAL CG1 1 1
19 23394 1 1 58 VAL CG2 C -7.736 -1.340 1.027 1.00 . A A . 58 VAL CG2 1 1
19 23395 1 1 58 VAL H H -9.412 -3.761 1.833 1.00 . A A . 58 VAL H 1 1
19 23396 1 1 58 VAL HA H -7.072 -3.759 0.191 1.00 . A A . 58 VAL HA 1 1
19 23397 1 1 58 VAL HB H -7.701 -2.428 2.839 1.00 . A A . 58 VAL HB 1 1
19 23398 1 1 58 VAL HG11 H -5.184 -2.158 1.198 1.00 . A A . 58 VAL HG11 1 1
19 23399 1 1 58 VAL HG12 H -5.299 -2.968 2.764 1.00 . A A . 58 VAL HG12 1 1
19 23400 1 1 58 VAL HG13 H -5.593 -1.234 2.641 1.00 . A A . 58 VAL HG13 1 1
19 23401 1 1 58 VAL HG21 H -7.249 -1.345 0.062 1.00 . A A . 58 VAL HG21 1 1
19 23402 1 1 58 VAL HG22 H -7.567 -0.378 1.493 1.00 . A A . 58 VAL HG22 1 1
19 23403 1 1 58 VAL HG23 H -8.796 -1.481 0.883 1.00 . A A . 58 VAL HG23 1 1
19 23404 1 1 58 VAL N N -8.817 -4.161 1.160 1.00 . A A . 58 VAL N 1 1
19 23405 1 1 58 VAL O O -5.517 -5.307 1.397 1.00 . A A . 58 VAL O 1 1
19 23406 1 1 59 GLU C C -5.966 -7.745 2.977 1.00 . A A . 59 GLU C 1 1
19 23407 1 1 59 GLU CA C -6.286 -6.457 3.751 1.00 . A A . 59 GLU CA 1 1
19 23408 1 1 59 GLU CB C -6.867 -6.704 5.168 1.00 . A A . 59 GLU CB 1 1
19 23409 1 1 59 GLU CD C -8.496 -8.661 4.831 1.00 . A A . 59 GLU CD 1 1
19 23410 1 1 59 GLU CG C -8.314 -7.218 5.263 1.00 . A A . 59 GLU CG 1 1
19 23411 1 1 59 GLU H H -7.972 -5.239 3.285 1.00 . A A . 59 GLU H 1 1
19 23412 1 1 59 GLU HA H -5.328 -5.972 3.868 1.00 . A A . 59 GLU HA 1 1
19 23413 1 1 59 GLU HB2 H -6.242 -7.441 5.647 1.00 . A A . 59 GLU HB2 1 1
19 23414 1 1 59 GLU HB3 H -6.794 -5.780 5.721 1.00 . A A . 59 GLU HB3 1 1
19 23415 1 1 59 GLU HG2 H -8.652 -7.129 6.285 1.00 . A A . 59 GLU HG2 1 1
19 23416 1 1 59 GLU HG3 H -8.924 -6.589 4.632 1.00 . A A . 59 GLU HG3 1 1
19 23417 1 1 59 GLU N N -7.070 -5.484 2.987 1.00 . A A . 59 GLU N 1 1
19 23418 1 1 59 GLU O O -4.962 -8.406 3.246 1.00 . A A . 59 GLU O 1 1
19 23419 1 1 59 GLU OE1 O -8.042 -9.566 5.556 1.00 . A A . 59 GLU OE1 1 1
19 23420 1 1 59 GLU OE2 O -9.109 -8.917 3.788 1.00 . A A . 59 GLU OE2 1 1
19 23421 1 1 60 ARG C C -5.567 -8.999 0.092 1.00 . A A . 60 ARG C 1 1
19 23422 1 1 60 ARG CA C -6.615 -9.243 1.208 1.00 . A A . 60 ARG CA 1 1
19 23423 1 1 60 ARG CB C -7.960 -9.643 0.624 1.00 . A A . 60 ARG CB 1 1
19 23424 1 1 60 ARG CD C -7.582 -12.116 0.671 1.00 . A A . 60 ARG CD 1 1
19 23425 1 1 60 ARG CG C -7.951 -10.907 -0.182 1.00 . A A . 60 ARG CG 1 1
19 23426 1 1 60 ARG CZ C -7.288 -14.579 0.409 1.00 . A A . 60 ARG CZ 1 1
19 23427 1 1 60 ARG H H -7.581 -7.510 1.850 1.00 . A A . 60 ARG H 1 1
19 23428 1 1 60 ARG HA H -6.268 -10.035 1.853 1.00 . A A . 60 ARG HA 1 1
19 23429 1 1 60 ARG HB2 H -8.640 -9.785 1.450 1.00 . A A . 60 ARG HB2 1 1
19 23430 1 1 60 ARG HB3 H -8.320 -8.833 0.007 1.00 . A A . 60 ARG HB3 1 1
19 23431 1 1 60 ARG HD2 H -6.587 -11.981 1.069 1.00 . A A . 60 ARG HD2 1 1
19 23432 1 1 60 ARG HD3 H -8.287 -12.184 1.485 1.00 . A A . 60 ARG HD3 1 1
19 23433 1 1 60 ARG HE H -7.920 -13.293 -1.021 1.00 . A A . 60 ARG HE 1 1
19 23434 1 1 60 ARG HG2 H -8.921 -11.039 -0.638 1.00 . A A . 60 ARG HG2 1 1
19 23435 1 1 60 ARG HG3 H -7.190 -10.744 -0.930 1.00 . A A . 60 ARG HG3 1 1
19 23436 1 1 60 ARG HH11 H -6.805 -13.914 2.300 1.00 . A A . 60 ARG HH11 1 1
19 23437 1 1 60 ARG HH12 H -6.634 -15.584 2.078 1.00 . A A . 60 ARG HH12 1 1
19 23438 1 1 60 ARG HH21 H -7.687 -15.613 -1.318 1.00 . A A . 60 ARG HH21 1 1
19 23439 1 1 60 ARG HH22 H -7.144 -16.584 -0.037 1.00 . A A . 60 ARG HH22 1 1
19 23440 1 1 60 ARG N N -6.795 -8.069 2.012 1.00 . A A . 60 ARG N 1 1
19 23441 1 1 60 ARG NE N -7.617 -13.373 -0.088 1.00 . A A . 60 ARG NE 1 1
19 23442 1 1 60 ARG NH1 N -6.882 -14.699 1.677 1.00 . A A . 60 ARG NH1 1 1
19 23443 1 1 60 ARG NH2 N -7.377 -15.663 -0.364 1.00 . A A . 60 ARG NH2 1 1
19 23444 1 1 60 ARG O O -4.723 -9.857 -0.179 1.00 . A A . 60 ARG O 1 1
19 23445 1 1 61 ILE C C -3.268 -7.200 -1.042 1.00 . A A . 61 ILE C 1 1
19 23446 1 1 61 ILE CA C -4.662 -7.470 -1.596 1.00 . A A . 61 ILE CA 1 1
19 23447 1 1 61 ILE CB C -5.155 -6.305 -2.482 1.00 . A A . 61 ILE CB 1 1
19 23448 1 1 61 ILE CD1 C -6.156 -3.966 -2.347 1.00 . A A . 61 ILE CD1 1 1
19 23449 1 1 61 ILE CG1 C -5.670 -5.165 -1.602 1.00 . A A . 61 ILE CG1 1 1
19 23450 1 1 61 ILE CG2 C -6.204 -6.789 -3.493 1.00 . A A . 61 ILE CG2 1 1
19 23451 1 1 61 ILE H H -6.303 -7.174 -0.267 1.00 . A A . 61 ILE H 1 1
19 23452 1 1 61 ILE HA H -4.579 -8.357 -2.209 1.00 . A A . 61 ILE HA 1 1
19 23453 1 1 61 ILE HB H -4.310 -5.938 -3.050 1.00 . A A . 61 ILE HB 1 1
19 23454 1 1 61 ILE HD11 H -6.982 -4.242 -2.984 1.00 . A A . 61 ILE HD11 1 1
19 23455 1 1 61 ILE HD12 H -5.353 -3.561 -2.944 1.00 . A A . 61 ILE HD12 1 1
19 23456 1 1 61 ILE HD13 H -6.485 -3.215 -1.644 1.00 . A A . 61 ILE HD13 1 1
19 23457 1 1 61 ILE HG12 H -6.497 -5.529 -1.012 1.00 . A A . 61 ILE HG12 1 1
19 23458 1 1 61 ILE HG13 H -4.878 -4.853 -0.937 1.00 . A A . 61 ILE HG13 1 1
19 23459 1 1 61 ILE HG21 H -6.587 -5.956 -4.062 1.00 . A A . 61 ILE HG21 1 1
19 23460 1 1 61 ILE HG22 H -7.019 -7.263 -2.971 1.00 . A A . 61 ILE HG22 1 1
19 23461 1 1 61 ILE HG23 H -5.759 -7.482 -4.195 1.00 . A A . 61 ILE HG23 1 1
19 23462 1 1 61 ILE N N -5.619 -7.824 -0.531 1.00 . A A . 61 ILE N 1 1
19 23463 1 1 61 ILE O O -2.264 -7.462 -1.710 1.00 . A A . 61 ILE O 1 1
19 23464 1 1 62 ILE C C -1.195 -7.852 0.974 1.00 . A A . 62 ILE C 1 1
19 23465 1 1 62 ILE CA C -1.942 -6.517 0.903 1.00 . A A . 62 ILE CA 1 1
19 23466 1 1 62 ILE CB C -2.156 -5.967 2.351 1.00 . A A . 62 ILE CB 1 1
19 23467 1 1 62 ILE CD1 C -2.943 -3.934 3.682 1.00 . A A . 62 ILE CD1 1 1
19 23468 1 1 62 ILE CG1 C -2.711 -4.540 2.312 1.00 . A A . 62 ILE CG1 1 1
19 23469 1 1 62 ILE CG2 C -0.869 -6.025 3.172 1.00 . A A . 62 ILE CG2 1 1
19 23470 1 1 62 ILE H H -4.053 -6.395 0.602 1.00 . A A . 62 ILE H 1 1
19 23471 1 1 62 ILE HA H -1.345 -5.813 0.340 1.00 . A A . 62 ILE HA 1 1
19 23472 1 1 62 ILE HB H -2.881 -6.604 2.835 1.00 . A A . 62 ILE HB 1 1
19 23473 1 1 62 ILE HD11 H -3.673 -4.518 4.222 1.00 . A A . 62 ILE HD11 1 1
19 23474 1 1 62 ILE HD12 H -3.298 -2.920 3.569 1.00 . A A . 62 ILE HD12 1 1
19 23475 1 1 62 ILE HD13 H -2.013 -3.926 4.228 1.00 . A A . 62 ILE HD13 1 1
19 23476 1 1 62 ILE HG12 H -2.025 -3.904 1.773 1.00 . A A . 62 ILE HG12 1 1
19 23477 1 1 62 ILE HG13 H -3.657 -4.552 1.790 1.00 . A A . 62 ILE HG13 1 1
19 23478 1 1 62 ILE HG21 H -1.056 -5.638 4.163 1.00 . A A . 62 ILE HG21 1 1
19 23479 1 1 62 ILE HG22 H -0.104 -5.430 2.695 1.00 . A A . 62 ILE HG22 1 1
19 23480 1 1 62 ILE HG23 H -0.536 -7.050 3.244 1.00 . A A . 62 ILE HG23 1 1
19 23481 1 1 62 ILE N N -3.212 -6.691 0.189 1.00 . A A . 62 ILE N 1 1
19 23482 1 1 62 ILE O O 0.014 -7.911 0.762 1.00 . A A . 62 ILE O 1 1
19 23483 1 1 63 GLN C C -0.724 -10.664 0.039 1.00 . A A . 63 GLN C 1 1
19 23484 1 1 63 GLN CA C -1.371 -10.261 1.343 1.00 . A A . 63 GLN CA 1 1
19 23485 1 1 63 GLN CB C -2.436 -11.289 1.715 1.00 . A A . 63 GLN CB 1 1
19 23486 1 1 63 GLN CD C -2.278 -10.829 4.200 1.00 . A A . 63 GLN CD 1 1
19 23487 1 1 63 GLN CG C -3.182 -10.979 2.991 1.00 . A A . 63 GLN CG 1 1
19 23488 1 1 63 GLN H H -2.904 -8.795 1.355 1.00 . A A . 63 GLN H 1 1
19 23489 1 1 63 GLN HA H -0.618 -10.242 2.118 1.00 . A A . 63 GLN HA 1 1
19 23490 1 1 63 GLN HB2 H -3.154 -11.341 0.910 1.00 . A A . 63 GLN HB2 1 1
19 23491 1 1 63 GLN HB3 H -1.961 -12.254 1.822 1.00 . A A . 63 GLN HB3 1 1
19 23492 1 1 63 GLN HE21 H -3.555 -9.563 4.965 1.00 . A A . 63 GLN HE21 1 1
19 23493 1 1 63 GLN HE22 H -2.177 -9.867 5.952 1.00 . A A . 63 GLN HE22 1 1
19 23494 1 1 63 GLN HG2 H -3.725 -10.055 2.855 1.00 . A A . 63 GLN HG2 1 1
19 23495 1 1 63 GLN HG3 H -3.883 -11.780 3.172 1.00 . A A . 63 GLN HG3 1 1
19 23496 1 1 63 GLN N N -1.940 -8.924 1.235 1.00 . A A . 63 GLN N 1 1
19 23497 1 1 63 GLN NE2 N -2.696 -10.008 5.131 1.00 . A A . 63 GLN NE2 1 1
19 23498 1 1 63 GLN O O 0.364 -11.215 0.029 1.00 . A A . 63 GLN O 1 1
19 23499 1 1 63 GLN OE1 O -1.208 -11.448 4.289 1.00 . A A . 63 GLN OE1 1 1
19 23500 1 1 64 ARG C C 0.441 -9.990 -2.618 1.00 . A A . 64 ARG C 1 1
19 23501 1 1 64 ARG CA C -0.904 -10.656 -2.395 1.00 . A A . 64 ARG CA 1 1
19 23502 1 1 64 ARG CB C -1.908 -10.187 -3.446 1.00 . A A . 64 ARG CB 1 1
19 23503 1 1 64 ARG CD C -3.145 -12.355 -3.521 1.00 . A A . 64 ARG CD 1 1
19 23504 1 1 64 ARG CG C -3.266 -10.855 -3.349 1.00 . A A . 64 ARG CG 1 1
19 23505 1 1 64 ARG CZ C -4.594 -14.355 -3.429 1.00 . A A . 64 ARG CZ 1 1
19 23506 1 1 64 ARG H H -2.262 -9.897 -0.982 1.00 . A A . 64 ARG H 1 1
19 23507 1 1 64 ARG HA H -0.776 -11.723 -2.479 1.00 . A A . 64 ARG HA 1 1
19 23508 1 1 64 ARG HB2 H -2.046 -9.121 -3.346 1.00 . A A . 64 ARG HB2 1 1
19 23509 1 1 64 ARG HB3 H -1.494 -10.398 -4.417 1.00 . A A . 64 ARG HB3 1 1
19 23510 1 1 64 ARG HD2 H -2.732 -12.563 -4.496 1.00 . A A . 64 ARG HD2 1 1
19 23511 1 1 64 ARG HD3 H -2.481 -12.745 -2.763 1.00 . A A . 64 ARG HD3 1 1
19 23512 1 1 64 ARG HE H -5.206 -12.429 -3.312 1.00 . A A . 64 ARG HE 1 1
19 23513 1 1 64 ARG HG2 H -3.692 -10.650 -2.378 1.00 . A A . 64 ARG HG2 1 1
19 23514 1 1 64 ARG HG3 H -3.913 -10.463 -4.120 1.00 . A A . 64 ARG HG3 1 1
19 23515 1 1 64 ARG HH11 H -2.595 -14.813 -3.614 1.00 . A A . 64 ARG HH11 1 1
19 23516 1 1 64 ARG HH12 H -3.621 -16.163 -3.579 1.00 . A A . 64 ARG HH12 1 1
19 23517 1 1 64 ARG HH21 H -6.635 -14.304 -3.242 1.00 . A A . 64 ARG HH21 1 1
19 23518 1 1 64 ARG HH22 H -5.984 -15.858 -3.364 1.00 . A A . 64 ARG HH22 1 1
19 23519 1 1 64 ARG N N -1.399 -10.355 -1.064 1.00 . A A . 64 ARG N 1 1
19 23520 1 1 64 ARG NE N -4.431 -13.030 -3.404 1.00 . A A . 64 ARG NE 1 1
19 23521 1 1 64 ARG NH1 N -3.533 -15.165 -3.544 1.00 . A A . 64 ARG NH1 1 1
19 23522 1 1 64 ARG NH2 N -5.811 -14.869 -3.335 1.00 . A A . 64 ARG NH2 1 1
19 23523 1 1 64 ARG O O 1.385 -10.609 -3.131 1.00 . A A . 64 ARG O 1 1
19 23524 1 1 65 LEU C C 2.835 -8.557 -1.400 1.00 . A A . 65 LEU C 1 1
19 23525 1 1 65 LEU CA C 1.772 -8.011 -2.323 1.00 . A A . 65 LEU CA 1 1
19 23526 1 1 65 LEU CB C 1.557 -6.534 -2.080 1.00 . A A . 65 LEU CB 1 1
19 23527 1 1 65 LEU CD1 C 0.538 -4.367 -2.715 1.00 . A A . 65 LEU CD1 1 1
19 23528 1 1 65 LEU CD2 C 1.129 -6.012 -4.478 1.00 . A A . 65 LEU CD2 1 1
19 23529 1 1 65 LEU CG C 0.634 -5.830 -3.058 1.00 . A A . 65 LEU CG 1 1
19 23530 1 1 65 LEU H H -0.249 -8.300 -1.821 1.00 . A A . 65 LEU H 1 1
19 23531 1 1 65 LEU HA H 2.125 -8.142 -3.335 1.00 . A A . 65 LEU HA 1 1
19 23532 1 1 65 LEU HB2 H 1.149 -6.415 -1.087 1.00 . A A . 65 LEU HB2 1 1
19 23533 1 1 65 LEU HB3 H 2.518 -6.045 -2.113 1.00 . A A . 65 LEU HB3 1 1
19 23534 1 1 65 LEU HD11 H 0.137 -4.257 -1.719 1.00 . A A . 65 LEU HD11 1 1
19 23535 1 1 65 LEU HD12 H -0.102 -3.861 -3.426 1.00 . A A . 65 LEU HD12 1 1
19 23536 1 1 65 LEU HD13 H 1.523 -3.929 -2.767 1.00 . A A . 65 LEU HD13 1 1
19 23537 1 1 65 LEU HD21 H 2.132 -5.623 -4.559 1.00 . A A . 65 LEU HD21 1 1
19 23538 1 1 65 LEU HD22 H 0.487 -5.481 -5.165 1.00 . A A . 65 LEU HD22 1 1
19 23539 1 1 65 LEU HD23 H 1.130 -7.061 -4.731 1.00 . A A . 65 LEU HD23 1 1
19 23540 1 1 65 LEU HG H -0.355 -6.256 -2.986 1.00 . A A . 65 LEU HG 1 1
19 23541 1 1 65 LEU N N 0.539 -8.746 -2.206 1.00 . A A . 65 LEU N 1 1
19 23542 1 1 65 LEU O O 3.984 -8.648 -1.779 1.00 . A A . 65 LEU O 1 1
19 23543 1 1 66 GLN C C 3.982 -10.828 0.230 1.00 . A A . 66 GLN C 1 1
19 23544 1 1 66 GLN CA C 3.417 -9.509 0.744 1.00 . A A . 66 GLN CA 1 1
19 23545 1 1 66 GLN CB C 2.819 -9.665 2.143 1.00 . A A . 66 GLN CB 1 1
19 23546 1 1 66 GLN CD C 1.877 -8.470 4.177 1.00 . A A . 66 GLN CD 1 1
19 23547 1 1 66 GLN CG C 2.433 -8.344 2.774 1.00 . A A . 66 GLN CG 1 1
19 23548 1 1 66 GLN H H 1.509 -8.831 0.065 1.00 . A A . 66 GLN H 1 1
19 23549 1 1 66 GLN HA H 4.239 -8.810 0.792 1.00 . A A . 66 GLN HA 1 1
19 23550 1 1 66 GLN HB2 H 1.924 -10.263 2.069 1.00 . A A . 66 GLN HB2 1 1
19 23551 1 1 66 GLN HB3 H 3.533 -10.156 2.788 1.00 . A A . 66 GLN HB3 1 1
19 23552 1 1 66 GLN HE21 H 1.134 -10.271 3.792 1.00 . A A . 66 GLN HE21 1 1
19 23553 1 1 66 GLN HE22 H 0.873 -9.659 5.379 1.00 . A A . 66 GLN HE22 1 1
19 23554 1 1 66 GLN HG2 H 3.312 -7.720 2.815 1.00 . A A . 66 GLN HG2 1 1
19 23555 1 1 66 GLN HG3 H 1.691 -7.871 2.148 1.00 . A A . 66 GLN HG3 1 1
19 23556 1 1 66 GLN N N 2.454 -8.944 -0.197 1.00 . A A . 66 GLN N 1 1
19 23557 1 1 66 GLN NE2 N 1.235 -9.570 4.472 1.00 . A A . 66 GLN NE2 1 1
19 23558 1 1 66 GLN O O 5.193 -11.052 0.277 1.00 . A A . 66 GLN O 1 1
19 23559 1 1 66 GLN OE1 O 2.031 -7.559 4.997 1.00 . A A . 66 GLN OE1 1 1
19 23560 1 1 67 ARG C C 4.445 -12.797 -2.047 1.00 . A A . 67 ARG C 1 1
19 23561 1 1 67 ARG CA C 3.514 -12.970 -0.858 1.00 . A A . 67 ARG CA 1 1
19 23562 1 1 67 ARG CB C 2.290 -13.803 -1.260 1.00 . A A . 67 ARG CB 1 1
19 23563 1 1 67 ARG CD C 0.193 -14.999 -0.510 1.00 . A A . 67 ARG CD 1 1
19 23564 1 1 67 ARG CG C 1.369 -14.116 -0.101 1.00 . A A . 67 ARG CG 1 1
19 23565 1 1 67 ARG CZ C -0.173 -17.334 -1.315 1.00 . A A . 67 ARG CZ 1 1
19 23566 1 1 67 ARG H H 2.160 -11.415 -0.310 1.00 . A A . 67 ARG H 1 1
19 23567 1 1 67 ARG HA H 4.054 -13.498 -0.087 1.00 . A A . 67 ARG HA 1 1
19 23568 1 1 67 ARG HB2 H 1.725 -13.254 -2.000 1.00 . A A . 67 ARG HB2 1 1
19 23569 1 1 67 ARG HB3 H 2.622 -14.735 -1.692 1.00 . A A . 67 ARG HB3 1 1
19 23570 1 1 67 ARG HD2 H -0.442 -15.156 0.350 1.00 . A A . 67 ARG HD2 1 1
19 23571 1 1 67 ARG HD3 H -0.370 -14.496 -1.283 1.00 . A A . 67 ARG HD3 1 1
19 23572 1 1 67 ARG HE H 1.603 -16.416 -1.126 1.00 . A A . 67 ARG HE 1 1
19 23573 1 1 67 ARG HG2 H 1.971 -14.617 0.637 1.00 . A A . 67 ARG HG2 1 1
19 23574 1 1 67 ARG HG3 H 1.003 -13.186 0.311 1.00 . A A . 67 ARG HG3 1 1
19 23575 1 1 67 ARG HH11 H -1.933 -16.418 -0.768 1.00 . A A . 67 ARG HH11 1 1
19 23576 1 1 67 ARG HH12 H -2.111 -18.000 -1.343 1.00 . A A . 67 ARG HH12 1 1
19 23577 1 1 67 ARG HH21 H 1.342 -18.561 -1.908 1.00 . A A . 67 ARG HH21 1 1
19 23578 1 1 67 ARG HH22 H -0.197 -19.264 -2.014 1.00 . A A . 67 ARG HH22 1 1
19 23579 1 1 67 ARG N N 3.110 -11.672 -0.305 1.00 . A A . 67 ARG N 1 1
19 23580 1 1 67 ARG NE N 0.631 -16.307 -1.013 1.00 . A A . 67 ARG NE 1 1
19 23581 1 1 67 ARG NH1 N -1.489 -17.242 -1.133 1.00 . A A . 67 ARG NH1 1 1
19 23582 1 1 67 ARG NH2 N 0.350 -18.460 -1.777 1.00 . A A . 67 ARG NH2 1 1
19 23583 1 1 67 ARG O O 5.350 -13.607 -2.274 1.00 . A A . 67 ARG O 1 1
19 23584 1 1 68 THR C C 6.326 -10.678 -3.598 1.00 . A A . 68 THR C 1 1
19 23585 1 1 68 THR CA C 5.052 -11.463 -3.953 1.00 . A A . 68 THR CA 1 1
19 23586 1 1 68 THR CB C 4.264 -10.793 -5.099 1.00 . A A . 68 THR CB 1 1
19 23587 1 1 68 THR CG2 C 3.298 -11.776 -5.743 1.00 . A A . 68 THR CG2 1 1
19 23588 1 1 68 THR H H 3.460 -11.186 -2.556 1.00 . A A . 68 THR H 1 1
19 23589 1 1 68 THR HA H 5.409 -12.414 -4.306 1.00 . A A . 68 THR HA 1 1
19 23590 1 1 68 THR HB H 4.997 -10.491 -5.831 1.00 . A A . 68 THR HB 1 1
19 23591 1 1 68 THR HG1 H 2.759 -9.973 -4.143 1.00 . A A . 68 THR HG1 1 1
19 23592 1 1 68 THR HG21 H 2.595 -12.132 -5.003 1.00 . A A . 68 THR HG21 1 1
19 23593 1 1 68 THR HG22 H 3.852 -12.612 -6.147 1.00 . A A . 68 THR HG22 1 1
19 23594 1 1 68 THR HG23 H 2.760 -11.283 -6.539 1.00 . A A . 68 THR HG23 1 1
19 23595 1 1 68 THR N N 4.222 -11.754 -2.800 1.00 . A A . 68 THR N 1 1
19 23596 1 1 68 THR O O 7.343 -10.780 -4.281 1.00 . A A . 68 THR O 1 1
19 23597 1 1 68 THR OG1 O 3.541 -9.648 -4.615 1.00 . A A . 68 THR OG1 1 1
19 23598 1 1 69 SER C C 8.413 -10.018 -1.338 1.00 . A A . 69 SER C 1 1
19 23599 1 1 69 SER CA C 7.414 -9.144 -2.082 1.00 . A A . 69 SER CA 1 1
19 23600 1 1 69 SER CB C 6.964 -7.951 -1.205 1.00 . A A . 69 SER CB 1 1
19 23601 1 1 69 SER H H 5.421 -9.913 -2.038 1.00 . A A . 69 SER H 1 1
19 23602 1 1 69 SER HA H 7.899 -8.764 -2.968 1.00 . A A . 69 SER HA 1 1
19 23603 1 1 69 SER HB2 H 6.249 -7.355 -1.752 1.00 . A A . 69 SER HB2 1 1
19 23604 1 1 69 SER HB3 H 6.498 -8.329 -0.307 1.00 . A A . 69 SER HB3 1 1
19 23605 1 1 69 SER HG H 8.383 -7.377 0.042 1.00 . A A . 69 SER HG 1 1
19 23606 1 1 69 SER N N 6.274 -9.935 -2.522 1.00 . A A . 69 SER N 1 1
19 23607 1 1 69 SER O O 9.624 -9.867 -1.500 1.00 . A A . 69 SER O 1 1
19 23608 1 1 69 SER OG O 8.069 -7.114 -0.833 1.00 . A A . 69 SER OG 1 1
19 23609 1 1 70 ALA C C 9.605 -12.769 -0.656 1.00 . A A . 70 ALA C 1 1
19 23610 1 1 70 ALA CA C 8.750 -11.861 0.235 1.00 . A A . 70 ALA CA 1 1
19 23611 1 1 70 ALA CB C 7.899 -12.689 1.187 1.00 . A A . 70 ALA CB 1 1
19 23612 1 1 70 ALA H H 6.930 -11.040 -0.471 1.00 . A A . 70 ALA H 1 1
19 23613 1 1 70 ALA HA H 9.415 -11.248 0.825 1.00 . A A . 70 ALA HA 1 1
19 23614 1 1 70 ALA HB1 H 8.542 -13.285 1.817 1.00 . A A . 70 ALA HB1 1 1
19 23615 1 1 70 ALA HB2 H 7.250 -13.338 0.617 1.00 . A A . 70 ALA HB2 1 1
19 23616 1 1 70 ALA HB3 H 7.303 -12.028 1.798 1.00 . A A . 70 ALA HB3 1 1
19 23617 1 1 70 ALA N N 7.907 -10.957 -0.550 1.00 . A A . 70 ALA N 1 1
19 23618 1 1 70 ALA O O 10.605 -13.333 -0.211 1.00 . A A . 70 ALA O 1 1
19 23619 1 1 71 LYS C C 10.729 -12.871 -3.834 1.00 . A A . 71 LYS C 1 1
19 23620 1 1 71 LYS CA C 9.949 -13.734 -2.845 1.00 . A A . 71 LYS CA 1 1
19 23621 1 1 71 LYS CB C 9.008 -14.661 -3.603 1.00 . A A . 71 LYS CB 1 1
19 23622 1 1 71 LYS CD C 7.039 -14.938 -5.150 1.00 . A A . 71 LYS CD 1 1
19 23623 1 1 71 LYS CE C 7.801 -15.876 -6.071 1.00 . A A . 71 LYS CE 1 1
19 23624 1 1 71 LYS CG C 7.959 -13.952 -4.447 1.00 . A A . 71 LYS CG 1 1
19 23625 1 1 71 LYS H H 8.401 -12.439 -2.198 1.00 . A A . 71 LYS H 1 1
19 23626 1 1 71 LYS HA H 10.646 -14.333 -2.280 1.00 . A A . 71 LYS HA 1 1
19 23627 1 1 71 LYS HB2 H 9.643 -15.206 -4.280 1.00 . A A . 71 LYS HB2 1 1
19 23628 1 1 71 LYS HB3 H 8.524 -15.339 -2.918 1.00 . A A . 71 LYS HB3 1 1
19 23629 1 1 71 LYS HD2 H 6.547 -15.533 -4.397 1.00 . A A . 71 LYS HD2 1 1
19 23630 1 1 71 LYS HD3 H 6.306 -14.391 -5.726 1.00 . A A . 71 LYS HD3 1 1
19 23631 1 1 71 LYS HE2 H 8.344 -15.292 -6.795 1.00 . A A . 71 LYS HE2 1 1
19 23632 1 1 71 LYS HE3 H 8.499 -16.450 -5.480 1.00 . A A . 71 LYS HE3 1 1
19 23633 1 1 71 LYS HG2 H 7.368 -13.320 -3.801 1.00 . A A . 71 LYS HG2 1 1
19 23634 1 1 71 LYS HG3 H 8.460 -13.344 -5.186 1.00 . A A . 71 LYS HG3 1 1
19 23635 1 1 71 LYS HZ1 H 6.228 -16.290 -7.380 1.00 . A A . 71 LYS HZ1 1 1
19 23636 1 1 71 LYS HZ2 H 6.366 -17.397 -6.107 1.00 . A A . 71 LYS HZ2 1 1
19 23637 1 1 71 LYS HZ3 H 7.451 -17.430 -7.397 1.00 . A A . 71 LYS HZ3 1 1
19 23638 1 1 71 LYS N N 9.212 -12.907 -1.905 1.00 . A A . 71 LYS N 1 1
19 23639 1 1 71 LYS NZ N 6.898 -16.806 -6.775 1.00 . A A . 71 LYS NZ 1 1
19 23640 1 1 71 LYS O O 11.357 -13.377 -4.770 1.00 . A A . 71 LYS O 1 1
19 23641 1 1 72 MET C C 12.610 -10.170 -3.753 1.00 . A A . 72 MET C 1 1
19 23642 1 1 72 MET CA C 11.372 -10.652 -4.493 1.00 . A A . 72 MET CA 1 1
19 23643 1 1 72 MET CB C 10.419 -9.481 -4.852 1.00 . A A . 72 MET CB 1 1
19 23644 1 1 72 MET CE C 12.570 -6.691 -7.157 1.00 . A A . 72 MET CE 1 1
19 23645 1 1 72 MET CG C 10.883 -8.545 -5.983 1.00 . A A . 72 MET CG 1 1
19 23646 1 1 72 MET H H 10.197 -11.247 -2.852 1.00 . A A . 72 MET H 1 1
19 23647 1 1 72 MET HA H 11.676 -11.171 -5.388 1.00 . A A . 72 MET HA 1 1
19 23648 1 1 72 MET HB2 H 9.466 -9.895 -5.142 1.00 . A A . 72 MET HB2 1 1
19 23649 1 1 72 MET HB3 H 10.271 -8.886 -3.962 1.00 . A A . 72 MET HB3 1 1
19 23650 1 1 72 MET HE1 H 12.690 -7.390 -7.973 1.00 . A A . 72 MET HE1 1 1
19 23651 1 1 72 MET HE2 H 13.448 -6.068 -7.092 1.00 . A A . 72 MET HE2 1 1
19 23652 1 1 72 MET HE3 H 11.701 -6.076 -7.336 1.00 . A A . 72 MET HE3 1 1
19 23653 1 1 72 MET HG2 H 11.096 -9.146 -6.855 1.00 . A A . 72 MET HG2 1 1
19 23654 1 1 72 MET HG3 H 10.079 -7.863 -6.216 1.00 . A A . 72 MET HG3 1 1
19 23655 1 1 72 MET N N 10.688 -11.588 -3.628 1.00 . A A . 72 MET N 1 1
19 23656 1 1 72 MET O O 12.509 -9.673 -2.631 1.00 . A A . 72 MET O 1 1
19 23657 1 1 72 MET SD S 12.363 -7.598 -5.625 1.00 . A A . 72 MET SD 1 1
19 23658 1 1 73 LYS C C 15.307 -8.499 -3.852 1.00 . A A . 73 LYS C 1 1
19 23659 1 1 73 LYS CA C 15.021 -9.991 -3.717 1.00 . A A . 73 LYS CA 1 1
19 23660 1 1 73 LYS CB C 16.181 -10.821 -4.296 1.00 . A A . 73 LYS CB 1 1
19 23661 1 1 73 LYS CD C 17.471 -10.992 -2.143 1.00 . A A . 73 LYS CD 1 1
19 23662 1 1 73 LYS CE C 18.810 -10.798 -1.453 1.00 . A A . 73 LYS CE 1 1
19 23663 1 1 73 LYS CG C 17.528 -10.597 -3.612 1.00 . A A . 73 LYS CG 1 1
19 23664 1 1 73 LYS H H 13.783 -10.695 -5.271 1.00 . A A . 73 LYS H 1 1
19 23665 1 1 73 LYS HA H 14.918 -10.228 -2.667 1.00 . A A . 73 LYS HA 1 1
19 23666 1 1 73 LYS HB2 H 15.928 -11.867 -4.210 1.00 . A A . 73 LYS HB2 1 1
19 23667 1 1 73 LYS HB3 H 16.287 -10.576 -5.342 1.00 . A A . 73 LYS HB3 1 1
19 23668 1 1 73 LYS HD2 H 16.740 -10.371 -1.649 1.00 . A A . 73 LYS HD2 1 1
19 23669 1 1 73 LYS HD3 H 17.176 -12.027 -2.067 1.00 . A A . 73 LYS HD3 1 1
19 23670 1 1 73 LYS HE2 H 19.557 -11.385 -1.965 1.00 . A A . 73 LYS HE2 1 1
19 23671 1 1 73 LYS HE3 H 19.079 -9.753 -1.506 1.00 . A A . 73 LYS HE3 1 1
19 23672 1 1 73 LYS HG2 H 18.278 -11.196 -4.106 1.00 . A A . 73 LYS HG2 1 1
19 23673 1 1 73 LYS HG3 H 17.788 -9.552 -3.689 1.00 . A A . 73 LYS HG3 1 1
19 23674 1 1 73 LYS HZ1 H 18.062 -10.642 0.490 1.00 . A A . 73 LYS HZ1 1 1
19 23675 1 1 73 LYS HZ2 H 19.680 -11.079 0.422 1.00 . A A . 73 LYS HZ2 1 1
19 23676 1 1 73 LYS HZ3 H 18.489 -12.214 0.047 1.00 . A A . 73 LYS HZ3 1 1
19 23677 1 1 73 LYS N N 13.768 -10.340 -4.359 1.00 . A A . 73 LYS N 1 1
19 23678 1 1 73 LYS NZ N 18.755 -11.210 -0.035 1.00 . A A . 73 LYS NZ 1 1
19 23679 1 1 73 LYS O O 15.676 -8.019 -4.928 1.00 . A A . 73 LYS O 1 1
19 23680 1 1 74 ARG C C 15.458 -5.911 -1.310 1.00 . A A . 74 ARG C 1 1
19 23681 1 1 74 ARG CA C 15.330 -6.357 -2.744 1.00 . A A . 74 ARG CA 1 1
19 23682 1 1 74 ARG CB C 14.139 -5.622 -3.369 1.00 . A A . 74 ARG CB 1 1
19 23683 1 1 74 ARG CD C 11.713 -5.013 -3.192 1.00 . A A . 74 ARG CD 1 1
19 23684 1 1 74 ARG CG C 12.831 -5.844 -2.621 1.00 . A A . 74 ARG CG 1 1
19 23685 1 1 74 ARG CZ C 9.757 -4.204 -1.881 1.00 . A A . 74 ARG CZ 1 1
19 23686 1 1 74 ARG H H 14.819 -8.201 -1.936 1.00 . A A . 74 ARG H 1 1
19 23687 1 1 74 ARG HA H 16.225 -6.116 -3.297 1.00 . A A . 74 ARG HA 1 1
19 23688 1 1 74 ARG HB2 H 14.353 -4.564 -3.390 1.00 . A A . 74 ARG HB2 1 1
19 23689 1 1 74 ARG HB3 H 14.013 -5.972 -4.384 1.00 . A A . 74 ARG HB3 1 1
19 23690 1 1 74 ARG HD2 H 12.002 -3.973 -3.161 1.00 . A A . 74 ARG HD2 1 1
19 23691 1 1 74 ARG HD3 H 11.546 -5.306 -4.219 1.00 . A A . 74 ARG HD3 1 1
19 23692 1 1 74 ARG HE H 10.156 -6.127 -2.362 1.00 . A A . 74 ARG HE 1 1
19 23693 1 1 74 ARG HG2 H 12.558 -6.888 -2.694 1.00 . A A . 74 ARG HG2 1 1
19 23694 1 1 74 ARG HG3 H 12.974 -5.584 -1.583 1.00 . A A . 74 ARG HG3 1 1
19 23695 1 1 74 ARG HH11 H 11.039 -2.670 -2.400 1.00 . A A . 74 ARG HH11 1 1
19 23696 1 1 74 ARG HH12 H 9.695 -2.185 -1.518 1.00 . A A . 74 ARG HH12 1 1
19 23697 1 1 74 ARG HH21 H 8.281 -5.417 -1.156 1.00 . A A . 74 ARG HH21 1 1
19 23698 1 1 74 ARG HH22 H 8.069 -3.751 -0.832 1.00 . A A . 74 ARG HH22 1 1
19 23699 1 1 74 ARG N N 15.115 -7.780 -2.772 1.00 . A A . 74 ARG N 1 1
19 23700 1 1 74 ARG NE N 10.468 -5.198 -2.438 1.00 . A A . 74 ARG NE 1 1
19 23701 1 1 74 ARG NH1 N 10.191 -2.948 -1.946 1.00 . A A . 74 ARG NH1 1 1
19 23702 1 1 74 ARG NH2 N 8.632 -4.476 -1.245 1.00 . A A . 74 ARG NH2 1 1
19 23703 1 1 74 ARG O O 15.199 -6.688 -0.388 1.00 . A A . 74 ARG O 1 1
19 23704 1 1 75 ARG C C 14.483 -3.816 0.649 1.00 . A A . 75 ARG C 1 1
19 23705 1 1 75 ARG CA C 15.894 -4.107 0.202 1.00 . A A . 75 ARG CA 1 1
19 23706 1 1 75 ARG CB C 16.699 -2.815 0.192 1.00 . A A . 75 ARG CB 1 1
19 23707 1 1 75 ARG CD C 18.842 -1.625 -0.273 1.00 . A A . 75 ARG CD 1 1
19 23708 1 1 75 ARG CG C 18.152 -2.976 -0.207 1.00 . A A . 75 ARG CG 1 1
19 23709 1 1 75 ARG CZ C 19.074 0.394 1.158 1.00 . A A . 75 ARG CZ 1 1
19 23710 1 1 75 ARG H H 16.050 -4.117 -1.895 1.00 . A A . 75 ARG H 1 1
19 23711 1 1 75 ARG HA H 16.355 -4.821 0.868 1.00 . A A . 75 ARG HA 1 1
19 23712 1 1 75 ARG HB2 H 16.233 -2.136 -0.504 1.00 . A A . 75 ARG HB2 1 1
19 23713 1 1 75 ARG HB3 H 16.661 -2.375 1.178 1.00 . A A . 75 ARG HB3 1 1
19 23714 1 1 75 ARG HD2 H 19.877 -1.776 -0.539 1.00 . A A . 75 ARG HD2 1 1
19 23715 1 1 75 ARG HD3 H 18.364 -1.025 -1.032 1.00 . A A . 75 ARG HD3 1 1
19 23716 1 1 75 ARG HE H 18.510 -1.433 1.788 1.00 . A A . 75 ARG HE 1 1
19 23717 1 1 75 ARG HG2 H 18.650 -3.594 0.524 1.00 . A A . 75 ARG HG2 1 1
19 23718 1 1 75 ARG HG3 H 18.201 -3.445 -1.176 1.00 . A A . 75 ARG HG3 1 1
19 23719 1 1 75 ARG HH11 H 19.506 0.737 -0.809 1.00 . A A . 75 ARG HH11 1 1
19 23720 1 1 75 ARG HH12 H 19.656 2.106 0.177 1.00 . A A . 75 ARG HH12 1 1
19 23721 1 1 75 ARG HH21 H 18.721 0.430 3.167 1.00 . A A . 75 ARG HH21 1 1
19 23722 1 1 75 ARG HH22 H 19.193 1.922 2.493 1.00 . A A . 75 ARG HH22 1 1
19 23723 1 1 75 ARG N N 15.830 -4.673 -1.118 1.00 . A A . 75 ARG N 1 1
19 23724 1 1 75 ARG NE N 18.784 -0.902 1.006 1.00 . A A . 75 ARG NE 1 1
19 23725 1 1 75 ARG NH1 N 19.437 1.129 0.111 1.00 . A A . 75 ARG NH1 1 1
19 23726 1 1 75 ARG NH2 N 18.993 0.950 2.353 1.00 . A A . 75 ARG NH2 1 1
19 23727 1 1 75 ARG O O 13.748 -3.094 -0.034 1.00 . A A . 75 ARG O 1 1
19 23728 1 1 76 SER C C 12.634 -2.823 2.948 1.00 . A A . 76 SER C 1 1
19 23729 1 1 76 SER CA C 12.751 -4.168 2.230 1.00 . A A . 76 SER CA 1 1
19 23730 1 1 76 SER CB C 12.322 -5.333 3.118 1.00 . A A . 76 SER CB 1 1
19 23731 1 1 76 SER H H 14.708 -4.936 2.264 1.00 . A A . 76 SER H 1 1
19 23732 1 1 76 SER HA H 12.106 -4.139 1.365 1.00 . A A . 76 SER HA 1 1
19 23733 1 1 76 SER HB2 H 12.988 -5.401 3.966 1.00 . A A . 76 SER HB2 1 1
19 23734 1 1 76 SER HB3 H 11.310 -5.175 3.458 1.00 . A A . 76 SER HB3 1 1
19 23735 1 1 76 SER HG H 13.139 -6.516 1.791 1.00 . A A . 76 SER HG 1 1
19 23736 1 1 76 SER N N 14.085 -4.376 1.750 1.00 . A A . 76 SER N 1 1
19 23737 1 1 76 SER O O 13.092 -2.664 4.073 1.00 . A A . 76 SER O 1 1
19 23738 1 1 76 SER OG O 12.375 -6.555 2.380 1.00 . A A . 76 SER OG 1 1
19 23739 1 1 77 SER C C 10.412 -0.168 2.540 1.00 . A A . 77 SER C 1 1
19 23740 1 1 77 SER CA C 11.867 -0.551 2.792 1.00 . A A . 77 SER CA 1 1
19 23741 1 1 77 SER CB C 12.831 0.458 2.155 1.00 . A A . 77 SER CB 1 1
19 23742 1 1 77 SER H H 11.815 -2.004 1.324 1.00 . A A . 77 SER H 1 1
19 23743 1 1 77 SER HA H 12.043 -0.597 3.857 1.00 . A A . 77 SER HA 1 1
19 23744 1 1 77 SER HB2 H 12.646 0.514 1.091 1.00 . A A . 77 SER HB2 1 1
19 23745 1 1 77 SER HB3 H 12.679 1.427 2.605 1.00 . A A . 77 SER HB3 1 1
19 23746 1 1 77 SER HG H 14.128 -0.861 2.643 1.00 . A A . 77 SER HG 1 1
19 23747 1 1 77 SER N N 12.090 -1.856 2.255 1.00 . A A . 77 SER N 1 1
19 23748 1 1 77 SER O O 9.583 -0.320 3.458 1.00 . A A . 77 SER O 1 1
19 23749 1 1 77 SER OXT O 10.078 0.212 1.400 1.00 . A A . 77 SER OXT 1 1
19 23750 1 1 77 SER OG O 14.187 0.062 2.367 1.00 . A A . 77 SER OG 1 1
20 23751 1 1 1 GLY C C 4.803 20.041 3.128 1.00 . A A . 1 GLY C 1 1
20 23752 1 1 1 GLY CA C 3.477 19.497 3.598 1.00 . A A . 1 GLY CA 1 1
20 23753 1 1 1 GLY H1 H 2.033 18.129 3.015 1.00 . A A . 1 GLY H1 1 1
20 23754 1 1 1 GLY H2 H 3.597 17.700 2.545 1.00 . A A . 1 GLY H2 1 1
20 23755 1 1 1 GLY H3 H 2.770 18.932 1.736 1.00 . A A . 1 GLY H3 1 1
20 23756 1 1 1 GLY HA2 H 2.779 20.315 3.691 1.00 . A A . 1 GLY HA2 1 1
20 23757 1 1 1 GLY HA3 H 3.617 19.038 4.563 1.00 . A A . 1 GLY HA3 1 1
20 23758 1 1 1 GLY N N 2.939 18.501 2.667 1.00 . A A . 1 GLY N 1 1
20 23759 1 1 1 GLY O O 5.228 19.764 1.996 1.00 . A A . 1 GLY O 1 1
20 23760 1 1 2 THR C C 7.802 20.289 3.685 1.00 . A A . 2 THR C 1 1
20 23761 1 1 2 THR CA C 6.736 21.385 3.679 1.00 . A A . 2 THR CA 1 1
20 23762 1 1 2 THR CB C 7.071 22.461 4.728 1.00 . A A . 2 THR CB 1 1
20 23763 1 1 2 THR CG2 C 8.343 23.216 4.353 1.00 . A A . 2 THR CG2 1 1
20 23764 1 1 2 THR H H 5.062 21.003 4.854 1.00 . A A . 2 THR H 1 1
20 23765 1 1 2 THR HA H 6.692 21.848 2.703 1.00 . A A . 2 THR HA 1 1
20 23766 1 1 2 THR HB H 7.203 21.985 5.689 1.00 . A A . 2 THR HB 1 1
20 23767 1 1 2 THR HG1 H 5.755 23.505 5.736 1.00 . A A . 2 THR HG1 1 1
20 23768 1 1 2 THR HG21 H 9.167 22.522 4.287 1.00 . A A . 2 THR HG21 1 1
20 23769 1 1 2 THR HG22 H 8.557 23.962 5.103 1.00 . A A . 2 THR HG22 1 1
20 23770 1 1 2 THR HG23 H 8.203 23.698 3.396 1.00 . A A . 2 THR HG23 1 1
20 23771 1 1 2 THR N N 5.453 20.807 3.976 1.00 . A A . 2 THR N 1 1
20 23772 1 1 2 THR O O 7.885 19.508 4.652 1.00 . A A . 2 THR O 1 1
20 23773 1 1 2 THR OG1 O 5.973 23.397 4.801 1.00 . A A . 2 THR OG1 1 1
20 23774 1 1 3 ASN C C 8.989 17.876 2.066 1.00 . A A . 3 ASN C 1 1
20 23775 1 1 3 ASN CA C 9.635 19.224 2.371 1.00 . A A . 3 ASN CA 1 1
20 23776 1 1 3 ASN CB C 10.626 19.122 3.555 1.00 . A A . 3 ASN CB 1 1
20 23777 1 1 3 ASN CG C 11.739 18.110 3.322 1.00 . A A . 3 ASN CG 1 1
20 23778 1 1 3 ASN H H 8.470 20.927 1.909 1.00 . A A . 3 ASN H 1 1
20 23779 1 1 3 ASN HA H 10.165 19.530 1.482 1.00 . A A . 3 ASN HA 1 1
20 23780 1 1 3 ASN HB2 H 11.079 20.087 3.725 1.00 . A A . 3 ASN HB2 1 1
20 23781 1 1 3 ASN HB3 H 10.079 18.834 4.440 1.00 . A A . 3 ASN HB3 1 1
20 23782 1 1 3 ASN HD21 H 11.849 17.745 5.263 1.00 . A A . 3 ASN HD21 1 1
20 23783 1 1 3 ASN HD22 H 12.947 16.865 4.270 1.00 . A A . 3 ASN HD22 1 1
20 23784 1 1 3 ASN N N 8.593 20.242 2.600 1.00 . A A . 3 ASN N 1 1
20 23785 1 1 3 ASN ND2 N 12.220 17.517 4.382 1.00 . A A . 3 ASN ND2 1 1
20 23786 1 1 3 ASN O O 8.324 17.280 2.917 1.00 . A A . 3 ASN O 1 1
20 23787 1 1 3 ASN OD1 O 12.159 17.868 2.186 1.00 . A A . 3 ASN OD1 1 1
20 23788 1 1 4 ASP C C 9.298 14.894 0.885 1.00 . A A . 4 ASP C 1 1
20 23789 1 1 4 ASP CA C 8.547 16.149 0.396 1.00 . A A . 4 ASP CA 1 1
20 23790 1 1 4 ASP CB C 8.403 16.161 -1.139 1.00 . A A . 4 ASP CB 1 1
20 23791 1 1 4 ASP CG C 7.578 14.988 -1.672 1.00 . A A . 4 ASP CG 1 1
20 23792 1 1 4 ASP H H 9.819 17.841 0.251 1.00 . A A . 4 ASP H 1 1
20 23793 1 1 4 ASP HA H 7.561 16.138 0.838 1.00 . A A . 4 ASP HA 1 1
20 23794 1 1 4 ASP HB2 H 7.927 17.081 -1.446 1.00 . A A . 4 ASP HB2 1 1
20 23795 1 1 4 ASP HB3 H 9.391 16.109 -1.575 1.00 . A A . 4 ASP HB3 1 1
20 23796 1 1 4 ASP N N 9.199 17.383 0.859 1.00 . A A . 4 ASP N 1 1
20 23797 1 1 4 ASP O O 9.383 13.885 0.211 1.00 . A A . 4 ASP O 1 1
20 23798 1 1 4 ASP OD1 O 6.354 14.947 -1.425 1.00 . A A . 4 ASP OD1 1 1
20 23799 1 1 4 ASP OD2 O 8.138 14.109 -2.358 1.00 . A A . 4 ASP OD2 1 1
20 23800 1 1 5 ALA C C 9.367 12.893 3.317 1.00 . A A . 5 ALA C 1 1
20 23801 1 1 5 ALA CA C 10.437 13.805 2.723 1.00 . A A . 5 ALA CA 1 1
20 23802 1 1 5 ALA CB C 11.427 14.249 3.783 1.00 . A A . 5 ALA CB 1 1
20 23803 1 1 5 ALA H H 9.714 15.802 2.585 1.00 . A A . 5 ALA H 1 1
20 23804 1 1 5 ALA HA H 10.953 13.263 1.946 1.00 . A A . 5 ALA HA 1 1
20 23805 1 1 5 ALA HB1 H 11.904 13.383 4.220 1.00 . A A . 5 ALA HB1 1 1
20 23806 1 1 5 ALA HB2 H 10.899 14.795 4.552 1.00 . A A . 5 ALA HB2 1 1
20 23807 1 1 5 ALA HB3 H 12.172 14.889 3.337 1.00 . A A . 5 ALA HB3 1 1
20 23808 1 1 5 ALA N N 9.791 14.953 2.096 1.00 . A A . 5 ALA N 1 1
20 23809 1 1 5 ALA O O 9.650 11.819 3.860 1.00 . A A . 5 ALA O 1 1
20 23810 1 1 6 GLU C C 6.712 11.393 2.858 1.00 . A A . 6 GLU C 1 1
20 23811 1 1 6 GLU CA C 6.971 12.665 3.690 1.00 . A A . 6 GLU CA 1 1
20 23812 1 1 6 GLU CB C 5.755 13.620 3.648 1.00 . A A . 6 GLU CB 1 1
20 23813 1 1 6 GLU CD C 4.308 15.169 2.239 1.00 . A A . 6 GLU CD 1 1
20 23814 1 1 6 GLU CG C 5.464 14.200 2.261 1.00 . A A . 6 GLU CG 1 1
20 23815 1 1 6 GLU H H 8.065 14.224 2.771 1.00 . A A . 6 GLU H 1 1
20 23816 1 1 6 GLU HA H 7.148 12.378 4.716 1.00 . A A . 6 GLU HA 1 1
20 23817 1 1 6 GLU HB2 H 4.880 13.082 3.979 1.00 . A A . 6 GLU HB2 1 1
20 23818 1 1 6 GLU HB3 H 5.937 14.440 4.326 1.00 . A A . 6 GLU HB3 1 1
20 23819 1 1 6 GLU HG2 H 6.345 14.712 1.909 1.00 . A A . 6 GLU HG2 1 1
20 23820 1 1 6 GLU HG3 H 5.247 13.375 1.599 1.00 . A A . 6 GLU HG3 1 1
20 23821 1 1 6 GLU N N 8.147 13.359 3.217 1.00 . A A . 6 GLU N 1 1
20 23822 1 1 6 GLU O O 6.502 11.454 1.638 1.00 . A A . 6 GLU O 1 1
20 23823 1 1 6 GLU OE1 O 3.149 14.725 2.177 1.00 . A A . 6 GLU OE1 1 1
20 23824 1 1 6 GLU OE2 O 4.556 16.400 2.268 1.00 . A A . 6 GLU OE2 1 1
20 23825 1 1 7 ASP C C 5.093 8.545 3.123 1.00 . A A . 7 ASP C 1 1
20 23826 1 1 7 ASP CA C 6.520 8.981 2.856 1.00 . A A . 7 ASP CA 1 1
20 23827 1 1 7 ASP CB C 7.533 7.924 3.322 1.00 . A A . 7 ASP CB 1 1
20 23828 1 1 7 ASP CG C 7.387 6.597 2.595 1.00 . A A . 7 ASP CG 1 1
20 23829 1 1 7 ASP H H 6.981 10.278 4.470 1.00 . A A . 7 ASP H 1 1
20 23830 1 1 7 ASP HA H 6.607 9.123 1.793 1.00 . A A . 7 ASP HA 1 1
20 23831 1 1 7 ASP HB2 H 8.533 8.294 3.151 1.00 . A A . 7 ASP HB2 1 1
20 23832 1 1 7 ASP HB3 H 7.396 7.753 4.380 1.00 . A A . 7 ASP HB3 1 1
20 23833 1 1 7 ASP N N 6.765 10.261 3.514 1.00 . A A . 7 ASP N 1 1
20 23834 1 1 7 ASP O O 4.547 7.655 2.465 1.00 . A A . 7 ASP O 1 1
20 23835 1 1 7 ASP OD1 O 7.637 6.555 1.368 1.00 . A A . 7 ASP OD1 1 1
20 23836 1 1 7 ASP OD2 O 7.023 5.589 3.234 1.00 . A A . 7 ASP OD2 1 1
20 23837 1 1 8 CYS C C 2.217 9.704 3.449 1.00 . A A . 8 CYS C 1 1
20 23838 1 1 8 CYS CA C 3.132 8.976 4.414 1.00 . A A . 8 CYS CA 1 1
20 23839 1 1 8 CYS CB C 2.874 9.481 5.819 1.00 . A A . 8 CYS CB 1 1
20 23840 1 1 8 CYS H H 4.955 9.907 4.567 1.00 . A A . 8 CYS H 1 1
20 23841 1 1 8 CYS HA H 2.939 7.916 4.387 1.00 . A A . 8 CYS HA 1 1
20 23842 1 1 8 CYS HB2 H 3.115 10.534 5.858 1.00 . A A . 8 CYS HB2 1 1
20 23843 1 1 8 CYS HB3 H 1.828 9.357 6.027 1.00 . A A . 8 CYS HB3 1 1
20 23844 1 1 8 CYS N N 4.484 9.213 4.066 1.00 . A A . 8 CYS N 1 1
20 23845 1 1 8 CYS O O 2.634 10.643 2.766 1.00 . A A . 8 CYS O 1 1
20 23846 1 1 8 CYS SG S 3.826 8.657 7.134 1.00 . A A . 8 CYS SG 1 1
20 23847 1 1 9 CYS C C -0.656 11.044 3.235 1.00 . A A . 9 CYS C 1 1
20 23848 1 1 9 CYS CA C 0.005 9.886 2.550 1.00 . A A . 9 CYS CA 1 1
20 23849 1 1 9 CYS CB C -1.049 8.882 2.160 1.00 . A A . 9 CYS CB 1 1
20 23850 1 1 9 CYS H H 0.727 8.491 3.923 1.00 . A A . 9 CYS H 1 1
20 23851 1 1 9 CYS HA H 0.489 10.228 1.647 1.00 . A A . 9 CYS HA 1 1
20 23852 1 1 9 CYS HB2 H -1.303 8.328 3.058 1.00 . A A . 9 CYS HB2 1 1
20 23853 1 1 9 CYS HB3 H -1.929 9.364 1.766 1.00 . A A . 9 CYS HB3 1 1
20 23854 1 1 9 CYS N N 0.994 9.267 3.388 1.00 . A A . 9 CYS N 1 1
20 23855 1 1 9 CYS O O -0.372 11.352 4.394 1.00 . A A . 9 CYS O 1 1
20 23856 1 1 9 CYS SG S -0.506 7.629 0.991 1.00 . A A . 9 CYS SG 1 1
20 23857 1 1 10 LEU C C -3.718 12.283 3.255 1.00 . A A . 10 LEU C 1 1
20 23858 1 1 10 LEU CA C -2.309 12.758 3.019 1.00 . A A . 10 LEU CA 1 1
20 23859 1 1 10 LEU CB C -2.330 13.919 2.024 1.00 . A A . 10 LEU CB 1 1
20 23860 1 1 10 LEU CD1 C -1.161 15.645 0.661 1.00 . A A . 10 LEU CD1 1 1
20 23861 1 1 10 LEU CD2 C -0.283 15.041 2.914 1.00 . A A . 10 LEU CD2 1 1
20 23862 1 1 10 LEU CG C -0.980 14.528 1.667 1.00 . A A . 10 LEU CG 1 1
20 23863 1 1 10 LEU H H -1.662 11.420 1.576 1.00 . A A . 10 LEU H 1 1
20 23864 1 1 10 LEU HA H -1.881 13.103 3.948 1.00 . A A . 10 LEU HA 1 1
20 23865 1 1 10 LEU HB2 H -2.787 13.565 1.111 1.00 . A A . 10 LEU HB2 1 1
20 23866 1 1 10 LEU HB3 H -2.953 14.699 2.434 1.00 . A A . 10 LEU HB3 1 1
20 23867 1 1 10 LEU HD11 H -1.793 16.411 1.085 1.00 . A A . 10 LEU HD11 1 1
20 23868 1 1 10 LEU HD12 H -1.616 15.255 -0.237 1.00 . A A . 10 LEU HD12 1 1
20 23869 1 1 10 LEU HD13 H -0.195 16.062 0.425 1.00 . A A . 10 LEU HD13 1 1
20 23870 1 1 10 LEU HD21 H 0.670 15.474 2.646 1.00 . A A . 10 LEU HD21 1 1
20 23871 1 1 10 LEU HD22 H -0.127 14.211 3.587 1.00 . A A . 10 LEU HD22 1 1
20 23872 1 1 10 LEU HD23 H -0.905 15.782 3.393 1.00 . A A . 10 LEU HD23 1 1
20 23873 1 1 10 LEU HG H -0.357 13.769 1.214 1.00 . A A . 10 LEU HG 1 1
20 23874 1 1 10 LEU N N -1.533 11.681 2.512 1.00 . A A . 10 LEU N 1 1
20 23875 1 1 10 LEU O O -4.349 12.657 4.248 1.00 . A A . 10 LEU O 1 1
20 23876 1 1 11 SER C C -5.787 9.770 1.552 1.00 . A A . 11 SER C 1 1
20 23877 1 1 11 SER CA C -5.596 10.978 2.429 1.00 . A A . 11 SER CA 1 1
20 23878 1 1 11 SER CB C -6.568 12.078 1.948 1.00 . A A . 11 SER CB 1 1
20 23879 1 1 11 SER H H -3.702 11.079 1.589 1.00 . A A . 11 SER H 1 1
20 23880 1 1 11 SER HA H -5.831 10.739 3.456 1.00 . A A . 11 SER HA 1 1
20 23881 1 1 11 SER HB2 H -6.331 12.334 0.927 1.00 . A A . 11 SER HB2 1 1
20 23882 1 1 11 SER HB3 H -7.577 11.700 1.998 1.00 . A A . 11 SER HB3 1 1
20 23883 1 1 11 SER HG H -5.868 13.053 3.464 1.00 . A A . 11 SER HG 1 1
20 23884 1 1 11 SER N N -4.226 11.442 2.347 1.00 . A A . 11 SER N 1 1
20 23885 1 1 11 SER O O -4.908 9.428 0.751 1.00 . A A . 11 SER O 1 1
20 23886 1 1 11 SER OG O -6.473 13.252 2.735 1.00 . A A . 11 SER OG 1 1
20 23887 1 1 12 VAL C C -8.764 8.375 0.519 1.00 . A A . 12 VAL C 1 1
20 23888 1 1 12 VAL CA C -7.315 8.056 0.865 1.00 . A A . 12 VAL CA 1 1
20 23889 1 1 12 VAL CB C -7.237 6.634 1.574 1.00 . A A . 12 VAL CB 1 1
20 23890 1 1 12 VAL CG1 C -6.052 6.527 2.502 1.00 . A A . 12 VAL CG1 1 1
20 23891 1 1 12 VAL CG2 C -8.513 6.211 2.272 1.00 . A A . 12 VAL CG2 1 1
20 23892 1 1 12 VAL H H -7.532 9.358 2.443 1.00 . A A . 12 VAL H 1 1
20 23893 1 1 12 VAL HA H -6.681 8.075 -0.012 1.00 . A A . 12 VAL HA 1 1
20 23894 1 1 12 VAL HB H -7.047 5.945 0.758 1.00 . A A . 12 VAL HB 1 1
20 23895 1 1 12 VAL HG11 H -5.154 6.733 1.942 1.00 . A A . 12 VAL HG11 1 1
20 23896 1 1 12 VAL HG12 H -6.005 5.529 2.914 1.00 . A A . 12 VAL HG12 1 1
20 23897 1 1 12 VAL HG13 H -6.153 7.246 3.300 1.00 . A A . 12 VAL HG13 1 1
20 23898 1 1 12 VAL HG21 H -8.814 6.947 3.002 1.00 . A A . 12 VAL HG21 1 1
20 23899 1 1 12 VAL HG22 H -8.353 5.251 2.738 1.00 . A A . 12 VAL HG22 1 1
20 23900 1 1 12 VAL HG23 H -9.270 6.086 1.509 1.00 . A A . 12 VAL HG23 1 1
20 23901 1 1 12 VAL N N -6.910 9.121 1.718 1.00 . A A . 12 VAL N 1 1
20 23902 1 1 12 VAL O O -9.415 9.132 1.255 1.00 . A A . 12 VAL O 1 1
20 23903 1 1 13 THR C C -11.434 6.855 -0.379 1.00 . A A . 13 THR C 1 1
20 23904 1 1 13 THR CA C -10.657 8.092 -0.845 1.00 . A A . 13 THR CA 1 1
20 23905 1 1 13 THR CB C -10.923 8.465 -2.341 1.00 . A A . 13 THR CB 1 1
20 23906 1 1 13 THR CG2 C -10.451 7.388 -3.279 1.00 . A A . 13 THR CG2 1 1
20 23907 1 1 13 THR H H -8.698 7.363 -1.161 1.00 . A A . 13 THR H 1 1
20 23908 1 1 13 THR HA H -10.961 8.908 -0.204 1.00 . A A . 13 THR HA 1 1
20 23909 1 1 13 THR HB H -10.380 9.376 -2.550 1.00 . A A . 13 THR HB 1 1
20 23910 1 1 13 THR HG1 H -12.429 9.679 -2.628 1.00 . A A . 13 THR HG1 1 1
20 23911 1 1 13 THR HG21 H -9.388 7.246 -3.153 1.00 . A A . 13 THR HG21 1 1
20 23912 1 1 13 THR HG22 H -10.661 7.675 -4.298 1.00 . A A . 13 THR HG22 1 1
20 23913 1 1 13 THR HG23 H -10.963 6.464 -3.051 1.00 . A A . 13 THR HG23 1 1
20 23914 1 1 13 THR N N -9.263 7.883 -0.554 1.00 . A A . 13 THR N 1 1
20 23915 1 1 13 THR O O -10.817 5.914 0.147 1.00 . A A . 13 THR O 1 1
20 23916 1 1 13 THR OG1 O -12.319 8.722 -2.567 1.00 . A A . 13 THR OG1 1 1
20 23917 1 1 14 GLN C C -13.093 4.415 -0.569 1.00 . A A . 14 GLN C 1 1
20 23918 1 1 14 GLN CA C -13.607 5.765 -0.059 1.00 . A A . 14 GLN CA 1 1
20 23919 1 1 14 GLN CB C -15.041 5.997 -0.500 1.00 . A A . 14 GLN CB 1 1
20 23920 1 1 14 GLN CD C -17.413 5.234 -0.432 1.00 . A A . 14 GLN CD 1 1
20 23921 1 1 14 GLN CG C -16.001 4.939 -0.021 1.00 . A A . 14 GLN CG 1 1
20 23922 1 1 14 GLN H H -13.166 7.632 -0.970 1.00 . A A . 14 GLN H 1 1
20 23923 1 1 14 GLN HA H -13.567 5.761 1.019 1.00 . A A . 14 GLN HA 1 1
20 23924 1 1 14 GLN HB2 H -15.370 6.951 -0.115 1.00 . A A . 14 GLN HB2 1 1
20 23925 1 1 14 GLN HB3 H -15.075 6.024 -1.578 1.00 . A A . 14 GLN HB3 1 1
20 23926 1 1 14 GLN HE21 H -17.690 6.234 1.230 1.00 . A A . 14 GLN HE21 1 1
20 23927 1 1 14 GLN HE22 H -19.046 6.156 0.164 1.00 . A A . 14 GLN HE22 1 1
20 23928 1 1 14 GLN HG2 H -15.707 3.984 -0.430 1.00 . A A . 14 GLN HG2 1 1
20 23929 1 1 14 GLN HG3 H -15.948 4.909 1.056 1.00 . A A . 14 GLN HG3 1 1
20 23930 1 1 14 GLN N N -12.755 6.862 -0.521 1.00 . A A . 14 GLN N 1 1
20 23931 1 1 14 GLN NE2 N -18.117 5.941 0.394 1.00 . A A . 14 GLN NE2 1 1
20 23932 1 1 14 GLN O O -12.923 3.461 0.203 1.00 . A A . 14 GLN O 1 1
20 23933 1 1 14 GLN OE1 O -17.867 4.820 -1.501 1.00 . A A . 14 GLN OE1 1 1
20 23934 1 1 15 LYS C C -11.402 3.611 -3.628 1.00 . A A . 15 LYS C 1 1
20 23935 1 1 15 LYS CA C -12.254 3.189 -2.428 1.00 . A A . 15 LYS CA 1 1
20 23936 1 1 15 LYS CB C -13.315 2.164 -2.799 1.00 . A A . 15 LYS CB 1 1
20 23937 1 1 15 LYS CD C -13.836 -0.200 -3.432 1.00 . A A . 15 LYS CD 1 1
20 23938 1 1 15 LYS CE C -14.894 0.209 -4.445 1.00 . A A . 15 LYS CE 1 1
20 23939 1 1 15 LYS CG C -12.748 0.854 -3.279 1.00 . A A . 15 LYS CG 1 1
20 23940 1 1 15 LYS H H -13.035 5.108 -2.430 1.00 . A A . 15 LYS H 1 1
20 23941 1 1 15 LYS HA H -11.607 2.773 -1.671 1.00 . A A . 15 LYS HA 1 1
20 23942 1 1 15 LYS HB2 H -13.938 1.974 -1.936 1.00 . A A . 15 LYS HB2 1 1
20 23943 1 1 15 LYS HB3 H -13.923 2.584 -3.586 1.00 . A A . 15 LYS HB3 1 1
20 23944 1 1 15 LYS HD2 H -13.385 -1.123 -3.762 1.00 . A A . 15 LYS HD2 1 1
20 23945 1 1 15 LYS HD3 H -14.307 -0.353 -2.472 1.00 . A A . 15 LYS HD3 1 1
20 23946 1 1 15 LYS HE2 H -15.273 1.186 -4.187 1.00 . A A . 15 LYS HE2 1 1
20 23947 1 1 15 LYS HE3 H -14.438 0.244 -5.424 1.00 . A A . 15 LYS HE3 1 1
20 23948 1 1 15 LYS HG2 H -12.248 1.027 -4.219 1.00 . A A . 15 LYS HG2 1 1
20 23949 1 1 15 LYS HG3 H -12.029 0.542 -2.533 1.00 . A A . 15 LYS HG3 1 1
20 23950 1 1 15 LYS HZ1 H -16.467 -0.776 -3.533 1.00 . A A . 15 LYS HZ1 1 1
20 23951 1 1 15 LYS HZ2 H -15.719 -1.713 -4.709 1.00 . A A . 15 LYS HZ2 1 1
20 23952 1 1 15 LYS HZ3 H -16.764 -0.429 -5.127 1.00 . A A . 15 LYS HZ3 1 1
20 23953 1 1 15 LYS N N -12.834 4.347 -1.843 1.00 . A A . 15 LYS N 1 1
20 23954 1 1 15 LYS NZ N -16.020 -0.746 -4.473 1.00 . A A . 15 LYS NZ 1 1
20 23955 1 1 15 LYS O O -11.888 3.679 -4.751 1.00 . A A . 15 LYS O 1 1
20 23956 1 1 16 PRO C C -9.048 3.790 -5.694 1.00 . A A . 16 PRO C 1 1
20 23957 1 1 16 PRO CA C -9.181 4.534 -4.349 1.00 . A A . 16 PRO CA 1 1
20 23958 1 1 16 PRO CB C -7.842 4.588 -3.578 1.00 . A A . 16 PRO CB 1 1
20 23959 1 1 16 PRO CD C -9.514 3.997 -2.020 1.00 . A A . 16 PRO CD 1 1
20 23960 1 1 16 PRO CG C -8.096 3.814 -2.330 1.00 . A A . 16 PRO CG 1 1
20 23961 1 1 16 PRO HA H -9.457 5.550 -4.588 1.00 . A A . 16 PRO HA 1 1
20 23962 1 1 16 PRO HB2 H -7.025 4.162 -4.135 1.00 . A A . 16 PRO HB2 1 1
20 23963 1 1 16 PRO HB3 H -7.613 5.615 -3.338 1.00 . A A . 16 PRO HB3 1 1
20 23964 1 1 16 PRO HD2 H -9.848 3.213 -1.363 1.00 . A A . 16 PRO HD2 1 1
20 23965 1 1 16 PRO HD3 H -9.630 4.946 -1.527 1.00 . A A . 16 PRO HD3 1 1
20 23966 1 1 16 PRO HG2 H -7.914 2.756 -2.426 1.00 . A A . 16 PRO HG2 1 1
20 23967 1 1 16 PRO HG3 H -7.504 4.193 -1.515 1.00 . A A . 16 PRO HG3 1 1
20 23968 1 1 16 PRO N N -10.132 3.997 -3.354 1.00 . A A . 16 PRO N 1 1
20 23969 1 1 16 PRO O O -9.673 4.173 -6.678 1.00 . A A . 16 PRO O 1 1
20 23970 1 1 17 ILE C C -8.072 0.572 -6.862 1.00 . A A . 17 ILE C 1 1
20 23971 1 1 17 ILE CA C -7.971 2.073 -7.004 1.00 . A A . 17 ILE CA 1 1
20 23972 1 1 17 ILE CB C -6.521 2.428 -7.554 1.00 . A A . 17 ILE CB 1 1
20 23973 1 1 17 ILE CD1 C -5.254 2.481 -5.246 1.00 . A A . 17 ILE CD1 1 1
20 23974 1 1 17 ILE CG1 C -5.349 1.900 -6.649 1.00 . A A . 17 ILE CG1 1 1
20 23975 1 1 17 ILE CG2 C -6.372 3.915 -7.829 1.00 . A A . 17 ILE CG2 1 1
20 23976 1 1 17 ILE H H -7.899 2.350 -4.915 1.00 . A A . 17 ILE H 1 1
20 23977 1 1 17 ILE HA H -8.699 2.404 -7.730 1.00 . A A . 17 ILE HA 1 1
20 23978 1 1 17 ILE HB H -6.444 1.956 -8.522 1.00 . A A . 17 ILE HB 1 1
20 23979 1 1 17 ILE HD11 H -6.137 2.222 -4.682 1.00 . A A . 17 ILE HD11 1 1
20 23980 1 1 17 ILE HD12 H -5.157 3.555 -5.302 1.00 . A A . 17 ILE HD12 1 1
20 23981 1 1 17 ILE HD13 H -4.383 2.072 -4.757 1.00 . A A . 17 ILE HD13 1 1
20 23982 1 1 17 ILE HG12 H -5.453 0.831 -6.538 1.00 . A A . 17 ILE HG12 1 1
20 23983 1 1 17 ILE HG13 H -4.415 2.094 -7.158 1.00 . A A . 17 ILE HG13 1 1
20 23984 1 1 17 ILE HG21 H -6.545 4.466 -6.917 1.00 . A A . 17 ILE HG21 1 1
20 23985 1 1 17 ILE HG22 H -7.096 4.216 -8.572 1.00 . A A . 17 ILE HG22 1 1
20 23986 1 1 17 ILE HG23 H -5.375 4.119 -8.190 1.00 . A A . 17 ILE HG23 1 1
20 23987 1 1 17 ILE N N -8.275 2.732 -5.734 1.00 . A A . 17 ILE N 1 1
20 23988 1 1 17 ILE O O -8.049 0.060 -5.741 1.00 . A A . 17 ILE O 1 1
20 23989 1 1 18 PRO C C -6.838 -2.092 -7.439 1.00 . A A . 18 PRO C 1 1
20 23990 1 1 18 PRO CA C -8.197 -1.616 -7.949 1.00 . A A . 18 PRO CA 1 1
20 23991 1 1 18 PRO CB C -8.393 -2.026 -9.423 1.00 . A A . 18 PRO CB 1 1
20 23992 1 1 18 PRO CD C -8.483 0.351 -9.341 1.00 . A A . 18 PRO CD 1 1
20 23993 1 1 18 PRO CG C -8.087 -0.798 -10.212 1.00 . A A . 18 PRO CG 1 1
20 23994 1 1 18 PRO HA H -8.984 -2.025 -7.332 1.00 . A A . 18 PRO HA 1 1
20 23995 1 1 18 PRO HB2 H -7.713 -2.831 -9.663 1.00 . A A . 18 PRO HB2 1 1
20 23996 1 1 18 PRO HB3 H -9.412 -2.350 -9.578 1.00 . A A . 18 PRO HB3 1 1
20 23997 1 1 18 PRO HD2 H -7.887 1.222 -9.567 1.00 . A A . 18 PRO HD2 1 1
20 23998 1 1 18 PRO HD3 H -9.529 0.576 -9.476 1.00 . A A . 18 PRO HD3 1 1
20 23999 1 1 18 PRO HG2 H -7.030 -0.757 -10.431 1.00 . A A . 18 PRO HG2 1 1
20 24000 1 1 18 PRO HG3 H -8.659 -0.795 -11.127 1.00 . A A . 18 PRO HG3 1 1
20 24001 1 1 18 PRO N N -8.230 -0.166 -7.979 1.00 . A A . 18 PRO N 1 1
20 24002 1 1 18 PRO O O -5.795 -1.696 -7.951 1.00 . A A . 18 PRO O 1 1
20 24003 1 1 19 GLY C C -4.800 -4.329 -6.655 1.00 . A A . 19 GLY C 1 1
20 24004 1 1 19 GLY CA C -5.625 -3.384 -5.830 1.00 . A A . 19 GLY CA 1 1
20 24005 1 1 19 GLY H H -7.713 -3.301 -6.140 1.00 . A A . 19 GLY H 1 1
20 24006 1 1 19 GLY HA2 H -5.022 -2.512 -5.623 1.00 . A A . 19 GLY HA2 1 1
20 24007 1 1 19 GLY HA3 H -5.863 -3.856 -4.892 1.00 . A A . 19 GLY HA3 1 1
20 24008 1 1 19 GLY N N -6.854 -2.950 -6.461 1.00 . A A . 19 GLY N 1 1
20 24009 1 1 19 GLY O O -3.783 -4.809 -6.212 1.00 . A A . 19 GLY O 1 1
20 24010 1 1 20 TYR C C -3.530 -4.715 -9.558 1.00 . A A . 20 TYR C 1 1
20 24011 1 1 20 TYR CA C -4.512 -5.492 -8.680 1.00 . A A . 20 TYR CA 1 1
20 24012 1 1 20 TYR CB C -5.461 -6.345 -9.500 1.00 . A A . 20 TYR CB 1 1
20 24013 1 1 20 TYR CD1 C -5.826 -8.465 -8.197 1.00 . A A . 20 TYR CD1 1 1
20 24014 1 1 20 TYR CD2 C -7.615 -6.898 -8.295 1.00 . A A . 20 TYR CD2 1 1
20 24015 1 1 20 TYR CE1 C -6.594 -9.301 -7.418 1.00 . A A . 20 TYR CE1 1 1
20 24016 1 1 20 TYR CE2 C -8.392 -7.731 -7.514 1.00 . A A . 20 TYR CE2 1 1
20 24017 1 1 20 TYR CG C -6.319 -7.253 -8.650 1.00 . A A . 20 TYR CG 1 1
20 24018 1 1 20 TYR CZ C -7.875 -8.934 -7.077 1.00 . A A . 20 TYR CZ 1 1
20 24019 1 1 20 TYR H H -6.093 -4.251 -8.123 1.00 . A A . 20 TYR H 1 1
20 24020 1 1 20 TYR HA H -3.935 -6.145 -8.042 1.00 . A A . 20 TYR HA 1 1
20 24021 1 1 20 TYR HB2 H -6.117 -5.712 -10.079 1.00 . A A . 20 TYR HB2 1 1
20 24022 1 1 20 TYR HB3 H -4.873 -6.966 -10.153 1.00 . A A . 20 TYR HB3 1 1
20 24023 1 1 20 TYR HD1 H -4.821 -8.754 -8.464 1.00 . A A . 20 TYR HD1 1 1
20 24024 1 1 20 TYR HD2 H -8.013 -5.956 -8.639 1.00 . A A . 20 TYR HD2 1 1
20 24025 1 1 20 TYR HE1 H -6.186 -10.241 -7.076 1.00 . A A . 20 TYR HE1 1 1
20 24026 1 1 20 TYR HE2 H -9.396 -7.435 -7.249 1.00 . A A . 20 TYR HE2 1 1
20 24027 1 1 20 TYR HH H -9.532 -9.784 -6.686 1.00 . A A . 20 TYR HH 1 1
20 24028 1 1 20 TYR N N -5.242 -4.622 -7.824 1.00 . A A . 20 TYR N 1 1
20 24029 1 1 20 TYR O O -2.782 -5.309 -10.334 1.00 . A A . 20 TYR O 1 1
20 24030 1 1 20 TYR OH O -8.649 -9.778 -6.299 1.00 . A A . 20 TYR OH 1 1
20 24031 1 1 21 ILE C C -1.437 -2.076 -9.299 1.00 . A A . 21 ILE C 1 1
20 24032 1 1 21 ILE CA C -2.586 -2.561 -10.186 1.00 . A A . 21 ILE CA 1 1
20 24033 1 1 21 ILE CB C -3.257 -1.331 -10.870 1.00 . A A . 21 ILE CB 1 1
20 24034 1 1 21 ILE CD1 C -4.396 0.923 -10.448 1.00 . A A . 21 ILE CD1 1 1
20 24035 1 1 21 ILE CG1 C -3.823 -0.342 -9.838 1.00 . A A . 21 ILE CG1 1 1
20 24036 1 1 21 ILE CG2 C -4.349 -1.791 -11.823 1.00 . A A . 21 ILE CG2 1 1
20 24037 1 1 21 ILE H H -4.156 -2.947 -8.815 1.00 . A A . 21 ILE H 1 1
20 24038 1 1 21 ILE HA H -2.165 -3.197 -10.951 1.00 . A A . 21 ILE HA 1 1
20 24039 1 1 21 ILE HB H -2.500 -0.832 -11.457 1.00 . A A . 21 ILE HB 1 1
20 24040 1 1 21 ILE HD11 H -5.208 0.666 -11.112 1.00 . A A . 21 ILE HD11 1 1
20 24041 1 1 21 ILE HD12 H -3.625 1.433 -11.006 1.00 . A A . 21 ILE HD12 1 1
20 24042 1 1 21 ILE HD13 H -4.760 1.569 -9.663 1.00 . A A . 21 ILE HD13 1 1
20 24043 1 1 21 ILE HG12 H -4.626 -0.822 -9.294 1.00 . A A . 21 ILE HG12 1 1
20 24044 1 1 21 ILE HG13 H -3.041 -0.061 -9.149 1.00 . A A . 21 ILE HG13 1 1
20 24045 1 1 21 ILE HG21 H -4.810 -0.932 -12.287 1.00 . A A . 21 ILE HG21 1 1
20 24046 1 1 21 ILE HG22 H -5.092 -2.348 -11.273 1.00 . A A . 21 ILE HG22 1 1
20 24047 1 1 21 ILE HG23 H -3.912 -2.423 -12.580 1.00 . A A . 21 ILE HG23 1 1
20 24048 1 1 21 ILE N N -3.523 -3.385 -9.424 1.00 . A A . 21 ILE N 1 1
20 24049 1 1 21 ILE O O -0.619 -1.272 -9.718 1.00 . A A . 21 ILE O 1 1
20 24050 1 1 22 VAL C C 0.900 -3.110 -7.260 1.00 . A A . 22 VAL C 1 1
20 24051 1 1 22 VAL CA C -0.313 -2.185 -7.170 1.00 . A A . 22 VAL CA 1 1
20 24052 1 1 22 VAL CB C -0.796 -1.936 -5.702 1.00 . A A . 22 VAL CB 1 1
20 24053 1 1 22 VAL CG1 C -1.602 -3.075 -5.164 1.00 . A A . 22 VAL CG1 1 1
20 24054 1 1 22 VAL CG2 C 0.370 -1.650 -4.788 1.00 . A A . 22 VAL CG2 1 1
20 24055 1 1 22 VAL H H -2.048 -3.227 -7.797 1.00 . A A . 22 VAL H 1 1
20 24056 1 1 22 VAL HA H 0.074 -1.257 -7.554 1.00 . A A . 22 VAL HA 1 1
20 24057 1 1 22 VAL HB H -1.430 -1.061 -5.707 1.00 . A A . 22 VAL HB 1 1
20 24058 1 1 22 VAL HG11 H -2.523 -3.128 -5.728 1.00 . A A . 22 VAL HG11 1 1
20 24059 1 1 22 VAL HG12 H -1.845 -2.862 -4.134 1.00 . A A . 22 VAL HG12 1 1
20 24060 1 1 22 VAL HG13 H -1.072 -4.008 -5.267 1.00 . A A . 22 VAL HG13 1 1
20 24061 1 1 22 VAL HG21 H 1.058 -2.481 -4.822 1.00 . A A . 22 VAL HG21 1 1
20 24062 1 1 22 VAL HG22 H 0.022 -1.518 -3.777 1.00 . A A . 22 VAL HG22 1 1
20 24063 1 1 22 VAL HG23 H 0.879 -0.755 -5.115 1.00 . A A . 22 VAL HG23 1 1
20 24064 1 1 22 VAL N N -1.377 -2.572 -8.079 1.00 . A A . 22 VAL N 1 1
20 24065 1 1 22 VAL O O 0.778 -4.335 -7.259 1.00 . A A . 22 VAL O 1 1
20 24066 1 1 23 ARG C C 3.860 -3.572 -6.158 1.00 . A A . 23 ARG C 1 1
20 24067 1 1 23 ARG CA C 3.323 -3.172 -7.551 1.00 . A A . 23 ARG CA 1 1
20 24068 1 1 23 ARG CB C 4.295 -2.187 -8.258 1.00 . A A . 23 ARG CB 1 1
20 24069 1 1 23 ARG CD C 6.367 -3.648 -8.224 1.00 . A A . 23 ARG CD 1 1
20 24070 1 1 23 ARG CG C 5.429 -2.827 -9.067 1.00 . A A . 23 ARG CG 1 1
20 24071 1 1 23 ARG CZ C 8.372 -5.061 -8.547 1.00 . A A . 23 ARG CZ 1 1
20 24072 1 1 23 ARG H H 2.060 -1.508 -7.310 1.00 . A A . 23 ARG H 1 1
20 24073 1 1 23 ARG HA H 3.177 -4.045 -8.168 1.00 . A A . 23 ARG HA 1 1
20 24074 1 1 23 ARG HB2 H 3.745 -1.509 -8.894 1.00 . A A . 23 ARG HB2 1 1
20 24075 1 1 23 ARG HB3 H 4.747 -1.587 -7.483 1.00 . A A . 23 ARG HB3 1 1
20 24076 1 1 23 ARG HD2 H 6.825 -3.006 -7.486 1.00 . A A . 23 ARG HD2 1 1
20 24077 1 1 23 ARG HD3 H 5.801 -4.420 -7.722 1.00 . A A . 23 ARG HD3 1 1
20 24078 1 1 23 ARG HE H 7.368 -4.083 -9.991 1.00 . A A . 23 ARG HE 1 1
20 24079 1 1 23 ARG HG2 H 5.001 -3.469 -9.820 1.00 . A A . 23 ARG HG2 1 1
20 24080 1 1 23 ARG HG3 H 5.985 -2.038 -9.552 1.00 . A A . 23 ARG HG3 1 1
20 24081 1 1 23 ARG HH11 H 7.852 -4.868 -6.563 1.00 . A A . 23 ARG HH11 1 1
20 24082 1 1 23 ARG HH12 H 9.188 -5.883 -6.864 1.00 . A A . 23 ARG HH12 1 1
20 24083 1 1 23 ARG HH21 H 9.193 -5.442 -10.371 1.00 . A A . 23 ARG HH21 1 1
20 24084 1 1 23 ARG HH22 H 9.981 -6.212 -9.056 1.00 . A A . 23 ARG HH22 1 1
20 24085 1 1 23 ARG N N 2.062 -2.491 -7.368 1.00 . A A . 23 ARG N 1 1
20 24086 1 1 23 ARG NE N 7.411 -4.270 -9.024 1.00 . A A . 23 ARG NE 1 1
20 24087 1 1 23 ARG NH1 N 8.474 -5.282 -7.236 1.00 . A A . 23 ARG NH1 1 1
20 24088 1 1 23 ARG NH2 N 9.243 -5.611 -9.382 1.00 . A A . 23 ARG NH2 1 1
20 24089 1 1 23 ARG O O 4.153 -4.736 -5.900 1.00 . A A . 23 ARG O 1 1
20 24090 1 1 24 ASN C C 3.660 -1.825 -3.010 1.00 . A A . 24 ASN C 1 1
20 24091 1 1 24 ASN CA C 4.418 -2.768 -3.889 1.00 . A A . 24 ASN CA 1 1
20 24092 1 1 24 ASN CB C 5.933 -2.521 -3.674 1.00 . A A . 24 ASN CB 1 1
20 24093 1 1 24 ASN CG C 6.843 -3.607 -4.210 1.00 . A A . 24 ASN CG 1 1
20 24094 1 1 24 ASN H H 3.745 -1.670 -5.554 1.00 . A A . 24 ASN H 1 1
20 24095 1 1 24 ASN HA H 4.176 -3.780 -3.600 1.00 . A A . 24 ASN HA 1 1
20 24096 1 1 24 ASN HB2 H 6.207 -1.599 -4.163 1.00 . A A . 24 ASN HB2 1 1
20 24097 1 1 24 ASN HB3 H 6.115 -2.412 -2.616 1.00 . A A . 24 ASN HB3 1 1
20 24098 1 1 24 ASN HD21 H 6.756 -4.562 -2.478 1.00 . A A . 24 ASN HD21 1 1
20 24099 1 1 24 ASN HD22 H 7.742 -5.295 -3.700 1.00 . A A . 24 ASN HD22 1 1
20 24100 1 1 24 ASN N N 3.980 -2.584 -5.285 1.00 . A A . 24 ASN N 1 1
20 24101 1 1 24 ASN ND2 N 7.139 -4.586 -3.383 1.00 . A A . 24 ASN ND2 1 1
20 24102 1 1 24 ASN O O 3.142 -0.814 -3.481 1.00 . A A . 24 ASN O 1 1
20 24103 1 1 24 ASN OD1 O 7.287 -3.558 -5.352 1.00 . A A . 24 ASN OD1 1 1
20 24104 1 1 25 PHE C C 3.734 -1.037 0.404 1.00 . A A . 25 PHE C 1 1
20 24105 1 1 25 PHE CA C 2.880 -1.291 -0.826 1.00 . A A . 25 PHE CA 1 1
20 24106 1 1 25 PHE CB C 1.547 -1.949 -0.409 1.00 . A A . 25 PHE CB 1 1
20 24107 1 1 25 PHE CD1 C 2.022 -4.417 -0.162 1.00 . A A . 25 PHE CD1 1 1
20 24108 1 1 25 PHE CD2 C 1.549 -3.156 1.798 1.00 . A A . 25 PHE CD2 1 1
20 24109 1 1 25 PHE CE1 C 2.176 -5.551 0.602 1.00 . A A . 25 PHE CE1 1 1
20 24110 1 1 25 PHE CE2 C 1.702 -4.283 2.564 1.00 . A A . 25 PHE CE2 1 1
20 24111 1 1 25 PHE CG C 1.705 -3.204 0.425 1.00 . A A . 25 PHE CG 1 1
20 24112 1 1 25 PHE CZ C 2.017 -5.485 1.966 1.00 . A A . 25 PHE CZ 1 1
20 24113 1 1 25 PHE H H 4.039 -2.932 -1.407 1.00 . A A . 25 PHE H 1 1
20 24114 1 1 25 PHE HA H 2.666 -0.352 -1.316 1.00 . A A . 25 PHE HA 1 1
20 24115 1 1 25 PHE HB2 H 0.987 -1.222 0.157 1.00 . A A . 25 PHE HB2 1 1
20 24116 1 1 25 PHE HB3 H 0.964 -2.195 -1.285 1.00 . A A . 25 PHE HB3 1 1
20 24117 1 1 25 PHE HD1 H 2.148 -4.467 -1.233 1.00 . A A . 25 PHE HD1 1 1
20 24118 1 1 25 PHE HD2 H 1.303 -2.218 2.272 1.00 . A A . 25 PHE HD2 1 1
20 24119 1 1 25 PHE HE1 H 2.423 -6.492 0.133 1.00 . A A . 25 PHE HE1 1 1
20 24120 1 1 25 PHE HE2 H 1.576 -4.226 3.635 1.00 . A A . 25 PHE HE2 1 1
20 24121 1 1 25 PHE HZ H 2.139 -6.374 2.567 1.00 . A A . 25 PHE HZ 1 1
20 24122 1 1 25 PHE N N 3.593 -2.126 -1.750 1.00 . A A . 25 PHE N 1 1
20 24123 1 1 25 PHE O O 4.735 -1.739 0.638 1.00 . A A . 25 PHE O 1 1
20 24124 1 1 26 HIS C C 2.893 0.547 3.426 1.00 . A A . 26 HIS C 1 1
20 24125 1 1 26 HIS CA C 3.994 0.271 2.437 1.00 . A A . 26 HIS CA 1 1
20 24126 1 1 26 HIS CB C 4.943 1.490 2.360 1.00 . A A . 26 HIS CB 1 1
20 24127 1 1 26 HIS CD2 C 7.021 0.355 1.285 1.00 . A A . 26 HIS CD2 1 1
20 24128 1 1 26 HIS CE1 C 7.556 1.936 -0.129 1.00 . A A . 26 HIS CE1 1 1
20 24129 1 1 26 HIS CG C 6.110 1.345 1.423 1.00 . A A . 26 HIS CG 1 1
20 24130 1 1 26 HIS H H 2.604 0.520 0.877 1.00 . A A . 26 HIS H 1 1
20 24131 1 1 26 HIS HA H 4.540 -0.606 2.755 1.00 . A A . 26 HIS HA 1 1
20 24132 1 1 26 HIS HB2 H 4.392 2.369 2.065 1.00 . A A . 26 HIS HB2 1 1
20 24133 1 1 26 HIS HB3 H 5.336 1.658 3.352 1.00 . A A . 26 HIS HB3 1 1
20 24134 1 1 26 HIS HD1 H 6.044 3.192 0.382 1.00 . A A . 26 HIS HD1 1 1
20 24135 1 1 26 HIS HD2 H 7.043 -0.577 1.833 1.00 . A A . 26 HIS HD2 1 1
20 24136 1 1 26 HIS HE1 H 8.065 2.500 -0.896 1.00 . A A . 26 HIS HE1 1 1
20 24137 1 1 26 HIS HE2 H 8.844 0.443 0.311 1.00 . A A . 26 HIS HE2 1 1
20 24138 1 1 26 HIS N N 3.363 -0.037 1.162 1.00 . A A . 26 HIS N 1 1
20 24139 1 1 26 HIS ND1 N 6.481 2.321 0.521 1.00 . A A . 26 HIS ND1 1 1
20 24140 1 1 26 HIS NE2 N 7.908 0.746 0.313 1.00 . A A . 26 HIS NE2 1 1
20 24141 1 1 26 HIS O O 1.921 1.223 3.086 1.00 . A A . 26 HIS O 1 1
20 24142 1 1 27 TYR C C 2.349 1.278 6.596 1.00 . A A . 27 TYR C 1 1
20 24143 1 1 27 TYR CA C 1.983 0.157 5.609 1.00 . A A . 27 TYR CA 1 1
20 24144 1 1 27 TYR CB C 1.849 -1.176 6.327 1.00 . A A . 27 TYR CB 1 1
20 24145 1 1 27 TYR CD1 C -0.584 -1.536 6.029 1.00 . A A . 27 TYR CD1 1 1
20 24146 1 1 27 TYR CD2 C 0.269 -1.589 8.241 1.00 . A A . 27 TYR CD2 1 1
20 24147 1 1 27 TYR CE1 C -1.842 -1.793 6.485 1.00 . A A . 27 TYR CE1 1 1
20 24148 1 1 27 TYR CE2 C -1.004 -1.847 8.723 1.00 . A A . 27 TYR CE2 1 1
20 24149 1 1 27 TYR CG C 0.489 -1.429 6.886 1.00 . A A . 27 TYR CG 1 1
20 24150 1 1 27 TYR CZ C -2.058 -1.947 7.838 1.00 . A A . 27 TYR CZ 1 1
20 24151 1 1 27 TYR H H 3.821 -0.473 4.864 1.00 . A A . 27 TYR H 1 1
20 24152 1 1 27 TYR HA H 1.040 0.388 5.128 1.00 . A A . 27 TYR HA 1 1
20 24153 1 1 27 TYR HB2 H 2.076 -1.972 5.633 1.00 . A A . 27 TYR HB2 1 1
20 24154 1 1 27 TYR HB3 H 2.557 -1.190 7.141 1.00 . A A . 27 TYR HB3 1 1
20 24155 1 1 27 TYR HD1 H -0.412 -1.411 4.970 1.00 . A A . 27 TYR HD1 1 1
20 24156 1 1 27 TYR HD2 H 1.105 -1.506 8.919 1.00 . A A . 27 TYR HD2 1 1
20 24157 1 1 27 TYR HE1 H -2.633 -1.860 5.755 1.00 . A A . 27 TYR HE1 1 1
20 24158 1 1 27 TYR HE2 H -1.169 -1.967 9.784 1.00 . A A . 27 TYR HE2 1 1
20 24159 1 1 27 TYR HH H -3.731 -2.871 7.732 1.00 . A A . 27 TYR HH 1 1
20 24160 1 1 27 TYR N N 3.016 0.028 4.616 1.00 . A A . 27 TYR N 1 1
20 24161 1 1 27 TYR O O 3.249 1.126 7.430 1.00 . A A . 27 TYR O 1 1
20 24162 1 1 27 TYR OH O -3.331 -2.209 8.309 1.00 . A A . 27 TYR OH 1 1
20 24163 1 1 28 LEU C C 0.950 3.661 8.426 1.00 . A A . 28 LEU C 1 1
20 24164 1 1 28 LEU CA C 1.926 3.603 7.259 1.00 . A A . 28 LEU CA 1 1
20 24165 1 1 28 LEU CB C 1.725 4.885 6.382 1.00 . A A . 28 LEU CB 1 1
20 24166 1 1 28 LEU CD1 C 4.085 5.498 5.692 1.00 . A A . 28 LEU CD1 1 1
20 24167 1 1 28 LEU CD2 C 2.758 4.056 4.210 1.00 . A A . 28 LEU CD2 1 1
20 24168 1 1 28 LEU CG C 2.702 5.182 5.203 1.00 . A A . 28 LEU CG 1 1
20 24169 1 1 28 LEU H H 0.932 2.438 5.821 1.00 . A A . 28 LEU H 1 1
20 24170 1 1 28 LEU HA H 2.941 3.583 7.623 1.00 . A A . 28 LEU HA 1 1
20 24171 1 1 28 LEU HB2 H 0.737 4.818 5.951 1.00 . A A . 28 LEU HB2 1 1
20 24172 1 1 28 LEU HB3 H 1.727 5.743 7.036 1.00 . A A . 28 LEU HB3 1 1
20 24173 1 1 28 LEU HD11 H 4.499 4.657 6.226 1.00 . A A . 28 LEU HD11 1 1
20 24174 1 1 28 LEU HD12 H 4.014 6.364 6.334 1.00 . A A . 28 LEU HD12 1 1
20 24175 1 1 28 LEU HD13 H 4.704 5.750 4.841 1.00 . A A . 28 LEU HD13 1 1
20 24176 1 1 28 LEU HD21 H 3.410 4.322 3.393 1.00 . A A . 28 LEU HD21 1 1
20 24177 1 1 28 LEU HD22 H 1.765 3.859 3.834 1.00 . A A . 28 LEU HD22 1 1
20 24178 1 1 28 LEU HD23 H 3.137 3.169 4.700 1.00 . A A . 28 LEU HD23 1 1
20 24179 1 1 28 LEU HG H 2.333 6.060 4.693 1.00 . A A . 28 LEU HG 1 1
20 24180 1 1 28 LEU N N 1.671 2.393 6.465 1.00 . A A . 28 LEU N 1 1
20 24181 1 1 28 LEU O O -0.268 3.611 8.228 1.00 . A A . 28 LEU O 1 1
20 24182 1 1 29 LEU C C 0.918 5.104 11.551 1.00 . A A . 29 LEU C 1 1
20 24183 1 1 29 LEU CA C 0.614 3.839 10.793 1.00 . A A . 29 LEU CA 1 1
20 24184 1 1 29 LEU CB C 0.842 2.636 11.712 1.00 . A A . 29 LEU CB 1 1
20 24185 1 1 29 LEU CD1 C 0.852 0.164 12.108 1.00 . A A . 29 LEU CD1 1 1
20 24186 1 1 29 LEU CD2 C -0.870 1.182 10.590 1.00 . A A . 29 LEU CD2 1 1
20 24187 1 1 29 LEU CG C 0.566 1.271 11.101 1.00 . A A . 29 LEU CG 1 1
20 24188 1 1 29 LEU H H 2.439 3.769 9.752 1.00 . A A . 29 LEU H 1 1
20 24189 1 1 29 LEU HA H -0.417 3.847 10.476 1.00 . A A . 29 LEU HA 1 1
20 24190 1 1 29 LEU HB2 H 1.871 2.656 12.036 1.00 . A A . 29 LEU HB2 1 1
20 24191 1 1 29 LEU HB3 H 0.213 2.749 12.581 1.00 . A A . 29 LEU HB3 1 1
20 24192 1 1 29 LEU HD11 H 0.645 -0.793 11.654 1.00 . A A . 29 LEU HD11 1 1
20 24193 1 1 29 LEU HD12 H 0.224 0.291 12.976 1.00 . A A . 29 LEU HD12 1 1
20 24194 1 1 29 LEU HD13 H 1.889 0.201 12.406 1.00 . A A . 29 LEU HD13 1 1
20 24195 1 1 29 LEU HD21 H -1.029 1.927 9.824 1.00 . A A . 29 LEU HD21 1 1
20 24196 1 1 29 LEU HD22 H -1.555 1.351 11.408 1.00 . A A . 29 LEU HD22 1 1
20 24197 1 1 29 LEU HD23 H -1.044 0.203 10.170 1.00 . A A . 29 LEU HD23 1 1
20 24198 1 1 29 LEU HG H 1.238 1.173 10.261 1.00 . A A . 29 LEU HG 1 1
20 24199 1 1 29 LEU N N 1.459 3.754 9.622 1.00 . A A . 29 LEU N 1 1
20 24200 1 1 29 LEU O O 1.845 5.843 11.201 1.00 . A A . 29 LEU O 1 1
20 24201 1 1 30 ILE C C 1.673 6.288 14.266 1.00 . A A . 30 ILE C 1 1
20 24202 1 1 30 ILE CA C 0.409 6.522 13.443 1.00 . A A . 30 ILE CA 1 1
20 24203 1 1 30 ILE CB C -0.793 6.864 14.360 1.00 . A A . 30 ILE CB 1 1
20 24204 1 1 30 ILE CD1 C -3.325 7.293 14.322 1.00 . A A . 30 ILE CD1 1 1
20 24205 1 1 30 ILE CG1 C -2.077 6.976 13.520 1.00 . A A . 30 ILE CG1 1 1
20 24206 1 1 30 ILE CG2 C -0.521 8.190 15.081 1.00 . A A . 30 ILE CG2 1 1
20 24207 1 1 30 ILE H H -0.579 4.743 12.829 1.00 . A A . 30 ILE H 1 1
20 24208 1 1 30 ILE HA H 0.599 7.348 12.770 1.00 . A A . 30 ILE HA 1 1
20 24209 1 1 30 ILE HB H -0.913 6.083 15.095 1.00 . A A . 30 ILE HB 1 1
20 24210 1 1 30 ILE HD11 H -4.174 7.359 13.658 1.00 . A A . 30 ILE HD11 1 1
20 24211 1 1 30 ILE HD12 H -3.192 8.234 14.834 1.00 . A A . 30 ILE HD12 1 1
20 24212 1 1 30 ILE HD13 H -3.494 6.509 15.044 1.00 . A A . 30 ILE HD13 1 1
20 24213 1 1 30 ILE HG12 H -1.957 7.754 12.781 1.00 . A A . 30 ILE HG12 1 1
20 24214 1 1 30 ILE HG13 H -2.240 6.039 13.009 1.00 . A A . 30 ILE HG13 1 1
20 24215 1 1 30 ILE HG21 H 0.352 8.066 15.703 1.00 . A A . 30 ILE HG21 1 1
20 24216 1 1 30 ILE HG22 H -1.365 8.473 15.691 1.00 . A A . 30 ILE HG22 1 1
20 24217 1 1 30 ILE HG23 H -0.288 8.955 14.356 1.00 . A A . 30 ILE HG23 1 1
20 24218 1 1 30 ILE N N 0.162 5.352 12.614 1.00 . A A . 30 ILE N 1 1
20 24219 1 1 30 ILE O O 2.307 7.223 14.776 1.00 . A A . 30 ILE O 1 1
20 24220 1 1 31 LYS C C 4.464 5.145 14.259 1.00 . A A . 31 LYS C 1 1
20 24221 1 1 31 LYS CA C 3.267 4.598 15.008 1.00 . A A . 31 LYS CA 1 1
20 24222 1 1 31 LYS CB C 3.338 3.078 15.022 1.00 . A A . 31 LYS CB 1 1
20 24223 1 1 31 LYS CD C 1.986 2.813 17.146 1.00 . A A . 31 LYS CD 1 1
20 24224 1 1 31 LYS CE C 3.201 2.440 17.987 1.00 . A A . 31 LYS CE 1 1
20 24225 1 1 31 LYS CG C 2.150 2.402 15.682 1.00 . A A . 31 LYS CG 1 1
20 24226 1 1 31 LYS H H 1.466 4.356 13.936 1.00 . A A . 31 LYS H 1 1
20 24227 1 1 31 LYS HA H 3.269 4.964 16.023 1.00 . A A . 31 LYS HA 1 1
20 24228 1 1 31 LYS HB2 H 3.386 2.739 13.998 1.00 . A A . 31 LYS HB2 1 1
20 24229 1 1 31 LYS HB3 H 4.239 2.769 15.532 1.00 . A A . 31 LYS HB3 1 1
20 24230 1 1 31 LYS HD2 H 1.840 3.883 17.192 1.00 . A A . 31 LYS HD2 1 1
20 24231 1 1 31 LYS HD3 H 1.112 2.319 17.541 1.00 . A A . 31 LYS HD3 1 1
20 24232 1 1 31 LYS HE2 H 3.343 1.372 17.948 1.00 . A A . 31 LYS HE2 1 1
20 24233 1 1 31 LYS HE3 H 4.069 2.933 17.574 1.00 . A A . 31 LYS HE3 1 1
20 24234 1 1 31 LYS HG2 H 1.257 2.672 15.138 1.00 . A A . 31 LYS HG2 1 1
20 24235 1 1 31 LYS HG3 H 2.300 1.336 15.617 1.00 . A A . 31 LYS HG3 1 1
20 24236 1 1 31 LYS HZ1 H 2.232 2.365 19.835 1.00 . A A . 31 LYS HZ1 1 1
20 24237 1 1 31 LYS HZ2 H 2.922 3.873 19.469 1.00 . A A . 31 LYS HZ2 1 1
20 24238 1 1 31 LYS HZ3 H 3.903 2.578 19.927 1.00 . A A . 31 LYS HZ3 1 1
20 24239 1 1 31 LYS N N 2.051 5.024 14.346 1.00 . A A . 31 LYS N 1 1
20 24240 1 1 31 LYS NZ N 3.047 2.843 19.398 1.00 . A A . 31 LYS NZ 1 1
20 24241 1 1 31 LYS O O 5.520 5.381 14.832 1.00 . A A . 31 LYS O 1 1
20 24242 1 1 32 ASP C C 5.388 7.445 12.301 1.00 . A A . 32 ASP C 1 1
20 24243 1 1 32 ASP CA C 5.320 5.929 12.108 1.00 . A A . 32 ASP CA 1 1
20 24244 1 1 32 ASP CB C 5.082 5.606 10.629 1.00 . A A . 32 ASP CB 1 1
20 24245 1 1 32 ASP CG C 5.125 4.133 10.334 1.00 . A A . 32 ASP CG 1 1
20 24246 1 1 32 ASP H H 3.441 5.035 12.554 1.00 . A A . 32 ASP H 1 1
20 24247 1 1 32 ASP HA H 6.266 5.504 12.410 1.00 . A A . 32 ASP HA 1 1
20 24248 1 1 32 ASP HB2 H 4.111 5.979 10.335 1.00 . A A . 32 ASP HB2 1 1
20 24249 1 1 32 ASP HB3 H 5.840 6.097 10.038 1.00 . A A . 32 ASP HB3 1 1
20 24250 1 1 32 ASP N N 4.286 5.335 12.960 1.00 . A A . 32 ASP N 1 1
20 24251 1 1 32 ASP O O 6.234 8.115 11.715 1.00 . A A . 32 ASP O 1 1
20 24252 1 1 32 ASP OD1 O 6.227 3.584 10.123 1.00 . A A . 32 ASP OD1 1 1
20 24253 1 1 32 ASP OD2 O 4.066 3.492 10.314 1.00 . A A . 32 ASP OD2 1 1
20 24254 1 1 33 GLY C C 3.457 10.158 12.621 1.00 . A A . 33 GLY C 1 1
20 24255 1 1 33 GLY CA C 4.466 9.385 13.423 1.00 . A A . 33 GLY CA 1 1
20 24256 1 1 33 GLY H H 3.799 7.391 13.514 1.00 . A A . 33 GLY H 1 1
20 24257 1 1 33 GLY HA2 H 4.217 9.492 14.467 1.00 . A A . 33 GLY HA2 1 1
20 24258 1 1 33 GLY HA3 H 5.442 9.806 13.261 1.00 . A A . 33 GLY HA3 1 1
20 24259 1 1 33 GLY N N 4.478 7.972 13.108 1.00 . A A . 33 GLY N 1 1
20 24260 1 1 33 GLY O O 3.206 11.330 12.885 1.00 . A A . 33 GLY O 1 1
20 24261 1 1 34 CYS C C 0.535 9.826 11.384 1.00 . A A . 34 CYS C 1 1
20 24262 1 1 34 CYS CA C 1.898 10.152 10.830 1.00 . A A . 34 CYS CA 1 1
20 24263 1 1 34 CYS CB C 2.036 9.665 9.397 1.00 . A A . 34 CYS CB 1 1
20 24264 1 1 34 CYS H H 3.124 8.586 11.477 1.00 . A A . 34 CYS H 1 1
20 24265 1 1 34 CYS HA H 2.055 11.221 10.862 1.00 . A A . 34 CYS HA 1 1
20 24266 1 1 34 CYS HB2 H 1.830 8.606 9.368 1.00 . A A . 34 CYS HB2 1 1
20 24267 1 1 34 CYS HB3 H 1.319 10.184 8.778 1.00 . A A . 34 CYS HB3 1 1
20 24268 1 1 34 CYS N N 2.886 9.521 11.652 1.00 . A A . 34 CYS N 1 1
20 24269 1 1 34 CYS O O 0.190 8.674 11.519 1.00 . A A . 34 CYS O 1 1
20 24270 1 1 34 CYS SG S 3.705 9.951 8.692 1.00 . A A . 34 CYS SG 1 1
20 24271 1 1 35 ARG C C -2.629 10.192 11.338 1.00 . A A . 35 ARG C 1 1
20 24272 1 1 35 ARG CA C -1.540 10.635 12.314 1.00 . A A . 35 ARG CA 1 1
20 24273 1 1 35 ARG CB C -1.990 11.772 13.296 1.00 . A A . 35 ARG CB 1 1
20 24274 1 1 35 ARG CD C -0.520 13.788 12.651 1.00 . A A . 35 ARG CD 1 1
20 24275 1 1 35 ARG CG C -1.951 13.234 12.804 1.00 . A A . 35 ARG CG 1 1
20 24276 1 1 35 ARG CZ C 1.517 14.193 14.064 1.00 . A A . 35 ARG CZ 1 1
20 24277 1 1 35 ARG H H 0.077 11.734 11.464 1.00 . A A . 35 ARG H 1 1
20 24278 1 1 35 ARG HA H -1.377 9.744 12.902 1.00 . A A . 35 ARG HA 1 1
20 24279 1 1 35 ARG HB2 H -3.009 11.574 13.588 1.00 . A A . 35 ARG HB2 1 1
20 24280 1 1 35 ARG HB3 H -1.376 11.697 14.181 1.00 . A A . 35 ARG HB3 1 1
20 24281 1 1 35 ARG HD2 H 0.004 13.297 11.849 1.00 . A A . 35 ARG HD2 1 1
20 24282 1 1 35 ARG HD3 H -0.595 14.839 12.416 1.00 . A A . 35 ARG HD3 1 1
20 24283 1 1 35 ARG HE H -0.112 13.110 14.600 1.00 . A A . 35 ARG HE 1 1
20 24284 1 1 35 ARG HG2 H -2.438 13.281 11.842 1.00 . A A . 35 ARG HG2 1 1
20 24285 1 1 35 ARG HG3 H -2.499 13.850 13.503 1.00 . A A . 35 ARG HG3 1 1
20 24286 1 1 35 ARG HH11 H 1.585 15.170 12.265 1.00 . A A . 35 ARG HH11 1 1
20 24287 1 1 35 ARG HH12 H 2.960 15.382 13.245 1.00 . A A . 35 ARG HH12 1 1
20 24288 1 1 35 ARG HH21 H 1.822 13.403 15.934 1.00 . A A . 35 ARG HH21 1 1
20 24289 1 1 35 ARG HH22 H 3.106 14.346 15.343 1.00 . A A . 35 ARG HH22 1 1
20 24290 1 1 35 ARG N N -0.238 10.838 11.695 1.00 . A A . 35 ARG N 1 1
20 24291 1 1 35 ARG NE N 0.288 13.654 13.883 1.00 . A A . 35 ARG NE 1 1
20 24292 1 1 35 ARG NH1 N 2.057 14.965 13.126 1.00 . A A . 35 ARG NH1 1 1
20 24293 1 1 35 ARG NH2 N 2.189 13.967 15.190 1.00 . A A . 35 ARG NH2 1 1
20 24294 1 1 35 ARG O O -3.789 9.995 11.720 1.00 . A A . 35 ARG O 1 1
20 24295 1 1 36 VAL C C -2.575 8.023 8.738 1.00 . A A . 36 VAL C 1 1
20 24296 1 1 36 VAL CA C -3.108 9.431 9.100 1.00 . A A . 36 VAL CA 1 1
20 24297 1 1 36 VAL CB C -3.275 10.350 7.824 1.00 . A A . 36 VAL CB 1 1
20 24298 1 1 36 VAL CG1 C -1.938 10.716 7.190 1.00 . A A . 36 VAL CG1 1 1
20 24299 1 1 36 VAL CG2 C -4.196 9.703 6.788 1.00 . A A . 36 VAL CG2 1 1
20 24300 1 1 36 VAL H H -1.345 10.288 9.839 1.00 . A A . 36 VAL H 1 1
20 24301 1 1 36 VAL HA H -4.071 9.297 9.576 1.00 . A A . 36 VAL HA 1 1
20 24302 1 1 36 VAL HB H -3.741 11.266 8.156 1.00 . A A . 36 VAL HB 1 1
20 24303 1 1 36 VAL HG11 H -2.103 11.358 6.338 1.00 . A A . 36 VAL HG11 1 1
20 24304 1 1 36 VAL HG12 H -1.442 9.813 6.866 1.00 . A A . 36 VAL HG12 1 1
20 24305 1 1 36 VAL HG13 H -1.319 11.223 7.912 1.00 . A A . 36 VAL HG13 1 1
20 24306 1 1 36 VAL HG21 H -4.242 10.334 5.912 1.00 . A A . 36 VAL HG21 1 1
20 24307 1 1 36 VAL HG22 H -5.185 9.573 7.198 1.00 . A A . 36 VAL HG22 1 1
20 24308 1 1 36 VAL HG23 H -3.792 8.743 6.496 1.00 . A A . 36 VAL HG23 1 1
20 24309 1 1 36 VAL N N -2.249 10.017 10.098 1.00 . A A . 36 VAL N 1 1
20 24310 1 1 36 VAL O O -1.601 7.879 7.987 1.00 . A A . 36 VAL O 1 1
20 24311 1 1 37 PRO C C -3.332 5.139 7.722 1.00 . A A . 37 PRO C 1 1
20 24312 1 1 37 PRO CA C -2.732 5.612 9.044 1.00 . A A . 37 PRO CA 1 1
20 24313 1 1 37 PRO CB C -3.277 4.809 10.230 1.00 . A A . 37 PRO CB 1 1
20 24314 1 1 37 PRO CD C -4.261 7.017 10.308 1.00 . A A . 37 PRO CD 1 1
20 24315 1 1 37 PRO CG C -4.478 5.571 10.694 1.00 . A A . 37 PRO CG 1 1
20 24316 1 1 37 PRO HA H -1.656 5.534 8.993 1.00 . A A . 37 PRO HA 1 1
20 24317 1 1 37 PRO HB2 H -3.527 3.810 9.912 1.00 . A A . 37 PRO HB2 1 1
20 24318 1 1 37 PRO HB3 H -2.527 4.759 11.004 1.00 . A A . 37 PRO HB3 1 1
20 24319 1 1 37 PRO HD2 H -5.153 7.422 9.851 1.00 . A A . 37 PRO HD2 1 1
20 24320 1 1 37 PRO HD3 H -3.982 7.600 11.173 1.00 . A A . 37 PRO HD3 1 1
20 24321 1 1 37 PRO HG2 H -5.361 5.184 10.208 1.00 . A A . 37 PRO HG2 1 1
20 24322 1 1 37 PRO HG3 H -4.577 5.479 11.767 1.00 . A A . 37 PRO HG3 1 1
20 24323 1 1 37 PRO N N -3.153 6.967 9.330 1.00 . A A . 37 PRO N 1 1
20 24324 1 1 37 PRO O O -4.554 5.243 7.499 1.00 . A A . 37 PRO O 1 1
20 24325 1 1 38 ALA C C -1.868 3.364 4.890 1.00 . A A . 38 ALA C 1 1
20 24326 1 1 38 ALA CA C -2.908 4.242 5.545 1.00 . A A . 38 ALA CA 1 1
20 24327 1 1 38 ALA CB C -3.133 5.491 4.712 1.00 . A A . 38 ALA CB 1 1
20 24328 1 1 38 ALA H H -1.566 4.440 7.135 1.00 . A A . 38 ALA H 1 1
20 24329 1 1 38 ALA HA H -3.844 3.716 5.604 1.00 . A A . 38 ALA HA 1 1
20 24330 1 1 38 ALA HB1 H -2.199 6.010 4.566 1.00 . A A . 38 ALA HB1 1 1
20 24331 1 1 38 ALA HB2 H -3.846 6.133 5.207 1.00 . A A . 38 ALA HB2 1 1
20 24332 1 1 38 ALA HB3 H -3.535 5.183 3.762 1.00 . A A . 38 ALA HB3 1 1
20 24333 1 1 38 ALA N N -2.499 4.613 6.866 1.00 . A A . 38 ALA N 1 1
20 24334 1 1 38 ALA O O -0.729 3.328 5.316 1.00 . A A . 38 ALA O 1 1
20 24335 1 1 39 VAL C C -1.113 2.444 1.767 1.00 . A A . 39 VAL C 1 1
20 24336 1 1 39 VAL CA C -1.309 1.843 3.149 1.00 . A A . 39 VAL CA 1 1
20 24337 1 1 39 VAL CB C -1.744 0.338 3.072 1.00 . A A . 39 VAL CB 1 1
20 24338 1 1 39 VAL CG1 C -3.104 0.167 2.430 1.00 . A A . 39 VAL CG1 1 1
20 24339 1 1 39 VAL CG2 C -0.706 -0.494 2.342 1.00 . A A . 39 VAL CG2 1 1
20 24340 1 1 39 VAL H H -3.196 2.662 3.606 1.00 . A A . 39 VAL H 1 1
20 24341 1 1 39 VAL HA H -0.368 1.915 3.674 1.00 . A A . 39 VAL HA 1 1
20 24342 1 1 39 VAL HB H -1.814 -0.031 4.084 1.00 . A A . 39 VAL HB 1 1
20 24343 1 1 39 VAL HG11 H -3.846 0.709 2.994 1.00 . A A . 39 VAL HG11 1 1
20 24344 1 1 39 VAL HG12 H -3.347 -0.884 2.416 1.00 . A A . 39 VAL HG12 1 1
20 24345 1 1 39 VAL HG13 H -3.059 0.539 1.416 1.00 . A A . 39 VAL HG13 1 1
20 24346 1 1 39 VAL HG21 H -1.029 -1.523 2.304 1.00 . A A . 39 VAL HG21 1 1
20 24347 1 1 39 VAL HG22 H 0.237 -0.427 2.864 1.00 . A A . 39 VAL HG22 1 1
20 24348 1 1 39 VAL HG23 H -0.590 -0.111 1.339 1.00 . A A . 39 VAL HG23 1 1
20 24349 1 1 39 VAL N N -2.255 2.647 3.883 1.00 . A A . 39 VAL N 1 1
20 24350 1 1 39 VAL O O -2.091 2.662 1.035 1.00 . A A . 39 VAL O 1 1
20 24351 1 1 40 VAL C C 0.410 2.253 -0.894 1.00 . A A . 40 VAL C 1 1
20 24352 1 1 40 VAL CA C 0.373 3.345 0.143 1.00 . A A . 40 VAL CA 1 1
20 24353 1 1 40 VAL CB C 1.697 4.207 0.056 1.00 . A A . 40 VAL CB 1 1
20 24354 1 1 40 VAL CG1 C 1.813 5.243 1.143 1.00 . A A . 40 VAL CG1 1 1
20 24355 1 1 40 VAL CG2 C 2.960 3.388 -0.072 1.00 . A A . 40 VAL CG2 1 1
20 24356 1 1 40 VAL H H 0.885 2.614 2.019 1.00 . A A . 40 VAL H 1 1
20 24357 1 1 40 VAL HA H -0.469 3.983 -0.081 1.00 . A A . 40 VAL HA 1 1
20 24358 1 1 40 VAL HB H 1.572 4.768 -0.854 1.00 . A A . 40 VAL HB 1 1
20 24359 1 1 40 VAL HG11 H 2.747 5.775 1.048 1.00 . A A . 40 VAL HG11 1 1
20 24360 1 1 40 VAL HG12 H 1.762 4.770 2.111 1.00 . A A . 40 VAL HG12 1 1
20 24361 1 1 40 VAL HG13 H 0.998 5.944 1.054 1.00 . A A . 40 VAL HG13 1 1
20 24362 1 1 40 VAL HG21 H 3.003 2.658 0.720 1.00 . A A . 40 VAL HG21 1 1
20 24363 1 1 40 VAL HG22 H 3.826 4.032 -0.063 1.00 . A A . 40 VAL HG22 1 1
20 24364 1 1 40 VAL HG23 H 2.896 2.890 -1.030 1.00 . A A . 40 VAL HG23 1 1
20 24365 1 1 40 VAL N N 0.126 2.769 1.420 1.00 . A A . 40 VAL N 1 1
20 24366 1 1 40 VAL O O 1.126 1.244 -0.750 1.00 . A A . 40 VAL O 1 1
20 24367 1 1 41 PHE C C 0.477 2.148 -4.063 1.00 . A A . 41 PHE C 1 1
20 24368 1 1 41 PHE CA C -0.329 1.534 -2.976 1.00 . A A . 41 PHE CA 1 1
20 24369 1 1 41 PHE CB C -1.724 1.136 -3.478 1.00 . A A . 41 PHE CB 1 1
20 24370 1 1 41 PHE CD1 C -1.780 -0.917 -2.008 1.00 . A A . 41 PHE CD1 1 1
20 24371 1 1 41 PHE CD2 C -3.822 0.230 -2.435 1.00 . A A . 41 PHE CD2 1 1
20 24372 1 1 41 PHE CE1 C -2.448 -1.852 -1.259 1.00 . A A . 41 PHE CE1 1 1
20 24373 1 1 41 PHE CE2 C -4.496 -0.704 -1.674 1.00 . A A . 41 PHE CE2 1 1
20 24374 1 1 41 PHE CG C -2.457 0.141 -2.610 1.00 . A A . 41 PHE CG 1 1
20 24375 1 1 41 PHE CZ C -3.803 -1.749 -1.089 1.00 . A A . 41 PHE CZ 1 1
20 24376 1 1 41 PHE H H -1.032 3.135 -1.886 1.00 . A A . 41 PHE H 1 1
20 24377 1 1 41 PHE HA H 0.186 0.643 -2.653 1.00 . A A . 41 PHE HA 1 1
20 24378 1 1 41 PHE HB2 H -2.326 2.031 -3.492 1.00 . A A . 41 PHE HB2 1 1
20 24379 1 1 41 PHE HB3 H -1.679 0.769 -4.490 1.00 . A A . 41 PHE HB3 1 1
20 24380 1 1 41 PHE HD1 H -0.713 -1.013 -2.118 1.00 . A A . 41 PHE HD1 1 1
20 24381 1 1 41 PHE HD2 H -4.365 1.044 -2.892 1.00 . A A . 41 PHE HD2 1 1
20 24382 1 1 41 PHE HE1 H -1.905 -2.665 -0.800 1.00 . A A . 41 PHE HE1 1 1
20 24383 1 1 41 PHE HE2 H -5.566 -0.618 -1.544 1.00 . A A . 41 PHE HE2 1 1
20 24384 1 1 41 PHE HZ H -4.317 -2.498 -0.506 1.00 . A A . 41 PHE HZ 1 1
20 24385 1 1 41 PHE N N -0.373 2.404 -1.878 1.00 . A A . 41 PHE N 1 1
20 24386 1 1 41 PHE O O 0.080 3.146 -4.647 1.00 . A A . 41 PHE O 1 1
20 24387 1 1 42 THR C C 1.969 1.317 -6.607 1.00 . A A . 42 THR C 1 1
20 24388 1 1 42 THR CA C 2.456 2.025 -5.369 1.00 . A A . 42 THR CA 1 1
20 24389 1 1 42 THR CB C 3.935 1.681 -5.109 1.00 . A A . 42 THR CB 1 1
20 24390 1 1 42 THR CG2 C 4.812 2.035 -6.312 1.00 . A A . 42 THR CG2 1 1
20 24391 1 1 42 THR H H 1.946 0.867 -3.709 1.00 . A A . 42 THR H 1 1
20 24392 1 1 42 THR HA H 2.348 3.093 -5.496 1.00 . A A . 42 THR HA 1 1
20 24393 1 1 42 THR HB H 3.997 0.618 -4.916 1.00 . A A . 42 THR HB 1 1
20 24394 1 1 42 THR HG1 H 3.587 2.683 -3.486 1.00 . A A . 42 THR HG1 1 1
20 24395 1 1 42 THR HG21 H 5.839 1.793 -6.086 1.00 . A A . 42 THR HG21 1 1
20 24396 1 1 42 THR HG22 H 4.724 3.086 -6.539 1.00 . A A . 42 THR HG22 1 1
20 24397 1 1 42 THR HG23 H 4.490 1.450 -7.164 1.00 . A A . 42 THR HG23 1 1
20 24398 1 1 42 THR N N 1.634 1.604 -4.284 1.00 . A A . 42 THR N 1 1
20 24399 1 1 42 THR O O 2.197 0.115 -6.764 1.00 . A A . 42 THR O 1 1
20 24400 1 1 42 THR OG1 O 4.386 2.381 -3.932 1.00 . A A . 42 THR OG1 1 1
20 24401 1 1 43 THR C C 1.811 1.086 -9.628 1.00 . A A . 43 THR C 1 1
20 24402 1 1 43 THR CA C 0.712 1.434 -8.621 1.00 . A A . 43 THR CA 1 1
20 24403 1 1 43 THR CB C -0.358 2.343 -9.243 1.00 . A A . 43 THR CB 1 1
20 24404 1 1 43 THR CG2 C -1.526 2.509 -8.278 1.00 . A A . 43 THR CG2 1 1
20 24405 1 1 43 THR H H 1.098 2.987 -7.284 1.00 . A A . 43 THR H 1 1
20 24406 1 1 43 THR HA H 0.239 0.514 -8.314 1.00 . A A . 43 THR HA 1 1
20 24407 1 1 43 THR HB H -0.718 1.882 -10.149 1.00 . A A . 43 THR HB 1 1
20 24408 1 1 43 THR HG1 H -0.560 4.233 -9.483 1.00 . A A . 43 THR HG1 1 1
20 24409 1 1 43 THR HG21 H -1.177 2.974 -7.369 1.00 . A A . 43 THR HG21 1 1
20 24410 1 1 43 THR HG22 H -1.946 1.540 -8.045 1.00 . A A . 43 THR HG22 1 1
20 24411 1 1 43 THR HG23 H -2.283 3.133 -8.732 1.00 . A A . 43 THR HG23 1 1
20 24412 1 1 43 THR N N 1.262 2.025 -7.445 1.00 . A A . 43 THR N 1 1
20 24413 1 1 43 THR O O 2.960 1.520 -9.474 1.00 . A A . 43 THR O 1 1
20 24414 1 1 43 THR OG1 O 0.198 3.639 -9.538 1.00 . A A . 43 THR OG1 1 1
20 24415 1 1 44 LEU C C 2.953 1.102 -12.398 1.00 . A A . 44 LEU C 1 1
20 24416 1 1 44 LEU CA C 2.395 -0.107 -11.665 1.00 . A A . 44 LEU CA 1 1
20 24417 1 1 44 LEU CB C 1.681 -1.027 -12.643 1.00 . A A . 44 LEU CB 1 1
20 24418 1 1 44 LEU CD1 C 0.374 -3.100 -13.135 1.00 . A A . 44 LEU CD1 1 1
20 24419 1 1 44 LEU CD2 C 2.231 -3.192 -11.477 1.00 . A A . 44 LEU CD2 1 1
20 24420 1 1 44 LEU CG C 1.120 -2.332 -12.068 1.00 . A A . 44 LEU CG 1 1
20 24421 1 1 44 LEU H H 0.555 -0.050 -10.711 1.00 . A A . 44 LEU H 1 1
20 24422 1 1 44 LEU HA H 3.207 -0.652 -11.209 1.00 . A A . 44 LEU HA 1 1
20 24423 1 1 44 LEU HB2 H 0.865 -0.472 -13.084 1.00 . A A . 44 LEU HB2 1 1
20 24424 1 1 44 LEU HB3 H 2.380 -1.269 -13.420 1.00 . A A . 44 LEU HB3 1 1
20 24425 1 1 44 LEU HD11 H -0.457 -2.509 -13.490 1.00 . A A . 44 LEU HD11 1 1
20 24426 1 1 44 LEU HD12 H 0.005 -4.024 -12.715 1.00 . A A . 44 LEU HD12 1 1
20 24427 1 1 44 LEU HD13 H 1.040 -3.316 -13.958 1.00 . A A . 44 LEU HD13 1 1
20 24428 1 1 44 LEU HD21 H 2.711 -2.661 -10.670 1.00 . A A . 44 LEU HD21 1 1
20 24429 1 1 44 LEU HD22 H 2.957 -3.423 -12.243 1.00 . A A . 44 LEU HD22 1 1
20 24430 1 1 44 LEU HD23 H 1.806 -4.110 -11.099 1.00 . A A . 44 LEU HD23 1 1
20 24431 1 1 44 LEU HG H 0.419 -2.095 -11.281 1.00 . A A . 44 LEU HG 1 1
20 24432 1 1 44 LEU N N 1.469 0.303 -10.635 1.00 . A A . 44 LEU N 1 1
20 24433 1 1 44 LEU O O 4.101 1.095 -12.862 1.00 . A A . 44 LEU O 1 1
20 24434 1 1 45 ARG C C 3.561 4.122 -12.250 1.00 . A A . 45 ARG C 1 1
20 24435 1 1 45 ARG CA C 2.518 3.385 -13.111 1.00 . A A . 45 ARG CA 1 1
20 24436 1 1 45 ARG CB C 1.271 4.261 -13.338 1.00 . A A . 45 ARG CB 1 1
20 24437 1 1 45 ARG CD C 1.994 5.169 -15.566 1.00 . A A . 45 ARG CD 1 1
20 24438 1 1 45 ARG CG C 1.514 5.517 -14.162 1.00 . A A . 45 ARG CG 1 1
20 24439 1 1 45 ARG CZ C 2.745 6.334 -17.630 1.00 . A A . 45 ARG CZ 1 1
20 24440 1 1 45 ARG H H 1.233 2.044 -12.103 1.00 . A A . 45 ARG H 1 1
20 24441 1 1 45 ARG HA H 2.958 3.144 -14.065 1.00 . A A . 45 ARG HA 1 1
20 24442 1 1 45 ARG HB2 H 0.525 3.670 -13.849 1.00 . A A . 45 ARG HB2 1 1
20 24443 1 1 45 ARG HB3 H 0.879 4.555 -12.376 1.00 . A A . 45 ARG HB3 1 1
20 24444 1 1 45 ARG HD2 H 2.918 4.616 -15.489 1.00 . A A . 45 ARG HD2 1 1
20 24445 1 1 45 ARG HD3 H 1.249 4.557 -16.050 1.00 . A A . 45 ARG HD3 1 1
20 24446 1 1 45 ARG HE H 2.005 7.214 -15.951 1.00 . A A . 45 ARG HE 1 1
20 24447 1 1 45 ARG HG2 H 0.593 6.075 -14.237 1.00 . A A . 45 ARG HG2 1 1
20 24448 1 1 45 ARG HG3 H 2.265 6.118 -13.670 1.00 . A A . 45 ARG HG3 1 1
20 24449 1 1 45 ARG HH11 H 2.926 4.287 -17.749 1.00 . A A . 45 ARG HH11 1 1
20 24450 1 1 45 ARG HH12 H 3.452 5.118 -19.130 1.00 . A A . 45 ARG HH12 1 1
20 24451 1 1 45 ARG HH21 H 2.710 8.370 -17.924 1.00 . A A . 45 ARG HH21 1 1
20 24452 1 1 45 ARG HH22 H 3.302 7.468 -19.228 1.00 . A A . 45 ARG HH22 1 1
20 24453 1 1 45 ARG N N 2.137 2.144 -12.476 1.00 . A A . 45 ARG N 1 1
20 24454 1 1 45 ARG NE N 2.239 6.360 -16.385 1.00 . A A . 45 ARG NE 1 1
20 24455 1 1 45 ARG NH1 N 3.057 5.170 -18.207 1.00 . A A . 45 ARG NH1 1 1
20 24456 1 1 45 ARG NH2 N 2.931 7.465 -18.296 1.00 . A A . 45 ARG NH2 1 1
20 24457 1 1 45 ARG O O 4.276 5.004 -12.730 1.00 . A A . 45 ARG O 1 1
20 24458 1 1 46 GLY C C 4.033 5.389 -9.197 1.00 . A A . 46 GLY C 1 1
20 24459 1 1 46 GLY CA C 4.617 4.335 -10.098 1.00 . A A . 46 GLY CA 1 1
20 24460 1 1 46 GLY H H 3.066 3.025 -10.647 1.00 . A A . 46 GLY H 1 1
20 24461 1 1 46 GLY HA2 H 5.049 3.557 -9.486 1.00 . A A . 46 GLY HA2 1 1
20 24462 1 1 46 GLY HA3 H 5.399 4.780 -10.692 1.00 . A A . 46 GLY HA3 1 1
20 24463 1 1 46 GLY N N 3.646 3.743 -10.984 1.00 . A A . 46 GLY N 1 1
20 24464 1 1 46 GLY O O 4.764 6.185 -8.618 1.00 . A A . 46 GLY O 1 1
20 24465 1 1 47 ARG C C 1.716 5.822 -6.903 1.00 . A A . 47 ARG C 1 1
20 24466 1 1 47 ARG CA C 2.085 6.394 -8.246 1.00 . A A . 47 ARG CA 1 1
20 24467 1 1 47 ARG CB C 0.845 6.960 -8.940 1.00 . A A . 47 ARG CB 1 1
20 24468 1 1 47 ARG CD C -0.095 8.354 -10.834 1.00 . A A . 47 ARG CD 1 1
20 24469 1 1 47 ARG CG C 1.161 7.806 -10.160 1.00 . A A . 47 ARG CG 1 1
20 24470 1 1 47 ARG CZ C -1.539 7.289 -12.578 1.00 . A A . 47 ARG CZ 1 1
20 24471 1 1 47 ARG H H 2.191 4.732 -9.527 1.00 . A A . 47 ARG H 1 1
20 24472 1 1 47 ARG HA H 2.784 7.205 -8.092 1.00 . A A . 47 ARG HA 1 1
20 24473 1 1 47 ARG HB2 H 0.242 6.119 -9.260 1.00 . A A . 47 ARG HB2 1 1
20 24474 1 1 47 ARG HB3 H 0.279 7.538 -8.228 1.00 . A A . 47 ARG HB3 1 1
20 24475 1 1 47 ARG HD2 H -0.649 8.935 -10.114 1.00 . A A . 47 ARG HD2 1 1
20 24476 1 1 47 ARG HD3 H 0.210 8.993 -11.647 1.00 . A A . 47 ARG HD3 1 1
20 24477 1 1 47 ARG HE H -1.138 6.539 -10.743 1.00 . A A . 47 ARG HE 1 1
20 24478 1 1 47 ARG HG2 H 1.777 8.639 -9.855 1.00 . A A . 47 ARG HG2 1 1
20 24479 1 1 47 ARG HG3 H 1.704 7.200 -10.869 1.00 . A A . 47 ARG HG3 1 1
20 24480 1 1 47 ARG HH11 H -0.747 9.081 -13.199 1.00 . A A . 47 ARG HH11 1 1
20 24481 1 1 47 ARG HH12 H -1.746 8.303 -14.342 1.00 . A A . 47 ARG HH12 1 1
20 24482 1 1 47 ARG HH21 H -2.511 5.499 -12.341 1.00 . A A . 47 ARG HH21 1 1
20 24483 1 1 47 ARG HH22 H -2.764 6.242 -13.838 1.00 . A A . 47 ARG HH22 1 1
20 24484 1 1 47 ARG N N 2.738 5.408 -9.074 1.00 . A A . 47 ARG N 1 1
20 24485 1 1 47 ARG NE N -0.967 7.288 -11.359 1.00 . A A . 47 ARG NE 1 1
20 24486 1 1 47 ARG NH1 N -1.328 8.296 -13.429 1.00 . A A . 47 ARG NH1 1 1
20 24487 1 1 47 ARG NH2 N -2.318 6.284 -12.938 1.00 . A A . 47 ARG NH2 1 1
20 24488 1 1 47 ARG O O 1.069 4.786 -6.829 1.00 . A A . 47 ARG O 1 1
20 24489 1 1 48 GLN C C 0.455 6.717 -4.155 1.00 . A A . 48 GLN C 1 1
20 24490 1 1 48 GLN CA C 1.776 6.080 -4.512 1.00 . A A . 48 GLN CA 1 1
20 24491 1 1 48 GLN CB C 2.844 6.447 -3.451 1.00 . A A . 48 GLN CB 1 1
20 24492 1 1 48 GLN CD C 5.007 5.960 -4.760 1.00 . A A . 48 GLN CD 1 1
20 24493 1 1 48 GLN CG C 4.166 5.674 -3.528 1.00 . A A . 48 GLN CG 1 1
20 24494 1 1 48 GLN H H 2.729 7.262 -5.962 1.00 . A A . 48 GLN H 1 1
20 24495 1 1 48 GLN HA H 1.641 5.009 -4.524 1.00 . A A . 48 GLN HA 1 1
20 24496 1 1 48 GLN HB2 H 3.075 7.498 -3.556 1.00 . A A . 48 GLN HB2 1 1
20 24497 1 1 48 GLN HB3 H 2.415 6.292 -2.472 1.00 . A A . 48 GLN HB3 1 1
20 24498 1 1 48 GLN HE21 H 5.718 4.124 -4.713 1.00 . A A . 48 GLN HE21 1 1
20 24499 1 1 48 GLN HE22 H 6.315 5.131 -5.979 1.00 . A A . 48 GLN HE22 1 1
20 24500 1 1 48 GLN HG2 H 4.759 5.924 -2.661 1.00 . A A . 48 GLN HG2 1 1
20 24501 1 1 48 GLN HG3 H 3.942 4.617 -3.497 1.00 . A A . 48 GLN HG3 1 1
20 24502 1 1 48 GLN N N 2.147 6.478 -5.849 1.00 . A A . 48 GLN N 1 1
20 24503 1 1 48 GLN NE2 N 5.748 4.981 -5.195 1.00 . A A . 48 GLN NE2 1 1
20 24504 1 1 48 GLN O O 0.283 7.935 -4.290 1.00 . A A . 48 GLN O 1 1
20 24505 1 1 48 GLN OE1 O 4.986 7.057 -5.313 1.00 . A A . 48 GLN OE1 1 1
20 24506 1 1 49 LEU C C -2.304 5.507 -2.265 1.00 . A A . 49 LEU C 1 1
20 24507 1 1 49 LEU CA C -1.787 6.377 -3.370 1.00 . A A . 49 LEU CA 1 1
20 24508 1 1 49 LEU CB C -2.724 6.286 -4.579 1.00 . A A . 49 LEU CB 1 1
20 24509 1 1 49 LEU CD1 C -4.162 8.262 -3.946 1.00 . A A . 49 LEU CD1 1 1
20 24510 1 1 49 LEU CD2 C -4.975 6.609 -5.626 1.00 . A A . 49 LEU CD2 1 1
20 24511 1 1 49 LEU CG C -4.159 6.795 -4.366 1.00 . A A . 49 LEU CG 1 1
20 24512 1 1 49 LEU H H -0.276 4.947 -3.662 1.00 . A A . 49 LEU H 1 1
20 24513 1 1 49 LEU HA H -1.719 7.403 -3.045 1.00 . A A . 49 LEU HA 1 1
20 24514 1 1 49 LEU HB2 H -2.280 6.826 -5.401 1.00 . A A . 49 LEU HB2 1 1
20 24515 1 1 49 LEU HB3 H -2.777 5.236 -4.842 1.00 . A A . 49 LEU HB3 1 1
20 24516 1 1 49 LEU HD11 H -3.685 8.860 -4.707 1.00 . A A . 49 LEU HD11 1 1
20 24517 1 1 49 LEU HD12 H -3.630 8.373 -3.012 1.00 . A A . 49 LEU HD12 1 1
20 24518 1 1 49 LEU HD13 H -5.181 8.595 -3.816 1.00 . A A . 49 LEU HD13 1 1
20 24519 1 1 49 LEU HD21 H -4.986 5.566 -5.902 1.00 . A A . 49 LEU HD21 1 1
20 24520 1 1 49 LEU HD22 H -4.539 7.191 -6.424 1.00 . A A . 49 LEU HD22 1 1
20 24521 1 1 49 LEU HD23 H -5.983 6.952 -5.445 1.00 . A A . 49 LEU HD23 1 1
20 24522 1 1 49 LEU HG H -4.621 6.226 -3.573 1.00 . A A . 49 LEU HG 1 1
20 24523 1 1 49 LEU N N -0.470 5.910 -3.734 1.00 . A A . 49 LEU N 1 1
20 24524 1 1 49 LEU O O -2.232 4.290 -2.363 1.00 . A A . 49 LEU O 1 1
20 24525 1 1 50 CYS C C -4.689 4.820 -0.238 1.00 . A A . 50 CYS C 1 1
20 24526 1 1 50 CYS CA C -3.261 5.289 -0.123 1.00 . A A . 50 CYS CA 1 1
20 24527 1 1 50 CYS CB C -3.028 5.965 1.185 1.00 . A A . 50 CYS CB 1 1
20 24528 1 1 50 CYS H H -2.879 7.070 -1.132 1.00 . A A . 50 CYS H 1 1
20 24529 1 1 50 CYS HA H -2.647 4.402 -0.131 1.00 . A A . 50 CYS HA 1 1
20 24530 1 1 50 CYS HB2 H -3.319 7.000 1.073 1.00 . A A . 50 CYS HB2 1 1
20 24531 1 1 50 CYS HB3 H -3.657 5.492 1.920 1.00 . A A . 50 CYS HB3 1 1
20 24532 1 1 50 CYS N N -2.801 6.090 -1.215 1.00 . A A . 50 CYS N 1 1
20 24533 1 1 50 CYS O O -5.525 5.434 -0.917 1.00 . A A . 50 CYS O 1 1
20 24534 1 1 50 CYS SG S -1.309 5.943 1.748 1.00 . A A . 50 CYS SG 1 1
20 24535 1 1 51 ALA C C -6.556 2.844 1.990 1.00 . A A . 51 ALA C 1 1
20 24536 1 1 51 ALA CA C -6.257 3.126 0.527 1.00 . A A . 51 ALA CA 1 1
20 24537 1 1 51 ALA CB C -6.296 1.861 -0.304 1.00 . A A . 51 ALA CB 1 1
20 24538 1 1 51 ALA H H -4.217 3.272 0.907 1.00 . A A . 51 ALA H 1 1
20 24539 1 1 51 ALA HA H -7.000 3.819 0.174 1.00 . A A . 51 ALA HA 1 1
20 24540 1 1 51 ALA HB1 H -7.302 1.474 -0.309 1.00 . A A . 51 ALA HB1 1 1
20 24541 1 1 51 ALA HB2 H -5.602 1.130 0.085 1.00 . A A . 51 ALA HB2 1 1
20 24542 1 1 51 ALA HB3 H -6.033 2.117 -1.319 1.00 . A A . 51 ALA HB3 1 1
20 24543 1 1 51 ALA N N -4.952 3.723 0.436 1.00 . A A . 51 ALA N 1 1
20 24544 1 1 51 ALA O O -5.617 2.833 2.800 1.00 . A A . 51 ALA O 1 1
20 24545 1 1 52 PRO C C -7.672 1.044 4.302 1.00 . A A . 52 PRO C 1 1
20 24546 1 1 52 PRO CA C -8.212 2.398 3.783 1.00 . A A . 52 PRO CA 1 1
20 24547 1 1 52 PRO CB C -9.746 2.408 3.758 1.00 . A A . 52 PRO CB 1 1
20 24548 1 1 52 PRO CD C -9.046 2.539 1.477 1.00 . A A . 52 PRO CD 1 1
20 24549 1 1 52 PRO CG C -10.104 1.977 2.370 1.00 . A A . 52 PRO CG 1 1
20 24550 1 1 52 PRO HA H -7.840 3.198 4.406 1.00 . A A . 52 PRO HA 1 1
20 24551 1 1 52 PRO HB2 H -10.116 1.719 4.502 1.00 . A A . 52 PRO HB2 1 1
20 24552 1 1 52 PRO HB3 H -10.108 3.403 3.967 1.00 . A A . 52 PRO HB3 1 1
20 24553 1 1 52 PRO HD2 H -8.892 1.828 0.680 1.00 . A A . 52 PRO HD2 1 1
20 24554 1 1 52 PRO HD3 H -9.333 3.491 1.060 1.00 . A A . 52 PRO HD3 1 1
20 24555 1 1 52 PRO HG2 H -10.076 0.898 2.305 1.00 . A A . 52 PRO HG2 1 1
20 24556 1 1 52 PRO HG3 H -11.083 2.325 2.071 1.00 . A A . 52 PRO HG3 1 1
20 24557 1 1 52 PRO N N -7.850 2.622 2.373 1.00 . A A . 52 PRO N 1 1
20 24558 1 1 52 PRO O O -8.198 -0.007 3.972 1.00 . A A . 52 PRO O 1 1
20 24559 1 1 53 PRO C C -6.705 -1.109 6.440 1.00 . A A . 53 PRO C 1 1
20 24560 1 1 53 PRO CA C -5.898 -0.144 5.576 1.00 . A A . 53 PRO CA 1 1
20 24561 1 1 53 PRO CB C -4.719 0.423 6.374 1.00 . A A . 53 PRO CB 1 1
20 24562 1 1 53 PRO CD C -6.098 2.282 5.819 1.00 . A A . 53 PRO CD 1 1
20 24563 1 1 53 PRO CG C -5.218 1.720 6.898 1.00 . A A . 53 PRO CG 1 1
20 24564 1 1 53 PRO HA H -5.516 -0.679 4.719 1.00 . A A . 53 PRO HA 1 1
20 24565 1 1 53 PRO HB2 H -4.458 -0.259 7.169 1.00 . A A . 53 PRO HB2 1 1
20 24566 1 1 53 PRO HB3 H -3.871 0.564 5.719 1.00 . A A . 53 PRO HB3 1 1
20 24567 1 1 53 PRO HD2 H -6.889 2.880 6.241 1.00 . A A . 53 PRO HD2 1 1
20 24568 1 1 53 PRO HD3 H -5.530 2.869 5.111 1.00 . A A . 53 PRO HD3 1 1
20 24569 1 1 53 PRO HG2 H -5.787 1.549 7.800 1.00 . A A . 53 PRO HG2 1 1
20 24570 1 1 53 PRO HG3 H -4.389 2.384 7.099 1.00 . A A . 53 PRO HG3 1 1
20 24571 1 1 53 PRO N N -6.637 1.070 5.161 1.00 . A A . 53 PRO N 1 1
20 24572 1 1 53 PRO O O -6.297 -2.247 6.649 1.00 . A A . 53 PRO O 1 1
20 24573 1 1 54 ASP C C -9.750 -2.196 7.026 1.00 . A A . 54 ASP C 1 1
20 24574 1 1 54 ASP CA C -8.653 -1.472 7.810 1.00 . A A . 54 ASP CA 1 1
20 24575 1 1 54 ASP CB C -9.278 -0.574 8.890 1.00 . A A . 54 ASP CB 1 1
20 24576 1 1 54 ASP CG C -10.010 -1.346 9.972 1.00 . A A . 54 ASP CG 1 1
20 24577 1 1 54 ASP H H -8.114 0.240 6.665 1.00 . A A . 54 ASP H 1 1
20 24578 1 1 54 ASP HA H -8.017 -2.200 8.290 1.00 . A A . 54 ASP HA 1 1
20 24579 1 1 54 ASP HB2 H -8.502 0.012 9.358 1.00 . A A . 54 ASP HB2 1 1
20 24580 1 1 54 ASP HB3 H -9.979 0.097 8.413 1.00 . A A . 54 ASP HB3 1 1
20 24581 1 1 54 ASP N N -7.834 -0.661 6.921 1.00 . A A . 54 ASP N 1 1
20 24582 1 1 54 ASP O O -10.245 -3.245 7.443 1.00 . A A . 54 ASP O 1 1
20 24583 1 1 54 ASP OD1 O -9.362 -1.735 10.974 1.00 . A A . 54 ASP OD1 1 1
20 24584 1 1 54 ASP OD2 O -11.237 -1.552 9.860 1.00 . A A . 54 ASP OD2 1 1
20 24585 1 1 55 GLN C C -10.871 -3.505 4.391 1.00 . A A . 55 GLN C 1 1
20 24586 1 1 55 GLN CA C -11.190 -2.170 5.077 1.00 . A A . 55 GLN CA 1 1
20 24587 1 1 55 GLN CB C -11.660 -1.121 4.078 1.00 . A A . 55 GLN CB 1 1
20 24588 1 1 55 GLN CD C -13.473 -0.145 5.554 1.00 . A A . 55 GLN CD 1 1
20 24589 1 1 55 GLN CG C -12.223 0.129 4.745 1.00 . A A . 55 GLN CG 1 1
20 24590 1 1 55 GLN H H -9.545 -0.924 5.514 1.00 . A A . 55 GLN H 1 1
20 24591 1 1 55 GLN HA H -11.988 -2.340 5.783 1.00 . A A . 55 GLN HA 1 1
20 24592 1 1 55 GLN HB2 H -10.826 -0.836 3.455 1.00 . A A . 55 GLN HB2 1 1
20 24593 1 1 55 GLN HB3 H -12.433 -1.549 3.455 1.00 . A A . 55 GLN HB3 1 1
20 24594 1 1 55 GLN HE21 H -14.586 0.263 3.983 1.00 . A A . 55 GLN HE21 1 1
20 24595 1 1 55 GLN HE22 H -15.453 -0.199 5.392 1.00 . A A . 55 GLN HE22 1 1
20 24596 1 1 55 GLN HG2 H -11.477 0.520 5.419 1.00 . A A . 55 GLN HG2 1 1
20 24597 1 1 55 GLN HG3 H -12.447 0.864 3.986 1.00 . A A . 55 GLN HG3 1 1
20 24598 1 1 55 GLN N N -10.081 -1.661 5.868 1.00 . A A . 55 GLN N 1 1
20 24599 1 1 55 GLN NE2 N -14.610 -0.010 4.927 1.00 . A A . 55 GLN NE2 1 1
20 24600 1 1 55 GLN O O -9.766 -3.699 3.863 1.00 . A A . 55 GLN O 1 1
20 24601 1 1 55 GLN OE1 O -13.410 -0.457 6.749 1.00 . A A . 55 GLN OE1 1 1
20 24602 1 1 56 PRO C C -11.159 -5.868 2.407 1.00 . A A . 56 PRO C 1 1
20 24603 1 1 56 PRO CA C -11.716 -5.803 3.838 1.00 . A A . 56 PRO CA 1 1
20 24604 1 1 56 PRO CB C -13.149 -6.329 3.850 1.00 . A A . 56 PRO CB 1 1
20 24605 1 1 56 PRO CD C -13.205 -4.241 4.980 1.00 . A A . 56 PRO CD 1 1
20 24606 1 1 56 PRO CG C -13.797 -5.618 4.972 1.00 . A A . 56 PRO CG 1 1
20 24607 1 1 56 PRO HA H -11.115 -6.426 4.483 1.00 . A A . 56 PRO HA 1 1
20 24608 1 1 56 PRO HB2 H -13.617 -6.092 2.906 1.00 . A A . 56 PRO HB2 1 1
20 24609 1 1 56 PRO HB3 H -13.145 -7.396 4.004 1.00 . A A . 56 PRO HB3 1 1
20 24610 1 1 56 PRO HD2 H -13.799 -3.569 4.379 1.00 . A A . 56 PRO HD2 1 1
20 24611 1 1 56 PRO HD3 H -13.137 -3.887 5.998 1.00 . A A . 56 PRO HD3 1 1
20 24612 1 1 56 PRO HG2 H -14.864 -5.571 4.811 1.00 . A A . 56 PRO HG2 1 1
20 24613 1 1 56 PRO HG3 H -13.581 -6.123 5.901 1.00 . A A . 56 PRO HG3 1 1
20 24614 1 1 56 PRO N N -11.856 -4.437 4.395 1.00 . A A . 56 PRO N 1 1
20 24615 1 1 56 PRO O O -10.394 -6.780 2.079 1.00 . A A . 56 PRO O 1 1
20 24616 1 1 57 TRP C C -9.558 -4.721 0.084 1.00 . A A . 57 TRP C 1 1
20 24617 1 1 57 TRP CA C -11.075 -4.965 0.168 1.00 . A A . 57 TRP CA 1 1
20 24618 1 1 57 TRP CB C -11.849 -3.968 -0.755 1.00 . A A . 57 TRP CB 1 1
20 24619 1 1 57 TRP CD1 C -11.938 -1.551 0.205 1.00 . A A . 57 TRP CD1 1 1
20 24620 1 1 57 TRP CD2 C -10.466 -1.857 -1.457 1.00 . A A . 57 TRP CD2 1 1
20 24621 1 1 57 TRP CE2 C -10.396 -0.526 -1.047 1.00 . A A . 57 TRP CE2 1 1
20 24622 1 1 57 TRP CE3 C -9.633 -2.284 -2.487 1.00 . A A . 57 TRP CE3 1 1
20 24623 1 1 57 TRP CG C -11.449 -2.510 -0.645 1.00 . A A . 57 TRP CG 1 1
20 24624 1 1 57 TRP CH2 C -8.723 -0.067 -2.634 1.00 . A A . 57 TRP CH2 1 1
20 24625 1 1 57 TRP CZ2 C -9.523 0.381 -1.633 1.00 . A A . 57 TRP CZ2 1 1
20 24626 1 1 57 TRP CZ3 C -8.775 -1.383 -3.064 1.00 . A A . 57 TRP CZ3 1 1
20 24627 1 1 57 TRP H H -12.128 -4.206 1.868 1.00 . A A . 57 TRP H 1 1
20 24628 1 1 57 TRP HA H -11.255 -5.974 -0.175 1.00 . A A . 57 TRP HA 1 1
20 24629 1 1 57 TRP HB2 H -11.683 -4.259 -1.783 1.00 . A A . 57 TRP HB2 1 1
20 24630 1 1 57 TRP HB3 H -12.905 -4.047 -0.547 1.00 . A A . 57 TRP HB3 1 1
20 24631 1 1 57 TRP HD1 H -12.701 -1.693 0.956 1.00 . A A . 57 TRP HD1 1 1
20 24632 1 1 57 TRP HE1 H -11.460 0.492 0.437 1.00 . A A . 57 TRP HE1 1 1
20 24633 1 1 57 TRP HE3 H -9.656 -3.306 -2.836 1.00 . A A . 57 TRP HE3 1 1
20 24634 1 1 57 TRP HH2 H -8.034 0.608 -3.120 1.00 . A A . 57 TRP HH2 1 1
20 24635 1 1 57 TRP HZ2 H -9.456 1.405 -1.309 1.00 . A A . 57 TRP HZ2 1 1
20 24636 1 1 57 TRP HZ3 H -8.123 -1.698 -3.865 1.00 . A A . 57 TRP HZ3 1 1
20 24637 1 1 57 TRP N N -11.529 -4.916 1.555 1.00 . A A . 57 TRP N 1 1
20 24638 1 1 57 TRP NE1 N -11.300 -0.353 -0.036 1.00 . A A . 57 TRP NE1 1 1
20 24639 1 1 57 TRP O O -8.885 -5.227 -0.816 1.00 . A A . 57 TRP O 1 1
20 24640 1 1 58 VAL C C -6.760 -4.764 1.585 1.00 . A A . 58 VAL C 1 1
20 24641 1 1 58 VAL CA C -7.627 -3.623 1.062 1.00 . A A . 58 VAL CA 1 1
20 24642 1 1 58 VAL CB C -7.364 -2.309 1.865 1.00 . A A . 58 VAL CB 1 1
20 24643 1 1 58 VAL CG1 C -5.888 -2.028 1.997 1.00 . A A . 58 VAL CG1 1 1
20 24644 1 1 58 VAL CG2 C -8.021 -1.139 1.171 1.00 . A A . 58 VAL CG2 1 1
20 24645 1 1 58 VAL H H -9.604 -3.677 1.785 1.00 . A A . 58 VAL H 1 1
20 24646 1 1 58 VAL HA H -7.348 -3.448 0.034 1.00 . A A . 58 VAL HA 1 1
20 24647 1 1 58 VAL HB H -7.801 -2.402 2.850 1.00 . A A . 58 VAL HB 1 1
20 24648 1 1 58 VAL HG11 H -5.472 -1.890 1.011 1.00 . A A . 58 VAL HG11 1 1
20 24649 1 1 58 VAL HG12 H -5.401 -2.855 2.490 1.00 . A A . 58 VAL HG12 1 1
20 24650 1 1 58 VAL HG13 H -5.745 -1.126 2.571 1.00 . A A . 58 VAL HG13 1 1
20 24651 1 1 58 VAL HG21 H -7.610 -1.007 0.181 1.00 . A A . 58 VAL HG21 1 1
20 24652 1 1 58 VAL HG22 H -7.848 -0.227 1.724 1.00 . A A . 58 VAL HG22 1 1
20 24653 1 1 58 VAL HG23 H -9.084 -1.304 1.094 1.00 . A A . 58 VAL HG23 1 1
20 24654 1 1 58 VAL N N -9.032 -3.979 1.048 1.00 . A A . 58 VAL N 1 1
20 24655 1 1 58 VAL O O -5.709 -5.050 1.024 1.00 . A A . 58 VAL O 1 1
20 24656 1 1 59 GLU C C -6.137 -7.638 2.201 1.00 . A A . 59 GLU C 1 1
20 24657 1 1 59 GLU CA C -6.407 -6.516 3.207 1.00 . A A . 59 GLU CA 1 1
20 24658 1 1 59 GLU CB C -7.024 -7.075 4.491 1.00 . A A . 59 GLU CB 1 1
20 24659 1 1 59 GLU CD C -8.927 -8.255 5.586 1.00 . A A . 59 GLU CD 1 1
20 24660 1 1 59 GLU CG C -8.407 -7.664 4.319 1.00 . A A . 59 GLU CG 1 1
20 24661 1 1 59 GLU H H -8.080 -5.212 3.015 1.00 . A A . 59 GLU H 1 1
20 24662 1 1 59 GLU HA H -5.451 -6.077 3.449 1.00 . A A . 59 GLU HA 1 1
20 24663 1 1 59 GLU HB2 H -6.377 -7.847 4.879 1.00 . A A . 59 GLU HB2 1 1
20 24664 1 1 59 GLU HB3 H -7.084 -6.276 5.215 1.00 . A A . 59 GLU HB3 1 1
20 24665 1 1 59 GLU HG2 H -9.080 -6.886 3.994 1.00 . A A . 59 GLU HG2 1 1
20 24666 1 1 59 GLU HG3 H -8.363 -8.434 3.564 1.00 . A A . 59 GLU HG3 1 1
20 24667 1 1 59 GLU N N -7.209 -5.441 2.627 1.00 . A A . 59 GLU N 1 1
20 24668 1 1 59 GLU O O -5.045 -8.173 2.153 1.00 . A A . 59 GLU O 1 1
20 24669 1 1 59 GLU OE1 O -9.390 -7.496 6.460 1.00 . A A . 59 GLU OE1 1 1
20 24670 1 1 59 GLU OE2 O -8.877 -9.484 5.743 1.00 . A A . 59 GLU OE2 1 1
20 24671 1 1 60 ARG C C -5.877 -8.785 -0.599 1.00 . A A . 60 ARG C 1 1
20 24672 1 1 60 ARG CA C -6.999 -9.040 0.398 1.00 . A A . 60 ARG CA 1 1
20 24673 1 1 60 ARG CB C -8.317 -9.270 -0.335 1.00 . A A . 60 ARG CB 1 1
20 24674 1 1 60 ARG CD C -9.191 -10.848 1.401 1.00 . A A . 60 ARG CD 1 1
20 24675 1 1 60 ARG CG C -9.475 -9.605 0.582 1.00 . A A . 60 ARG CG 1 1
20 24676 1 1 60 ARG CZ C -10.328 -12.189 3.142 1.00 . A A . 60 ARG CZ 1 1
20 24677 1 1 60 ARG H H -7.947 -7.417 1.419 1.00 . A A . 60 ARG H 1 1
20 24678 1 1 60 ARG HA H -6.748 -9.934 0.947 1.00 . A A . 60 ARG HA 1 1
20 24679 1 1 60 ARG HB2 H -8.564 -8.373 -0.883 1.00 . A A . 60 ARG HB2 1 1
20 24680 1 1 60 ARG HB3 H -8.187 -10.085 -1.032 1.00 . A A . 60 ARG HB3 1 1
20 24681 1 1 60 ARG HD2 H -9.048 -11.686 0.738 1.00 . A A . 60 ARG HD2 1 1
20 24682 1 1 60 ARG HD3 H -8.291 -10.690 1.978 1.00 . A A . 60 ARG HD3 1 1
20 24683 1 1 60 ARG HE H -11.024 -10.497 2.319 1.00 . A A . 60 ARG HE 1 1
20 24684 1 1 60 ARG HG2 H -9.644 -8.776 1.253 1.00 . A A . 60 ARG HG2 1 1
20 24685 1 1 60 ARG HG3 H -10.359 -9.771 -0.015 1.00 . A A . 60 ARG HG3 1 1
20 24686 1 1 60 ARG HH11 H -8.526 -13.027 2.580 1.00 . A A . 60 ARG HH11 1 1
20 24687 1 1 60 ARG HH12 H -9.354 -13.867 3.792 1.00 . A A . 60 ARG HH12 1 1
20 24688 1 1 60 ARG HH21 H -12.113 -11.661 3.943 1.00 . A A . 60 ARG HH21 1 1
20 24689 1 1 60 ARG HH22 H -11.450 -13.093 4.594 1.00 . A A . 60 ARG HH22 1 1
20 24690 1 1 60 ARG N N -7.124 -7.947 1.365 1.00 . A A . 60 ARG N 1 1
20 24691 1 1 60 ARG NE N -10.280 -11.143 2.315 1.00 . A A . 60 ARG NE 1 1
20 24692 1 1 60 ARG NH1 N -9.338 -13.084 3.164 1.00 . A A . 60 ARG NH1 1 1
20 24693 1 1 60 ARG NH2 N -11.364 -12.329 3.946 1.00 . A A . 60 ARG NH2 1 1
20 24694 1 1 60 ARG O O -5.074 -9.677 -0.898 1.00 . A A . 60 ARG O 1 1
20 24695 1 1 61 ILE C C -3.419 -7.041 -1.371 1.00 . A A . 61 ILE C 1 1
20 24696 1 1 61 ILE CA C -4.783 -7.200 -2.039 1.00 . A A . 61 ILE CA 1 1
20 24697 1 1 61 ILE CB C -5.196 -5.968 -2.859 1.00 . A A . 61 ILE CB 1 1
20 24698 1 1 61 ILE CD1 C -6.218 -3.633 -2.597 1.00 . A A . 61 ILE CD1 1 1
20 24699 1 1 61 ILE CG1 C -5.757 -4.887 -1.926 1.00 . A A . 61 ILE CG1 1 1
20 24700 1 1 61 ILE CG2 C -6.209 -6.385 -3.927 1.00 . A A . 61 ILE CG2 1 1
20 24701 1 1 61 ILE H H -6.470 -6.920 -0.790 1.00 . A A . 61 ILE H 1 1
20 24702 1 1 61 ILE HA H -4.696 -8.043 -2.710 1.00 . A A . 61 ILE HA 1 1
20 24703 1 1 61 ILE HB H -4.310 -5.585 -3.344 1.00 . A A . 61 ILE HB 1 1
20 24704 1 1 61 ILE HD11 H -7.015 -3.859 -3.288 1.00 . A A . 61 ILE HD11 1 1
20 24705 1 1 61 ILE HD12 H -5.394 -3.175 -3.121 1.00 . A A . 61 ILE HD12 1 1
20 24706 1 1 61 ILE HD13 H -6.582 -2.946 -1.848 1.00 . A A . 61 ILE HD13 1 1
20 24707 1 1 61 ILE HG12 H -6.609 -5.286 -1.398 1.00 . A A . 61 ILE HG12 1 1
20 24708 1 1 61 ILE HG13 H -4.997 -4.623 -1.205 1.00 . A A . 61 ILE HG13 1 1
20 24709 1 1 61 ILE HG21 H -6.605 -5.533 -4.457 1.00 . A A . 61 ILE HG21 1 1
20 24710 1 1 61 ILE HG22 H -7.019 -6.908 -3.444 1.00 . A A . 61 ILE HG22 1 1
20 24711 1 1 61 ILE HG23 H -5.742 -7.061 -4.628 1.00 . A A . 61 ILE HG23 1 1
20 24712 1 1 61 ILE N N -5.809 -7.581 -1.087 1.00 . A A . 61 ILE N 1 1
20 24713 1 1 61 ILE O O -2.380 -7.329 -1.985 1.00 . A A . 61 ILE O 1 1
20 24714 1 1 62 ILE C C -1.648 -7.987 0.847 1.00 . A A . 62 ILE C 1 1
20 24715 1 1 62 ILE CA C -2.215 -6.566 0.695 1.00 . A A . 62 ILE CA 1 1
20 24716 1 1 62 ILE CB C -2.481 -5.959 2.113 1.00 . A A . 62 ILE CB 1 1
20 24717 1 1 62 ILE CD1 C -3.125 -3.834 3.377 1.00 . A A . 62 ILE CD1 1 1
20 24718 1 1 62 ILE CG1 C -2.877 -4.483 2.025 1.00 . A A . 62 ILE CG1 1 1
20 24719 1 1 62 ILE CG2 C -1.284 -6.138 3.029 1.00 . A A . 62 ILE CG2 1 1
20 24720 1 1 62 ILE H H -4.267 -6.271 0.266 1.00 . A A . 62 ILE H 1 1
20 24721 1 1 62 ILE HA H -1.484 -5.959 0.180 1.00 . A A . 62 ILE HA 1 1
20 24722 1 1 62 ILE HB H -3.304 -6.512 2.547 1.00 . A A . 62 ILE HB 1 1
20 24723 1 1 62 ILE HD11 H -3.930 -4.346 3.884 1.00 . A A . 62 ILE HD11 1 1
20 24724 1 1 62 ILE HD12 H -3.386 -2.795 3.240 1.00 . A A . 62 ILE HD12 1 1
20 24725 1 1 62 ILE HD13 H -2.226 -3.902 3.972 1.00 . A A . 62 ILE HD13 1 1
20 24726 1 1 62 ILE HG12 H -2.097 -3.930 1.525 1.00 . A A . 62 ILE HG12 1 1
20 24727 1 1 62 ILE HG13 H -3.787 -4.402 1.447 1.00 . A A . 62 ILE HG13 1 1
20 24728 1 1 62 ILE HG21 H -1.500 -5.710 3.998 1.00 . A A . 62 ILE HG21 1 1
20 24729 1 1 62 ILE HG22 H -0.425 -5.642 2.602 1.00 . A A . 62 ILE HG22 1 1
20 24730 1 1 62 ILE HG23 H -1.073 -7.192 3.140 1.00 . A A . 62 ILE HG23 1 1
20 24731 1 1 62 ILE N N -3.427 -6.605 -0.117 1.00 . A A . 62 ILE N 1 1
20 24732 1 1 62 ILE O O -0.472 -8.227 0.572 1.00 . A A . 62 ILE O 1 1
20 24733 1 1 63 GLN C C -1.580 -10.925 0.178 1.00 . A A . 63 GLN C 1 1
20 24734 1 1 63 GLN CA C -2.109 -10.326 1.458 1.00 . A A . 63 GLN CA 1 1
20 24735 1 1 63 GLN CB C -3.275 -11.162 1.973 1.00 . A A . 63 GLN CB 1 1
20 24736 1 1 63 GLN CD C -2.831 -10.686 4.413 1.00 . A A . 63 GLN CD 1 1
20 24737 1 1 63 GLN CG C -3.846 -10.685 3.289 1.00 . A A . 63 GLN CG 1 1
20 24738 1 1 63 GLN H H -3.434 -8.661 1.446 1.00 . A A . 63 GLN H 1 1
20 24739 1 1 63 GLN HA H -1.322 -10.336 2.198 1.00 . A A . 63 GLN HA 1 1
20 24740 1 1 63 GLN HB2 H -4.066 -11.144 1.238 1.00 . A A . 63 GLN HB2 1 1
20 24741 1 1 63 GLN HB3 H -2.939 -12.182 2.098 1.00 . A A . 63 GLN HB3 1 1
20 24742 1 1 63 GLN HE21 H -3.339 -12.528 4.926 1.00 . A A . 63 GLN HE21 1 1
20 24743 1 1 63 GLN HE22 H -2.094 -11.799 5.865 1.00 . A A . 63 GLN HE22 1 1
20 24744 1 1 63 GLN HG2 H -4.216 -9.680 3.155 1.00 . A A . 63 GLN HG2 1 1
20 24745 1 1 63 GLN HG3 H -4.666 -11.337 3.538 1.00 . A A . 63 GLN HG3 1 1
20 24746 1 1 63 GLN N N -2.505 -8.926 1.257 1.00 . A A . 63 GLN N 1 1
20 24747 1 1 63 GLN NE2 N -2.749 -11.772 5.137 1.00 . A A . 63 GLN NE2 1 1
20 24748 1 1 63 GLN O O -0.622 -11.705 0.199 1.00 . A A . 63 GLN O 1 1
20 24749 1 1 63 GLN OE1 O -2.133 -9.702 4.631 1.00 . A A . 63 GLN OE1 1 1
20 24750 1 1 64 ARG C C -0.316 -10.612 -2.506 1.00 . A A . 64 ARG C 1 1
20 24751 1 1 64 ARG CA C -1.775 -11.004 -2.251 1.00 . A A . 64 ARG CA 1 1
20 24752 1 1 64 ARG CB C -2.662 -10.416 -3.346 1.00 . A A . 64 ARG CB 1 1
20 24753 1 1 64 ARG CD C -3.093 -10.236 -5.812 1.00 . A A . 64 ARG CD 1 1
20 24754 1 1 64 ARG CG C -2.265 -10.879 -4.728 1.00 . A A . 64 ARG CG 1 1
20 24755 1 1 64 ARG CZ C -2.381 -9.955 -8.189 1.00 . A A . 64 ARG CZ 1 1
20 24756 1 1 64 ARG H H -2.985 -9.971 -0.841 1.00 . A A . 64 ARG H 1 1
20 24757 1 1 64 ARG HA H -1.852 -12.082 -2.274 1.00 . A A . 64 ARG HA 1 1
20 24758 1 1 64 ARG HB2 H -3.686 -10.710 -3.167 1.00 . A A . 64 ARG HB2 1 1
20 24759 1 1 64 ARG HB3 H -2.591 -9.340 -3.315 1.00 . A A . 64 ARG HB3 1 1
20 24760 1 1 64 ARG HD2 H -4.130 -10.483 -5.638 1.00 . A A . 64 ARG HD2 1 1
20 24761 1 1 64 ARG HD3 H -2.965 -9.168 -5.777 1.00 . A A . 64 ARG HD3 1 1
20 24762 1 1 64 ARG HE H -2.725 -11.704 -7.230 1.00 . A A . 64 ARG HE 1 1
20 24763 1 1 64 ARG HG2 H -1.231 -10.607 -4.863 1.00 . A A . 64 ARG HG2 1 1
20 24764 1 1 64 ARG HG3 H -2.364 -11.955 -4.781 1.00 . A A . 64 ARG HG3 1 1
20 24765 1 1 64 ARG HH11 H -2.428 -8.167 -7.177 1.00 . A A . 64 ARG HH11 1 1
20 24766 1 1 64 ARG HH12 H -2.022 -8.045 -8.834 1.00 . A A . 64 ARG HH12 1 1
20 24767 1 1 64 ARG HH21 H -2.169 -11.518 -9.486 1.00 . A A . 64 ARG HH21 1 1
20 24768 1 1 64 ARG HH22 H -1.882 -9.983 -10.177 1.00 . A A . 64 ARG HH22 1 1
20 24769 1 1 64 ARG N N -2.202 -10.555 -0.935 1.00 . A A . 64 ARG N 1 1
20 24770 1 1 64 ARG NE N -2.705 -10.723 -7.139 1.00 . A A . 64 ARG NE 1 1
20 24771 1 1 64 ARG NH1 N -2.273 -8.627 -8.056 1.00 . A A . 64 ARG NH1 1 1
20 24772 1 1 64 ARG NH2 N -2.125 -10.523 -9.366 1.00 . A A . 64 ARG NH2 1 1
20 24773 1 1 64 ARG O O 0.494 -11.434 -2.947 1.00 . A A . 64 ARG O 1 1
20 24774 1 1 65 LEU C C 2.298 -9.496 -1.338 1.00 . A A . 65 LEU C 1 1
20 24775 1 1 65 LEU CA C 1.377 -8.892 -2.394 1.00 . A A . 65 LEU CA 1 1
20 24776 1 1 65 LEU CB C 1.440 -7.360 -2.384 1.00 . A A . 65 LEU CB 1 1
20 24777 1 1 65 LEU CD1 C 0.848 -5.142 -3.399 1.00 . A A . 65 LEU CD1 1 1
20 24778 1 1 65 LEU CD2 C 1.186 -7.111 -4.877 1.00 . A A . 65 LEU CD2 1 1
20 24779 1 1 65 LEU CG C 0.695 -6.642 -3.521 1.00 . A A . 65 LEU CG 1 1
20 24780 1 1 65 LEU H H -0.659 -8.724 -1.900 1.00 . A A . 65 LEU H 1 1
20 24781 1 1 65 LEU HA H 1.717 -9.248 -3.354 1.00 . A A . 65 LEU HA 1 1
20 24782 1 1 65 LEU HB2 H 1.012 -7.023 -1.450 1.00 . A A . 65 LEU HB2 1 1
20 24783 1 1 65 LEU HB3 H 2.474 -7.055 -2.412 1.00 . A A . 65 LEU HB3 1 1
20 24784 1 1 65 LEU HD11 H 0.379 -4.818 -2.483 1.00 . A A . 65 LEU HD11 1 1
20 24785 1 1 65 LEU HD12 H 0.408 -4.642 -4.252 1.00 . A A . 65 LEU HD12 1 1
20 24786 1 1 65 LEU HD13 H 1.900 -4.895 -3.364 1.00 . A A . 65 LEU HD13 1 1
20 24787 1 1 65 LEU HD21 H 2.247 -6.923 -4.963 1.00 . A A . 65 LEU HD21 1 1
20 24788 1 1 65 LEU HD22 H 0.664 -6.565 -5.647 1.00 . A A . 65 LEU HD22 1 1
20 24789 1 1 65 LEU HD23 H 0.993 -8.167 -4.995 1.00 . A A . 65 LEU HD23 1 1
20 24790 1 1 65 LEU HG H -0.357 -6.871 -3.442 1.00 . A A . 65 LEU HG 1 1
20 24791 1 1 65 LEU N N 0.018 -9.361 -2.223 1.00 . A A . 65 LEU N 1 1
20 24792 1 1 65 LEU O O 3.482 -9.730 -1.590 1.00 . A A . 65 LEU O 1 1
20 24793 1 1 66 GLN C C 2.922 -11.839 0.563 1.00 . A A . 66 GLN C 1 1
20 24794 1 1 66 GLN CA C 2.523 -10.417 0.894 1.00 . A A . 66 GLN CA 1 1
20 24795 1 1 66 GLN CB C 1.855 -10.365 2.263 1.00 . A A . 66 GLN CB 1 1
20 24796 1 1 66 GLN CD C 1.293 -9.042 4.319 1.00 . A A . 66 GLN CD 1 1
20 24797 1 1 66 GLN CG C 1.777 -8.994 2.876 1.00 . A A . 66 GLN CG 1 1
20 24798 1 1 66 GLN H H 0.810 -9.542 0.001 1.00 . A A . 66 GLN H 1 1
20 24799 1 1 66 GLN HA H 3.433 -9.842 0.944 1.00 . A A . 66 GLN HA 1 1
20 24800 1 1 66 GLN HB2 H 0.851 -10.752 2.177 1.00 . A A . 66 GLN HB2 1 1
20 24801 1 1 66 GLN HB3 H 2.413 -11.001 2.934 1.00 . A A . 66 GLN HB3 1 1
20 24802 1 1 66 GLN HE21 H 0.549 -7.224 4.178 1.00 . A A . 66 GLN HE21 1 1
20 24803 1 1 66 GLN HE22 H 0.339 -8.011 5.694 1.00 . A A . 66 GLN HE22 1 1
20 24804 1 1 66 GLN HG2 H 2.763 -8.562 2.819 1.00 . A A . 66 GLN HG2 1 1
20 24805 1 1 66 GLN HG3 H 1.093 -8.396 2.293 1.00 . A A . 66 GLN HG3 1 1
20 24806 1 1 66 GLN N N 1.749 -9.783 -0.161 1.00 . A A . 66 GLN N 1 1
20 24807 1 1 66 GLN NE2 N 0.675 -7.992 4.771 1.00 . A A . 66 GLN NE2 1 1
20 24808 1 1 66 GLN O O 3.873 -12.347 1.127 1.00 . A A . 66 GLN O 1 1
20 24809 1 1 66 GLN OE1 O 1.512 -10.029 5.029 1.00 . A A . 66 GLN OE1 1 1
20 24810 1 1 67 ARG C C 3.891 -13.844 -1.448 1.00 . A A . 67 ARG C 1 1
20 24811 1 1 67 ARG CA C 2.554 -13.854 -0.734 1.00 . A A . 67 ARG CA 1 1
20 24812 1 1 67 ARG CB C 1.493 -14.484 -1.644 1.00 . A A . 67 ARG CB 1 1
20 24813 1 1 67 ARG CD C -0.871 -15.278 -1.946 1.00 . A A . 67 ARG CD 1 1
20 24814 1 1 67 ARG CG C 0.107 -14.556 -1.037 1.00 . A A . 67 ARG CG 1 1
20 24815 1 1 67 ARG CZ C -2.006 -14.596 -4.058 1.00 . A A . 67 ARG CZ 1 1
20 24816 1 1 67 ARG H H 1.424 -12.017 -0.715 1.00 . A A . 67 ARG H 1 1
20 24817 1 1 67 ARG HA H 2.653 -14.440 0.169 1.00 . A A . 67 ARG HA 1 1
20 24818 1 1 67 ARG HB2 H 1.433 -13.904 -2.551 1.00 . A A . 67 ARG HB2 1 1
20 24819 1 1 67 ARG HB3 H 1.804 -15.487 -1.898 1.00 . A A . 67 ARG HB3 1 1
20 24820 1 1 67 ARG HD2 H -0.572 -16.314 -2.025 1.00 . A A . 67 ARG HD2 1 1
20 24821 1 1 67 ARG HD3 H -1.853 -15.222 -1.501 1.00 . A A . 67 ARG HD3 1 1
20 24822 1 1 67 ARG HE H -0.049 -14.397 -3.652 1.00 . A A . 67 ARG HE 1 1
20 24823 1 1 67 ARG HG2 H 0.169 -15.088 -0.099 1.00 . A A . 67 ARG HG2 1 1
20 24824 1 1 67 ARG HG3 H -0.249 -13.551 -0.857 1.00 . A A . 67 ARG HG3 1 1
20 24825 1 1 67 ARG HH11 H -3.328 -15.296 -2.653 1.00 . A A . 67 ARG HH11 1 1
20 24826 1 1 67 ARG HH12 H -4.045 -14.867 -4.127 1.00 . A A . 67 ARG HH12 1 1
20 24827 1 1 67 ARG HH21 H -1.011 -13.845 -5.677 1.00 . A A . 67 ARG HH21 1 1
20 24828 1 1 67 ARG HH22 H -2.677 -14.038 -5.917 1.00 . A A . 67 ARG HH22 1 1
20 24829 1 1 67 ARG N N 2.201 -12.482 -0.334 1.00 . A A . 67 ARG N 1 1
20 24830 1 1 67 ARG NE N -0.918 -14.696 -3.292 1.00 . A A . 67 ARG NE 1 1
20 24831 1 1 67 ARG NH1 N -3.203 -14.946 -3.586 1.00 . A A . 67 ARG NH1 1 1
20 24832 1 1 67 ARG NH2 N -1.897 -14.131 -5.293 1.00 . A A . 67 ARG NH2 1 1
20 24833 1 1 67 ARG O O 4.782 -14.627 -1.145 1.00 . A A . 67 ARG O 1 1
20 24834 1 1 68 THR C C 6.351 -12.088 -2.307 1.00 . A A . 68 THR C 1 1
20 24835 1 1 68 THR CA C 5.258 -12.778 -3.108 1.00 . A A . 68 THR CA 1 1
20 24836 1 1 68 THR CB C 5.001 -12.090 -4.449 1.00 . A A . 68 THR CB 1 1
20 24837 1 1 68 THR CG2 C 4.355 -13.050 -5.434 1.00 . A A . 68 THR CG2 1 1
20 24838 1 1 68 THR H H 3.317 -12.281 -2.546 1.00 . A A . 68 THR H 1 1
20 24839 1 1 68 THR HA H 5.624 -13.769 -3.308 1.00 . A A . 68 THR HA 1 1
20 24840 1 1 68 THR HB H 5.968 -11.794 -4.821 1.00 . A A . 68 THR HB 1 1
20 24841 1 1 68 THR HG1 H 4.693 -10.198 -3.998 1.00 . A A . 68 THR HG1 1 1
20 24842 1 1 68 THR HG21 H 3.418 -13.395 -5.026 1.00 . A A . 68 THR HG21 1 1
20 24843 1 1 68 THR HG22 H 5.010 -13.892 -5.606 1.00 . A A . 68 THR HG22 1 1
20 24844 1 1 68 THR HG23 H 4.173 -12.540 -6.368 1.00 . A A . 68 THR HG23 1 1
20 24845 1 1 68 THR N N 4.042 -12.914 -2.357 1.00 . A A . 68 THR N 1 1
20 24846 1 1 68 THR O O 7.540 -12.215 -2.600 1.00 . A A . 68 THR O 1 1
20 24847 1 1 68 THR OG1 O 4.141 -10.951 -4.250 1.00 . A A . 68 THR OG1 1 1
20 24848 1 1 69 SER C C 7.331 -11.667 0.695 1.00 . A A . 69 SER C 1 1
20 24849 1 1 69 SER CA C 6.862 -10.730 -0.418 1.00 . A A . 69 SER CA 1 1
20 24850 1 1 69 SER CB C 6.215 -9.502 0.167 1.00 . A A . 69 SER CB 1 1
20 24851 1 1 69 SER H H 4.993 -11.284 -1.125 1.00 . A A . 69 SER H 1 1
20 24852 1 1 69 SER HA H 7.717 -10.422 -1.001 1.00 . A A . 69 SER HA 1 1
20 24853 1 1 69 SER HB2 H 5.332 -9.803 0.710 1.00 . A A . 69 SER HB2 1 1
20 24854 1 1 69 SER HB3 H 6.916 -9.063 0.847 1.00 . A A . 69 SER HB3 1 1
20 24855 1 1 69 SER HG H 5.131 -8.930 -1.355 1.00 . A A . 69 SER HG 1 1
20 24856 1 1 69 SER N N 5.950 -11.385 -1.291 1.00 . A A . 69 SER N 1 1
20 24857 1 1 69 SER O O 8.275 -11.361 1.400 1.00 . A A . 69 SER O 1 1
20 24858 1 1 69 SER OG O 5.871 -8.571 -0.845 1.00 . A A . 69 SER OG 1 1
20 24859 1 1 70 ALA C C 8.266 -14.531 1.557 1.00 . A A . 70 ALA C 1 1
20 24860 1 1 70 ALA CA C 6.975 -13.798 1.870 1.00 . A A . 70 ALA CA 1 1
20 24861 1 1 70 ALA CB C 5.836 -14.790 2.036 1.00 . A A . 70 ALA CB 1 1
20 24862 1 1 70 ALA H H 5.907 -12.982 0.227 1.00 . A A . 70 ALA H 1 1
20 24863 1 1 70 ALA HA H 7.102 -13.266 2.802 1.00 . A A . 70 ALA HA 1 1
20 24864 1 1 70 ALA HB1 H 6.064 -15.466 2.846 1.00 . A A . 70 ALA HB1 1 1
20 24865 1 1 70 ALA HB2 H 5.715 -15.352 1.122 1.00 . A A . 70 ALA HB2 1 1
20 24866 1 1 70 ALA HB3 H 4.923 -14.257 2.254 1.00 . A A . 70 ALA HB3 1 1
20 24867 1 1 70 ALA N N 6.658 -12.808 0.831 1.00 . A A . 70 ALA N 1 1
20 24868 1 1 70 ALA O O 8.931 -15.042 2.450 1.00 . A A . 70 ALA O 1 1
20 24869 1 1 71 LYS C C 11.003 -14.258 0.191 1.00 . A A . 71 LYS C 1 1
20 24870 1 1 71 LYS CA C 9.853 -15.204 -0.152 1.00 . A A . 71 LYS CA 1 1
20 24871 1 1 71 LYS CB C 9.800 -15.471 -1.663 1.00 . A A . 71 LYS CB 1 1
20 24872 1 1 71 LYS CD C 11.324 -17.474 -1.621 1.00 . A A . 71 LYS CD 1 1
20 24873 1 1 71 LYS CE C 12.592 -18.071 -2.181 1.00 . A A . 71 LYS CE 1 1
20 24874 1 1 71 LYS CG C 11.053 -16.115 -2.238 1.00 . A A . 71 LYS CG 1 1
20 24875 1 1 71 LYS H H 7.985 -14.228 -0.381 1.00 . A A . 71 LYS H 1 1
20 24876 1 1 71 LYS HA H 9.979 -16.134 0.379 1.00 . A A . 71 LYS HA 1 1
20 24877 1 1 71 LYS HB2 H 8.965 -16.124 -1.868 1.00 . A A . 71 LYS HB2 1 1
20 24878 1 1 71 LYS HB3 H 9.638 -14.532 -2.174 1.00 . A A . 71 LYS HB3 1 1
20 24879 1 1 71 LYS HD2 H 11.434 -17.353 -0.554 1.00 . A A . 71 LYS HD2 1 1
20 24880 1 1 71 LYS HD3 H 10.494 -18.131 -1.835 1.00 . A A . 71 LYS HD3 1 1
20 24881 1 1 71 LYS HE2 H 12.473 -18.177 -3.248 1.00 . A A . 71 LYS HE2 1 1
20 24882 1 1 71 LYS HE3 H 13.410 -17.395 -1.980 1.00 . A A . 71 LYS HE3 1 1
20 24883 1 1 71 LYS HG2 H 10.928 -16.242 -3.303 1.00 . A A . 71 LYS HG2 1 1
20 24884 1 1 71 LYS HG3 H 11.895 -15.465 -2.047 1.00 . A A . 71 LYS HG3 1 1
20 24885 1 1 71 LYS HZ1 H 12.152 -20.087 -1.801 1.00 . A A . 71 LYS HZ1 1 1
20 24886 1 1 71 LYS HZ2 H 13.007 -19.333 -0.565 1.00 . A A . 71 LYS HZ2 1 1
20 24887 1 1 71 LYS HZ3 H 13.788 -19.757 -1.991 1.00 . A A . 71 LYS HZ3 1 1
20 24888 1 1 71 LYS N N 8.604 -14.594 0.284 1.00 . A A . 71 LYS N 1 1
20 24889 1 1 71 LYS NZ N 12.897 -19.389 -1.597 1.00 . A A . 71 LYS NZ 1 1
20 24890 1 1 71 LYS O O 12.140 -14.670 0.417 1.00 . A A . 71 LYS O 1 1
20 24891 1 1 72 MET C C 11.412 -11.659 2.094 1.00 . A A . 72 MET C 1 1
20 24892 1 1 72 MET CA C 11.569 -11.936 0.580 1.00 . A A . 72 MET CA 1 1
20 24893 1 1 72 MET CB C 11.164 -10.709 -0.286 1.00 . A A . 72 MET CB 1 1
20 24894 1 1 72 MET CE C 9.766 -7.924 -0.781 1.00 . A A . 72 MET CE 1 1
20 24895 1 1 72 MET CG C 12.008 -9.458 -0.143 1.00 . A A . 72 MET CG 1 1
20 24896 1 1 72 MET H H 9.723 -12.783 0.099 1.00 . A A . 72 MET H 1 1
20 24897 1 1 72 MET HA H 12.581 -12.234 0.351 1.00 . A A . 72 MET HA 1 1
20 24898 1 1 72 MET HB2 H 11.209 -10.987 -1.325 1.00 . A A . 72 MET HB2 1 1
20 24899 1 1 72 MET HB3 H 10.143 -10.459 -0.040 1.00 . A A . 72 MET HB3 1 1
20 24900 1 1 72 MET HE1 H 9.706 -7.681 0.269 1.00 . A A . 72 MET HE1 1 1
20 24901 1 1 72 MET HE2 H 9.221 -8.834 -0.979 1.00 . A A . 72 MET HE2 1 1
20 24902 1 1 72 MET HE3 H 9.335 -7.122 -1.362 1.00 . A A . 72 MET HE3 1 1
20 24903 1 1 72 MET HG2 H 11.905 -9.115 0.874 1.00 . A A . 72 MET HG2 1 1
20 24904 1 1 72 MET HG3 H 13.039 -9.705 -0.348 1.00 . A A . 72 MET HG3 1 1
20 24905 1 1 72 MET N N 10.664 -13.004 0.252 1.00 . A A . 72 MET N 1 1
20 24906 1 1 72 MET O O 10.664 -12.366 2.770 1.00 . A A . 72 MET O 1 1
20 24907 1 1 72 MET SD S 11.484 -8.131 -1.253 1.00 . A A . 72 MET SD 1 1
20 24908 1 1 73 LYS C C 10.671 -9.565 4.331 1.00 . A A . 73 LYS C 1 1
20 24909 1 1 73 LYS CA C 11.977 -10.317 4.044 1.00 . A A . 73 LYS CA 1 1
20 24910 1 1 73 LYS CB C 13.141 -9.423 4.487 1.00 . A A . 73 LYS CB 1 1
20 24911 1 1 73 LYS CD C 14.271 -7.153 4.278 1.00 . A A . 73 LYS CD 1 1
20 24912 1 1 73 LYS CE C 13.893 -6.662 5.677 1.00 . A A . 73 LYS CE 1 1
20 24913 1 1 73 LYS CG C 13.226 -8.107 3.709 1.00 . A A . 73 LYS CG 1 1
20 24914 1 1 73 LYS H H 12.745 -10.175 2.072 1.00 . A A . 73 LYS H 1 1
20 24915 1 1 73 LYS HA H 12.003 -11.226 4.624 1.00 . A A . 73 LYS HA 1 1
20 24916 1 1 73 LYS HB2 H 13.016 -9.200 5.536 1.00 . A A . 73 LYS HB2 1 1
20 24917 1 1 73 LYS HB3 H 14.068 -9.960 4.353 1.00 . A A . 73 LYS HB3 1 1
20 24918 1 1 73 LYS HD2 H 15.220 -7.666 4.329 1.00 . A A . 73 LYS HD2 1 1
20 24919 1 1 73 LYS HD3 H 14.346 -6.306 3.615 1.00 . A A . 73 LYS HD3 1 1
20 24920 1 1 73 LYS HE2 H 12.931 -6.175 5.625 1.00 . A A . 73 LYS HE2 1 1
20 24921 1 1 73 LYS HE3 H 13.829 -7.511 6.343 1.00 . A A . 73 LYS HE3 1 1
20 24922 1 1 73 LYS HG2 H 13.473 -8.322 2.680 1.00 . A A . 73 LYS HG2 1 1
20 24923 1 1 73 LYS HG3 H 12.257 -7.630 3.742 1.00 . A A . 73 LYS HG3 1 1
20 24924 1 1 73 LYS HZ1 H 14.588 -5.370 7.167 1.00 . A A . 73 LYS HZ1 1 1
20 24925 1 1 73 LYS HZ2 H 14.993 -4.882 5.591 1.00 . A A . 73 LYS HZ2 1 1
20 24926 1 1 73 LYS HZ3 H 15.803 -6.164 6.323 1.00 . A A . 73 LYS HZ3 1 1
20 24927 1 1 73 LYS N N 12.101 -10.670 2.623 1.00 . A A . 73 LYS N 1 1
20 24928 1 1 73 LYS NZ N 14.879 -5.701 6.221 1.00 . A A . 73 LYS NZ 1 1
20 24929 1 1 73 LYS O O 10.408 -9.225 5.494 1.00 . A A . 73 LYS O 1 1
20 24930 1 1 74 ARG C C 9.004 -7.014 3.508 1.00 . A A . 74 ARG C 1 1
20 24931 1 1 74 ARG CA C 8.634 -8.500 3.357 1.00 . A A . 74 ARG CA 1 1
20 24932 1 1 74 ARG CB C 7.703 -8.980 4.499 1.00 . A A . 74 ARG CB 1 1
20 24933 1 1 74 ARG CD C 5.703 -8.641 5.948 1.00 . A A . 74 ARG CD 1 1
20 24934 1 1 74 ARG CG C 6.484 -8.114 4.757 1.00 . A A . 74 ARG CG 1 1
20 24935 1 1 74 ARG CZ C 3.886 -7.869 7.454 1.00 . A A . 74 ARG CZ 1 1
20 24936 1 1 74 ARG H H 10.088 -9.748 2.422 1.00 . A A . 74 ARG H 1 1
20 24937 1 1 74 ARG HA H 8.127 -8.606 2.411 1.00 . A A . 74 ARG HA 1 1
20 24938 1 1 74 ARG HB2 H 7.358 -9.975 4.268 1.00 . A A . 74 ARG HB2 1 1
20 24939 1 1 74 ARG HB3 H 8.287 -9.024 5.407 1.00 . A A . 74 ARG HB3 1 1
20 24940 1 1 74 ARG HD2 H 5.315 -9.620 5.704 1.00 . A A . 74 ARG HD2 1 1
20 24941 1 1 74 ARG HD3 H 6.375 -8.723 6.788 1.00 . A A . 74 ARG HD3 1 1
20 24942 1 1 74 ARG HE H 4.370 -7.061 5.664 1.00 . A A . 74 ARG HE 1 1
20 24943 1 1 74 ARG HG2 H 6.801 -7.100 4.960 1.00 . A A . 74 ARG HG2 1 1
20 24944 1 1 74 ARG HG3 H 5.848 -8.128 3.885 1.00 . A A . 74 ARG HG3 1 1
20 24945 1 1 74 ARG HH11 H 4.893 -9.503 8.169 1.00 . A A . 74 ARG HH11 1 1
20 24946 1 1 74 ARG HH12 H 3.667 -8.937 9.197 1.00 . A A . 74 ARG HH12 1 1
20 24947 1 1 74 ARG HH21 H 2.667 -6.271 7.084 1.00 . A A . 74 ARG HH21 1 1
20 24948 1 1 74 ARG HH22 H 2.375 -7.070 8.555 1.00 . A A . 74 ARG HH22 1 1
20 24949 1 1 74 ARG N N 9.854 -9.325 3.272 1.00 . A A . 74 ARG N 1 1
20 24950 1 1 74 ARG NE N 4.587 -7.769 6.316 1.00 . A A . 74 ARG NE 1 1
20 24951 1 1 74 ARG NH1 N 4.164 -8.831 8.332 1.00 . A A . 74 ARG NH1 1 1
20 24952 1 1 74 ARG NH2 N 2.915 -7.013 7.712 1.00 . A A . 74 ARG NH2 1 1
20 24953 1 1 74 ARG O O 9.847 -6.647 4.331 1.00 . A A . 74 ARG O 1 1
20 24954 1 1 75 ARG C C 7.922 -4.085 3.908 1.00 . A A . 75 ARG C 1 1
20 24955 1 1 75 ARG CA C 8.701 -4.741 2.801 1.00 . A A . 75 ARG CA 1 1
20 24956 1 1 75 ARG CB C 8.569 -3.991 1.467 1.00 . A A . 75 ARG CB 1 1
20 24957 1 1 75 ARG CD C 11.003 -4.208 0.906 1.00 . A A . 75 ARG CD 1 1
20 24958 1 1 75 ARG CG C 9.578 -4.422 0.412 1.00 . A A . 75 ARG CG 1 1
20 24959 1 1 75 ARG CZ C 13.320 -4.665 0.169 1.00 . A A . 75 ARG CZ 1 1
20 24960 1 1 75 ARG H H 7.711 -6.455 2.073 1.00 . A A . 75 ARG H 1 1
20 24961 1 1 75 ARG HA H 9.730 -4.694 3.124 1.00 . A A . 75 ARG HA 1 1
20 24962 1 1 75 ARG HB2 H 7.577 -4.158 1.077 1.00 . A A . 75 ARG HB2 1 1
20 24963 1 1 75 ARG HB3 H 8.695 -2.933 1.646 1.00 . A A . 75 ARG HB3 1 1
20 24964 1 1 75 ARG HD2 H 11.143 -3.162 1.135 1.00 . A A . 75 ARG HD2 1 1
20 24965 1 1 75 ARG HD3 H 11.157 -4.788 1.803 1.00 . A A . 75 ARG HD3 1 1
20 24966 1 1 75 ARG HE H 11.671 -4.823 -0.979 1.00 . A A . 75 ARG HE 1 1
20 24967 1 1 75 ARG HG2 H 9.433 -5.470 0.197 1.00 . A A . 75 ARG HG2 1 1
20 24968 1 1 75 ARG HG3 H 9.425 -3.841 -0.485 1.00 . A A . 75 ARG HG3 1 1
20 24969 1 1 75 ARG HH11 H 13.196 -4.148 2.163 1.00 . A A . 75 ARG HH11 1 1
20 24970 1 1 75 ARG HH12 H 14.766 -4.426 1.614 1.00 . A A . 75 ARG HH12 1 1
20 24971 1 1 75 ARG HH21 H 13.853 -5.207 -1.727 1.00 . A A . 75 ARG HH21 1 1
20 24972 1 1 75 ARG HH22 H 15.149 -5.029 -0.648 1.00 . A A . 75 ARG HH22 1 1
20 24973 1 1 75 ARG N N 8.395 -6.154 2.709 1.00 . A A . 75 ARG N 1 1
20 24974 1 1 75 ARG NE N 12.008 -4.606 -0.078 1.00 . A A . 75 ARG NE 1 1
20 24975 1 1 75 ARG NH1 N 13.788 -4.399 1.393 1.00 . A A . 75 ARG NH1 1 1
20 24976 1 1 75 ARG NH2 N 14.157 -4.993 -0.794 1.00 . A A . 75 ARG NH2 1 1
20 24977 1 1 75 ARG O O 6.856 -3.503 3.690 1.00 . A A . 75 ARG O 1 1
20 24978 1 1 76 SER C C 8.989 -4.061 7.360 1.00 . A A . 76 SER C 1 1
20 24979 1 1 76 SER CA C 7.925 -3.756 6.318 1.00 . A A . 76 SER CA 1 1
20 24980 1 1 76 SER CB C 6.575 -4.421 6.687 1.00 . A A . 76 SER CB 1 1
20 24981 1 1 76 SER H H 9.220 -4.868 5.147 1.00 . A A . 76 SER H 1 1
20 24982 1 1 76 SER HA H 7.809 -2.687 6.213 1.00 . A A . 76 SER HA 1 1
20 24983 1 1 76 SER HB2 H 5.890 -4.316 5.861 1.00 . A A . 76 SER HB2 1 1
20 24984 1 1 76 SER HB3 H 6.745 -5.472 6.871 1.00 . A A . 76 SER HB3 1 1
20 24985 1 1 76 SER HG H 6.209 -4.423 8.584 1.00 . A A . 76 SER HG 1 1
20 24986 1 1 76 SER N N 8.430 -4.286 5.090 1.00 . A A . 76 SER N 1 1
20 24987 1 1 76 SER O O 9.058 -5.176 7.886 1.00 . A A . 76 SER O 1 1
20 24988 1 1 76 SER OG O 5.986 -3.842 7.846 1.00 . A A . 76 SER OG 1 1
20 24989 1 1 77 SER C C 11.366 -1.933 8.997 1.00 . A A . 77 SER C 1 1
20 24990 1 1 77 SER CA C 10.978 -3.301 8.449 1.00 . A A . 77 SER CA 1 1
20 24991 1 1 77 SER CB C 12.136 -3.943 7.638 1.00 . A A . 77 SER CB 1 1
20 24992 1 1 77 SER H H 9.770 -2.248 7.138 1.00 . A A . 77 SER H 1 1
20 24993 1 1 77 SER HA H 10.697 -3.958 9.257 1.00 . A A . 77 SER HA 1 1
20 24994 1 1 77 SER HB2 H 11.773 -4.835 7.151 1.00 . A A . 77 SER HB2 1 1
20 24995 1 1 77 SER HB3 H 12.457 -3.240 6.883 1.00 . A A . 77 SER HB3 1 1
20 24996 1 1 77 SER HG H 13.316 -3.733 9.212 1.00 . A A . 77 SER HG 1 1
20 24997 1 1 77 SER N N 9.859 -3.121 7.576 1.00 . A A . 77 SER N 1 1
20 24998 1 1 77 SER O O 12.116 -1.206 8.324 1.00 . A A . 77 SER O 1 1
20 24999 1 1 77 SER OXT O 10.886 -1.566 10.086 1.00 . A A . 77 SER OXT 1 1
20 25000 1 1 77 SER OG O 13.259 -4.306 8.438 1.00 . A A . 77 SER OG 1 1
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